USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1027 hydrogens (14 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 5 ALY H2 : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD NoAdj-H: A 5 ALY H : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD Set 1.1: B 119 CYS SG : rot -175:sc= 0.958 USER MOD Set 1.2: B 123 ASN : amide:sc= -0.134 K(o=0.82,f=-1.2!) USER MOD Set 2.1: B 93 MET CE :methyl -115:sc= -0.116 (180deg=-0.555) USER MOD Set 2.2: B 102 TYR OH : rot 10:sc= 0.0544 USER MOD Single : A 1 SER N :NH3+ 151:sc= 0.00317 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.00129 USER MOD Single : A 8 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0641) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 45 SER OG : rot 180:sc= 0 USER MOD Single : B 46 SER OG : rot 180:sc= 0.0169 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 94:sc= 1.29 USER MOD Single : B 58 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : B 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 THR OG1 : rot 180:sc= 0.596 USER MOD Single : B 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 69 SER OG : rot 180:sc= 0 USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.092) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= -0.0502 (180deg=-0.0502) USER MOD Single : B 88 MET CE :methyl 162:sc= 0 (180deg=-0.174) USER MOD Single : B 92 THR OG1 : rot 112:sc= 1.25 USER MOD Single : B 94 LYS NZ :NH3+ 177:sc= 1.15 (180deg=1.11) USER MOD Single : B 95 GLN : amide:sc= 0.63 K(o=0.63,f=-0.34) USER MOD Single : B 96 ASN : amide:sc= 1 K(o=1,f=-0.85) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 113 ASN : amide:sc= 0.838 K(o=0.84,f=0) USER MOD Single : B 117 SER OG : rot 81:sc= 0.0634 USER MOD Single : B 118 ASN : amide:sc= 0.361 K(o=0.36,f=-0.79) USER MOD Single : B 121 LYS NZ :NH3+ -159:sc= 1.09 (180deg=0.78) USER MOD Single : B 122 TYR OH : rot 90:sc= -0.0743 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 127 THR OG1 : rot -75:sc= 0.14 USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= 0.156 K(o=0.16,f=-3.9!) USER MOD Single : B 146 GLN : amide:sc= -2.2 K(o=-2.2,f=-0.82) USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 MET CE :methyl 171:sc= -0.0428 (180deg=-0.188) USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 159 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 25.117 -10.444 13.144 1.00 0.00 N ATOM 2 CA SER A 1 24.393 -9.253 12.644 1.00 0.00 C ATOM 3 C SER A 1 23.740 -9.539 11.294 1.00 0.00 C ATOM 4 O SER A 1 24.428 -9.913 10.341 1.00 0.00 O ATOM 5 CB SER A 1 25.328 -8.044 12.532 1.00 0.00 C ATOM 6 OG SER A 1 25.915 -7.770 13.795 1.00 0.00 O ATOM 0 H1 SER A 1 25.913 -10.141 13.741 1.00 0.00 H new ATOM 0 H2 SER A 1 24.469 -11.034 13.704 1.00 0.00 H new ATOM 0 H3 SER A 1 25.478 -10.994 12.339 1.00 0.00 H new ATOM 0 HA SER A 1 23.611 -9.017 13.366 1.00 0.00 H new ATOM 0 HB2 SER A 1 26.106 -8.242 11.795 1.00 0.00 H new ATOM 0 HB3 SER A 1 24.772 -7.174 12.183 1.00 0.00 H new ATOM 0 HG SER A 1 26.513 -6.997 13.717 1.00 0.00 H new ATOM 14 N GLY A 2 22.411 -9.384 11.200 1.00 0.00 N ATOM 15 CA GLY A 2 21.636 -9.670 9.978 1.00 0.00 C ATOM 16 C GLY A 2 20.148 -9.299 10.035 1.00 0.00 C ATOM 17 O GLY A 2 19.335 -9.953 9.377 1.00 0.00 O ATOM 0 H GLY A 2 21.837 -9.054 11.976 1.00 0.00 H new ATOM 0 HA2 GLY A 2 22.094 -9.136 9.146 1.00 0.00 H new ATOM 0 HA3 GLY A 2 21.719 -10.734 9.758 1.00 0.00 H new ATOM 21 N ARG A 3 19.783 -8.283 10.830 1.00 0.00 N ATOM 22 CA ARG A 3 18.394 -7.824 11.018 1.00 0.00 C ATOM 23 C ARG A 3 17.846 -7.032 9.810 1.00 0.00 C ATOM 24 O ARG A 3 18.559 -6.766 8.839 1.00 0.00 O ATOM 25 CB ARG A 3 18.280 -7.026 12.334 1.00 0.00 C ATOM 26 CG ARG A 3 19.044 -5.689 12.327 1.00 0.00 C ATOM 27 CD ARG A 3 18.598 -4.796 13.492 1.00 0.00 C ATOM 28 NE ARG A 3 19.173 -3.442 13.372 1.00 0.00 N ATOM 29 CZ ARG A 3 18.515 -2.294 13.236 1.00 0.00 C ATOM 30 NH1 ARG A 3 17.200 -2.226 13.206 1.00 0.00 N ATOM 31 NH2 ARG A 3 19.190 -1.170 13.131 1.00 0.00 N ATOM 0 H ARG A 3 20.458 -7.744 11.373 1.00 0.00 H new ATOM 0 HA ARG A 3 17.762 -8.709 11.088 1.00 0.00 H new ATOM 0 HB2 ARG A 3 17.227 -6.829 12.537 1.00 0.00 H new ATOM 0 HB3 ARG A 3 18.653 -7.641 13.153 1.00 0.00 H new ATOM 0 HG2 ARG A 3 20.115 -5.878 12.398 1.00 0.00 H new ATOM 0 HG3 ARG A 3 18.873 -5.173 11.382 1.00 0.00 H new ATOM 0 HD2 ARG A 3 17.510 -4.732 13.510 1.00 0.00 H new ATOM 0 HD3 ARG A 3 18.907 -5.244 14.437 1.00 0.00 H new ATOM 0 HE ARG A 3 20.191 -3.379 13.396 1.00 0.00 H new ATOM 0 HH11 ARG A 3 16.643 -3.077 13.289 1.00 0.00 H new ATOM 0 HH12 ARG A 3 16.738 -1.323 13.100 1.00 0.00 H new ATOM 0 HH21 ARG A 3 20.210 -1.183 13.154 1.00 0.00 H new ATOM 0 HH22 ARG A 3 18.694 -0.285 13.026 1.00 0.00 H new ATOM 45 N GLY A 4 16.576 -6.614 9.890 1.00 0.00 N ATOM 46 CA GLY A 4 15.947 -5.702 8.922 1.00 0.00 C ATOM 47 C GLY A 4 16.466 -4.262 9.039 1.00 0.00 C ATOM 48 O GLY A 4 17.028 -3.883 10.066 1.00 0.00 O ATOM 0 H GLY A 4 15.947 -6.903 10.639 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.130 -6.069 7.912 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.867 -5.708 9.072 1.00 0.00 H new HETATM 52 OH ALY A 5 11.189 -1.925 6.234 1.00 0.00 O HETATM 53 CH ALY A 5 10.705 -1.082 6.984 1.00 0.00 C HETATM 54 CH3 ALY A 5 9.221 -1.056 7.244 1.00 0.00 C HETATM 55 NZ ALY A 5 11.411 -0.136 7.594 1.00 0.00 N HETATM 56 CE ALY A 5 12.825 0.140 7.383 1.00 0.00 C HETATM 57 CD ALY A 5 13.732 -0.827 8.164 1.00 0.00 C HETATM 58 CG ALY A 5 15.165 -0.297 8.044 1.00 0.00 C HETATM 59 CB ALY A 5 16.260 -1.095 8.776 1.00 0.00 C HETATM 60 CA ALY A 5 16.926 -2.131 7.840 1.00 0.00 C HETATM 61 N ALY A 5 16.303 -3.466 7.975 1.00 0.00 N HETATM 62 C ALY A 5 18.476 -2.180 7.868 1.00 0.00 C HETATM 63 O ALY A 5 19.157 -1.308 8.415 1.00 0.00 O HETATM 0 HH33 ALY A 5 8.690 -0.903 6.305 1.00 0.00 H new HETATM 0 HH32 ALY A 5 8.912 -2.004 7.685 1.00 0.00 H new HETATM 0 HH31 ALY A 5 8.986 -0.242 7.930 1.00 0.00 H new HETATM 0 HZ ALY A 5 10.919 0.448 8.270 1.00 0.00 H new HETATM 0 HG3 ALY A 5 15.182 0.727 8.418 1.00 0.00 H new HETATM 0 HG2 ALY A 5 15.425 -0.254 6.986 1.00 0.00 H new HETATM 0 HE3 ALY A 5 13.042 1.164 7.687 1.00 0.00 H new HETATM 0 HE2 ALY A 5 13.052 0.068 6.319 1.00 0.00 H new HETATM 0 HD3 ALY A 5 13.659 -1.836 7.758 1.00 0.00 H new HETATM 0 HD2 ALY A 5 13.428 -0.881 9.209 1.00 0.00 H new HETATM 0 HCA ALY A 5 16.719 -1.760 6.836 1.00 0.00 H new HETATM 0 HB3 ALY A 5 15.827 -1.605 9.636 1.00 0.00 H new HETATM 0 HB2 ALY A 5 17.016 -0.410 9.160 1.00 0.00 H new ATOM 78 N GLY A 6 19.033 -3.219 7.232 1.00 0.00 N ATOM 79 CA GLY A 6 20.466 -3.373 6.944 1.00 0.00 C ATOM 80 C GLY A 6 20.891 -4.827 6.754 1.00 0.00 C ATOM 81 O GLY A 6 21.318 -5.482 7.707 1.00 0.00 O ATOM 0 H GLY A 6 18.478 -4.004 6.891 1.00 0.00 H new ATOM 0 HA2 GLY A 6 20.711 -2.809 6.044 1.00 0.00 H new ATOM 0 HA3 GLY A 6 21.042 -2.937 7.760 1.00 0.00 H new ATOM 85 N GLY A 7 20.805 -5.313 5.510 1.00 0.00 N ATOM 86 CA GLY A 7 21.234 -6.659 5.110 1.00 0.00 C ATOM 87 C GLY A 7 22.756 -6.749 4.981 1.00 0.00 C ATOM 88 O GLY A 7 23.377 -5.932 4.299 1.00 0.00 O ATOM 0 H GLY A 7 20.426 -4.769 4.735 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.887 -7.386 5.845 1.00 0.00 H new ATOM 0 HA3 GLY A 7 20.771 -6.921 4.159 1.00 0.00 H new ATOM 92 N LYS A 8 23.362 -7.754 5.620 1.00 0.00 N ATOM 93 CA LYS A 8 24.814 -7.987 5.606 1.00 0.00 C ATOM 94 C LYS A 8 25.258 -8.820 4.380 1.00 0.00 C ATOM 95 O LYS A 8 24.563 -9.758 3.968 1.00 0.00 O ATOM 96 CB LYS A 8 25.210 -8.645 6.945 1.00 0.00 C ATOM 97 CG LYS A 8 26.735 -8.728 7.119 1.00 0.00 C ATOM 98 CD LYS A 8 27.128 -9.397 8.442 1.00 0.00 C ATOM 99 CE LYS A 8 28.651 -9.564 8.559 1.00 0.00 C ATOM 100 NZ LYS A 8 29.187 -10.566 7.600 1.00 0.00 N ATOM 0 H LYS A 8 22.850 -8.442 6.172 1.00 0.00 H new ATOM 0 HA LYS A 8 25.337 -7.036 5.506 1.00 0.00 H new ATOM 0 HB2 LYS A 8 24.782 -8.075 7.769 1.00 0.00 H new ATOM 0 HB3 LYS A 8 24.785 -9.647 6.996 1.00 0.00 H new ATOM 0 HG2 LYS A 8 27.164 -9.288 6.288 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.159 -7.725 7.080 1.00 0.00 H new ATOM 0 HD2 LYS A 8 26.762 -8.799 9.276 1.00 0.00 H new ATOM 0 HD3 LYS A 8 26.647 -10.373 8.514 1.00 0.00 H new ATOM 0 HE2 LYS A 8 29.134 -8.603 8.383 1.00 0.00 H new ATOM 0 HE3 LYS A 8 28.904 -9.866 9.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 30.191 -10.743 7.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 28.653 -11.454 7.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 29.092 -10.203 6.630 1.00 0.00 H new ATOM 114 N GLY A 9 26.426 -8.491 3.810 1.00 0.00 N ATOM 115 CA GLY A 9 27.059 -9.226 2.702 1.00 0.00 C ATOM 116 C GLY A 9 27.730 -10.538 3.135 1.00 0.00 C ATOM 117 O GLY A 9 27.799 -10.859 4.326 1.00 0.00 O ATOM 0 H GLY A 9 26.972 -7.685 4.114 1.00 0.00 H new ATOM 0 HA2 GLY A 9 26.305 -9.446 1.946 1.00 0.00 H new ATOM 0 HA3 GLY A 9 27.805 -8.585 2.232 1.00 0.00 H new ATOM 121 N LEU A 10 28.237 -11.290 2.151 1.00 0.00 N ATOM 122 CA LEU A 10 28.816 -12.638 2.304 1.00 0.00 C ATOM 123 C LEU A 10 29.957 -12.889 1.298 1.00 0.00 C ATOM 124 O LEU A 10 31.073 -13.240 1.744 1.00 0.00 O ATOM 125 CB LEU A 10 27.669 -13.673 2.188 1.00 0.00 C ATOM 126 CG LEU A 10 28.086 -15.140 2.400 1.00 0.00 C ATOM 127 CD1 LEU A 10 28.530 -15.402 3.840 1.00 0.00 C ATOM 128 CD2 LEU A 10 26.902 -16.055 2.091 1.00 0.00 C ATOM 129 OXT LEU A 10 29.735 -12.718 0.076 1.00 0.00 O ATOM 0 H LEU A 10 28.258 -10.966 1.184 1.00 0.00 H new ATOM 0 HA LEU A 10 29.280 -12.736 3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 10 26.899 -13.422 2.918 1.00 0.00 H new ATOM 0 HB3 LEU A 10 27.215 -13.580 1.201 1.00 0.00 H new ATOM 0 HG LEU A 10 28.924 -15.343 1.733 1.00 0.00 H new ATOM 0 HD11 LEU A 10 28.816 -16.448 3.948 1.00 0.00 H new ATOM 0 HD12 LEU A 10 29.382 -14.766 4.079 1.00 0.00 H new ATOM 0 HD13 LEU A 10 27.708 -15.178 4.520 1.00 0.00 H new ATOM 0 HD21 LEU A 10 27.196 -17.094 2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 10 26.072 -15.813 2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 10 26.592 -15.911 1.056 1.00 0.00 H new TER 141 LEU A 10 ATOM 142 N GLY B 41 -12.615 19.058 -4.934 1.00 0.00 N ATOM 143 CA GLY B 41 -13.371 17.922 -5.506 1.00 0.00 C ATOM 144 C GLY B 41 -14.319 18.366 -6.613 1.00 0.00 C ATOM 145 O GLY B 41 -14.245 19.499 -7.094 1.00 0.00 O ATOM 0 HA2 GLY B 41 -12.673 17.184 -5.901 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -13.940 17.431 -4.717 1.00 0.00 H new ATOM 151 N SER B 42 -15.236 17.480 -7.012 1.00 0.00 N ATOM 152 CA SER B 42 -16.191 17.700 -8.119 1.00 0.00 C ATOM 153 C SER B 42 -17.535 16.982 -7.885 1.00 0.00 C ATOM 154 O SER B 42 -18.590 17.613 -7.960 1.00 0.00 O ATOM 155 CB SER B 42 -15.597 17.230 -9.463 1.00 0.00 C ATOM 156 OG SER B 42 -14.412 17.931 -9.821 1.00 0.00 O ATOM 0 H SER B 42 -15.343 16.567 -6.569 1.00 0.00 H new ATOM 0 HA SER B 42 -16.377 18.773 -8.153 1.00 0.00 H new ATOM 0 HB2 SER B 42 -15.378 16.164 -9.405 1.00 0.00 H new ATOM 0 HB3 SER B 42 -16.341 17.360 -10.249 1.00 0.00 H new ATOM 0 HG SER B 42 -14.078 17.593 -10.678 1.00 0.00 H new ATOM 162 N SER B 43 -17.515 15.675 -7.582 1.00 0.00 N ATOM 163 CA SER B 43 -18.684 14.866 -7.157 1.00 0.00 C ATOM 164 C SER B 43 -19.779 14.695 -8.240 1.00 0.00 C ATOM 165 O SER B 43 -20.914 14.314 -7.933 1.00 0.00 O ATOM 166 CB SER B 43 -19.264 15.390 -5.828 1.00 0.00 C ATOM 167 OG SER B 43 -18.269 15.451 -4.810 1.00 0.00 O ATOM 0 H SER B 43 -16.657 15.126 -7.626 1.00 0.00 H new ATOM 0 HA SER B 43 -18.300 13.858 -6.997 1.00 0.00 H new ATOM 0 HB2 SER B 43 -19.689 16.382 -5.982 1.00 0.00 H new ATOM 0 HB3 SER B 43 -20.078 14.741 -5.504 1.00 0.00 H new ATOM 0 HG SER B 43 -18.669 15.789 -3.981 1.00 0.00 H new ATOM 173 N GLY B 44 -19.450 14.978 -9.509 1.00 0.00 N ATOM 174 CA GLY B 44 -20.337 14.865 -10.675 1.00 0.00 C ATOM 175 C GLY B 44 -20.286 13.472 -11.307 1.00 0.00 C ATOM 176 O GLY B 44 -20.554 12.468 -10.648 1.00 0.00 O ATOM 0 H GLY B 44 -18.518 15.306 -9.761 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -21.360 15.088 -10.374 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -20.054 15.610 -11.418 1.00 0.00 H new ATOM 180 N SER B 45 -19.956 13.406 -12.597 1.00 0.00 N ATOM 181 CA SER B 45 -19.942 12.160 -13.390 1.00 0.00 C ATOM 182 C SER B 45 -18.820 11.172 -13.008 1.00 0.00 C ATOM 183 O SER B 45 -18.847 10.004 -13.406 1.00 0.00 O ATOM 184 CB SER B 45 -19.835 12.500 -14.887 1.00 0.00 C ATOM 185 OG SER B 45 -20.848 13.414 -15.296 1.00 0.00 O ATOM 0 H SER B 45 -19.685 14.228 -13.137 1.00 0.00 H new ATOM 0 HA SER B 45 -20.881 11.654 -13.165 1.00 0.00 H new ATOM 0 HB2 SER B 45 -18.854 12.929 -15.093 1.00 0.00 H new ATOM 0 HB3 SER B 45 -19.913 11.585 -15.474 1.00 0.00 H new ATOM 0 HG SER B 45 -20.747 13.608 -16.251 1.00 0.00 H new ATOM 191 N SER B 46 -17.836 11.606 -12.219 1.00 0.00 N ATOM 192 CA SER B 46 -16.738 10.783 -11.691 1.00 0.00 C ATOM 193 C SER B 46 -17.095 10.161 -10.328 1.00 0.00 C ATOM 194 O SER B 46 -16.906 10.762 -9.266 1.00 0.00 O ATOM 195 CB SER B 46 -15.441 11.604 -11.626 1.00 0.00 C ATOM 196 OG SER B 46 -15.632 12.935 -11.148 1.00 0.00 O ATOM 0 H SER B 46 -17.776 12.578 -11.916 1.00 0.00 H new ATOM 0 HA SER B 46 -16.576 9.951 -12.376 1.00 0.00 H new ATOM 0 HB2 SER B 46 -14.729 11.093 -10.978 1.00 0.00 H new ATOM 0 HB3 SER B 46 -14.996 11.644 -12.620 1.00 0.00 H new ATOM 0 HG SER B 46 -14.771 13.402 -11.129 1.00 0.00 H new ATOM 202 N GLY B 47 -17.608 8.926 -10.366 1.00 0.00 N ATOM 203 CA GLY B 47 -17.997 8.141 -9.180 1.00 0.00 C ATOM 204 C GLY B 47 -16.923 7.148 -8.732 1.00 0.00 C ATOM 205 O GLY B 47 -16.686 7.002 -7.533 1.00 0.00 O ATOM 0 H GLY B 47 -17.770 8.429 -11.242 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -18.217 8.822 -8.358 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -18.916 7.597 -9.398 1.00 0.00 H new ATOM 209 N PHE B 48 -16.227 6.511 -9.679 1.00 0.00 N ATOM 210 CA PHE B 48 -15.120 5.582 -9.418 1.00 0.00 C ATOM 211 C PHE B 48 -13.984 6.225 -8.604 1.00 0.00 C ATOM 212 O PHE B 48 -13.433 5.598 -7.700 1.00 0.00 O ATOM 213 CB PHE B 48 -14.606 5.060 -10.770 1.00 0.00 C ATOM 214 CG PHE B 48 -13.368 4.192 -10.656 1.00 0.00 C ATOM 215 CD1 PHE B 48 -13.469 2.900 -10.110 1.00 0.00 C ATOM 216 CD2 PHE B 48 -12.109 4.696 -11.038 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.314 2.123 -9.917 1.00 0.00 C ATOM 218 CE2 PHE B 48 -10.956 3.913 -10.862 1.00 0.00 C ATOM 219 CZ PHE B 48 -11.057 2.633 -10.288 1.00 0.00 C ATOM 0 H PHE B 48 -16.422 6.629 -10.673 1.00 0.00 H new ATOM 0 HA PHE B 48 -15.489 4.759 -8.807 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -15.398 4.487 -11.253 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -14.386 5.909 -11.417 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.436 2.504 -9.838 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -12.030 5.684 -11.466 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.392 1.136 -9.485 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -9.993 4.294 -11.167 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.168 2.041 -10.132 1.00 0.00 H new ATOM 229 N LEU B 49 -13.677 7.499 -8.867 1.00 0.00 N ATOM 230 CA LEU B 49 -12.623 8.252 -8.175 1.00 0.00 C ATOM 231 C LEU B 49 -12.992 8.638 -6.729 1.00 0.00 C ATOM 232 O LEU B 49 -12.105 8.949 -5.933 1.00 0.00 O ATOM 233 CB LEU B 49 -12.271 9.483 -9.034 1.00 0.00 C ATOM 234 CG LEU B 49 -11.594 9.151 -10.383 1.00 0.00 C ATOM 235 CD1 LEU B 49 -11.504 10.426 -11.232 1.00 0.00 C ATOM 236 CD2 LEU B 49 -10.189 8.554 -10.198 1.00 0.00 C ATOM 0 H LEU B 49 -14.161 8.046 -9.578 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.749 7.609 -8.067 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -13.183 10.047 -9.229 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -11.610 10.133 -8.461 1.00 0.00 H new ATOM 0 HG LEU B 49 -12.204 8.400 -10.885 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -11.027 10.196 -12.185 