USER MOD reduce.3.24.130724 H: found=0, std=0, add=1500, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1498 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 171 LYS NZ :NH3+ -177:sc= -0.765! (180deg=-0.732!) USER MOD Set 1.2: B 174 THR OG1 : rot -20:sc= -0.754! USER MOD Set 2.1: B 156 SER OG : rot -90:sc= 2.16 USER MOD Set 2.2: B 164 THR OG1 : rot 81:sc= 0.678! USER MOD Set 3.1: A 156 SER OG : rot 132:sc= 1.85 USER MOD Set 3.2: A 164 THR OG1 : rot 45:sc= 1.25 USER MOD Set 4.1: A 90 HIS : no HD1:sc= -1.98! C(o=-1.8!,f=-5.1!) USER MOD Set 4.2: A 91 THR OG1 : rot 180:sc= 0.164 USER MOD Single : A 79 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.107 K(o=-0.11,f=-2!) USER MOD Single : A 82 SER OG : rot 147:sc= -0.0394 USER MOD Single : A 83 SER OG : rot -62:sc= 0.227 USER MOD Single : A 86 SER OG : rot -48:sc= 0.0542 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -11.6! C(o=-12!,f=-17!) USER MOD Single : A 103 HIS : no HD1:sc= -2.5! C(o=-2.5!,f=-11!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -165:sc= -6.12! (180deg=-6.36!) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 159:sc= -0.233 (180deg=-1.08) USER MOD Single : A 121 THR OG1 : rot 66:sc= 0.0674 USER MOD Single : A 123 LYS NZ :NH3+ -157:sc= -3.52! (180deg=-5.87!) USER MOD Single : A 124 HIS : no HD1:sc= -3.15! C(o=-3.1!,f=-10!) USER MOD Single : A 128 GLN : amide:sc= -0.464 X(o=-0.46,f=0) USER MOD Single : A 131 HIS : no HD1:sc= -0.0104 X(o=-0.01,f=-0.018) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -99:sc= -3.25! USER MOD Single : A 139 THR OG1 : rot 53:sc= 1.29 USER MOD Single : A 141 LYS NZ :NH3+ 141:sc= 0.699! (180deg=-0.418!) USER MOD Single : A 142 TYR OH : rot -100:sc= 0.809! USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0757 USER MOD Single : A 151 THR OG1 : rot 69:sc= 0.457 USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0.00625 USER MOD Single : A 155 SER OG : rot -160:sc= -0.7 USER MOD Single : A 158 SER OG : rot -88:sc= 0.608 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl -128:sc= -3.36! (180deg=-7!) USER MOD Single : A 171 LYS NZ :NH3+ -156:sc= 0.704 (180deg=0.565) USER MOD Single : A 174 THR OG1 : rot 138:sc= 0.317 USER MOD Single : A 175 GLN : amide:sc= 1.05 K(o=1.1,f=-0.5) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : B 79 MET CE :methyl -123:sc= -0.283 (180deg=-0.578) USER MOD Single : B 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 82 SER OG : rot -56:sc= 0.94 USER MOD Single : B 83 SER OG : rot 180:sc= 0 USER MOD Single : B 86 SER OG : rot 154:sc= 1.01 USER MOD Single : B 90 HIS :FLIP no HE2:sc= -0.195 F(o=-0.95,f=-0.19) USER MOD Single : B 91 THR OG1 : rot 148:sc= 1.71 USER MOD Single : B 98 SER OG : rot 180:sc= -0.0176 USER MOD Single : B 102 ASN : amide:sc= -16.2! C(o=-16!,f=-17!) USER MOD Single : B 103 HIS : no HD1:sc= -4.51 K(o=-4.5,f=-10!) USER MOD Single : B 110 THR OG1 : rot 180:sc= -0.69 USER MOD Single : B 112 LYS NZ :NH3+ 175:sc= -0.888 (180deg=-1.08) USER MOD Single : B 113 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 LYS NZ :NH3+ 151:sc= 0.734 (180deg=-0.151!) USER MOD Single : B 121 THR OG1 : rot 68:sc= -0.581 USER MOD Single : B 123 LYS NZ :NH3+ 162:sc= -0.356 (180deg=-1.72!) USER MOD Single : B 124 HIS : no HE2:sc= 0.252 K(o=0.25,f=-8.4!) USER MOD Single : B 128 GLN :FLIP amide:sc= -0.0182 F(o=-1.1,f=-0.018) USER MOD Single : B 131 HIS : no HD1:sc= -0.103 K(o=-0.1,f=-0.96) USER MOD Single : B 133 TYR OH : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 147:sc= -3.06! USER MOD Single : B 139 THR OG1 : rot 82:sc= 1.04 USER MOD Single : B 141 LYS NZ :NH3+ -135:sc= -3.5! (180deg=-4.75!) USER MOD Single : B 142 TYR OH : rot -137:sc= -2.08! USER MOD Single : B 143 THR OG1 : rot 83:sc= 0.0959 USER MOD Single : B 151 THR OG1 : rot 53:sc= 0.924 USER MOD Single : B 152 GLN :FLIP amide:sc= -0.0135 F(o=-0.9,f=-0.013) USER MOD Single : B 154 SER OG : rot 180:sc= 0 USER MOD Single : B 155 SER OG : rot -150:sc= -0.0783 USER MOD Single : B 158 SER OG : rot -105:sc= 0.217 USER MOD Single : B 162 THR OG1 : rot 55:sc= -0.962 USER MOD Single : B 169 MET CE :methyl -112:sc= -0.231 (180deg=-4.19!) USER MOD Single : B 175 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : B 176 SER OG : rot 92:sc= 0.997 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 79 24.385 -39.120 144.857 1.00 0.00 N ATOM 2 CA MET A 79 23.855 -40.488 145.049 1.00 0.00 C ATOM 3 C MET A 79 24.943 -41.362 145.660 1.00 0.00 C ATOM 4 O MET A 79 24.943 -41.600 146.864 1.00 0.00 O ATOM 5 CB MET A 79 23.400 -41.069 143.700 1.00 0.00 C ATOM 6 CG MET A 79 22.101 -40.387 143.251 1.00 0.00 C ATOM 7 SD MET A 79 22.444 -38.671 142.790 1.00 0.00 S ATOM 8 CE MET A 79 20.844 -37.977 143.275 1.00 0.00 C ATOM 0 HA MET A 79 22.996 -40.458 145.719 1.00 0.00 H new ATOM 0 HB2 MET A 79 24.177 -40.922 142.950 1.00 0.00 H new ATOM 0 HB3 MET A 79 23.244 -42.144 143.791 1.00 0.00 H new ATOM 0 HG2 MET A 79 21.671 -40.923 142.405 1.00 0.00 H new ATOM 0 HG3 MET A 79 21.365 -40.418 144.055 1.00 0.00 H new ATOM 0 HE1 MET A 79 20.836 -36.906 143.073 1.00 0.00 H new ATOM 0 HE2 MET A 79 20.050 -38.460 142.705 1.00 0.00 H new ATOM 0 HE3 MET A 79 20.681 -38.147 144.339 1.00 0.00 H new ATOM 20 N GLN A 80 25.872 -41.829 144.822 1.00 0.00 N ATOM 21 CA GLN A 80 26.978 -42.684 145.275 1.00 0.00 C ATOM 22 C GLN A 80 27.558 -42.191 146.605 1.00 0.00 C ATOM 23 O GLN A 80 27.217 -42.702 147.675 1.00 0.00 O ATOM 24 CB GLN A 80 28.086 -42.722 144.208 1.00 0.00 C ATOM 25 CG GLN A 80 27.530 -43.286 142.892 1.00 0.00 C ATOM 26 CD GLN A 80 27.648 -44.806 142.876 1.00 0.00 C ATOM 27 OE1 GLN A 80 28.067 -45.410 143.867 1.00 0.00 O ATOM 28 NE2 GLN A 80 27.309 -45.462 141.814 1.00 0.00 N ATOM 0 H GLN A 80 25.882 -41.630 143.822 1.00 0.00 H new ATOM 0 HA GLN A 80 26.583 -43.688 145.428 1.00 0.00 H new ATOM 0 HB2 GLN A 80 28.480 -41.719 144.045 1.00 0.00 H new ATOM 0 HB3 GLN A 80 28.916 -43.338 144.555 1.00 0.00 H new ATOM 0 HG2 GLN A 80 26.486 -42.994 142.776 1.00 0.00 H new ATOM 0 HG3 GLN A 80 28.075 -42.863 142.048 1.00 0.00 H new ATOM 0 HE21 GLN A 80 26.963 -44.963 140.995 1.00 0.00 H new ATOM 0 HE22 GLN A 80 27.388 -46.479 141.796 1.00 0.00 H new ATOM 37 N LEU A 81 28.424 -41.188 146.531 1.00 0.00 N ATOM 38 CA LEU A 81 29.038 -40.622 147.729 1.00 0.00 C ATOM 39 C LEU A 81 27.968 -40.190 148.721 1.00 0.00 C ATOM 40 O LEU A 81 28.249 -39.976 149.907 1.00 0.00 O ATOM 41 CB LEU A 81 29.913 -39.421 147.359 1.00 0.00 C ATOM 42 CG LEU A 81 31.085 -39.885 146.481 1.00 0.00 C ATOM 43 CD1 LEU A 81 31.537 -38.738 145.578 1.00 0.00 C ATOM 44 CD2 LEU A 81 32.251 -40.319 147.372 1.00 0.00 C ATOM 0 H LEU A 81 28.717 -40.750 145.658 1.00 0.00 H new ATOM 0 HA LEU A 81 29.660 -41.389 148.191 1.00 0.00 H new ATOM 0 HB2 LEU A 81 29.320 -38.677 146.827 1.00 0.00 H new ATOM 0 HB3 LEU A 81 30.290 -38.942 148.262 1.00 0.00 H new ATOM 0 HG LEU A 81 30.763 -40.725 145.866 1.00 0.00 H new ATOM 0 HD11 LEU A 81 32.368 -39.070 144.956 1.00 0.00 H new ATOM 0 HD12 LEU A 81 30.709 -38.428 144.941 1.00 0.00 H new ATOM 0 HD13 LEU A 81 31.857 -37.896 146.192 1.00 0.00 H new ATOM 0 HD21 LEU A 81 33.082 -40.648 146.749 1.00 0.00 H new ATOM 0 HD22 LEU A 81 32.570 -39.479 147.988 1.00 0.00 H new ATOM 0 HD23 LEU A 81 31.932 -41.140 148.014 1.00 0.00 H new ATOM 56 N SER A 82 26.750 -40.056 148.232 1.00 0.00 N ATOM 57 CA SER A 82 25.631 -39.649 149.061 1.00 0.00 C ATOM 58 C SER A 82 24.996 -40.855 149.760 1.00 0.00 C ATOM 59 O SER A 82 24.240 -40.698 150.720 1.00 0.00 O ATOM 60 CB SER A 82 24.592 -38.928 148.205 1.00 0.00 C ATOM 61 OG SER A 82 25.209 -38.492 146.986 1.00 0.00 O ATOM 0 H SER A 82 26.509 -40.225 147.255 1.00 0.00 H new ATOM 0 HA SER A 82 26.000 -38.971 149.830 1.00 0.00 H new ATOM 0 HB2 SER A 82 23.757 -39.594 147.987 1.00 0.00 H new ATOM 0 HB3 SER A 82 24.185 -38.074 148.747 1.00 0.00 H new ATOM 0 HG SER A 82 24.552 -38.518 146.259 1.00 0.00 H new ATOM 67 N SER A 83 25.317 -42.058 149.286 1.00 0.00 N ATOM 68 CA SER A 83 24.785 -43.274 149.890 1.00 0.00 C ATOM 69 C SER A 83 25.795 -43.860 150.870 1.00 0.00 C ATOM 70 O SER A 83 26.810 -43.223 151.186 1.00 0.00 O ATOM 71 CB SER A 83 24.430 -44.318 148.811 1.00 0.00 C ATOM 72 OG SER A 83 24.800 -43.837 147.518 1.00 0.00 O ATOM 0 H SER A 83 25.938 -42.214 148.492 1.00 0.00 H new ATOM 0 HA SER A 83 23.873 -43.014 150.428 1.00 0.00 H new ATOM 0 HB2 SER A 83 24.945 -45.256 149.019 1.00 0.00 H new ATOM 0 HB3 SER A 83 23.361 -44.529 148.836 1.00 0.00 H new ATOM 0 HG SER A 83 24.289 -43.026 147.312 1.00 0.00 H new ATOM 78 N GLY A 84 25.529 -45.067 151.339 1.00 0.00 N ATOM 79 CA GLY A 84 26.427 -45.733 152.267 1.00 0.00 C ATOM 80 C GLY A 84 26.406 -45.062 153.629 1.00 0.00 C ATOM 81 O GLY A 84 26.163 -45.713 154.651 1.00 0.00 O ATOM 0 H GLY A 84 24.699 -45.606 151.093 1.00 0.00 H new ATOM 0 HA2 GLY A 84 26.138 -46.779 152.370 1.00 0.00 H new ATOM 0 HA3 GLY A 84 27.441 -45.720 151.868 1.00 0.00 H new ATOM 85 N VAL A 85 26.661 -43.762 153.641 1.00 0.00 N ATOM 86 CA VAL A 85 26.672 -42.991 154.874 1.00 0.00 C ATOM 87 C VAL A 85 25.819 -41.739 154.714 1.00 0.00 C ATOM 88 O VAL A 85 25.684 -41.203 153.609 1.00 0.00 O ATOM 89 CB VAL A 85 28.122 -42.610 155.245 1.00 0.00 C ATOM 90 CG1 VAL A 85 28.843 -42.042 154.017 1.00 0.00 C ATOM 91 CG2 VAL A 85 28.124 -41.558 156.366 1.00 0.00 C ATOM 0 H VAL A 85 26.864 -43.216 152.804 1.00 0.00 H new ATOM 0 HA VAL A 85 26.254 -43.598 155.677 1.00 0.00 H new ATOM 0 HB VAL A 85 28.639 -43.505 155.591 1.00 0.00 H new ATOM 0 HG11 VAL A 85 29.865 -41.775 154.286 1.00 0.00 H new ATOM 0 HG12 VAL A 85 28.860 -42.792 153.226 1.00 0.00 H new ATOM 0 HG13 VAL A 85 28.317 -41.154 153.665 1.00 0.00 H new ATOM 0 HG21 VAL A 85 29.152 -41.298 156.619 1.00 0.00 H new ATOM 0 HG22 VAL A 85 27.596 -40.666 156.029 1.00 0.00 H new ATOM 0 HG23 VAL A 85 27.626 -41.964 157.246 1.00 0.00 H new ATOM 101 N SER A 86 25.248 -41.277 155.809 1.00 0.00 N ATOM 102 CA SER A 86 24.417 -40.080 155.793 1.00 0.00 C ATOM 103 C SER A 86 24.168 -39.597 157.214 1.00 0.00 C ATOM 104 O SER A 86 23.204 -40.014 157.863 1.00 0.00 O ATOM 105 CB SER A 86 23.079 -40.358 155.093 1.00 0.00 C ATOM 106 OG SER A 86 23.303 -41.155 153.923 1.00 0.00 O ATOM 0 H SER A 86 25.342 -41.712 156.727 1.00 0.00 H new ATOM 0 HA SER A 86 24.944 -39.303 155.239 1.00 0.00 H new ATOM 0 HB2 SER A 86 22.402 -40.875 155.773 1.00 0.00 H new ATOM 0 HB3 SER A 86 22.599 -39.419 154.819 1.00 0.00 H new ATOM 0 HG SER A 86 24.038 -40.770 153.401 1.00 0.00 H new ATOM 112 N GLU A 87 25.040 -38.735 157.704 1.00 0.00 N ATOM 113 CA GLU A 87 24.899 -38.212 159.052 1.00 0.00 C ATOM 114 C GLU A 87 23.546 -37.537 159.214 1.00 0.00 C ATOM 115 O GLU A 87 22.962 -37.058 158.238 1.00 0.00 O ATOM 116 CB GLU A 87 26.025 -37.223 159.362 1.00 0.00 C ATOM 117 CG GLU A 87 27.384 -37.876 159.075 1.00 0.00 C ATOM 118 CD GLU A 87 27.545 -39.134 159.903 1.00 0.00 C ATOM 119 OE1 GLU A 87 28.022 -39.029 161.006 1.00 0.00 O ATOM 120 OE2 GLU A 87 27.178 -40.185 159.426 1.00 0.00 O ATOM 0 H GLU A 87 25.849 -38.383 157.193 1.00 0.00 H new ATOM 0 HA GLU A 87 24.964 -39.042 159.756 1.00 0.00 H new ATOM 0 HB2 GLU A 87 25.908 -36.324 158.757 1.00 0.00 H new ATOM 0 HB3 GLU A 87 25.973 -36.914 160.406 1.00 0.00 H new ATOM 0 HG2 GLU A 87 27.463 -38.117 158.015 1.00 0.00 H new ATOM 0 HG3 GLU A 87 28.188 -37.176 159.304 1.00 0.00 H new ATOM 127 N ILE A 88 23.043 -37.515 160.437 1.00 0.00 N ATOM 128 CA ILE A 88 21.746 -36.916 160.714 1.00 0.00 C ATOM 129 C ILE A 88 21.785 -35.397 160.473 1.00 0.00 C ATOM 130 O ILE A 88 21.520 -34.597 161.372 1.00 0.00 O ATOM 131 CB ILE A 88 21.310 -37.250 162.158 1.00 0.00 C ATOM 132 CG1 ILE A 88 19.957 -36.593 162.474 1.00 0.00 C ATOM 133 CG2 ILE A 88 22.365 -36.767 163.163 1.00 0.00 C ATOM 134 CD1 ILE A 88 19.274 -37.358 163.606 1.00 0.00 C ATOM 0 H ILE A 88 23.512 -37.905 161.255 1.00 0.00 H new ATOM 0 HA ILE A 88 21.008 -37.334 160.030 1.00 0.00 H new ATOM 0 HB ILE A 88 21.209 -38.332 162.242 1.00 0.00 H new ATOM 0 HG12 ILE A 88 20.104 -35.552 162.761 1.00 0.00 H new ATOM 0 HG13 ILE A 88 19.324 -36.593 161.587 1.00 0.00 H new ATOM 0 HG21 ILE A 88 22.042 -37.010 164.175 1.00 0.00 H new ATOM 0 HG22 ILE A 88 23.316 -37.259 162.957 1.00 0.00 H new ATOM 0 HG23 ILE A 88 22.488 -35.688 163.071 1.00 0.00 H new ATOM 0 HD11 ILE A 88 18.314 -36.894 163.832 1.00 0.00 H new ATOM 0 HD12 ILE A 88 19.114 -38.392 163.301 1.00 0.00 H new ATOM 0 HD13 ILE A 88 19.906 -37.335 164.494 1.00 0.00 H new ATOM 146 N ARG A 89 22.122 -35.013 159.252 1.00 0.00 N ATOM 147 CA ARG A 89 22.189 -33.603 158.892 1.00 0.00 C ATOM 148 C ARG A 89 20.790 -33.054 158.673 1.00 0.00 C ATOM 149 O ARG A 89 19.978 -33.668 157.974 1.00 0.00 O ATOM 150 CB ARG A 89 23.013 -33.410 157.616 1.00 0.00 C ATOM 151 CG ARG A 89 24.395 -34.058 157.775 1.00 0.00 C ATOM 152 CD ARG A 89 24.938 -34.452 156.394 1.00 0.00 C ATOM 153 NE ARG A 89 24.424 -33.545 155.362 1.00 0.00 N ATOM 154 CZ ARG A 89 24.479 -33.858 154.065 1.00 0.00 C ATOM 155 NH1 ARG A 89 25.044 -34.975 153.686 1.00 0.00 N ATOM 156 NH2 ARG A 89 23.978 -33.041 153.175 1.00 0.00 N ATOM 0 H ARG A 89 22.353 -35.655 158.494 1.00 0.00 H new ATOM 0 HA ARG A 89 22.669 -33.065 159.710 1.00 0.00 H new ATOM 0 HB2 ARG A 89 22.491 -33.852 156.767 1.00 0.00 H new ATOM 0 HB3 ARG A 89 23.124 -32.347 157.403 1.00 0.00 H new ATOM 0 HG2 ARG A 89 25.080 -33.364 158.262 1.00 0.00 H new ATOM 0 HG3 ARG A 89 24.324 -34.938 158.414 1.00 0.00 H new ATOM 0 HD2 ARG A 89 26.028 -34.422 156.403 1.00 0.00 H new ATOM 0 HD3 ARG A 89 24.649 -35.477 156.162 1.00 0.00 H new ATOM 0 HE ARG A 89 24.015 -32.654 155.642 1.00 0.00 H new ATOM 0 HH11 ARG A 89 25.442 -35.606 154.381 1.00 0.00 H new ATOM 0 HH12 ARG A 89 25.086 -35.215 152.695 1.00 0.00 H new ATOM 0 HH21 ARG A 89 23.546 -32.166 153.472 1.00 0.00 H new ATOM 0 HH22 ARG A 89 24.019 -33.279 152.184 1.00 0.00 H new ATOM 170 N HIS A 90 20.512 -31.901 159.251 1.00 0.00 N ATOM 171 CA HIS A 90 19.206 -31.278 159.096 1.00 0.00 C ATOM 172 C HIS A 90 19.298 -29.779 159.291 1.00 0.00 C ATOM 173 O HIS A 90 19.887 -29.301 160.266 1.00 0.00 O ATOM 174 CB HIS A 90 18.208 -31.869 160.098 1.00 0.00 C ATOM 175 CG HIS A 90 16.857 -31.226 159.915 1.00 0.00 C ATOM 176 ND1 HIS A 90 16.515 -30.524 158.765 1.00 0.00 N ATOM 177 CD2 HIS A 90 15.758 -31.168 160.730 1.00 0.00 C ATOM 178 CE1 HIS A 90 15.251 -30.080 158.925 1.00 0.00 C ATOM 179 NE2 HIS A 90 14.745 -30.448 160.106 1.00 0.00 N ATOM 0 H HIS A 90 21.168 -31.377 159.830 1.00 0.00 H new ATOM 0 HA HIS A 90 18.856 -31.479 158.083 1.00 0.00 H new ATOM 0 HB2 HIS A 90 18.130 -32.947 159.955 1.00 0.00 H new ATOM 0 HB3 HIS A 90 18.562 -31.708 161.116 1.00 0.00 H new ATOM 0 HD2 HIS A 90 15.688 -31.615 161.711 1.00 0.00 H new ATOM 0 HE1 HIS A 90 14.714 -29.499 158.190 1.00 0.00 H new ATOM 0 HE2 HIS A 90 13.815 -30.244 160.471 1.00 0.00 H new ATOM 187 N THR A 91 18.685 -29.041 158.390 1.00 0.00 N ATOM 188 CA THR A 91 18.658 -27.599 158.483 1.00 0.00 C ATOM 189 C THR A 91 17.762 -27.178 159.650 1.00 0.00 C ATOM 190 O THR A 91 16.708 -26.569 159.455 1.00 0.00 O ATOM 191 CB THR A 91 18.147 -27.006 157.158 1.00 0.00 C ATOM 192 OG1 THR A 91 17.782 -28.072 156.280 1.00 0.00 O ATOM 193 CG2 THR A 91 19.252 -26.171 156.504 1.00 0.00 C ATOM 0 H THR A 91 18.196 -29.421 157.580 1.00 0.00 H new ATOM 0 HA THR A 91 19.664 -27.221 158.665 1.00 0.00 H new ATOM 0 HB THR A 91 17.283 -26.371 157.354 1.00 0.00 H new ATOM 0 HG1 THR A 91 17.454 -27.701 155.434 1.00 0.00 H new ATOM 0 HG21 THR A 91 18.886 -25.753 155.566 1.00 0.00 H new ATOM 0 HG22 THR A 91 19.541 -25.361 157.174 1.00 0.00 H new ATOM 0 HG23 THR A 91 20.117 -26.804 156.306 1.00 0.00 H new ATOM 201 N ALA A 92 18.173 -27.559 160.862 1.00 0.00 N ATOM 202 CA ALA A 92 17.405 -27.263 162.074 1.00 0.00 C ATOM 203 C ALA A 92 16.779 -25.877 162.001 1.00 0.00 C ATOM 204 O ALA A 92 15.645 -25.671 162.446 1.00 0.00 O ATOM 205 CB ALA A 92 18.306 -27.359 163.309 1.00 0.00 C ATOM 0 H ALA A 92 19.037 -28.075 161.030 1.00 0.00 H new ATOM 0 HA ALA A 92 16.605 -27.999 162.153 1.00 0.00 H new ATOM 0 HB1 ALA A 92 17.723 -27.137 164.203 1.00 0.00 H new ATOM 0 HB2 ALA A 92 18.715 -28.367 163.384 1.00 0.00 H new ATOM 0 HB3 ALA A 92 19.122 -26.642 163.221 1.00 0.00 H new ATOM 211 N ASP A 93 17.520 -24.936 161.434 1.00 0.00 N ATOM 212 CA ASP A 93 17.039 -23.570 161.282 1.00 0.00 C ATOM 213 C ASP A 93 15.772 -23.555 160.450 1.00 0.00 C ATOM 214 O ASP A 93 15.827 -23.435 159.230 1.00 0.00 O ATOM 215 CB ASP A 93 18.100 -22.701 160.602 1.00 0.00 C ATOM 216 CG ASP A 93 19.330 -22.599 161.474 1.00 0.00 C ATOM 217 OD1 ASP A 93 19.951 -23.616 161.707 1.00 0.00 O ATOM 218 OD2 ASP A 93 19.636 -21.511 161.905 1.00 0.00 O ATOM 0 H ASP A 93 18.460 -25.094 161.070 1.00 0.00 H new ATOM 0 HA ASP A 93 16.830 -23.168 162.273 1.00 0.00 H new ATOM 0 HB2 ASP A 93 18.365 -23.129 159.635 1.00 0.00 H new ATOM 0 HB3 ASP A 93 17.698 -21.706 160.411 1.00 0.00 H new ATOM 223 N ARG A 94 14.638 -23.656 161.115 1.00 0.00 N ATOM 224 CA ARG A 94 13.350 -23.637 160.449 1.00 0.00 C ATOM 225 C ARG A 94 12.462 -22.616 161.099 1.00 0.00 C ATOM 226 O ARG A 94 12.119 -22.737 162.278 1.00 0.00 O ATOM 227 CB ARG A 94 12.679 -25.023 160.502 1.00 0.00 C ATOM 228 CG ARG A 94 13.528 -26.070 159.746 1.00 0.00 C ATOM 229 CD ARG A 94 13.812 -25.590 158.316 1.00 0.00 C ATOM 230 NE ARG A 94 13.813 -26.718 157.380 1.00 0.00 N ATOM 231 CZ ARG A 94 12.730 -27.040 156.663 1.00 0.00 C ATOM 232 NH1 ARG A 94 11.611 -26.409 156.862 1.00 0.00 N ATOM 233 NH2 ARG A 94 12.790 -28.001 155.786 1.00 0.00 N ATOM 0 H ARG A 94 14.583 -23.753 162.129 1.00 0.00 H new ATOM 0 HA ARG A 94 13.507 -23.375 159.403 1.00 0.00 H new ATOM 0 HB2 ARG A 94 12.552 -25.331 161.540 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.684 -24.968 160.061 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.467 -26.238 160.274 1.00 0.00 H new ATOM 0 HG3 ARG A 94 13.002 -27.024 159.719 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.058 -24.862 158.015 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.776 -25.083 158.282 1.00 0.00 H new ATOM 0 HE ARG A 94 14.662 -27.273 157.272 1.00 0.00 H new ATOM 0 HH11 ARG A 94 11.560 -25.670 157.563 1.00 0.00 H new ATOM 0 HH12 ARG A 94 10.784 -26.653 156.317 1.00 0.00 H new ATOM 0 HH21 ARG A 94 13.663 -28.509 155.645 1.00 0.00 H new ATOM 0 HH22 ARG A 94 11.964 -28.246 155.240 1.00 0.00 H new ATOM 247 N TRP A 95 12.081 -21.617 160.338 1.00 0.00 N ATOM 248 CA TRP A 95 11.212 -20.582 160.856 1.00 0.00 C ATOM 249 C TRP A 95 9.772 -21.020 160.706 1.00 0.00 C ATOM 250 O TRP A 95 9.487 -21.948 159.949 1.00 0.00 O ATOM 251 CB TRP A 95 11.496 -19.218 160.158 1.00 0.00 C ATOM 252 CG TRP A 95 10.545 -18.952 159.030 1.00 0.00 C ATOM 253 CD1 TRP A 95 10.127 -19.856 158.122 1.00 0.00 C ATOM 254 CD2 TRP A 95 9.910 -17.695 158.678 1.00 0.00 C ATOM 255 NE1 TRP A 95 9.259 -19.233 157.242 1.00 0.00 N ATOM 256 CE2 TRP A 95 9.097 -17.898 157.546 1.00 0.00 C ATOM 257 CE3 TRP A 95 9.961 -16.407 159.236 1.00 0.00 C ATOM 258 CZ2 TRP A 95 8.355 -16.862 156.982 1.00 0.00 C ATOM 259 CZ3 TRP A 95 9.217 -15.357 158.673 1.00 0.00 C ATOM 260 CH2 TRP A 95 8.415 -15.586 157.547 1.00 0.00 C ATOM 0 H TRP A 95 12.356 -21.497 159.363 1.00 0.00 H new ATOM 0 HA TRP A 95 11.411 -20.430 161.917 1.00 0.00 H new ATOM 0 HB2 TRP A 95 11.422 -18.414 160.891 1.00 0.00 H new ATOM 0 HB3 TRP A 95 12.518 -19.211 159.779 1.00 0.00 H new ATOM 0 HD1 TRP A 95 10.421 -20.895 158.087 1.00 0.00 H new ATOM 0 HE1 TRP A 95 8.796 -19.704 156.464 1.00 0.00 H new ATOM 0 HE3 TRP A 95 10.577 -16.223 160.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 7.738 -17.044 156.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.263 -14.370 159.109 1.00 0.00 H new ATOM 0 HH2 TRP A 95 7.844 -14.777 157.116 1.00 0.00 H new ATOM 271 N ARG A 96 8.879 -20.415 161.465 1.00 0.00 N ATOM 272 CA ARG A 96 7.481 -20.812 161.423 1.00 0.00 C ATOM 273 C ARG A 96 6.571 -19.647 161.766 1.00 0.00 C ATOM 274 O ARG A 96 6.342 -19.359 162.947 1.00 0.00 O ATOM 275 CB ARG A 96 7.229 -21.967 162.411 1.00 0.00 C ATOM 276 CG ARG A 96 5.769 -22.468 162.291 1.00 0.00 C ATOM 277 CD ARG A 96 5.396 -23.312 163.522 1.00 0.00 C ATOM 278 NE ARG A 96 5.671 -22.577 164.762 1.00 0.00 N ATOM 279 CZ ARG A 96 6.815 -22.726 165.435 1.00 0.00 C ATOM 280 NH1 ARG A 96 7.734 -23.543 164.990 1.00 0.00 N ATOM 281 NH2 ARG A 96 7.013 -22.058 166.536 1.00 0.00 N ATOM 0 H ARG A 96 9.091 -19.655 162.112 1.00 0.00 H new ATOM 0 HA ARG A 96 7.256 -21.141 160.409 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.919 -22.786 162.208 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.423 -21.632 163.430 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.091 -21.619 162.204 1.00 0.00 H new ATOM 0 HG3 ARG A 96 5.654 -23.062 161.385 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.340 -23.579 163.479 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.961 -24.244 163.514 1.00 0.00 H new ATOM 0 HE ARG A 96 4.967 -21.932 165.121 1.00 0.00 H new ATOM 0 HH11 ARG A 96 7.577 -24.067 164.129 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.608 -23.657 165.504 1.00 0.00 H new ATOM 0 HH21 ARG A 96 6.295 -21.422 166.883 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.886 -22.171 167.051 1.00 0.00 H new ATOM 295 N VAL A 97 6.009 -19.017 160.754 1.00 0.00 N ATOM 296 CA VAL A 97 5.067 -17.928 160.980 1.00 0.00 C ATOM 297 C VAL A 97 3.691 -18.316 160.447 1.00 0.00 C ATOM 298 O VAL A 97 3.580 -19.126 159.517 1.00 0.00 O ATOM 299 CB VAL A 97 5.571 -16.616 160.346 1.00 0.00 C ATOM 300 CG1 VAL A 97 5.035 -15.426 161.153 1.00 0.00 C ATOM 301 CG2 VAL A 97 7.100 -16.587 160.396 1.00 0.00 C ATOM 0 H VAL A 97 6.183 -19.234 159.773 1.00 0.00 H new ATOM 0 HA VAL A 97 4.983 -17.752 162.052 1.00 0.00 H new ATOM 0 HB VAL A 97 5.227 -16.556 159.313 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.389 -14.496 160.708 1.00 0.00 H new ATOM 0 HG12 VAL A 97 3.945 -15.441 161.143 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.390 -15.494 162.181 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.461 -15.661 159.949 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.431 -16.642 161.433 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.498 -17.437 159.842 1.00 0.00 H new ATOM 311 N SER A 98 2.649 -17.817 161.093 1.00 0.00 N ATOM 312 CA SER A 98 1.284 -18.193 160.734 1.00 0.00 C ATOM 313 C SER A 98 0.522 -17.033 160.108 1.00 0.00 C ATOM 314 O SER A 98 0.725 -15.873 160.470 1.00 0.00 O ATOM 315 CB SER A 98 0.531 -18.661 161.988 1.00 0.00 C ATOM 316 OG SER A 98 1.455 -18.844 163.062 1.00 0.00 O ATOM 0 H SER A 98 2.718 -17.154 161.865 1.00 0.00 H new ATOM 0 HA SER A 98 1.347 -18.997 160.001 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.224 -17.926 162.266 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.007 -19.595 161.783 1.00 0.00 H new ATOM 0 HG SER A 98 0.972 -19.141 163.862 1.00 0.00 H new ATOM 322 N LEU A 99 -0.412 -17.369 159.229 1.00 0.00 N ATOM 323 CA LEU A 99 -1.281 -16.363 158.617 1.00 0.00 C ATOM 324 C LEU A 99 -2.750 -16.765 158.753 1.00 0.00 C ATOM 325 O LEU A 99 -3.297 -17.473 157.904 1.00 0.00 O ATOM 326 CB LEU A 99 -0.924 -16.136 157.137 1.00 0.00 C ATOM 327 CG LEU A 99 0.169 -15.052 157.028 1.00 0.00 C ATOM 328 CD1 LEU A 99 1.404 -15.618 156.311 1.00 0.00 C ATOM 329 CD2 LEU A 99 -0.367 -13.839 156.246 1.00 0.00 C ATOM 0 H LEU A 99 -0.590 -18.325 158.922 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.123 -15.424 159.148 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.573 -17.066 156.690 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.810 -15.830 156.582 1.00 0.00 H new ATOM 0 HG LEU A 99 0.450 -14.737 158.033 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.169 -14.845 156.239 