USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1412 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 171 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-2.8!) USER MOD Set 1.2: B 172 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 136 MET CE :methyl -109:sc= -2.94! (180deg=-6.3!) USER MOD Set 2.2: B 156 CYS SG : rot -105:sc= 0.471 USER MOD Set 3.1: B 128 SER OG : rot 180:sc= 0 USER MOD Set 3.2: B 129 SER OG : rot 180:sc= 0 USER MOD Set 4.1: B 104 LYS NZ :NH3+ -119:sc= -1.3 (180deg=-1.46) USER MOD Set 4.2: B 109 LYS NZ :NH3+ 152:sc= -0.767 (180deg=-0.177) USER MOD Set 5.1: A 171 HIS : no HD1:sc= -0.936 K(o=-0.39,f=-4.5!) USER MOD Set 5.2: A 172 SER OG : rot -7:sc= 0.546 USER MOD Set 6.1: A 104 LYS NZ :NH3+ -121:sc= -1.38 (180deg=-1.51) USER MOD Set 6.2: A 109 LYS NZ :NH3+ 149:sc= -0.933 (180deg=-0.351) USER MOD Single : A 102 HIS : no HD1:sc= -0.2 X(o=-0.2,f=-0.00036) USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0.123 USER MOD Single : A 129 SER OG : rot -13:sc= -0.258 USER MOD Single : A 133 MET CE :methyl 143:sc= -1.08 (180deg=-4.29!) USER MOD Single : A 136 MET CE :methyl -165:sc= -0.0996 (180deg=-0.74) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot -93:sc= 0.0839 USER MOD Single : A 150 LYS NZ :NH3+ -124:sc= -3.11! (180deg=-6.12!) USER MOD Single : A 153 ASN : amide:sc= -1.94! C(o=-1.9!,f=-2.4!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 CYS SG : rot -104:sc= 0.652 USER MOD Single : A 158 GLN : amide:sc= -0.985 K(o=-0.99,f=-2.8!) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -14:sc= 1.06 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= -0.029 USER MOD Single : B 102 HIS : no HD1:sc= -0.2 X(o=-0.2,f=-0.0066) USER MOD Single : B 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -164:sc= -0.398 (180deg=-1.35) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 ASN : amide:sc= 0 X(o=0,f=-0.0067) USER MOD Single : B 141 SER OG : rot -92:sc= 0.0298 USER MOD Single : B 150 LYS NZ :NH3+ -165:sc= -0.0224 (180deg=-0.264) USER MOD Single : B 153 ASN : amide:sc= -2.64! X(o=-2.6!,f=-2.9) USER MOD Single : B 155 LYS NZ :NH3+ 171:sc= -0.0161 (180deg=-0.127) USER MOD Single : B 158 GLN : amide:sc= -2.76 K(o=-2.8,f=-5.1!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 29:sc= 1.4 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 173 TYR OH : rot 66:sc= 0.522 USER MOD Single : B 175 SER OG : rot 180:sc= 0 USER MOD Single : C 210 SER OG : rot 180:sc= 0 USER MOD Single : C 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 220 LYS NZ :NH3+ -125:sc= -7.43! (180deg=-11.4!) USER MOD Single : C 232 THR OG1 : rot 49:sc= -1.68! USER MOD Single : C 233 LYS NZ :NH3+ 167:sc= -0.0137 (180deg=-0.22) USER MOD Single : C 235 SER OG : rot 180:sc= -0.014 USER MOD Single : C 238 SER OG : rot 180:sc= -0.0103 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 30.067 -1.553 3.553 1.00 0.00 N ATOM 2 CA HIS A 102 30.706 -2.327 4.649 1.00 0.00 C ATOM 3 C HIS A 102 29.907 -3.587 4.969 1.00 0.00 C ATOM 4 O HIS A 102 29.688 -3.917 6.135 1.00 0.00 O ATOM 5 CB HIS A 102 30.804 -1.431 5.887 1.00 0.00 C ATOM 6 CG HIS A 102 31.645 -0.205 5.683 1.00 0.00 C ATOM 7 ND1 HIS A 102 31.835 0.746 6.665 1.00 0.00 N ATOM 8 CD2 HIS A 102 32.350 0.224 4.607 1.00 0.00 C ATOM 9 CE1 HIS A 102 32.619 1.704 6.202 1.00 0.00 C ATOM 10 NE2 HIS A 102 32.945 1.410 4.958 1.00 0.00 N ATOM 0 HA HIS A 102 31.702 -2.641 4.335 1.00 0.00 H new ATOM 0 HB2 HIS A 102 29.800 -1.126 6.184 1.00 0.00 H new ATOM 0 HB3 HIS A 102 31.218 -2.011 6.712 1.00 0.00 H new ATOM 0 HD2 HIS A 102 32.429 -0.274 3.652 1.00 0.00 H new ATOM 0 HE1 HIS A 102 32.938 2.579 6.749 1.00 0.00 H new ATOM 0 HE2 HIS A 102 33.543 1.974 4.354 1.00 0.00 H new ATOM 21 N MET A 103 29.475 -4.287 3.924 1.00 0.00 N ATOM 22 CA MET A 103 28.701 -5.512 4.089 1.00 0.00 C ATOM 23 C MET A 103 29.511 -6.584 4.815 1.00 0.00 C ATOM 24 O MET A 103 30.721 -6.700 4.626 1.00 0.00 O ATOM 25 CB MET A 103 28.212 -6.023 2.729 1.00 0.00 C ATOM 26 CG MET A 103 29.285 -6.058 1.650 1.00 0.00 C ATOM 27 SD MET A 103 30.496 -7.373 1.892 1.00 0.00 S ATOM 28 CE MET A 103 31.572 -7.101 0.487 1.00 0.00 C ATOM 0 H MET A 103 29.648 -4.026 2.953 1.00 0.00 H new ATOM 0 HA MET A 103 27.831 -5.283 4.704 1.00 0.00 H new ATOM 0 HB2 MET A 103 27.808 -7.027 2.855 1.00 0.00 H new ATOM 0 HB3 MET A 103 27.392 -5.390 2.389 1.00 0.00 H new ATOM 0 HG2 MET A 103 28.809 -6.186 0.678 1.00 0.00 H new ATOM 0 HG3 MET A 103 29.801 -5.098 1.629 1.00 0.00 H new ATOM 0 HE1 MET A 103 32.375 -7.838 0.496 1.00 0.00 H new ATOM 0 HE2 MET A 103 30.999 -7.200 -0.435 1.00 0.00 H new ATOM 0 HE3 MET A 103 31.998 -6.099 0.544 1.00 0.00 H new ATOM 38 N LYS A 104 28.831 -7.356 5.658 1.00 0.00 N ATOM 39 CA LYS A 104 29.482 -8.415 6.425 1.00 0.00 C ATOM 40 C LYS A 104 29.952 -9.547 5.516 1.00 0.00 C ATOM 41 O LYS A 104 29.300 -9.866 4.521 1.00 0.00 O ATOM 42 CB LYS A 104 28.533 -8.962 7.495 1.00 0.00 C ATOM 43 CG LYS A 104 27.272 -9.598 6.931 1.00 0.00 C ATOM 44 CD LYS A 104 26.359 -10.094 8.040 1.00 0.00 C ATOM 45 CE LYS A 104 25.092 -10.722 7.483 1.00 0.00 C ATOM 46 NZ LYS A 104 25.387 -11.906 6.629 1.00 0.00 N ATOM 0 H LYS A 104 27.829 -7.268 5.828 1.00 0.00 H new ATOM 0 HA LYS A 104 30.356 -7.983 6.912 1.00 0.00 H new ATOM 0 HB2 LYS A 104 29.064 -9.701 8.095 1.00 0.00 H new ATOM 0 HB3 LYS A 104 28.251 -8.151 8.166 1.00 0.00 H new ATOM 0 HG2 LYS A 104 26.740 -8.872 6.317 1.00 0.00 H new ATOM 0 HG3 LYS A 104 27.542 -10.430 6.280 1.00 0.00 H new ATOM 0 HD2 LYS A 104 26.890 -10.825 8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 104 26.096 -9.263 8.695 1.00 0.00 H new ATOM 0 HE2 LYS A 104 24.443 -11.021 8.306 1.00 0.00 H new ATOM 0 HE3 LYS A 104 24.546 -9.981 6.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 25.011 -11.746 5.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 26.416 -12.049 6.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 24.940 -12.750 7.040 1.00 0.00 H new ATOM 60 N GLU A 105 31.088 -10.146 5.870 1.00 0.00 N ATOM 61 CA GLU A 105 31.668 -11.248 5.101 1.00 0.00 C ATOM 62 C GLU A 105 32.142 -10.784 3.727 1.00 0.00 C ATOM 63 O GLU A 105 31.419 -10.100 3.003 1.00 0.00 O ATOM 64 CB GLU A 105 30.657 -12.389 4.943 1.00 0.00 C ATOM 65 CG GLU A 105 30.182 -12.973 6.264 1.00 0.00 C ATOM 66 CD GLU A 105 29.193 -14.108 6.081 1.00 0.00 C ATOM 67 OE1 GLU A 105 28.126 -13.875 5.475 1.00 0.00 O ATOM 68 OE2 GLU A 105 29.485 -15.231 6.544 1.00 0.00 O ATOM 0 H GLU A 105 31.630 -9.884 6.693 1.00 0.00 H new ATOM 0 HA GLU A 105 32.533 -11.611 5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 105 29.794 -12.023 4.387 1.00 0.00 H new ATOM 0 HB3 GLU A 105 31.108 -13.182 4.347 1.00 0.00 H new ATOM 0 HG2 GLU A 105 31.043 -13.334 6.827 1.00 0.00 H new ATOM 0 HG3 GLU A 105 29.719 -12.186 6.859 1.00 0.00 H new ATOM 75 N GLU A 106 33.365 -11.169 3.376 1.00 0.00 N ATOM 76 CA GLU A 106 33.949 -10.805 2.090 1.00 0.00 C ATOM 77 C GLU A 106 33.259 -11.544 0.948 1.00 0.00 C ATOM 78 O GLU A 106 33.173 -11.036 -0.170 1.00 0.00 O ATOM 79 CB GLU A 106 35.447 -11.115 2.079 1.00 0.00 C ATOM 80 CG GLU A 106 36.237 -10.336 3.119 1.00 0.00 C ATOM 81 CD GLU A 106 37.722 -10.649 3.080 1.00 0.00 C ATOM 82 OE1 GLU A 106 38.135 -11.468 2.232 1.00 0.00 O ATOM 83 OE2 GLU A 106 38.471 -10.073 3.896 1.00 0.00 O ATOM 0 H GLU A 106 33.973 -11.736 3.967 1.00 0.00 H new ATOM 0 HA GLU A 106 33.804 -9.734 1.946 1.00 0.00 H new ATOM 0 HB2 GLU A 106 35.590 -12.182 2.250 1.00 0.00 H new ATOM 0 HB3 GLU A 106 35.848 -10.894 1.090 1.00 0.00 H new ATOM 0 HG2 GLU A 106 36.090 -9.268 2.956 1.00 0.00 H new ATOM 0 HG3 GLU A 106 35.847 -10.564 4.111 1.00 0.00 H new ATOM 90 N SER A 107 32.780 -12.752 1.240 1.00 0.00 N ATOM 91 CA SER A 107 32.105 -13.579 0.242 1.00 0.00 C ATOM 92 C SER A 107 31.062 -12.777 -0.532 1.00 0.00 C ATOM 93 O SER A 107 30.322 -11.980 0.045 1.00 0.00 O ATOM 94 CB SER A 107 31.435 -14.778 0.915 1.00 0.00 C ATOM 95 OG SER A 107 30.461 -14.358 1.853 1.00 0.00 O ATOM 0 H SER A 107 32.847 -13.181 2.163 1.00 0.00 H new ATOM 0 HA SER A 107 32.859 -13.931 -0.462 1.00 0.00 H new ATOM 0 HB2 SER A 107 30.968 -15.409 0.159 1.00 0.00 H new ATOM 0 HB3 SER A 107 32.189 -15.386 1.416 1.00 0.00 H new ATOM 0 HG SER A 107 30.046 -15.143 2.268 1.00 0.00 H new ATOM 101 N GLU A 108 31.016 -12.994 -1.843 1.00 0.00 N ATOM 102 CA GLU A 108 30.072 -12.296 -2.708 1.00 0.00 C ATOM 103 C GLU A 108 28.633 -12.526 -2.254 1.00 0.00 C ATOM 104 O GLU A 108 28.283 -13.610 -1.786 1.00 0.00 O ATOM 105 CB GLU A 108 30.239 -12.748 -4.163 1.00 0.00 C ATOM 106 CG GLU A 108 29.892 -14.212 -4.402 1.00 0.00 C ATOM 107 CD GLU A 108 30.809 -15.166 -3.662 1.00 0.00 C ATOM 108 OE1 GLU A 108 32.031 -15.129 -3.914 1.00 0.00 O ATOM 109 OE2 GLU A 108 30.304 -15.949 -2.830 1.00 0.00 O ATOM 0 H GLU A 108 31.625 -13.651 -2.331 1.00 0.00 H new ATOM 0 HA GLU A 108 30.287 -11.230 -2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 108 29.609 -12.127 -4.800 1.00 0.00 H new ATOM 0 HB3 GLU A 108 31.270 -12.575 -4.470 1.00 0.00 H new ATOM 0 HG2 GLU A 108 28.863 -14.391 -4.091 1.00 0.00 H new ATOM 0 HG3 GLU A 108 29.943 -14.422 -5.470 1.00 0.00 H new ATOM 116 N LYS A 109 27.805 -11.495 -2.400 1.00 0.00 N ATOM 117 CA LYS A 109 26.401 -11.571 -2.011 1.00 0.00 C ATOM 118 C LYS A 109 25.527 -10.792 -2.993 1.00 0.00 C ATOM 119 O LYS A 109 25.932 -9.744 -3.495 1.00 0.00 O ATOM 120 CB LYS A 109 26.205 -11.027 -0.592 1.00 0.00 C ATOM 121 CG LYS A 109 26.930 -11.829 0.476 1.00 0.00 C ATOM 122 CD LYS A 109 26.655 -11.279 1.867 1.00 0.00 C ATOM 123 CE LYS A 109 27.385 -12.072 2.936 1.00 0.00 C ATOM 124 NZ LYS A 109 27.074 -11.575 4.305 1.00 0.00 N ATOM 0 H LYS A 109 28.084 -10.593 -2.787 1.00 0.00 H new ATOM 0 HA LYS A 109 26.101 -12.619 -2.030 1.00 0.00 H new ATOM 0 HB2 LYS A 109 26.553 -9.995 -0.557 1.00 0.00 H new ATOM 0 HB3 LYS A 109 25.140 -11.012 -0.362 1.00 0.00 H new ATOM 0 HG2 LYS A 109 26.615 -12.871 0.427 1.00 0.00 H new ATOM 0 HG3 LYS A 109 28.002 -11.811 0.281 1.00 0.00 H new ATOM 0 HD2 LYS A 109 26.964 -10.235 1.913 1.00 0.00 H new ATOM 0 HD3 LYS A 109 25.583 -11.304 2.063 1.00 0.00 H new ATOM 0 HE2 LYS A 109 27.109 -13.124 2.860 1.00 0.00 H new ATOM 0 HE3 LYS A 109 28.459 -12.011 2.