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -12.506 10.814 -11.413 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -10.915 11.175 -10.703 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -9.754 8.337 -11.174 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -9.557 9.268 -9.670 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -10.258 7.633 -9.619 1.00 0.00 H new ATOM 248 N ILE B 50 -14.276 8.580 -6.365 1.00 0.00 N ATOM 249 CA ILE B 50 -14.765 8.738 -4.977 1.00 0.00 C ATOM 250 C ILE B 50 -14.519 7.458 -4.164 1.00 0.00 C ATOM 251 O ILE B 50 -14.229 7.535 -2.969 1.00 0.00 O ATOM 252 CB ILE B 50 -16.262 9.151 -4.949 1.00 0.00 C ATOM 253 CG1 ILE B 50 -16.519 10.429 -5.784 1.00 0.00 C ATOM 254 CG2 ILE B 50 -16.740 9.360 -3.497 1.00 0.00 C ATOM 255 CD1 ILE B 50 -18.007 10.744 -5.994 1.00 0.00 C ATOM 0 H ILE B 50 -15.027 8.419 -7.036 1.00 0.00 H new ATOM 0 HA ILE B 50 -14.199 9.544 -4.510 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.833 8.338 -5.398 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -16.044 11.276 -5.289 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -16.040 10.318 -6.757 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.791 9.649 -3.498 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.619 8.433 -2.937 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -16.148 10.146 -3.029 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -18.106 11.653 -6.588 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -18.484 9.915 -6.517 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -18.488 10.888 -5.027 1.00 0.00 H new ATOM 267 N LEU B 51 -14.555 6.284 -4.808 1.00 0.00 N ATOM 268 CA LEU B 51 -14.225 5.008 -4.163 1.00 0.00 C ATOM 269 C LEU B 51 -12.773 5.024 -3.686 1.00 0.00 C ATOM 270 O LEU B 51 -12.493 4.693 -2.533 1.00 0.00 O ATOM 271 CB LEU B 51 -14.438 3.816 -5.125 1.00 0.00 C ATOM 272 CG LEU B 51 -15.773 3.784 -5.883 1.00 0.00 C ATOM 273 CD1 LEU B 51 -15.782 2.586 -6.838 1.00 0.00 C ATOM 274 CD2 LEU B 51 -16.979 3.730 -4.934 1.00 0.00 C ATOM 0 H LEU B 51 -14.814 6.193 -5.790 1.00 0.00 H new ATOM 0 HA LEU B 51 -14.893 4.884 -3.311 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.629 3.818 -5.856 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.348 2.893 -4.552 1.00 0.00 H new ATOM 0 HG LEU B 51 -15.864 4.710 -6.451 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -16.728 2.559 -7.379 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -14.961 2.681 -7.548 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -15.664 1.665 -6.267 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -17.900 3.709 -5.517 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -16.918 2.832 -4.319 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -16.976 4.611 -4.292 1.00 0.00 H new ATOM 286 N LEU B 52 -11.851 5.438 -4.564 1.00 0.00 N ATOM 287 CA LEU B 52 -10.413 5.344 -4.316 1.00 0.00 C ATOM 288 C LEU B 52 -9.967 6.284 -3.192 1.00 0.00 C ATOM 289 O LEU B 52 -9.260 5.846 -2.282 1.00 0.00 O ATOM 290 CB LEU B 52 -9.620 5.603 -5.612 1.00 0.00 C ATOM 291 CG LEU B 52 -10.012 4.795 -6.862 1.00 0.00 C ATOM 292 CD1 LEU B 52 -8.904 4.975 -7.909 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.221 3.308 -6.553 1.00 0.00 C ATOM 0 H LEU B 52 -12.085 5.848 -5.468 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.200 4.328 -3.984 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.710 6.662 -5.855 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.567 5.412 -5.405 1.00 0.00 H new ATOM 0 HG LEU B 52 -10.965 5.167 -7.238 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -9.157 4.412 -8.807 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -8.808 6.032 -8.159 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -7.959 4.610 -7.506 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.496 2.782 -7.467 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.298 2.886 -6.155 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.018 3.198 -5.817 1.00 0.00 H new ATOM 305 N ARG B 53 -10.411 7.550 -3.214 1.00 0.00 N ATOM 306 CA ARG B 53 -10.023 8.549 -2.204 1.00 0.00 C ATOM 307 C ARG B 53 -10.504 8.168 -0.795 1.00 0.00 C ATOM 308 O ARG B 53 -9.784 8.377 0.182 1.00 0.00 O ATOM 309 CB ARG B 53 -10.477 9.960 -2.626 1.00 0.00 C ATOM 310 CG ARG B 53 -11.984 10.215 -2.459 1.00 0.00 C ATOM 311 CD ARG B 53 -12.442 11.539 -3.079 1.00 0.00 C ATOM 312 NE ARG B 53 -12.389 11.492 -4.551 1.00 0.00 N ATOM 313 CZ ARG B 53 -12.906 12.381 -5.388 1.00 0.00 C ATOM 314 NH1 ARG B 53 -13.554 13.446 -4.964 1.00 0.00 N ATOM 315 NH2 ARG B 53 -12.779 12.198 -6.682 1.00 0.00 N ATOM 0 H ARG B 53 -11.045 7.909 -3.927 1.00 0.00 H new ATOM 0 HA ARG B 53 -8.934 8.562 -2.150 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -9.928 10.696 -2.039 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -10.207 10.119 -3.670 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -12.538 9.395 -2.917 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -12.231 10.213 -1.397 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -13.460 11.760 -2.757 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -11.810 12.350 -2.717 1.00 0.00 H new ATOM 0 HE ARG B 53 -11.906 10.696 -4.968 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -13.671 13.607 -3.964 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -13.939 14.110 -5.636 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -12.286 11.378 -7.035 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -13.173 12.876 -7.334 1.00 0.00 H new ATOM 329 N LYS B 54 -11.681 7.539 -0.680 1.00 0.00 N ATOM 330 CA LYS B 54 -12.206 7.022 0.592 1.00 0.00 C ATOM 331 C LYS B 54 -11.484 5.738 1.043 1.00 0.00 C ATOM 332 O LYS B 54 -11.176 5.590 2.228 1.00 0.00 O ATOM 333 CB LYS B 54 -13.722 6.807 0.463 1.00 0.00 C ATOM 334 CG LYS B 54 -14.438 8.163 0.407 1.00 0.00 C ATOM 335 CD LYS B 54 -15.959 8.005 0.382 1.00 0.00 C ATOM 336 CE LYS B 54 -16.565 9.407 0.446 1.00 0.00 C ATOM 337 NZ LYS B 54 -18.048 9.370 0.515 1.00 0.00 N ATOM 0 H LYS B 54 -12.301 7.373 -1.473 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.015 7.760 1.371 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -13.941 6.232 -0.437 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.089 6.226 1.309 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.150 8.762 1.271 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.115 8.708 -0.480 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -16.277 7.491 -0.525 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -16.296 7.402 1.225 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.175 9.931 1.318 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.257 9.975 -0.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -18.418 10.341 0.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -18.423 8.893 -0.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -18.343 8.850 1.366 1.00 0.00 H new ATOM 351 N THR B 55 -11.158 4.845 0.098 1.00 0.00 N ATOM 352 CA THR B 55 -10.473 3.560 0.346 1.00 0.00 C ATOM 353 C THR B 55 -9.054 3.780 0.852 1.00 0.00 C ATOM 354 O THR B 55 -8.690 3.203 1.871 1.00 0.00 O ATOM 355 CB THR B 55 -10.493 2.680 -0.911 1.00 0.00 C ATOM 356 OG1 THR B 55 -11.835 2.462 -1.266 1.00 0.00 O ATOM 357 CG2 THR B 55 -9.878 1.302 -0.688 1.00 0.00 C ATOM 0 H THR B 55 -11.368 4.997 -0.889 1.00 0.00 H new ATOM 0 HA THR B 55 -11.018 3.033 1.129 1.00 0.00 H new ATOM 0 HB THR B 55 -9.915 3.200 -1.675 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.111 3.130 -1.928 1.00 0.00 H new ATOM 0 HG21 THR B 55 -9.923 0.729 -1.614 1.00 0.00 H new ATOM 0 HG22 THR B 55 -8.838 1.413 -0.380 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.433 0.778 0.090 1.00 0.00 H new ATOM 365 N LEU B 56 -8.277 4.664 0.216 1.00 0.00 N ATOM 366 CA LEU B 56 -6.893 4.961 0.606 1.00 0.00 C ATOM 367 C LEU B 56 -6.781 5.448 2.061 1.00 0.00 C ATOM 368 O LEU B 56 -5.901 5.003 2.796 1.00 0.00 O ATOM 369 CB LEU B 56 -6.319 5.978 -0.396 1.00 0.00 C ATOM 370 CG LEU B 56 -4.843 6.355 -0.152 1.00 0.00 C ATOM 371 CD1 LEU B 56 -3.888 5.154 -0.167 1.00 0.00 C ATOM 372 CD2 LEU B 56 -4.394 7.329 -1.241 1.00 0.00 C ATOM 0 H LEU B 56 -8.594 5.199 -0.592 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.305 4.044 0.572 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.415 5.571 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -6.923 6.885 -0.360 1.00 0.00 H new ATOM 0 HG LEU B 56 -4.797 6.796 0.844 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -2.869 5.497 0.011 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.176 4.450 0.614 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -3.940 4.660 -1.137 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.351 7.602 -1.078 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.496 6.855 -2.217 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -5.014 8.225 -1.206 1.00 0.00 H new ATOM 384 N GLU B 57 -7.713 6.294 2.507 1.00 0.00 N ATOM 385 CA GLU B 57 -7.775 6.762 3.896 1.00 0.00 C ATOM 386 C GLU B 57 -8.140 5.638 4.884 1.00 0.00 C ATOM 387 O GLU B 57 -7.743 5.704 6.047 1.00 0.00 O ATOM 388 CB GLU B 57 -8.808 7.894 4.017 1.00 0.00 C ATOM 389 CG GLU B 57 -8.471 9.165 3.222 1.00 0.00 C ATOM 390 CD GLU B 57 -7.320 10.003 3.805 1.00 0.00 C ATOM 391 OE1 GLU B 57 -7.179 10.096 5.048 1.00 0.00 O ATOM 392 OE2 GLU B 57 -6.587 10.636 3.008 1.00 0.00 O ATOM 0 H GLU B 57 -8.449 6.676 1.913 1.00 0.00 H new ATOM 0 HA GLU B 57 -6.779 7.121 4.156 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -9.776 7.520 3.683 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -8.914 8.158 5.069 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -8.215 8.881 2.201 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -9.363 9.788 3.165 1.00 0.00 H new ATOM 399 N GLN B 58 -8.839 4.580 4.448 1.00 0.00 N ATOM 400 CA GLN B 58 -9.115 3.412 5.290 1.00 0.00 C ATOM 401 C GLN B 58 -7.895 2.485 5.399 1.00 0.00 C ATOM 402 O GLN B 58 -7.670 1.933 6.477 1.00 0.00 O ATOM 403 CB GLN B 58 -10.360 2.645 4.810 1.00 0.00 C ATOM 404 CG GLN B 58 -11.669 3.437 4.995 1.00 0.00 C ATOM 405 CD GLN B 58 -12.832 2.554 5.460 1.00 0.00 C ATOM 406 OE1 GLN B 58 -12.801 1.935 6.518 1.00 0.00 O ATOM 407 NE2 GLN B 58 -13.911 2.457 4.705 1.00 0.00 N ATOM 0 H GLN B 58 -9.226 4.512 3.507 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.328 3.787 6.291 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.240 2.394 3.756 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.432 1.704 5.355 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -11.508 4.232 5.723 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -11.936 3.916 4.053 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -13.961 2.962 3.820 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -14.694 1.877 5.007 1.00 0.00 H new ATOM 416 N LEU B 59 -7.054 2.363 4.357 1.00 0.00 N ATOM 417 CA LEU B 59 -5.761 1.667 4.475 1.00 0.00 C ATOM 418 C LEU B 59 -4.837 2.363 5.487 1.00 0.00 C ATOM 419 O LEU B 59 -4.091 1.695 6.203 1.00 0.00 O ATOM 420 CB LEU B 59 -5.027 1.568 3.119 1.00 0.00 C ATOM 421 CG LEU B 59 -5.435 0.484 2.105 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.606 -0.885 2.765 1.00 0.00 C ATOM 423 CD2 LEU B 59 -6.691 0.841 1.317 1.00 0.00 C ATOM 0 H LEU B 59 -7.246 2.736 3.427 1.00 0.00 H new ATOM 0 HA LEU B 59 -5.993 0.661 4.825 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.130 2.533 2.622 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -3.967 1.431 3.332 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.608 0.431 1.397 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -5.894 -1.619 2.012 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.665 -1.187 3.225 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.381 -0.826 3.529 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -6.924 0.036 0.620 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.525 0.979 2.005 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.522 1.764 0.762 1.00 0.00 H new ATOM 435 N GLN B 60 -4.911 3.693 5.589 1.00 0.00 N ATOM 436 CA GLN B 60 -4.140 4.476 6.557 1.00 0.00 C ATOM 437 C GLN B 60 -4.615 4.280 8.011 1.00 0.00 C ATOM 438 O GLN B 60 -3.836 4.517 8.936 1.00 0.00 O ATOM 439 CB GLN B 60 -4.165 5.961 6.160 1.00 0.00 C ATOM 440 CG GLN B 60 -3.352 6.225 4.881 1.00 0.00 C ATOM 441 CD GLN B 60 -3.301 7.707 4.514 1.00 0.00 C ATOM 442 OE1 GLN B 60 -3.970 8.177 3.603 1.00 0.00 O ATOM 443 NE2 GLN B 60 -2.501 8.500 5.200 1.00 0.00 N ATOM 0 H GLN B 60 -5.515 4.262 4.995 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.114 4.109 6.529 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.196 6.279 6.007 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -3.764 6.562 6.976 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -2.337 5.853 5.017 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -3.789 5.664 4.055 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -1.938 8.121 5.962 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -2.445 9.492 4.969 1.00 0.00 H new ATOM 452 N GLU B 61 -5.844 3.796 8.234 1.00 0.00 N ATOM 453 CA GLU B 61 -6.332 3.396 9.564 1.00 0.00 C ATOM 454 C GLU B 61 -5.887 1.975 9.968 1.00 0.00 C ATOM 455 O GLU B 61 -5.863 1.661 11.159 1.00 0.00 O ATOM 456 CB GLU B 61 -7.863 3.526 9.652 1.00 0.00 C ATOM 457 CG GLU B 61 -8.327 4.987 9.599 1.00 0.00 C ATOM 458 CD GLU B 61 -9.841 5.094 9.824 1.00 0.00 C ATOM 459 OE1 GLU B 61 -10.617 4.956 8.847 1.00 0.00 O ATOM 460 OE2 GLU B 61 -10.271 5.323 10.981 1.00 0.00 O ATOM 0 H GLU B 61 -6.533 3.669 7.493 1.00 0.00 H new ATOM 0 HA GLU B 61 -5.875 4.084 10.276 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.320 2.972 8.832 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.212 3.070 10.579 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -7.802 5.566 10.358 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -8.068 5.419 8.632 1.00 0.00 H new ATOM 467 N LYS B 62 -5.484 1.119 9.017 1.00 0.00 N ATOM 468 CA LYS B 62 -4.882 -0.197 9.305 1.00 0.00 C ATOM 469 C LYS B 62 -3.394 -0.134 9.706 1.00 0.00 C ATOM 470 O LYS B 62 -2.879 -1.088 10.290 1.00 0.00 O ATOM 471 CB LYS B 62 -5.078 -1.144 8.105 1.00 0.00 C ATOM 472 CG LYS B 62 -6.529 -1.325 7.642 1.00 0.00 C ATOM 473 CD LYS B 62 -7.482 -1.778 8.756 1.00 0.00 C ATOM 474 CE LYS B 62 -8.887 -1.876 8.165 1.00 0.00 C ATOM 475 NZ LYS B 62 -9.889 -2.287 9.182 1.00 0.00 N ATOM 0 H LYS B 62 -5.566 1.319 8.020 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.407 -0.586 10.177 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.491 -0.768 7.267 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.672 -2.122 8.365 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -6.889 -0.383 7.229 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.554 -2.057 6.835 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.169 -2.742 9.156 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -7.465 -1.069 9.583 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -9.172 -0.912 7.744 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -8.887 -2.594 7.345 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -10.829 -2.342 8.