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.795 -16.465 156.874 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.125 -15.946 155.310 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.411 -13.079 156.174 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.661 -14.153 155.244 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.231 -13.425 156.765 1.00 0.00 H new ATOM 341 N ASP A 100 -3.374 -16.317 159.834 1.00 0.00 N ATOM 342 CA ASP A 100 -4.780 -16.629 160.110 1.00 0.00 C ATOM 343 C ASP A 100 -5.714 -15.680 159.311 1.00 0.00 C ATOM 344 O ASP A 100 -5.608 -14.456 159.423 1.00 0.00 O ATOM 345 CB ASP A 100 -5.052 -16.481 161.638 1.00 0.00 C ATOM 346 CG ASP A 100 -5.584 -15.089 161.952 1.00 0.00 C ATOM 347 OD1 ASP A 100 -4.779 -14.213 162.213 1.00 0.00 O ATOM 348 OD2 ASP A 100 -6.782 -14.915 161.920 1.00 0.00 O ATOM 0 H ASP A 100 -2.930 -15.732 160.542 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.984 -17.654 159.801 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.772 -17.233 161.960 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.133 -16.660 162.196 1.00 0.00 H new ATOM 353 N VAL A 101 -6.622 -16.264 158.525 1.00 0.00 N ATOM 354 CA VAL A 101 -7.610 -15.507 157.720 1.00 0.00 C ATOM 355 C VAL A 101 -8.485 -16.493 156.989 1.00 0.00 C ATOM 356 O VAL A 101 -9.692 -16.318 156.840 1.00 0.00 O ATOM 357 CB VAL A 101 -6.930 -14.596 156.673 1.00 0.00 C ATOM 358 CG1 VAL A 101 -7.095 -13.134 157.072 1.00 0.00 C ATOM 359 CG2 VAL A 101 -5.442 -14.920 156.542 1.00 0.00 C ATOM 0 H VAL A 101 -6.701 -17.276 158.422 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.186 -14.877 158.398 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.410 -14.774 155.710 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.613 -12.498 156.330 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.156 -12.889 157.126 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.634 -12.968 158.046 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.991 -14.263 155.798 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.951 -14.771 157.504 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.322 -15.958 156.230 1.00 0.00 H new ATOM 369 N ASN A 102 -7.832 -17.511 156.519 1.00 0.00 N ATOM 370 CA ASN A 102 -8.439 -18.575 155.763 1.00 0.00 C ATOM 371 C ASN A 102 -9.543 -19.276 156.559 1.00 0.00 C ATOM 372 O ASN A 102 -10.326 -20.035 155.994 1.00 0.00 O ATOM 373 CB ASN A 102 -7.330 -19.557 155.422 1.00 0.00 C ATOM 374 CG ASN A 102 -7.795 -20.685 154.498 1.00 0.00 C ATOM 375 OD1 ASN A 102 -7.164 -20.940 153.487 1.00 0.00 O ATOM 376 ND2 ASN A 102 -8.838 -21.376 154.780 1.00 0.00 N ATOM 0 H ASN A 102 -6.828 -17.633 156.653 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.910 -18.176 154.865 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -6.510 -19.020 154.946 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.937 -19.988 156.343 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -9.132 -22.131 154.161 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.373 -21.171 155.624 1.00 0.00 H new ATOM 383 N HIS A 103 -9.600 -19.042 157.875 1.00 0.00 N ATOM 384 CA HIS A 103 -10.613 -19.710 158.705 1.00 0.00 C ATOM 385 C HIS A 103 -11.987 -19.672 158.050 1.00 0.00 C ATOM 386 O HIS A 103 -12.841 -20.504 158.350 1.00 0.00 O ATOM 387 CB HIS A 103 -10.696 -19.130 160.139 1.00 0.00 C ATOM 388 CG HIS A 103 -9.967 -17.818 160.258 1.00 0.00 C ATOM 389 ND1 HIS A 103 -10.481 -16.641 159.748 1.00 0.00 N ATOM 390 CD2 HIS A 103 -8.794 -17.477 160.885 1.00 0.00 C ATOM 391 CE1 HIS A 103 -9.630 -15.649 160.081 1.00 0.00 C ATOM 392 NE2 HIS A 103 -8.584 -16.107 160.776 1.00 0.00 N ATOM 0 H HIS A 103 -8.975 -18.413 158.379 1.00 0.00 H new ATOM 0 HA HIS A 103 -10.289 -20.747 158.789 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -11.741 -18.990 160.414 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -10.273 -19.845 160.845 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.134 -18.169 161.387 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -9.776 -14.612 159.818 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -7.801 -15.568 161.146 1.00 0.00 H new ATOM 400 N PHE A 104 -12.200 -18.714 157.152 1.00 0.00 N ATOM 401 CA PHE A 104 -13.484 -18.605 156.468 1.00 0.00 C ATOM 402 C PHE A 104 -13.343 -18.733 154.948 1.00 0.00 C ATOM 403 O PHE A 104 -14.260 -18.377 154.207 1.00 0.00 O ATOM 404 CB PHE A 104 -14.183 -17.288 156.828 1.00 0.00 C ATOM 405 CG PHE A 104 -15.548 -17.598 157.400 1.00 0.00 C ATOM 406 CD1 PHE A 104 -16.577 -18.033 156.556 1.00 0.00 C ATOM 407 CD2 PHE A 104 -15.780 -17.463 158.773 1.00 0.00 C ATOM 408 CE1 PHE A 104 -17.837 -18.329 157.083 1.00 0.00 C ATOM 409 CE2 PHE A 104 -17.041 -17.761 159.300 1.00 0.00 C ATOM 410 CZ PHE A 104 -18.068 -18.194 158.456 1.00 0.00 C ATOM 0 H PHE A 104 -11.511 -18.012 156.884 1.00 0.00 H new ATOM 0 HA PHE A 104 -14.098 -19.438 156.811 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -13.588 -16.731 157.552 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -14.279 -16.658 155.944 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -16.397 -18.140 155.497 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -14.987 -17.129 159.425 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -18.631 -18.662 156.431 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -17.221 -17.657 160.360 1.00 0.00 H new ATOM 0 HZ PHE A 104 -19.041 -18.425 158.865 1.00 0.00 H new ATOM 420 N ALA A 105 -12.212 -19.262 154.480 1.00 0.00 N ATOM 421 CA ALA A 105 -12.011 -19.451 153.039 1.00 0.00 C ATOM 422 C ALA A 105 -11.037 -20.577 152.747 1.00 0.00 C ATOM 423 O ALA A 105 -9.854 -20.342 152.539 1.00 0.00 O ATOM 424 CB ALA A 105 -11.518 -18.163 152.376 1.00 0.00 C ATOM 0 H ALA A 105 -11.432 -19.563 155.064 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.981 -19.719 152.621 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -11.378 -18.334 151.309 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -12.254 -17.373 152.524 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.570 -17.864 152.823 1.00 0.00 H new ATOM 430 N PRO A 106 -11.527 -21.787 152.682 1.00 0.00 N ATOM 431 CA PRO A 106 -10.689 -22.973 152.355 1.00 0.00 C ATOM 432 C PRO A 106 -10.262 -22.970 150.889 1.00 0.00 C ATOM 433 O PRO A 106 -9.096 -23.203 150.567 1.00 0.00 O ATOM 434 CB PRO A 106 -11.612 -24.158 152.650 1.00 0.00 C ATOM 435 CG PRO A 106 -12.998 -23.621 152.504 1.00 0.00 C ATOM 436 CD PRO A 106 -12.936 -22.152 152.916 1.00 0.00 C ATOM 0 HA PRO A 106 -9.762 -22.999 152.928 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -11.433 -24.979 151.956 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -11.444 -24.547 153.654 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -13.347 -23.722 151.476 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -13.696 -24.172 153.134 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -13.613 -21.539 152.321 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -13.218 -22.016 153.960 1.00 0.00 H new ATOM 444 N ASP A 107 -11.223 -22.726 150.004 1.00 0.00 N ATOM 445 CA ASP A 107 -10.957 -22.717 148.572 1.00 0.00 C ATOM 446 C ASP A 107 -10.678 -21.310 148.070 1.00 0.00 C ATOM 447 O ASP A 107 -9.939 -21.122 147.104 1.00 0.00 O ATOM 448 CB ASP A 107 -12.146 -23.307 147.816 1.00 0.00 C ATOM 449 CG ASP A 107 -13.249 -22.276 147.677 1.00 0.00 C ATOM 450 OD1 ASP A 107 -14.076 -22.200 148.561 1.00 0.00 O ATOM 451 OD2 ASP A 107 -13.251 -21.568 146.692 1.00 0.00 O ATOM 0 H ASP A 107 -12.193 -22.532 150.254 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.071 -23.325 148.392 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.827 -23.643 146.829 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -12.523 -24.183 148.344 1.00 0.00 H new ATOM 456 N GLU A 108 -11.282 -20.326 148.713 1.00 0.00 N ATOM 457 CA GLU A 108 -11.097 -18.938 148.307 1.00 0.00 C ATOM 458 C GLU A 108 -9.855 -18.343 148.961 1.00 0.00 C ATOM 459 O GLU A 108 -9.854 -17.181 149.392 1.00 0.00 O ATOM 460 CB GLU A 108 -12.340 -18.105 148.658 1.00 0.00 C ATOM 461 CG GLU A 108 -13.417 -18.291 147.573 1.00 0.00 C ATOM 462 CD GLU A 108 -14.740 -17.727 148.051 1.00 0.00 C ATOM 463 OE1 GLU A 108 -15.350 -18.341 148.893 1.00 0.00 O ATOM 464 OE2 GLU A 108 -15.122 -16.687 147.558 1.00 0.00 O ATOM 0 H GLU A 108 -11.901 -20.457 149.513 1.00 0.00 H new ATOM 0 HA GLU A 108 -10.957 -18.915 147.226 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.732 -18.411 149.628 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.072 -17.052 148.740 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -13.110 -17.790 146.655 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -13.528 -19.349 147.337 1.00 0.00 H new ATOM 471 N LEU A 109 -8.793 -19.136 149.010 1.00 0.00 N ATOM 472 CA LEU A 109 -7.533 -18.694 149.581 1.00 0.00 C ATOM 473 C LEU A 109 -6.398 -18.972 148.614 1.00 0.00 C ATOM 474 O LEU A 109 -6.303 -20.065 148.050 1.00 0.00 O ATOM 475 CB LEU A 109 -7.276 -19.403 150.916 1.00 0.00 C ATOM 476 CG LEU A 109 -5.851 -19.082 151.425 1.00 0.00 C ATOM 477 CD1 LEU A 109 -5.923 -18.371 152.768 1.00 0.00 C ATOM 478 CD2 LEU A 109 -5.069 -20.375 151.610 1.00 0.00 C ATOM 0 H LEU A 109 -8.782 -20.093 148.658 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.588 -17.620 149.762 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.014 -19.085 151.653 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.392 -20.480 150.793 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.358 -18.443 150.693 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.914 -18.150 153.117 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.481 -17.441 152.658 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.425 -19.012 153.493 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.066 -20.145 151.969 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.578 -21.007 152.337 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.002 -20.899 150.657 1.00 0.00 H new ATOM 490 N THR A 110 -5.539 -17.988 148.426 1.00 0.00 N ATOM 491 CA THR A 110 -4.407 -18.125 147.531 1.00 0.00 C ATOM 492 C THR A 110 -3.114 -17.742 148.251 1.00 0.00 C ATOM 493 O THR A 110 -3.018 -16.656 148.847 1.00 0.00 O ATOM 494 CB THR A 110 -4.613 -17.243 146.284 1.00 0.00 C ATOM 495 OG1 THR A 110 -6.008 -17.102 146.031 1.00 0.00 O ATOM 496 CG2 THR A 110 -3.939 -17.890 145.072 1.00 0.00 C ATOM 0 H THR A 110 -5.605 -17.079 148.885 1.00 0.00 H new ATOM 0 HA THR A 110 -4.329 -19.165 147.214 1.00 0.00 H new ATOM 0 HB THR A 110 -4.170 -16.263 146.460 1.00 0.00 H new ATOM 0 HG1 THR A 110 -6.142 -16.540 145.239 1.00 0.00 H new ATOM 0 HG21 THR A 110 -4.088 -17.262 144.194 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.871 -17.998 145.264 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.376 -18.872 144.894 1.00 0.00 H new ATOM 504 N VAL A 111 -2.118 -18.621 148.173 1.00 0.00 N ATOM 505 CA VAL A 111 -0.807 -18.366 148.796 1.00 0.00 C ATOM 506 C VAL A 111 0.210 -18.118 147.687 1.00 0.00 C ATOM 507 O VAL A 111 0.414 -18.987 146.831 1.00 0.00 O ATOM 508 CB VAL A 111 -0.350 -19.604 149.607 1.00 0.00 C ATOM 509 CG1 VAL A 111 0.768 -19.211 150.591 1.00 0.00 C ATOM 510 CG2 VAL A 111 -1.529 -20.201 150.395 1.00 0.00 C ATOM 0 H VAL A 111 -2.186 -19.516 147.688 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.884 -17.506 149.461 1.00 0.00 H new ATOM 0 HB VAL A 111 0.025 -20.349 148.905 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.081 -20.089 151.156 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.618 -18.814 150.036 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.397 -18.451 151.279 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.188 -21.070 150.958 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.922 -19.453 151.084 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.314 -20.504 149.702 1.00 0.00 H new ATOM 520 N LYS A 112 0.845 -16.957 147.683 1.00 0.00 N ATOM 521 CA LYS A 112 1.838 -16.667 146.654 1.00 0.00 C ATOM 522 C LYS A 112 3.095 -16.064 147.252 1.00 0.00 C ATOM 523 O LYS A 112 3.036 -15.086 147.999 1.00 0.00 O ATOM 524 CB LYS A 112 1.260 -15.748 145.560 1.00 0.00 C ATOM 525 CG LYS A 112 0.798 -14.407 146.156 1.00 0.00 C ATOM 526 CD LYS A 112 0.900 -13.318 145.076 1.00 0.00 C ATOM 527 CE LYS A 112 0.068 -12.093 145.472 1.00 0.00 C ATOM 528 NZ LYS A 112 0.264 -11.794 146.911 1.00 0.00 N ATOM 0 H LYS A 112 0.697 -16.212 148.364 1.00 0.00 H new ATOM 0 HA LYS A 112 2.109 -17.615 146.189 1.00 0.00 H new ATOM 0 HB2 LYS A 112 2.014 -15.569 144.794 1.00 0.00 H new ATOM 0 HB3 LYS A 112 0.420 -16.242 145.071 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -0.229 -14.488 146.514 1.00 0.00 H new ATOM 0 HG3 LYS A 112 1.415 -14.144 147.015 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.942 -13.029 144.939 1.00 0.00 H new ATOM 0 HD3 LYS A 112 0.550 -13.710 144.121 1.00 0.00 H new ATOM 0 HE2 LYS A 112 0.361 -11.233 144.870 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -0.987 -12.278 145.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.477 -11.140 147.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 0.210 -12.676 147.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 1.197 -11.356 147.051 1.00 0.00 H new ATOM 542 N THR A 113 4.233 -16.644 146.915 1.00 0.00 N ATOM 543 CA THR A 113 5.497 -16.148 147.406 1.00 0.00 C ATOM 544 C THR A 113 6.138 -15.247 146.374 1.00 0.00 C ATOM 545 O THR A 113 6.179 -15.575 145.184 1.00 0.00 O ATOM 546 CB THR A 113 6.437 -17.312 147.741 1.00 0.00 C ATOM 547 OG1 THR A 113 5.690 -18.367 148.337 1.00 0.00 O ATOM 548 CG2 THR A 113 7.527 -16.837 148.711 1.00 0.00 C ATOM 0 H THR A 113 4.303 -17.458 146.304 1.00 0.00 H new ATOM 0 HA THR A 113 5.314 -15.575 148.315 1.00 0.00 H new ATOM 0 HB THR A 113 6.907 -17.672 146.826 1.00 0.00 H new ATOM 0 HG1 THR A 113 6.289 -19.112 148.550 1.00 0.00 H new ATOM 0 HG21 THR A 113 8.192 -17.668 148.946 1.00 0.00 H new ATOM 0 HG22 THR A 113 8.100 -16.033 148.249 1.00 0.00 H new ATOM 0 HG23 THR A 113 7.064 -16.472 149.628 1.00 0.00 H new ATOM 556 N LYS A 114 6.626 -14.119 146.825 1.00 0.00 N ATOM 557 CA LYS A 114 7.277 -13.169 145.965 1.00 0.00 C ATOM 558 C LYS A 114 8.713 -12.959 146.457 1.00 0.00 C ATOM 559 O LYS A 114 9.148 -13.639 147.388 1.00 0.00 O ATOM 560 CB LYS A 114 6.475 -11.857 145.972 1.00 0.00 C ATOM 561 CG LYS A 114 6.408 -11.269 144.557 1.00 0.00 C ATOM 562 CD LYS A 114 4.978 -10.803 144.262 1.00 0.00 C ATOM 563 CE LYS A 114 4.619 -9.614 145.162 1.00 0.00 C ATOM 564 NZ LYS A 114 5.707 -8.599 145.112 1.00 0.00 N ATOM 0 H LYS A 114 6.582 -13.835 147.804 1.00 0.00 H new ATOM 0 HA LYS A 114 7.319 -13.535 144.939 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.468 -12.040 146.346 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.941 -11.141 146.649 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.100 -10.432 144.467 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.716 -12.017 143.826 1.00 0.00 H new ATOM 0 HD2 LYS A 114 4.889 -10.517 143.214 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.278 -11.621 144.430 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.679 -9.169 144.836 1.00 0.00 H new ATOM 0 HE3 LYS A 114 4.472 -9.953 146.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.334 -7.675 145.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.477 -8.884 145.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.071 -8.527 144.140 1.00 0.00 H new ATOM 578 N ASP A 115 9.449 -12.059 145.819 1.00 0.00 N ATOM 579 CA ASP A 115 10.854 -11.806 146.194 1.00 0.00 C ATOM 580 C ASP A 115 10.982 -11.398 147.671 1.00 0.00 C ATOM 581 O ASP A 115 11.258 -10.238 147.995 1.00 0.00 O ATOM 582 CB ASP A 115 11.466 -10.732 145.288 1.00 0.00 C ATOM 583 CG ASP A 115 12.792 -10.252 145.853 1.00 0.00 C ATOM 584 OD1 ASP A 115 13.621 -11.084 146.164 1.00 0.00 O ATOM 585 OD2 ASP A 115 12.963 -9.057 145.967 1.00 0.00 O ATOM 0 H ASP A 115 9.110 -11.490 145.043 1.00 0.00 H new ATOM 0 HA ASP A 115 11.404 -12.737 146.059 1.00 0.00 H new ATOM 0 HB2 ASP A 115 11.615 -11.135 144.286 1.00 0.00 H new ATOM 0 HB3 ASP A 115 10.778 -9.892 145.194 1.00 0.00 H new ATOM 590 N GLY A 116 10.742 -12.346 148.557 1.00 0.00 N ATOM 591 CA GLY A 116 10.801 -12.091 149.994 1.00 0.00 C ATOM 592 C GLY A 116 9.493 -11.509 150.478 1.00 0.00 C ATOM 593 O GLY A 116 9.277 -11.358 151.682 1.00 0.00 O ATOM 0 H GLY A 116 10.503 -13.306 148.310 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.013 -13.018 150.526 1.00 0.00 H new ATOM 0 HA3 GLY A 116 11.617 -11.403 150.215 1.00 0.00 H new ATOM 597 N VAL A 117 8.597 -11.220 149.541 1.00 0.00 N ATOM 598 CA VAL A 117 7.291 -10.707 149.906 1.00 0.00 C ATOM 599 C VAL A 117 6.315 -11.860 150.044 1.00 0.00 C ATOM 600 O VAL A 117 5.936 -12.493 149.048 1.00 0.00 O ATOM 601 CB VAL A 117 6.781 -9.686 148.866 1.00 0.00 C ATOM 602 CG1 VAL A 117 5.800 -8.718 149.534 1.00 0.00 C ATOM 603 CG2 VAL A 117 7.961 -8.886 148.288 1.00 0.00 C ATOM 0 H VAL A 117 8.751 -11.331 148.539 1.00 0.00 H new ATOM 0 HA VAL A 117 7.374 -10.189 150.861 1.00 0.00 H new ATOM 0 HB VAL A 117 6.280 -10.224 148.061 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.441 -7.998 148.798 1.00 0.00 H new ATOM 0 HG12 VAL A 117 4.955 -9.277 149.937 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.304 -8.189 150.343 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.590 -8.169 147.556 1.00 0.00 H new ATOM 0 HG22 VAL A 117 8.469 -8.354 149.092 1.00 0.00 H new ATOM 0 HG23 VAL A 117 8.661 -9.568 147.806 1.00 0.00 H new ATOM 613 N VAL A 118 5.898 -12.123 151.271 1.00 0.00 N ATOM 614 CA VAL A 118 4.941 -13.176 151.536 1.00 0.00 C ATOM 615 C VAL A 118 3.569 -12.557 151.606 1.00 0.00 C ATOM 616 O VAL A 118 3.321 -11.677 152.441 1.00 0.00 O ATOM 617 CB VAL A 118 5.277 -13.907 152.859 1.00 0.00 C ATOM 618 CG1 VAL A 118 4.075 -14.745 153.328 1.00 0.00 C ATOM 619 CG2 VAL A 118 6.479 -14.836 152.652 1.00 0.00 C ATOM 0 H VAL A 118 6.210 -11.618 152.100 1.00 0.00 H new ATOM 0 HA VAL A 118 4.977 -13.917 150.738 1.00 0.00 H new ATOM 0 HB VAL A 118 5.514 -13.158 153.615 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.327 -15.253 154.259 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.218 -14.092 153.491 1.00 0.00 H new ATOM 0 HG13 VAL A 118 3.828 -15.485 152.567 1.00 0.00 H new ATOM 0 HG21 VAL A 118 6.709 -15.347 153.587 1.00 0.00 H new ATOM 0 HG22 VAL A 118 6.241 -15.573 151.885 1.00 0.00 H new ATOM 0 HG23 VAL A 118 7.342 -14.250 152.337 1.00 0.00 H new ATOM 629 N GLU A 119 2.701 -12.963 150.703 1.00 0.00 N ATOM 630 CA GLU A 119 1.373 -12.397 150.649 1.00 0.00 C ATOM 631 C GLU A 119 0.316 -13.485 150.619 1.00 0.00 C ATOM 632 O GLU A 119 0.398 -14.431 149.827 1.00 0.00 O ATOM 633 CB GLU A 119 1.230 -11.503 149.417 1.00 0.00 C ATOM 634 CG GLU A 119 2.040 -10.202 149.576 1.00 0.00 C ATOM 635 CD GLU A 119 2.035 -9.438 148.266 1.00 0.00 C ATOM 636 OE1 GLU A 119 2.039 -10.080 147.225 1.00 0.00 O ATOM 637 OE2 GLU A 119 2.012 -8.229 148.311 1.00 0.00 O ATOM 0 H GLU A 119 2.891 -13.678 150.001 1.00 0.00 H new ATOM 0 HA GLU A 119 1.226 -11.799 151.548 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.571 -12.041 148.532 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.179 -11.263 149.259 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.611 -9.589 150.368 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.064 -10.433 149.871 1.00 0.00 H new ATOM 644 N ILE A 120 -0.695 -13.309 151.442 1.00 0.00 N ATOM 645 CA ILE A 120 -1.811 -14.231 151.504 1.00 0.00 C ATOM 646 C ILE A 120 -3.036 -13.587 150.867 1.00 0.00 C ATOM 647 O ILE A 120 -3.258 -12.383 151.008 1.00 0.00 O ATOM 648 CB ILE A 120 -2.100 -14.624 152.973 1.00 0.00 C ATOM 649 CG1 ILE A 120 -0.938 -15.488 153.537 1.00 0.00 C ATOM 650 CG2 ILE A 120 -3.415 -15.413 153.067 1.00 0.00 C ATOM 651 CD1 ILE A 120 -0.380 -16.398 152.484 1.00 0.00 C ATOM 0 H ILE A 120 -0.768 -12.523 152.088 1.00 0.00 H new ATOM 0 HA ILE A 120 -1.562 -15.139 150.954 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.188 -13.710 153.561 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.149 -14.839 153.916 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.296 -16.079 154.380 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.604 -15.682 154.106 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.235 -14.799 152.696 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.340 -16.319 152.466 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.431 -16.990 152.907 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -1.165 -17.063 152.125 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.000 -15.803 151.653 1.00 0.00 H new ATOM 663 N THR A 121 -3.798 -14.387 150.148 1.00 0.00 N ATOM 664 CA THR A 121 -4.983 -13.906 149.441 1.00 0.00 C ATOM 665 C THR A 121 -6.226 -14.662 149.912 1.00 0.00 C ATOM 666 O THR A 121 -6.329 -15.875 149.708 1.00 0.00 O ATOM 667 CB THR A 121 -4.779 -14.102 147.925 1.00 0.00 C ATOM 668 OG1 THR A 121 -3.429 -14.500 147.675 1.00 0.00 O ATOM 669 CG2 THR A 121 -5.067 -12.791 147.183 1.00 0.00 C ATOM 0 H THR A 121 -3.620 -15.385 150.033 1.00 0.00 H new ATOM 0 HA THR A 121 -5.128 -12.847 149.654 1.00 0.00 H new ATOM 0 HB THR A 121 -5.463 -14.873 147.570 1.00 0.00 H new ATOM 0 HG1 THR A 121 -3.272 -15.386 148.064 1.00 0.00 H new ATOM 0 HG21 THR A 121 -4.920 -12.939 146.113 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.097 -12.486 147.369 1.00 0.00 H new ATOM 0 HG23 THR A 121 -4.389 -12.015 147.538 1.00 0.00 H new ATOM 677 N GLY A 122 -7.157 -13.950 150.566 1.00 0.00 N ATOM 678 CA GLY A 122 -8.379 -14.582 151.081 1.00 0.00 C ATOM 679 C GLY A 122 -9.586 -13.649 150.988 1.00 0.00 C ATOM 680 O GLY A 122 -9.531 -12.498 151.422 1.00 0.00 O ATOM 0 H GLY A 122 -7.088 -12.949 150.749 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -8.581 -15.494 150.519 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -8.226 -14.875 152.120 1.00 0.00 H new ATOM 684 N LYS A 123 -10.675 -14.162 150.427 1.00 0.00 N ATOM 685 CA LYS A 123 -11.927 -13.403 150.278 1.00 0.00 C ATOM 686 C LYS A 123 -13.108 -14.358 150.296 1.00 0.00 C ATOM 687 O LYS A 123 -13.098 -15.353 149.588 1.00 0.00 O ATOM 688 CB LYS A 123 -11.921 -12.618 148.954 1.00 0.00 C ATOM 689 CG LYS A 123 -11.190 -13.431 147.867 1.00 0.00 C ATOM 690 CD LYS A 123 -11.966 -13.364 146.538 1.00 0.00 C ATOM 691 CE LYS A 123 -13.313 -14.087 146.663 1.00 0.00 C ATOM 692 NZ LYS A 123 -13.102 -15.433 147.244 1.00 0.00 N ATOM 0 H LYS A 123 -10.723 -15.113 150.061 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.012 -12.700 151.106 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -12.944 -12.410 148.639 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -11.429 -11.656 149.094 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -10.182 -13.041 147.728 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -11.089 -14.469 148.185 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -12.130 -12.323 146.258 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.376 -13.818 145.742 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -13.990 -13.510 147.293 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -13.784 -14.172 145.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -13.894 -16.053 146.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -12.214 -15.833 146.