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 27.118 -12.365 4.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 27.767 -10.849 4.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 26.119 -11.163 4.316 1.00 0.00 H new ATOM 138 N PRO A 110 24.316 -11.305 -3.288 1.00 0.00 N ATOM 139 CA PRO A 110 23.382 -10.661 -4.223 1.00 0.00 C ATOM 140 C PRO A 110 22.954 -9.267 -3.757 1.00 0.00 C ATOM 141 O PRO A 110 23.794 -8.424 -3.443 1.00 0.00 O ATOM 142 CB PRO A 110 22.181 -11.619 -4.257 1.00 0.00 C ATOM 143 CG PRO A 110 22.699 -12.914 -3.734 1.00 0.00 C ATOM 144 CD PRO A 110 23.764 -12.556 -2.742 1.00 0.00 C ATOM 0 HA PRO A 110 23.836 -10.500 -5.201 1.00 0.00 H new ATOM 0 HB2 PRO A 110 21.362 -11.246 -3.642 1.00 0.00 H new ATOM 0 HB3 PRO A 110 21.794 -11.730 -5.270 1.00 0.00 H new ATOM 0 HG2 PRO A 110 21.904 -13.492 -3.263 1.00 0.00 H new ATOM 0 HG3 PRO A 110 23.104 -13.527 -4.539 1.00 0.00 H new ATOM 0 HD2 PRO A 110 23.353 -12.414 -1.742 1.00 0.00 H new ATOM 0 HD3 PRO A 110 24.524 -13.334 -2.667 1.00 0.00 H new ATOM 152 N ARG A 111 21.645 -9.024 -3.722 1.00 0.00 N ATOM 153 CA ARG A 111 21.122 -7.729 -3.302 1.00 0.00 C ATOM 154 C ARG A 111 19.639 -7.827 -2.959 1.00 0.00 C ATOM 155 O ARG A 111 18.907 -8.621 -3.549 1.00 0.00 O ATOM 156 CB ARG A 111 21.335 -6.678 -4.400 1.00 0.00 C ATOM 157 CG ARG A 111 20.470 -6.882 -5.639 1.00 0.00 C ATOM 158 CD ARG A 111 20.809 -8.173 -6.369 1.00 0.00 C ATOM 159 NE ARG A 111 22.204 -8.215 -6.799 1.00 0.00 N ATOM 160 CZ ARG A 111 22.731 -7.378 -7.690 1.00 0.00 C ATOM 161 NH1 ARG A 111 21.981 -6.442 -8.255 1.00 0.00 N ATOM 162 NH2 ARG A 111 24.011 -7.483 -8.020 1.00 0.00 N ATOM 0 H ARG A 111 20.931 -9.705 -3.979 1.00 0.00 H new ATOM 0 HA ARG A 111 21.667 -7.422 -2.409 1.00 0.00 H new ATOM 0 HB2 ARG A 111 21.130 -5.691 -3.986 1.00 0.00 H new ATOM 0 HB3 ARG A 111 22.384 -6.687 -4.697 1.00 0.00 H new ATOM 0 HG2 ARG A 111 19.419 -6.896 -5.349 1.00 0.00 H new ATOM 0 HG3 ARG A 111 20.603 -6.038 -6.316 1.00 0.00 H new ATOM 0 HD2 ARG A 111 20.607 -9.022 -5.715 1.00 0.00 H new ATOM 0 HD3 ARG A 111 20.160 -8.278 -7.238 1.00 0.00 H new ATOM 0 HE ARG A 111 22.810 -8.928 -6.393 1.00 0.00 H new ATOM 0 HH11 ARG A 111 20.995 -6.360 -8.008 1.00 0.00 H new ATOM 0 HH12 ARG A 111 22.390 -5.803 -8.937 1.00 0.00 H new ATOM 0 HH21 ARG A 111 24.591 -8.205 -7.591 1.00 0.00 H new ATOM 0 HH22 ARG A 111 24.416 -6.842 -8.703 1.00 0.00 H new ATOM 176 N GLY A 112 19.206 -7.017 -1.997 1.00 0.00 N ATOM 177 CA GLY A 112 17.814 -7.028 -1.586 1.00 0.00 C ATOM 178 C GLY A 112 17.492 -8.177 -0.650 1.00 0.00 C ATOM 179 O GLY A 112 18.220 -8.423 0.312 1.00 0.00 O ATOM 0 H GLY A 112 19.795 -6.353 -1.495 1.00 0.00 H new ATOM 0 HA2 GLY A 112 17.577 -6.085 -1.093 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.179 -7.095 -2.469 1.00 0.00 H new ATOM 183 N PHE A 113 16.398 -8.881 -0.931 1.00 0.00 N ATOM 184 CA PHE A 113 15.981 -10.010 -0.104 1.00 0.00 C ATOM 185 C PHE A 113 16.780 -11.264 -0.449 1.00 0.00 C ATOM 186 O PHE A 113 16.221 -12.356 -0.554 1.00 0.00 O ATOM 187 CB PHE A 113 14.485 -10.284 -0.283 1.00 0.00 C ATOM 188 CG PHE A 113 13.603 -9.121 0.082 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.466 -8.037 -0.773 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.902 -9.118 1.278 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.649 -6.972 -0.440 1.00 0.00 C ATOM 192 CE2 PHE A 113 12.084 -8.056 1.616 1.00 0.00 C ATOM 193 CZ PHE A 113 11.959 -6.981 0.756 1.00 0.00 C ATOM 0 H PHE A 113 15.785 -8.690 -1.724 1.00 0.00 H new ATOM 0 HA PHE A 113 16.173 -9.750 0.937 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.298 -10.557 -1.321 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.208 -11.143 0.328 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.004 -8.025 -1.710 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.996 -9.955 1.954 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.551 -6.134 -1.115 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.543 -8.066 2.551 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.322 -6.149 1.019 1.00 0.00 H new ATOM 203 N ALA A 114 18.085 -11.101 -0.627 1.00 0.00 N ATOM 204 CA ALA A 114 18.956 -12.221 -0.963 1.00 0.00 C ATOM 205 C ALA A 114 19.092 -13.187 0.209 1.00 0.00 C ATOM 206 O ALA A 114 18.661 -14.338 0.131 1.00 0.00 O ATOM 207 CB ALA A 114 20.323 -11.708 -1.381 1.00 0.00 C ATOM 0 H ALA A 114 18.564 -10.204 -0.544 1.00 0.00 H new ATOM 0 HA ALA A 114 18.506 -12.764 -1.794 1.00 0.00 H new ATOM 0 HB1 ALA A 114 20.967 -12.551 -1.630 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.218 -11.061 -2.252 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.766 -11.143 -0.561 1.00 0.00 H new ATOM 213 N ARG A 115 19.694 -12.708 1.292 1.00 0.00 N ATOM 214 CA ARG A 115 19.893 -13.521 2.485 1.00 0.00 C ATOM 215 C ARG A 115 18.616 -13.583 3.317 1.00 0.00 C ATOM 216 O ARG A 115 18.308 -14.605 3.930 1.00 0.00 O ATOM 217 CB ARG A 115 21.038 -12.950 3.326 1.00 0.00 C ATOM 218 CG ARG A 115 21.353 -13.765 4.569 1.00 0.00 C ATOM 219 CD ARG A 115 22.454 -13.114 5.394 1.00 0.00 C ATOM 220 NE ARG A 115 22.815 -13.918 6.560 1.00 0.00 N ATOM 221 CZ ARG A 115 23.364 -15.127 6.483 1.00 0.00 C ATOM 222 NH1 ARG A 115 23.638 -15.662 5.301 1.00 0.00 N ATOM 223 NH2 ARG A 115 23.647 -15.799 7.590 1.00 0.00 N ATOM 0 H ARG A 115 20.054 -11.757 1.368 1.00 0.00 H new ATOM 0 HA ARG A 115 20.150 -14.533 2.171 1.00 0.00 H new ATOM 0 HB2 ARG A 115 21.934 -12.887 2.708 1.00 0.00 H new ATOM 0 HB3 ARG A 115 20.785 -11.933 3.625 1.00 0.00 H new ATOM 0 HG2 ARG A 115 20.454 -13.868 5.176 1.00 0.00 H new ATOM 0 HG3 ARG A 115 21.659 -14.770 4.279 1.00 0.00 H new ATOM 0 HD2 ARG A 115 23.335 -12.966 4.769 1.00 0.00 H new ATOM 0 HD3 ARG A 115 22.126 -12.128 5.722 1.00 0.00 H new ATOM 0 HE ARG A 115 22.636 -13.530 7.486 1.00 0.00 H new ATOM 0 HH11 ARG A 115 23.428 -15.146 4.447 1.00 0.00 H new ATOM 0 HH12 ARG A 115 24.059 -16.589 5.246 1.00 0.00 H new ATOM 0 HH21 ARG A 115 23.444 -15.389 8.502 1.00 0.00 H new ATOM 0 HH22 ARG A 115 24.068 -16.726 7.530 1.00 0.00 H new ATOM 237 N GLY A 116 17.882 -12.476 3.334 1.00 0.00 N ATOM 238 CA GLY A 116 16.650 -12.407 4.096 1.00 0.00 C ATOM 239 C GLY A 116 16.794 -11.537 5.328 1.00 0.00 C ATOM 240 O GLY A 116 16.249 -11.849 6.387 1.00 0.00 O ATOM 0 H GLY A 116 18.120 -11.621 2.831 1.00 0.00 H new ATOM 0 HA2 GLY A 116 15.854 -12.012 3.464 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.351 -13.412 4.394 1.00 0.00 H new ATOM 244 N LEU A 117 17.531 -10.440 5.183 1.00 0.00 N ATOM 245 CA LEU A 117 17.753 -9.509 6.282 1.00 0.00 C ATOM 246 C LEU A 117 16.445 -8.855 6.713 1.00 0.00 C ATOM 247 O LEU A 117 15.615 -8.494 5.879 1.00 0.00 O ATOM 248 CB LEU A 117 18.765 -8.438 5.870 1.00 0.00 C ATOM 249 CG LEU A 117 20.150 -8.963 5.480 1.00 0.00 C ATOM 250 CD1 LEU A 117 21.039 -7.822 5.014 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.792 -9.693 6.651 1.00 0.00 C ATOM 0 H LEU A 117 17.986 -10.174 4.310 1.00 0.00 H new ATOM 0 HA LEU A 117 18.151 -10.069 7.128 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.356 -7.879 5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.880 -7.734 6.694 1.00 0.00 H new ATOM 0 HG LEU A 117 20.032 -9.668 4.657 1.00 0.00 H new ATOM 0 HD11 LEU A 117 22.019 -8.213 4.741 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.587 -7.339 4.148 1.00 0.00 H new ATOM 0 HD13 LEU A 117 21.150 -7.095 5.819 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.775 -10.059 6.356 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.897 -9.009 7.493 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.164 -10.534 6.944 1.00 0.00 H new ATOM 263 N GLU A 118 16.267 -8.709 8.022 1.00 0.00 N ATOM 264 CA GLU A 118 15.060 -8.099 8.566 1.00 0.00 C ATOM 265 C GLU A 118 14.936 -6.645 8.113 1.00 0.00 C ATOM 266 O GLU A 118 15.860 -5.851 8.297 1.00 0.00 O ATOM 267 CB GLU A 118 15.077 -8.170 10.093 1.00 0.00 C ATOM 268 CG GLU A 118 15.177 -9.588 10.633 1.00 0.00 C ATOM 269 CD GLU A 118 14.017 -10.462 10.196 1.00 0.00 C ATOM 270 OE1 GLU A 118 12.861 -10.121 10.525 1.00 0.00 O ATOM 271 OE2 GLU A 118 14.264 -11.485 9.524 1.00 0.00 O ATOM 0 H GLU A 118 16.944 -9.005 8.725 1.00 0.00 H new ATOM 0 HA GLU A 118 14.199 -8.652 8.192 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.919 -7.587 10.467 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.170 -7.705 10.481 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.112 -10.036 10.296 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.213 -9.556 11.722 1.00 0.00 H new ATOM 278 N PRO A 119 13.792 -6.273 7.510 1.00 0.00 N ATOM 279 CA PRO A 119 13.561 -4.906 7.030 1.00 0.00 C ATOM 280 C PRO A 119 13.546 -3.888 8.165 1.00 0.00 C ATOM 281 O PRO A 119 12.821 -4.048 9.147 1.00 0.00 O ATOM 282 CB PRO A 119 12.180 -4.978 6.364 1.00 0.00 C ATOM 283 CG PRO A 119 11.933 -6.428 6.130 1.00 0.00 C ATOM 284 CD PRO A 119 12.639 -7.147 7.241 1.00 0.00 C ATOM 0 HA PRO A 119 14.354 -4.578 6.358 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.411 -4.546 7.005 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.165 -4.420 5.428 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.866 -6.649 6.137 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.316 -6.738 5.158 1.00 0.00 H new ATOM 0 HD2 PRO A 119 12.003 -7.260 8.119 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.950 -8.148 6.942 1.00 0.00 H new ATOM 292 N GLU A 120 14.346 -2.837 8.016 1.00 0.00 N ATOM 293 CA GLU A 120 14.423 -1.783 9.019 1.00 0.00 C ATOM 294 C GLU A 120 13.566 -0.592 8.602 1.00 0.00 C ATOM 295 O GLU A 120 14.079 0.503 8.389 1.00 0.00 O ATOM 296 CB GLU A 120 15.874 -1.343 9.231 1.00 0.00 C ATOM 297 CG GLU A 120 16.051 -0.385 10.401 1.00 0.00 C ATOM 298 CD GLU A 120 17.480 0.102 10.550 1.00 0.00 C ATOM 299 OE1 GLU A 120 18.319 -0.244 9.694 1.00 0.00 O ATOM 300 OE2 GLU A 120 17.756 0.839 11.520 1.00 0.00 O ATOM 0 H GLU A 120 14.951 -2.693 7.208 1.00 0.00 H new ATOM 0 HA GLU A 120 14.042 -2.177 9.961 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.493 -2.225 9.397 1.00 0.00 H new ATOM 0 HB3 GLU A 120 16.237 -0.865 8.321 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.392 0.472 10.266 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.743 -0.882 11.321 1.00 0.00 H new ATOM 307 N ARG A 121 12.261 -0.840 8.474 1.00 0.00 N ATOM 308 CA ARG A 121 11.276 0.173 8.071 1.00 0.00 C ATOM 309 C ARG A 121 11.627 0.805 6.722 1.00 0.00 C ATOM 310 O ARG A 121 12.748 1.259 6.498 1.00 0.00 O ATOM 311 CB ARG A 121 11.105 1.263 9.147 1.00 0.00 C ATOM 312 CG ARG A 121 12.217 2.302 9.188 1.00 0.00 C ATOM 313 CD ARG A 121 11.943 3.378 10.226 1.00 0.00 C ATOM 314 NE ARG A 121 11.848 2.828 11.576 1.00 0.00 N ATOM 315 CZ ARG A 121 12.854 2.218 12.200 1.00 0.00 C ATOM 316 NH1 ARG A 121 14.035 2.095 11.606 1.00 0.00 N ATOM 317 NH2 ARG A 121 12.681 1.738 13.424 1.00 0.00 N ATOM 0 H ARG A 121 11.851 -1.758 8.648 1.00 0.00 H new ATOM 0 HA ARG A 121 10.324 -0.347 7.961 1.00 0.00 H new ATOM 0 HB2 ARG A 121 10.157 1.773 8.979 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.040 0.783 10.123 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.164 1.812 9.413 1.00 0.00 H new ATOM 0 HG3 ARG A 121 12.321 2.762 8.205 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.738 4.123 10.194 1.00 0.00 H new ATOM 0 HD3 ARG A 121 11.014 3.892 9.978 1.00 0.00 H new ATOM 0 HE ARG A 121 10.960 2.916 12.069 1.00 0.00 H new ATOM 0 HH11 ARG A 121 14.175 2.469 10.667 1.00 0.00 H new ATOM 0 HH12 ARG A 121 14.802 1.627 12.088 1.00 0.00 H new ATOM 0 HH21 ARG A 121 11.778 1.836 13.887 1.00 0.00 H new ATOM 0 HH22 ARG A 121 13.451 1.271 13.902 1.00 0.00 H new ATOM 331 N ILE A 122 10.645 0.829 5.825 1.00 0.00 N ATOM 332 CA ILE A 122 10.830 1.402 4.497 1.00 0.00 C ATOM 333 C ILE A 122 10.826 2.927 4.551 1.00 0.00 C ATOM 334 O ILE A 122 10.068 3.526 5.312 1.00 0.00 O ATOM 335 CB ILE A 122 9.728 0.928 3.526 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.736 -0.600 3.422 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.919 1.564 2.154 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.632 -1.158 2.550 1.00 0.00 C ATOM 0 H ILE A 122 9.711 0.457 5.995 1.00 0.00 H new ATOM 0 HA ILE A 122 11.798 1.058 4.133 1.00 0.00 H new ATOM 0 HB ILE A 122 8.759 1.242 3.915 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.698 -0.923 3.025 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.646 -1.024 4.422 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.134 1.220 1.481 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.868 2.649 2.246 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.892 1.279 1.753 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.703 -2.245 2.525 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.664 -0.867 2.958 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.733 -0.764 1.539 1.00 0.00 H new ATOM 350 N ILE A 123 11.671 3.547 3.733 1.00 0.00 N ATOM 351 CA ILE A 123 11.760 5.003 3.681 1.00 0.00 C ATOM 352 C ILE A 123 12.129 5.481 2.280 1.00 0.00 C ATOM 353 O ILE A 123 12.835 6.476 2.115 1.00 0.00 O ATOM 354 CB ILE A 123 12.787 5.546 4.702 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.104 4.762 4.635 1.00 0.00 C ATOM 356 CG2 ILE A 123 12.211 5.499 6.108 1.00 0.00 C ATOM 357 CD1 ILE A 123 14.950 5.077 3.419 1.00 0.00 C ATOM 0 H ILE A 123 12.305 3.064 3.096 1.00 0.00 H new ATOM 0 HA ILE A 123 10.775 5.391 3.940 1.00 0.00 H new ATOM 0 HB ILE A 123 13.001 6.583 4.445 1.00 0.00 H new ATOM 0 HG12 ILE A 123 14.685 4.972 5.533 1.00 0.00 H new ATOM 0 HG13 ILE A 123 13.880 3.695 4.642 1.00 0.00 H new ATOM 0 HG21 ILE A 123 12.946 5.884 6.815 1.00 0.00 H new ATOM 0 HG22 ILE A 123 11.309 6.110 6.152 1.00 0.00 H new ATOM 0 HG23 ILE A 123 11.965 4.469 6.366 1.00 0.00 H new ATOM 0 HD11 ILE A 123 15.863 4.482 3.447 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.390 4.840 2.515 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.207 6.136 3.419 1.00 0.00 H new ATOM 369 N GLY A 124 11.639 4.767 1.271 1.00 0.00 N ATOM 370 CA GLY A 124 11.929 5.130 -0.101 1.00 0.00 C ATOM 371 C GLY A 124 10.796 4.791 -1.046 1.00 0.00 C ATOM 372 O GLY A 124 9.878 4.055 -0.684 1.00 0.00 O ATOM 0 H GLY A 124 11.047 3.944 1.381 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.134 6.199 -0.154 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.834 4.616 -0.425 1.00 0.00 H new ATOM 376 N ALA A 125 10.868 5.340 -2.258 1.00 0.00 N ATOM 377 CA ALA A 125 9.851 5.120 -3.281 1.00 0.00 C ATOM 378 C ALA A 125 10.114 6.035 -4.471 1.00 0.00 C ATOM 379 O ALA A 125 10.380 7.220 -4.292 1.00 0.00 O ATOM 380 CB ALA A 125 8.460 5.380 -2.716 1.00 0.00 C ATOM 0 H ALA A 125 11.631 5.948 -2.556 1.00 0.00 H new ATOM 0 HA ALA A 125 9.900 4.082 -3.609 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.714 5.211 -3.493 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.274 4.704 -1.881 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.395 6.411 -2.369 1.00 0.00 H new ATOM 386 N THR A 126 10.048 5.500 -5.685 1.00 0.00 N ATOM 387 CA THR A 126 10.292 6.317 -6.870 1.00 0.00 C ATOM 388 C THR A 126 9.595 5.762 -8.105 1.00 0.00 C ATOM 389 O THR A 126 9.689 4.572 -8.406 1.00 0.00 O ATOM 390 CB THR A 126 11.798 6.456 -7.158 1.00 0.00 C ATOM 391 OG1 THR A 126 12.000 7.233 -8.343 1.00 0.00 O ATOM 392 CG2 THR A 126 12.453 5.094 -7.323 1.00 0.00 C ATOM 0 H THR A 126 9.832 4.521 -5.874 1.00 0.00 H new ATOM 0 HA THR A 126 9.875 7.300 -6.650 1.00 0.00 H new ATOM 0 HB THR A 126 12.259 6.959 -6.308 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.960 7.318 -8.518 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.516 5.224 -7.525 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.326 4.516 -6.408 1.00 0.00 H new ATOM 0 HG23 THR A 126 11.987 4.565 -8.154 1.00 0.00 H new ATOM 400 N ASP A 127 8.902 6.644 -8.821 1.00 0.00 N ATOM 401 CA ASP A 127 8.189 6.266 -10.035 1.00 0.00 C ATOM 402 C ASP A 127 9.145 6.159 -11.220 1.00 0.00 C ATOM 403 O ASP A 127 9.138 7.012 -12.107 1.00 0.00 O ATOM 404 CB ASP A 127 7.090 7.284 -10.348 1.00 0.00 C ATOM 405 CG ASP A 127 6.044 7.368 -9.256 1.00 0.00 C ATOM 406 OD1 ASP A 127 6.408 7.713 -8.112 1.00 0.00 O ATOM 407 OD2 ASP A 127 4.861 7.089 -9.543 1.00 0.00 O ATOM 0 H ASP A 127 8.820 7.631 -8.578 1.00 0.00 H new ATOM 0 HA ASP A 127 7.735 5.290 -9.866 1.00 0.00 H new ATOM 0 HB2 ASP A 127 7.540 8.266 -10.491 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.608 7.015 -11.288 1.00 0.00 H new ATOM 412 N SER A 128 9.968 5.113 -11.225 1.00 0.00 N ATOM 413 CA SER A 128 10.930 4.897 -12.304 1.00 0.00 C ATOM 414 C SER A 128 10.203 4.668 -13.633 1.00 0.00 C ATOM 415 O SER A 128 9.310 5.433 -13.996 1.00 0.00 O ATOM 416 CB SER A 128 11.838 3.710 -11.969 1.00 0.00 C ATOM 417 OG SER A 128 12.858 3.554 -12.940 1.00 0.00 O ATOM 0 H SER A 128 9.988 4.402 -10.494 1.00 0.00 H new ATOM 0 HA SER A 128 11.549 5.788 -12.407 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.287 3.858 -10.987 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.243 2.798 -11.913 1.00 0.00 H new ATOM 0 HG SER A 128 13.424 2.790 -12.700 1.00 0.00 H new ATOM 423 N SER A 129 10.576 3.615 -14.357 1.00 0.00 N ATOM 424 CA SER A 129 9.934 3.314 -15.630 1.00 0.00 C ATOM 425 C SER A 129 8.429 3.156 -15.434 1.00 0.00 C ATOM 426 O SER A 129 7.634 3.553 -16.287 1.00 0.00 O ATOM 427 CB SER A 129 10.525 2.043 -16.246 1.00 0.00 C ATOM 428 OG SER A 129 10.369 0.935 -15.378 1.00 0.00 O ATOM 0 H SER A 129 11.312 2.963 -14.086 1.00 0.00 H new ATOM 0 HA SER A 129 10.116 4.143 -16.314 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.036 1.835 -17.198 1.00 0.00 H new ATOM 0 HB3 SER A 129 11.583 2.196 -16.458 1.00 0.00 H new ATOM 0 HG SER A 129 10.112 1.251 -14.487 1.00 0.00 H new ATOM 434 N GLY A 130 