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -9.632 -3.219 9.566 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -9.908 -1.589 9.952 1.00 0.00 H new ATOM 489 N ASP B 63 -2.703 0.981 9.451 1.00 0.00 N ATOM 490 CA ASP B 63 -1.330 1.234 9.910 1.00 0.00 C ATOM 491 C ASP B 63 -1.338 2.087 11.192 1.00 0.00 C ATOM 492 O ASP B 63 -1.129 3.303 11.163 1.00 0.00 O ATOM 493 CB ASP B 63 -0.497 1.850 8.774 1.00 0.00 C ATOM 494 CG ASP B 63 0.937 2.188 9.206 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.510 1.485 10.073 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.503 3.161 8.662 1.00 0.00 O ATOM 0 H ASP B 63 -3.090 1.752 8.907 1.00 0.00 H new ATOM 0 HA ASP B 63 -0.851 0.291 10.173 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.465 1.155 7.935 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -0.988 2.756 8.419 1.00 0.00 H new ATOM 501 N THR B 64 -1.579 1.423 12.331 1.00 0.00 N ATOM 502 CA THR B 64 -1.655 2.044 13.672 1.00 0.00 C ATOM 503 C THR B 64 -0.314 2.226 14.349 1.00 0.00 C ATOM 504 O THR B 64 -0.205 2.882 15.387 1.00 0.00 O ATOM 505 CB THR B 64 -2.643 1.307 14.581 1.00 0.00 C ATOM 506 OG1 THR B 64 -2.203 -0.017 14.792 1.00 0.00 O ATOM 507 CG2 THR B 64 -4.024 1.239 13.940 1.00 0.00 C ATOM 0 H THR B 64 -1.731 0.415 12.352 1.00 0.00 H new ATOM 0 HA THR B 64 -2.033 3.052 13.498 1.00 0.00 H new ATOM 0 HB THR B 64 -2.698 1.853 15.523 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.837 -0.484 15.375 1.00 0.00 H new ATOM 0 HG21 THR B 64 -4.708 0.711 14.604 1.00 0.00 H new ATOM 0 HG22 THR B 64 -4.395 2.249 13.766 1.00 0.00 H new ATOM 0 HG23 THR B 64 -3.959 0.708 12.990 1.00 0.00 H new ATOM 515 N GLY B 65 0.710 1.697 13.700 1.00 0.00 N ATOM 516 CA GLY B 65 2.113 1.898 14.013 1.00 0.00 C ATOM 517 C GLY B 65 2.753 3.078 13.274 1.00 0.00 C ATOM 518 O GLY B 65 3.866 3.473 13.622 1.00 0.00 O ATOM 0 H GLY B 65 0.576 1.082 12.897 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.216 2.056 15.087 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.663 0.989 13.770 1.00 0.00 H new ATOM 522 N ASN B 66 2.076 3.628 12.257 1.00 0.00 N ATOM 523 CA ASN B 66 2.555 4.701 11.368 1.00 0.00 C ATOM 524 C ASN B 66 3.825 4.308 10.569 1.00 0.00 C ATOM 525 O ASN B 66 4.648 5.159 10.218 1.00 0.00 O ATOM 526 CB ASN B 66 2.712 6.024 12.143 1.00 0.00 C ATOM 527 CG ASN B 66 1.418 6.454 12.827 1.00 0.00 C ATOM 528 OD1 ASN B 66 0.425 6.766 12.177 1.00 0.00 O ATOM 529 ND2 ASN B 66 1.389 6.490 14.148 1.00 0.00 N ATOM 0 H ASN B 66 1.132 3.323 12.018 1.00 0.00 H new ATOM 0 HA ASN B 66 1.790 4.859 10.608 1.00 0.00 H new ATOM 0 HB2 ASN B 66 3.496 5.912 12.892 1.00 0.00 H new ATOM 0 HB3 ASN B 66 3.035 6.807 11.458 1.00 0.00 H new ATOM 0 HD21 ASN B 66 0.538 6.778 14.632 1.00 0.00 H new ATOM 0 HD22 ASN B 66 2.217 6.230 14.684 1.00 0.00 H new ATOM 536 N ILE B 67 4.013 3.011 10.305 1.00 0.00 N ATOM 537 CA ILE B 67 5.217 2.422 9.680 1.00 0.00 C ATOM 538 C ILE B 67 5.249 2.652 8.160 1.00 0.00 C ATOM 539 O ILE B 67 6.326 2.799 7.576 1.00 0.00 O ATOM 540 CB ILE B 67 5.286 0.916 10.054 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.526 0.762 11.575 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.388 0.163 9.283 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.216 -0.628 12.129 1.00 0.00 C ATOM 0 H ILE B 67 3.307 2.309 10.527 1.00 0.00 H new ATOM 0 HA ILE B 67 6.105 2.922 10.066 1.00 0.00 H new ATOM 0 HB ILE B 67 4.330 0.474 9.774 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.567 1.001 11.792 1.00 0.00 H new ATOM 0 HG13 ILE B 67 4.914 1.494 12.102 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.391 -0.885 9.583 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.196 0.233 8.212 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.358 0.608 9.507 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.413 -0.645 13.201 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.168 -0.866 11.949 1.00 0.00 H new ATOM 0 HD13 ILE B 67 5.846 -1.366 11.633 1.00 0.00 H new ATOM 555 N PHE B 68 4.071 2.737 7.539 1.00 0.00 N ATOM 556 CA PHE B 68 3.865 2.873 6.091 1.00 0.00 C ATOM 557 C PHE B 68 3.171 4.193 5.708 1.00 0.00 C ATOM 558 O PHE B 68 3.206 4.599 4.545 1.00 0.00 O ATOM 559 CB PHE B 68 3.076 1.649 5.599 1.00 0.00 C ATOM 560 CG PHE B 68 3.674 0.324 6.040 1.00 0.00 C ATOM 561 CD1 PHE B 68 4.819 -0.186 5.398 1.00 0.00 C ATOM 562 CD2 PHE B 68 3.129 -0.363 7.142 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.414 -1.374 5.859 1.00 0.00 C ATOM 564 CE2 PHE B 68 3.715 -1.558 7.590 1.00 0.00 C ATOM 565 CZ PHE B 68 4.866 -2.059 6.957 1.00 0.00 C ATOM 0 H PHE B 68 3.191 2.712 8.054 1.00 0.00 H new ATOM 0 HA PHE B 68 4.837 2.910 5.599 1.00 0.00 H new ATOM 0 HB2 PHE B 68 2.052 1.716 5.965 1.00 0.00 H new ATOM 0 HB3 PHE B 68 3.027 1.672 4.510 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.240 0.335 4.551 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.258 0.030 7.644 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.295 -1.761 5.368 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.281 -2.093 8.422 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.328 -2.968 7.314 1.00 0.00 H new ATOM 575 N SER B 69 2.594 4.901 6.685 1.00 0.00 N ATOM 576 CA SER B 69 2.062 6.272 6.553 1.00 0.00 C ATOM 577 C SER B 69 3.105 7.304 6.097 1.00 0.00 C ATOM 578 O SER B 69 2.751 8.340 5.529 1.00 0.00 O ATOM 579 CB SER B 69 1.493 6.731 7.901 1.00 0.00 C ATOM 580 OG SER B 69 0.193 6.199 8.114 1.00 0.00 O ATOM 0 H SER B 69 2.478 4.526 7.626 1.00 0.00 H new ATOM 0 HA SER B 69 1.294 6.223 5.781 1.00 0.00 H new ATOM 0 HB2 SER B 69 2.156 6.414 8.706 1.00 0.00 H new ATOM 0 HB3 SER B 69 1.453 7.820 7.931 1.00 0.00 H new ATOM 0 HG SER B 69 -0.148 6.505 8.981 1.00 0.00 H new ATOM 586 N GLU B 70 4.388 7.014 6.323 1.00 0.00 N ATOM 587 CA GLU B 70 5.535 7.832 5.939 1.00 0.00 C ATOM 588 C GLU B 70 6.627 6.991 5.254 1.00 0.00 C ATOM 589 O GLU B 70 6.711 5.775 5.483 1.00 0.00 O ATOM 590 CB GLU B 70 6.109 8.538 7.180 1.00 0.00 C ATOM 591 CG GLU B 70 5.188 9.672 7.626 1.00 0.00 C ATOM 592 CD GLU B 70 5.788 10.469 8.790 1.00 0.00 C ATOM 593 OE1 GLU B 70 6.509 11.465 8.540 1.00 0.00 O ATOM 594 OE2 GLU B 70 5.535 10.115 9.968 1.00 0.00 O ATOM 0 H GLU B 70 4.667 6.158 6.803 1.00 0.00 H new ATOM 0 HA GLU B 70 5.193 8.577 5.221 1.00 0.00 H new ATOM 0 HB2 GLU B 70 6.229 7.820 7.991 1.00 0.00 H new ATOM 0 HB3 GLU B 70 7.099 8.934 6.955 1.00 0.00 H new ATOM 0 HG2 GLU B 70 5.002 10.341 6.786 1.00 0.00 H new ATOM 0 HG3 GLU B 70 4.224 9.261 7.926 1.00 0.00 H new ATOM 601 N PRO B 71 7.473 7.634 4.427 1.00 0.00 N ATOM 602 CA PRO B 71 8.594 7.002 3.737 1.00 0.00 C ATOM 603 C PRO B 71 9.689 6.565 4.722 1.00 0.00 C ATOM 604 O PRO B 71 9.873 7.177 5.776 1.00 0.00 O ATOM 605 CB PRO B 71 9.102 8.062 2.750 1.00 0.00 C ATOM 606 CG PRO B 71 8.715 9.388 3.408 1.00 0.00 C ATOM 607 CD PRO B 71 7.393 9.048 4.091 1.00 0.00 C ATOM 0 HA PRO B 71 8.293 6.088 3.224 1.00 0.00 H new ATOM 0 HB2 PRO B 71 10.179 7.988 2.603 1.00 0.00 H new ATOM 0 HB3 PRO B 71 8.638 7.951 1.770 1.00 0.00 H new ATOM 0 HG2 PRO B 71 9.467 9.720 4.124 1.00 0.00 H new ATOM 0 HG3 PRO B 71 8.599 10.186 2.674 1.00 0.00 H new ATOM 0 HD2 PRO B 71 7.247 9.655 4.985 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.549 9.246 3.430 1.00 0.00 H new ATOM 615 N VAL B 72 10.438 5.512 4.366 1.00 0.00 N ATOM 616 CA VAL B 72 11.559 4.988 5.173 1.00 0.00 C ATOM 617 C VAL B 72 12.663 6.061 5.297 1.00 0.00 C ATOM 618 O VAL B 72 13.118 6.564 4.263 1.00 0.00 O ATOM 619 CB VAL B 72 12.128 3.674 4.575 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.452 3.234 5.234 1.00 0.00 C ATOM 621 CG2 VAL B 72 11.103 2.532 4.722 1.00 0.00 C ATOM 0 H VAL B 72 10.285 4.992 3.502 1.00 0.00 H new ATOM 0 HA VAL B 72 11.182 4.751 6.168 1.00 0.00 H new ATOM 0 HB VAL B 72 12.329 3.881 3.524 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.799 2.309 4.772 1.00 0.00 H new ATOM 0 HG12 VAL B 72 14.203 4.012 5.096 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.291 3.069 6.299 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.515 1.616 4.298 1.00 0.00 H new ATOM 0 HG22 VAL B 72 10.881 2.376 5.778 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.187 2.795 4.194 1.00 0.00 H new ATOM 631 N PRO B 73 13.104 6.421 6.523 1.00 0.00 N ATOM 632 CA PRO B 73 14.102 7.465 6.744 1.00 0.00 C ATOM 633 C PRO B 73 15.480 7.022 6.248 1.00 0.00 C ATOM 634 O PRO B 73 16.072 6.075 6.769 1.00 0.00 O ATOM 635 CB PRO B 73 14.097 7.744 8.252 1.00 0.00 C ATOM 636 CG PRO B 73 13.568 6.449 8.863 1.00 0.00 C ATOM 637 CD PRO B 73 12.608 5.923 7.800 1.00 0.00 C ATOM 0 HA PRO B 73 13.866 8.370 6.185 1.00 0.00 H new ATOM 0 HB2 PRO B 73 15.096 7.979 8.618 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.459 8.592 8.499 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.372 5.741 9.063 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.059 6.630 9.810 1.00 0.00 H new ATOM 0 HD2 PRO B 73 12.577 4.833 7.808 1.00 0.00 H new ATOM 0 HD3 PRO B 73 11.592 6.272 7.986 1.00 0.00 H new ATOM 645 N LEU B 74 16.008 7.741 5.252 1.00 0.00 N ATOM 646 CA LEU B 74 17.309 7.432 4.650 1.00 0.00 C ATOM 647 C LEU B 74 18.479 7.714 5.604 1.00 0.00 C ATOM 648 O LEU B 74 19.509 7.047 5.523 1.00 0.00 O ATOM 649 CB LEU B 74 17.471 8.184 3.315 1.00 0.00 C ATOM 650 CG LEU B 74 16.403 7.866 2.246 1.00 0.00 C ATOM 651 CD1 LEU B 74 16.705 8.681 0.980 1.00 0.00 C ATOM 652 CD2 LEU B 74 16.340 6.372 1.887 1.00 0.00 C ATOM 0 H LEU B 74 15.546 8.552 4.841 1.00 0.00 H new ATOM 0 HA LEU B 74 17.334 6.361 4.449 1.00 0.00 H new ATOM 0 HB2 LEU B 74 17.453 9.255 3.516 1.00 0.00 H new ATOM 0 HB3 LEU B 74 18.454 7.953 2.904 1.00 0.00 H new ATOM 0 HG LEU B 74 15.433 8.135 2.664 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.955 8.463 0.219 1.00 0.00 H new ATOM 0 HD12 LEU B 74 16.682 9.745 1.218 1.00 0.00 H new ATOM 0 HD13 LEU B 74 17.693 8.415 0.603 1.00 0.00 H new ATOM 0 HD21 LEU B 74 15.571 6.212 1.131 1.00 0.00 H new ATOM 0 HD22 LEU B 74 17.306 6.051 1.496 1.00 0.00 H new ATOM 0 HD23 LEU B 74 16.099 5.793 2.779 1.00 0.00 H new ATOM 664 N SER B 75 18.295 8.602 6.583 1.00 0.00 N ATOM 665 CA SER B 75 19.287 8.936 7.621 1.00 0.00 C ATOM 666 C SER B 75 19.691 7.740 8.510 1.00 0.00 C ATOM 667 O SER B 75 20.753 7.770 9.137 1.00 0.00 O ATOM 668 CB SER B 75 18.749 10.071 8.508 1.00 0.00 C ATOM 669 OG SER B 75 18.345 11.195 7.733 1.00 0.00 O ATOM 0 H SER B 75 17.427 9.128 6.683 1.00 0.00 H new ATOM 0 HA SER B 75 20.187 9.247 7.091 1.00 0.00 H new ATOM 0 HB2 SER B 75 17.903 9.708 9.092 1.00 0.00 H new ATOM 0 HB3 SER B 75 19.519 10.375 9.217 1.00 0.00 H new ATOM 0 HG SER B 75 18.007 11.897 8.327 1.00 0.00 H new ATOM 675 N GLU B 76 18.884 6.668 8.525 1.00 0.00 N ATOM 676 CA GLU B 76 19.209 5.372 9.143 1.00 0.00 C ATOM 677 C GLU B 76 19.133 4.183 8.161 1.00 0.00 C ATOM 678 O GLU B 76 19.266 3.030 8.578 1.00 0.00 O ATOM 679 CB GLU B 76 18.393 5.165 10.431 1.00 0.00 C ATOM 680 CG GLU B 76 16.881 5.165 10.203 1.00 0.00 C ATOM 681 CD GLU B 76 16.126 5.016 11.530 1.00 0.00 C ATOM 682 OE1 GLU B 76 15.814 6.048 12.172 1.00 0.00 O ATOM 683 OE2 GLU B 76 15.842 3.866 11.945 1.00 0.00 O ATOM 0 H GLU B 76 17.959 6.679 8.095 1.00 0.00 H new ATOM 0 HA GLU B 76 20.260 5.404 9.430 1.00 0.00 H new ATOM 0 HB2 GLU B 76 18.683 4.219 10.887 1.00 0.00 H new ATOM 0 HB3 GLU B 76 18.645 5.952 11.142 1.00 0.00 H new ATOM 0 HG2 GLU B 76 16.583 6.092 9.713 1.00 0.00 H new ATOM 0 HG3 GLU B 76 16.610 4.349 9.533 1.00 0.00 H new ATOM 690 N VAL B 77 18.964 4.448 6.859 1.00 0.00 N ATOM 691 CA VAL B 77 18.902 3.455 5.771 1.00 0.00 C ATOM 692 C VAL B 77 19.494 4.073 4.482 1.00 0.00 C ATOM 693 O VAL B 77 18.747 4.551 3.624 1.00 0.00 O ATOM 694 CB VAL B 77 17.462 2.928 5.529 1.00 0.00 C ATOM 695 CG1 VAL B 77 17.466 1.831 4.456 1.00 0.00 C ATOM 696 CG2 VAL B 77 16.801 2.287 6.761 1.00 0.00 C ATOM 0 H VAL B 77 18.862 5.403 6.517 1.00 0.00 H new ATOM 0 HA VAL B 77 19.495 2.590 6.067 1.00 0.00 H new ATOM 0 HB VAL B 77 16.901 3.817 5.240 1.00 0.00 H new ATOM 0 HG11 VAL B 77 16.449 1.472 4.298 1.00 0.00 H new ATOM 0 HG12 VAL B 77 17.856 2.236 3.523 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.096 1.004 4.784 1.00 0.00 H new ATOM 0 HG21 VAL B 77 15.798 1.947 6.501 1.00 0.00 H new ATOM 0 HG22 VAL B 77 17.397 1.437 7.093 1.00 0.00 H new ATOM 0 HG23 VAL B 77 16.738 3.022 7.564 1.00 0.00 H new ATOM 706 N PRO B 78 20.833 4.085 4.323 1.00 0.00 N ATOM 707 CA PRO B 78 21.493 4.613 3.130 1.00 0.00 C ATOM 708 C PRO B 78 21.470 3.630 1.941 1.00 0.00 C ATOM 709 O PRO B 78 21.855 4.009 0.837 1.00 0.00 O ATOM 710 CB PRO B 78 22.921 4.926 3.585 1.00 0.00 C ATOM 711 CG PRO B 78 23.187 3.859 4.646 1.00 0.00 C ATOM 712 CD PRO B 78 21.824 3.685 5.315 1.00 0.00 C ATOM 0 HA PRO B 78 20.976 5.494 2.750 1.00 0.00 H new ATOM 0 HB2 PRO B 78 23.631 4.860 2.760 1.00 0.00 H new ATOM 0 HB3 PRO B 78 23.002 5.932 3.996 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.539 2.928 4.202 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.947 4.180 5.358 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.671 2.651 5.624 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.748 4.300 6.212 1.00 0.00 H new ATOM 720 N ASP B 79 21.009 2.388 2.145 1.00 0.00 N ATOM 721 CA ASP B 79 20.981 1.304 1.147 1.00 0.00 C ATOM 722 C ASP B 79 19.554 0.969 0.654 1.00 0.00 C ATOM 723 O ASP B 79 19.341 -0.059 0.008 1.00 0.00 O ATOM 724 CB ASP B 79 21.668 0.061 1.743 1.00 0.00 C ATOM 725 CG ASP B 79 23.143 0.299 2.100 1.00 0.00 C ATOM 726 OD1 ASP B 79 23.973 0.461 1.171 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.478 0.283 3.309 1.00 0.00 O ATOM 0 H ASP B 79 20.629 2.097 3.046 1.00 0.00 H new ATOM 0 HA ASP B 79 21.523 1.645 0.265 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.130 -0.250 2.638 1.00 0.00 H new ATOM 0 HB3 ASP B 79 21.601 -0.760 1.030 1.00 0.00 H new ATOM 732 N TYR B 80 18.558 1.817 0.945 1.00 0.00 N ATOM 733 CA TYR B 80 17.143 1.555 0.635 1.00 0.00 C ATOM 734 C TYR B 80 16.917 1.272 -0.859 1.00 0.00 C ATOM 735 O TYR B 80 16.254 0.298 -1.218 1.00 0.00 O ATOM 736 CB TYR B 80 16.288 2.753 1.083 1.00 0.00 C ATOM 737 CG TYR B 80 14.795 2.571 0.871 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.114 1.503 1.493 1.00 0.00 C ATOM 739 CD2 TYR B 80 14.084 3.471 0.054 1.00 0.00 C ATOM 740 CE1 TYR B 80 12.733 1.323 1.284 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.700 3.304 -0.146 1.00 0.00 C ATOM 742 CZ TYR B 80 12.021 2.225 0.460 1.00 0.00 C ATOM 743 OH TYR B 80 10.685 2.059 0.251 1.00 0.00 O ATOM 0 H TYR B 80 18.712 2.713 1.407 1.00 0.00 H new ATOM 0 HA TYR B 80 16.843 0.660 1.180 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.472 2.940 2.141 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.614 3.640 0.540 1.00 0.00 H new ATOM 0 HD1 TYR B 80 14.654 0.821 2.132 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.602 4.292 -0.421 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.218 0.497 1.752 1.00 0.00 H new ATOM 0 HE2 TYR B 80 12.157 4.003 -0.765 1.00 0.00 H new ATOM 0 HH TYR B 80 10.356 2.769 -0.339 1.00 0.00 H new ATOM 753 N LEU B 81 17.531 2.085 -1.724 1.00 0.00 N ATOM 754 CA LEU B 81 17.412 1.996 -3.184 1.00 0.00 C ATOM 755 C LEU B 81 18.336 0.936 -3.805 1.00 0.00 C ATOM 756 O LEU B 81 18.096 0.477 -4.922 1.00 0.00 O ATOM 757 CB LEU B 81 17.693 3.381 -3.791 1.00 0.00 C ATOM 758 CG LEU B 81 16.795 4.521 -3.268 1.00 0.00 C ATOM 759 CD1 LEU B 81 17.267 5.837 -3.896 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.310 4.287 -3.581 1.00 0.00 C ATOM 0 H LEU B 81 18.141 2.844 -1.421 1.00 0.00 H new ATOM 0 HA LEU B 81 16.396 1.677 -3.415 1.00 0.00 H new ATOM 0 HB2 LEU B 81 18.733 3.641 -3.596 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.578 3.316 -4.873 1.00 0.00 H new ATOM 0 HG LEU B 81 16.883 4.558 -2.182 1.00 0.00 H new ATOM 0 HD11 LEU B 81 16.643 6.656 -3.537 1.00 0.00 H new ATOM 0 HD12 LEU B 81 18.304 6.022 -3.617 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.190 5.770 -4.981 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.721 5.117 -3.192 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.172 4.218 -4.660 1.00 0.00 H new ATOM 0 HD23 LEU B 81 14.981 3.359 -3.113 1.00 0.00 H new ATOM 772 N ASP B 82 19.374 0.518 -3.077 1.00 0.00 N ATOM 773 CA ASP B 82 20.258 -0.594 -3.455 1.00 0.00 C ATOM 774 C ASP B 82 19.605 -1.970 -3.214 1.00 0.00 C ATOM 775 O ASP B 82 19.956 -2.940 -3.887 1.00 0.00 O ATOM 776 CB ASP B 82 21.596 -0.481 -2.708 1.00 0.00 C ATOM 777 CG ASP B 82 22.416 0.729 -3.179 1.00 0.00 C ATOM 778 OD1 ASP B 82 23.150 0.595 -4.189 1.00 0.00 O ATOM 779 OD2 ASP B 82 22.331 1.805 -2.541 1.00 0.00 O ATOM 0 H ASP B 82 19.631 0.950 -2.190 1.00 0.00 H new ATOM 0 HA ASP B 82 20.442 -0.520 -4.527 1.00 0.00 H new ATOM 0 HB2 ASP B 82 21.408 -0.397 -1.638 1.00 0.00 H new ATOM 0 HB3 ASP B 82 22.174 -1.392 -2.860 1.00 0.00 H new ATOM 784 N HIS B 83 18.621 -2.052 -2.311 1.00 0.00 N ATOM 785 CA HIS B 83 17.787 -3.244 -2.110 1.00 0.00 C ATOM 786 C HIS B 83 16.420 -3.164 -2.824 1.00 0.00 C ATOM 787 O HIS B 83 15.981 -4.164 -3.397 1.00 0.00 O ATOM 788 CB HIS B 83 17.612 -3.504 -0.605 1.00 0.00 C ATOM 789 CG HIS B 83 18.826 -4.130 0.041 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.065 -5.480 0.182 1.00 0.00 N ATOM 791 CD2 HIS B 83 19.869 -3.477 0.643 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.219 -5.635 0.854 1.00 0.00 C ATOM 793 NE2 HIS B 83 20.755 -4.437 1.156 1.00 0.00 N ATOM 0 H HIS B 83 18.378 -1.281 -1.690 1.00 0.00 H new ATOM 0 HA HIS B 83 18.308 -4.084 -2.569 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.389 -2.562 -0.105 1.00 0.00 H new ATOM 0 HB3 HIS B 83 16.752 -4.157 -0.454 1.00 0.00 H new ATOM 0 HD2 HIS B 83 19.989 -2.406 0.711 1.00 0.00 H new ATOM 0 HE1 HIS B 83 20.655 -6.588 1.115 1.00 0.00 H new ATOM 0 HE2 HIS B 83 21.627 -4.263 1.656 1.00 0.00 H new ATOM 801 N ILE B 84 15.739 -2.009 -2.830 1.00 0.00 N ATOM 802 CA ILE B 84 14.386 -1.837 -3.398 1.00 0.00 C ATOM 803 C ILE B 84 14.440 -1.083 -4.733 1.00 0.00 C ATOM 804 O ILE B 84 14.781 0.100 -4.789 1.00 0.00 O ATOM 805 CB ILE B 84 13.449 -1.151 -2.372 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.317 -1.946 -1.050 1.00 0.00 C ATOM 807 CG2 ILE B 84 12.055 -0.904 -2.979 1.00 0.00 C ATOM 808 CD1 ILE B 84 12.973 -3.435 -1.206 1.00 0.00 C ATOM 0 H ILE B 84 16.117 -1.149 -2.433 1.00 0.00 H new ATOM 0 HA ILE B 84 13.969 -2.821 -3.610 1.00 0.00 H new ATOM 0 HB ILE B 84 13.912 -0.195 -2.129 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.255 -1.863 -0.501 1.00 0.00 H new ATOM 0 HG13 ILE B 84 12.547 -1.475 -0.438 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.416 -0.422 -2.239 1.00 0.00 H new ATOM 0 HG22 ILE B 84 12.148 -0.260 -3.853 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.613 -1.856 -3.275 1.00 0.00 H new ATOM 0 HD11 ILE B 84 12.904 -3.898 -0.221 1.00 0.00 H new ATOM 0 HD12 ILE B 84 12.018 -3.536 -1.722 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.752 -3.930 -1.786 1.00 0.00 H new ATOM 820 N LYS B 85 14.063 -1.771 -5.815 1.00 0.00 N ATOM 821 CA LYS B 85 14.107 -1.250 -7.191 1.00 0.00 C ATOM 822 C LYS B 85 12.939 -0.308 -7.544 1.00 0.00 C ATOM 823 O LYS B 85 13.080 0.566 -8.404 1.00 0.00 O ATOM 824 CB LYS B 85 14.151 -2.452 -8.161 1.00 0.00 C ATOM 825 CG LYS B 85 15.368 -2.427 -9.092 1.00 0.00 C ATOM 826 CD LYS B 85 15.348 -1.281 -10.113 1.00 0.00 C ATOM 827 CE LYS B 85 16.552 -1.406 -11.055 1.00 0.00 C ATOM 828 NZ LYS B 85 16.576 -0.315 -12.062 1.00 0.00 N ATOM 0 H LYS B 85 13.711 -2.727 -5.761 1.00 0.00 H new ATOM 0 HA LYS B 85 15.003 -0.636 -7.283 1.00 0.00 H new ATOM 0 HB2 LYS B 85 14.161 -3.377 -7.584 1.00 0.00 H new ATOM 0 HB3 LYS B 85 13.241 -2.460 -8.762 1.00 0.00 H new ATOM 0 HG2 LYS B 85 16.273 -2.347 -8.489 1.00 0.00 H new ATOM 0 HG3 LYS B 85 15.424 -3.375 -9.626 1.00 0.00 H new ATOM 0 HD2 LYS B 85 14.421 -1.308 -10.686 1.00 0.00 H new ATOM 0 HD3 LYS B 85 15.376 -0.321 -9.597 1.00 0.00 H new ATOM 0 HE2 LYS B 85 17.473 -1.385 -10.473 1.00 0.00 H new ATOM 0 HE3 LYS B 85 16.518 -2.370 -11.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 17.403 -0.432 -12.681 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 15.708 -0.351 -12.634 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 16.633 0.603 -11.577 1.00 0.00 H new ATOM 842 N LYS B 86 11.789 -0.479 -6.882 1.00 0.00 N ATOM 843 CA LYS B 86 10.533 0.231 -7.159 1.00 0.00 C ATOM 844 C LYS B 86 9.847 0.651 -5.832 1.00 0.00 C ATOM 845 O LYS B 86 8.930 -0.038 -5.370 1.00 0.00 O ATOM 846 CB LYS B 86 9.694 -0.676 -8.090 1.00 0.00 C ATOM 847 CG LYS B 86 8.569 0.075 -8.824 1.00 0.00 C ATOM 848 CD LYS B 86 8.020 -0.717 -10.018 1.00 0.00 C ATOM 849 CE LYS B 86 7.256 -1.995 -9.661 1.00 0.00 C ATOM 850 NZ LYS B 86 5.786 -1.778 -9.635 1.00 0.00 N ATOM 0 H LYS B 86 11.703 -1.140 -6.110 1.00 0.00 H new ATOM 0 HA LYS B 86 10.686 1.175 -7.681 1.00 0.00 H new ATOM 0 HB2 LYS B 86 10.353 -1.137 -8.826 1.00 0.00 H new ATOM 0 HB3 LYS B 86 9.258 -1.484 -7.502 1.00 0.00 H new ATOM 0 HG2 LYS B 86 7.758 0.283 -8.125 1.00 0.00 H new ATOM 0 HG3 LYS B 86 8.945 1.037 -9.172 1.00 0.00 H new ATOM 0 HD2 LYS B 86 7.359 -0.067 -10.591 1.00 0.00 H new ATOM 0 HD3 LYS B 86 8.852 -0.981 -10.671 1.00 0.00 H new ATOM 0 HE2 LYS B 86 7.494 -2.774 -10.385 1.00 0.00 H new ATOM 0 HE3 LYS B 86 7.586 -2.354 -8.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 5.308 -2.668 -9.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 5.555 -1.053 -8.926 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 5.465 -1.460 -10.572 1.00 0.00 H new ATOM 864 N PRO B 87 10.333 1.722 -5.167 1.00 0.00 N ATOM 865 CA PRO B 87 9.881 2.139 -3.838 1.00 0.00 C ATOM 866 C PRO B 87 8.531 2.874 -3.884 1.00 0.00 C ATOM 867 O PRO B 87 8.193 3.503 -4.887 1.00 0.00 O ATOM 868 CB PRO B 87 10.996 3.039 -3.300 1.00 0.00 C ATOM 869 CG PRO B 87 11.564 3.678 -4.563 1.00 0.00 C ATOM 870 CD PRO B 87 11.465 2.546 -5.584 1.00 0.00 C ATOM 0 HA PRO B 87 9.706 1.278 -3.192 1.00 0.00 H new ATOM 0 HB2 PRO B 87 10.611 3.788 -2.608 1.00 0.00 H new ATOM 0 HB3 PRO B 87 11.752 2.467 -2.763 1.00 0.00 H new ATOM 0 HG2 PRO B 87 10.988 4.551 -4.869 1.00 0.00 H new ATOM 0 HG3 PRO B 87 12.593 4.008 -4.422 1.00 0.00 H new ATOM 0 HD2 PRO B 87 11.311 2.940 -6.589 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.385 1.961 -5.608 1.00 0.00 H new ATOM 878 N MET B 88 7.779 2.809 -2.775 1.00 0.00 N ATOM 879 CA MET B 88 6.448 3.418 -2.593 1.00 0.00 C ATOM 880 C MET B 88 6.019 3.449 -1.112 1.00 0.00 C ATOM 881 O MET B 88 6.596 2.764 -0.264 1.00 0.00 O ATOM 882 CB MET B 88 5.425 2.678 -3.476 1.00 0.00 C ATOM 883 CG MET B 88 4.032 3.321 -3.516 1.00 0.00 C ATOM 884 SD MET B 88 2.998 2.741 -4.872 1.00 0.00 S ATOM 885 CE MET B 88 3.628 3.806 -6.190 1.00 0.00 C ATOM 0 H MET B 88 8.093 2.309 -1.943 1.00 0.00 H new ATOM 0 HA MET B 88 6.495 4.460 -2.908 1.00 0.00 H new ATOM 0 HB2 MET B 88 5.815 2.623 -4.492 1.00 0.00 H new ATOM 0 HB3 MET B 88 5.328 1.654 -3.116 1.00 0.00 H new ATOM 0 HG2 MET B 88 3.523 3.121 -2.573 1.00 0.00 H new ATOM 0 HG3 MET B 88 4.144 4.402 -3.595 1.00 0.00 H new ATOM 0 HE1 MET B 88 3.350 3.390 -7.158 1.00 0.00 H new ATOM 0 HE2 MET B 88 3.201 4.803 -6.087 1.00 0.00 H new ATOM 0 HE3 MET B 88 4.714 3.868 -6.120 1.00 0.00 H new ATOM 895 N ASP B 89 4.989 4.243 -0.818 1.00 0.00 N ATOM 896 CA ASP B 89 4.434 4.566 0.505 1.00 0.00 C ATOM 897 C ASP B 89 3.034 5.212 0.355 1.00 0.00 C ATOM 898 O ASP B 89 2.644 5.589 -0.757 1.00 0.00 O ATOM 899 CB ASP B 89 5.410 5.494 1.251 1.00 0.00 C ATOM 900 CG ASP B 89 5.583 6.826 0.516 1.00 0.00 C ATOM 901 OD1 ASP B 89 4.774 7.740 0.779 1.00 0.00 O ATOM 902 OD2 ASP B 89 6.481 6.947 -0.349 1.00 0.00 O ATOM 0 H ASP B 89 4.475 4.719 -1.559 1.00 0.00 H new ATOM 0 HA ASP B 89 4.311 3.654 1.089 1.00 0.00 H new ATOM 0 HB2 ASP B 89 5.041 5.678 2.260 1.00 0.00 H new ATOM 0 HB3 ASP B 89 6.378 5.003 1.351 1.00 0.00 H new ATOM 907 N PHE B 90 2.266 5.354 1.446 1.00 0.00 N ATOM 908 CA PHE B 90 0.891 5.879 1.379 1.00 0.00 C ATOM 909 C PHE B 90 0.796 7.346 0.922 1.00 0.00 C ATOM 910 O PHE B 90 -0.193 7.710 0.283 1.00 0.00 O ATOM 911 CB PHE B 90 0.177 5.724 2.733 1.00 0.00 C ATOM 912 CG PHE B 90 -0.309 4.332 3.098 1.00 0.00 C ATOM 913 CD1 PHE B 90 -1.081 3.577 2.191 1.00 0.00 C ATOM 914 CD2 PHE B 90 -0.089 3.830 4.395 1.00 0.00 C ATOM 915 CE1 PHE B 90 -1.603 2.330 2.576 1.00 0.00 C ATOM 916 CE2 PHE B 90 -0.602 2.582 4.778 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.358 1.831 3.868 1.00 0.00 C ATOM 0 H PHE B 90 2.574 5.112 2.388 1.00 0.00 H new ATOM 0 HA PHE B 90 0.397 5.277 0.616 1.00 0.00 H new ATOM 0 HB2 PHE B 90 0.856 6.062 3.515 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -0.681 6.396 2.743 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -1.272 3.958 1.198 1.00 0.00 H new ATOM 0 HD2 PHE B 90 0.481 4.413 5.103 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -2.193 1.754 1.879 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -0.415 2.201 5.771 1.00 0.00 H new ATOM 0 HZ PHE B 90 -1.753 0.869 4.159 1.00 0.00 H new ATOM 927 N PHE B 91 1.804 8.183 1.196 1.00 0.00 N ATOM 928 CA PHE B 91 1.838 9.571 0.720 1.00 0.00 C ATOM 929 C PHE B 91 2.114 9.629 -0.792 1.00 0.00 C ATOM 930 O PHE B 91 1.465 10.404 -1.498 1.00 0.00 O ATOM 931 CB PHE B 91 2.857 10.375 1.543 1.00 0.00 C ATOM 932 CG PHE B 91 2.935 11.849 1.193 1.00 0.00 C ATOM 933 CD1 PHE B 91 2.014 12.756 1.752 1.00 0.00 C ATOM 934 CD2 PHE B 91 3.948 12.323 0.337 1.00 0.00 C ATOM 935 CE1 PHE B 91 2.117 14.129 1.471 1.00 0.00 C ATOM 936 CE2 PHE B 91 4.050 13.698 0.054 1.00 0.00 C ATOM 937 CZ PHE B 91 3.140 14.603 0.630 1.00 0.00 C ATOM 0 H PHE B 91 2.617 7.918 1.752 1.00 0.00 H new ATOM 0 HA PHE B 91 0.860 10.030 0.867 1.00 0.00 H new ATOM 0 HB2 PHE B 91 2.606 10.279 2.599 1.00 0.00 H new ATOM 0 HB3 PHE B 91 3.843 9.931 1.408 1.00 0.00 H new ATOM 0 HD1 PHE B 91 1.227 12.396 2.398 1.00 0.00 H new ATOM 0 HD2 PHE B 91 4.649 11.629 -0.104 1.00 0.00 H new ATOM 0 HE1 PHE B 91 1.409 14.822 1.902 1.00 0.00 H new ATOM 0 HE2 PHE B 91 4.826 14.058 -0.605 1.00 0.00 H new ATOM 0 HZ PHE B 91 3.227 15.660 0.427 1.00 0.00 H new ATOM 947 N THR B 92 2.992 8.755 -1.309 1.00 0.00 N ATOM 948 CA THR B 92 3.200 8.553 -2.754 1.00 0.00 C ATOM 949 C THR B 92 1.907 8.098 -3.431 1.00 0.00 C ATOM 950 O THR B 92 1.535 8.678 -4.452 1.00 0.00 O ATOM 951 CB THR B 92 4.354 7.570 -3.009 1.00 0.00 C ATOM 952 OG1 THR B 92 5.561 8.165 -2.582 1.00 0.00 O ATOM 953 CG2 THR B 92 4.506 7.229 -4.496 1.00 0.00 C ATOM 0 H THR B 92 3.585 8.161 -0.729 1.00 0.00 H new ATOM 0 HA THR B 92 3.482 9.508 -3.198 1.00 0.00 H new ATOM 0 HB THR B 92 4.132 6.654 -2.461 1.00 0.00 H new ATOM 0 HG1 THR B 92 5.904 7.684 -1.801 1.00 0.00 H new ATOM 0 HG21 THR B 92 5.334 6.532 -4.627 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.586 6.772 -4.860 1.00 0.00 H new ATOM 0 HG23 THR B 92 4.707 8.140 -5.060 1.00 0.00 H new ATOM 961 N MET B 93 1.185 7.124 -2.865 1.00 0.00 N ATOM 962 CA MET B 93 -0.119 6.700 -3.403 1.00 0.00 C ATOM 963 C MET B 93 -1.126 7.854 -3.444 1.00 0.00 C ATOM 964 O MET B 93 -1.758 8.083 -4.472 1.00 0.00 O ATOM 965 CB MET B 93 -0.706 5.535 -2.597 1.00 0.00 C ATOM 966 CG MET B 93 -0.005 4.204 -2.893 1.00 0.00 C ATOM 967 SD MET B 93 -0.834 2.750 -2.190 1.00 0.00 S ATOM 968 CE MET B 93 -2.360 2.759 -3.166 1.00 0.00 C ATOM 0 H MET B 93 1.480 6.612 -2.033 1.00 0.00 H new ATOM 0 HA MET B 93 0.064 6.367 -4.425 1.00 0.00 H new ATOM 0 HB2 MET B 93 -0.624 5.756 -1.533 1.00 0.00 H new ATOM 0 HB3 MET B 93 -1.768 5.440 -2.822 1.00 0.00 H new ATOM 0 HG2 MET B 93 0.069 4.078 -3.973 1.00 0.00 H new ATOM 0 HG3 MET B 93 1.013 4.249 -2.507 1.00 0.00 H new ATOM 0 HE1 MET B 93 -3.210 2.948 -2.511 1.00 0.00 H new ATOM 0 HE2 MET B 93 -2.304 3.542 -3.922 1.00 0.00 H new ATOM 0 HE3 MET B 93 -2.486 1.792 -3.653 1.00 0.00 H new ATOM 978 N LYS B 94 -1.239 8.622 -2.357 1.00 0.00 N ATOM 979 CA LYS B 94 -2.119 9.798 -2.277 1.00 0.00 C ATOM 980 C LYS B 94 -1.800 10.862 -3.347 1.00 0.00 C ATOM 981 O LYS B 94 -2.722 11.373 -3.984 1.00 0.00 O ATOM 982 CB LYS B 94 -2.061 10.375 -0.847 1.00 0.00 C ATOM 983 CG LYS B 94 -3.074 11.500 -0.563 1.00 0.00 C ATOM 984 CD LYS B 94 -4.538 11.030 -0.595 1.00 0.00 C ATOM 985 CE LYS B 94 -5.513 12.159 -0.228 1.00 0.00 C ATOM 986 NZ LYS B 94 -5.475 12.493 1.219 1.00 0.00 N ATOM 0 H LYS B 94 -0.718 8.446 -1.498 1.00 0.00 H new ATOM 0 HA LYS B 94 -3.138 9.478 -2.493 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -2.229 9.566 -0.137 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -1.056 10.755 -0.664 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -2.861 11.932 0.415 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -2.939 12.293 -1.298 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -4.776 10.654 -1.590 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -4.667 10.199 0.099 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -5.270 13.048 -0.810 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -6.526 11.865 -0.504 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -6.112 13.293 1.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -5.782 11.668 1.774 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -4.505 12.751 1.490 1.00 0.00 H new ATOM 1000 N GLN B 95 -0.522 11.153 -3.605 1.00 0.00 N ATOM 1001 CA GLN B 95 -0.093 12.088 -4.655 1.00 0.00 C ATOM 1002 C GLN B 95 -0.477 11.591 -6.056 1.00 0.00 C ATOM 1003 O GLN B 95 -1.021 12.355 -6.852 1.00 0.00 O ATOM 1004 CB GLN B 95 1.425 12.292 -4.557 1.00 0.00 C ATOM 1005 CG GLN B 95 1.837 13.083 -3.305 1.00 0.00 C ATOM 1006 CD GLN B 95 1.654 14.601 -3.416 1.00 0.00 C ATOM 1007 OE1 GLN B 95 1.106 15.145 -4.371 1.00 0.00 O ATOM 1008 NE2 GLN B 95 2.105 15.352 -2.433 1.00 0.00 N ATOM 0 H GLN B 95 0.254 10.743 -3.086 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.606 13.037 -4.501 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.918 11.320 -4.546 1.00 0.00 H new ATOM 0 HB3 GLN B 95 1.775 12.818 -5.445 1.00 0.00 H new ATOM 0 HG2 GLN B 95 1.256 12.722 -2.456 1.00 0.00 H new ATOM 0 HG3 GLN B 95 2.884 12.872 -3.087 1.00 0.00 H new ATOM 0 HE21 GLN B 95 2.563 14.920 -1.630 1.00 0.00 H new ATOM 0 HE22 GLN B 95 1.996 16.365 -2.474 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.268 10.301 -6.342 1.00 0.00 N ATOM 1018 CA ASN B 96 -0.739 9.661 -7.582 1.00 0.00 C ATOM 1019 C ASN B 96 -2.280 9.701 -7.711 1.00 0.00 C ATOM 1020 O ASN B 96 -2.809 9.898 -8.806 1.00 0.00 O ATOM 1021 CB ASN B 96 -0.218 8.213 -7.649 1.00 0.00 C ATOM 1022 CG ASN B 96 1.238 8.125 -8.104 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.532 7.973 -9.283 1.00 0.00 O ATOM 1024 ND2 ASN B 96 2.194 8.203 -7.197 1.00 0.00 N ATOM 0 H ASN B 96 0.234 9.667 -5.720 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.341 10.226 -8.425 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -0.315 7.752 -6.666 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -0.843 7.639 -8.333 1.00 0.00 H new ATOM 0 HD21 ASN B 96 3.172 8.137 -7.480 1.00 0.00 H new ATOM 0 HD22 ASN B 96 1.955 8.330 -6.214 1.00 0.00 H new ATOM 1031 N LEU B 97 -3.025 9.574 -6.609 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.492 9.603 -6.621 1.00 0.00 C ATOM 1033 C LEU B 97 -5.041 11.018 -6.857 1.00 0.00 C ATOM 1034 O LEU B 97 -5.925 11.194 -7.696 1.00 0.00 O ATOM 1035 CB LEU B 97 -4.997 8.933 -5.330 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.483 8.525 -5.386 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -6.701 7.322 -4.464 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.429 9.656 -4.963 1.00 0.00 C ATOM 0 H LEU B 97 -2.626 9.448 -5.679 1.00 0.00 H new ATOM 0 HA LEU B 97 -4.876 9.034 -7.467 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.393 8.048 -5.130 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -4.848 9.616 -4.494 1.00 0.00 H new ATOM 0 HG LEU B 97 -6.715 8.280 -6.422 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -7.749 7.025 -4.496 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -6.078 6.492 -4.796 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.431 7.592 -3.443 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.461 9.309 -5.023 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -7.205 9.954 -3.939 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -7.294 10.510 -5.627 1.00 0.00 H new ATOM 1050 N GLU B 98 -4.466 12.034 -6.209 1.00 0.00 N ATOM 1051 CA GLU B 98 -4.805 13.450 -6.433 1.00 0.00 C ATOM 1052 C GLU B 98 -4.351 13.976 -7.814 1.00 0.00 C ATOM 1053 O GLU B 98 -4.778 15.055 -8.236 1.00 0.00 O ATOM 1054 CB GLU B 98 -4.226 14.324 -5.307 1.00 0.00 C ATOM 1055 CG GLU B 98 -4.885 14.058 -3.945 1.00 0.00 C ATOM 1056 