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -13.050 -15.360 148.280 1.00 0.00 H new ATOM 706 N HIS A 124 -14.127 -14.045 151.080 1.00 0.00 N ATOM 707 CA HIS A 124 -15.322 -14.888 151.146 1.00 0.00 C ATOM 708 C HIS A 124 -16.443 -14.257 150.338 1.00 0.00 C ATOM 709 O HIS A 124 -16.569 -13.040 150.308 1.00 0.00 O ATOM 710 CB HIS A 124 -15.771 -15.073 152.598 1.00 0.00 C ATOM 711 CG HIS A 124 -16.982 -15.958 152.630 1.00 0.00 C ATOM 712 ND1 HIS A 124 -18.260 -15.457 152.812 1.00 0.00 N ATOM 713 CD2 HIS A 124 -17.126 -17.316 152.490 1.00 0.00 C ATOM 714 CE1 HIS A 124 -19.111 -16.502 152.774 1.00 0.00 C ATOM 715 NE2 HIS A 124 -18.469 -17.655 152.579 1.00 0.00 N ATOM 0 H HIS A 124 -14.156 -13.220 151.678 1.00 0.00 H new ATOM 0 HA HIS A 124 -15.081 -15.866 150.729 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -14.967 -15.515 153.186 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -16.000 -14.106 153.047 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -16.317 -18.015 152.334 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -20.182 -16.416 152.888 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -18.878 -18.587 152.510 1.00 0.00 H new ATOM 723 N GLU A 125 -17.213 -15.074 149.639 1.00 0.00 N ATOM 724 CA GLU A 125 -18.275 -14.547 148.777 1.00 0.00 C ATOM 725 C GLU A 125 -19.297 -13.659 149.513 1.00 0.00 C ATOM 726 O GLU A 125 -19.786 -12.699 148.922 1.00 0.00 O ATOM 727 CB GLU A 125 -18.975 -15.656 147.954 1.00 0.00 C ATOM 728 CG GLU A 125 -18.447 -17.019 148.374 1.00 0.00 C ATOM 729 CD GLU A 125 -19.413 -18.107 147.957 1.00 0.00 C ATOM 730 OE1 GLU A 125 -20.582 -17.985 148.251 1.00 0.00 O ATOM 731 OE2 GLU A 125 -18.973 -19.046 147.338 1.00 0.00 O ATOM 0 H GLU A 125 -17.131 -16.091 149.645 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.761 -13.890 148.075 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -20.053 -15.610 148.108 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.798 -15.499 146.890 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -17.472 -17.195 147.919 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -18.304 -17.044 149.454 1.00 0.00 H new ATOM 738 N GLU A 126 -19.607 -13.951 150.800 1.00 0.00 N ATOM 739 CA GLU A 126 -20.575 -13.134 151.550 1.00 0.00 C ATOM 740 C GLU A 126 -20.883 -13.753 152.913 1.00 0.00 C ATOM 741 O GLU A 126 -21.637 -14.724 153.000 1.00 0.00 O ATOM 742 CB GLU A 126 -21.885 -12.999 150.763 1.00 0.00 C ATOM 743 CG GLU A 126 -22.690 -11.826 151.312 1.00 0.00 C ATOM 744 CD GLU A 126 -22.836 -10.741 150.251 1.00 0.00 C ATOM 745 OE1 GLU A 126 -21.838 -10.134 149.908 1.00 0.00 O ATOM 746 OE2 GLU A 126 -23.937 -10.537 149.790 1.00 0.00 O ATOM 0 H GLU A 126 -19.208 -14.729 151.325 1.00 0.00 H new ATOM 0 HA GLU A 126 -20.127 -12.151 151.697 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -21.672 -12.844 149.705 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -22.464 -13.919 150.840 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -23.675 -12.169 151.629 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -22.196 -11.418 152.194 1.00 0.00 H new ATOM 753 N ARG A 127 -20.312 -13.192 153.974 1.00 0.00 N ATOM 754 CA ARG A 127 -20.563 -13.710 155.327 1.00 0.00 C ATOM 755 C ARG A 127 -21.698 -12.954 156.017 1.00 0.00 C ATOM 756 O ARG A 127 -21.866 -11.752 155.814 1.00 0.00 O ATOM 757 CB ARG A 127 -19.308 -13.592 156.186 1.00 0.00 C ATOM 758 CG ARG A 127 -18.137 -14.312 155.515 1.00 0.00 C ATOM 759 CD ARG A 127 -17.125 -14.736 156.587 1.00 0.00 C ATOM 760 NE ARG A 127 -17.836 -15.268 157.756 1.00 0.00 N ATOM 761 CZ ARG A 127 -17.858 -14.636 158.938 1.00 0.00 C ATOM 762 NH1 ARG A 127 -17.168 -13.540 159.119 1.00 0.00 N ATOM 763 NH2 ARG A 127 -18.573 -15.119 159.914 1.00 0.00 N ATOM 0 H ARG A 127 -19.681 -12.391 153.933 1.00 0.00 H new ATOM 0 HA ARG A 127 -20.847 -14.757 155.220 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -19.060 -12.541 156.337 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -19.491 -14.021 157.171 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -18.495 -15.186 154.970 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -17.660 -13.656 154.787 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -16.450 -15.492 156.185 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -16.512 -13.884 156.879 1.00 0.00 H new ATOM 0 HE ARG A 127 -18.333 -16.154 157.665 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -16.607 -13.159 158.357 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -17.191 -13.066 160.022 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -19.112 -15.974 159.777 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -18.594 -14.642 160.816 1.00 0.00 H new ATOM 777 N GLN A 128 -22.425 -13.655 156.888 1.00 0.00 N ATOM 778 CA GLN A 128 -23.485 -13.038 157.670 1.00 0.00 C ATOM 779 C GLN A 128 -22.887 -12.374 158.902 1.00 0.00 C ATOM 780 O GLN A 128 -22.048 -12.967 159.582 1.00 0.00 O ATOM 781 CB GLN A 128 -24.508 -14.093 158.105 1.00 0.00 C ATOM 782 CG GLN A 128 -25.689 -13.410 158.813 1.00 0.00 C ATOM 783 CD GLN A 128 -26.780 -14.427 159.109 1.00 0.00 C ATOM 784 OE1 GLN A 128 -27.973 -14.114 159.017 1.00 0.00 O ATOM 785 NE2 GLN A 128 -26.446 -15.627 159.462 1.00 0.00 N ATOM 0 H GLN A 128 -22.295 -14.651 157.066 1.00 0.00 H new ATOM 0 HA GLN A 128 -23.987 -12.290 157.056 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -24.864 -14.648 157.237 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -24.039 -14.814 158.774 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -25.350 -12.949 159.741 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -26.086 -12.611 158.187 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -25.461 -15.881 159.537 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -27.168 -16.318 159.665 1.00 0.00 H new ATOM 794 N ASP A 129 -23.347 -11.171 159.214 1.00 0.00 N ATOM 795 CA ASP A 129 -22.870 -10.464 160.407 1.00 0.00 C ATOM 796 C ASP A 129 -24.028 -9.827 161.136 1.00 0.00 C ATOM 797 O ASP A 129 -25.060 -9.495 160.537 1.00 0.00 O ATOM 798 CB ASP A 129 -21.757 -9.396 160.070 1.00 0.00 C ATOM 799 CG ASP A 129 -22.134 -8.008 160.595 1.00 0.00 C ATOM 800 OD1 ASP A 129 -22.149 -7.832 161.795 1.00 0.00 O ATOM 801 OD2 ASP A 129 -22.380 -7.137 159.791 1.00 0.00 O ATOM 0 H ASP A 129 -24.043 -10.663 158.668 1.00 0.00 H new ATOM 0 HA ASP A 129 -22.405 -11.203 161.059 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -20.809 -9.707 160.508 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -21.610 -9.350 158.991 1.00 0.00 H new ATOM 806 N GLU A 130 -23.867 -9.693 162.431 1.00 0.00 N ATOM 807 CA GLU A 130 -24.893 -9.135 163.280 1.00 0.00 C ATOM 808 C GLU A 130 -25.418 -7.826 162.716 1.00 0.00 C ATOM 809 O GLU A 130 -26.557 -7.440 162.977 1.00 0.00 O ATOM 810 CB GLU A 130 -24.327 -8.891 164.693 1.00 0.00 C ATOM 811 CG GLU A 130 -25.137 -9.654 165.732 1.00 0.00 C ATOM 812 CD GLU A 130 -24.900 -11.139 165.586 1.00 0.00 C ATOM 813 OE1 GLU A 130 -23.991 -11.632 166.210 1.00 0.00 O ATOM 814 OE2 GLU A 130 -25.627 -11.764 164.853 1.00 0.00 O ATOM 0 H GLU A 130 -23.019 -9.968 162.927 1.00 0.00 H new ATOM 0 HA GLU A 130 -25.716 -9.848 163.328 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -23.284 -9.207 164.733 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -24.346 -7.825 164.920 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -24.856 -9.330 166.734 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -26.198 -9.433 165.612 1.00 0.00 H new ATOM 821 N HIS A 131 -24.570 -7.122 162.014 1.00 0.00 N ATOM 822 CA HIS A 131 -24.918 -5.820 161.482 1.00 0.00 C ATOM 823 C HIS A 131 -24.817 -5.783 159.976 1.00 0.00 C ATOM 824 O HIS A 131 -24.313 -4.811 159.431 1.00 0.00 O ATOM 825 CB HIS A 131 -23.985 -4.754 162.044 1.00 0.00 C ATOM 826 CG HIS A 131 -23.834 -4.913 163.522 1.00 0.00 C ATOM 827 ND1 HIS A 131 -24.761 -4.411 164.417 1.00 0.00 N ATOM 828 CD2 HIS A 131 -22.854 -5.498 164.281 1.00 0.00 C ATOM 829 CE1 HIS A 131 -24.320 -4.699 165.656 1.00 0.00 C ATOM 830 NE2 HIS A 131 -23.162 -5.361 165.628 1.00 0.00 N ATOM 0 H HIS A 131 -23.622 -7.428 161.793 1.00 0.00 H new ATOM 0 HA HIS A 131 -25.949 -5.624 161.775 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -23.009 -4.827 161.563 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -24.378 -3.763 161.818 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -21.976 -5.991 163.891 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -24.840 -4.427 166.562 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -22.620 -5.695 166.425 1.00 0.00 H new ATOM 838 N GLY A 132 -25.244 -6.828 159.298 1.00 0.00 N ATOM 839 CA GLY A 132 -25.151 -6.832 157.845 1.00 0.00 C ATOM 840 C GLY A 132 -24.480 -8.103 157.314 1.00 0.00 C ATOM 841 O GLY A 132 -23.882 -8.856 158.071 1.00 0.00 O ATOM 0 H GLY A 132 -25.650 -7.667 159.712 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.150 -6.745 157.418 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -24.586 -5.960 157.516 1.00 0.00 H new ATOM 845 N TYR A 133 -24.479 -8.266 155.991 1.00 0.00 N ATOM 846 CA TYR A 133 -23.730 -9.358 155.369 1.00 0.00 C ATOM 847 C TYR A 133 -22.388 -8.771 154.940 1.00 0.00 C ATOM 848 O TYR A 133 -22.351 -7.666 154.379 1.00 0.00 O ATOM 849 CB TYR A 133 -24.485 -9.949 154.153 1.00 0.00 C ATOM 850 CG TYR A 133 -25.747 -10.678 154.597 1.00 0.00 C ATOM 851 CD1 TYR A 133 -26.951 -9.975 154.771 1.00 0.00 C ATOM 852 CD2 TYR A 133 -25.714 -12.057 154.818 1.00 0.00 C ATOM 853 CE1 TYR A 133 -28.112 -10.663 155.167 1.00 0.00 C ATOM 854 CE2 TYR A 133 -26.870 -12.737 155.214 1.00 0.00 C ATOM 855 CZ TYR A 133 -28.065 -12.040 155.389 1.00 0.00 C ATOM 856 OH TYR A 133 -29.202 -12.714 155.779 1.00 0.00 O ATOM 0 H TYR A 133 -24.981 -7.665 155.337 1.00 0.00 H new ATOM 0 HA TYR A 133 -23.598 -10.180 156.072 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -24.747 -9.150 153.459 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -23.833 -10.637 153.615 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -26.985 -8.909 154.601 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -24.791 -12.601 154.682 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -29.040 -10.126 155.299 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -26.837 -13.803 155.384 1.00 0.00 H new ATOM 0 HH TYR A 133 -28.996 -13.666 155.889 1.00 0.00 H new ATOM 866 N ILE A 134 -21.290 -9.398 155.358 1.00 0.00 N ATOM 867 CA ILE A 134 -19.971 -8.801 155.163 1.00 0.00 C ATOM 868 C ILE A 134 -18.957 -9.757 154.541 1.00 0.00 C ATOM 869 O ILE A 134 -18.571 -10.754 155.150 1.00 0.00 O ATOM 870 CB ILE A 134 -19.445 -8.304 156.541 1.00 0.00 C ATOM 871 CG1 ILE A 134 -17.973 -7.829 156.442 1.00 0.00 C ATOM 872 CG2 ILE A 134 -19.540 -9.438 157.569 1.00 0.00 C ATOM 873 CD1 ILE A 134 -17.229 -8.105 157.765 1.00 0.00 C ATOM 0 H ILE A 134 -21.286 -10.304 155.826 1.00 0.00 H new ATOM 0 HA ILE A 134 -20.086 -7.977 154.459 1.00 0.00 H new ATOM 0 HB ILE A 134 -20.061 -7.461 156.854 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -17.473 -8.344 155.622 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -17.942 -6.763 156.216 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -19.171 -9.087 158.533 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -20.579 -9.751 157.670 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -18.937 -10.283 157.236 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -16.197 -7.766 157.679 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -17.721 -7.570 158.577 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -17.243 -9.175 157.974 1.00 0.00 H new ATOM 885 N SER A 135 -18.384 -9.334 153.424 1.00 0.00 N ATOM 886 CA SER A 135 -17.248 -10.042 152.852 1.00 0.00 C ATOM 887 C SER A 135 -16.166 -9.055 152.523 1.00 0.00 C ATOM 888 O SER A 135 -16.443 -7.896 152.190 1.00 0.00 O ATOM 889 CB SER A 135 -17.599 -10.866 151.609 1.00 0.00 C ATOM 890 OG SER A 135 -18.058 -12.148 152.016 1.00 0.00 O ATOM 0 H SER A 135 -18.683 -8.512 152.900 1.00 0.00 H new ATOM 0 HA SER A 135 -16.908 -10.756 153.603 1.00 0.00 H new ATOM 0 HB2 SER A 135 -18.368 -10.359 151.026 1.00 0.00 H new ATOM 0 HB3 SER A 135 -16.725 -10.966 150.965 1.00 0.00 H new ATOM 0 HG SER A 135 -17.329 -12.798 151.932 1.00 0.00 H new ATOM 896 N ARG A 136 -14.945 -9.490 152.648 1.00 0.00 N ATOM 897 CA ARG A 136 -13.814 -8.645 152.390 1.00 0.00 C ATOM 898 C ARG A 136 -12.712 -9.450 151.751 1.00 0.00 C ATOM 899 O ARG A 136 -12.754 -10.683 151.755 1.00 0.00 O ATOM 900 CB ARG A 136 -13.327 -8.009 153.697 1.00 0.00 C ATOM 901 CG ARG A 136 -13.263 -9.067 154.795 1.00 0.00 C ATOM 902 CD ARG A 136 -14.443 -8.897 155.770 1.00 0.00 C ATOM 903 NE ARG A 136 -14.101 -9.429 157.093 1.00 0.00 N ATOM 904 CZ ARG A 136 -13.501 -8.678 158.022 1.00 0.00 C ATOM 905 NH1 ARG A 136 -13.150 -7.455 157.747 1.00 0.00 N ATOM 906 NH2 ARG A 136 -13.256 -9.171 159.199 1.00 0.00 N ATOM 0 H ARG A 136 -14.705 -10.440 152.932 1.00 0.00 H new ATOM 0 HA ARG A 136 -14.107 -7.849 151.706 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.343 -7.564 153.551 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -14.000 -7.204 153.993 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.289 -10.063 154.352 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.320 -8.983 155.336 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.704 -7.842 155.853 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.321 -9.413 155.381 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.327 -10.399 157.311 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.333 -7.068 156.821 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.692 -6.884 158.457 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.522 -10.132 159.415 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.798 -8.597 159.907 1.00 0.00 H new ATOM 920 N CYS A 137 -11.700 -8.769 151.288 1.00 0.00 N ATOM 921 CA CYS A 137 -10.516 -9.460 150.726 1.00 0.00 C ATOM 922 C CYS A 137 -9.347 -9.227 151.641 1.00 0.00 C ATOM 923 O CYS A 137 -9.024 -8.083 151.958 1.00 0.00 O ATOM 924 CB CYS A 137 -10.149 -9.004 149.270 1.00 0.00 C ATOM 925 SG CYS A 137 -9.860 -7.207 149.233 1.00 0.00 S ATOM 0 H CYS A 137 -11.647 -7.750 151.277 1.00 0.00 H new ATOM 0 HA CYS A 137 -10.763 -10.519 150.656 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -9.258 -9.531 148.929 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -10.955 -9.265 148.584 1.00 0.00 H new ATOM 930 N PHE A 138 -8.754 -10.298 152.122 1.00 0.00 N ATOM 931 CA PHE A 138 -7.654 -10.179 153.054 1.00 0.00 C ATOM 932 C PHE A 138 -6.337 -10.256 152.336 1.00 0.00 C ATOM 933 O PHE A 138 -6.083 -11.200 151.583 1.00 0.00 O ATOM 934 CB PHE A 138 -7.717 -11.275 154.110 1.00 0.00 C ATOM 935 CG PHE A 138 -8.416 -10.758 155.343 1.00 0.00 C ATOM 936 CD1 PHE A 138 -9.814 -10.741 155.399 1.00 0.00 C ATOM 937 CD2 PHE A 138 -7.664 -10.299 156.434 1.00 0.00 C ATOM 938 CE1 PHE A 138 -10.460 -10.267 156.545 1.00 0.00 C ATOM 939 CE2 PHE A 138 -8.312 -9.825 157.577 1.00 0.00 C ATOM 940 CZ PHE A 138 -9.711 -9.808 157.634 1.00 0.00 C ATOM 0 H PHE A 138 -9.013 -11.256 151.885 1.00 0.00 H new ATOM 0 HA PHE A 138 -7.739 -9.208 153.542 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -8.248 -12.142 153.716 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -6.710 -11.606 154.364 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -10.393 -11.093 154.558 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.585 -10.312 156.391 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -11.539 -10.255 156.590 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.733 -9.471 158.418 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.211 -9.441 158.518 1.00 0.00 H new ATOM 950 N THR A 139 -5.492 -9.289 152.602 1.00 0.00 N ATOM 951 CA THR A 139 -4.178 -9.254 152.013 1.00 0.00 C ATOM 952 C THR A 139 -3.134 -8.879 153.044 1.00 0.00 C ATOM 953 O THR A 139 -3.011 -7.716 153.443 1.00 0.00 O ATOM 954 CB THR A 139 -4.147 -8.304 150.809 1.00 0.00 C ATOM 955 OG1 THR A 139 -5.258 -7.402 150.891 1.00 0.00 O ATOM 956 CG2 THR A 139 -4.241 -9.137 149.515 1.00 0.00 C ATOM 0 H THR A 139 -5.695 -8.510 153.228 1.00 0.00 H new ATOM 0 HA THR A 139 -3.938 -10.254 151.651 1.00 0.00 H new ATOM 0 HB THR A 139 -3.220 -7.730 150.806 1.00 0.00 H new ATOM 0 HG1 THR A 139 -5.265 -6.971 151.771 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.220 -8.472 148.652 1.00 0.00 H new ATOM 0 HG22 THR A 139 -3.397 -9.825 149.463 1.00 0.00 H new ATOM 0 HG23 THR A 139 -5.172 -9.704 149.514 1.00 0.00 H new ATOM 964 N ARG A 140 -2.374 -9.875 153.457 1.00 0.00 N ATOM 965 CA ARG A 140 -1.297 -9.675 154.416 1.00 0.00 C ATOM 966 C ARG A 140 0.025 -9.720 153.683 1.00 0.00 C ATOM 967 O ARG A 140 0.467 -10.789 153.276 1.00 0.00 O ATOM 968 CB ARG A 140 -1.298 -10.754 155.543 1.00 0.00 C ATOM 969 CG ARG A 140 -2.704 -11.374 155.751 1.00 0.00 C ATOM 970 CD ARG A 140 -3.094 -11.309 157.235 1.00 0.00 C ATOM 971 NE ARG A 140 -1.956 -11.673 158.085 1.00 0.00 N ATOM 972 CZ ARG A 140 -2.082 -12.460 159.160 1.00 0.00 C ATOM 973 NH1 ARG A 140 -3.265 -12.897 159.534 1.00 0.00 N ATOM 974 NH2 ARG A 140 -1.022 -12.771 159.849 1.00 0.00 N ATOM 0 H ARG A 140 -2.482 -10.839 153.142 1.00 0.00 H new ATOM 0 HA ARG A 140 -1.448 -8.706 154.891 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -0.588 -11.542 155.292 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -0.958 -10.304 156.476 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -3.439 -10.839 155.150 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -2.708 -12.410 155.411 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -3.433 -10.303 157.484 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -3.928 -11.983 157.427 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.032 -11.312 157.848 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -4.096 -12.636 159.003 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.351 -13.496 160.355 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -0.108 -12.416 159.567 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -1.105 -13.370 160.670 1.00 0.00 H new ATOM 988 N LYS A 141 0.636 -8.564 153.490 1.00 0.00 N ATOM 989 CA LYS A 141 1.903 -8.496 152.774 1.00 0.00 C ATOM 990 C LYS A 141 3.058 -8.414 153.739 1.00 0.00 C ATOM 991 O LYS A 141 3.238 -7.401 154.424 1.00 0.00 O ATOM 992 CB LYS A 141 1.934 -7.291 151.820 1.00 0.00 C ATOM 993 CG LYS A 141 3.364 -7.132 151.252 1.00 0.00 C ATOM 994 CD LYS A 141 3.563 -5.754 150.586 1.00 0.00 C ATOM 995 CE LYS A 141 2.291 -5.286 149.850 1.00 0.00 C ATOM 996 NZ LYS A 141 2.394 -3.827 149.582 1.00 0.00 N ATOM 0 H LYS A 141 0.281 -7.665 153.815 1.00 0.00 H new ATOM 0 HA LYS A 141 1.999 -9.408 152.185 1.00 0.00 H new ATOM 0 HB2 LYS A 141 1.221 -7.435 151.008 1.00 0.00 H new ATOM 0 HB3 LYS A 141 1.636 -6.385 152.348 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.091 -7.257 152.055 1.00 0.00 H new ATOM 0 HG3 LYS A 141 3.556 -7.920 150.523 1.00 0.00 H new ATOM 0 HD2 LYS A 141 3.836 -5.020 151.344 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.392 -5.807 149.881 1.00 0.00 H new ATOM 0 HE2 LYS A 141 2.175 -5.833 148.914 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.408 -5.496 150.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.005 -3.619 148.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.857 -3.303 150.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 3.392 -3.537 149.616 1.00 0.00 H new ATOM 1010 N TYR A 142 3.863 -9.464 153.781 1.00 0.00 N ATOM 1011 CA TYR A 142 5.026 -9.475 154.639 1.00 0.00 C ATOM 1012 C TYR A 142 6.270 -9.309 153.807 1.00 0.00 C ATOM 1013 O TYR A 142 6.772 -10.274 153.222 1.00 0.00 O ATOM 1014 CB TYR A 142 5.134 -10.784 155.428 1.00 0.00 C ATOM 1015 CG TYR A 142 3.972 -10.953 156.419 1.00 0.00 C ATOM 1016 CD1 TYR A 142 2.875 -10.072 156.425 1.00 0.00 C ATOM 1017 CD2 TYR A 142 3.984 -12.026 157.306 1.00 0.00 C ATOM 1018 CE1 TYR A 142 1.827 -10.270 157.317 1.00 0.00 C ATOM 1019 CE2 TYR A 142 2.930 -12.219 158.199 1.00 0.00 C ATOM 1020 CZ TYR A 142 1.855 -11.341 158.205 1.00 0.00 C ATOM 1021 OH TYR A 142 0.828 -11.524 159.098 1.00 0.00 O ATOM 0 H TYR A 142 3.729 -10.313 153.232 1.00 0.00 H new ATOM 0 HA TYR A 142 4.923 -8.651 155.345 1.00 0.00 H new ATOM 0 HB2 TYR A 142 5.146 -11.626 154.735 1.00 0.00 H new ATOM 0 HB3 TYR A 142 6.079 -10.804 155.970 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.847 -9.241 155.736 1.00 0.00 H new ATOM 0 HD2 TYR A 142 4.816 -12.714 157.303 1.00 0.00 H new ATOM 0 HE1 TYR A 142 0.988 -9.590 157.321 1.00 0.00 H new ATOM 0 HE2 TYR A 142 2.950 -13.052 158.886 1.00 0.00 H new ATOM 0 HH TYR A 142 1.092 -11.177 159.976 1.00 0.00 H new ATOM 1031 N THR A 143 6.776 -8.105 153.763 1.00 0.00 N ATOM 1032 CA THR A 143 7.981 -7.835 153.023 1.00 0.00 C ATOM 1033 C THR A 143 9.187 -8.082 153.921 1.00 0.00 C ATOM 1034 O THR A 143 9.665 -7.172 154.607 1.00 0.00 O ATOM 1035 CB THR A 143 7.964 -6.378 152.505 1.00 0.00 C ATOM 1036 OG1 THR A 143 6.717 -5.773 152.841 1.00 0.00 O ATOM 1037 CG2 THR A 143 8.155 -6.352 150.979 1.00 0.00 C ATOM 0 H THR A 143 6.372 -7.294 154.232 1.00 0.00 H new ATOM 0 HA THR A 143 8.044 -8.499 152.161 1.00 0.00 H new ATOM 0 HB THR A 143 8.780 -5.825 152.970 1.00 0.00 H new ATOM 0 HG1 THR A 143 6.704 -4.849 152.516 1.00 0.00 H new ATOM 0 HG21 THR A 143 8.141 -5.320 150.628 1.00 0.00 H new ATOM 0 HG22 THR A 143 9.111 -6.809 150.724 1.00 0.00 H new ATOM 0 HG23 THR A 143 7.348 -6.909 150.502 1.00 0.00 H new ATOM 1045 N LEU A 144 9.670 -9.320 153.912 1.00 0.00 N ATOM 1046 CA LEU A 144 10.836 -9.699 154.702 1.00 0.00 C ATOM 1047 C LEU A 144 11.978 -10.045 153.750 1.00 0.00 C ATOM 1048 O LEU A 144 12.149 -11.202 153.363 1.00 0.00 O ATOM 1049 CB LEU A 144 10.502 -10.962 155.502 1.00 0.00 C ATOM 1050 CG LEU A 144 10.203 -10.666 156.972 1.00 0.00 C ATOM 1051 CD1 LEU A 144 9.151 -9.588 157.083 1.00 0.00 C ATOM 1052 CD2 LEU A 144 9.674 -11.943 157.623 1.00 0.00 C ATOM 0 H LEU A 144 9.270 -10.081 153.364 1.00 0.00 H new ATOM 0 HA LEU A 144 11.114 -8.881 155.367 1.00 0.00 H new ATOM 0 HB2 LEU A 144 9.640 -11.455 155.052 1.00 0.00 H new ATOM 0 HB3 LEU A 144 11.337 -11.659 155.438 1.00 0.00 H new ATOM 0 HG LEU A 144 11.113 -10.327 157.468 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.947 -9.386 158.134 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.510 -8.678 156.602 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.236 -9.921 156.593 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.455 -11.752 158.673 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.764 -12.261 157.114 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.426 -12.729 157.546 1.00 0.00 H new ATOM 1064 N PRO A 145 12.783 -9.094 153.416 1.00 0.00 N ATOM 1065 CA PRO A 145 13.967 -9.319 152.536 1.00 0.00 C ATOM 1066 C PRO A 145 15.108 -10.162 153.184 1.00 0.00 C ATOM 1067 O PRO A 145 15.553 -11.149 152.595 1.00 0.00 O ATOM 1068 CB PRO A 145 14.444 -7.897 152.185 1.00 0.00 C ATOM 1069 CG PRO A 145 13.340 -6.975 152.638 1.00 0.00 C ATOM 1070 CD PRO A 145 12.639 -7.684 153.791 1.00 0.00 C ATOM 0 HA PRO A 145 13.690 -9.915 151.667 1.00 0.00 H new ATOM 0 HB2 PRO A 145 15.382 -7.663 152.689 1.00 0.00 H new ATOM 0 HB3 PRO A 145 14.624 -7.797 151.115 1.00 0.00 H new ATOM 0 HG2 PRO A 145 13.743 -6.014 152.959 1.00 0.00 H new ATOM 0 HG3 PRO A 145 12.643 -6.773 151.824 1.00 0.00 H new ATOM 0 HD2 PRO A 145 13.110 -7.467 154.750 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.593 -7.389 153.875 1.00 0.00 H new ATOM 1078 N PRO A 146 15.652 -9.744 154.321 1.00 0.00 N ATOM 1079 CA PRO A 146 16.816 -10.415 154.955 1.00 0.00 C ATOM 1080 C PRO A 146 16.424 -11.470 155.991 1.00 0.00 C ATOM 1081 O PRO A 146 17.217 -11.781 156.883 1.00 0.00 O ATOM 1082 CB PRO A 146 17.556 -9.240 155.641 1.00 0.00 C ATOM 1083 CG PRO A 146 16.569 -8.087 155.678 1.00 0.00 C ATOM 1084 CD PRO A 146 15.236 -8.611 155.121 1.00 0.00 C ATOM 0 HA PRO A 146 17.409 -10.964 154.224 1.00 0.00 H new ATOM 0 HB2 PRO A 146 17.874 -9.514 156.647 1.00 0.00 H new ATOM 0 HB3 PRO A 146 18.454 -8.967 155.086 1.00 0.00 H new ATOM 0 HG2 PRO A 146 