8.049 2.582 -14.295 1.00 0.00 N ATOM 435 CA GLY A 130 6.643 2.388 -13.989 1.00 0.00 C ATOM 436 C GLY A 130 6.431 1.628 -12.694 1.00 0.00 C ATOM 437 O GLY A 130 5.334 1.135 -12.430 1.00 0.00 O ATOM 0 H GLY A 130 8.692 2.247 -13.577 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.152 3.359 -13.922 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.168 1.846 -14.807 1.00 0.00 H new ATOM 441 N GLU A 131 7.486 1.524 -11.889 1.00 0.00 N ATOM 442 CA GLU A 131 7.417 0.812 -10.625 1.00 0.00 C ATOM 443 C GLU A 131 7.882 1.692 -9.469 1.00 0.00 C ATOM 444 O GLU A 131 8.814 2.482 -9.618 1.00 0.00 O ATOM 445 CB GLU A 131 8.282 -0.447 -10.678 1.00 0.00 C ATOM 446 CG GLU A 131 7.973 -1.365 -11.849 1.00 0.00 C ATOM 447 CD GLU A 131 8.338 -0.762 -13.190 1.00 0.00 C ATOM 448 OE1 GLU A 131 9.517 -0.394 -13.370 1.00 0.00 O ATOM 449 OE2 GLU A 131 7.449 -0.666 -14.061 1.00 0.00 O ATOM 0 H GLU A 131 8.400 1.927 -12.095 1.00 0.00 H new ATOM 0 HA GLU A 131 6.376 0.536 -10.458 1.00 0.00 H new ATOM 0 HB2 GLU A 131 9.330 -0.152 -10.728 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.151 -1.004 -9.750 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.513 -2.303 -11.720 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.910 -1.606 -11.843 1.00 0.00 H new ATOM 456 N LEU A 132 7.247 1.530 -8.310 1.00 0.00 N ATOM 457 CA LEU A 132 7.620 2.291 -7.122 1.00 0.00 C ATOM 458 C LEU A 132 8.735 1.571 -6.385 1.00 0.00 C ATOM 459 O LEU A 132 8.495 0.593 -5.677 1.00 0.00 O ATOM 460 CB LEU A 132 6.423 2.495 -6.186 1.00 0.00 C ATOM 461 CG LEU A 132 5.332 3.441 -6.698 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.285 3.674 -5.616 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.934 4.766 -7.147 1.00 0.00 C ATOM 0 H LEU A 132 6.474 0.880 -8.169 1.00 0.00 H new ATOM 0 HA LEU A 132 7.964 3.274 -7.443 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.971 1.523 -5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.791 2.876 -5.234 1.00 0.00 H new ATOM 0 HG LEU A 132 4.850 2.976 -7.558 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.516 4.348 -5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.830 2.723 -5.339 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.759 4.118 -4.741 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.142 5.422 -7.507 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.443 5.238 -6.306 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.649 4.587 -7.950 1.00 0.00 H new ATOM 475 N MET A 133 9.956 2.044 -6.572 1.00 0.00 N ATOM 476 CA MET A 133 11.110 1.427 -5.943 1.00 0.00 C ATOM 477 C MET A 133 11.311 1.940 -4.521 1.00 0.00 C ATOM 478 O MET A 133 11.678 3.096 -4.317 1.00 0.00 O ATOM 479 CB MET A 133 12.352 1.699 -6.784 1.00 0.00 C ATOM 480 CG MET A 133 12.087 1.634 -8.280 1.00 0.00 C ATOM 481 SD MET A 133 13.564 1.229 -9.221 1.00 0.00 S ATOM 482 CE MET A 133 13.910 -0.388 -8.545 1.00 0.00 C ATOM 0 H MET A 133 10.173 2.853 -7.154 1.00 0.00 H new ATOM 0 HA MET A 133 10.937 0.353 -5.883 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.744 2.685 -6.533 1.00 0.00 H new ATOM 0 HB3 MET A 133 13.124 0.974 -6.526 1.00 0.00 H new ATOM 0 HG2 MET A 133 11.318 0.888 -8.478 1.00 0.00 H new ATOM 0 HG3 MET A 133 11.695 2.593 -8.619 1.00 0.00 H new ATOM 0 HE1 MET A 133 14.287 -1.039 -9.334 1.00 0.00 H new ATOM 0 HE2 MET A 133 14.659 -0.301 -7.758 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.996 -0.812 -8.130 1.00 0.00 H new ATOM 492 N PHE A 134 11.068 1.071 -3.542 1.00 0.00 N ATOM 493 CA PHE A 134 11.223 1.437 -2.137 1.00 0.00 C ATOM 494 C PHE A 134 12.671 1.299 -1.681 1.00 0.00 C ATOM 495 O PHE A 134 13.283 0.242 -1.839 1.00 0.00 O ATOM 496 CB PHE A 134 10.333 0.565 -1.253 1.00 0.00 C ATOM 497 CG PHE A 134 8.895 0.538 -1.680 1.00 0.00 C ATOM 498 CD1 PHE A 134 8.032 1.555 -1.309 1.00 0.00 C ATOM 499 CD2 PHE A 134 8.407 -0.504 -2.453 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.709 1.532 -1.700 1.00 0.00 C ATOM 501 CE2 PHE A 134 7.084 -0.531 -2.847 1.00 0.00 C ATOM 502 CZ PHE A 134 6.234 0.489 -2.469 1.00 0.00 C ATOM 0 H PHE A 134 10.763 0.110 -3.696 1.00 0.00 H new ATOM 0 HA PHE A 134 10.924 2.481 -2.040 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.722 -0.453 -1.254 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.391 0.927 -0.226 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.398 2.374 -0.708 1.00 0.00 H new ATOM 0 HD2 PHE A 134 9.069 -1.304 -2.750 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.045 2.331 -1.404 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.715 -1.348 -3.449 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.198 0.471 -2.775 1.00 0.00 H new ATOM 512 N LEU A 135 13.205 2.367 -1.099 1.00 0.00 N ATOM 513 CA LEU A 135 14.573 2.364 -0.599 1.00 0.00 C ATOM 514 C LEU A 135 14.649 1.522 0.671 1.00 0.00 C ATOM 515 O LEU A 135 14.512 2.035 1.782 1.00 0.00 O ATOM 516 CB LEU A 135 15.035 3.803 -0.337 1.00 0.00 C ATOM 517 CG LEU A 135 16.514 3.982 0.016 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.404 3.321 -1.028 1.00 0.00 C ATOM 519 CD2 LEU A 135 16.845 5.466 0.132 1.00 0.00 C ATOM 0 H LEU A 135 12.709 3.248 -0.962 1.00 0.00 H new ATOM 0 HA LEU A 135 15.237 1.926 -1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.819 4.399 -1.224 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.436 4.213 0.476 1.00 0.00 H new ATOM 0 HG LEU A 135 16.702 3.500 0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.450 3.461 -0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 135 17.181 2.255 -1.074 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.219 3.773 -2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.899 5.585 0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.640 5.960 -0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.233 5.915 0.914 1.00 0.00 H new ATOM 531 N MET A 136 14.837 0.218 0.488 1.00 0.00 N ATOM 532 CA MET A 136 14.897 -0.719 1.605 1.00 0.00 C ATOM 533 C MET A 136 16.054 -0.409 2.545 1.00 0.00 C ATOM 534 O MET A 136 17.216 -0.396 2.139 1.00 0.00 O ATOM 535 CB MET A 136 15.024 -2.153 1.086 1.00 0.00 C ATOM 536 CG MET A 136 13.887 -2.572 0.169 1.00 0.00 C ATOM 537 SD MET A 136 12.271 -2.448 0.958 1.00 0.00 S ATOM 538 CE MET A 136 12.465 -3.594 2.321 1.00 0.00 C ATOM 0 H MET A 136 14.951 -0.215 -0.428 1.00 0.00 H new ATOM 0 HA MET A 136 13.970 -0.613 2.168 1.00 0.00 H new ATOM 0 HB2 MET A 136 15.968 -2.254 0.550 1.00 0.00 H new ATOM 0 HB3 MET A 136 15.065 -2.835 1.935 1.00 0.00 H new ATOM 0 HG2 MET A 136 13.899 -1.948 -0.725 1.00 0.00 H new ATOM 0 HG3 MET A 136 14.049 -3.599 -0.157 1.00 0.00 H new ATOM 0 HE1 MET A 136 11.487 -3.831 2.739 1.00 0.00 H new ATOM 0 HE2 MET A 136 12.938 -4.509 1.963 1.00 0.00 H new ATOM 0 HE3 MET A 136 13.089 -3.141 3.091 1.00 0.00 H new ATOM 548 N LYS A 137 15.721 -0.186 3.812 1.00 0.00 N ATOM 549 CA LYS A 137 16.719 0.095 4.832 1.00 0.00 C ATOM 550 C LYS A 137 17.064 -1.187 5.579 1.00 0.00 C ATOM 551 O LYS A 137 16.191 -2.020 5.820 1.00 0.00 O ATOM 552 CB LYS A 137 16.205 1.154 5.808 1.00 0.00 C ATOM 553 CG LYS A 137 17.220 1.545 6.868 1.00 0.00 C ATOM 554 CD LYS A 137 16.654 2.581 7.826 1.00 0.00 C ATOM 555 CE LYS A 137 17.660 2.947 8.904 1.00 0.00 C ATOM 556 NZ LYS A 137 17.109 3.940 9.866 1.00 0.00 N ATOM 0 H LYS A 137 14.761 -0.195 4.156 1.00 0.00 H new ATOM 0 HA LYS A 137 17.617 0.481 4.350 1.00 0.00 H new ATOM 0 HB2 LYS A 137 15.916 2.043 5.248 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.306 0.780 6.298 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.524 0.660 7.426 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.114 1.942 6.388 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.371 3.476 7.271 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.747 2.193 8.289 1.00 0.00 H new ATOM 0 HE2 LYS A 137 17.958 2.047 9.442 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.559 3.353 8.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 17.827 4.162 10.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 16.848 4.809 9.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 16.266 3.544 10.329 1.00 0.00 H new ATOM 570 N TRP A 138 18.333 -1.356 5.932 1.00 0.00 N ATOM 571 CA TRP A 138 18.755 -2.560 6.636 1.00 0.00 C ATOM 572 C TRP A 138 19.521 -2.224 7.910 1.00 0.00 C ATOM 573 O TRP A 138 20.400 -1.362 7.914 1.00 0.00 O ATOM 574 CB TRP A 138 19.614 -3.433 5.722 1.00 0.00 C ATOM 575 CG TRP A 138 19.045 -3.579 4.344 1.00 0.00 C ATOM 576 CD1 TRP A 138 19.354 -2.824 3.250 1.00 0.00 C ATOM 577 CD2 TRP A 138 18.048 -4.516 3.918 1.00 0.00 C ATOM 578 NE1 TRP A 138 18.623 -3.244 2.165 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.812 -4.279 2.550 1.00 0.00 C ATOM 580 CE3 TRP A 138 17.334 -5.534 4.556 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.895 -5.021 1.812 1.00 0.00 C ATOM 582 CZ3 TRP A 138 16.423 -6.270 3.822 1.00 0.00 C ATOM 583 CH2 TRP A 138 16.210 -6.010 2.463 1.00 0.00 C ATOM 0 H TRP A 138 19.078 -0.685 5.745 1.00 0.00 H new ATOM 0 HA TRP A 138 17.858 -3.110 6.920 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.613 -3.003 5.652 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.723 -4.421 6.170 1.00 0.00 H new ATOM 0 HD1 TRP A 138 20.069 -2.014 3.239 1.00 0.00 H new ATOM 0 HE1 TRP A 138 18.676 -2.849 1.226 1.00 0.00 H new ATOM 0 HE3 TRP A 138 17.491 -5.742 5.