CD GLU B 98 -4.432 15.093 -2.908 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -3.336 14.931 -2.320 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -5.173 16.077 -2.668 1.00 0.00 O ATOM 0 H GLU B 98 -3.742 11.899 -5.504 1.00 0.00 H new ATOM 0 HA GLU B 98 -5.893 13.514 -6.422 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -3.154 14.143 -5.228 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -4.353 15.375 -5.568 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -5.970 14.091 -4.048 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -4.628 13.056 -3.601 1.00 0.00 H new ATOM 1065 N ALA B 99 -3.532 13.206 -8.540 1.00 0.00 N ATOM 1066 CA ALA B 99 -3.127 13.445 -9.933 1.00 0.00 C ATOM 1067 C ALA B 99 -3.894 12.563 -10.943 1.00 0.00 C ATOM 1068 O ALA B 99 -3.540 12.519 -12.125 1.00 0.00 O ATOM 1069 CB ALA B 99 -1.604 13.259 -10.028 1.00 0.00 C ATOM 0 H ALA B 99 -3.113 12.359 -8.155 1.00 0.00 H new ATOM 0 HA ALA B 99 -3.388 14.466 -10.210 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -1.280 13.432 -11.054 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -1.109 13.970 -9.367 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -1.342 12.244 -9.731 1.00 0.00 H new ATOM 1075 N TYR B 100 -4.925 11.838 -10.490 1.00 0.00 N ATOM 1076 CA TYR B 100 -5.847 11.033 -11.311 1.00 0.00 C ATOM 1077 C TYR B 100 -5.158 9.875 -12.068 1.00 0.00 C ATOM 1078 O TYR B 100 -5.643 9.430 -13.112 1.00 0.00 O ATOM 1079 CB TYR B 100 -6.671 11.951 -12.236 1.00 0.00 C ATOM 1080 CG TYR B 100 -7.348 13.104 -11.520 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -8.447 12.854 -10.676 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -6.869 14.421 -11.671 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -9.078 13.912 -9.995 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -7.486 15.484 -10.986 1.00 0.00 C ATOM 1085 CZ TYR B 100 -8.597 15.232 -10.147 1.00 0.00 C ATOM 1086 OH TYR B 100 -9.203 16.257 -9.484 1.00 0.00 O ATOM 0 H TYR B 100 -5.152 11.793 -9.497 1.00 0.00 H new ATOM 0 HA TYR B 100 -6.534 10.531 -10.630 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -6.016 12.352 -13.010 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -7.431 11.354 -12.740 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -8.808 11.844 -10.550 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -6.024 14.615 -12.316 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -9.928 13.715 -9.358 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -7.112 16.491 -11.100 1.00 0.00 H new ATOM 0 HH TYR B 100 -8.748 17.099 -9.697 1.00 0.00 H new ATOM 1096 N ARG B 101 -4.013 9.393 -11.561 1.00 0.00 N ATOM 1097 CA ARG B 101 -3.194 8.350 -12.204 1.00 0.00 C ATOM 1098 C ARG B 101 -3.884 6.971 -12.226 1.00 0.00 C ATOM 1099 O ARG B 101 -3.582 6.146 -13.091 1.00 0.00 O ATOM 1100 CB ARG B 101 -1.840 8.223 -11.481 1.00 0.00 C ATOM 1101 CG ARG B 101 -1.008 9.512 -11.340 1.00 0.00 C ATOM 1102 CD ARG B 101 -0.408 10.079 -12.626 1.00 0.00 C ATOM 1103 NE ARG B 101 -1.317 11.030 -13.286 1.00 0.00 N ATOM 1104 CZ ARG B 101 -1.077 11.700 -14.404 1.00 0.00 C ATOM 1105 NH1 ARG B 101 0.002 11.490 -15.131 1.00 0.00 N ATOM 1106 NH2 ARG B 101 -1.939 12.611 -14.794 1.00 0.00 N ATOM 0 H ARG B 101 -3.622 9.722 -10.678 1.00 0.00 H new ATOM 0 HA ARG B 101 -3.050 8.662 -13.238 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -2.023 7.825 -10.483 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.238 7.486 -12.012 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -1.640 10.279 -10.891 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -0.195 9.319 -10.640 1.00 0.00 H new ATOM 0 HD2 ARG B 101 0.534 10.577 -12.398 1.00 0.00 H new ATOM 0 HD3 ARG B 101 -0.179 9.262 -13.310 1.00 0.00 H new ATOM 0 HE ARG B 101 -2.220 11.189 -12.839 1.00 0.00 H new ATOM 0 HH11 ARG B 101 0.686 10.792 -14.839 1.00 0.00 H new ATOM 0 HH12 ARG B 101 0.153 12.025 -15.986 1.00 0.00 H new ATOM 0 HH21 ARG B 101 -2.775 12.792 -14.239 1.00 0.00 H new ATOM 0 HH22 ARG B 101 -1.772 13.137 -15.652 1.00 0.00 H new ATOM 1120 N TYR B 102 -4.814 6.714 -11.299 1.00 0.00 N ATOM 1121 CA TYR B 102 -5.538 5.440 -11.169 1.00 0.00 C ATOM 1122 C TYR B 102 -6.846 5.438 -11.984 1.00 0.00 C ATOM 1123 O TYR B 102 -7.832 6.076 -11.604 1.00 0.00 O ATOM 1124 CB TYR B 102 -5.797 5.144 -9.680 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.541 5.011 -8.839 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.662 3.931 -9.049 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -4.244 5.972 -7.853 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -2.484 3.821 -8.283 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -3.063 5.874 -7.093 1.00 0.00 C ATOM 1130 CZ TYR B 102 -2.172 4.799 -7.310 1.00 0.00 C ATOM 1131 OH TYR B 102 -1.014 4.712 -6.595 1.00 0.00 O ATOM 0 H TYR B 102 -5.092 7.402 -10.600 1.00 0.00 H new ATOM 0 HA TYR B 102 -4.918 4.645 -11.582 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.414 5.941 -9.266 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.372 4.222 -9.600 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -3.891 3.187 -9.797 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -4.927 6.790 -7.679 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.817 2.986 -8.440 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -2.838 6.620 -6.345 1.00 0.00 H new ATOM 0 HH TYR B 102 -0.443 4.015 -6.981 1.00 0.00 H new ATOM 1141 N LEU B 103 -6.853 4.697 -13.100 1.00 0.00 N ATOM 1142 CA LEU B 103 -8.016 4.499 -13.990 1.00 0.00 C ATOM 1143 C LEU B 103 -8.667 3.109 -13.826 1.00 0.00 C ATOM 1144 O LEU B 103 -9.749 2.863 -14.362 1.00 0.00 O ATOM 1145 CB LEU B 103 -7.585 4.735 -15.458 1.00 0.00 C ATOM 1146 CG LEU B 103 -7.567 6.196 -15.959 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -8.971 6.821 -15.945 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -6.593 7.092 -15.185 1.00 0.00 C ATOM 0 H LEU B 103 -6.023 4.200 -13.423 1.00 0.00 H new ATOM 0 HA LEU B 103 -8.778 5.225 -13.706 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -6.585 4.320 -15.588 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -8.253 4.164 -16.103 1.00 0.00 H new ATOM 0 HG LEU B 103 -7.211 6.141 -16.988 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -8.915 7.849 -16.304 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -9.632 6.245 -16.593 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -9.363 6.813 -14.928 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -6.631 8.104 -15.588 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -6.874 7.110 -14.132 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -5.581 6.700 -15.284 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.029 2.219 -13.064 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.450 0.843 -12.786 1.00 0.00 C ATOM 1162 C ASN B 104 -8.099 0.474 -11.336 1.00 0.00 C ATOM 1163 O ASN B 104 -7.028 0.839 -10.837 1.00 0.00 O ATOM 1164 CB ASN B 104 -7.749 -0.130 -13.753 1.00 0.00 C ATOM 1165 CG ASN B 104 -8.295 -0.063 -15.176 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -7.856 0.734 -16.001 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -9.249 -0.914 -15.514 1.00 0.00 N ATOM 0 H ASN B 104 -7.153 2.452 -12.597 1.00 0.00 H new ATOM 0 HA ASN B 104 -9.528 0.768 -12.926 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -6.682 0.091 -13.770 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -7.858 -1.147 -13.377 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -9.623 -0.910 -16.463 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -9.611 -1.574 -14.826 1.00 0.00 H new ATOM 1174 N PHE B 105 -8.984 -0.272 -10.665 1.00 0.00 N ATOM 1175 CA PHE B 105 -8.770 -0.710 -9.281 1.00 0.00 C ATOM 1176 C PHE B 105 -7.597 -1.702 -9.171 1.00 0.00 C ATOM 1177 O PHE B 105 -6.929 -1.765 -8.140 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.078 -1.300 -8.723 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.120 -1.333 -7.206 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.471 -2.363 -6.501 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -10.775 -0.306 -6.496 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.445 -2.349 -5.096 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -10.753 -0.295 -5.091 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.077 -1.311 -4.392 1.00 0.00 C ATOM 0 H PHE B 105 -9.867 -0.589 -11.065 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.493 0.154 -8.677 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -10.920 -0.713 -9.091 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.204 -2.313 -9.106 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -8.992 -3.166 -7.041 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.295 0.474 -7.033 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -8.939 -3.137 -4.558 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.255 0.493 -4.549 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.044 -1.293 -3.313 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.305 -2.432 -10.254 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.194 -3.383 -10.363 1.00 0.00 C ATOM 1196 C ASP B 106 -4.833 -2.734 -10.053 1.00 0.00 C ATOM 1197 O ASP B 106 -4.053 -3.280 -9.277 1.00 0.00 O ATOM 1198 CB ASP B 106 -6.173 -3.972 -11.783 1.00 0.00 C ATOM 1199 CG ASP B 106 -7.480 -4.687 -12.154 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -8.395 -4.013 -12.685 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -7.582 -5.917 -11.922 1.00 0.00 O ATOM 0 H ASP B 106 -7.857 -2.374 -11.110 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.354 -4.167 -9.623 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -5.987 -3.172 -12.500 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -5.344 -4.675 -11.867 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.563 -1.549 -10.609 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.301 -0.819 -10.420 1.00 0.00 C ATOM 1208 C ASP B 107 -3.205 -0.171 -9.028 1.00 0.00 C ATOM 1209 O ASP B 107 -2.126 -0.126 -8.438 1.00 0.00 O ATOM 1210 CB ASP B 107 -3.182 0.240 -11.527 1.00 0.00 C ATOM 1211 CG ASP B 107 -1.783 0.873 -11.593 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -0.803 0.134 -11.849 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -1.681 2.113 -11.445 1.00 0.00 O ATOM 0 H ASP B 107 -5.224 -1.060 -11.213 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.474 -1.526 -10.484 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -3.415 -0.217 -12.489 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -3.923 1.022 -11.358 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.343 0.266 -8.476 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.458 0.799 -7.117 1.00 0.00 C ATOM 1220 C PHE B 108 -4.232 -0.292 -6.049 1.00 0.00 C ATOM 1221 O PHE B 108 -3.561 -0.047 -5.046 1.00 0.00 O ATOM 1222 CB PHE B 108 -5.835 1.471 -6.992 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.156 2.013 -5.616 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -5.524 3.183 -5.149 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.087 1.346 -4.798 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -5.818 3.676 -3.863 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.382 1.843 -3.517 1.00 0.00 C ATOM 1228 CZ PHE B 108 -6.745 3.004 -3.047 1.00 0.00 C ATOM 0 H PHE B 108 -5.232 0.258 -8.977 1.00 0.00 H new ATOM 0 HA PHE B 108 -3.677 1.537 -6.937 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -5.891 2.288 -7.711 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.602 0.749 -7.270 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -4.815 3.701 -5.777 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.575 0.451 -5.155 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.331 4.571 -3.503 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -8.100 1.332 -2.893 1.00 0.00 H new ATOM 0 HZ PHE B 108 -6.967 3.380 -2.059 1.00 0.00 H new ATOM 1238 N GLU B 109 -4.724 -1.511 -6.293 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.476 -2.694 -5.463 1.00 0.00 C ATOM 1240 C GLU B 109 -3.026 -3.195 -5.607 1.00 0.00 C ATOM 1241 O GLU B 109 -2.387 -3.532 -4.610 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.509 -3.779 -5.834 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.259 -5.139 -5.163 1.00 0.00 C ATOM 1244 CD GLU B 109 -6.360 -6.152 -5.503 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -6.568 -6.452 -6.702 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -7.026 -6.677 -4.582 1.00 0.00 O ATOM 0 H GLU B 109 -5.322 -1.707 -7.096 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.596 -2.435 -4.411 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.504 -3.428 -5.559 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.506 -3.914 -6.916 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.293 -5.530 -5.483 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -5.207 -5.007 -4.082 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.469 -3.220 -6.821 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.092 -3.663 -7.078 1.00 0.00 C ATOM 1255 C GLU B 110 -0.037 -2.724 -6.470 1.00 0.00 C ATOM 1256 O GLU B 110 1.011 -3.183 -6.013 1.00 0.00 O ATOM 1257 CB GLU B 110 -0.874 -3.787 -8.593 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.442 -5.102 -9.137 1.00 0.00 C ATOM 1259 CD GLU B 110 -0.481 -6.278 -8.911 1.00 0.00 C ATOM 1260 OE1 GLU B 110 0.451 -6.465 -9.731 1.00 0.00 O ATOM 1261 OE2 GLU B 110 -0.657 -7.036 -7.927 1.00 0.00 O ATOM 0 H GLU B 110 -2.965 -2.930 -7.664 1.00 0.00 H new ATOM 0 HA GLU B 110 -0.965 -4.631 -6.593 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.349 -2.947 -9.100 1.00 0.00 H new ATOM 0 HB3 GLU B 110 0.192 -3.731 -8.814 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -2.395 -5.314 -8.652 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -1.643 -4.997 -10.203 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.316 -1.422 -6.403 1.00 0.00 N ATOM 1269 CA ASP B 111 0.547 -0.442 -5.730 1.00 0.00 C ATOM 1270 C ASP B 111 0.474 -0.543 -4.192 1.00 0.00 C ATOM 1271 O ASP B 111 1.465 -0.255 -3.518 1.00 0.00 O ATOM 1272 CB ASP B 111 0.234 0.970 -6.259 1.00 0.00 C ATOM 1273 CG ASP B 111 0.961 1.312 -7.581 1.00 0.00 C ATOM 1274 OD1 ASP B 111 1.764 0.497 -8.101 1.00 0.00 O ATOM 1275 OD2 ASP B 111 0.746 2.432 -8.103 1.00 0.00 O ATOM 0 H ASP B 111 -1.153 -1.011 -6.817 1.00 0.00 H new ATOM 0 HA ASP B 111 1.585 -0.670 -5.972 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -0.841 1.062 -6.411 1.00 0.00 H new ATOM 0 HB3 ASP B 111 0.512 1.703 -5.501 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.638 -1.026 -3.617 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.693 -1.352 -2.187 1.00 0.00 C ATOM 1282 C PHE B 112 0.166 -2.596 -1.898 1.00 0.00 C ATOM 1283 O PHE B 112 0.965 -2.598 -0.957 1.00 0.00 O ATOM 1284 CB PHE B 112 -2.143 -1.577 -1.739 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.248 -2.037 -0.295 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.140 -1.096 0.742 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.415 -3.402 0.017 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.217 -1.513 2.081 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.498 -3.818 1.359 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.402 -2.869 2.394 1.00 0.00 C ATOM 0 H PHE B 112 -1.508 -1.198 -4.120 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.292 -0.512 -1.620 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.704 -0.651 -1.862 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.608 -2.320 -2.387 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -1.998 -0.051 0.510 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.479 -4.131 -0.777 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.133 -0.786 2.875 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.635 -4.863 1.594 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.470 -3.183 3.425 1.00 0.00 H new ATOM 1300 N ASN B 113 0.071 -3.626 -2.750 1.00 0.00 N ATOM 1301 CA ASN B 113 0.948 -4.800 -2.691 1.00 0.00 C ATOM 1302 C ASN B 113 2.435 -4.413 -2.811 1.00 0.00 C ATOM 1303 O ASN B 113 3.267 -5.009 -2.126 1.00 0.00 O ATOM 1304 CB ASN B 113 0.571 -5.818 -3.780 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.677 -6.628 -3.447 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -0.612 -7.655 -2.782 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.837 -6.214 -3.920 1.00 0.00 N ATOM 0 H ASN B 113 -0.618 -3.667 -3.501 1.00 0.00 H new ATOM 0 HA ASN B 113 0.804 -5.261 -1.714 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.412 -5.290 -4.721 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.407 -6.500 -3.934 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.685 -6.750 -3.733 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -1.886 -5.358 -4.473 1.00 0.00 H new ATOM 1314 N LEU B 114 2.778 -3.381 -3.596 1.00 0.00 N ATOM 1315 CA LEU B 114 4.151 -2.874 -3.724 1.00 0.00 C ATOM 1316 C LEU B 114 4.712 -2.388 -2.376 1.00 0.00 C ATOM 1317 O LEU B 114 5.824 -2.763 -2.017 1.00 0.00 O ATOM 1318 CB LEU B 114 4.184 -1.759 -4.789 1.00 0.00 C ATOM 1319 CG LEU B 114 5.601 -1.431 -5.300 1.00 0.00 C ATOM 1320 CD1 LEU B 114 6.109 -2.502 -6.273 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.602 -0.080 -6.022 1.00 0.00 C ATOM 0 H LEU B 114 2.103 -2.870 -4.165 1.00 0.00 H new ATOM 0 HA LEU B 114 4.797 -3.691 -4.045 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.563 -2.057 -5.634 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.740 -0.856 -4.370 1.00 0.00 H new ATOM 0 HG LEU B 114 6.259 -1.398 -4.432 1.00 0.00 H new ATOM 0 HD11 LEU B 114 7.110 -2.239 -6.613 1.00 0.00 H new ATOM 0 HD12 LEU B 114 6.139 -3.467 -5.768 1.00 0.00 H new ATOM 0 HD13 LEU B 114 5.439 -2.562 -7.130 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.608 0.141 -6.379 1.00 0.00 H new ATOM 0 HD22 LEU B 114 4.917 -0.120 -6.869 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.281 0.701 -5.333 1.00 0.00 H new ATOM 1333 N ILE B 115 3.933 -1.624 -1.595 1.00 0.00 N ATOM 1334 CA ILE B 115 4.331 -1.139 -0.253 1.00 0.00 C ATOM 1335 C ILE B 115 4.640 -2.314 0.686 1.00 0.00 C ATOM 1336 O ILE B 115 5.685 -2.326 1.339 1.00 0.00 O ATOM 1337 CB ILE B 115 3.245 -0.209 0.350 1.00 0.00 C ATOM 1338 CG1 ILE B 115 3.062 1.050 -0.525 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.600 0.202 1.797 1.00 0.00 C ATOM 1340 CD1 ILE B 115 1.886 1.937 -0.104 1.00 0.00 C ATOM 0 H ILE B 115 3.000 -1.320 -1.874 1.00 0.00 H new ATOM 0 HA ILE B 115 5.243 -0.553 -0.365 1.00 0.00 H new ATOM 0 HB ILE B 115 2.308 -0.766 0.372 1.00 0.00 H new ATOM 0 HG12 ILE B 115 3.978 1.639 -0.491 1.00 0.00 H new ATOM 0 HG13 ILE B 115 2.919 0.742 -1.561 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.820 0.853 2.192 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.678 -0.689 2.420 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.552 0.732 1.801 1.00 0.00 H new ATOM 0 HD11 ILE B 115 1.825 2.800 -0.767 1.00 0.00 H new ATOM 0 HD12 ILE B 115 0.959 1.366 -0.165 1.00 0.00 H new ATOM 0 HD13 ILE B 115 2.035 2.277 0.921 1.00 0.00 H new ATOM 1352 N VAL B 116 3.756 -3.314 0.716 1.00 0.00 N ATOM 1353 CA VAL B 116 3.917 -4.539 1.524 1.00 0.00 C ATOM 1354 C VAL B 116 5.181 -5.299 1.105 1.00 0.00 C ATOM 1355 O VAL B 116 6.034 -5.598 1.939 1.00 0.00 O ATOM 1356 CB VAL B 116 2.684 -5.462 1.397 1.00 0.00 C ATOM 1357 CG1 VAL B 116 2.878 -6.807 2.111 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.428 -4.775 1.952 1.00 0.00 C ATOM 0 H VAL B 116 2.892 -3.301 0.173 1.00 0.00 H new ATOM 0 HA VAL B 116 4.012 -4.235 2.566 1.00 0.00 H new ATOM 0 HB VAL B 116 2.560 -5.659 0.332 1.00 0.00 H new ATOM 0 HG11 VAL B 116 1.982 -7.416 1.990 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.732 -7.328 1.679 1.00 0.00 H new ATOM 0 HG13 VAL B 116 3.058 -6.633 3.172 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.573 -5.444 1.852 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.580 -4.535 3.004 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.238 -3.858 1.394 1.00 0.00 H new ATOM 1368 N SER B 117 5.318 -5.588 -0.189 1.00 0.00 N ATOM 1369 CA SER B 117 6.454 -6.347 -0.734 1.00 0.00 C ATOM 1370 C SER B 117 7.805 -5.648 -0.519 1.00 0.00 C ATOM 1371 O SER B 117 8.792 -6.319 -0.224 1.00 0.00 O ATOM 1372 CB SER B 117 6.245 -6.628 -2.229 1.00 0.00 C ATOM 1373 OG SER B 117 5.148 -7.509 -2.432 1.00 0.00 O ATOM 0 H SER B 117 4.642 -5.302 -0.897 1.00 0.00 H new ATOM 0 HA SER B 117 6.489 -7.286 -0.182 1.00 0.00 H new ATOM 0 HB2 SER B 117 6.067 -5.691 -2.758 1.00 0.00 H new ATOM 0 HB3 SER B 117 7.150 -7.065 -2.651 1.00 0.00 H new ATOM 0 HG SER B 117 4.310 -7.002 -2.393 1.00 0.00 H new ATOM 1379 N ASN B 118 7.865 -4.313 -0.567 1.00 0.00 N ATOM 1380 CA ASN B 118 9.098 -3.549 -0.324 1.00 0.00 C ATOM 1381 C ASN B 118 9.598 -3.649 1.127 1.00 0.00 C ATOM 1382 O ASN B 118 10.780 -3.416 1.384 1.00 0.00 O ATOM 1383 CB ASN B 118 8.895 -2.083 -0.735 1.00 0.00 C ATOM 1384 CG ASN B 118 8.748 -1.879 -2.241 1.00 0.00 C ATOM 1385 OD1 ASN B 118 9.135 -2.703 -3.063 1.00 0.00 O ATOM 1386 ND2 ASN B 118 8.212 -0.743 -2.643 1.00 0.00 N ATOM 0 H ASN B 118 7.057 -3.727 -0.776 1.00 0.00 H new ATOM 0 HA ASN B 118 9.878 -3.996 -0.941 1.00 0.00 H new ATOM 0 HB2 ASN B 118 8.006 -1.696 -0.237 1.00 0.00 H new ATOM 0 HB3 ASN B 118 9.741 -1.495 -0.379 1.00 0.00 H new ATOM 0 HD21 ASN B 118 8.118 -0.548 -3.640 1.00 0.00 H new ATOM 0 HD22 ASN B 118 7.891 -0.060 -1.957 1.00 0.00 H new ATOM 1393 N CYS B 119 8.735 -4.033 2.076 1.00 0.00 N ATOM 1394 CA CYS B 119 9.150 -4.368 3.437 1.00 0.00 C ATOM 1395 C CYS B 119 9.767 -5.777 3.442 1.00 0.00 C ATOM 1396 O CYS B 119 10.934 -5.940 3.792 1.00 0.00 O ATOM 1397 CB CYS B 119 7.941 -4.231 4.371 1.00 0.00 C ATOM 1398 SG CYS B 119 8.472 -4.576 6.071 1.00 0.00 S ATOM 0 H CYS B 119 7.731 -4.119 1.918 1.00 0.00 H new ATOM 0 HA CYS B 119 9.917 -3.685 3.802 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.524 -3.226 4.303 1.00 0.00 H new ATOM 0 HB3 CYS B 119 7.154 -4.924 4.074 1.00 0.00 H new ATOM 0 HG CYS B 119 7.437 -4.576 6.857 1.00 0.00 H new ATOM 1404 N LEU B 120 9.004 -6.773 2.969 1.00 0.00 N ATOM 1405 CA LEU B 120 9.362 -8.202 2.936 1.00 0.00 C ATOM 1406 C LEU B 120 10.649 -8.499 2.137 1.00 0.00 C ATOM 1407 O LEU B 120 11.340 -9.477 2.426 1.00 0.00 O ATOM 1408 CB LEU B 120 8.162 -8.993 2.372 1.00 0.00 C ATOM 1409 CG LEU B 120 6.829 -8.831 3.143 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.716 -9.593 2.413 1.00 0.00 C ATOM 1411 CD2 LEU B 120 6.918 -9.316 4.597 1.00 0.00 C ATOM 0 H LEU B 120 8.077 -6.598 2.581 1.00 0.00 H new ATOM 0 HA LEU B 120 9.583 -8.516 3.956 1.00 0.00 H new ATOM 0 HB2 LEU B 120 8.002 -8.687 1.338 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.424 -10.051 2.354 1.00 0.00 H new ATOM 0 HG LEU B 120 6.604 -7.765 3.174 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.779 -9.478 2.957 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.602 -9.193 1.405 1.00 0.00 H new ATOM 0 HD13 LEU B 120 5.975 -10.650 2.357 1.00 0.00 H new ATOM 0 HD21 LEU B 120 5.954 -9.177 5.086 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.184 -10.373 4.612 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.679 -8.743 5.126 1.00 0.00 H new ATOM 1423 N LYS B 121 11.003 -7.650 1.164 1.00 0.00 N ATOM 1424 CA LYS B 121 12.225 -7.756 0.348 1.00 0.00 C ATOM 1425 C LYS B 121 13.482 -7.117 0.979 1.00 0.00 C ATOM 1426 O LYS B 121 14.605 -7.335 0.518 1.00 0.00 O ATOM 1427 CB LYS B 121 11.925 -7.147 -1.028 1.00 0.00 C ATOM 1428 CG LYS B 121 12.656 -7.916 -2.127 1.00 0.00 C ATOM 1429 CD LYS B 121 12.403 -7.272 -3.497 1.00 0.00 C ATOM 1430 CE LYS B 121 13.364 -6.106 -3.725 1.00 0.00 C ATOM 1431 NZ LYS B 121 14.717 -6.562 -4.126 1.00 0.00 N ATOM 0 H LYS B 121 10.431 -6.844 0.913 1.00 0.00 H new ATOM 0 HA LYS B 121 12.478 -8.813 0.269 1.00 0.00 H new ATOM 0 HB2 LYS B 121 10.851 -7.168 -1.215 1.00 0.00 H new ATOM 0 HB3 LYS B 121 12.231 -6.101 -1.043 1.00 0.00 H new ATOM 0 HG2 LYS B 121 13.726 -7.931 -1.918 1.00 0.00 H new ATOM 0 HG3 LYS B 121 12.319 -8.953 -2.139 1.00 0.00 H new ATOM 0 HD2 LYS B 121 12.530 -8.015 -4.284 1.00 0.00 H new ATOM 0 HD3 LYS B 121 11.373 -6.919 -3.555 1.00 0.00 H new ATOM 0 HE2 LYS B 121 12.960 -5.451 -4.497 1.00 0.00 H new ATOM 0 HE3 LYS B 121 13.438 -5.515 -2.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 15.409 -5.811 -3.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 14.969 -7.416 -3.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 14.723 -6.779 -5.143 1.00 0.00 H new ATOM 1445 N TYR B 122 13.291 -6.343 2.046 1.00 0.00 N ATOM 1446 CA TYR B 122 14.331 -5.636 2.814 1.00 0.00 C ATOM 1447 C TYR B 122 14.036 -5.618 4.332 1.00 0.00 C ATOM 1448 O TYR B 122 13.917 -4.569 4.970 1.00 0.00 O ATOM 1449 CB TYR B 122 14.575 -4.239 2.213 1.00 0.00 C ATOM 1450 CG TYR B 122 15.698 -3.459 2.880 1.00 0.00 C ATOM 1451 CD1 TYR B 122 17.011 -3.972 2.874 1.00 0.00 C ATOM 1452 CD2 TYR B 122 15.427 -2.248 3.549 1.00 0.00 C ATOM 1453 CE1 TYR B 122 18.052 -3.268 3.509 1.00 0.00 C ATOM 1454 CE2 TYR B 122 16.459 -1.546 4.201 1.00 0.00 C ATOM 1455 CZ TYR B 122 17.782 -2.045 4.156 1.00 0.00 C ATOM 1456 OH TYR B 122 18.808 -1.372 4.741 1.00 0.00 O ATOM 0 H TYR B 122 12.358 -6.179 2.424 1.00 0.00 H new ATOM 0 HA TYR B 122 15.265 -6.191 2.725 1.00 0.00 H new ATOM 0 HB2 TYR B 122 14.803 -4.347 1.153 1.00 0.00 H new ATOM 0 HB3 TYR B 122 13.654 -3.660 2.283 1.00 0.00 H new ATOM 0 HD1 TYR B 122 17.219 -4.909 2.380 1.00 0.00 H new ATOM 0 HD2 TYR B 122 14.421 -1.856 3.562 1.00 0.00 H new ATOM 0 HE1 TYR B 122 19.056 -3.665 3.500 1.00 0.00 H new ATOM 0 HE2 TYR B 122 16.242 -0.631 4.733 1.00 0.00 H new ATOM 0 HH TYR B 122 19.210 -0.758 4.091 1.00 0.00 H new ATOM 1466 N ASN B 123 13.944 -6.810 4.929 1.00 0.00 N ATOM 1467 CA ASN B 123 13.777 -7.016 6.373 1.00 0.00 C ATOM 1468 C ASN B 123 14.275 -8.402 6.837 1.00 0.00 C ATOM 1469 O ASN B 123 14.852 -9.164 6.054 1.00 0.00 O ATOM 1470 CB ASN B 123 12.323 -6.719 6.795 1.00 0.00 C ATOM 1471 CG ASN B 123 11.283 -7.715 6.286 1.00 0.00 C ATOM 1472 OD1 ASN B 123 11.565 -8.841 5.894 1.00 0.00 O ATOM 1473 ND2 ASN B 123 10.028 -7.319 6.297 1.00 0.00 N ATOM 0 H ASN B 123 13.985 -7.685 4.406 1.00 0.00 H new ATOM 0 HA ASN B 123 14.417 -6.302 6.891 1.00 0.00 H new ATOM 0 HB2 ASN B 123 12.275 -6.693 7.884 1.00 0.00 H new ATOM 0 HB3 ASN B 123 12.054 -5.724 6.440 1.00 0.00 H new ATOM 0 HD21 ASN B 123 9.292 -7.949 5.979 1.00 0.00 H new ATOM 0 HD22 ASN B 123 9.792 -6.382 6.623 1.00 0.00 H new ATOM 1480 N ALA B 124 14.038 -8.731 8.110 1.00 0.00 N ATOM 1481 CA ALA B 124 14.245 -10.057 8.687 1.00 0.00 C ATOM 1482 C ALA B 124 12.944 -10.574 9.320 1.00 0.00 C ATOM 1483 O ALA B 124 12.106 -9.797 9.782 1.00 0.00 O ATOM 1484 CB ALA B 124 15.409 -10.009 9.678 1.00 0.00 C ATOM 0 H ALA B 124 13.685 -8.056 8.788 1.00 0.00 H new ATOM 0 HA ALA B 124 14.513 -10.767 7.904 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.562 -10.999 10.108 1.00 0.00 H new ATOM 0 HB2 ALA B 124 16.315 -9.694 9.160 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.181 -9.300 10.473 1.00 0.00 H new ATOM 1490 N LYS B 125 12.791 -11.897 9.380 1.00 0.00 N ATOM 1491 CA LYS B 125 11.542 -12.589 9.749 1.00 0.00 C ATOM 1492 C LYS B 125 11.163 -12.557 11.247 1.00 0.00 C ATOM 1493 O LYS B 125 10.230 -13.244 11.669 1.00 0.00 O ATOM 1494 CB LYS B 125 11.596 -14.022 9.185 1.00 0.00 C ATOM 1495 CG LYS B 125 11.966 -14.052 7.692 1.00 0.00 C ATOM 1496 CD LYS B 125 11.607 -15.398 7.050 1.00 0.00 C ATOM 1497 CE LYS B 125 11.991 -15.390 5.566 1.00 0.00 C ATOM 1498 NZ LYS B 125 11.677 -16.685 4.912 1.00 0.00 N ATOM 0 H LYS B 125 13.552 -12.542 9.168 1.00 0.00 H new ATOM 0 HA LYS B 125 10.726 -12.025 9.297 1.00 0.00 H new ATOM 0 HB2 LYS B 125 12.325 -14.604 9.749 1.00 0.00 H new ATOM 0 HB3 LYS B 125 10.627 -14.502 9.326 1.00 0.00 H new ATOM 0 HG2 LYS B 125 11.445 -13.249 7.171 1.00 0.00 H new ATOM 0 HG3 LYS B 125 13.034 -13.866 7.577 1.00 0.00 H new ATOM 0 HD2 LYS B 125 12.127 -16.206 7.564 1.00 0.00 H new ATOM 0 HD3 LYS B 125 10.539 -15.588 7.157 1.00 0.00 H new ATOM 0 HE2 LYS B 125 11.459 -14.586 5.057 1.00 0.00 H new ATOM 0 HE3 LYS B 125 13.056 -15.181 5.467 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 11.950 -16.643 3.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 12.204 -17.448 5.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 10.657 -16.872 4.985 1.00 0.00 H new ATOM 1512 N ASP B 126 11.872 -11.768 12.061 1.00 0.00 N ATOM 1513 CA ASP B 126 11.698 -11.656 13.516 1.00 0.00 C ATOM 1514 C ASP B 126 11.350 -10.228 13.991 1.00 0.00 C ATOM 1515 O ASP B 126 11.081 -10.037 15.183 1.00 0.00 O ATOM 1516 CB ASP B 126 12.980 -12.159 14.204 1.00 0.00 C ATOM 1517 CG ASP B 126 13.217 -13.661 13.978 1.00 0.00 C ATOM 1518 OD1 ASP B 126 12.575 -14.479 14.681 1.00 0.00 O ATOM 1519 OD2 ASP B 126 14.055 -14.019 13.116 1.00 0.00 O ATOM 0 H ASP B 126 12.615 -11.163 11.710 1.00 0.00 H new ATOM 0 HA ASP B 126 10.842 -12.271 13.794 1.00 0.00 H new ATOM 0 HB2 ASP B 126 13.835 -11.598 13.827 1.00 0.00 H new ATOM 0 HB3 ASP B 126 12.916 -11.961 15.274 1.00 0.00 H new ATOM 1524 N THR B 127 11.334 -9.230 13.092 1.00 0.00 N ATOM 1525 CA THR B 127 11.147 -7.809 13.438 1.00 0.00 C ATOM 1526 C THR B 127 9.672 -7.430 13.555 1.00 0.00 C ATOM 1527 O THR B 127 8.784 -8.109 13.035 1.00 0.00 O ATOM 1528 CB THR B 127 11.871 -6.879 12.448 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.234 -6.914 11.192 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.345 -7.245 12.253 1.00 0.00 C ATOM 0 H THR B 127 11.452 -9.388 12.091 1.00 0.00 H new ATOM 0 HA THR B 127 11.599 -7.672 14.420 1.00 0.00 H new ATOM 0 HB THR B 127 11.825 -5.880 12.881 1.00 0.00 H new ATOM 0 HG1 THR B 127 11.449 -7.756 10.739 1.00 0.00 H new ATOM 0 HG21 THR B 127 13.801 -6.554 11.544 1.00 0.00 H new ATOM 0 HG22 THR B 127 13.865 -7.181 13.209 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.419 -8.262 11.867 1.00 0.00 H new ATOM 1538 N ILE B 128 9.403 -6.308 14.226 1.00 0.00 N ATOM 1539 CA ILE B 128 8.071 -5.675 14.259 1.00 0.00 C ATOM 1540 C ILE B 128 7.608 -5.260 12.853 1.00 0.00 C ATOM 1541 O ILE B 128 6.448 -5.471 12.492 1.00 0.00 O ATOM 1542 CB ILE B 128 8.070 -4.484 15.253 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.637 -3.923 15.414 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.071 -3.372 14.868 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.525 -2.753 16.396 1.00 0.00 C ATOM 0 H ILE B 128 10.105 -5.805 14.768 1.00 0.00 H new ATOM 0 HA ILE B 128 7.347 -6.408 14.616 1.00 0.00 H new ATOM 0 HB ILE B 128 8.410 -4.869 16.215 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.274 -3.599 14.438 1.00 0.00 H new ATOM 0 HG13 ILE B 128 5.980 -4.726 15.748 1.00 0.00 H new ATOM 0 HG21 ILE B 128 9.022 -2.568 15.602 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.080 -3.783 14.846 1.00 0.00 H new ATOM 0 HG23 ILE B 128 8.818 -2.980 13.883 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.488 -2.421 16.449 1.00 0.00 H new ATOM 0 HD12 ILE B 128 6.854 -3.075 17.384 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.153 -1.930 16.054 1.00 0.00 H new ATOM 1557 N PHE B 129 8.521 -4.717 12.045 1.00 0.00 N ATOM 1558 CA PHE B 129 8.236 -4.144 10.731 1.00 0.00 C ATOM 1559 C PHE B 129 7.830 -5.205 9.705 1.00 0.00 C ATOM 1560 O PHE B 129 6.935 -4.972 8.889 1.00 0.00 O ATOM 1561 CB PHE B 129 9.472 -3.355 10.274 1.00 0.00 C ATOM 1562 CG PHE B 129 9.888 -2.257 11.240 1.00 0.00 C ATOM 1563 CD1 PHE B 129 8.960 -1.269 11.614 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.176 -2.249 11.814 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.298 -0.291 12.562 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.518 -1.266 12.762 1.00 0.00 C ATOM 1567 CZ PHE B 129 10.574 -0.295 13.141 1.00 0.00 C ATOM 