16.443 -7.721 156.697 1.00 0.00 H new ATOM 0 HG3 PRO A 146 16.933 -7.250 155.082 1.00 0.00 H new ATOM 0 HD2 PRO A 146 14.552 -8.906 155.917 1.00 0.00 H new ATOM 0 HD3 PRO A 146 14.723 -7.858 154.522 1.00 0.00 H new ATOM 1092 N GLY A 147 15.216 -12.003 155.901 1.00 0.00 N ATOM 1093 CA GLY A 147 14.783 -12.997 156.886 1.00 0.00 C ATOM 1094 C GLY A 147 13.940 -14.115 156.274 1.00 0.00 C ATOM 1095 O GLY A 147 13.746 -15.152 156.904 1.00 0.00 O ATOM 0 H GLY A 147 14.531 -11.777 155.180 1.00 0.00 H new ATOM 0 HA2 GLY A 147 15.660 -13.432 157.365 1.00 0.00 H new ATOM 0 HA3 GLY A 147 14.207 -12.500 157.666 1.00 0.00 H new ATOM 1099 N VAL A 148 13.473 -13.934 155.037 1.00 0.00 N ATOM 1100 CA VAL A 148 12.683 -14.974 154.384 1.00 0.00 C ATOM 1101 C VAL A 148 13.203 -15.237 152.963 1.00 0.00 C ATOM 1102 O VAL A 148 13.367 -14.308 152.170 1.00 0.00 O ATOM 1103 CB VAL A 148 11.173 -14.599 154.376 1.00 0.00 C ATOM 1104 CG1 VAL A 148 10.547 -14.911 153.033 1.00 0.00 C ATOM 1105 CG2 VAL A 148 10.433 -15.420 155.424 1.00 0.00 C ATOM 0 H VAL A 148 13.625 -13.094 154.478 1.00 0.00 H new ATOM 0 HA VAL A 148 12.790 -15.897 154.954 1.00 0.00 H new ATOM 0 HB VAL A 148 11.096 -13.532 154.586 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.491 -14.640 153.052 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.054 -14.341 152.254 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.645 -15.976 152.825 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.376 -15.154 155.415 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.542 -16.481 155.199 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.851 -15.213 156.409 1.00 0.00 H new ATOM 1115 N ASP A 149 13.467 -16.508 152.654 1.00 0.00 N ATOM 1116 CA ASP A 149 13.971 -16.896 151.327 1.00 0.00 C ATOM 1117 C ASP A 149 12.804 -17.185 150.382 1.00 0.00 C ATOM 1118 O ASP A 149 11.797 -17.742 150.806 1.00 0.00 O ATOM 1119 CB ASP A 149 14.831 -18.146 151.451 1.00 0.00 C ATOM 1120 CG ASP A 149 15.274 -18.597 150.084 1.00 0.00 C ATOM 1121 OD1 ASP A 149 14.568 -19.363 149.485 1.00 0.00 O ATOM 1122 OD2 ASP A 149 16.317 -18.161 149.648 1.00 0.00 O ATOM 0 H ASP A 149 13.342 -17.287 153.300 1.00 0.00 H new ATOM 0 HA ASP A 149 14.565 -16.075 150.925 1.00 0.00 H new ATOM 0 HB2 ASP A 149 15.700 -17.940 152.076 1.00 0.00 H new ATOM 0 HB3 ASP A 149 14.267 -18.940 151.941 1.00 0.00 H new ATOM 1127 N PRO A 150 12.888 -16.798 149.120 1.00 0.00 N ATOM 1128 CA PRO A 150 11.772 -17.014 148.147 1.00 0.00 C ATOM 1129 C PRO A 150 11.765 -18.419 147.550 1.00 0.00 C ATOM 1130 O PRO A 150 10.775 -18.843 146.951 1.00 0.00 O ATOM 1131 CB PRO A 150 12.027 -15.955 147.046 1.00 0.00 C ATOM 1132 CG PRO A 150 13.268 -15.202 147.485 1.00 0.00 C ATOM 1133 CD PRO A 150 14.018 -16.125 148.459 1.00 0.00 C ATOM 0 HA PRO A 150 10.801 -16.915 148.631 1.00 0.00 H new ATOM 0 HB2 PRO A 150 12.178 -16.427 146.075 1.00 0.00 H new ATOM 0 HB3 PRO A 150 11.176 -15.282 146.944 1.00 0.00 H new ATOM 0 HG2 PRO A 150 13.894 -14.952 146.628 1.00 0.00 H new ATOM 0 HG3 PRO A 150 13.001 -14.263 147.969 1.00 0.00 H new ATOM 0 HD2 PRO A 150 14.673 -16.827 147.943 1.00 0.00 H new ATOM 0 HD3 PRO A 150 14.638 -15.569 149.162 1.00 0.00 H new ATOM 1141 N THR A 151 12.889 -19.094 147.641 1.00 0.00 N ATOM 1142 CA THR A 151 13.042 -20.403 147.045 1.00 0.00 C ATOM 1143 C THR A 151 12.708 -21.525 148.012 1.00 0.00 C ATOM 1144 O THR A 151 12.242 -22.591 147.601 1.00 0.00 O ATOM 1145 CB THR A 151 14.481 -20.565 146.545 1.00 0.00 C ATOM 1146 OG1 THR A 151 15.334 -19.641 147.223 1.00 0.00 O ATOM 1147 CG2 THR A 151 14.531 -20.278 145.063 1.00 0.00 C ATOM 0 H THR A 151 13.719 -18.754 148.127 1.00 0.00 H new ATOM 0 HA THR A 151 12.338 -20.472 146.216 1.00 0.00 H new ATOM 0 HB THR A 151 14.815 -21.584 146.740 1.00 0.00 H new ATOM 0 HG1 THR A 151 15.412 -19.899 148.165 1.00 0.00 H new ATOM 0 HG21 THR A 151 15.554 -20.393 144.705 1.00 0.00 H new ATOM 0 HG22 THR A 151 13.881 -20.976 144.535 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.194 -19.258 144.878 1.00 0.00 H new ATOM 1155 N GLN A 152 13.067 -21.340 149.264 1.00 0.00 N ATOM 1156 CA GLN A 152 12.932 -22.412 150.241 1.00 0.00 C ATOM 1157 C GLN A 152 11.842 -22.157 151.264 1.00 0.00 C ATOM 1158 O GLN A 152 11.899 -22.690 152.363 1.00 0.00 O ATOM 1159 CB GLN A 152 14.267 -22.646 150.951 1.00 0.00 C ATOM 1160 CG GLN A 152 15.429 -22.345 149.995 1.00 0.00 C ATOM 1161 CD GLN A 152 16.668 -23.078 150.458 1.00 0.00 C ATOM 1162 OE1 GLN A 152 17.217 -23.907 149.727 1.00 0.00 O ATOM 1163 NE2 GLN A 152 17.146 -22.825 151.623 1.00 0.00 N ATOM 0 H GLN A 152 13.451 -20.470 149.632 1.00 0.00 H new ATOM 0 HA GLN A 152 12.640 -23.303 149.686 1.00 0.00 H new ATOM 0 HB2 GLN A 152 14.336 -22.009 151.833 1.00 0.00 H new ATOM 0 HB3 GLN A 152 14.328 -23.678 151.298 1.00 0.00 H new ATOM 0 HG2 GLN A 152 15.169 -22.653 148.982 1.00 0.00 H new ATOM 0 HG3 GLN A 152 15.619 -21.272 149.964 1.00 0.00 H new ATOM 0 HE21 GLN A 152 16.689 -22.139 152.224 1.00 0.00 H new ATOM 0 HE22 GLN A 152 17.983 -23.310 151.947 1.00 0.00 H new ATOM 1172 N VAL A 153 10.829 -21.403 150.894 1.00 0.00 N ATOM 1173 CA VAL A 153 9.716 -21.164 151.804 1.00 0.00 C ATOM 1174 C VAL A 153 8.448 -21.847 151.296 1.00 0.00 C ATOM 1175 O VAL A 153 7.984 -21.577 150.182 1.00 0.00 O ATOM 1176 CB VAL A 153 9.488 -19.656 152.030 1.00 0.00 C ATOM 1177 CG1 VAL A 153 8.144 -19.437 152.735 1.00 0.00 C ATOM 1178 CG2 VAL A 153 10.608 -19.106 152.927 1.00 0.00 C ATOM 0 H VAL A 153 10.747 -20.948 149.985 1.00 0.00 H new ATOM 0 HA VAL A 153 9.971 -21.601 152.769 1.00 0.00 H new ATOM 0 HB VAL A 153 9.488 -19.144 151.068 1.00 0.00 H new ATOM 0 HG11 VAL A 153 7.986 -18.370 152.893 1.00 0.00 H new ATOM 0 HG12 VAL A 153 7.340 -19.835 152.117 1.00 0.00 H new ATOM 0 HG13 VAL A 153 8.150 -19.950 153.697 1.00 0.00 H new ATOM 0 HG21 VAL A 153 10.452 -18.040 153.091 1.00 0.00 H new ATOM 0 HG22 VAL A 153 10.595 -19.626 153.885 1.00 0.00 H new ATOM 0 HG23 VAL A 153 11.572 -19.262 152.442 1.00 0.00 H new ATOM 1188 N SER A 154 7.909 -22.743 152.117 1.00 0.00 N ATOM 1189 CA SER A 154 6.699 -23.494 151.788 1.00 0.00 C ATOM 1190 C SER A 154 5.570 -23.064 152.718 1.00 0.00 C ATOM 1191 O SER A 154 5.731 -22.116 153.494 1.00 0.00 O ATOM 1192 CB SER A 154 6.972 -24.995 151.947 1.00 0.00 C ATOM 1193 OG SER A 154 8.228 -25.178 152.619 1.00 0.00 O ATOM 0 H SER A 154 8.299 -22.970 153.032 1.00 0.00 H new ATOM 0 HA SER A 154 6.408 -23.293 150.757 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.170 -25.464 152.516 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.995 -25.478 150.970 1.00 0.00 H new ATOM 0 HG SER A 154 8.406 -26.136 152.724 1.00 0.00 H new ATOM 1199 N SER A 155 4.429 -23.734 152.647 1.00 0.00 N ATOM 1200 CA SER A 155 3.313 -23.360 153.502 1.00 0.00 C ATOM 1201 C SER A 155 2.368 -24.526 153.758 1.00 0.00 C ATOM 1202 O SER A 155 2.256 -25.447 152.945 1.00 0.00 O ATOM 1203 CB SER A 155 2.555 -22.188 152.882 1.00 0.00 C ATOM 1204 OG SER A 155 3.470 -21.364 152.162 1.00 0.00 O ATOM 0 H SER A 155 4.253 -24.521 152.022 1.00 0.00 H new ATOM 0 HA SER A 155 3.722 -23.061 154.467 1.00 0.00 H new ATOM 0 HB2 SER A 155 1.776 -22.556 152.214 1.00 0.00 H new ATOM 0 HB3 SER A 155 2.060 -21.608 153.660 1.00 0.00 H new ATOM 0 HG SER A 155 3.079 -20.474 152.036 1.00 0.00 H new ATOM 1210 N SER A 156 1.687 -24.471 154.894 1.00 0.00 N ATOM 1211 CA SER A 156 0.725 -25.490 155.274 1.00 0.00 C ATOM 1212 C SER A 156 -0.613 -24.844 155.560 1.00 0.00 C ATOM 1213 O SER A 156 -0.678 -23.811 156.236 1.00 0.00 O ATOM 1214 CB SER A 156 1.194 -26.222 156.522 1.00 0.00 C ATOM 1215 OG SER A 156 2.329 -25.545 157.079 1.00 0.00 O ATOM 0 H SER A 156 1.787 -23.719 155.576 1.00 0.00 H new ATOM 0 HA SER A 156 0.630 -26.201 154.453 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.388 -26.265 157.255 1.00 0.00 H new ATOM 0 HB3 SER A 156 1.456 -27.251 156.275 1.00 0.00 H new ATOM 0 HG SER A 156 2.199 -25.427 158.043 1.00 0.00 H new ATOM 1221 N LEU A 157 -1.678 -25.454 155.070 1.00 0.00 N ATOM 1222 CA LEU A 157 -3.014 -24.937 155.301 1.00 0.00 C ATOM 1223 C LEU A 157 -3.889 -26.010 155.926 1.00 0.00 C ATOM 1224 O LEU A 157 -4.237 -27.004 155.275 1.00 0.00 O ATOM 1225 CB LEU A 157 -3.622 -24.435 153.979 1.00 0.00 C ATOM 1226 CG LEU A 157 -5.128 -24.138 154.145 1.00 0.00 C ATOM 1227 CD1 LEU A 157 -5.352 -23.089 155.232 1.00 0.00 C ATOM 1228 CD2 LEU A 157 -5.688 -23.597 152.829 1.00 0.00 C ATOM 0 H LEU A 157 -1.643 -26.306 154.511 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.957 -24.097 155.993 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -3.103 -23.533 153.654 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.478 -25.184 153.200 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.632 -25.063 154.425 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.419 -22.893 155.334 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.958 -23.457 156.179 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.838 -22.167 154.959 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -6.751 -23.387 152.945 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.164 -22.680 152.560 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.548 -24.338 152.042 1.00 0.00 H new ATOM 1240 N SER A 158 -4.242 -25.809 157.182 1.00 0.00 N ATOM 1241 CA SER A 158 -5.082 -26.754 157.899 1.00 0.00 C ATOM 1242 C SER A 158 -6.548 -26.370 157.728 1.00 0.00 C ATOM 1243 O SER A 158 -6.875 -25.183 157.683 1.00 0.00 O ATOM 1244 CB SER A 158 -4.722 -26.773 159.401 1.00 0.00 C ATOM 1245 OG SER A 158 -4.811 -28.105 159.899 1.00 0.00 O ATOM 0 H SER A 158 -3.959 -24.996 157.730 1.00 0.00 H new ATOM 0 HA SER A 158 -4.914 -27.750 157.488 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.714 -26.386 159.548 1.00 0.00 H new ATOM 0 HB3 SER A 158 -5.398 -26.121 159.955 1.00 0.00 H new ATOM 0 HG SER A 158 -5.728 -28.282 160.196 1.00 0.00 H new ATOM 1251 N PRO A 159 -7.433 -27.345 157.652 1.00 0.00 N ATOM 1252 CA PRO A 159 -8.897 -27.094 157.515 1.00 0.00 C ATOM 1253 C PRO A 159 -9.330 -25.944 158.402 1.00 0.00 C ATOM 1254 O PRO A 159 -10.184 -25.142 158.033 1.00 0.00 O ATOM 1255 CB PRO A 159 -9.515 -28.403 157.981 1.00 0.00 C ATOM 1256 CG PRO A 159 -8.516 -29.444 157.596 1.00 0.00 C ATOM 1257 CD PRO A 159 -7.133 -28.781 157.687 1.00 0.00 C ATOM 0 HA PRO A 159 -9.194 -26.816 156.504 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -9.690 -28.399 159.057 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -10.478 -28.580 157.502 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -8.577 -30.305 158.262 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -8.705 -29.808 156.586 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -6.615 -29.060 158.605 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -6.492 -29.077 156.857 1.00 0.00 H new ATOM 1265 N GLU A 160 -8.680 -25.840 159.546 1.00 0.00 N ATOM 1266 CA GLU A 160 -8.925 -24.759 160.487 1.00 0.00 C ATOM 1267 C GLU A 160 -8.456 -23.415 159.895 1.00 0.00 C ATOM 1268 O GLU A 160 -8.086 -22.495 160.625 1.00 0.00 O ATOM 1269 CB GLU A 160 -8.172 -25.052 161.788 1.00 0.00 C ATOM 1270 CG GLU A 160 -8.407 -26.517 162.202 1.00 0.00 C ATOM 1271 CD GLU A 160 -7.208 -27.362 161.810 1.00 0.00 C ATOM 1272 OE1 GLU A 160 -7.187 -27.849 160.698 1.00 0.00 O ATOM 1273 OE2 GLU A 160 -6.314 -27.500 162.619 1.00 0.00 O ATOM 0 H GLU A 160 -7.967 -26.502 159.851 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.994 -24.689 160.688 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -7.106 -24.868 161.652 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.513 -24.381 162.577 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -8.570 -26.578 163.278 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -9.307 -26.901 161.721 1.00 0.00 H new ATOM 1280 N GLY A 161 -8.472 -23.329 158.567 1.00 0.00 N ATOM 1281 CA GLY A 161 -8.056 -22.135 157.835 1.00 0.00 C ATOM 1282 C GLY A 161 -6.843 -21.450 158.468 1.00 0.00 C ATOM 1283 O GLY A 161 -6.707 -20.224 158.405 1.00 0.00 O ATOM 0 H GLY A 161 -8.777 -24.093 157.963 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.819 -22.408 156.807 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.887 -21.430 157.794 1.00 0.00 H new ATOM 1287 N THR A 162 -5.956 -22.235 159.038 1.00 0.00 N ATOM 1288 CA THR A 162 -4.738 -21.701 159.618 1.00 0.00 C ATOM 1289 C THR A 162 -3.580 -21.953 158.655 1.00 0.00 C ATOM 1290 O THR A 162 -3.392 -23.080 158.171 1.00 0.00 O ATOM 1291 CB THR A 162 -4.470 -22.338 160.993 1.00 0.00 C ATOM 1292 OG1 THR A 162 -3.326 -21.741 161.588 1.00 0.00 O ATOM 1293 CG2 THR A 162 -4.247 -23.830 160.839 1.00 0.00 C ATOM 0 H THR A 162 -6.053 -23.248 159.114 1.00 0.00 H new ATOM 0 HA THR A 162 -4.843 -20.627 159.773 1.00 0.00 H new ATOM 0 HB THR A 162 -5.336 -22.171 161.634 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.162 -22.150 162.464 1.00 0.00 H new ATOM 0 HG21 THR A 162 -4.058 -24.273 161.817 1.00 0.00 H new ATOM 0 HG22 THR A 162 -5.133 -24.287 160.399 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.389 -24.005 160.190 1.00 0.00 H new ATOM 1301 N LEU A 163 -2.880 -20.889 158.302 1.00 0.00 N ATOM 1302 CA LEU A 163 -1.807 -20.962 157.317 1.00 0.00 C ATOM 1303 C LEU A 163 -0.438 -20.838 157.994 1.00 0.00 C ATOM 1304 O LEU A 163 -0.078 -19.757 158.475 1.00 0.00 O ATOM 1305 CB LEU A 163 -2.002 -19.817 156.287 1.00 0.00 C ATOM 1306 CG LEU A 163 -1.130 -20.015 155.020 1.00 0.00 C ATOM 1307 CD1 LEU A 163 0.365 -19.923 155.357 1.00 0.00 C ATOM 1308 CD2 LEU A 163 -1.434 -21.367 154.380 1.00 0.00 C ATOM 0 H LEU A 163 -3.035 -19.956 158.684 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.843 -21.928 156.813 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.052 -19.764 155.999 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.751 -18.864 156.753 1.00 0.00 H new ATOM 0 HG LEU A 163 -1.372 -19.219 154.316 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.952 -20.066 154.450 1.00 0.00 H new ATOM 0 HD12 LEU A 163 0.583 -18.942 155.780 1.00 0.00 H new ATOM 0 HD13 LEU A 163 0.623 -20.696 156.081 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.816 -21.496 153.491 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.217 -22.164 155.092 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.486 -21.408 154.100 1.00 0.00 H new ATOM 1320 N THR A 164 0.324 -21.933 158.024 1.00 0.00 N ATOM 1321 CA THR A 164 1.661 -21.917 158.611 1.00 0.00 C ATOM 1322 C THR A 164 2.721 -21.790 157.515 1.00 0.00 C ATOM 1323 O THR A 164 2.792 -22.639 156.615 1.00 0.00 O ATOM 1324 CB THR A 164 1.919 -23.221 159.392 1.00 0.00 C ATOM 1325 OG1 THR A 164 1.216 -24.295 158.770 1.00 0.00 O ATOM 1326 CG2 THR A 164 1.439 -23.083 160.835 1.00 0.00 C ATOM 0 H THR A 164 0.038 -22.838 157.650 1.00 0.00 H new ATOM 0 HA THR A 164 1.722 -21.063 159.286 1.00 0.00 H new ATOM 0 HB THR A 164 2.990 -23.422 159.389 1.00 0.00 H new ATOM 0 HG1 THR A 164 1.341 -24.249 157.799 1.00 0.00 H new ATOM 0 HG21 THR A 164 1.629 -24.012 161.372 1.00 0.00 H new ATOM 0 HG22 THR A 164 1.975 -22.268 161.320 1.00 0.00 H new ATOM 0 HG23 THR A 164 0.370 -22.870 160.844 1.00 0.00 H new ATOM 1334 N VAL A 165 3.589 -20.792 157.629 1.00 0.00 N ATOM 1335 CA VAL A 165 4.696 -20.667 156.695 1.00 0.00 C ATOM 1336 C VAL A 165 5.998 -21.063 157.400 1.00 0.00 C ATOM 1337 O VAL A 165 6.473 -20.360 158.300 1.00 0.00 O ATOM 1338 CB VAL A 165 4.783 -19.237 156.068 1.00 0.00 C ATOM 1339 CG1 VAL A 165 3.384 -18.657 155.843 1.00 0.00 C ATOM 1340 CG2 VAL A 165 5.564 -18.292 156.970 1.00 0.00 C ATOM 0 H VAL A 165 3.548 -20.069 158.347 1.00 0.00 H new ATOM 0 HA VAL A 165 4.525 -21.346 155.860 1.00 0.00 H new ATOM 0 HB VAL A 165 5.298 -19.333 155.112 1.00 0.00 H new ATOM 0 HG11 VAL A 165 3.469 -17.662 155.406 1.00 0.00 H new ATOM 0 HG12 VAL A 165 2.826 -19.304 155.166 1.00 0.00 H new ATOM 0 HG13 VAL A 165 2.860 -18.591 156.796 1.00 0.00 H new ATOM 0 HG21 VAL A 165 5.609 -17.305 156.510 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.068 -18.219 157.938 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.575 -18.674 157.109 1.00 0.00 H new ATOM 1350 N GLU A 166 6.522 -22.232 157.044 1.00 0.00 N ATOM 1351 CA GLU A 166 7.728 -22.750 157.672 1.00 0.00 C ATOM 1352 C GLU A 166 8.798 -22.984 156.627 1.00 0.00 C ATOM 1353 O GLU A 166 8.480 -23.206 155.447 1.00 0.00 O ATOM 1354 CB GLU A 166 7.412 -24.050 158.443 1.00 0.00 C ATOM 1355 CG GLU A 166 7.462 -25.281 157.515 1.00 0.00 C ATOM 1356 CD GLU A 166 8.898 -25.749 157.323 1.00 0.00 C ATOM 1357 OE1 GLU A 166 9.717 -25.473 158.184 1.00 0.00 O ATOM 1358 OE2 GLU A 166 9.163 -26.392 156.321 1.00 0.00 O ATOM 0 H GLU A 166 6.128 -22.837 156.323 1.00 0.00 H new ATOM 0 HA GLU A 166 8.102 -22.016 158.386 1.00 0.00 H new ATOM 0 HB2 GLU A 166 8.127 -24.176 159.256 1.00 0.00 H new ATOM 0 HB3 GLU A 166 6.424 -23.975 158.897 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.865 -26.088 157.940 1.00 0.00 H new ATOM 0 HG3 GLU A 166 7.022 -25.033 156.549 1.00 0.00 H new ATOM 1365 N ALA A 167 10.064 -22.911 157.037 1.00 0.00 N ATOM 1366 CA ALA A 167 11.160 -23.097 156.095 1.00 0.00 C ATOM 1367 C ALA A 167 12.501 -22.702 156.689 1.00 0.00 C ATOM 1368 O ALA A 167 12.569 -22.007 157.711 1.00 0.00 O ATOM 1369 CB ALA A 167 10.911 -22.256 154.849 1.00 0.00 C ATOM 0 H ALA A 167 10.350 -22.728 157.999 1.00 0.00 H new ATOM 0 HA ALA A 167 11.197 -24.158 155.847 1.00 0.00 H new ATOM 0 HB1 ALA A 167 11.732 -22.396 154.145 1.00 0.00 H new ATOM 0 HB2 ALA A 167 9.976 -22.565 154.382 1.00 0.00 H new ATOM 0 HB3 ALA A 167 10.847 -21.204 155.127 1.00 0.00 H new ATOM 1375 N PRO A 168 13.562 -23.063 156.007 1.00 0.00 N ATOM 1376 CA PRO A 168 14.928 -22.675 156.372 1.00 0.00 C ATOM 1377 C PRO A 168 15.269 -21.361 155.698 1.00 0.00 C ATOM 1378 O PRO A 168 15.350 -21.281 154.469 1.00 0.00 O ATOM 1379 CB PRO A 168 15.788 -23.823 155.832 1.00 0.00 C ATOM 1380 CG PRO A 168 14.979 -24.465 154.732 1.00 0.00 C ATOM 1381 CD PRO A 168 13.553 -23.887 154.799 1.00 0.00 C ATOM 0 HA PRO A 168 15.077 -22.525 157.441 1.00 0.00 H new ATOM 0 HB2 PRO A 168 16.740 -23.452 155.451 1.00 0.00 H new ATOM 0 HB3 PRO A 168 16.018 -24.542 156.618 1.00 0.00 H new ATOM 0 HG2 PRO A 168 15.428 -24.263 153.760 1.00 0.00 H new ATOM 0 HG3 PRO A 168 14.959 -25.548 154.855 1.00 0.00 H new ATOM 0 HD2 PRO A 168 13.320 -23.295 153.914 1.00 0.00 H new ATOM 0 HD3 PRO A 168 12.804 -24.677 154.860 1.00 0.00 H new ATOM 1389 N MET A 169 15.360 -20.326 156.494 1.00 0.00 N ATOM 1390 CA MET A 169 15.576 -18.988 155.986 1.00 0.00 C ATOM 1391 C MET A 169 16.990 -18.523 156.273 1.00 0.00 C ATOM 1392 O MET A 169 17.720 -19.160 157.032 1.00 0.00 O ATOM 1393 CB MET A 169 14.559 -18.021 156.628 1.00 0.00 C ATOM 1394 CG MET A 169 13.971 -18.646 157.903 1.00 0.00 C ATOM 1395 SD MET A 169 15.240 -18.679 159.197 1.00 0.00 S ATOM 1396 CE MET A 169 15.096 -20.428 159.645 1.00 0.00 C ATOM 0 H MET A 169 15.287 -20.383 157.510 1.00 0.00 H new ATOM 0 HA MET A 169 15.435 -18.998 154.905 1.00 0.00 H new ATOM 0 HB2 MET A 169 15.045 -17.075 156.868 1.00 0.00 H new ATOM 0 HB3 MET A 169 13.760 -17.798 155.921 1.00 0.00 H new ATOM 0 HG2 MET A 169 13.108 -18.071 158.239 1.00 0.00 H new ATOM 0 HG3 MET A 169 13.619 -19.657 157.697 1.00 0.00 H new ATOM 0 HE1 MET A 169 14.961 -20.518 160.723 1.00 0.00 H new ATOM 0 HE2 MET A 169 14.238 -20.865 159.134 1.00 0.00 H new ATOM 0 HE3 MET A 169 16.002 -20.956 159.348 1.00 0.00 H new ATOM 1406 N PRO A 170 17.375 -17.406 155.706 1.00 0.00 N ATOM 1407 CA PRO A 170 18.722 -16.826 155.933 1.00 0.00 C ATOM 1408 C PRO A 170 18.982 -16.636 157.421 1.00 0.00 C ATOM 1409 O PRO A 170 20.132 -16.515 157.852 1.00 0.00 O ATOM 1410 CB PRO A 170 18.683 -15.465 155.223 1.00 0.00 C ATOM 1411 CG PRO A 170 17.492 -15.493 154.310 1.00 0.00 C ATOM 1412 CD PRO A 170 16.556 -16.596 154.796 1.00 0.00 C ATOM 0 HA PRO A 170 19.515 -17.472 155.556 1.00 0.00 H new ATOM 0 HB2 PRO A 170 18.599 -14.653 155.945 1.00 0.00 H new ATOM 0 HB3 PRO A 170 19.600 -15.296 154.659 1.00 0.00 H new ATOM 0 HG2 PRO A 170 16.983 -14.529 154.317 1.00 0.00 H new ATOM 0 HG3 PRO A 170 17.803 -15.681 153.282 1.00 0.00 H new ATOM 0 HD2 PRO A 170 15.688 -16.181 155.308 1.00 0.00 H new ATOM 0 HD3 PRO A 170 16.181 -17.192 153.964 1.00 0.00 H new ATOM 1420 N LYS A 171 17.897 -16.596 158.193 1.00 0.00 N ATOM 1421 CA LYS A 171 17.971 -16.396 159.634 1.00 0.00 C ATOM 1422 C LYS A 171 18.335 -14.950 159.947 1.00 0.00 C ATOM 1423 O LYS A 171 19.117 -14.324 159.224 1.00 0.00 O ATOM 1424 CB LYS A 171 18.998 -17.353 160.264 1.00 0.00 C ATOM 1425 CG LYS A 171 18.725 -17.498 161.771 1.00 0.00 C ATOM 1426 CD LYS A 171 19.960 -17.046 162.561 1.00 0.00 C ATOM 1427 CE LYS A 171 19.533 -16.471 163.920 1.00 0.00 C ATOM 1428 NZ LYS A 171 20.413 -15.323 164.270 1.00 0.00 N ATOM 0 H LYS A 171 16.947 -16.701 157.836 1.00 0.00 H new ATOM 0 HA LYS A 171 16.992 -16.613 160.062 1.00 0.00 H new ATOM 0 HB2 LYS A 171 18.943 -18.328 159.780 1.00 0.00 H new ATOM 0 HB3 LYS A 171 20.007 -16.974 160.103 1.00 0.00 H new ATOM 0 HG2 LYS A 171 17.860 -16.898 162.054 1.00 0.00 H new ATOM 0 HG3 LYS A 171 18.487 -18.534 162.010 1.00 0.00 H new ATOM 0 HD2 LYS A 171 20.635 -17.889 162.709 1.00 0.00 H new ATOM 0 HD3 LYS A 171 20.509 -16.294 161.995 1.00 0.00 H new ATOM 0 HE2 LYS A 171 18.493 -16.147 163.880 1.00 0.00 H new ATOM 0 HE3 LYS A 171 19.597 -17.241 164.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 20.419 -15.192 165.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 21.380 -15.514 163.