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 16.730 -4.823 0.763 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.866 -7.059 4.305 1.00 0.00 H new ATOM 0 HH2 TRP A 138 15.490 -6.602 1.918 1.00 0.00 H new ATOM 594 N LYS A 139 19.177 -2.917 8.991 1.00 0.00 N ATOM 595 CA LYS A 139 19.825 -2.709 10.282 1.00 0.00 C ATOM 596 C LYS A 139 21.296 -3.088 10.228 1.00 0.00 C ATOM 597 O LYS A 139 22.163 -2.328 10.665 1.00 0.00 O ATOM 598 CB LYS A 139 19.124 -3.531 11.365 1.00 0.00 C ATOM 599 CG LYS A 139 18.848 -4.974 10.963 1.00 0.00 C ATOM 600 CD LYS A 139 18.119 -5.735 12.060 1.00 0.00 C ATOM 601 CE LYS A 139 16.746 -5.145 12.343 1.00 0.00 C ATOM 602 NZ LYS A 139 16.030 -5.894 13.411 1.00 0.00 N ATOM 0 H LYS A 139 18.449 -3.631 8.998 1.00 0.00 H new ATOM 0 HA LYS A 139 19.750 -1.649 10.524 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.738 -3.526 12.266 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.181 -3.048 11.620 1.00 0.00 H new ATOM 0 HG2 LYS A 139 18.251 -4.990 10.051 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.789 -5.475 10.737 1.00 0.00 H new ATOM 0 HD2 LYS A 139 18.012 -6.780 11.768 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.716 -5.719 12.972 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.853 -4.102 12.641 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.151 -5.156 11.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.099 -5.461 13.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.905 -6.884 13.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.585 -5.862 14.290 1.00 0.00 H new ATOM 616 N ASN A 140 21.568 -4.271 9.702 1.00 0.00 N ATOM 617 CA ASN A 140 22.928 -4.767 9.599 1.00 0.00 C ATOM 618 C ASN A 140 23.659 -4.150 8.410 1.00 0.00 C ATOM 619 O ASN A 140 24.785 -3.672 8.545 1.00 0.00 O ATOM 620 CB ASN A 140 22.917 -6.290 9.484 1.00 0.00 C ATOM 621 CG ASN A 140 22.425 -6.957 10.753 1.00 0.00 C ATOM 622 OD1 ASN A 140 23.012 -6.793 11.822 1.00 0.00 O ATOM 623 ND2 ASN A 140 21.341 -7.715 10.640 1.00 0.00 N ATOM 0 H ASN A 140 20.859 -4.908 9.338 1.00 0.00 H new ATOM 0 HA ASN A 140 23.465 -4.477 10.503 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.280 -6.585 8.650 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.923 -6.643 9.257 1.00 0.00 H new ATOM 0 HD21 ASN A 140 20.963 -8.190 11.460 1.00 0.00 H new ATOM 0 HD22 ASN A 140 20.886 -7.823 9.733 1.00 0.00 H new ATOM 630 N SER A 141 23.014 -4.165 7.247 1.00 0.00 N ATOM 631 CA SER A 141 23.615 -3.603 6.041 1.00 0.00 C ATOM 632 C SER A 141 23.598 -2.079 6.081 1.00 0.00 C ATOM 633 O SER A 141 22.550 -1.464 6.278 1.00 0.00 O ATOM 634 CB SER A 141 22.883 -4.104 4.794 1.00 0.00 C ATOM 635 OG SER A 141 23.439 -3.544 3.617 1.00 0.00 O ATOM 0 H SER A 141 22.082 -4.557 7.114 1.00 0.00 H new ATOM 0 HA SER A 141 24.653 -3.934 5.998 1.00 0.00 H new ATOM 0 HB2 SER A 141 22.942 -5.191 4.746 1.00 0.00 H new ATOM 0 HB3 SER A 141 21.826 -3.845 4.860 1.00 0.00 H new ATOM 0 HG SER A 141 22.943 -2.734 3.374 1.00 0.00 H new ATOM 641 N ASP A 142 24.767 -1.476 5.891 1.00 0.00 N ATOM 642 CA ASP A 142 24.893 -0.022 5.904 1.00 0.00 C ATOM 643 C ASP A 142 24.313 0.591 4.631 1.00 0.00 C ATOM 644 O ASP A 142 23.462 1.479 4.689 1.00 0.00 O ATOM 645 CB ASP A 142 26.362 0.378 6.051 1.00 0.00 C ATOM 646 CG ASP A 142 26.968 -0.102 7.357 1.00 0.00 C ATOM 647 OD1 ASP A 142 26.213 -0.605 8.214 1.00 0.00 O ATOM 648 OD2 ASP A 142 28.197 0.035 7.526 1.00 0.00 O ATOM 0 H ASP A 142 25.643 -1.972 5.726 1.00 0.00 H new ATOM 0 HA ASP A 142 24.329 0.358 6.756 1.00 0.00 H new ATOM 0 HB2 ASP A 142 26.932 -0.032 5.217 1.00 0.00 H new ATOM 0 HB3 ASP A 142 26.447 1.463 5.992 1.00 0.00 H new ATOM 653 N GLU A 143 24.786 0.112 3.483 1.00 0.00 N ATOM 654 CA GLU A 143 24.322 0.613 2.194 1.00 0.00 C ATOM 655 C GLU A 143 22.876 0.195 1.928 1.00 0.00 C ATOM 656 O GLU A 143 22.529 -0.981 2.040 1.00 0.00 O ATOM 657 CB GLU A 143 25.232 0.104 1.072 1.00 0.00 C ATOM 658 CG GLU A 143 24.845 0.606 -0.309 1.00 0.00 C ATOM 659 CD GLU A 143 25.788 0.114 -1.392 1.00 0.00 C ATOM 660 OE1 GLU A 143 26.996 0.419 -1.310 1.00 0.00 O ATOM 661 OE2 GLU A 143 25.317 -0.578 -2.320 1.00 0.00 O ATOM 0 H GLU A 143 25.491 -0.623 3.420 1.00 0.00 H new ATOM 0 HA GLU A 143 24.361 1.702 2.220 1.00 0.00 H new ATOM 0 HB2 GLU A 143 26.258 0.406 1.284 1.00 0.00 H new ATOM 0 HB3 GLU A 143 25.215 -0.986 1.070 1.00 0.00 H new ATOM 0 HG2 GLU A 143 23.831 0.280 -0.539 1.00 0.00 H new ATOM 0 HG3 GLU A 143 24.837 1.696 -0.307 1.00 0.00 H new ATOM 668 N ALA A 144 22.040 1.169 1.575 1.00 0.00 N ATOM 669 CA ALA A 144 20.631 0.913 1.291 1.00 0.00 C ATOM 670 C ALA A 144 20.437 0.354 -0.117 1.00 0.00 C ATOM 671 O ALA A 144 21.081 0.802 -1.066 1.00 0.00 O ATOM 672 CB ALA A 144 19.820 2.187 1.470 1.00 0.00 C ATOM 0 H ALA A 144 22.316 2.146 1.479 1.00 0.00 H new ATOM 0 HA ALA A 144 20.277 0.163 1.998 1.00 0.00 H new ATOM 0 HB1 ALA A 144 18.771 1.984 1.255 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.919 2.540 2.497 1.00 0.00 H new ATOM 0 HB3 ALA A 144 20.188 2.952 0.786 1.00 0.00 H new ATOM 678 N ASP A 145 19.540 -0.622 -0.246 1.00 0.00 N ATOM 679 CA ASP A 145 19.255 -1.237 -1.540 1.00 0.00 C ATOM 680 C ASP A 145 17.830 -0.924 -1.984 1.00 0.00 C ATOM 681 O ASP A 145 16.881 -1.081 -1.215 1.00 0.00 O ATOM 682 CB ASP A 145 19.459 -2.752 -1.469 1.00 0.00 C ATOM 683 CG ASP A 145 20.881 -3.132 -1.099 1.00 0.00 C ATOM 684 OD1 ASP A 145 21.705 -2.218 -0.878 1.00 0.00 O ATOM 685 OD2 ASP A 145 21.172 -4.344 -1.031 1.00 0.00 O ATOM 0 H ASP A 145 18.999 -1.003 0.530 1.00 0.00 H new ATOM 0 HA ASP A 145 19.947 -0.821 -2.272 1.00 0.00 H new ATOM 0 HB2 ASP A 145 18.772 -3.174 -0.736 1.00 0.00 H new ATOM 0 HB3 ASP A 145 19.208 -3.194 -2.433 1.00 0.00 H new ATOM 690 N LEU A 146 17.686 -0.473 -3.227 1.00 0.00 N ATOM 691 CA LEU A 146 16.378 -0.130 -3.771 1.00 0.00 C ATOM 692 C LEU A 146 15.697 -1.363 -4.369 1.00 0.00 C ATOM 693 O LEU A 146 16.345 -2.189 -5.010 1.00 0.00 O ATOM 694 CB LEU A 146 16.522 0.974 -4.825 1.00 0.00 C ATOM 695 CG LEU A 146 15.226 1.706 -5.182 1.00 0.00 C ATOM 696 CD1 LEU A 146 14.591 2.303 -3.940 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.486 2.800 -6.202 1.00 0.00 C ATOM 0 H LEU A 146 18.461 -0.337 -3.876 1.00 0.00 H new ATOM 0 HA LEU A 146 15.750 0.239 -2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.246 1.705 -4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.935 0.536 -5.733 1.00 0.00 H new ATOM 0 HG LEU A 146 14.540 0.979 -5.617 1.00 0.00 H new ATOM 0 HD11 LEU A 146 13.671 2.819 -4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.363 1.508 -3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.282 3.011 -3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.550 3.306 -6.440 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.193 3.520 -5.791 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.901 2.361 -7.109 1.00 0.00 H new ATOM 709 N VAL A 147 14.387 -1.486 -4.146 1.00 0.00 N ATOM 710 CA VAL A 147 13.623 -2.628 -4.653 1.00 0.00 C ATOM 711 C VAL A 147 12.318 -2.178 -5.318 1.00 0.00 C ATOM 712 O VAL A 147 11.575 -1.373 -4.758 1.00 0.00 O ATOM 713 CB VAL A 147 13.295 -3.621 -3.515 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.487 -4.802 -4.035 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.572 -4.098 -2.841 1.00 0.00 C ATOM 0 H VAL A 147 13.834 -0.810 -3.619 1.00 0.00 H new ATOM 0 HA VAL A 147 14.246 -3.123 -5.398 1.00 0.00 H new ATOM 0 HB VAL A 147 12.687 -3.100 -2.775 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.270 -5.485 -3.213 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.552 -4.442 -4.464 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.060 -5.326 -4.800 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.323 -4.796 -2.042 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.206 -4.597 -3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.104 -3.243 -2.423 1.00 0.00 H new ATOM 725 N PRO A 148 12.021 -2.697 -6.530 1.00 0.00 N ATOM 726 CA PRO A 148 10.800 -2.345 -7.273 1.00 0.00 C ATOM 727 C PRO A 148 9.521 -2.714 -6.523 1.00 0.00 C ATOM 728 O PRO A 148 9.513 -3.635 -5.705 1.00 0.00 O ATOM 729 CB PRO A 148 10.909 -3.160 -8.567 1.00 0.00 C ATOM 730 CG PRO A 148 12.349 -3.521 -8.682 1.00 0.00 C ATOM 731 CD PRO A 148 12.851 -3.661 -7.274 1.00 0.00 C ATOM 0 HA PRO A 148 10.733 -1.269 -7.434 1.00 0.00 H new ATOM 0 HB2 PRO A 148 10.282 -4.051 -8.525 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.579 -2.578 -9.428 1.00 0.00 H new ATOM 0 HG2 PRO A 148 12.476 -4.451 -9.236 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.903 -2.752 -9.220 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.724 -4.677 -6.899 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.912 -3.423 -7.198 1.00 0.00 H new ATOM 739 N ALA A 149 8.446 -1.983 -6.809 1.00 0.00 N ATOM 740 CA ALA A 149 7.156 -2.220 -6.164 1.00 0.00 C ATOM 741 C ALA A 149 6.650 -3.638 -6.414 1.00 0.00 C ATOM 742 O ALA A 149 6.184 -4.305 -5.489 1.00 0.00 O ATOM 743 CB ALA A 149 6.129 -1.206 -6.646 1.00 0.00 C ATOM 0 H ALA A 149 8.443 -1.219 -7.485 1.00 0.00 H new ATOM 0 HA ALA A 149 7.300 -2.103 -5.090 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.173 -1.395 -6.157 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.469 -0.200 -6.401 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.008 -1.296 -7.726 1.00 0.00 H new ATOM 749 N LYS A 150 6.737 -4.093 -7.664 1.00 0.00 N ATOM 750 CA LYS A 150 6.281 -5.434 -8.023 1.00 0.00 C ATOM 751 C LYS A 150 6.814 -6.475 -7.048 1.00 0.00 C ATOM 752 O LYS A 150 6.067 -7.330 -6.570 1.00 0.00 O ATOM 753 CB LYS A 150 6.706 -5.784 -9.452 1.00 0.00 C ATOM 754 CG LYS A 150 5.807 -5.190 -10.525 1.00 0.00 C ATOM 755 CD LYS A 150 5.801 -3.670 -10.494 1.00 0.00 C ATOM 756 CE LYS A 150 4.872 -3.099 -11.552 1.00 0.00 C ATOM 757 NZ LYS A 150 4.827 -1.612 -11.511 1.00 0.00 N ATOM 0 H LYS A 150 7.118 -3.554 -8.442 1.00 0.00 H new ATOM 0 HA LYS A 150 5.192 -5.440 -7.968 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.726 -5.436 -9.613 1.00 0.00 H new ATOM 0 HB3 LYS A 150 6.718 -6.868 -9.562 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.141 -5.530 -11.505 1.00 0.00 H new ATOM 0 HG3 LYS A 150 4.790 -5.558 -10.389 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.488 -3.326 -9.508 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.812 -3.297 -10.656 1.00 0.00 H new ATOM 0 HE2 LYS A 150 5.202 -3.425 -12.538 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.868 -3.496 -11.