0 H PHE B 129 9.508 -4.663 12.296 1.00 0.00 H new ATOM 0 HA PHE B 129 7.378 -3.476 10.811 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.305 -4.046 10.143 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.269 -2.911 9.299 1.00 0.00 H new ATOM 0 HD1 PHE B 129 7.977 -1.263 11.167 1.00 0.00 H new ATOM 0 HD2 PHE B 129 11.900 -2.997 11.526 1.00 0.00 H new ATOM 0 HE1 PHE B 129 8.577 0.462 12.844 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.506 -1.258 13.198 1.00 0.00 H new ATOM 0 HZ PHE B 129 10.833 0.449 13.880 1.00 0.00 H new ATOM 1577 N TYR B 130 8.421 -6.399 9.796 1.00 0.00 N ATOM 1578 CA TYR B 130 8.028 -7.563 9.004 1.00 0.00 C ATOM 1579 C TYR B 130 6.568 -7.951 9.270 1.00 0.00 C ATOM 1580 O TYR B 130 5.756 -7.998 8.340 1.00 0.00 O ATOM 1581 CB TYR B 130 9.003 -8.710 9.331 1.00 0.00 C ATOM 1582 CG TYR B 130 8.628 -10.089 8.814 1.00 0.00 C ATOM 1583 CD1 TYR B 130 8.829 -10.421 7.463 1.00 0.00 C ATOM 1584 CD2 TYR B 130 8.118 -11.062 9.696 1.00 0.00 C ATOM 1585 CE1 TYR B 130 8.524 -11.706 6.982 1.00 0.00 C ATOM 1586 CE2 TYR B 130 7.811 -12.355 9.228 1.00 0.00 C ATOM 1587 CZ TYR B 130 8.013 -12.682 7.867 1.00 0.00 C ATOM 1588 OH TYR B 130 7.723 -13.934 7.417 1.00 0.00 O ATOM 0 H TYR B 130 9.197 -6.585 10.432 1.00 0.00 H new ATOM 0 HA TYR B 130 8.085 -7.332 7.940 1.00 0.00 H new ATOM 0 HB2 TYR B 130 9.982 -8.450 8.929 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.109 -8.769 10.414 1.00 0.00 H new ATOM 0 HD1 TYR B 130 9.223 -9.678 6.785 1.00 0.00 H new ATOM 0 HD2 TYR B 130 7.962 -10.816 10.736 1.00 0.00 H new ATOM 0 HE1 TYR B 130 8.679 -11.946 5.941 1.00 0.00 H new ATOM 0 HE2 TYR B 130 7.421 -13.097 9.909 1.00 0.00 H new ATOM 0 HH TYR B 130 7.383 -14.477 8.158 1.00 0.00 H new ATOM 1598 N ARG B 131 6.198 -8.139 10.544 1.00 0.00 N ATOM 1599 CA ARG B 131 4.827 -8.502 10.921 1.00 0.00 C ATOM 1600 C ARG B 131 3.822 -7.371 10.651 1.00 0.00 C ATOM 1601 O ARG B 131 2.684 -7.657 10.284 1.00 0.00 O ATOM 1602 CB ARG B 131 4.750 -8.964 12.381 1.00 0.00 C ATOM 1603 CG ARG B 131 5.692 -10.136 12.700 1.00 0.00 C ATOM 1604 CD ARG B 131 5.448 -10.627 14.130 1.00 0.00 C ATOM 1605 NE ARG B 131 6.426 -11.655 14.537 1.00 0.00 N ATOM 1606 CZ ARG B 131 7.614 -11.448 15.097 1.00 0.00 C ATOM 1607 NH1 ARG B 131 8.103 -10.241 15.289 1.00 0.00 N ATOM 1608 NH2 ARG B 131 8.343 -12.474 15.482 1.00 0.00 N ATOM 0 H ARG B 131 6.835 -8.045 11.335 1.00 0.00 H new ATOM 0 HA ARG B 131 4.544 -9.339 10.283 1.00 0.00 H new ATOM 0 HB2 ARG B 131 4.992 -8.125 13.033 1.00 0.00 H new ATOM 0 HB3 ARG B 131 3.725 -9.259 12.608 1.00 0.00 H new ATOM 0 HG2 ARG B 131 5.526 -10.950 11.994 1.00 0.00 H new ATOM 0 HG3 ARG B 131 6.729 -9.821 12.586 1.00 0.00 H new ATOM 0 HD2 ARG B 131 5.502 -9.783 14.817 1.00 0.00 H new ATOM 0 HD3 ARG B 131 4.440 -11.035 14.206 1.00 0.00 H new ATOM 0 HE ARG B 131 6.163 -12.626 14.371 1.00 0.00 H new ATOM 0 HH11 ARG B 131 7.566 -9.422 15.004 1.00 0.00 H new ATOM 0 HH12 ARG B 131 9.019 -10.125 15.722 1.00 0.00 H new ATOM 0 HH21 ARG B 131 7.996 -13.424 15.350 1.00 0.00 H new ATOM 0 HH22 ARG B 131 9.255 -12.319 15.912 1.00 0.00 H new ATOM 1622 N ALA B 132 4.233 -6.100 10.727 1.00 0.00 N ATOM 1623 CA ALA B 132 3.397 -4.952 10.357 1.00 0.00 C ATOM 1624 C ALA B 132 2.988 -4.975 8.867 1.00 0.00 C ATOM 1625 O ALA B 132 1.829 -4.700 8.545 1.00 0.00 O ATOM 1626 CB ALA B 132 4.131 -3.659 10.747 1.00 0.00 C ATOM 0 H ALA B 132 5.164 -5.837 11.050 1.00 0.00 H new ATOM 0 HA ALA B 132 2.458 -5.005 10.907 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.520 -2.798 10.477 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.311 -3.653 11.822 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.083 -3.608 10.219 1.00 0.00 H new ATOM 1632 N ALA B 133 3.894 -5.385 7.967 1.00 0.00 N ATOM 1633 CA ALA B 133 3.594 -5.564 6.541 1.00 0.00 C ATOM 1634 C ALA B 133 2.644 -6.749 6.284 1.00 0.00 C ATOM 1635 O ALA B 133 1.689 -6.612 5.519 1.00 0.00 O ATOM 1636 CB ALA B 133 4.912 -5.711 5.771 1.00 0.00 C ATOM 0 H ALA B 133 4.860 -5.603 8.211 1.00 0.00 H new ATOM 0 HA ALA B 133 3.063 -4.682 6.182 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.701 -5.845 4.710 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.517 -4.815 5.910 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.457 -6.578 6.144 1.00 0.00 H new ATOM 1642 N VAL B 134 2.845 -7.878 6.975 1.00 0.00 N ATOM 1643 CA VAL B 134 1.909 -9.025 6.947 1.00 0.00 C ATOM 1644 C VAL B 134 0.506 -8.589 7.402 1.00 0.00 C ATOM 1645 O VAL B 134 -0.486 -8.937 6.762 1.00 0.00 O ATOM 1646 CB VAL B 134 2.395 -10.211 7.822 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.417 -11.399 7.764 1.00 0.00 C ATOM 1648 CG2 VAL B 134 3.781 -10.725 7.404 1.00 0.00 C ATOM 0 H VAL B 134 3.659 -8.029 7.571 1.00 0.00 H new ATOM 0 HA VAL B 134 1.870 -9.371 5.914 1.00 0.00 H new ATOM 0 HB VAL B 134 2.448 -9.814 8.836 1.00 0.00 H new ATOM 0 HG11 VAL B 134 1.792 -12.210 8.389 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.439 -11.083 8.127 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.327 -11.746 6.735 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.071 -11.554 8.049 1.00 0.00 H new ATOM 0 HG22 VAL B 134 3.746 -11.066 6.369 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.511 -9.920 7.497 1.00 0.00 H new ATOM 1658 N ARG B 135 0.414 -7.782 8.467 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.859 -7.331 9.038 1.00 0.00 C ATOM 1660 C ARG B 135 -1.625 -6.382 8.103 1.00 0.00 C ATOM 1661 O ARG B 135 -2.853 -6.461 8.046 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.602 -6.748 10.440 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.848 -6.723 11.343 1.00 0.00 C ATOM 1664 CD ARG B 135 -2.634 -5.410 11.343 1.00 0.00 C ATOM 1665 NE ARG B 135 -1.877 -4.309 11.965 1.00 0.00 N ATOM 1666 CZ ARG B 135 -2.394 -3.263 12.600 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -3.693 -3.052 12.679 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -1.584 -2.407 13.186 1.00 0.00 N ATOM 0 H ARG B 135 1.230 -7.421 8.960 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.526 -8.186 9.147 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.177 -7.333 10.929 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.220 -5.732 10.336 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -2.516 -7.526 11.033 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -1.539 -6.942 12.365 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -2.888 -5.140 10.318 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -3.573 -5.551 11.878 1.00 0.00 H new ATOM 0 HE ARG B 135 -0.860 -4.354 11.902 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -4.343 -3.705 12.242 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -4.048 -2.235 13.177 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -0.575 -2.552 13.148 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -1.965 -1.599 13.678 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.928 -5.570 7.294 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.539 -4.778 6.213 1.00 0.00 C ATOM 1684 C LEU B 136 -2.079 -5.677 5.095 1.00 0.00 C ATOM 1685 O LEU B 136 -3.209 -5.480 4.653 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.521 -3.765 5.637 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.583 -2.342 6.224 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.436 -1.461 5.488 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.962 -1.671 6.137 1.00 0.00 C ATOM 0 H LEU B 136 0.081 -5.443 7.371 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.379 -4.231 6.641 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.483 -4.159 5.795 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.672 -3.700 4.560 1.00 0.00 H new ATOM 0 HG LEU B 136 -0.359 -2.443 7.286 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.403 -0.450 5.894 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.436 -1.873 5.621 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.193 -1.434 4.426 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.910 -0.674 6.574 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -2.264 -1.594 5.092 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.692 -2.268 6.683 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.314 -6.694 4.680 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.728 -7.657 3.645 1.00 0.00 C ATOM 1703 C ARG B 137 -3.001 -8.441 4.022 1.00 0.00 C ATOM 1704 O ARG B 137 -3.779 -8.812 3.141 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.549 -8.589 3.331 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.779 -9.450 2.076 1.00 0.00 C ATOM 1707 CD ARG B 137 0.519 -10.006 1.471 1.00 0.00 C ATOM 1708 NE ARG B 137 1.370 -10.689 2.464 1.00 0.00 N ATOM 1709 CZ ARG B 137 1.497 -11.998 2.636 1.00 0.00 C ATOM 1710 NH1 ARG B 137 0.799 -12.866 1.934 1.00 0.00 N ATOM 1711 NH2 ARG B 137 2.348 -12.459 3.527 1.00 0.00 N ATOM 0 H ARG B 137 -0.383 -6.876 5.054 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.998 -7.099 2.748 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.352 -7.992 3.195 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.372 -9.242 4.185 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.438 -10.281 2.330 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -1.295 -8.853 1.324 1.00 0.00 H new ATOM 0 HD2 ARG B 137 0.271 -10.704 0.671 1.00 0.00 H new ATOM 0 HD3 ARG B 137 1.082 -9.189 1.018 1.00 0.00 H new ATOM 0 HE ARG B 137 1.918 -10.092 3.083 1.00 0.00 H new ATOM 0 HH11 ARG B 137 0.136 -12.538 1.232 1.00 0.00 H new ATOM 0 HH12 ARG B 137 0.922 -13.866 2.092 1.00 0.00 H new ATOM 0 HH21 ARG B 137 2.907 -11.811 4.082 1.00 0.00 H new ATOM 0 HH22 ARG B 137 2.449 -13.465 3.663 1.00 0.00 H new ATOM 1725 N GLU B 138 -3.245 -8.636 5.321 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.465 -9.238 5.866 1.00 0.00 C ATOM 1727 C GLU B 138 -5.589 -8.200 6.014 1.00 0.00 C ATOM 1728 O GLU B 138 -6.586 -8.250 5.290 1.00 0.00 O ATOM 1729 CB GLU B 138 -4.172 -9.878 7.234 1.00 0.00 C ATOM 1730 CG GLU B 138 -3.185 -11.042 7.181 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.802 -12.304 6.562 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -4.514 -13.048 7.279 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.575 -12.567 5.357 1.00 0.00 O ATOM 0 H GLU B 138 -2.578 -8.371 6.045 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.798 -10.003 5.165 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.779 -9.113 7.904 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -5.109 -10.230 7.666 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -2.310 -10.747 6.602 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.838 -11.267 8.190 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.438 -7.258 6.953 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.522 -6.345 7.342 1.00 0.00 C ATOM 1742 C GLN B 139 -6.856 -5.307 6.267 1.00 0.00 C ATOM 1743 O GLN B 139 -8.035 -5.065 6.010 1.00 0.00 O ATOM 1744 CB GLN B 139 -6.210 -5.623 8.663 1.00 0.00 C ATOM 1745 CG GLN B 139 -6.018 -6.563 9.863 1.00 0.00 C ATOM 1746 CD GLN B 139 -6.139 -5.832 11.205 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -5.760 -4.675 11.366 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -6.666 -6.472 12.229 1.00 0.00 N ATOM 0 H GLN B 139 -4.567 -7.107 7.462 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.397 -6.982 7.472 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -5.306 -5.027 8.534 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -7.021 -4.929 8.885 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.760 -7.360 9.819 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -5.038 -7.036 9.797 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -6.988 -7.434 12.119 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -6.752 -6.006 13.132 1.00 0.00 H new ATOM 1757 N GLY B 140 -5.853 -4.720 5.605 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.072 -3.794 4.488 1.00 0.00 C ATOM 1759 C GLY B 140 -6.348 -4.513 3.164 1.00 0.00 C ATOM 1760 O GLY B 140 -6.974 -3.937 2.274 1.00 0.00 O ATOM 0 H GLY B 140 -4.869 -4.873 5.827 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -6.912 -3.141 4.723 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.195 -3.156 4.374 1.00 0.00 H new ATOM 1764 N GLY B 141 -5.995 -5.801 3.063 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.387 -6.661 1.940 1.00 0.00 C ATOM 1766 C GLY B 141 -7.906 -6.849 1.896 1.00 0.00 C ATOM 1767 O GLY B 141 -8.492 -6.857 0.812 1.00 0.00 O ATOM 0 H GLY B 141 -5.426 -6.278 3.762 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -6.044 -6.221 1.004 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -5.900 -7.631 2.033 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.563 -6.898 3.062 1.00 0.00 N ATOM 1772 CA ALA B 142 -10.023 -6.860 3.168 1.00 0.00 C ATOM 1773 C ALA B 142 -10.604 -5.522 2.690 1.00 0.00 C ATOM 1774 O ALA B 142 -11.604 -5.528 1.971 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.440 -7.123 4.620 1.00 0.00 C ATOM 0 H ALA B 142 -8.091 -6.966 3.964 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.423 -7.638 2.518 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.527 -7.094 4.697 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -10.080 -8.104 4.930 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -10.010 -6.358 5.266 1.00 0.00 H new ATOM 1781 N VAL B 143 -9.964 -4.394 3.033 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.410 -3.048 2.639 1.00 0.00 C ATOM 1783 C VAL B 143 -10.434 -2.900 1.112 1.00 0.00 C ATOM 1784 O VAL B 143 -11.360 -2.309 0.563 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.546 -1.901 3.219 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -10.176 -0.528 2.971 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.211 -2.011 4.714 1.00 0.00 C ATOM 0 H VAL B 143 -9.114 -4.390 3.597 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.412 -2.956 3.058 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.608 -2.007 2.674 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.537 0.247 3.394 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -10.283 -0.365 1.899 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -11.157 -0.487 3.444 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.603 -1.157 5.014 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.134 -2.021 5.294 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -8.658 -2.932 4.896 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.452 -3.475 0.412 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.421 -3.462 -1.048 1.00 0.00 C ATOM 1799 C LEU B 144 -10.486 -4.396 -1.648 1.00 0.00 C ATOM 1800 O LEU B 144 -11.114 -4.040 -2.643 1.00 0.00 O ATOM 1801 CB LEU B 144 -7.994 -3.804 -1.513 1.00 0.00 C ATOM 1802 CG LEU B 144 -6.958 -2.714 -1.159 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.541 -3.248 -1.378 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -7.144 -1.438 -1.997 1.00 0.00 C ATOM 0 H LEU B 144 -8.663 -3.959 0.840 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.675 -2.467 -1.413 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.688 -4.747 -1.060 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -7.998 -3.955 -2.592 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.112 -2.457 -0.111 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.817 -2.473 -1.126 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.378 -4.118 -0.742 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.417 -3.534 -2.422 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.392 -0.702 -1.711 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -7.033 -1.678 -3.055 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -8.138 -1.028 -1.820 1.00 0.00 H new ATOM 1816 N ARG B 145 -10.773 -5.539 -1.009 1.00 0.00 N ATOM 1817 CA ARG B 145 -11.774 -6.516 -1.472 1.00 0.00 C ATOM 1818 C ARG B 145 -13.214 -5.987 -1.371 1.00 