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 20.055 -14.460 163.814 1.00 0.00 H new ATOM 1442 N LEU A 172 17.757 -14.415 161.011 1.00 0.00 N ATOM 1443 CA LEU A 172 18.028 -13.042 161.398 1.00 0.00 C ATOM 1444 C LEU A 172 19.453 -12.912 161.910 1.00 0.00 C ATOM 1445 O LEU A 172 19.775 -13.377 163.006 1.00 0.00 O ATOM 1446 CB LEU A 172 17.034 -12.567 162.471 1.00 0.00 C ATOM 1447 CG LEU A 172 16.259 -11.344 161.951 1.00 0.00 C ATOM 1448 CD1 LEU A 172 15.148 -10.980 162.935 1.00 0.00 C ATOM 1449 CD2 LEU A 172 17.213 -10.152 161.804 1.00 0.00 C ATOM 0 H LEU A 172 17.102 -14.908 161.618 1.00 0.00 H new ATOM 0 HA LEU A 172 17.908 -12.410 160.518 1.00 0.00 H new ATOM 0 HB2 LEU A 172 16.341 -13.370 162.720 1.00 0.00 H new ATOM 0 HB3 LEU A 172 17.567 -12.310 163.387 1.00 0.00 H new ATOM 0 HG LEU A 172 15.823 -11.585 160.982 1.00 0.00 H new ATOM 0 HD11 LEU A 172 14.602 -10.113 162.563 1.00 0.00 H new ATOM 0 HD12 LEU A 172 14.464 -11.822 163.040 1.00 0.00 H new ATOM 0 HD13 LEU A 172 15.584 -10.744 163.906 1.00 0.00 H new ATOM 0 HD21 LEU A 172 16.661 -9.287 161.435 1.00 0.00 H new ATOM 0 HD22 LEU A 172 17.652 -9.916 162.773 1.00 0.00 H new ATOM 0 HD23 LEU A 172 18.005 -10.404 161.099 1.00 0.00 H new ATOM 1461 N ALA A 173 20.301 -12.304 161.101 1.00 0.00 N ATOM 1462 CA ALA A 173 21.702 -12.110 161.452 1.00 0.00 C ATOM 1463 C ALA A 173 22.095 -10.662 161.232 1.00 0.00 C ATOM 1464 O ALA A 173 23.075 -10.176 161.802 1.00 0.00 O ATOM 1465 CB ALA A 173 22.592 -13.017 160.600 1.00 0.00 C ATOM 0 H ALA A 173 20.044 -11.932 160.187 1.00 0.00 H new ATOM 0 HA ALA A 173 21.836 -12.365 162.503 1.00 0.00 H new ATOM 0 HB1 ALA A 173 23.636 -12.862 160.872 1.00 0.00 H new ATOM 0 HB2 ALA A 173 22.322 -14.059 160.774 1.00 0.00 H new ATOM 0 HB3 ALA A 173 22.453 -12.777 159.546 1.00 0.00 H new ATOM 1471 N THR A 174 21.332 -9.975 160.399 1.00 0.00 N ATOM 1472 CA THR A 174 21.598 -8.585 160.105 1.00 0.00 C ATOM 1473 C THR A 174 21.080 -7.699 161.234 1.00 0.00 C ATOM 1474 O THR A 174 21.764 -7.492 162.237 1.00 0.00 O ATOM 1475 CB THR A 174 20.931 -8.198 158.782 1.00 0.00 C ATOM 1476 OG1 THR A 174 19.587 -8.679 158.781 1.00 0.00 O ATOM 1477 CG2 THR A 174 21.702 -8.820 157.615 1.00 0.00 C ATOM 0 H THR A 174 20.522 -10.362 159.915 1.00 0.00 H new ATOM 0 HA THR A 174 22.675 -8.441 160.016 1.00 0.00 H new ATOM 0 HB THR A 174 20.933 -7.114 158.672 1.00 0.00 H new ATOM 0 HG1 THR A 174 18.995 -7.994 158.407 1.00 0.00 H new ATOM 0 HG21 THR A 174 21.225 -8.543 156.675 1.00 0.00 H new ATOM 0 HG22 THR A 174 22.729 -8.455 157.622 1.00 0.00 H new ATOM 0 HG23 THR A 174 21.702 -9.905 157.716 1.00 0.00 H new ATOM 1485 N GLN A 175 19.861 -7.203 161.071 1.00 0.00 N ATOM 1486 CA GLN A 175 19.239 -6.349 162.075 1.00 0.00 C ATOM 1487 C GLN A 175 18.552 -7.189 163.155 1.00 0.00 C ATOM 1488 O GLN A 175 19.182 -8.050 163.778 1.00 0.00 O ATOM 1489 CB GLN A 175 18.231 -5.395 161.407 1.00 0.00 C ATOM 1490 CG GLN A 175 17.332 -6.179 160.438 1.00 0.00 C ATOM 1491 CD GLN A 175 16.051 -5.399 160.172 1.00 0.00 C ATOM 1492 OE1 GLN A 175 15.973 -4.646 159.200 1.00 0.00 O ATOM 1493 NE2 GLN A 175 15.041 -5.530 160.975 1.00 0.00 N ATOM 0 H GLN A 175 19.281 -7.378 160.250 1.00 0.00 H new ATOM 0 HA GLN A 175 20.017 -5.756 162.555 1.00 0.00 H new ATOM 0 HB2 GLN A 175 17.622 -4.906 162.167 1.00 0.00 H new ATOM 0 HB3 GLN A 175 18.762 -4.609 160.869 1.00 0.00 H new ATOM 0 HG2 GLN A 175 17.861 -6.357 159.502 1.00 0.00 H new ATOM 0 HG3 GLN A 175 17.093 -7.155 160.860 1.00 0.00 H new ATOM 0 HE21 GLN A 175 15.107 -6.154 161.779 1.00 0.00 H new ATOM 0 HE22 GLN A 175 14.181 -5.009 160.802 1.00 0.00 H new ATOM 1502 N SER A 176 17.268 -6.945 163.365 1.00 0.00 N ATOM 1503 CA SER A 176 16.502 -7.675 164.356 1.00 0.00 C ATOM 1504 C SER A 176 15.021 -7.638 164.003 1.00 0.00 C ATOM 1505 O SER A 176 14.659 -6.861 163.143 1.00 0.00 O ATOM 1506 CB SER A 176 16.720 -7.065 165.737 1.00 0.00 C ATOM 1507 OG SER A 176 16.835 -5.646 165.611 1.00 0.00 O ATOM 1508 OXT SER A 176 14.275 -8.380 164.596 1.00 0.00 O ATOM 0 H SER A 176 16.733 -6.241 162.857 1.00 0.00 H new ATOM 0 HA SER A 176 16.839 -8.712 164.367 1.00 0.00 H new ATOM 0 HB2 SER A 176 15.888 -7.317 166.395 1.00 0.00 H new ATOM 0 HB3 SER A 176 17.622 -7.476 166.191 1.00 0.00 H new ATOM 0 HG SER A 176 16.974 -5.249 166.496 1.00 0.00 H new TER 1514 SER A 176 ATOM 1515 N MET B 79 -55.862 10.746 162.396 1.00 0.00 N ATOM 1516 CA MET B 79 -57.007 11.091 161.518 1.00 0.00 C ATOM 1517 C MET B 79 -57.760 12.280 162.126 1.00 0.00 C ATOM 1518 O MET B 79 -57.133 13.260 162.557 1.00 0.00 O ATOM 1519 CB MET B 79 -57.928 9.870 161.380 1.00 0.00 C ATOM 1520 CG MET B 79 -57.141 8.687 160.792 1.00 0.00 C ATOM 1521 SD MET B 79 -55.748 9.301 159.806 1.00 0.00 S ATOM 1522 CE MET B 79 -56.702 9.882 158.381 1.00 0.00 C ATOM 0 HA MET B 79 -56.654 11.370 160.525 1.00 0.00 H new ATOM 0 HB2 MET B 79 -58.336 9.599 162.354 1.00 0.00 H new ATOM 0 HB3 MET B 79 -58.774 10.112 160.736 1.00 0.00 H new ATOM 0 HG2 MET B 79 -56.775 8.047 161.595 1.00 0.00 H new ATOM 0 HG3 MET B 79 -57.796 8.076 160.171 1.00 0.00 H new ATOM 0 HE1 MET B 79 -56.341 9.391 157.477 1.00 0.00 H new ATOM 0 HE2 MET B 79 -57.756 9.644 158.527 1.00 0.00 H new ATOM 0 HE3 MET B 79 -56.584 10.961 158.280 1.00 0.00 H new ATOM 1534 N GLN B 80 -59.098 12.193 162.175 1.00 0.00 N ATOM 1535 CA GLN B 80 -59.912 13.270 162.748 1.00 0.00 C ATOM 1536 C GLN B 80 -59.291 13.749 164.047 1.00 0.00 C ATOM 1537 O GLN B 80 -58.953 12.937 164.910 1.00 0.00 O ATOM 1538 CB GLN B 80 -61.343 12.782 163.009 1.00 0.00 C ATOM 1539 CG GLN B 80 -62.007 12.377 161.686 1.00 0.00 C ATOM 1540 CD GLN B 80 -63.178 11.440 161.954 1.00 0.00 C ATOM 1541 OE1 GLN B 80 -63.251 10.355 161.375 1.00 0.00 O ATOM 1542 NE2 GLN B 80 -64.100 11.787 162.796 1.00 0.00 N ATOM 0 H GLN B 80 -59.632 11.396 161.828 1.00 0.00 H new ATOM 0 HA GLN B 80 -59.947 14.095 162.036 1.00 0.00 H new ATOM 0 HB2 GLN B 80 -61.328 11.933 163.693 1.00 0.00 H new ATOM 0 HB3 GLN B 80 -61.923 13.569 163.491 1.00 0.00 H new ATOM 0 HG2 GLN B 80 -62.355 13.265 161.158 1.00 0.00 H new ATOM 0 HG3 GLN B 80 -61.279 11.887 161.040 1.00 0.00 H new ATOM 0 HE21 GLN B 80 -64.041 12.685 163.276 1.00 0.00 H new ATOM 0 HE22 GLN B 80 -64.885 11.162 162.979 1.00 0.00 H new ATOM 1551 N LEU B 81 -59.077 15.056 164.160 1.00 0.00 N ATOM 1552 CA LEU B 81 -58.427 15.634 165.345 1.00 0.00 C ATOM 1553 C LEU B 81 -56.965 15.184 165.427 1.00 0.00 C ATOM 1554 O LEU B 81 -56.085 15.951 165.839 1.00 0.00 O ATOM 1555 CB LEU B 81 -59.174 15.239 166.634 1.00 0.00 C ATOM 1556 CG LEU B 81 -60.082 16.391 167.098 1.00 0.00 C ATOM 1557 CD1 LEU B 81 -59.236 17.621 167.446 1.00 0.00 C ATOM 1558 CD2 LEU B 81 -61.074 16.751 165.986 1.00 0.00 C ATOM 0 H LEU B 81 -59.341 15.739 163.450 1.00 0.00 H new ATOM 0 HA LEU B 81 -58.459 16.719 165.249 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -59.771 14.345 166.457 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -58.457 14.994 167.417 1.00 0.00 H new ATOM 0 HG LEU B 81 -60.630 16.071 167.984 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -59.888 18.431 167.773 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -58.540 17.369 168.247 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -58.677 17.939 166.566 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -61.714 17.567 166.320 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -60.526 17.060 165.096 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -61.688 15.882 165.750 1.00 0.00 H new ATOM 1570 N SER B 82 -56.710 13.947 165.019 1.00 0.00 N ATOM 1571 CA SER B 82 -55.363 13.403 165.012 1.00 0.00 C ATOM 1572 C SER B 82 -54.767 13.394 166.415 1.00 0.00 C ATOM 1573 O SER B 82 -55.502 13.390 167.413 1.00 0.00 O ATOM 1574 CB SER B 82 -54.484 14.221 164.058 1.00 0.00 C ATOM 1575 OG SER B 82 -55.325 14.907 163.119 1.00 0.00 O ATOM 0 H SER B 82 -57.425 13.300 164.687 1.00 0.00 H new ATOM 0 HA SER B 82 -55.405 12.371 164.665 1.00 0.00 H new ATOM 0 HB2 SER B 82 -53.885 14.937 164.620 1.00 0.00 H new ATOM 0 HB3 SER B 82 -53.789 13.566 163.532 1.00 0.00 H new ATOM 0 HG SER B 82 -55.888 14.257 162.648 1.00 0.00 H new ATOM 1581 N SER B 83 -53.449 13.372 166.487 1.00 0.00 N ATOM 1582 CA SER B 83 -52.752 13.354 167.759 1.00 0.00 C ATOM 1583 C SER B 83 -51.648 14.395 167.765 1.00 0.00 C ATOM 1584 O SER B 83 -50.955 14.582 166.762 1.00 0.00 O ATOM 1585 CB SER B 83 -52.158 11.965 168.006 1.00 0.00 C ATOM 1586 OG SER B 83 -52.915 10.995 167.281 1.00 0.00 O ATOM 0 H SER B 83 -52.836 13.366 165.672 1.00 0.00 H new ATOM 0 HA SER B 83 -53.461 13.587 168.553 1.00 0.00 H new ATOM 0 HB2 SER B 83 -51.115 11.941 167.690 1.00 0.00 H new ATOM 0 HB3 SER B 83 -52.173 11.734 169.071 1.00 0.00 H new ATOM 0 HG SER B 83 -52.537 10.104 167.435 1.00 0.00 H new ATOM 1592 N GLY B 84 -51.486 15.072 168.884 1.00 0.00 N ATOM 1593 CA GLY B 84 -50.456 16.088 169.001 1.00 0.00 C ATOM 1594 C GLY B 84 -49.081 15.447 169.009 1.00 0.00 C ATOM 1595 O GLY B 84 -48.536 15.141 170.073 1.00 0.00 O ATOM 0 H GLY B 84 -52.051 14.939 169.723 1.00 0.00 H new ATOM 0 HA2 GLY B 84 -50.532 16.790 168.171 1.00 0.00 H new ATOM 0 HA3 GLY B 84 -50.603 16.660 169.917 1.00 0.00 H new ATOM 1599 N VAL B 85 -48.524 15.219 167.827 1.00 0.00 N ATOM 1600 CA VAL B 85 -47.209 14.605 167.729 1.00 0.00 C ATOM 1601 C VAL B 85 -46.165 15.486 168.412 1.00 0.00 C ATOM 1602 O VAL B 85 -46.437 16.646 168.738 1.00 0.00 O ATOM 1603 CB VAL B 85 -46.831 14.355 166.259 1.00 0.00 C ATOM 1604 CG1 VAL B 85 -47.620 13.156 165.724 1.00 0.00 C ATOM 1605 CG2 VAL B 85 -47.165 15.591 165.414 1.00 0.00 C ATOM 0 H VAL B 85 -48.957 15.447 166.932 1.00 0.00 H new ATOM 0 HA VAL B 85 -47.238 13.641 168.237 1.00 0.00 H new ATOM 0 HB VAL B 85 -45.762 14.152 166.198 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -47.352 12.979 164.682 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -47.383 12.271 166.315 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -48.688 13.363 165.794 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -46.894 15.405 164.375 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -48.233 15.798 165.479 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -46.605 16.449 165.787 1.00 0.00 H new ATOM 1615 N SER B 86 -44.993 14.926 168.652 1.00 0.00 N ATOM 1616 CA SER B 86 -43.925 15.647 169.328 1.00 0.00 C ATOM 1617 C SER B 86 -43.433 16.829 168.493 1.00 0.00 C ATOM 1618 O SER B 86 -43.024 17.854 169.041 1.00 0.00 O ATOM 1619 CB SER B 86 -42.772 14.696 169.615 1.00 0.00 C ATOM 1620 OG SER B 86 -42.843 13.591 168.710 1.00 0.00 O ATOM 0 H SER B 86 -44.754 13.970 168.388 1.00 0.00 H new ATOM 0 HA SER B 86 -44.319 16.042 170.264 1.00 0.00 H new ATOM 0 HB2 SER B 86 -41.820 15.214 169.502 1.00 0.00 H new ATOM 0 HB3 SER B 86 -42.823 14.343 170.645 1.00 0.00 H new ATOM 0 HG SER B 86 -41.947 13.215 168.582 1.00 0.00 H new ATOM 1626 N GLU B 87 -43.455 16.670 167.172 1.00 0.00 N ATOM 1627 CA GLU B 87 -42.990 17.719 166.260 1.00 0.00 C ATOM 1628 C GLU B 87 -41.485 17.947 166.424 1.00 0.00 C ATOM 1629 O GLU B 87 -40.726 16.994 166.596 1.00 0.00 O ATOM 1630 CB GLU B 87 -43.763 19.027 166.504 1.00 0.00 C ATOM 1631 CG GLU B 87 -45.267 18.747 166.448 1.00 0.00 C ATOM 1632 CD GLU B 87 -46.032 20.041 166.276 1.00 0.00 C ATOM 1633 OE1 GLU B 87 -45.944 20.621 165.214 1.00 0.00 O ATOM 1634 OE2 GLU B 87 -46.704 20.433 167.205 1.00 0.00 O ATOM 0 H GLU B 87 -43.789 15.826 166.707 1.00 0.00 H new ATOM 0 HA GLU B 87 -43.178 17.393 165.237 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -43.496 19.445 167.475 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -43.492 19.768 165.752 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -45.488 18.072 165.621 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -45.586 18.246 167.362 1.00 0.00 H new ATOM 1641 N ILE B 88 -41.067 19.216 166.364 1.00 0.00 N ATOM 1642 CA ILE B 88 -39.650 19.591 166.498 1.00 0.00 C ATOM 1643 C ILE B 88 -38.712 18.511 165.931 1.00 0.00 C ATOM 1644 O ILE B 88 -37.700 18.160 166.549 1.00 0.00 O ATOM 1645 CB ILE B 88 -39.304 19.891 167.973 1.00 0.00 C ATOM 1646 CG1 ILE B 88 -39.830 18.765 168.877 1.00 0.00 C ATOM 1647 CG2 ILE B 88 -39.953 21.216 168.394 1.00 0.00 C ATOM 1648 CD1 ILE B 88 -39.659 19.163 170.346 1.00 0.00 C ATOM 0 H ILE B 88 -41.694 20.008 166.222 1.00 0.00 H new ATOM 0 HA ILE B 88 -39.497 20.496 165.910 1.00 0.00 H new ATOM 0 HB ILE B 88 -38.221 19.960 168.074 1.00 0.00 H new ATOM 0 HG12 ILE B 88 -40.881 18.573 168.662 1.00 0.00 H new ATOM 0 HG13 ILE B 88 -39.289 17.840 168.675 1.00 0.00 H new ATOM 0 HG21 ILE B 88 -39.708 21.427 169.435 1.00 0.00 H new ATOM 0 HG22 ILE B 88 -39.578 22.022 167.763 1.00 0.00 H new ATOM 0 HG23 ILE B 88 -41.035 21.142 168.284 1.00 0.00 H new ATOM 0 HD11 ILE B 88 -40.033 18.363 170.985 1.00 0.00 H new ATOM 0 HD12 ILE B 88 -38.603 19.333 170.556 1.00 0.00 H new ATOM 0 HD13 ILE B 88 -40.220 20.077 170.543 1.00 0.00 H new ATOM 1660 N ARG B 89 -39.050 18.005 164.745 1.00 0.00 N ATOM 1661 CA ARG B 89 -38.243 16.973 164.083 1.00 0.00 C ATOM 1662 C ARG B 89 -37.937 15.820 165.042 1.00 0.00 C ATOM 1663 O ARG B 89 -36.948 15.100 164.874 1.00 0.00 O ATOM 1664 CB ARG B 89 -36.933 17.581 163.539 1.00 0.00 C ATOM 1665 CG ARG B 89 -37.071 17.851 162.028 1.00 0.00 C ATOM 1666 CD ARG B 89 -36.693 19.306 161.721 1.00 0.00 C ATOM 1667 NE ARG B 89 -35.440 19.664 162.388 1.00 0.00 N ATOM 1668 CZ ARG B 89 -34.966 20.909 162.351 1.00 0.00 C ATOM 1669 NH1 ARG B 89 -35.629 21.836 161.719 1.00 0.00 N ATOM 1670 NH2 ARG B 89 -33.850 21.199 162.952 1.00 0.00 N ATOM 0 H ARG B 89 -39.877 18.291 164.221 1.00 0.00 H new ATOM 0 HA ARG B 89 -38.819 16.576 163.247 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -36.706 18.509 164.064 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -36.102 16.900 163.722 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -36.427 17.173 161.468 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -38.094 17.656 161.707 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -36.590 19.441 160.644 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -37.490 19.972 162.051 1.00 0.00 H new ATOM 0 HE ARG B 89 -34.919 18.946 162.891 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -36.508 21.608 161.255 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -35.269 22.790 161.689 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -33.337 20.473 163.452 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -33.488 22.152 162.923 1.00 0.00 H new ATOM 1684 N HIS B 90 -38.794 15.649 166.034 1.00 0.00 N ATOM 1685 CA HIS B 90 -38.640 14.588 167.017 1.00 0.00 C ATOM 1686 C HIS B 90 -39.834 13.644 166.950 1.00 0.00 C ATOM 1687 O HIS B 90 -40.646 13.588 167.871 1.00 0.00 O ATOM 1688 CB HIS B 90 -38.526 15.194 168.427 1.00 0.00 C ATOM 1689 CG HIS B 90 -38.211 14.117 169.434 1.00 0.00 C ATOM 1690 ND1 HIS B 90 -39.015 13.249 170.132 1.00 0.00 N flip ATOM 1691 CD2 HIS B 90 -36.915 13.844 169.844 1.00 0.00 C flip ATOM 1692 CE1 HIS B 90 -38.238 12.451 170.962 1.00 0.00 C flip ATOM 1693 NE2 HIS B 90 -36.978 12.849 170.751 1.00 0.00 N flip ATOM 0 H HIS B 90 -39.613 16.239 166.181 1.00 0.00 H new ATOM 0 HA HIS B 90 -37.731 14.027 166.798 1.00 0.00 H new ATOM 0 HB2 HIS B 90 -37.746 15.955 168.442 1.00 0.00 H new ATOM 0 HB3 HIS B 90 -39.459 15.690 168.694 1.00 0.00 H new ATOM 0 HD1 HIS B 90 -40.031 13.198 170.053 1.00 0.00 H new ATOM 0 HD2 HIS B 90 -36.019 14.338 169.500 1.00 0.00 H new ATOM 0 HE1 HIS B 90 -38.578 11.676 171.633 1.00 0.00 H new ATOM 1701 N THR B 91 -39.953 12.921 165.850 1.00 0.00 N ATOM 1702 CA THR B 91 -41.060 11.998 165.682 1.00 0.00 C ATOM 1703 C THR B 91 -40.762 10.686 166.401 1.00 0.00 C ATOM 1704 O THR B 91 -41.132 10.506 167.571 1.00 0.00 O ATOM 1705 CB THR B 91 -41.323 11.746 164.188 1.00 0.00 C ATOM 1706 OG1 THR B 91 -40.146 11.224 163.581 1.00 0.00 O ATOM 1707 CG2 THR B 91 -41.711 13.062 163.504 1.00 0.00 C ATOM 0 H THR B 91 -39.302 12.955 165.066 1.00 0.00 H new ATOM 0 HA THR B 91 -41.956 12.439 166.119 1.00 0.00 H new ATOM 0 HB THR B 91 -42.137 11.029 164.080 1.00 0.00 H new ATOM 0 HG1 THR B 91 -40.395 10.610 162.859 1.00 0.00 H new ATOM 0 HG21 THR B 91 -41.897 12.881 162.445 1.00 0.00 H new ATOM 0 HG22 THR B 91 -42.613 13.461 163.968 1.00 0.00 H new ATOM 0 HG23 THR B 91 -40.899 13.781 163.612 1.00 0.00 H new ATOM 1715 N ALA B 92 -40.065 9.791 165.708 1.00 0.00 N ATOM 1716 CA ALA B 92 -39.679 8.491 166.264 1.00 0.00 C ATOM 1717 C ALA B 92 -39.257 7.547 165.153 1.00 0.00 C ATOM 1718 O ALA B 92 -38.461 6.632 165.368 1.00 0.00 O ATOM 1719 CB ALA B 92 -40.845 7.860 167.043 1.00 0.00 C ATOM 0 H ALA B 92 -39.751 9.942 164.749 1.00 0.00 H new ATOM 0 HA ALA B 92 -38.843 8.654 166.944 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -40.534 6.896 167.446 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -41.135 8.519 167.861 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -41.694 7.717 166.375 1.00 0.00 H new ATOM 1725 N ASP B 93 -39.832 7.751 163.979 1.00 0.00 N ATOM 1726 CA ASP B 93 -39.565 6.900 162.826 1.00 0.00 C ATOM 1727 C ASP B 93 -38.136 7.080 162.306 1.00 0.00 C ATOM 1728 O ASP B 93 -37.222 6.399 162.764 1.00 0.00 O ATOM 1729 CB ASP B 93 -40.575 7.201 161.709 1.00 0.00 C ATOM 1730 CG ASP B 93 -40.653 8.699 161.473 1.00 0.00 C ATOM 1731 OD1 ASP B 93 -41.191 9.383 162.316 1.00 0.00 O ATOM 1732 OD2 ASP B 93 -40.147 9.143 160.465 1.00 0.00 O ATOM 0 H ASP B 93 -40.493 8.506 163.797 1.00 0.00 H new ATOM 0 HA ASP B 93 -39.672 5.863 163.145 1.00 0.00 H new ATOM 0 HB2 ASP B 93 -40.277 6.694 160.791 1.00 0.00 H new ATOM 0 HB3 ASP B 93 -41.557 6.815 161.981 1.00 0.00 H new ATOM 1737 N ARG B 94 -37.976 7.976 161.313 1.00 0.00 N ATOM 1738 CA ARG B 94 -36.664 8.239 160.658 1.00 0.00 C ATOM 1739 C ARG B 94 -35.647 7.189 161.067 1.00 0.00 C ATOM 1740 O ARG B 94 -34.884 7.377 162.023 1.00 0.00 O ATOM 1741 CB ARG B 94 -36.135 9.647 161.018 1.00 0.00 C ATOM 1742 CG ARG B 94 -37.027 10.769 160.411 1.00 0.00 C ATOM 1743 CD ARG B 94 -37.550 10.372 159.036 1.00 0.00 C ATOM 1744 NE ARG B 94 -38.079 11.542 158.346 1.00 0.00 N ATOM 1745 CZ ARG B 94 -39.361 11.913 158.456 1.00 0.00 C ATOM 1746 NH1 ARG B 94 -40.192 11.223 159.197 1.00 0.00 N ATOM 1747 NH2 ARG B 94 -39.783 12.964 157.820 1.00 0.00 N ATOM 0 H ARG B 94 -38.741 8.538 160.939 1.00 0.00 H new ATOM 0 HA ARG B 94 -36.814 8.191 159.580 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -36.100 9.756 162.102 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -35.114 9.756 160.653 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -37.865 10.972 161.078 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -36.452 11.692 160.332 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -36.748 9.925 158.448 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -38.329 9.617 159.139 1.00 0.00 H new ATOM 0 HE ARG B 94 -37.453 12.095 157.761 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -39.864 10.396 159.696 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -41.167 11.513 159.275 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -39.139 13.502 157.240 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -40.758 13.251 157.900 1.00 0.00 H new ATOM 1761 N TRP B 95 -35.664 6.079 160.361 1.00 0.00 N ATOM 1762 CA TRP B 95 -34.785 4.967 160.663 1.00 0.00 C ATOM 1763 C TRP B 95 -33.340 5.381 160.503 1.00 0.00 C ATOM 1764 O TRP B 95 -33.006 6.160 159.610 1.00 0.00 O ATOM 1765 CB TRP B 95 -35.121 3.769 159.762 1.00 0.00 C ATOM 1766 CG TRP B 95 -35.797 2.700 160.567 1.00 0.00 C ATOM 1767 CD1 TRP B 95 -36.659 2.920 161.587 1.00 0.00 C ATOM 1768 CD2 TRP B 95 -35.688 1.254 160.434 1.00 0.00 C ATOM 1769 NE1 TRP B 95 -37.077 1.703 162.089 1.00 0.00 N ATOM 1770 CE2 TRP B 95 -36.509 0.648 161.411 1.00 0.00 C ATOM 1771 CE3 TRP B 95 -34.961 0.418 159.568 1.00 0.00 C ATOM 1772 CZ2 TRP B 95 -36.607 -0.736 161.529 1.00 0.00 C ATOM 1773 CZ3 TRP B 95 -35.058 -0.981 159.683 1.00 0.00 C ATOM 1774 CH2 TRP B 95 -35.881 -1.555 160.664 1.00 0.00 C ATOM 0 H TRP B 95 -36.283 5.921 159.566 1.00 0.00 H new ATOM 0 HA TRP B 95 -34.935 4.666 161.700 1.00 0.00 H new ATOM 0 HB2 TRP B 95 -35.770 4.087 158.946 1.00 0.00 H new ATOM 0 HB3 TRP B 95 -34.210 3.376 159.310 1.00 0.00 H new ATOM 0 HD1 TRP B 95 -36.969 3.889 161.949 1.00 0.00 H new ATOM 0 HE1 TRP B 95 -37.728 1.599 162.868 1.00 0.00 H new ATOM 0 HE3 TRP B 95 -34.325 0.852 158.811 1.00 0.00 H new ATOM 0 HZ2 TRP B 95 -37.241 -1.173 162.286 1.00 0.00 H new ATOM 0 HZ3 TRP B 95 -34.497 -1.616 159.013 1.00 0.00 H new ATOM 0 HH2 TRP B 95 -35.952 -2.629 160.749 1.00 0.00 H new ATOM 1785 N ARG B 96 -32.492 4.897 161.402 1.00 0.00 N ATOM 1786 CA ARG B 96 -31.088 5.258 161.389 1.00 0.00 C ATOM 1787 C ARG B 96 -30.204 4.035 161.591 1.00 0.00 C ATOM 1788 O ARG B 96 -30.084 3.524 162.708 1.00 0.00 O ATOM 1789 CB ARG B 96 -30.812 6.294 162.492 1.00 0.00 C ATOM 1790 CG ARG B 96 -29.302 6.570 162.602 1.00 0.00 C ATOM 1791 CD ARG B 96 -29.075 7.906 163.325 1.00 0.00 C ATOM 1792 NE ARG B 96 -29.242 9.024 162.389 1.00 0.00 N ATOM 1793 CZ ARG B 96 -30.289 9.850 162.450 1.00 0.00 C ATOM 1794 NH1 ARG B 96 -31.190 9.703 163.386 1.00 0.00 N ATOM 1795 NH2 ARG B 96 -30.405 10.807 161.575 1.00 0.00 N ATOM 0 H ARG B 96 -32.756 4.253 162.148 1.00 0.00 H new ATOM 0 HA ARG B 96 -30.852 5.687 160.415 1.00 0.00 H new ATOM 0 HB2 ARG B 96 -31.342 7.220 162.271 1.00 0.00 H new ATOM 0 HB3 ARG B 96 -31.192 5.929 163.446 1.00 0.00 H new ATOM 0 HG2 ARG B 96 -28.813 5.762 163.147 1.00 0.00 H new ATOM 0 HG3 ARG B 96 -28.854 6.602 161.609 1.00 0.00 H new ATOM 0 HD2 ARG B 96 -29.780 8.005 164.151 1.00 0.00 H new ATOM 0 HD3 ARG B 96 -28.074 7.929 163.756 1.00 0.00 H new ATOM 0 HE ARG B 96 -28.536 9.175 161.669 1.00 0.00 H new ATOM 0 HH11 ARG B 96 -31.094 8.955 164.073 1.00 0.00 H new ATOM 0 HH12 ARG B 96 -31.988 10.336 163.429 1.00 0.00 H new ATOM 0 HH21 ARG B 96 -29.698 10.922 160.848 1.00 0.00 H new ATOM 0 HH22 ARG B 96 -31.203 11.442 161.616 1.00 0.00 H new ATOM 1809 N VAL B 97 -29.551 3.596 160.524 1.00 0.00 N ATOM 1810 CA VAL B 97 -28.621 2.473 160.607 1.00 0.00 C ATOM 1811 C VAL B 97 -27.215 2.947 160.227 1.00 0.00 C ATOM 1812 O VAL B 97 -27.068 3.949 159.520 1.00 0.00 O ATOM 1813 CB VAL B 97 -29.087 1.294 159.716 1.00 0.00 C ATOM 1814 CG1 VAL B 97 -28.774 -0.027 160.426 1.00 0.00 C ATOM 1815 CG2 VAL B 97 -30.603 1.381 159.497 1.00 0.00 C ATOM 0 H VAL B 97 -29.646 3.998 159.591 1.00 0.00 H new ATOM 0 HA VAL B 97 -28.598 2.103 161.632 1.00 0.00 H new ATOM 0 HB VAL B 97 -28.570 1.342 158.758 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -29.100 -0.861 159.804 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -27.700 -0.101 160.599 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -29.299 -0.060 161.381 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -30.928 0.551 158.870 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -31.113 1.331 160.459 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -30.846 2.323 159.006 1.00 0.00 H new ATOM 1825 N SER B 98 -26.190 2.305 160.782 1.00 0.00 N ATOM 1826 CA SER B 98 -24.819 2.764 160.568 1.00 0.00 C ATOM 1827 C SER B 98 -23.889 1.667 160.057 1.00 0.00 C ATOM 1828 O SER B 98 -24.001 0.504 160.446 1.00 0.00 O ATOM 1829 CB SER B 98 -24.255 3.315 161.872 1.00 0.00 C ATOM 1830 OG SER B 98 -25.145 4.298 162.401 1.00 0.00 O ATOM 0 H SER B 98 -26.279 1.479 161.374 1.00 0.00 H new ATOM 0 HA SER B 98 -24.867 3.536 159.800 1.00 0.00 H new ATOM 0 HB2 SER B 98 -24.120 2.507 162.591 1.00 0.00 H new ATOM 0 HB3 SER B 98 -23.273 3.755 161.698 1.00 0.00 H new ATOM 0 HG SER B 98 -24.782 4.650 163.240 1.00 0.00 H new ATOM 1836 N LEU B 99 -22.900 2.084 159.263 1.00 0.00 N ATOM 1837 CA LEU B 99 -21.843 1.177 158.780 1.00 0.00 C ATOM 1838 C LEU B 99 -20.474 1.733 159.176 1.00 0.00 C ATOM 1839 O LEU B 99 -19.614 1.980 158.326 1.00 0.00 O ATOM 1840 CB LEU B 99 -21.893 1.011 157.255 1.00 0.00 C ATOM 1841 CG LEU B 99 -23.029 0.064 156.854 1.00 0.00 C ATOM 1842 CD1 LEU B 99 -24.113 0.844 156.112 1.00 0.00 C ATOM 1843 CD2 LEU B 99 -22.467 -1.017 155.924 1.00 0.00 C ATOM 0 H LEU B 99 -22.805 3.046 158.937 1.00 0.00 H new ATOM 0 HA LEU B 99 -22.006 0.201 159.237 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -22.038 1.982 156.782 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -20.942 0.620 156.895 1.00 0.00 H new ATOM 0 HG LEU B 99 -23.457 -0.391 157.747 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -24.919 0.167 155.829 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -24.507 1.626 156.761 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -23.687 1.296 155.216 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -23.267 -1.697 155.632 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -22.046 -0.549 155.034 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -21.688 -1.575 156.444 1.00 0.00 H new ATOM 1855 N ASP B 100 -20.304 1.979 160.460 1.00 0.00 N ATOM 1856 CA ASP B 100 -19.074 2.566 160.987 1.00 0.00 C ATOM 1857 C ASP B 100 -17.854 1.675 160.715 1.00 0.00 C ATOM 1858 O ASP B 100 -17.529 0.793 161.524 1.00 0.00 O ATOM 1859 CB ASP B 100 -19.226 2.801 162.495 1.00 0.00 C ATOM 1860 CG ASP B 100 -20.641 3.266 162.803 1.00 0.00 C ATOM 1861 OD1 ASP B 100 -21.484 2.419 163.010 1.00 0.00 O ATOM 1862 OD2 ASP B 100 -20.866 4.459 162.807 1.00 0.00 O ATOM 0 H ASP B 100 -21.008 1.781 161.171 1.00 0.00 H new ATOM 0 HA ASP B 100 -18.907 3.515 160.477 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -19.009 1.882 163.039 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -18.507 3.548 162.830 1.00 0.00 H new ATOM 1867 N VAL B 101 -17.150 1.944 159.604 1.00 0.00 N ATOM 1868 CA VAL B 101 -15.928 1.182 159.249 1.00 0.00 C ATOM 1869 C VAL B 101 -14.871 2.072 158.559 1.00 0.00 C ATOM 1870 O VAL B 101 -13.679 1.770 158.609 1.00 0.00 O ATOM 1871 CB VAL B 101 -16.255 -0.025 158.335 1.00 0.00 C ATOM 1872 CG1 VAL B 101 -15.107 -1.043 158.393 1.00 0.00 C ATOM 1873 CG2 VAL B 101 -17.542 -0.713 158.801 1.00 0.00 C ATOM 0 H VAL B 101 -17.398 2.675 158.937 1.00 0.00 H