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.843 -1.298 -11.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 5.398 -1.269 -10.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 5.209 -1.229 -12.399 1.00 0.00 H new ATOM 771 N GLU A 151 8.104 -6.393 -6.744 1.00 0.00 N ATOM 772 CA GLU A 151 8.723 -7.326 -5.813 1.00 0.00 C ATOM 773 C GLU A 151 8.203 -7.107 -4.399 1.00 0.00 C ATOM 774 O GLU A 151 7.795 -8.050 -3.734 1.00 0.00 O ATOM 775 CB GLU A 151 10.246 -7.186 -5.836 1.00 0.00 C ATOM 776 CG GLU A 151 10.905 -7.876 -7.018 1.00 0.00 C ATOM 777 CD GLU A 151 10.407 -7.360 -8.354 1.00 0.00 C ATOM 778 OE1 GLU A 151 10.570 -6.152 -8.622 1.00 0.00 O ATOM 779 OE2 GLU A 151 9.852 -8.165 -9.131 1.00 0.00 O ATOM 0 H GLU A 151 8.739 -5.693 -7.127 1.00 0.00 H new ATOM 0 HA GLU A 151 8.459 -8.335 -6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.504 -6.127 -5.854 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.654 -7.598 -4.913 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.984 -7.735 -6.959 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.720 -8.948 -6.956 1.00 0.00 H new ATOM 786 N ALA A 152 8.219 -5.857 -3.946 1.00 0.00 N ATOM 787 CA ALA A 152 7.751 -5.517 -2.605 1.00 0.00 C ATOM 788 C ALA A 152 6.410 -6.179 -2.291 1.00 0.00 C ATOM 789 O ALA A 152 6.166 -6.598 -1.160 1.00 0.00 O ATOM 790 CB ALA A 152 7.641 -4.007 -2.452 1.00 0.00 C ATOM 0 H ALA A 152 8.552 -5.060 -4.489 1.00 0.00 H new ATOM 0 HA ALA A 152 8.483 -5.897 -1.893 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.291 -3.768 -1.448 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.619 -3.553 -2.614 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.934 -3.618 -3.185 1.00 0.00 H new ATOM 796 N ASN A 153 5.546 -6.266 -3.297 1.00 0.00 N ATOM 797 CA ASN A 153 4.229 -6.872 -3.126 1.00 0.00 C ATOM 798 C ASN A 153 4.328 -8.315 -2.632 1.00 0.00 C ATOM 799 O ASN A 153 3.546 -8.738 -1.783 1.00 0.00 O ATOM 800 CB ASN A 153 3.448 -6.825 -4.440 1.00 0.00 C ATOM 801 CG ASN A 153 3.132 -5.407 -4.873 1.00 0.00 C ATOM 802 OD1 ASN A 153 2.471 -4.658 -4.153 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.601 -5.032 -6.056 1.00 0.00 N ATOM 0 H ASN A 153 5.734 -5.925 -4.240 1.00 0.00 H new ATOM 0 HA ASN A 153 3.700 -6.294 -2.368 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.025 -7.320 -5.221 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.519 -7.383 -4.328 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.418 -4.090 -6.402 1.00 0.00 H new ATOM 0 HD22 ASN A 153 4.144 -5.686 -6.620 1.00 0.00 H new ATOM 810 N VAL A 154 5.274 -9.074 -3.179 1.00 0.00 N ATOM 811 CA VAL A 154 5.447 -10.474 -2.792 1.00 0.00 C ATOM 812 C VAL A 154 6.503 -10.651 -1.696 1.00 0.00 C ATOM 813 O VAL A 154 6.321 -11.451 -0.777 1.00 0.00 O ATOM 814 CB VAL A 154 5.823 -11.350 -4.004 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.709 -11.336 -5.040 1.00 0.00 C ATOM 816 CG2 VAL A 154 7.134 -10.886 -4.619 1.00 0.00 C ATOM 0 H VAL A 154 5.930 -8.747 -3.888 1.00 0.00 H new ATOM 0 HA VAL A 154 4.484 -10.797 -2.396 1.00 0.00 H new ATOM 0 HB VAL A 154 5.955 -12.375 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.993 -11.960 -5.888 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.793 -11.724 -4.595 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.542 -10.314 -5.381 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.380 -11.518 -5.472 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.035 -9.852 -4.950 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.929 -10.954 -3.876 1.00 0.00 H new ATOM 826 N LYS A 155 7.613 -9.922 -1.809 1.00 0.00 N ATOM 827 CA LYS A 155 8.705 -10.014 -0.842 1.00 0.00 C ATOM 828 C LYS A 155 8.208 -9.847 0.592 1.00 0.00 C ATOM 829 O LYS A 155 8.566 -10.627 1.475 1.00 0.00 O ATOM 830 CB LYS A 155 9.767 -8.951 -1.141 1.00 0.00 C ATOM 831 CG LYS A 155 10.329 -9.017 -2.554 1.00 0.00 C ATOM 832 CD LYS A 155 11.079 -10.316 -2.806 1.00 0.00 C ATOM 833 CE LYS A 155 11.614 -10.384 -4.226 1.00 0.00 C ATOM 834 NZ LYS A 155 12.366 -11.644 -4.475 1.00 0.00 N ATOM 0 H LYS A 155 7.779 -9.258 -2.565 1.00 0.00 H new ATOM 0 HA LYS A 155 9.141 -11.009 -0.937 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.334 -7.964 -0.979 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.586 -9.060 -0.430 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.515 -8.922 -3.273 1.00 0.00 H new ATOM 0 HG3 LYS A 155 10.999 -8.173 -2.718 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.905 -10.403 -2.100 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.415 -11.161 -2.625 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.785 -10.310 -4.930 1.00 0.00 H new ATOM 0 HE3 LYS A 155 12.266 -9.530 -4.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 12.715 -11.652 -5.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 13.172 -11.703 -3.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.738 -12.459 -4.324 1.00 0.00 H new ATOM 848 N CYS A 156 7.392 -8.822 0.821 1.00 0.00 N ATOM 849 CA CYS A 156 6.861 -8.554 2.156 1.00 0.00 C ATOM 850 C CYS A 156 5.757 -7.498 2.108 1.00 0.00 C ATOM 851 O CYS A 156 5.953 -6.361 2.539 1.00 0.00 O ATOM 852 CB CYS A 156 7.986 -8.096 3.089 1.00 0.00 C ATOM 853 SG CYS A 156 8.899 -6.653 2.495 1.00 0.00 S ATOM 0 H CYS A 156 7.084 -8.165 0.104 1.00 0.00 H new ATOM 0 HA CYS A 156 6.431 -9.479 2.541 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.562 -7.867 4.066 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.684 -8.921 3.230 1.00 0.00 H new ATOM 0 HG CYS A 156 10.051 -7.031 2.027 1.00 0.00 H new ATOM 859 N PRO A 157 4.571 -7.862 1.586 1.00 0.00 N ATOM 860 CA PRO A 157 3.435 -6.942 1.492 1.00 0.00 C ATOM 861 C PRO A 157 3.009 -6.420 2.856 1.00 0.00 C ATOM 862 O PRO A 157 2.649 -5.255 3.003 1.00 0.00 O ATOM 863 CB PRO A 157 2.319 -7.789 0.873 1.00 0.00 C ATOM 864 CG PRO A 157 2.738 -9.202 1.080 1.00 0.00 C ATOM 865 CD PRO A 157 4.240 -9.196 1.059 1.00 0.00 C ATOM 0 HA PRO A 157 3.681 -6.058 0.904 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.361 -7.589 1.353 1.00 0.00 H new ATOM 0 HB3 PRO A 157 2.198 -7.566 -0.187 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.363 -9.585 2.029 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.339 -9.846 0.296 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.656 -9.990 1.679 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.631 -9.341 0.052 1.00 0.00 H new ATOM 873 N GLN A 158 3.052 -7.293 3.855 1.00 0.00 N ATOM 874 CA GLN A 158 2.670 -6.922 5.209 1.00 0.00 C ATOM 875 C GLN A 158 3.478 -5.717 5.684 1.00 0.00 C ATOM 876 O GLN A 158 2.958 -4.839 6.374 1.00 0.00 O ATOM 877 CB GLN A 158 2.880 -8.105 6.158 1.00 0.00 C ATOM 878 CG GLN A 158 2.304 -7.890 7.549 1.00 0.00 C ATOM 879 CD GLN A 158 0.800 -7.689 7.534 1.00 0.00 C ATOM 880 OE1 GLN A 158 0.300 -6.697 7.003 1.00 0.00 O ATOM 881 NE2 GLN A 158 0.070 -8.636 8.111 1.00 0.00 N ATOM 0 H GLN A 158 3.348 -8.264 3.751 1.00 0.00 H new ATOM 0 HA GLN A 158 1.614 -6.651 5.209 1.00 0.00 H new ATOM 0 HB2 GLN A 158 2.425 -8.994 5.721 1.00 0.00 H new ATOM 0 HB3 GLN A 158 3.948 -8.303 6.245 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.546 -8.749 8.175 1.00 0.00 H new ATOM 0 HG3 GLN A 158 2.778 -7.021 8.004 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.526 -9.442 8.539 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -0.947 -8.558 8.126 1.00 0.00 H new ATOM 890 N VAL A 159 4.755 -5.687 5.313 1.00 0.00 N ATOM 891 CA VAL A 159 5.645 -4.598 5.700 1.00 0.00 C ATOM 892 C VAL A 159 5.348 -3.313 4.926 1.00 0.00 C ATOM 893 O VAL A 159 5.223 -2.241 5.520 1.00 0.00 O ATOM 894 CB VAL A 159 7.122 -4.977 5.480 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.040 -3.852 5.935 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.453 -6.272 6.205 1.00 0.00 C ATOM 0 H VAL A 159 5.197 -6.408 4.743 1.00 0.00 H new ATOM 0 HA VAL A 159 5.466 -4.421 6.761 1.00 0.00 H new ATOM 0 HB VAL A 159 7.282 -5.132 4.413 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.078 -4.141 5.771 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.820 -2.950 5.365 1.00 0.00 H new ATOM 0 HG13 VAL A 159 7.881 -3.659 