0.00 C ATOM 1819 O ARG B 145 -13.988 -6.135 -2.322 1.00 0.00 O ATOM 1820 CB ARG B 145 -11.572 -7.831 -0.695 1.00 0.00 C ATOM 1821 CG ARG B 145 -12.310 -9.039 -1.296 1.00 0.00 C ATOM 1822 CD ARG B 145 -13.765 -9.206 -0.831 1.00 0.00 C ATOM 1823 NE ARG B 145 -14.409 -10.342 -1.516 1.00 0.00 N ATOM 1824 CZ ARG B 145 -14.969 -10.327 -2.720 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -15.047 -9.232 -3.451 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -15.465 -11.441 -3.215 1.00 0.00 N ATOM 0 H ARG B 145 -10.311 -5.817 -0.143 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.622 -6.701 -2.535 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -10.506 -8.055 -0.653 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -11.908 -7.688 0.332 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -12.299 -8.949 -2.382 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -11.758 -9.945 -1.046 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -13.791 -9.364 0.247 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -14.323 -8.291 -1.032 1.00 0.00 H new ATOM 0 HE ARG B 145 -14.426 -11.230 -1.014 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -14.669 -8.354 -3.096 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -15.485 -9.263 -4.371 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -15.417 -12.305 -2.675 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -15.897 -11.441 -4.139 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.573 -5.353 -0.250 1.00 0.00 N ATOM 1841 CA GLN B 146 -14.888 -4.715 -0.035 1.00 0.00 C ATOM 1842 C GLN B 146 -15.110 -3.479 -0.920 1.00 0.00 C ATOM 1843 O GLN B 146 -16.255 -3.083 -1.139 1.00 0.00 O ATOM 1844 CB GLN B 146 -15.049 -4.303 1.450 1.00 0.00 C ATOM 1845 CG GLN B 146 -14.062 -3.178 1.797 1.00 0.00 C ATOM 1846 CD GLN B 146 -14.086 -2.541 3.173 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.737 -2.951 4.128 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.301 -1.485 3.258 1.00 0.00 N ATOM 0 H GLN B 146 -12.950 -5.264 0.553 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.635 -5.459 -0.311 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -16.071 -3.970 1.634 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -14.873 -5.164 2.095 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -13.057 -3.569 1.639 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.211 -2.381 1.069 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -12.775 -1.174 2.442 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.220 -0.979 4.140 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.028 -2.836 -1.374 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.082 -1.578 -2.111 1.00 0.00 C ATOM 1859 C ALA B 147 -14.019 -1.782 -3.640 1.00 0.00 C ATOM 1860 O ALA B 147 -14.688 -1.056 -4.377 1.00 0.00 O ATOM 1861 CB ALA B 147 -12.981 -0.673 -1.550 1.00 0.00 C ATOM 0 H ALA B 147 -13.079 -3.184 -1.235 1.00 0.00 H new ATOM 0 HA ALA B 147 -15.046 -1.090 -1.967 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -12.990 0.281 -2.078 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.157 -0.502 -0.488 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -12.012 -1.153 -1.684 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.334 -2.831 -4.119 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.321 -3.251 -5.532 1.00 0.00 C ATOM 1869 C ARG B 148 -14.727 -3.577 -6.054 1.00 0.00 C ATOM 1870 O ARG B 148 -15.099 -3.145 -7.147 1.00 0.00 O ATOM 1871 CB ARG B 148 -12.427 -4.491 -5.682 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.165 -4.890 -7.149 1.00 0.00 C ATOM 1873 CD ARG B 148 -12.224 -6.411 -7.369 1.00 0.00 C ATOM 1874 NE ARG B 148 -11.448 -7.152 -6.357 1.00 0.00 N ATOM 1875 CZ ARG B 148 -10.126 -7.151 -6.221 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -9.334 -6.587 -7.105 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -9.570 -7.701 -5.168 1.00 0.00 N ATOM 0 H ARG B 148 -12.760 -3.426 -3.522 1.00 0.00 H new ATOM 0 HA ARG B 148 -12.933 -2.420 -6.121 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.473 -4.302 -5.190 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -12.893 -5.329 -5.164 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -12.901 -4.405 -7.790 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -11.185 -4.521 -7.452 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -13.263 -6.740 -7.340 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -11.842 -6.648 -8.362 1.00 0.00 H new ATOM 0 HE ARG B 148 -11.978 -7.721 -5.697 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -9.730 -6.131 -7.927 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -8.323 -6.605 -6.969 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -10.153 -8.131 -4.450 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -8.555 -7.698 -5.067 1.00 0.00 H new ATOM 1891 N ARG B 149 -15.548 -4.286 -5.266 1.00 0.00 N ATOM 1892 CA ARG B 149 -16.938 -4.617 -5.639 1.00 0.00 C ATOM 1893 C ARG B 149 -17.832 -3.391 -5.932 1.00 0.00 C ATOM 1894 O ARG B 149 -18.804 -3.516 -6.673 1.00 0.00 O ATOM 1895 CB ARG B 149 -17.579 -5.539 -4.588 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.605 -4.899 -3.193 1.00 0.00 C ATOM 1897 CD ARG B 149 -18.973 -4.981 -2.520 1.00 0.00 C ATOM 1898 NE ARG B 149 -18.963 -4.183 -1.283 1.00 0.00 N ATOM 1899 CZ ARG B 149 -19.981 -3.980 -0.457 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -21.163 -4.525 -0.658 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -19.815 -3.212 0.598 1.00 0.00 N ATOM 0 H ARG B 149 -15.271 -4.647 -4.353 1.00 0.00 H new ATOM 0 HA ARG B 149 -16.869 -5.149 -6.588 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -18.597 -5.782 -4.893 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -17.026 -6.477 -4.545 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -16.866 -5.391 -2.561 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -17.309 -3.853 -3.274 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -19.745 -4.613 -3.196 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -19.216 -6.019 -2.293 1.00 0.00 H new ATOM 0 HE ARG B 149 -18.079 -3.739 -1.035 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -21.317 -5.124 -1.469 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -21.924 -4.348 -0.003 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -18.909 -2.778 0.776 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -20.592 -3.050 1.238 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.487 -2.201 -5.424 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.213 -0.943 -5.678 1.00 0.00 C ATOM 1917 C GLN B 150 -17.930 -0.375 -7.076 1.00 0.00 C ATOM 1918 O GLN B 150 -18.722 0.400 -7.610 1.00 0.00 O ATOM 1919 CB GLN B 150 -17.845 0.102 -4.613 1.00 0.00 C ATOM 1920 CG GLN B 150 -17.963 -0.465 -3.195 1.00 0.00 C ATOM 1921 CD GLN B 150 -18.129 0.623 -2.134 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -19.214 0.872 -1.622 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -17.071 1.320 -1.767 1.00 0.00 N ATOM 0 H GLN B 150 -16.680 -2.080 -4.812 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.277 -1.172 -5.625 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -16.826 0.450 -4.782 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.498 0.969 -4.713 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -18.815 -1.143 -3.150 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.074 -1.054 -2.969 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -16.161 1.124 -2.184 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -17.163 2.055 -1.066 1.00 0.00 H new ATOM 1932 N ALA B 151 -16.814 -0.792 -7.671 1.00 0.00 N ATOM 1933 CA ALA B 151 -16.459 -0.543 -9.068 1.00 0.00 C ATOM 1934 C ALA B 151 -16.962 -1.666 -9.993 1.00 0.00 C ATOM 1935 O ALA B 151 -17.537 -1.384 -11.043 1.00 0.00 O ATOM 1936 CB ALA B 151 -14.938 -0.366 -9.150 1.00 0.00 C ATOM 0 H ALA B 151 -16.105 -1.333 -7.175 1.00 0.00 H new ATOM 0 HA ALA B 151 -16.949 0.366 -9.417 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -14.649 -0.179 -10.184 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -14.636 0.478 -8.530 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -14.447 -1.271 -8.794 1.00 0.00 H new ATOM 1942 N GLU B 152 -16.815 -2.934 -9.592 1.00 0.00 N ATOM 1943 CA GLU B 152 -17.237 -4.092 -10.397 1.00 0.00 C ATOM 1944 C GLU B 152 -18.761 -4.169 -10.602 1.00 0.00 C ATOM 1945 O GLU B 152 -19.214 -4.638 -11.645 1.00 0.00 O ATOM 1946 CB GLU B 152 -16.730 -5.398 -9.765 1.00 0.00 C ATOM 1947 CG GLU B 152 -15.205 -5.564 -9.818 1.00 0.00 C ATOM 1948 CD GLU B 152 -14.701 -5.793 -11.250 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -14.789 -6.942 -11.747 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -14.205 -4.832 -11.886 1.00 0.00 O ATOM 0 H GLU B 152 -16.399 -3.190 -8.697 1.00 0.00 H new ATOM 0 HA GLU B 152 -16.791 -3.957 -11.382 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -17.054 -5.436 -8.725 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -17.195 -6.241 -10.275 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -14.729 -4.675 -9.404 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -14.910 -6.405 -9.191 1.00 0.00 H new ATOM 1957 N LYS B 153 -19.566 -3.650 -9.667 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.037 -3.574 -9.788 1.00 0.00 C ATOM 1959 C LYS B 153 -21.540 -2.679 -10.935 1.00 0.00 C ATOM 1960 O LYS B 153 -22.673 -2.836 -11.400 1.00 0.00 O ATOM 1961 CB LYS B 153 -21.622 -3.146 -8.432 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.270 -1.713 -7.990 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.320 -0.656 -8.356 1.00 0.00 C ATOM 1964 CE LYS B 153 -23.558 -0.776 -7.456 1.00 0.00 C ATOM 1965 NZ LYS B 153 -24.567 0.269 -7.769 1.00 0.00 N ATOM 0 H LYS B 153 -19.214 -3.264 -8.791 1.00 0.00 H new ATOM 0 HA LYS B 153 -21.392 -4.569 -10.057 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -22.707 -3.239 -8.477 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.273 -3.841 -7.668 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.127 -1.705 -6.909 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.318 -1.432 -8.440 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -21.889 0.340 -8.256 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -22.612 -0.774 -9.400 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -24.005 -1.762 -7.581 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -23.258 -0.692 -6.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -25.389 0.157 -7.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -24.148 1.210 -7.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -24.871 0.172 -8.759 1.00 0.00 H new ATOM 1979 N MET B 154 -20.695 -1.746 -11.383 1.00 0.00 N ATOM 1980 CA MET B 154 -20.936 -0.834 -12.516 1.00 0.00 C ATOM 1981 C MET B 154 -20.027 -1.085 -13.733 1.00 0.00 C ATOM 1982 O MET B 154 -20.332 -0.612 -14.832 1.00 0.00 O ATOM 1983 CB MET B 154 -20.890 0.629 -12.045 1.00 0.00 C ATOM 1984 CG MET B 154 -19.563 1.075 -11.420 1.00 0.00 C ATOM 1985 SD MET B 154 -19.510 2.855 -11.082 1.00 0.00 S ATOM 1986 CE MET B 154 -17.917 2.945 -10.230 1.00 0.00 C ATOM 0 H MET B 154 -19.784 -1.595 -10.950 1.00 0.00 H new ATOM 0 HA MET B 154 -21.940 -1.052 -12.880 1.00 0.00 H new ATOM 0 HB2 MET B 154 -21.107 1.274 -12.896 1.00 0.00 H new ATOM 0 HB3 MET B 154 -21.686 0.784 -11.317 1.00 0.00 H new ATOM 0 HG2 MET B 154 -19.402 0.528 -10.491 1.00 0.00 H new ATOM 0 HG3 MET B 154 -18.744 0.812 -12.090 1.00 0.00 H new ATOM 0 HE1 MET B 154 -17.640 3.989 -10.086 1.00 0.00 H new ATOM 0 HE2 MET B 154 -17.995 2.453 -9.260 1.00 0.00 H new ATOM 0 HE3 MET B 154 -17.155 2.447 -10.829 1.00 0.00 H new ATOM 1996 N GLY B 155 -18.955 -1.872 -13.571 1.00 0.00 N ATOM 1997 CA GLY B 155 -18.089 -2.367 -14.653 1.00 0.00 C ATOM 1998 C GLY B 155 -18.561 -3.686 -15.278 1.00 0.00 C ATOM 1999 O GLY B 155 -17.978 -4.146 -16.258 1.00 0.00 O ATOM 0 H GLY B 155 -18.655 -2.194 -12.651 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -18.030 -1.608 -15.433 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -17.080 -2.502 -14.263 1.00 0.00 H new ATOM 2003 N SER B 156 -19.603 -4.299 -14.721 1.00 0.00 N ATOM 2004 CA SER B 156 -20.186 -5.572 -15.174 1.00 0.00 C ATOM 2005 C SER B 156 -21.004 -5.455 -16.480 1.00 0.00 C ATOM 2006 O SER B 156 -21.445 -4.371 -16.883 1.00 0.00 O ATOM 2007 CB SER B 156 -21.047 -6.175 -14.048 1.00 0.00 C ATOM 2008 OG SER B 156 -22.068 -5.281 -13.616 1.00 0.00 O ATOM 0 H SER B 156 -20.087 -3.913 -13.911 1.00 0.00 H new ATOM 0 HA SER B 156 -19.352 -6.234 -15.407 1.00 0.00 H new ATOM 0 HB2 SER B 156 -21.502 -7.102 -14.397 1.00 0.00 H new ATOM 0 HB3 SER B 156 -20.409 -6.432 -13.202 1.00 0.00 H new ATOM 0 HG SER B 156 -22.592 -5.702 -12.903 1.00 0.00 H new ATOM 2014 N GLY B 157 -21.214 -6.596 -17.151 1.00 0.00 N ATOM 2015 CA GLY B 157 -21.941 -6.719 -18.424 1.00 0.00 C ATOM 2016 C GLY B 157 -21.595 -8.003 -19.197 1.00 0.00 C ATOM 2017 O GLY B 157 -20.818 -8.823 -18.690 1.00 0.00 O ATOM 0 H GLY B 157 -20.869 -7.493 -16.810 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -23.013 -6.699 -18.226 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -21.716 -5.855 -19.049 1.00 0.00 H new ATOM 2021 N PRO B 158 -22.157 -8.197 -20.407 1.00 0.00 N ATOM 2022 CA PRO B 158 -21.869 -9.348 -21.256 1.00 0.00 C ATOM 2023 C PRO B 158 -20.462 -9.221 -21.863 1.00 0.00 C ATOM 2024 O PRO B 158 -20.160 -8.261 -22.571 1.00 0.00 O ATOM 2025 CB PRO B 158 -22.975 -9.355 -22.317 1.00 0.00 C ATOM 2026 CG PRO B 158 -23.371 -7.884 -22.440 1.00 0.00 C ATOM 2027 CD PRO B 158 -23.163 -7.341 -21.026 1.00 0.00 C ATOM 0 HA PRO B 158 -21.865 -10.290 -20.707 1.00 0.00 H new ATOM 0 HB2 PRO B 158 -22.616 -9.754 -23.266 1.00 0.00 H new ATOM 0 HB3 PRO B 158 -23.819 -9.972 -22.011 1.00 0.00 H new ATOM 0 HG2 PRO B 158 -22.750 -7.360 -23.167 1.00 0.00 H new ATOM 0 HG3 PRO B 158 -24.405 -7.772 -22.765 1.00 0.00 H new ATOM 0 HD2 PRO B 158 -22.829 -6.304 -21.052 1.00 0.00 H new ATOM 0 HD3 PRO B 158 -24.094 -7.362 -20.460 1.00 0.00 H new ATOM 2035 N SER B 159 -19.598 -10.197 -21.581 1.00 0.00 N ATOM 2036 CA SER B 159 -18.171 -10.214 -21.960 1.00 0.00 C ATOM 2037 C SER B 159 -17.521 -11.595 -21.718 1.00 0.00 C ATOM 2038 O SER B 159 -18.111 -12.481 -21.088 1.00 0.00 O ATOM 2039 CB SER B 159 -17.391 -9.107 -21.214 1.00 0.00 C ATOM 2040 OG SER B 159 -17.421 -9.267 -19.799 1.00 0.00 O ATOM 0 H SER B 159 -19.876 -11.031 -21.064 1.00 0.00 H new ATOM 0 HA SER B 159 -18.122 -10.015 -23.031 1.00 0.00 H new ATOM 0 HB2 SER B 159 -16.355 -9.108 -21.553 1.00 0.00 H new ATOM 0 HB3 SER B 159 -17.811 -8.135 -21.474 1.00 0.00 H new ATOM 0 HG SER B 159 -16.913 -8.543 -19.377 1.00 0.00 H new ATOM 2046 N SER B 160 -16.301 -11.805 -22.220 1.00 0.00 N ATOM 2047 CA SER B 160 -15.535 -13.053 -22.048 1.00 0.00 C ATOM 2048 C SER B 160 -15.095 -13.287 -20.587 1.00 0.00 C ATOM 2049 O SER B 160 -14.651 -12.359 -19.899 1.00 0.00 O ATOM 2050 CB SER B 160 -14.291 -13.035 -22.953 1.00 0.00 C ATOM 2051 OG SER B 160 -14.636 -12.834 -24.320 1.00 0.00 O ATOM 0 H SER B 160 -15.805 -11.103 -22.768 1.00 0.00 H new ATOM 0 HA SER B 160 -16.199 -13.871 -22.328 1.00 0.00 H new ATOM 0 HB2 SER B 160 -13.616 -12.243 -22.628 1.00 0.00 H new ATOM 0 HB3 SER B 160 -13.752 -13.976 -22.849 1.00 0.00 H new ATOM 0 HG SER B 160 -13.822 -12.826 -24.865 1.00 0.00 H new ATOM 2057 N GLY B 161 -15.192 -14.541 -20.116 1.00 0.00 N ATOM 2058 CA GLY B 161 -14.780 -14.972 -18.767 1.00 0.00 C ATOM 2059 C GLY B 161 -13.265 -15.087 -18.593 1.00 0.00 C ATOM 2060 O GLY B 161 -12.614 -15.754 -19.430 1.00 0.00 O ATOM 2061 OXT GLY B 161 -12.736 -14.533 -17.602 1.00 0.00 O ATOM 0 H GLY B 161 -15.569 -15.305 -20.677 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -15.168 -14.264 -18.035 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.236 -15.938 -18.549 1.00 0.00 H new TER 2065 GLY B 161