new ATOM 0 HA VAL B 101 -15.515 0.816 160.189 1.00 0.00 H new ATOM 0 HB VAL B 101 -16.385 0.339 157.316 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -15.340 -1.891 157.749 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -14.185 -0.571 158.053 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -14.980 -1.390 159.418 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -17.759 -1.559 158.149 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -17.416 -1.066 159.824 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -18.369 -0.004 158.762 1.00 0.00 H new ATOM 1883 N ASN B 102 -15.311 3.143 157.885 1.00 0.00 N ATOM 1884 CA ASN B 102 -14.370 4.039 157.156 1.00 0.00 C ATOM 1885 C ASN B 102 -13.253 4.576 158.058 1.00 0.00 C ATOM 1886 O ASN B 102 -12.428 5.364 157.613 1.00 0.00 O ATOM 1887 CB ASN B 102 -15.090 5.235 156.468 1.00 0.00 C ATOM 1888 CG ASN B 102 -16.532 5.387 156.947 1.00 0.00 C ATOM 1889 OD1 ASN B 102 -17.399 5.806 156.200 1.00 0.00 O ATOM 1890 ND2 ASN B 102 -16.826 5.094 158.150 1.00 0.00 N ATOM 0 H ASN B 102 -16.292 3.417 157.822 1.00 0.00 H new ATOM 0 HA ASN B 102 -13.926 3.411 156.384 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -14.541 6.154 156.672 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -15.080 5.091 155.388 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -17.783 5.210 158.484 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -16.105 4.743 158.780 1.00 0.00 H new ATOM 1897 N HIS B 103 -13.220 4.143 159.309 1.00 0.00 N ATOM 1898 CA HIS B 103 -12.181 4.584 160.246 1.00 0.00 C ATOM 1899 C HIS B 103 -10.819 4.620 159.567 1.00 0.00 C ATOM 1900 O HIS B 103 -10.069 5.582 159.705 1.00 0.00 O ATOM 1901 CB HIS B 103 -12.122 3.645 161.458 1.00 0.00 C ATOM 1902 CG HIS B 103 -13.496 3.135 161.762 1.00 0.00 C ATOM 1903 ND1 HIS B 103 -14.601 3.964 161.757 1.00 0.00 N ATOM 1904 CD2 HIS B 103 -13.964 1.886 162.077 1.00 0.00 C ATOM 1905 CE1 HIS B 103 -15.672 3.214 162.057 1.00 0.00 C ATOM 1906 NE2 HIS B 103 -15.341 1.937 162.262 1.00 0.00 N ATOM 0 H HIS B 103 -13.895 3.489 159.704 1.00 0.00 H new ATOM 0 HA HIS B 103 -12.435 5.590 160.580 1.00 0.00 H new ATOM 0 HB2 HIS B 103 -11.450 2.811 161.253 1.00 0.00 H new ATOM 0 HB3 HIS B 103 -11.719 4.174 162.322 1.00 0.00 H new ATOM 0 HD2 HIS B 103 -13.356 0.998 162.168 1.00 0.00 H new ATOM 0 HE1 HIS B 103 -16.680 3.597 162.124 1.00 0.00 H new ATOM 0 HE2 HIS B 103 -15.964 1.166 162.502 1.00 0.00 H new ATOM 1914 N PHE B 104 -10.502 3.559 158.843 1.00 0.00 N ATOM 1915 CA PHE B 104 -9.219 3.467 158.154 1.00 0.00 C ATOM 1916 C PHE B 104 -9.321 3.999 156.727 1.00 0.00 C ATOM 1917 O PHE B 104 -8.388 3.854 155.940 1.00 0.00 O ATOM 1918 CB PHE B 104 -8.728 2.011 158.132 1.00 0.00 C ATOM 1919 CG PHE B 104 -7.247 1.962 158.444 1.00 0.00 C ATOM 1920 CD1 PHE B 104 -6.309 2.301 157.460 1.00 0.00 C ATOM 1921 CD2 PHE B 104 -6.813 1.572 159.715 1.00 0.00 C ATOM 1922 CE1 PHE B 104 -4.941 2.249 157.749 1.00 0.00 C ATOM 1923 CE2 PHE B 104 -5.444 1.519 160.002 1.00 0.00 C ATOM 1924 CZ PHE B 104 -4.509 1.858 159.018 1.00 0.00 C ATOM 0 H PHE B 104 -11.111 2.751 158.716 1.00 0.00 H new ATOM 0 HA PHE B 104 -8.502 4.080 158.700 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -9.282 1.420 158.861 1.00 0.00 H new ATOM 0 HB3 PHE B 104 -8.917 1.569 157.154 1.00 0.00 H new ATOM 0 HD1 PHE B 104 -6.642 2.603 156.478 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -7.534 1.312 160.475 1.00 0.00 H new ATOM 0 HE1 PHE B 104 -4.219 2.511 156.990 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -5.109 1.216 160.983 1.00 0.00 H new ATOM 0 HZ PHE B 104 -3.453 1.817 159.240 1.00 0.00 H new ATOM 1934 N ALA B 105 -10.452 4.602 156.388 1.00 0.00 N ATOM 1935 CA ALA B 105 -10.637 5.135 155.045 1.00 0.00 C ATOM 1936 C ALA B 105 -11.720 6.191 154.995 1.00 0.00 C ATOM 1937 O ALA B 105 -12.879 5.892 154.714 1.00 0.00 O ATOM 1938 CB ALA B 105 -10.959 4.016 154.061 1.00 0.00 C ATOM 0 H ALA B 105 -11.246 4.734 157.015 1.00 0.00 H new ATOM 0 HA ALA B 105 -9.697 5.608 154.759 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.093 4.436 153.064 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -10.139 3.298 154.045 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -11.875 3.513 154.369 1.00 0.00 H new ATOM 1944 N PRO B 106 -11.350 7.424 155.198 1.00 0.00 N ATOM 1945 CA PRO B 106 -12.295 8.559 155.106 1.00 0.00 C ATOM 1946 C PRO B 106 -12.632 8.868 153.653 1.00 0.00 C ATOM 1947 O PRO B 106 -13.792 9.101 153.310 1.00 0.00 O ATOM 1948 CB PRO B 106 -11.535 9.721 155.744 1.00 0.00 C ATOM 1949 CG PRO B 106 -10.087 9.387 155.586 1.00 0.00 C ATOM 1950 CD PRO B 106 -9.985 7.864 155.543 1.00 0.00 C ATOM 0 HA PRO B 106 -13.246 8.355 155.599 1.00 0.00 H new ATOM 0 HB2 PRO B 106 -11.776 10.664 155.253 1.00 0.00 H new ATOM 0 HB3 PRO B 106 -11.799 9.832 156.796 1.00 0.00 H new ATOM 0 HG2 PRO B 106 -9.687 9.827 154.672 1.00 0.00 H new ATOM 0 HG3 PRO B 106 -9.505 9.790 156.415 1.00 0.00 H new ATOM 0 HD2 PRO B 106 -9.259 7.533 154.800 1.00 0.00 H new ATOM 0 HD3 PRO B 106 -9.666 7.458 156.503 1.00 0.00 H new ATOM 1958 N ASP B 107 -11.604 8.886 152.805 1.00 0.00 N ATOM 1959 CA ASP B 107 -11.790 9.185 151.392 1.00 0.00 C ATOM 1960 C ASP B 107 -11.856 7.908 150.565 1.00 0.00 C ATOM 1961 O ASP B 107 -12.543 7.860 149.547 1.00 0.00 O ATOM 1962 CB ASP B 107 -10.638 10.049 150.890 1.00 0.00 C ATOM 1963 CG ASP B 107 -9.313 9.377 151.206 1.00 0.00 C ATOM 1964 OD1 ASP B 107 -8.983 9.287 152.374 1.00 0.00 O ATOM 1965 OD2 ASP B 107 -8.649 8.956 150.282 1.00 0.00 O ATOM 0 H ASP B 107 -10.638 8.697 153.074 1.00 0.00 H new ATOM 0 HA ASP B 107 -12.733 9.721 151.282 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -10.730 10.204 149.815 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -10.678 11.032 151.359 1.00 0.00 H new ATOM 1970 N GLU B 108 -11.149 6.875 151.000 1.00 0.00 N ATOM 1971 CA GLU B 108 -11.147 5.603 150.268 1.00 0.00 C ATOM 1972 C GLU B 108 -12.367 4.760 150.644 1.00 0.00 C ATOM 1973 O GLU B 108 -12.294 3.522 150.709 1.00 0.00 O ATOM 1974 CB GLU B 108 -9.838 4.813 150.527 1.00 0.00 C ATOM 1975 CG GLU B 108 -8.696 5.282 149.576 1.00 0.00 C ATOM 1976 CD GLU B 108 -7.832 4.098 149.181 1.00 0.00 C ATOM 1977 OE1 GLU B 108 -8.362 3.184 148.579 1.00 0.00 O ATOM 1978 OE2 GLU B 108 -6.657 4.114 149.477 1.00 0.00 O ATOM 0 H GLU B 108 -10.575 6.884 151.843 1.00 0.00 H new ATOM 0 HA GLU B 108 -11.200 5.829 149.203 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -9.529 4.947 151.564 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -10.019 3.748 150.384 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -9.120 5.746 148.686 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -8.087 6.039 150.071 1.00 0.00 H new ATOM 1985 N LEU B 109 -13.492 5.436 150.830 1.00 0.00 N ATOM 1986 CA LEU B 109 -14.757 4.783 151.138 1.00 0.00 C ATOM 1987 C LEU B 109 -15.772 5.150 150.061 1.00 0.00 C ATOM 1988 O LEU B 109 -15.836 6.307 149.640 1.00 0.00 O ATOM 1989 CB LEU B 109 -15.252 5.229 152.527 1.00 0.00 C ATOM 1990 CG LEU B 109 -16.691 4.721 152.797 1.00 0.00 C ATOM 1991 CD1 LEU B 109 -16.704 3.819 154.028 1.00 0.00 C ATOM 1992 CD2 LEU B 109 -17.602 5.915 153.064 1.00 0.00 C ATOM 0 H LEU B 109 -13.554 6.452 150.772 1.00 0.00 H new ATOM 0 HA LEU B 109 -14.626 3.701 151.156 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -14.579 4.849 153.295 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -15.229 6.317 152.593 1.00 0.00 H new ATOM 0 HG LEU B 109 -17.038 4.162 151.928 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -17.719 3.467 154.210 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -16.048 2.965 153.860 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -16.354 4.380 154.894 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -18.616 5.564 153.255 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -17.238 6.463 153.933 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -17.603 6.573 152.195 1.00 0.00 H new ATOM 2004 N THR B 110 -16.519 4.170 149.581 1.00 0.00 N ATOM 2005 CA THR B 110 -17.477 4.406 148.512 1.00 0.00 C ATOM 2006 C THR B 110 -18.868 3.897 148.904 1.00 0.00 C ATOM 2007 O THR B 110 -19.033 2.713 149.250 1.00 0.00 O ATOM 2008 CB THR B 110 -16.987 3.726 147.206 1.00 0.00 C ATOM 2009 OG1 THR B 110 -15.602 3.399 147.331 1.00 0.00 O ATOM 2010 CG2 THR B 110 -17.175 4.677 146.023 1.00 0.00 C ATOM 0 H THR B 110 -16.482 3.206 149.913 1.00 0.00 H new ATOM 0 HA THR B 110 -17.554 5.480 148.340 1.00 0.00 H new ATOM 0 HB THR B 110 -17.567 2.819 147.036 1.00 0.00 H new ATOM 0 HG1 THR B 110 -15.292 2.968 146.507 1.00 0.00 H new ATOM 0 HG21 THR B 110 -16.829 4.194 145.109 1.00 0.00 H new ATOM 0 HG22 THR B 110 -18.231 4.929 145.923 1.00 0.00 H new ATOM 0 HG23 THR B 110 -16.599 5.587 146.193 1.00 0.00 H new ATOM 2018 N VAL B 111 -19.864 4.793 148.847 1.00 0.00 N ATOM 2019 CA VAL B 111 -21.247 4.442 149.192 1.00 0.00 C ATOM 2020 C VAL B 111 -22.094 4.332 147.916 1.00 0.00 C ATOM 2021 O VAL B 111 -22.096 5.245 147.087 1.00 0.00 O ATOM 2022 CB VAL B 111 -21.869 5.515 150.136 1.00 0.00 C ATOM 2023 CG1 VAL B 111 -22.796 4.849 151.166 1.00 0.00 C ATOM 2024 CG2 VAL B 111 -20.762 6.288 150.880 1.00 0.00 C ATOM 0 H VAL B 111 -19.737 5.765 148.565 1.00 0.00 H new ATOM 0 HA VAL B 111 -21.237 3.482 149.708 1.00 0.00 H new ATOM 0 HB VAL B 111 -22.445 6.209 149.524 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -23.223 5.611 151.818 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -23.599 4.324 150.648 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -22.225 4.139 151.764 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -21.215 7.033 151.534 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -20.171 5.593 151.476 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -20.116 6.786 150.156 1.00 0.00 H new ATOM 2034 N LYS B 112 -22.822 3.226 147.775 1.00 0.00 N ATOM 2035 CA LYS B 112 -23.688 3.020 146.614 1.00 0.00 C ATOM 2036 C LYS B 112 -25.011 2.385 147.032 1.00 0.00 C ATOM 2037 O LYS B 112 -25.032 1.428 147.812 1.00 0.00 O ATOM 2038 CB LYS B 112 -22.990 2.144 145.552 1.00 0.00 C ATOM 2039 CG LYS B 112 -22.439 0.847 146.177 1.00 0.00 C ATOM 2040 CD LYS B 112 -22.209 -0.194 145.062 1.00 0.00 C ATOM 2041 CE LYS B 112 -20.989 -1.064 145.392 1.00 0.00 C ATOM 2042 NZ LYS B 112 -21.182 -1.722 146.712 1.00 0.00 N ATOM 0 H LYS B 112 -22.830 2.460 148.448 1.00 0.00 H new ATOM 0 HA LYS B 112 -23.893 3.996 146.175 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -23.696 1.898 144.758 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -22.176 2.704 145.092 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -21.505 1.050 146.701 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -23.140 0.458 146.915 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -23.093 -0.822 144.953 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -22.057 0.312 144.108 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -20.848 -1.817 144.617 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -20.088 -0.451 145.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -20.393 -2.375 146.893 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -21.211 -0.999 147.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -22.077 -2.252 146.708 1.00 0.00 H new ATOM 2056 N THR B 113 -26.106 2.915 146.504 1.00 0.00 N ATOM 2057 CA THR B 113 -27.431 2.391 146.805 1.00 0.00 C ATOM 2058 C THR B 113 -27.933 1.551 145.634 1.00 0.00 C ATOM 2059 O THR B 113 -28.248 2.085 144.560 1.00 0.00 O ATOM 2060 CB THR B 113 -28.401 3.547 147.097 1.00 0.00 C ATOM 2061 OG1 THR B 113 -27.754 4.503 147.934 1.00 0.00 O ATOM 2062 CG2 THR B 113 -29.653 3.014 147.802 1.00 0.00 C ATOM 0 H THR B 113 -26.102 3.709 145.864 1.00 0.00 H new ATOM 0 HA THR B 113 -27.374 1.757 147.690 1.00 0.00 H new ATOM 0 HB THR B 113 -28.694 4.017 146.158 1.00 0.00 H new ATOM 0 HG1 THR B 113 -28.369 5.243 148.121 1.00 0.00 H new ATOM 0 HG21 THR B 113 -30.335 3.839 148.005 1.00 0.00 H new ATOM 0 HG22 THR B 113 -30.148 2.284 147.162 1.00 0.00 H new ATOM 0 HG23 THR B 113 -29.368 2.539 148.741 1.00 0.00 H new ATOM 2070 N LYS B 114 -27.967 0.242 145.831 1.00 0.00 N ATOM 2071 CA LYS B 114 -28.376 -0.681 144.786 1.00 0.00 C ATOM 2072 C LYS B 114 -29.795 -1.201 145.043 1.00 0.00 C ATOM 2073 O LYS B 114 -29.987 -2.242 145.667 1.00 0.00 O ATOM 2074 CB LYS B 114 -27.358 -1.838 144.715 1.00 0.00 C ATOM 2075 CG LYS B 114 -27.696 -2.796 143.560 1.00 0.00 C ATOM 2076 CD LYS B 114 -27.072 -4.179 143.836 1.00 0.00 C ATOM 2077 CE LYS B 114 -25.536 -4.062 143.926 1.00 0.00 C ATOM 2078 NZ LYS B 114 -24.989 -5.207 144.710 1.00 0.00 N ATOM 0 H LYS B 114 -27.714 -0.206 146.712 1.00 0.00 H new ATOM 0 HA LYS B 114 -28.394 -0.163 143.827 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -26.354 -1.436 144.578 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -27.357 -2.385 145.658 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -28.777 -2.888 143.455 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -27.317 -2.396 142.620 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -27.468 -4.586 144.766 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -27.345 -4.874 143.042 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -25.103 -4.054 142.926 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -25.261 -3.120 144.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -24.025 -5.422 144.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -24.966 -4.957 145.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -25.594 -6.042 144.574 1.00 0.00 H new ATOM 2092 N ASP B 115 -30.779 -0.453 144.547 1.00 0.00 N ATOM 2093 CA ASP B 115 -32.204 -0.799 144.680 1.00 0.00 C ATOM 2094 C ASP B 115 -32.506 -1.576 145.969 1.00 0.00 C ATOM 2095 O ASP B 115 -32.894 -2.746 145.928 1.00 0.00 O ATOM 2096 CB ASP B 115 -32.669 -1.604 143.463 1.00 0.00 C ATOM 2097 CG ASP B 115 -34.153 -1.405 143.251 1.00 0.00 C ATOM 2098 OD1 ASP B 115 -34.535 -0.322 142.859 1.00 0.00 O ATOM 2099 OD2 ASP B 115 -34.894 -2.335 143.484 1.00 0.00 O ATOM 0 H ASP B 115 -30.615 0.416 144.038 1.00 0.00 H new ATOM 0 HA ASP B 115 -32.755 0.140 144.733 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -32.120 -1.288 142.576 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -32.453 -2.662 143.611 1.00 0.00 H new ATOM 2104 N GLY B 116 -32.360 -0.912 147.100 1.00 0.00 N ATOM 2105 CA GLY B 116 -32.645 -1.534 148.397 1.00 0.00 C ATOM 2106 C GLY B 116 -31.416 -2.216 148.958 1.00 0.00 C ATOM 2107 O GLY B 116 -31.299 -2.394 150.171 1.00 0.00 O ATOM 0 H GLY B 116 -32.047 0.057 147.156 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -32.995 -0.776 149.098 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -33.449 -2.261 148.286 1.00 0.00 H new ATOM 2111 N VAL B 117 -30.475 -2.562 148.089 1.00 0.00 N ATOM 2112 CA VAL B 117 -29.245 -3.173 148.545 1.00 0.00 C ATOM 2113 C VAL B 117 -28.240 -2.080 148.891 1.00 0.00 C ATOM 2114 O VAL B 117 -27.743 -1.363 148.009 1.00 0.00 O ATOM 2115 CB VAL B 117 -28.681 -4.119 147.473 1.00 0.00 C ATOM 2116 CG1 VAL B 117 -27.578 -4.992 148.075 1.00 0.00 C ATOM 2117 CG2 VAL B 117 -29.803 -5.019 146.937 1.00 0.00 C ATOM 0 H VAL B 117 -30.542 -2.430 147.080 1.00 0.00 H new ATOM 0 HA VAL B 117 -29.445 -3.767 149.437 1.00 0.00 H new ATOM 0 HB VAL B 117 -28.267 -3.525 146.659 1.00 0.00 H new ATOM 0 HG11 VAL B 117 -27.184 -5.660 147.309 1.00 0.00 H new ATOM 0 HG12 VAL B 117 -26.776 -4.357 148.451 1.00 0.00 H new ATOM 0 HG13 VAL B 117 -27.988 -5.582 148.895 1.00 0.00 H new ATOM 0 HG21 VAL B 117 -29.400 -5.689 146.177 1.00 0.00 H new ATOM 0 HG22 VAL B 117 -30.220 -5.607 147.755 1.00 0.00 H new ATOM 0 HG23 VAL B 117 -30.587 -4.401 146.498 1.00 0.00 H new ATOM 2127 N VAL B 118 -27.979 -1.938 150.178 1.00 0.00 N ATOM 2128 CA VAL B 118 -27.057 -0.932 150.679 1.00 0.00 C ATOM 2129 C VAL B 118 -25.689 -1.574 150.890 1.00 0.00 C ATOM 2130 O VAL B 118 -25.584 -2.624 151.545 1.00 0.00 O ATOM 2131 CB VAL B 118 -27.607 -0.319 152.003 1.00 0.00 C ATOM 2132 CG1 VAL B 118 -26.551 0.550 152.694 1.00 0.00 C ATOM 2133 CG2 VAL B 118 -28.833 0.552 151.701 1.00 0.00 C ATOM 0 H VAL B 118 -28.399 -2.516 150.906 1.00 0.00 H new ATOM 0 HA VAL B 118 -26.955 -0.123 149.956 1.00 0.00 H new ATOM 0 HB VAL B 118 -27.876 -1.143 152.664 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -26.965 0.963 153.614 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -25.677 -0.058 152.930 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -26.258 1.364 152.030 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -29.214 0.978 152.629 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -28.550 1.356 151.022 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -29.608 -0.059 151.237 1.00 0.00 H new ATOM 2143 N GLU B 119 -24.653 -0.972 150.307 1.00 0.00 N ATOM 2144 CA GLU B 119 -23.300 -1.511 150.405 1.00 0.00 C ATOM 2145 C GLU B 119 -22.301 -0.389 150.609 1.00 0.00 C ATOM 2146 O GLU B 119 -22.453 0.700 150.046 1.00 0.00 O ATOM 2147 CB GLU B 119 -22.932 -2.283 149.130 1.00 0.00 C ATOM 2148 CG GLU B 119 -23.879 -3.482 148.901 1.00 0.00 C ATOM 2149 CD GLU B 119 -23.807 -3.911 147.444 1.00 0.00 C ATOM 2150 OE1 GLU B 119 -23.019 -3.340 146.709 1.00 0.00 O ATOM 2151 OE2 GLU B 119 -24.526 -4.812 147.080 1.00 0.00 O ATOM 0 H GLU B 119 -24.726 -0.112 149.763 1.00 0.00 H new ATOM 0 HA GLU B 119 -23.268 -2.189 151.258 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -22.978 -1.613 148.272 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -21.904 -2.638 149.202 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -23.597 -4.311 149.550 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -24.901 -3.207 149.161 1.00 0.00 H new ATOM 2158 N ILE B 120 -21.248 -0.682 151.350 1.00 0.00 N ATOM 2159 CA ILE B 120 -20.178 0.280 151.592 1.00 0.00 C ATOM 2160 C ILE B 120 -18.858 -0.296 151.099 1.00 0.00 C ATOM 2161 O ILE B 120 -18.516 -1.439 151.411 1.00 0.00 O ATOM 2162 CB ILE B 120 -20.084 0.645 153.107 1.00 0.00 C ATOM 2163 CG1 ILE B 120 -20.886 1.954 153.393 1.00 0.00 C ATOM 2164 CG2 ILE B 120 -18.603 0.845 153.523 1.00 0.00 C ATOM 2165 CD1 ILE B 120 -22.299 1.852 152.849 1.00 0.00 C ATOM 0 H ILE B 120 -21.107 -1.586 151.800 1.00 0.00 H new ATOM 0 HA ILE B 120 -20.399 1.196 151.044 1.00 0.00 H new ATOM 0 HB ILE B 120 -20.509 -0.174 153.687 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -20.918 2.139 154.467 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -20.377 2.804 152.938 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -18.554 1.099 154.582 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -18.047 -0.076 153.344 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -18.166 1.652 152.935 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -22.838 2.776 153.060 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -22.263 1.691 151.772 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -22.812 1.016 153.324 1.00 0.00 H new ATOM 2177 N THR B 121 -18.134 0.495 150.338 1.00 0.00 N ATOM 2178 CA THR B 121 -16.848 0.086 149.799 1.00 0.00 C ATOM 2179 C THR B 121 -15.733 0.758 150.585 1.00 0.00 C ATOM 2180 O THR B 121 -15.688 1.983 150.659 1.00 0.00 O ATOM 2181 CB THR B 121 -16.770 0.491 148.319 1.00 0.00 C ATOM 2182 OG1 THR B 121 -18.083 0.827 147.850 1.00 0.00 O ATOM 2183 CG2 THR B 121 -16.212 -0.668 147.483 1.00 0.00 C ATOM 0 H THR B 121 -18.416 1.439 150.074 1.00 0.00 H new ATOM 0 HA THR B 121 -16.737 -0.995 149.882 1.00 0.00 H new ATOM 0 HB THR B 121 -16.109 1.352 148.219 1.00 0.00 H new ATOM 0 HG1 THR B 121 -18.384 1.653 148.284 1.00 0.00 H new ATOM 0 HG21 THR B 121 -16.161 -0.370 146.436 1.00 0.00 H new ATOM 0 HG22 THR B 121 -15.213 -0.924 147.836 1.00 0.00 H new ATOM 0 HG23 THR B 121 -16.865 -1.535 147.582 1.00 0.00 H new ATOM 2191 N GLY B 122 -14.857 -0.036 151.204 1.00 0.00 N ATOM 2192 CA GLY B 122 -13.766 0.527 152.005 1.00 0.00 C ATOM 2193 C GLY B 122 -12.480 -0.252 151.810 1.00 0.00 C ATOM 2194 O GLY B 122 -12.467 -1.481 151.892 1.00 0.00 O ATOM 0 H GLY B 122 -14.879 -1.055 151.168 1.00 0.00 H new ATOM 0 HA2 GLY B 122 -13.608 1.569 151.727 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -14.043 0.517 153.059 1.00 0.00 H new ATOM 2198 N LYS B 123 -11.406 0.466 151.513 1.00 0.00 N ATOM 2199 CA LYS B 123 -10.108 -0.145 151.263 1.00 0.00 C ATOM 2200 C LYS B 123 -8.986 0.809 151.671 1.00 0.00 C ATOM 2201 O LYS B 123 -9.179 2.020 151.700 1.00 0.00 O ATOM 2202 CB LYS B 123 -9.981 -0.472 149.769 1.00 0.00 C ATOM 2203 CG LYS B 123 -10.827 0.533 148.961 1.00 0.00 C ATOM 2204 CD LYS B 123 -10.197 0.767 147.585 1.00 0.00 C ATOM 2205 CE LYS B 123 -10.742 2.074 146.973 1.00 0.00 C ATOM 2206 NZ LYS B 123 -10.718 3.162 147.988 1.00 0.00 N ATOM 0 H LYS B 123 -11.409 1.483 151.439 1.00 0.00 H new ATOM 0 HA LYS B 123 -10.026 -1.059 151.851 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -8.937 -0.420 149.460 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -10.320 -1.490 149.576 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -11.842 0.154 148.845 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -10.899 1.477 149.502 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -9.112 0.823 147.677 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -10.418 -0.073 146.927 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -10.141 2.359 146.109 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -11.761 1.921 146.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -10.789 4.083 147.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -11.521 3.047 148.