6.996 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.500 -6.525 6.039 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.275 -6.147 7.273 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.821 -7.074 5.824 1.00 0.00 H new ATOM 906 N VAL A 160 5.254 -3.419 3.601 1.00 0.00 N ATOM 907 CA VAL A 160 4.993 -2.252 2.761 1.00 0.00 C ATOM 908 C VAL A 160 3.666 -1.582 3.117 1.00 0.00 C ATOM 909 O VAL A 160 3.592 -0.357 3.217 1.00 0.00 O ATOM 910 CB VAL A 160 5.003 -2.604 1.256 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.357 -3.158 0.840 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.897 -3.590 0.919 1.00 0.00 C ATOM 0 H VAL A 160 5.354 -4.296 3.089 1.00 0.00 H new ATOM 0 HA VAL A 160 5.805 -1.553 2.958 1.00 0.00 H new ATOM 0 HB VAL A 160 4.821 -1.686 0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.341 -3.399 -0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.129 -2.413 1.032 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.573 -4.060 1.413 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.927 -3.820 -0.146 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.039 -4.506 1.493 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.931 -3.152 1.168 1.00 0.00 H new ATOM 922 N ILE A 161 2.621 -2.384 3.309 1.00 0.00 N ATOM 923 CA ILE A 161 1.303 -1.853 3.653 1.00 0.00 C ATOM 924 C ILE A 161 1.370 -1.013 4.924 1.00 0.00 C ATOM 925 O ILE A 161 0.748 0.047 5.013 1.00 0.00 O ATOM 926 CB ILE A 161 0.265 -2.981 3.840 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.109 -3.783 2.544 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.075 -2.402 4.275 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.835 -4.964 2.663 1.00 0.00 C ATOM 0 H ILE A 161 2.660 -3.400 3.233 1.00 0.00 H new ATOM 0 HA ILE A 161 0.987 -1.225 2.820 1.00 0.00 H new ATOM 0 HB ILE A 161 0.620 -3.654 4.621 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.252 -3.119 1.759 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.089 -4.144 2.231 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.796 -3.209 4.403 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.953 -1.872 5.220 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.436 -1.710 3.515 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.893 -5.481 1.705 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.465 -5.650 3.425 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.827 -4.610 2.945 1.00 0.00 H new ATOM 941 N SER A 162 2.128 -1.493 5.904 1.00 0.00 N ATOM 942 CA SER A 162 2.278 -0.788 7.173 1.00 0.00 C ATOM 943 C SER A 162 2.891 0.594 6.966 1.00 0.00 C ATOM 944 O SER A 162 2.484 1.563 7.607 1.00 0.00 O ATOM 945 CB SER A 162 3.148 -1.604 8.132 1.00 0.00 C ATOM 946 OG SER A 162 3.292 -0.941 9.377 1.00 0.00 O ATOM 0 H SER A 162 2.649 -2.368 5.844 1.00 0.00 H new ATOM 0 HA SER A 162 1.286 -0.662 7.606 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.701 -2.586 8.288 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.130 -1.768 7.688 1.00 0.00 H new ATOM 0 HG SER A 162 3.850 -1.482 9.973 1.00 0.00 H new ATOM 952 N PHE A 163 3.874 0.677 6.074 1.00 0.00 N ATOM 953 CA PHE A 163 4.547 1.941 5.789 1.00 0.00 C ATOM 954 C PHE A 163 3.557 3.006 5.327 1.00 0.00 C ATOM 955 O PHE A 163 3.553 4.126 5.839 1.00 0.00 O ATOM 956 CB PHE A 163 5.628 1.740 4.721 1.00 0.00 C ATOM 957 CG PHE A 163 6.327 3.011 4.319 1.00 0.00 C ATOM 958 CD1 PHE A 163 6.796 3.896 5.279 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.511 3.321 2.981 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.435 5.064 4.911 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.150 4.489 2.607 1.00 0.00 C ATOM 962 CZ PHE A 163 7.612 5.361 3.574 1.00 0.00 C ATOM 0 H PHE A 163 4.223 -0.116 5.536 1.00 0.00 H new ATOM 0 HA PHE A 163 5.012 2.284 6.713 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.368 1.032 5.095 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.174 1.291 3.838 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.660 3.669 6.326 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.151 2.643 2.222 1.00 0.00 H new ATOM 0 HE1 PHE A 163 7.796 5.744 5.668 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.288 4.719 1.561 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.111 6.274 3.285 1.00 0.00 H new ATOM 972 N TYR A 164 2.722 2.654 4.354 1.00 0.00 N ATOM 973 CA TYR A 164 1.733 3.584 3.821 1.00 0.00 C ATOM 974 C TYR A 164 0.739 4.028 4.892 1.00 0.00 C ATOM 975 O TYR A 164 0.399 5.208 4.982 1.00 0.00 O ATOM 976 CB TYR A 164 0.971 2.955 2.654 1.00 0.00 C ATOM 977 CG TYR A 164 1.783 2.798 1.387 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.685 1.754 1.232 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.627 3.688 0.333 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.411 1.606 0.064 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.342 3.545 -0.838 1.00 0.00 C ATOM 982 CZ TYR A 164 3.233 2.505 -0.968 1.00 0.00 C ATOM 983 OH TYR A 164 3.944 2.363 -2.135 1.00 0.00 O ATOM 0 H TYR A 164 2.711 1.732 3.919 1.00 0.00 H new ATOM 0 HA TYR A 164 2.278 4.461 3.470 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.606 1.975 2.961 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.096 3.567 2.436 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.822 1.046 2.036 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.932 4.509 0.432 1.00 0.00 H new ATOM 0 HE1 TYR A 164 4.113 0.792 -0.040 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.203 4.246 -1.648 1.00 0.00 H new ATOM 0 HH TYR A 164 4.678 1.729 -1.996 1.00 0.00 H new ATOM 993 N GLU A 165 0.264 3.075 5.692 1.00 0.00 N ATOM 994 CA GLU A 165 -0.706 3.372 6.744 1.00 0.00 C ATOM 995 C GLU A 165 -0.207 4.475 7.672 1.00 0.00 C ATOM 996 O GLU A 165 -0.938 5.419 7.974 1.00 0.00 O ATOM 997 CB GLU A 165 -1.010 2.114 7.557 1.00 0.00 C ATOM 998 CG GLU A 165 -1.661 1.005 6.750 1.00 0.00 C ATOM 999 CD GLU A 165 -1.939 -0.232 7.581 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -0.974 -0.811 8.122 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -3.121 -0.620 7.692 1.00 0.00 O ATOM 0 H GLU A 165 0.534 2.093 5.632 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.618 3.721 6.260 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.082 1.739 7.989 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.665 2.379 8.387 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.596 1.370 6.325 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.013 0.739 5.915 1.00 0.00 H new ATOM 1008 N GLU A 166 1.035 4.350 8.123 1.00 0.00 N ATOM 1009 CA GLU A 166 1.622 5.338 9.020 1.00 0.00 C ATOM 1010 C GLU A 166 1.721 6.700 8.343 1.00 0.00 C ATOM 1011 O GLU A 166 1.441 7.730 8.956 1.00 0.00 O ATOM 1012 CB GLU A 166 3.011 4.888 9.474 1.00 0.00 C ATOM 1013 CG GLU A 166 3.012 3.567 10.223 1.00 0.00 C ATOM 1014 CD GLU A 166 4.400 3.157 10.676 1.00 0.00 C ATOM 1015 OE1 GLU A 166 5.020 3.917 11.449 1.00 0.00 O ATOM 1016 OE2 GLU A 166 4.867 2.078 10.255 1.00 0.00 O ATOM 0 H GLU A 166 1.654 3.576 7.883 1.00 0.00 H new ATOM 0 HA GLU A 166 0.971 5.427 9.890 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.658 4.801 8.601 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.441 5.658 10.114 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.358 3.645 11.092 1.00 0.00 H new ATOM 0 HG3 GLU A 166 2.598 2.789 9.581 1.00 0.00 H new ATOM 1023 N ARG A 167 2.141 6.699 7.082 1.00 0.00 N ATOM 1024 CA ARG A 167 2.299 7.937 6.328 1.00 0.00 C ATOM 1025 C ARG A 167 0.973 8.441 5.766 1.00 0.00 C ATOM 1026 O ARG A 167 0.951 9.131 4.748 1.00 0.00 O ATOM 1027 CB ARG A 167 3.293 7.732 5.185 1.00 0.00 C ATOM 1028 CG ARG A 167 4.636 7.178 5.633 1.00 0.00 C ATOM 1029 CD ARG A 167 5.263 8.042 6.715 1.00 0.00 C ATOM 1030 NE ARG A 167 6.596 7.579 7.087 1.00 0.00 N ATOM 1031 CZ ARG A 167 7.363 8.184 7.988 1.00 0.00 C ATOM 1032 NH1 ARG A 167 6.925 9.269 8.614 1.00 0.00 N ATOM 1033 NH2 ARG A 167 8.569 7.709 8.264 1.00 0.00 N ATOM 0 H ARG A 167 2.378 5.855 6.561 1.00 0.00 H new ATOM 0 HA ARG A 167 2.677 8.690 7.019 1.00 0.00 H new ATOM 0 HB2 ARG A 167 2.856 7.053 4.453 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.453 8.685 4.680 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.505 6.163 6.007 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.309 7.118 4.778 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.323 9.073 6.365 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.621 8.041 7.596 1.00 0.00 H new ATOM 0 HE ARG A 167 6.960 6.743 6.629 1.00 0.00 H new ATOM 0 HH11 ARG A 167 5.998 9.640 8.404 1.00 0.00 H new ATOM 0 HH12 ARG A 167 7.515 9.732 9.305 1.00 0.00 H new ATOM 0 HH21 ARG A 167 8.911 6.876 7.784 1.00 0.00 H new ATOM 0 HH22 ARG A 167 9.155 8.176 8.956 1.00 0.00 H new ATOM 1047 N LEU A 168 -0.132 8.111 6.428 1.00 0.00 N ATOM 1048 CA LEU A 168 -1.439 8.559 5.967 1.00 0.00 C ATOM 1049 C LEU A 168 -1.677 10.005 6.393 1.00 0.00 C ATOM 1050 O LEU A 168 -1.364 10.389 7.521 1.00 0.00 O ATOM 1051 CB LEU A 168 -2.546 7.646 6.496 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.896 7.788 5.787 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.745 7.562 4.287 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.902 6.808 6.371 1.00 0.00 C ATOM 0 H LEU A 168 -0.148 7.542 7.275 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.459 