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -9.828 3.117 148.524 1.00 0.00 H new ATOM 2220 N HIS B 124 -7.810 0.254 151.932 1.00 0.00 N ATOM 2221 CA HIS B 124 -6.631 1.055 152.272 1.00 0.00 C ATOM 2222 C HIS B 124 -5.393 0.396 151.696 1.00 0.00 C ATOM 2223 O HIS B 124 -5.197 -0.806 151.865 1.00 0.00 O ATOM 2224 CB HIS B 124 -6.478 1.209 153.793 1.00 0.00 C ATOM 2225 CG HIS B 124 -5.671 2.449 154.085 1.00 0.00 C ATOM 2226 ND1 HIS B 124 -4.356 2.399 154.542 1.00 0.00 N ATOM 2227 CD2 HIS B 124 -5.974 3.782 153.972 1.00 0.00 C ATOM 2228 CE1 HIS B 124 -3.931 3.668 154.679 1.00 0.00 C ATOM 2229 NE2 HIS B 124 -4.876 4.549 154.346 1.00 0.00 N ATOM 0 H HIS B 124 -7.642 -0.752 151.916 1.00 0.00 H new ATOM 0 HA HIS B 124 -6.757 2.050 151.845 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -7.458 1.279 154.264 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -5.985 0.332 154.212 1.00 0.00 H new ATOM 0 HD1 HIS B 124 -3.815 1.556 154.737 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -6.923 4.177 153.642 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -2.943 3.941 155.018 1.00 0.00 H new ATOM 2237 N GLU B 125 -4.602 1.158 150.959 1.00 0.00 N ATOM 2238 CA GLU B 125 -3.426 0.607 150.291 1.00 0.00 C ATOM 2239 C GLU B 125 -2.455 -0.094 151.249 1.00 0.00 C ATOM 2240 O GLU B 125 -1.544 -0.780 150.795 1.00 0.00 O ATOM 2241 CB GLU B 125 -2.707 1.689 149.477 1.00 0.00 C ATOM 2242 CG GLU B 125 -3.704 2.299 148.509 1.00 0.00 C ATOM 2243 CD GLU B 125 -2.974 3.051 147.421 1.00 0.00 C ATOM 2244 OE1 GLU B 125 -2.649 2.443 146.428 1.00 0.00 O ATOM 2245 OE2 GLU B 125 -2.735 4.218 147.596 1.00 0.00 O ATOM 0 H GLU B 125 -4.748 2.156 150.806 1.00 0.00 H new ATOM 0 HA GLU B 125 -3.792 -0.164 149.612 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -2.302 2.455 150.138 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -1.865 1.259 148.934 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -4.322 1.516 148.069 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -4.375 2.973 149.042 1.00 0.00 H new ATOM 2252 N GLU B 126 -2.661 0.047 152.565 1.00 0.00 N ATOM 2253 CA GLU B 126 -1.789 -0.608 153.538 1.00 0.00 C ATOM 2254 C GLU B 126 -2.144 -0.214 154.959 1.00 0.00 C ATOM 2255 O GLU B 126 -2.548 0.922 155.219 1.00 0.00 O ATOM 2256 CB GLU B 126 -0.320 -0.280 153.255 1.00 0.00 C ATOM 2257 CG GLU B 126 0.516 -1.574 153.312 1.00 0.00 C ATOM 2258 CD GLU B 126 1.416 -1.681 152.098 1.00 0.00 C ATOM 2259 OE1 GLU B 126 2.201 -0.786 151.889 1.00 0.00 O ATOM 2260 OE2 GLU B 126 1.311 -2.660 151.390 1.00 0.00 O ATOM 0 H GLU B 126 -3.414 0.601 152.972 1.00 0.00 H new ATOM 0 HA GLU B 126 -1.939 -1.683 153.437 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -0.223 0.186 152.274 1.00 0.00 H new ATOM 0 HB3 GLU B 126 0.051 0.438 153.987 1.00 0.00 H new ATOM 0 HG2 GLU B 126 1.119 -1.584 154.220 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -0.146 -2.439 153.358 1.00 0.00 H new ATOM 2267 N ARG B 127 -1.984 -1.162 155.874 1.00 0.00 N ATOM 2268 CA ARG B 127 -2.241 -0.935 157.291 1.00 0.00 C ATOM 2269 C ARG B 127 -1.109 -1.533 158.120 1.00 0.00 C ATOM 2270 O ARG B 127 -0.962 -2.759 158.199 1.00 0.00 O ATOM 2271 CB ARG B 127 -3.576 -1.554 157.707 1.00 0.00 C ATOM 2272 CG ARG B 127 -4.656 -1.184 156.682 1.00 0.00 C ATOM 2273 CD ARG B 127 -6.036 -1.170 157.353 1.00 0.00 C ATOM 2274 NE ARG B 127 -7.099 -1.131 156.345 1.00 0.00 N ATOM 2275 CZ ARG B 127 -7.510 -2.229 155.713 1.00 0.00 C ATOM 2276 NH1 ARG B 127 -6.973 -3.390 156.014 1.00 0.00 N ATOM 2277 NH2 ARG B 127 -8.456 -2.142 154.806 1.00 0.00 N ATOM 0 H ARG B 127 -1.673 -2.108 155.655 1.00 0.00 H new ATOM 0 HA ARG B 127 -2.292 0.139 157.467 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -3.481 -2.638 157.775 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -3.862 -1.197 158.696 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -4.441 -0.205 156.253 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -4.650 -1.900 155.860 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -6.152 -2.056 157.977 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -6.118 -0.304 158.010 1.00 0.00 H new ATOM 0 HE ARG B 127 -7.537 -0.237 156.121 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -6.246 -3.446 156.728 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -7.283 -4.235 155.534 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -8.872 -1.237 154.589 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -8.774 -2.980 154.319 1.00 0.00 H new ATOM 2291 N GLN B 128 -0.282 -0.668 158.679 1.00 0.00 N ATOM 2292 CA GLN B 128 0.874 -1.097 159.452 1.00 0.00 C ATOM 2293 C GLN B 128 0.456 -1.826 160.728 1.00 0.00 C ATOM 2294 O GLN B 128 -0.340 -1.315 161.518 1.00 0.00 O ATOM 2295 CB GLN B 128 1.750 0.117 159.796 1.00 0.00 C ATOM 2296 CG GLN B 128 2.962 -0.311 160.649 1.00 0.00 C ATOM 2297 CD GLN B 128 3.753 0.914 161.083 1.00 0.00 C ATOM 2298 OE1 GLN B 128 3.134 2.026 161.304 1.00 0.00 O flip ATOM 2299 NE2 GLN B 128 4.978 0.847 161.223 1.00 0.00 N flip ATOM 0 H GLN B 128 -0.389 0.344 158.612 1.00 0.00 H new ATOM 0 HA GLN B 128 1.447 -1.797 158.844 1.00 0.00 H new ATOM 0 HB2 GLN B 128 2.095 0.595 158.879 1.00 0.00 H new ATOM 0 HB3 GLN B 128 1.160 0.856 160.338 1.00 0.00 H new ATOM 0 HG2 GLN B 128 2.623 -0.864 161.525 1.00 0.00 H new ATOM 0 HG3 GLN B 128 3.601 -0.982 160.076 1.00 0.00 H new ATOM 0 HE21 GLN B 128 5.464 -0.032 161.048 1.00 0.00 H new ATOM 0 HE22 GLN B 128 5.504 1.671 161.514 1.00 0.00 H new ATOM 2308 N ASP B 129 1.056 -2.991 160.943 1.00 0.00 N ATOM 2309 CA ASP B 129 0.831 -3.786 162.144 1.00 0.00 C ATOM 2310 C ASP B 129 2.082 -4.588 162.418 1.00 0.00 C ATOM 2311 O ASP B 129 2.840 -4.894 161.496 1.00 0.00 O ATOM 2312 CB ASP B 129 -0.373 -4.726 161.977 1.00 0.00 C ATOM 2313 CG ASP B 129 -1.520 -4.274 162.863 1.00 0.00 C ATOM 2314 OD1 ASP B 129 -2.204 -3.346 162.490 1.00 0.00 O ATOM 2315 OD2 ASP B 129 -1.704 -4.872 163.908 1.00 0.00 O ATOM 0 H ASP B 129 1.714 -3.412 160.287 1.00 0.00 H new ATOM 0 HA ASP B 129 0.610 -3.122 162.980 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -0.692 -4.738 160.935 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -0.086 -5.746 162.234 1.00 0.00 H new ATOM 2320 N GLU B 130 2.353 -4.854 163.674 1.00 0.00 N ATOM 2321 CA GLU B 130 3.588 -5.529 164.036 1.00 0.00 C ATOM 2322 C GLU B 130 3.687 -6.934 163.437 1.00 0.00 C ATOM 2323 O GLU B 130 4.789 -7.417 163.152 1.00 0.00 O ATOM 2324 CB GLU B 130 3.760 -5.580 165.562 1.00 0.00 C ATOM 2325 CG GLU B 130 5.251 -5.651 165.908 1.00 0.00 C ATOM 2326 CD GLU B 130 5.952 -4.388 165.441 1.00 0.00 C ATOM 2327 OE1 GLU B 130 5.684 -3.346 165.999 1.00 0.00 O ATOM 2328 OE2 GLU B 130 6.744 -4.477 164.526 1.00 0.00 O ATOM 0 H GLU B 130 1.746 -4.618 164.459 1.00 0.00 H new ATOM 0 HA GLU B 130 4.401 -4.941 163.610 1.00 0.00 H new ATOM 0 HB2 GLU B 130 3.312 -4.697 166.018 1.00 0.00 H new ATOM 0 HB3 GLU B 130 3.240 -6.448 165.968 1.00 0.00 H new ATOM 0 HG2 GLU B 130 5.378 -5.771 166.984 1.00 0.00 H new ATOM 0 HG3 GLU B 130 5.702 -6.523 165.435 1.00 0.00 H new ATOM 2335 N HIS B 131 2.558 -7.592 163.268 1.00 0.00 N ATOM 2336 CA HIS B 131 2.555 -8.945 162.744 1.00 0.00 C ATOM 2337 C HIS B 131 2.401 -8.956 161.261 1.00 0.00 C ATOM 2338 O HIS B 131 1.902 -9.932 160.683 1.00 0.00 O ATOM 2339 CB HIS B 131 1.449 -9.746 163.359 1.00 0.00 C ATOM 2340 CG HIS B 131 1.547 -9.590 164.829 1.00 0.00 C ATOM 2341 ND1 HIS B 131 0.927 -8.553 165.491 1.00 0.00 N ATOM 2342 CD2 HIS B 131 2.254 -10.277 165.775 1.00 0.00 C ATOM 2343 CE1 HIS B 131 1.277 -8.640 166.779 1.00 0.00 C ATOM 2344 NE2 HIS B 131 2.083 -9.677 167.008 1.00 0.00 N ATOM 0 H HIS B 131 1.635 -7.216 163.484 1.00 0.00 H new ATOM 0 HA HIS B 131 3.516 -9.392 162.999 1.00 0.00 H new ATOM 0 HB2 HIS B 131 0.480 -9.399 163.001 1.00 0.00 H new ATOM 0 HB3 HIS B 131 1.535 -10.796 163.079 1.00 0.00 H new ATOM 0 HD2 HIS B 131 2.855 -11.155 165.588 1.00 0.00 H new ATOM 0 HE1 HIS B 131 0.946 -7.952 167.543 1.00 0.00 H new ATOM 0 HE2 HIS B 131 2.486 -9.965 167.900 1.00 0.00 H new ATOM 2352 N GLY B 132 2.795 -7.885 160.636 1.00 0.00 N ATOM 2353 CA GLY B 132 2.679 -7.793 159.215 1.00 0.00 C ATOM 2354 C GLY B 132 1.853 -6.586 158.810 1.00 0.00 C ATOM 2355 O GLY B 132 1.086 -6.053 159.615 1.00 0.00 O ATOM 0 H GLY B 132 3.199 -7.065 161.090 1.00 0.00 H new ATOM 0 HA2 GLY B 132 3.672 -7.724 158.770 1.00 0.00 H new ATOM 0 HA3 GLY B 132 2.218 -8.700 158.825 1.00 0.00 H new ATOM 2359 N TYR B 133 1.930 -6.223 157.542 1.00 0.00 N ATOM 2360 CA TYR B 133 1.109 -5.146 157.013 1.00 0.00 C ATOM 2361 C TYR B 133 -0.143 -5.784 156.400 1.00 0.00 C ATOM 2362 O TYR B 133 -0.039 -6.575 155.454 1.00 0.00 O ATOM 2363 CB TYR B 133 1.876 -4.364 155.924 1.00 0.00 C ATOM 2364 CG TYR B 133 3.231 -3.838 156.436 1.00 0.00 C ATOM 2365 CD1 TYR B 133 3.452 -3.596 157.807 1.00 0.00 C ATOM 2366 CD2 TYR B 133 4.263 -3.584 155.519 1.00 0.00 C ATOM 2367 CE1 TYR B 133 4.698 -3.106 158.243 1.00 0.00 C ATOM 2368 CE2 TYR B 133 5.498 -3.099 155.961 1.00 0.00 C ATOM 2369 CZ TYR B 133 5.712 -2.858 157.320 1.00 0.00 C ATOM 2370 OH TYR B 133 6.933 -2.388 157.751 1.00 0.00 O ATOM 0 H TYR B 133 2.551 -6.657 156.859 1.00 0.00 H new ATOM 0 HA TYR B 133 0.847 -4.448 157.808 1.00 0.00 H new ATOM 0 HB2 TYR B 133 2.041 -5.010 155.062 1.00 0.00 H new ATOM 0 HB3 TYR B 133 1.268 -3.526 155.583 1.00 0.00 H new ATOM 0 HD1 TYR B 133 2.666 -3.786 158.523 1.00 0.00 H new ATOM 0 HD2 TYR B 133 4.102 -3.764 154.466 1.00 0.00 H new ATOM 0 HE1 TYR B 133 4.868 -2.922 159.294 1.00 0.00 H new ATOM 0 HE2 TYR B 133 6.288 -2.910 155.250 1.00 0.00 H new ATOM 0 HH TYR B 133 7.528 -2.269 156.981 1.00 0.00 H new ATOM 2380 N ILE B 134 -1.303 -5.537 157.005 1.00 0.00 N ATOM 2381 CA ILE B 134 -2.537 -6.189 156.570 1.00 0.00 C ATOM 2382 C ILE B 134 -3.541 -5.188 156.010 1.00 0.00 C ATOM 2383 O ILE B 134 -4.131 -4.399 156.751 1.00 0.00 O ATOM 2384 CB ILE B 134 -3.157 -6.970 157.757 1.00 0.00 C ATOM 2385 CG1 ILE B 134 -4.656 -7.263 157.493 1.00 0.00 C ATOM 2386 CG2 ILE B 134 -3.004 -6.168 159.058 1.00 0.00 C ATOM 2387 CD1 ILE B 134 -5.499 -6.779 158.673 1.00 0.00 C ATOM 0 H ILE B 134 -1.415 -4.896 157.791 1.00 0.00 H new ATOM 0 HA ILE B 134 -2.289 -6.881 155.765 1.00 0.00 H new ATOM 0 HB ILE B 134 -2.628 -7.918 157.858 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -4.977 -6.765 156.578 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -4.805 -8.332 157.343 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -3.443 -6.727 159.884 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -1.946 -5.997 159.258 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -3.514 -5.210 158.957 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -6.551 -6.989 158.479 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -5.187 -7.297 159.580 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -5.361 -5.706 158.803 1.00 0.00 H new ATOM 2399 N SER B 135 -3.817 -5.293 154.725 1.00 0.00 N ATOM 2400 CA SER B 135 -4.829 -4.449 154.116 1.00 0.00 C ATOM 2401 C SER B 135 -5.971 -5.306 153.594 1.00 0.00 C ATOM 2402 O SER B 135 -5.781 -6.495 153.296 1.00 0.00 O ATOM 2403 CB SER B 135 -4.224 -3.570 153.007 1.00 0.00 C ATOM 2404 OG SER B 135 -2.841 -3.408 153.263 1.00 0.00 O ATOM 0 H SER B 135 -3.361 -5.946 154.088 1.00 0.00 H new ATOM 0 HA SER B 135 -5.228 -3.774 154.874 1.00 0.00 H new ATOM 0 HB2 SER B 135 -4.377 -4.033 152.032 1.00 0.00 H new ATOM 0 HB3 SER B 135 -4.720 -2.600 152.980 1.00 0.00 H new ATOM 0 HG SER B 135 -2.356 -3.347 152.414 1.00 0.00 H new ATOM 2410 N ARG B 136 -7.163 -4.729 153.540 1.00 0.00 N ATOM 2411 CA ARG B 136 -8.333 -5.477 153.112 1.00 0.00 C ATOM 2412 C ARG B 136 -9.413 -4.565 152.561 1.00 0.00 C ATOM 2413 O ARG B 136 -9.636 -3.467 153.089 1.00 0.00 O ATOM 2414 CB ARG B 136 -8.896 -6.290 154.286 1.00 0.00 C ATOM 2415 CG ARG B 136 -9.455 -5.349 155.373 1.00 0.00 C ATOM 2416 CD ARG B 136 -9.303 -5.994 156.764 1.00 0.00 C ATOM 2417 NE ARG B 136 -9.001 -4.972 157.773 1.00 0.00 N ATOM 2418 CZ ARG B 136 -8.596 -5.298 159.009 1.00 0.00 C ATOM 2419 NH1 ARG B 136 -8.512 -6.552 159.362 1.00 0.00 N ATOM 2420 NH2 ARG B 136 -8.306 -4.362 159.864 1.00 0.00 N ATOM 0 H ARG B 136 -7.343 -3.755 153.785 1.00 0.00 H new ATOM 0 HA ARG B 136 -8.019 -6.149 152.314 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -9.684 -6.955 153.932 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -8.113 -6.920 154.709 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -8.927 -4.396 155.346 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -10.506 -5.137 155.175 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -10.221 -6.517 157.031 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -8.507 -6.738 156.742 1.00 0.00 H new ATOM 0 HE ARG B 136 -9.102 -3.987 157.527 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -8.755 -7.286 158.697 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -8.204 -6.797 160.303 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -8.387 -3.382 159.594 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -7.998 -4.608 160.805 1.00 0.00 H new ATOM 2434 N CYS B 137 -10.137 -5.059 151.560 1.00 0.00 N ATOM 2435 CA CYS B 137 -11.262 -4.320 150.989 1.00 0.00 C ATOM 2436 C CYS B 137 -12.542 -4.732 151.699 1.00 0.00 C ATOM 2437 O CYS B 137 -12.793 -5.924 151.889 1.00 0.00 O ATOM 2438 CB CYS B 137 -11.388 -4.594 149.477 1.00 0.00 C ATOM 2439 SG CYS B 137 -11.698 -6.368 149.202 1.00 0.00 S ATOM 0 H CYS B 137 -9.966 -5.967 151.127 1.00 0.00 H new ATOM 0 HA CYS B 137 -11.090 -3.253 151.127 1.00 0.00 H new ATOM 0 HB2 CYS B 137 -12.201 -4.003 149.056 1.00 0.00 H new ATOM 0 HB3 CYS B 137 -10.475 -4.290 148.965 1.00 0.00 H new ATOM 2444 N PHE B 138 -13.312 -3.756 152.150 1.00 0.00 N ATOM 2445 CA PHE B 138 -14.532 -4.040 152.899 1.00 0.00 C ATOM 2446 C PHE B 138 -15.761 -3.974 152.013 1.00 0.00 C ATOM 2447 O PHE B 138 -15.920 -3.035 151.232 1.00 0.00 O ATOM 2448 CB PHE B 138 -14.691 -3.042 154.046 1.00 0.00 C ATOM 2449 CG PHE B 138 -13.994 -3.563 155.276 1.00 0.00 C ATOM 2450 CD1 PHE B 138 -12.635 -3.303 155.471 1.00 0.00 C ATOM 2451 CD2 PHE B 138 -14.709 -4.301 156.225 1.00 0.00 C ATOM 2452 CE1 PHE B 138 -11.990 -3.781 156.615 1.00 0.00 C ATOM 2453 CE2 PHE B 138 -14.065 -4.780 157.367 1.00 0.00 C ATOM 2454 CZ PHE B 138 -12.705 -4.519 157.564 1.00 0.00 C ATOM 0 H PHE B 138 -13.119 -2.764 152.013 1.00 0.00 H new ATOM 0 HA PHE B 138 -14.443 -5.052 153.293 1.00 0.00 H new ATOM 0 HB2 PHE B 138 -14.272 -2.077 153.761 1.00 0.00 H new ATOM 0 HB3 PHE B 138 -15.748 -2.881 154.257 1.00 0.00 H new ATOM 0 HD1 PHE B 138 -12.083 -2.733 154.738 1.00 0.00 H new ATOM 0 HD2 PHE B 138 -15.760 -4.500 156.074 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -10.940 -3.581 156.766 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -14.617 -5.352 158.098 1.00 0.00 H new ATOM 0 HZ PHE B 138 -12.207 -4.887 158.449 1.00 0.00 H new ATOM 2464 N THR B 139 -16.660 -4.932 152.202 1.00 0.00 N ATOM 2465 CA THR B 139 -17.921 -4.951 151.482 1.00 0.00 C ATOM 2466 C THR B 139 -19.038 -5.489 152.350 1.00 0.00 C ATOM 2467 O THR B 139 -19.229 -6.705 152.458 1.00 0.00 O ATOM 2468 CB THR B 139 -17.824 -5.772 150.191 1.00 0.00 C ATOM 2469 OG1 THR B 139 -16.622 -6.542 150.195 1.00 0.00 O ATOM 2470 CG2 THR B 139 -17.826 -4.832 148.985 1.00 0.00 C ATOM 0 H THR B 139 -16.535 -5.708 152.852 1.00 0.00 H new ATOM 0 HA THR B 139 -18.149 -3.919 151.215 1.00 0.00 H new ATOM 0 HB THR B 139 -18.680 -6.444 150.129 1.00 0.00 H new ATOM 0 HG1 THR B 139 -16.759 -7.359 150.719 1.00 0.00 H new ATOM 0 HG21 THR B 139 -17.757 -5.417 148.068 1.00 0.00 H new ATOM 0 HG22 THR B 139 -18.749 -4.252 148.977 1.00 0.00 H new ATOM 0 HG23 THR B 139 -16.973 -4.156 149.049 1.00 0.00 H new ATOM 2478 N ARG B 140 -19.840 -4.583 152.882 1.00 0.00 N ATOM 2479 CA ARG B 140 -21.031 -4.983 153.615 1.00 0.00 C ATOM 2480 C ARG B 140 -22.204 -4.853 152.674 1.00 0.00 C ATOM 2481 O ARG B 140 -22.167 -4.035 151.757 1.00 0.00 O ATOM 2482 CB ARG B 140 -21.300 -4.128 154.890 1.00 0.00 C ATOM 2483 CG ARG B 140 -20.024 -3.427 155.409 1.00 0.00 C ATOM 2484 CD ARG B 140 -19.684 -3.962 156.799 1.00 0.00 C ATOM 2485 NE ARG B 140 -20.590 -3.399 157.808 1.00 0.00 N ATOM 2486 CZ ARG B 140 -21.326 -4.182 158.619 1.00 0.00 C ATOM 2487 NH1 ARG B 140 -21.252 -5.484 158.521 1.00 0.00 N ATOM 2488 NH2 ARG B 140 -22.113 -3.643 159.505 1.00 0.00 N ATOM 0 H ARG B 140 -19.692 -3.576 152.822 1.00 0.00 H new ATOM 0 HA ARG B 140 -20.884 -6.006 153.963 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -22.059 -3.378 154.668 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -21.705 -4.768 155.674 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -19.194 -3.605 154.725 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -20.178 -2.349 155.449 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -19.758 -5.050 156.803 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -18.653 -3.711 157.048 1.00 0.00 H new ATOM 0 HE ARG B 140 -20.664 -2.386 157.897 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -20.635 -5.909 157.829 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -21.811 -6.074 159.137 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -22.172 -2.628 159.585 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -22.671 -4.236 160.120 1.00 0.00 H new ATOM 2502 N LYS B 141 -23.212 -5.667 152.860 1.00 0.00 N ATOM 2503 CA LYS B 141 -24.364 -5.635 151.977 1.00 0.00 C ATOM 2504 C LYS B 141 -25.639 -5.817 152.765 1.00 0.00 C ATOM 2505 O LYS B 141 -25.805 -6.814 153.474 1.00 0.00 O ATOM 2506 CB LYS B 141 -24.240 -6.742 150.951 1.00 0.00 C ATOM 2507 CG LYS B 141 -25.397 -6.650 149.938 1.00 0.00 C ATOM 2508 CD LYS B 141 -25.209 -7.677 148.838 1.00 0.00 C ATOM 2509 CE LYS B 141 -23.732 -7.848 148.541 1.00 0.00 C ATOM 2510 NZ LYS B 141 -23.148 -6.554 148.109 1.00 0.00 N ATOM 0 H LYS B 141 -23.265 -6.358 153.608 1.00 0.00 H new ATOM 0 HA LYS B 141 -24.398 -4.668 151.476 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -23.284 -6.664 150.433 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -24.255 -7.713 151.447 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -26.348 -6.817 150.444 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -25.436 -5.649 149.509 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -25.641 -8.631 149.141 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -25.736 -7.360 147.938 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -23.214 -8.212 149.428 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -23.594 -8.597 147.761 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -22.542 -6.707 147.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -23.912 -5.893 147.864 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -22.579 -6.154 148.883 1.00 0.00 H new ATOM 2524 N TYR B 142 -26.533 -4.856 152.649 1.00 0.00 N ATOM 2525 CA TYR B 142 -27.797 -4.918 153.353 1.00 0.00 C ATOM 2526 C TYR B 142 -28.919 -5.026 152.357 1.00 0.00 C ATOM 2527 O TYR B 142 -29.371 -4.019 151.809 1.00 0.00 O ATOM 2528 CB TYR B 142 -28.021 -3.651 154.189 1.00 0.00 C ATOM 2529 CG TYR B 142 -26.955 -3.485 155.259 1.00 0.00 C ATOM 2530 CD1 TYR B 142 -25.595 -3.606 154.947 1.00 0.00 C ATOM 2531 CD2 TYR B 142 -27.336 -3.183 156.567 1.00 0.00 C ATOM 2532 CE1 TYR B 142 -24.641 -3.420 155.935 1.00 0.00 C ATOM 2533 CE2 TYR B 142 -26.368 -3.002 157.552 1.00 0.00 C ATOM 2534 CZ TYR B 142 -25.022 -3.117 157.229 1.00 0.00 C ATOM 2535 OH TYR B 142 -24.066 -2.919 158.187 1.00 0.00 O ATOM 0 H TYR B 142 -26.407 -4.023 152.074 1.00 0.00 H new ATOM 0 HA TYR B 142 -27.776 -5.787 154.011 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -28.018 -2.779 153.535 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -29.004 -3.694 154.659 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -25.290 -3.844 153.939 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -28.383 -3.089 156.816 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -23.593 -3.512 155.692 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -26.663 -2.773 158.565 1.00 0.00 H new ATOM 0 HH TYR B 142 -24.335 -3.368 159.015 1.00 0.00 H new ATOM 2545 N THR B 143 -29.393 -6.220 152.149 1.00 0.00 N ATOM 2546 CA THR B 143 -30.500 -6.427 151.257 1.00 0.00 C ATOM 2547 C THR B 143 -31.790 -6.290 152.044 1.00 0.00 C ATOM 2548 O THR B 143 -32.289 -7.264 152.619 1.00 0.00 O ATOM 2549 CB THR B 143 -30.394 -7.817 150.603 1.00 0.00 C ATOM 2550 OG1 THR B 143 -29.220 -8.471 151.079 1.00 0.00 O ATOM 2551 CG2 THR B 143 -30.317 -7.671 149.079 1.00 0.00 C ATOM 0 H THR B 143 -29.030 -7.068 152.585 1.00 0.00 H new ATOM 0 HA THR B 143 -30.488 -5.683 150.461 1.00 0.00 H new ATOM 0 HB THR B 143 -31.274 -8.407 150.861 1.00 0.00 H new ATOM 0 HG1 THR B 143 -29.408 -8.892 151.944 1.00 0.00 H new ATOM 0 HG21 THR B 143 -30.242 -8.658 148.622 1.00 0.00 H new ATOM 0 HG22 THR B 143 -31.214 -7.170 148.716 1.00 0.00 H new ATOM 0 HG23 THR B 143 -29.440 -7.081 148.814 1.00 0.00 H new ATOM 2559 N LEU B 144 -32.297 -5.069 152.107 1.00 0.00 N ATOM 2560 CA LEU B 144 -33.516 -4.787 152.849 1.00 0.00 C ATOM 2561 C LEU B 144 -34.630 -4.425 151.885 1.00 0.00 C ATOM 2562 O LEU B 144 -34.836 -3.248 151.578 1.00 0.00 O ATOM 2563 CB LEU B 144 -33.291 -3.572 153.757 1.00 0.00 C ATOM 2564 CG LEU B 144 -33.023 -3.969 155.208 1.00 0.00 C ATOM 2565 CD1 LEU B 144 -31.881 -4.956 155.276 1.00 0.00 C ATOM 2566 CD2 LEU B 144 -32.635 -2.715 155.986 1.00 0.00 C ATOM 0 H LEU B 144 -31.882 -4.256 151.652 1.00 0.00 H new ATOM 0 HA LEU B 144 -33.780 -5.669 153.432 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -32.448 -2.992 153.381 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -34.167 -2.925 153.716 1.00 0.00 H new ATOM 0 HG LEU B 144 -33.917 -4.428 155.631 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -31.699 -5.231 156.315 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -32.136 -5.848 154.704 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -30.982 -4.502 154.859 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -32.439 -2.978 157.026 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -31.738 -2.278 155.547 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -33.450 -1.993 155.942 1.00 0.00 H new ATOM 2578 N PRO B 145 -35.408 -5.369 151.484 1.00 0.00 N ATOM 2579 CA PRO B 145 -36.592 -5.094 150.639 1.00 0.00 C ATOM 2580 C PRO B 145 -37.685 -4.293 151.397 1.00 0.00 C ATOM 2581 O PRO B 145 -38.109 -3.233 150.930 1.00 0.00 O ATOM 2582 CB PRO B 145 -37.084 -6.488 150.215 1.00 0.00 C ATOM 2583 CG PRO B 145 -35.959 -7.430 150.562 1.00 0.00 C ATOM 2584 CD PRO B 145 -35.237 -6.802 151.747 1.00 0.00 C ATOM 0 HA PRO B 145 -36.347 -4.465 149.783 1.00 0.00 H new ATOM 0 HB2 PRO B 145 -38.000 -6.759 150.741 1.00 0.00 H new ATOM 0 HB3 PRO B 145 -37.308 -6.519 149.149 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -36.342 -8.418 150.817 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -35.283 -7.559 149.717 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -35.680 -7.098 152.698 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -34.186 -7.088 151.782 1.00 0.00 H new ATOM 2592 N PRO B 146 -38.149 -4.772 152.548 1.00 0.00 N ATOM 2593 CA PRO B 146 -39.198 -4.097 153.338 1.00 0.00 C ATOM 2594 C PRO B 146 -38.613 -3.274 154.488 1.00 0.00 C ATOM 2595 O PRO B 146 -38.481 -3.767 155.608 1.00 0.00 O ATOM 2596 CB PRO B 146 -40.001 -5.285 153.889 1.00 0.00 C ATOM 2597 CG PRO B 146 -39.026 -6.447 153.935 1.00 0.00 C ATOM 2598 CD PRO B 146 -37.736 -5.990 153.224 1.00 0.00 C ATOM 0 HA PRO B 146 -39.781 -3.388 152.750 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -40.397 -5.065 154.881 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -40.853 -5.513 153.249 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -38.816 -6.732 154.966 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -39.448 -7.323 153.441 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -36.929 -5.804 153.933 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -37.376 -6.740 152.520 1.00 0.00 H new ATOM 2606 N GLY B 147 -38.299 -2.018 154.223 1.00 0.00 N ATOM 2607 CA GLY B 147 -37.780 -1.151 155.274 1.00 0.00 C ATOM 2608 C GLY B 147 -36.814 -0.105 154.746 1.00 0.00 C ATOM 2609 O GLY B 147 -36.618 0.921 155.383 1.00 0.00 O ATOM 0 H GLY B 147 -38.391 -1.579 153.307 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -38.612 -0.653 155.772 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -37.276 -1.759 156.025 1.00 0.00 H new ATOM 2613 N VAL B 148 -36.239 -0.336 153.568 1.00 0.00 N ATOM 2614 CA VAL B 148 -35.335 0.654 152.987 1.00 0.00 C ATOM 2615 C VAL B 148 -35.758 1.004 151.554 1.00 0.00 C ATOM 2616 O VAL B 148 -35.843 0.128 150.691 1.00 0.00 O ATOM 2617 CB VAL B 148 -33.851 0.179 153.047 1.00 0.00 C ATOM 2618 CG1 VAL B 148 -33.137 0.507 151.753 1.00 0.00 C ATOM 2619 CG2 VAL B 148 -33.119 0.914 154.179 1.00 0.00 C ATOM 0 H VAL B 148 -36.377 -1.178 153.009 1.00 0.00 H new ATOM 0 HA VAL B 148 -35.404 1.562 153.586 1.00 0.00 H new ATOM 0 HB VAL B 148 -33.847 -0.898 153.215 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -32.103 0.169 151.812 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -33.636 0.005 150.925 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -33.157 1.584 151.589 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -32.082 0.580 154.219 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -33.148 1.988 153.994 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -33.607 0.697 155.129 1.00 0.00 H new ATOM 2629 N ASP B 149 -36.004 2.293 151.312 1.00 0.00 N ATOM 2630 CA ASP B 149 -36.382 2.773 149.976 1.00 0.00 C ATOM 2631 C ASP B 149 -35.129 3.224 149.237 1.00 0.00 C ATOM 2632 O ASP B 149 -34.176 3.665 149.867 1.00 0.00 O ATOM 2633 CB ASP B 149 -37.361 3.945 150.083 1.00 0.00 C ATOM 2634 CG ASP B 149 -37.662 4.475 148.700 1.00 0.00 C ATOM 2635 OD1 ASP B 149 -36.938 5.334 148.251 1.00 0.00 O ATOM 2636 OD2 ASP B 149 -38.603 4.006 148.100 1.00 0.00 O ATOM 0 H ASP B 149 -35.949 3.024 152.021 1.00 0.00 H new ATOM 0 HA ASP B 149 -36.867 1.963 149.432 1.00 0.00 H new ATOM 0 HB2 ASP B 149 -38.281 3.621 150.569 1.00 0.00 H new ATOM 0 HB3 ASP B 149 -36.934 4.734 150.702 1.00 0.00 H new ATOM 2641 N PRO B 150 -35.073 3.090 147.928 1.00 0.00 N ATOM 2642 CA PRO B 150 -33.852 3.459 147.155 1.00 0.00 C ATOM 2643 C PRO B 150 -33.757 4.955 146.882 1.00 0.00 C ATOM 2644 O PRO B 150 -32.678 5.473 146.606 1.00 0.00 O ATOM 2645 CB PRO B 150 -33.996 2.679 145.828 1.00 0.00 C ATOM 2646 CG PRO B 150 -35.294 1.906 145.940 1.00 0.00 C ATOM 2647 CD PRO B 150 -36.126 2.589 147.031 1.00 0.00 C ATOM 0 HA PRO B 150 -32.946 3.214 147.709 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -34.018 3.358 144.976 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -33.152 2.006 145.677 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -35.828 1.908 144.990 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -35.102 0.864 146.196 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -36.744 3.394 146.633 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -36.796 1.892 147.534 1.00 0.00 H new ATOM 2655 N THR B 151 -34.886 5.624 146.889 1.00 0.00 N ATOM 2656 CA THR B 151 -34.922 7.030 146.566 1.00 0.00 C ATOM 2657 C THR B 151 -34.774 7.906 147.793 1.00 0.00 C ATOM 2658 O THR B 151 -34.226 9.004 147.710 1.00 0.00 O ATOM 2659 CB THR B 151 -36.230 7.366 145.838 1.00 0.00 C ATOM 2660 OG1 THR B 151 -37.220 6.370 146.122 1.00 0.00 O ATOM 2661 CG2 THR B 151 -35.978 7.396 144.343 1.00 0.00 C ATOM 0 H THR B 151 -35.793 5.216 147.115 1.00 0.00 H new ATOM 0 HA THR B 151 -34.072 7.236 145.915 1.00 0.00 H new ATOM 0 HB THR B 151 -36.586 8.338 146.178 1.00 0.00 H new ATOM 0 HG1 THR B 151 -37.303 6.258 147.092 1.00 0.00 H new ATOM 0 HG21 THR B 151 -36.905 7.634 143.822 1.00 0.00 H new ATOM 0 HG22 THR B 151 -35.229 8.154 144.115 1.00 0.00 H new ATOM 0 HG23 THR B 151 -35.618 6.421 144.015 1.00 0.00 H new ATOM 2669 N GLN B 152 -35.328 7.469 148.909 1.00 0.00 N ATOM 2670 CA GLN B 152 -35.313 8.310 150.107 1.00 0.00 C ATOM 2671 C GLN B 152 -34.287 7.874 151.132 1.00 0.00 C ATOM 2672 O GLN B 152 -34.325 8.336 152.264 1.00 0.00 O ATOM 2673 CB GLN B 152 -36.700 8.381 150.758 1.00 0.00 C ATOM 2674 CG GLN B 152 -37.722 7.576 149.958 1.00 0.00 C ATOM 2675 CD GLN B 152 -39.088 7.720 150.592 1.00 0.00 C ATOM 2676 OE1 GLN B 152 -39.439 8.864 151.070 1.00 0.00 O flip ATOM 2677 NE2 GLN B 152 -39.857 6.763 150.640 1.00 0.00 N flip ATOM 0 H GLN B 152 -35.784 6.563 149.018 1.00 0.00 H new ATOM 0 HA GLN B 152 -35.025 9.303 149.763 1.00 0.00 H new ATOM 0 HB2 GLN B 152 -36.647 7.998 151.777 1.00 0.00 H new ATOM 0 HB3 GLN B 152 -37.022 9.420 150.824 1.00 0.00 H new ATOM 0 HG2 GLN B 152 -37.750 7.927 148.926 1.00 0.00 H new ATOM 0 HG3 GLN B 152 -37.432 6.526 149.930 1.00 0.00 H new ATOM 0 HE21 GLN B 152 -39.572 5.860 150.260 1.00 0.00 H new ATOM 0 HE22 GLN B 152 -40.780 6.871 151.060 1.00 0.00 H new ATOM 2686 N VAL B 153 -33.356 7.024 150.743 1.00 0.00 N ATOM 2687 CA VAL B 153 -32.320 6.596 151.672 1.00 0.00 C ATOM 2688 C VAL B 153 -30.975 7.229 151.302 1.00 0.00 C ATOM 2689 O VAL B 153 -30.476 7.049 150.187 1.00 0.00 O ATOM 2690 CB VAL B 153 -32.219 5.053 151.715 1.00 0.00 C ATOM 2691 CG1 VAL B 153 -30.922 4.633 152.415 1.00 0.00 C ATOM 2692 CG2 VAL B 153 -33.408 4.487 152.506 1.00 0.00 C ATOM 0 H VAL B 153 -33.292 6.621 149.808 1.00 0.00 H new ATOM 0 HA VAL B 153 -32.592 6.936 152.671 1.00 0.00 H new ATOM 0 HB VAL B 153 -32.227 4.669 150.695 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -30.858 3.545 152.441 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -30.068 5.033 151.869 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -30.916 5.021 153.433 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -33.339 3.400 152.538 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -33.390 4.882 153.522 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -34.340 4.778 152.020 1.00 0.00 H new ATOM 2702 N SER B 154 -30.413 7.990 152.232 1.00 0.00 N ATOM 2703 CA SER B 154 -29.137 8.672 152.019 1.00 0.00 C ATOM 2704 C SER B 154 -28.125 8.212 153.065 1.00 0.00 C ATOM 2705 O SER B 154 -28.398 7.273 153.820 1.00 0.00 O ATOM 2706 CB SER B 154 -29.344 10.185 152.093 1.00 0.00 C ATOM 2707 OG SER B 154 -30.710 10.482 151.796 1.00 0.00 O ATOM 0 H SER B 154 -30.824 8.153 153.151 1.00 0.00 H new ATOM 0 HA SER B 154 -28.750 8.423 151.031 1.00 0.00 H new ATOM 0 HB2 SER B 154 -29.086 10.552 153.086 1.00 0.00 H new ATOM 0 HB3 SER B 154 -28.686 10.690 151.386 1.00 0.00 H new ATOM 0 HG SER B 154 -30.852 11.451 151.843 1.00 0.00 H new ATOM 2713 N SER B 155 -26.958 8.839 153.104 1.00 0.00 N ATOM 2714 CA SER B 155 -25.936 8.430 154.062 1.00 0.00 C ATOM 2715 C SER B 155 -25.019 9.576 154.459 1.00 0.00 C ATOM 2716 O SER B 155 -24.572 10.358 153.612 1.00 0.00 O ATOM 2717 CB SER B 155 -25.111 7.276 153.493 1.00 0.00 C ATOM 2718 OG SER B 155 -25.618 6.917 152.203 1.00 0.00 O ATOM 0 H SER B 155 -26.696 9.617 152.498 1.00 0.00 H new ATOM 0 HA SER B 155 -26.455 8.103 154.963 1.00 0.00 H new ATOM 0 HB2 SER B 155 -24.064 7.567 153.416 1.00 0.00 H new ATOM 0 HB3 SER B 155 -25.155 6.418 154.164 1.00 0.00 H new ATOM 0 HG SER B 155 -25.462 5.963 152.044 1.00 0.00 H new ATOM 2724 N SER B 156 -24.712 9.638 155.746 1.00 0.00 N ATOM 2725 CA SER B 156 -23.812 10.637 156.282 1.00 0.00 C ATOM 2726 C SER B 156 -22.505 9.976 156.675 1.00 0.00 C ATOM 2727 O SER B 156 -22.506 8.845 157.167 1.00 0.00 O ATOM 2728 CB SER B 156 -24.434 11.280 157.517 1.00 0.00 C ATOM 2729 OG SER B 156 -25.384 10.376 158.096 1.00 0.00 O ATOM 0 H SER B 156 -25.082 8.995 156.445 1.00 0.00 H new ATOM 0 HA SER B 156 -23.630 11.400 155.525 1.00 0.00 H new ATOM 0 HB2 SER B 156 -23.659 11.525 158.243 1.00 0.00 H new ATOM 0 HB3 SER B 156 -24.924 12.215 157.246 1.00 0.00 H new ATOM 0 HG SER B 156 -26.266 10.530 157.699 1.00 0.00 H new ATOM 2735 N LEU B 157 -21.404 10.681 156.494 1.00 0.00 N ATOM 2736 CA LEU B 157 -20.109 10.152 156.879 1.00 0.00 C ATOM 2737 C LEU B 157 -19.296 11.217 157.580 1.00 0.00 C ATOM 2738 O LEU B 157 -18.982 12.259 156.997 1.00 0.00 O ATOM 2739 CB LEU B 157 -19.340 9.610 155.658 1.00 0.00 C ATOM 2740 CG LEU B 157 -17.843 9.380 156.013 1.00 0.00 C ATOM 2741 CD1 LEU B 157 -17.704 8.480 157.244 1.00 0.00 C ATOM 2742 CD2 LEU B 157 -17.137 8.697 154.850 1.00 0.00 C ATOM 0 H LEU B 157 -21.380 11.615 156.086 1.00 0.00 H new ATOM 0 HA LEU B 157 -20.276 9.322 157.566 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -19.788 8.674 155.325 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -19.419 10.314 154.830 1.00 0.00 H new ATOM 0 HG LEU B 157 -17.397 10.353 156.219 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -16.648 8.335 157.471 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -18.197 8.949 158.095 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -18.168 7.514 157.043 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -16.089 8.538 155.103 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -17.612 7.736 154.650 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -17.204 9.327 153.963 1.00 0.00 H new ATOM 2754 N SER B 158 -18.954 10.961 158.824 1.00 0.00 N ATOM 2755 CA SER B 158 -18.160 11.894 159.597 1.00 0.00 C ATOM 2756 C SER B 158 -16.730 11.366 159.719 1.00 0.00 C ATOM 2757 O SER B 158 -16.516 10.149 159.712 1.00 0.00 O ATOM 2758 CB SER B 158 -18.784 12.085 160.984 1.00 0.00 C ATOM 2759 OG SER B 158 -18.445 13.373 161.494 1.00 0.00 O ATOM 0 H SER B 158 -19.214 10.111 159.324 1.00 0.00 H new ATOM 0 HA SER B 158 -18.138 12.860 159.093 1.00 0.00 H new ATOM 0 HB2 SER B 158 -19.867 11.982 160.923 1.00 0.00 H new ATOM 0 HB3 SER B 158 -18.428 11.310 161.663 1.00 0.00 H new ATOM 0 HG SER B 158 -17.764 13.279 162.192 1.00 0.00 H new ATOM 2765 N PRO B 159 -15.747 12.242 159.806 1.00 0.00 N ATOM 2766 CA PRO B 159 -14.313 11.836 159.918 1.00 0.00 C ATOM 2767 C PRO B 159 -14.130 10.658 160.868 1.00 0.00 C ATOM 2768 O PRO B 159 -13.188 9.878 160.742 1.00 0.00 O ATOM 2769 CB PRO B 159 -13.643 13.086 160.463 1.00 0.00 C ATOM 2770 CG PRO B 159 -14.444 14.211 159.899 1.00 0.00 C ATOM 2771 CD PRO B 159 -15.893 13.711 159.806 1.00 0.00 C ATOM 0 HA PRO B 159 -13.896 11.499 158.969 1.00 0.00 H new ATOM 0 HB2 PRO B 159 -13.652 13.099 161.553 1.00 0.00 H new ATOM 0 HB3 PRO B 159 -12.600 13.146 160.152 1.00 0.00 H new ATOM 0 HG2 PRO B 159 -14.378 15.092 160.537 1.00 0.00 H new ATOM 0 HG3 PRO B 159 -14.069 14.500 158.917 1.00 0.00 H new ATOM 0 HD2 PRO B 159 -16.492 14.056 160.649 1.00 0.00 H new ATOM 0 HD3 PRO B 159 -16.384 14.066 158.900 1.00 0.00 H new ATOM 2779 N GLU B 160 -15.046 10.536 161.804 1.00 0.00 N ATOM 2780 CA GLU B 160 -15.023 9.454 162.768 1.00 0.00 C ATOM 2781 C GLU B 160 -15.256 8.108 162.076 1.00 0.00 C ATOM 2782 O GLU B 160 -15.181 7.053 162.711 1.00 0.00 O ATOM 2783 CB GLU B 160 -16.116 9.686 163.819 1.00 0.00 C ATOM 2784 CG GLU B 160 -15.777 10.928 164.670 1.00 0.00 C ATOM 2785 CD GLU B 160 -15.846 12.201 163.834 1.00 0.00 C ATOM 2786 OE1 GLU B 160 -16.635 12.250 162.914 1.00 0.00 O ATOM 2787 OE2 GLU B 160 -15.110 13.115 164.131 1.00 0.00 O ATOM 0 H GLU B 160 -15.827 11.182 161.919 1.00 0.00 H new ATOM 0 HA GLU B 160 -14.045 9.433 163.248 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -17.080 9.823 163.329 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -16.207 8.809 164.461 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -16.472 11.000 165.507 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -14.778 10.821 165.094 1.00 0.00 H new ATOM 2794 N GLY B 161 -15.598 8.147 160.791 1.00 0.00 N ATOM 2795 CA GLY B 161 -15.909 6.934 160.057 1.00 0.00 C ATOM 2796 C GLY B 161 -17.292 6.462 160.435 1.00 0.00 C ATOM 2797 O GLY B 161 -17.611 5.275 160.356 1.00 0.00 O ATOM 0 H GLY B 161 -15.665 9.004 160.242 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -15.857 7.121 158.984 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.174 6.161 160.282 1.00 0.00 H new ATOM 2801 N THR B 162 -18.112 7.403 160.826 1.00 0.00 N ATOM 2802 CA THR B 162 -19.478 7.123 161.187 1.00 0.00 C ATOM 2803 C THR B 162 -20.346 7.181 159.940 1.00 0.00 C ATOM 2804 O THR B 162 -20.708 8.266 159.478 1.00 0.00 O ATOM 2805 CB THR B 162 -19.972 8.172 162.192 1.00 0.00 C ATOM 2806 OG1 THR B 162 -19.700 9.471 161.683 1.00 0.00 O ATOM 2807 CG2 THR B 162 -19.277 8.006 163.539 1.00 0.00 C ATOM 0 H THR B 162 -17.851 8.386 160.903 1.00 0.00 H new ATOM 0 HA THR B 162 -19.538 6.132 161.637 1.00 0.00 H new ATOM 0 HB THR B 162 -21.044 8.038 162.335 1.00 0.00 H new ATOM 0 HG1 THR B 162 -20.095 9.562 160.791 1.00 0.00 H new ATOM 0 HG21 THR B 162 -19.645 8.761 164.234 1.00 0.00 H new ATOM 0 HG22 THR B 162 -19.488 7.014 163.937 1.00 0.00 H new ATOM 0 HG23 THR B 162 -18.201 8.124 163.410 1.00 0.00 H new ATOM 2815 N LEU B 163 -20.661 6.030 159.386 1.00 0.00 N ATOM 2816 CA LEU B 163 -21.488 5.984 158.190 1.00 0.00 C ATOM 2817 C LEU B 163 -22.942 5.739 158.575 1.00 0.00 C ATOM 2818 O LEU B 163 -23.352 4.590 158.759 1.00 0.00 O ATOM 2819 CB LEU B 163 -20.987 4.879 157.240 1.00 0.00 C ATOM 2820 CG LEU B 163 -21.560 5.081 155.816 1.00 0.00 C ATOM 2821 CD1 LEU B 163 -23.092 4.986 155.831 1.00 0.00 C ATOM 2822 CD2 LEU B 163 -21.142 6.452 155.283 1.00 0.00 C ATOM 0 H LEU B 163 -20.363 5.120 159.737 1.00 0.00 H new ATOM 0 HA LEU B 163 -21.420 6.941 157.672 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -19.898 4.890 157.204 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -21.284 3.902 157.622 1.00 0.00 H new ATOM 0 HG LEU B 163 -21.165 4.297 155.169 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -23.475 5.131 154.821 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -23.392 4.004 156.196 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -23.498 5.756 156.487 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -21.547 6.591 154.281 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -21.527 7.231 155.941 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -20.054 6.512 155.247 1.00 0.00 H new ATOM 2834 N THR B 164 -23.705 6.821 158.746 1.00 0.00 N ATOM 2835 CA THR B 164 -25.098 6.718 159.151 1.00 0.00 C ATOM 2836 C THR B 164 -26.037 6.749 157.941 1.00 0.00 C ATOM 2837 O THR B 164 -26.024 7.712 157.163 1.00 0.00 O ATOM 2838 CB THR B 164 -25.442 7.890 160.086 1.00 0.00 C ATOM 2839 OG1 THR B 164 -24.575 8.990 159.796 1.00 0.00 O ATOM 2840 CG2 THR B 164 -25.241 7.466 161.539 1.00 0.00 C ATOM 0 H THR B 164 -23.376 7.777 158.609 1.00 0.00 H new ATOM 0 HA THR B 164 -25.233 5.766 159.665 1.00 0.00 H new ATOM 0 HB THR B 164 -26.481 8.182 159.934 1.00 0.00 H new ATOM 0 HG1 THR B 164 -24.914 9.477 159.016 1.00 0.00 H new ATOM 0 HG21 THR B 164 -25.486 8.299 162.198 1.00 0.00 H new ATOM 0 HG22 THR B 164 -25.892 6.621 161.765 1.00 0.00 H new ATOM 0 HG23 THR B 164 -24.202 7.175 161.693 1.00 0.00 H new ATOM 2848 N VAL B 165 -26.916 5.753 157.843 1.00 0.00 N ATOM 2849 CA VAL B 165 -27.938 5.757 156.809 1.00 0.00 C ATOM 2850 C VAL B 165 -29.287 6.102 157.451 1.00 0.00 C ATOM 2851 O VAL B 165 -29.911 5.267 158.121 1.00 0.00 O ATOM 2852 CB VAL B 165 -27.990 4.405 156.014 1.00 0.00 C ATOM 2853 CG1 VAL B 165 -26.571 3.917 155.689 1.00 0.00 C ATOM 2854 CG2 VAL B 165 -28.711 3.317 156.813 1.00 0.00 C ATOM 0 H VAL B 165 -26.938 4.943 158.462 1.00 0.00 H new ATOM 0 HA VAL B 165 -27.688 6.517 156.068 1.00 0.00 H new ATOM 0 HB VAL B 165 -28.539 4.594 155.091 1.00 0.00 H new ATOM 0 HG11 VAL B 165 -26.626 2.978 155.138 1.00 0.00 H new ATOM 0 HG12 VAL B 165 -26.059 4.664 155.083 1.00 0.00 H new ATOM 0 HG13 VAL B 165 -26.019 3.761 156.616 1.00 0.00 H new ATOM 0 HG21 VAL B 165 -28.730 2.393 156.235 1.00 0.00 H new ATOM 0 HG22 VAL B 165 -28.185 3.146 157.752 1.00 0.00 H new ATOM 0 HG23 VAL B 165 -29.732 3.635 157.022 1.00 0.00 H new ATOM 2864 N GLU B 166 -29.675 7.370 157.327 1.00 0.00 N ATOM 2865 CA GLU B 166 -30.895 7.866 157.947 1.00 0.00 C ATOM 2866 C GLU B 166 -31.883 8.310 156.886 1.00 0.00 C ATOM 2867 O GLU B 166 -31.501 8.951 155.898 1.00 0.00 O ATOM 2868 CB GLU B 166 -30.562 9.018 158.912 1.00 0.00 C ATOM 2869 CG GLU B 166 -29.986 10.224 158.158 1.00 0.00 C ATOM 2870 CD GLU B 166 -28.657 10.642 158.755 1.00 0.00 C ATOM 2871 OE1 GLU B 166 -28.545 10.643 159.968 1.00 0.00 O ATOM 2872 OE2 GLU B 166 -27.770 10.971 157.991 1.00 0.00 O ATOM 0 H GLU B 166 -29.157 8.073 156.800 1.00 0.00 H new ATOM 0 HA GLU B 166 -31.357 7.062 158.519 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -31.462 9.318 159.449 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -29.845 8.675 159.658 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -29.855 9.973 157.105 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -30.688 11.056 158.202 1.00 0.00 H new ATOM 2879 N ALA B 167 -33.139 7.921 157.048 1.00 0.00 N ATOM 2880 CA ALA B 167 -34.144 8.241 156.049 1.00 0.00 C ATOM 2881 C ALA B 167 -35.541 7.913 156.529 1.00 0.00 C ATOM 2882 O ALA B 167 -35.733 7.088 157.427 1.00 0.00 O ATOM 2883 CB ALA B 167 -33.852 7.463 154.772 1.00 0.00 C ATOM 0 H ALA B 167 -33.482 7.391 157.849 1.00 0.00 H new ATOM 0 HA ALA B 167 -34.099 9.314 155.860 1.00 0.00 H new ATOM 0 HB1 ALA B 167 -34.605 7.701 154.021 1.00 0.00 H new ATOM 0 HB2 ALA B 167 -32.866 7.736 154.397 1.00 0.00 H new ATOM 0 HB3 ALA B 167 -33.876 6.394 154.984 1.00 0.00 H new ATOM 2889 N PRO B 168 -36.518 8.497 155.897 1.00 0.00 N ATOM 2890 CA PRO B 168 -37.931 8.242 156.190 1.00 0.00 C ATOM 2891 C PRO B 168 -38.383 7.033 155.428 1.00 0.00 C ATOM 2892 O PRO B 168 -39.245 7.095 154.550 1.00 0.00 O ATOM 2893 CB PRO B 168 -38.609 9.513 155.728 1.00 0.00 C ATOM 2894 CG PRO B 168 -37.809 9.932 154.536 1.00 0.00 C ATOM 2895 CD PRO B 168 -36.368 9.474 154.816 1.00 0.00 C ATOM 0 HA PRO B 168 -38.152 8.028 157.236 1.00 0.00 H new ATOM 0 HB2 PRO B 168 -39.653 9.337 155.467 1.00 0.00 H new ATOM 0 HB3 PRO B 168 -38.599 10.277 156.505 1.00 0.00 H new ATOM 0 HG2 PRO B 168 -38.195 9.474 153.625 1.00 0.00 H new ATOM 0 HG3 PRO B 168 -37.855 11.012 154.394 1.00 0.00 H new ATOM 0 HD2 PRO B 168 -35.911 9.027 153.933 1.00 0.00 H new ATOM 0 HD3 PRO B 168 -35.734 10.308 155.115 1.00 0.00 H new ATOM 2903 N MET B 169 -37.718 5.954 155.726 1.00 0.00 N ATOM 2904 CA MET B 169 -37.933 4.701 155.064 1.00 0.00 C ATOM 2905 C MET B 169 -39.325 4.156 155.364 1.00 0.00 C ATOM 2906 O MET B 169 -40.008 4.639 156.261 1.00 0.00 O ATOM 2907 CB MET B 169 -36.857 3.694 155.506 1.00 0.00 C ATOM 2908 CG MET B 169 -35.683 4.428 156.174 1.00 0.00 C ATOM 2909 SD MET B 169 -34.181 3.428 156.028 1.00 0.00 S ATOM 2910 CE MET B 169 -33.069 4.538 156.929 1.00 0.00 C ATOM 0 H MET B 169 -36.999 5.920 156.449 1.00 0.00 H new ATOM 0 HA MET B 169 -37.861 4.858 153.988 1.00 0.00 H new ATOM 0 HB2 MET B 169 -37.287 2.973 156.201 1.00 0.00 H new ATOM 0 HB3 MET B 169 -36.500 3.131 154.644 1.00 0.00 H new ATOM 0 HG2 MET B 169 -35.533 5.399 155.703 1.00 0.00 H new ATOM 0 HG3 MET B 169 -35.907 4.614 157.224 1.00 0.00 H new ATOM 0 HE1 MET B 169 -32.338 4.960 156.239 1.00 0.00 H new ATOM 0 HE2 MET B 169 -33.647 5.343 157.382 1.00 0.00 H new ATOM 0 HE3 MET B 169 -32.551 3.980 157.709 1.00 0.00 H new ATOM 2920 N PRO B 170 -39.736 3.157 154.620 1.00 0.00 N ATOM 2921 CA PRO B 170 -41.070 2.492 154.793 1.00 0.00 C ATOM 2922 C PRO B 170 -41.332 2.060 156.251 1.00 0.00 C ATOM 2923 O PRO B 170 -41.461 0.865 156.544 1.00 0.00 O ATOM 2924 CB PRO B 170 -40.986 1.260 153.878 1.00 0.00 C ATOM 2925 CG PRO B 170 -39.903 1.551 152.884 1.00 0.00 C ATOM 2926 CD PRO B 170 -38.960 2.565 153.524 1.00 0.00 C ATOM 0 HA PRO B 170 -41.889 3.167 154.545 1.00 0.00 H new ATOM 0 HB2 PRO B 170 -40.756 0.363 154.453 1.00 0.00 H new ATOM 0 HB3 PRO B 170 -41.937 1.082 153.376 1.00 0.00 H new ATOM 0 HG2 PRO B 170 -39.366 0.639 152.622 1.00 0.00 H new ATOM 0 HG3 PRO B 170 -40.325 1.948 151.961 1.00 0.00 H new ATOM 0 HD2 PRO B 170 -38.055 2.084 153.895 1.00 0.00 H new ATOM 0 HD3 PRO B 170 -38.647 3.323 152.806 1.00 0.00 H new ATOM 2934 N LYS B 171 -41.398 3.028 157.151 1.00 0.00 N ATOM 2935 CA LYS B 171 -41.630 2.750 158.563 1.00 0.00 C ATOM 2936 C LYS B 171 -42.744 1.726 158.735 1.00 0.00 C ATOM 2937 O LYS B 171 -42.567 0.710 159.410 1.00 0.00 O ATOM 2938 CB LYS B 171 -41.979 4.046 159.311 1.00 0.00 C ATOM 2939 CG LYS B 171 -42.261 3.750 160.796 1.00 0.00 C ATOM 2940 CD LYS B 171 -40.960 3.345 161.515 1.00 0.00 C ATOM 2941 CE LYS B 171 -41.243 2.188 162.484 1.00 0.00 C ATOM 2942 NZ LYS B 171 -41.665 0.987 161.719 1.00 0.00 N ATOM 0 H LYS B 171 -41.294 4.018 156.929 1.00 0.00 H new ATOM 0 HA LYS B 171 -40.715 2.336 158.985 1.00 0.00 H new ATOM 0 HB2 LYS B 171 -41.156 4.756 159.225 1.00 0.00 H new ATOM 0 HB3 LYS B 171 -42.852 4.513 158.855 1.00 0.00 H new ATOM 0 HG2 LYS B 171 -42.690 4.630 161.274 1.00 0.00 H new ATOM 0 HG3 LYS B 171 -42.996 2.950 160.881 1.00 0.00 H new ATOM 0 HD2 LYS B 171 -40.208 3.045 160.785 1.00 0.00 H new ATOM 0 HD3 LYS B 171 -40.554 4.197 162.060 1.00 0.00 H new ATOM 0 HE2 LYS B 171 -40.351 1.964 163.069 1.00 0.00 H new ATOM 0 HE3 LYS B 171 -42.023 2.474 163.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 -41.905 0.221 162.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 -42.498 1.219 161.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 -40.888 0.679 161.100 1.00 0.00 H new ATOM 2956 N LEU B 172 -43.887 1.989 158.127 1.00 0.00 N ATOM 2957 CA LEU B 172 -45.012 1.069 158.228 1.00 0.00 C ATOM 2958 C LEU B 172 -44.570 -0.349 157.868 1.00 0.00 C ATOM 2959 O LEU B 172 -44.863 -1.302 158.588 1.00 0.00 O ATOM 2960 CB LEU B 172 -46.161 1.517 157.309 1.00 0.00 C ATOM 2961 CG LEU B 172 -47.217 2.293 158.122 1.00 0.00 C ATOM 2962 CD1 LEU B 172 -47.864 1.368 159.159 1.00 0.00 C ATOM 2963 CD2 LEU B 172 -46.557 3.477 158.842 1.00 0.00 C ATOM 0 H LEU B 172 -44.063 2.821 157.564 1.00 0.00 H new ATOM 0 HA LEU B 172 -45.371 1.075 159.257 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -45.773 2.146 156.508 1.00 0.00 H new ATOM 0 HB3 LEU B 172 -46.620 0.648 156.837 1.00 0.00 H new ATOM 0 HG LEU B 172 -47.982 2.663 157.439 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -48.608 1.924 159.729 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -48.346 0.533 158.651 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -47.099 0.988 159.836 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -47.309 4.020 159.414 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -45.785 3.108 159.517 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -46.108 4.145 158.107 1.00 0.00 H new ATOM 2975 N ALA B 173 -43.831 -0.472 156.768 1.00 0.00 N ATOM 2976 CA ALA B 173 -43.327 -1.773 156.328 1.00 0.00 C ATOM 2977 C ALA B 173 -42.450 -2.402 157.403 1.00 0.00 C ATOM 2978 O ALA B 173 -42.464 -3.618 157.596 1.00 0.00 O ATOM 2979 CB ALA B 173 -42.530 -1.632 155.027 1.00 0.00 C ATOM 0 H ALA B 173 -43.568 0.309 156.167 1.00 0.00 H new ATOM 0 HA ALA B 173 -44.184 -2.422 156.148 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -42.164 -2.611 154.717 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -43.174 -1.222 154.249 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -41.685 -0.963 155.189 1.00 0.00 H new ATOM 2985 N THR B 174 -41.686 -1.568 158.098 1.00 0.00 N ATOM 2986 CA THR B 174 -40.808 -2.057 159.158 1.00 0.00 C ATOM 2987 C THR B 174 -41.615 -2.402 160.407 1.00 0.00 C ATOM 2988 O THR B 174 -41.051 -2.796 161.433 1.00 0.00 O ATOM 2989 CB THR B 174 -39.741 -1.004 159.503 1.00 0.00 C ATOM 2990 OG1 THR B 174 -40.374 0.192 159.947 1.00 0.00 O ATOM 2991 CG2 THR B 174 -38.895 -0.703 158.266 1.00 0.00 C ATOM 0 H THR B 174 -41.655 -0.559 157.950 1.00 0.00 H new ATOM 0 HA THR B 174 -40.312 -2.959 158.798 1.00 0.00 H new ATOM 0 HB THR B 174 -39.099 -1.390 160.295 1.00 0.00 H new ATOM 0 HG1 THR B 174 -41.304 0.204 159.638 1.00 0.00 H new ATOM 0 HG21 THR B 174 -38.140 0.043 158.514 1.00 0.00 H new ATOM 0 HG22 THR B 174 -38.405 -1.617 157.929 1.00 0.00 H new ATOM 0 HG23 THR B 174 -39.536 -0.321 157.471 1.00 0.00 H new ATOM 2999 N GLN B 175 -42.935 -2.222 160.326 1.00 0.00 N ATOM 3000 CA GLN B 175 -43.806 -2.489 161.463 1.00 0.00 C ATOM 3001 C GLN B 175 -43.162 -1.974 162.746 1.00 0.00 C ATOM 3002 O GLN B 175 -42.546 -0.903 162.751 1.00 0.00 O ATOM 3003 CB GLN B 175 -44.084 -3.993 161.582 1.00 0.00 C ATOM 3004 CG GLN B 175 -44.393 -4.581 160.203 1.00 0.00 C ATOM 3005 CD GLN B 175 -44.733 -6.057 160.339 1.00 0.00 C ATOM 3006 OE1 GLN B 175 -44.238 -6.726 161.255 1.00 0.00 O ATOM 3007 NE2 GLN B 175 -45.544 -6.610 159.492 1.00 0.00 N ATOM 0 H GLN B 175 -43.418 -1.895 159.489 1.00 0.00 H new ATOM 0 HA GLN B 175 -44.752 -1.971 161.307 1.00 0.00 H new ATOM 0 HB2 GLN B 175 -43.220 -4.497 162.016 1.00 0.00 H new ATOM 0 HB3 GLN B 175 -44.924 -4.163 162.255 1.00 0.00 H new ATOM 0 HG2 GLN B 175 -45.227 -4.046 159.748 1.00 0.00 H new ATOM 0 HG3 GLN B 175 -43.535 -4.455 159.543 1.00 0.00 H new ATOM 0 HE21 GLN B 175 -45.950 -6.056 158.738 1.00 0.00 H new ATOM 0 HE22 GLN B 175 -45.776 -7.599 159.579 1.00 0.00 H new ATOM 3016 N SER B 176 -43.268 -2.749 163.815 1.00 0.00 N ATOM 3017 CA SER B 176 -42.668 -2.371 165.084 1.00 0.00 C ATOM 3018 C SER B 176 -43.167 -0.989 165.528 1.00 0.00 C ATOM 3019 O SER B 176 -42.504 -0.369 166.327 1.00 0.00 O ATOM 3020 CB SER B 176 -41.136 -2.369 164.963 1.00 0.00 C ATOM 3021 OG SER B 176 -40.735 -3.220 163.879 1.00 0.00 O ATOM 3022 OXT SER B 176 -44.206 -0.574 165.055 1.00 0.00 O ATOM 0 H SER B 176 -43.763 -3.641 163.829 1.00 0.00 H new ATOM 0 HA SER B 176 -42.963 -3.101 165.838 1.00 0.00 H new ATOM 0 HB2 SER B 176 -40.776 -1.354 164.793 1.00 0.00 H new ATOM 0 HB3 SER B 176 -40.688 -2.715 165.894 1.00 0.00 H new ATOM 0 HG SER B 176 -40.655 -2.689 163.059 1.00 0.00 H new TER 3028 SER B 176