8.509 4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -2.215 6.611 6.410 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.687 7.849 7.558 1.00 0.00 H new ATOM 0 HG LEU A 168 -4.262 8.803 5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.716 7.668 3.804 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -3.053 8.297 3.876 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -3.357 6.559 4.107 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.858 6.919 5.859 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -4.536 5.790 6.240 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -5.034 7.012 7.433 1.00 0.00 H new ATOM 1066 N THR A 169 -2.202 10.811 5.476 1.00 0.00 N ATOM 1067 CA THR A 169 -2.448 12.224 5.748 1.00 0.00 C ATOM 1068 C THR A 169 -3.921 12.586 5.617 1.00 0.00 C ATOM 1069 O THR A 169 -4.396 13.536 6.241 1.00 0.00 O ATOM 1070 CB THR A 169 -1.620 13.107 4.803 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.876 14.493 5.061 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.921 12.789 3.350 1.00 0.00 C ATOM 0 H THR A 169 -2.466 10.510 4.538 1.00 0.00 H new ATOM 0 HA THR A 169 -2.146 12.404 6.780 1.00 0.00 H new ATOM 0 HB THR A 169 -0.567 12.897 4.989 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.340 15.043 4.452 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.320 13.430 2.705 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.681 11.745 3.149 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.978 12.963 3.151 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.630 11.823 4.798 1.00 0.00 N ATOM 1081 CA TRP A 170 -6.055 12.040 4.561 1.00 0.00 C ATOM 1082 C TRP A 170 -6.303 13.321 3.767 1.00 0.00 C ATOM 1083 O TRP A 170 -5.681 14.353 4.020 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.842 12.096 5.877 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.694 10.875 6.733 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.548 10.418 7.318 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.729 9.953 7.101 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.806 9.272 8.028 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -7.135 8.965 7.910 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -9.098 9.866 6.826 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.862 7.907 8.446 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.818 8.814 7.360 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -9.198 7.847 8.162 1.00 0.00 C ATOM 0 H TRP A 170 -4.238 11.037 4.279 1.00 0.00 H new ATOM 0 HA TRP A 170 -6.406 11.190 3.976 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.516 12.967 6.446 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.898 12.241 5.650 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.580 10.889 7.234 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.119 8.736 8.558 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.583 10.607 6.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.388 7.159 9.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.876 8.736 7.156 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.788 7.037 8.564 1.00 0.00 H new ATOM 1104 N HIS A 171 -7.222 13.242 2.808 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.569 14.386 1.973 1.00 0.00 C ATOM 1106 C HIS A 171 -8.333 15.434 2.778 1.00 0.00 C ATOM 1107 O HIS A 171 -7.744 16.388 3.284 1.00 0.00 O ATOM 1108 CB HIS A 171 -8.401 13.923 0.772 1.00 0.00 C ATOM 1109 CG HIS A 171 -8.681 15.008 -0.222 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -9.352 16.169 0.095 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -8.373 15.100 -1.536 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -9.443 16.930 -0.982 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -8.856 16.303 -1.985 1.00 0.00 N ATOM 0 H HIS A 171 -7.742 12.392 2.590 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.648 14.843 1.611 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.877 13.110 0.270 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -9.347 13.519 1.131 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -7.845 14.363 -2.123 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -9.917 17.899 -1.033 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -8.775 16.656 -2.939 1.00 0.00 H new ATOM 1122 N SER A 172 -9.646 15.241 2.900 1.00 0.00 N ATOM 1123 CA SER A 172 -10.495 16.163 3.651 1.00 0.00 C ATOM 1124 C SER A 172 -11.863 15.542 3.917 1.00 0.00 C ATOM 1125 O SER A 172 -12.546 15.097 2.994 1.00 0.00 O ATOM 1126 CB SER A 172 -10.670 17.480 2.887 1.00 0.00 C ATOM 1127 OG SER A 172 -9.432 18.149 2.722 1.00 0.00 O ATOM 0 H SER A 172 -10.145 14.453 2.487 1.00 0.00 H new ATOM 0 HA SER A 172 -10.006 16.366 4.604 1.00 0.00 H new ATOM 0 HB2 SER A 172 -11.111 17.280 1.910 1.00 0.00 H new ATOM 0 HB3 SER A 172 -11.365 18.125 3.424 1.00 0.00 H new ATOM 0 HG SER A 172 -8.736 17.678 3.225 1.00 0.00 H new ATOM 1133 N TYR A 173 -12.260 15.520 5.186 1.00 0.00 N ATOM 1134 CA TYR A 173 -13.548 14.959 5.578 1.00 0.00 C ATOM 1135 C TYR A 173 -14.678 15.954 5.313 1.00 0.00 C ATOM 1136 O TYR A 173 -14.654 17.076 5.817 1.00 0.00 O ATOM 1137 CB TYR A 173 -13.525 14.578 7.060 1.00 0.00 C ATOM 1138 CG TYR A 173 -14.819 13.974 7.562 1.00 0.00 C ATOM 1139 CD1 TYR A 173 -15.359 12.843 6.965 1.00 0.00 C ATOM 1140 CD2 TYR A 173 -15.495 14.533 8.639 1.00 0.00 C ATOM 1141 CE1 TYR A 173 -16.538 12.286 7.424 1.00 0.00 C ATOM 1142 CE2 TYR A 173 -16.674 13.981 9.105 1.00 0.00 C ATOM 1143 CZ TYR A 173 -17.191 12.859 8.495 1.00 0.00 C ATOM 1144 OH TYR A 173 -18.364 12.307 8.957 1.00 0.00 O ATOM 0 H TYR A 173 -11.707 15.885 5.961 1.00 0.00 H new ATOM 0 HA TYR A 173 -13.729 14.066 4.980 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -12.715 13.868 7.229 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -13.298 15.467 7.649 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -14.849 12.390 6.127 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -15.093 15.413 9.120 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -16.945 11.407 6.947 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -17.187 14.428 9.944 1.00 0.00 H new ATOM 0 HH TYR A 173 -18.695 12.830 9.717 1.00 0.00 H new ATOM 1154 N PRO A 174 -15.688 15.554 4.519 1.00 0.00 N ATOM 1155 CA PRO A 174 -16.826 16.418 4.196 1.00 0.00 C ATOM 1156 C PRO A 174 -17.826 16.518 5.343 1.00 0.00 C ATOM 1157 O PRO A 174 -18.284 15.503 5.870 1.00 0.00 O ATOM 1158 CB PRO A 174 -17.458 15.726 2.995 1.00 0.00 C ATOM 1159 CG PRO A 174 -17.131 14.283 3.171 1.00 0.00 C ATOM 1160 CD PRO A 174 -15.801 14.231 3.876 1.00 0.00 C ATOM 0 HA PRO A 174 -16.518 17.445 4.003 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -18.536 15.887 2.968 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -17.054 16.112 2.059 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -17.900 13.779 3.756 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -17.080 13.776 2.207 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.769 13.426 4.610 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -14.984 14.056 3.176 1.00 0.00 H new ATOM 1168 N SER A 175 -18.164 17.745 5.723 1.00 0.00 N ATOM 1169 CA SER A 175 -19.113 17.976 6.806 1.00 0.00 C ATOM 1170 C SER A 175 -20.547 17.803 6.318 1.00 0.00 C ATOM 1171 O SER A 175 -21.357 17.135 6.962 1.00 0.00 O ATOM 1172 CB SER A 175 -18.927 19.378 7.390 1.00 0.00 C ATOM 1173 OG SER A 175 -19.129 20.374 6.403 1.00 0.00 O ATOM 0 H SER A 175 -17.795 18.595 5.297 1.00 0.00 H new ATOM 0 HA SER A 175 -18.920 17.239 7.585 1.00 0.00 H new ATOM 0 HB2 SER A 175 -19.627 19.529 8.211 1.00 0.00 H new ATOM 0 HB3 SER A 175 -17.924 19.472 7.805 1.00 0.00 H new ATOM 0 HG SER A 175 -19.006 21.260 6.803 1.00 0.00 H new ATOM 1179 N ASP A 176 -20.852 18.412 5.176 1.00 0.00 N ATOM 1180 CA ASP A 176 -22.189 18.331 4.597 1.00 0.00 C ATOM 1181 C ASP A 176 -22.523 16.896 4.206 1.00 0.00 C ATOM 1182 O ASP A 176 -23.562 16.383 4.671 1.00 0.00 O ATOM 1183 CB ASP A 176 -22.290 19.249 3.374 1.00 0.00 C ATOM 1184 CG ASP A 176 -23.685 19.278 2.779 1.00 0.00 C ATOM 1185 OD1 ASP A 176 -24.165 18.215 2.330 1.00 0.00 O ATOM 1186 OD2 ASP A 176 -24.299 20.365 2.761 1.00 0.00 O ATOM 1187 OXT ASP A 176 -21.744 16.296 3.435 1.00 0.00 O ATOM 0 H ASP A 176 -20.191 18.967 4.633 1.00 0.00 H new ATOM 0 HA ASP A 176 -22.909 18.658 5.347 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -22.000 20.260 3.659 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -21.582 18.916 2.615 1.00 0.00 H new TER 1192 ASP A 176 ATOM 1193 N HIS B 102 -29.238 -4.203 -3.854 1.00 0.00 N ATOM 1194 CA HIS B 102 -29.791 -5.012 -4.971 1.00 0.00 C ATOM 1195 C HIS B 102 -28.926 -6.240 -5.244 1.00 0.00 C ATOM 1196 O HIS B 102 -28.638 -6.566 -6.396 1.00 0.00 O ATOM 1197 CB HIS B 102 -29.871 -4.131 -6.222 1.00 0.00 C ATOM 1198 CG HIS B 102 -30.771 -2.941 -6.071 1.00 0.00 C ATOM 1199 ND1 HIS B 102 -30.963 -2.013 -7.074 1.00 0.00 N ATOM 1200 CD2 HIS B 102 -31.537 -2.530 -5.030 1.00 0.00 C ATOM 1201 CE1 HIS B 102 -31.805 -1.083 -6.657 1.00 0.00 C ATOM 1202 NE2 HIS B 102 -32.168 -1.374 -5.421 1.00 0.00 N ATOM 0 HA HIS B 102 -30.785 -5.365 -4.698 1.00 0.00 H new ATOM 0 HB2 HIS B 102 -28.869 -3.786 -6.476 1.00 0.00 H new ATOM 0 HB3 HIS B 102 -30.222 -4.736 -7.058 1.00 0.00 H new ATOM 0 HD2 HIS B 102 -31.633 -3.020 -4.072 1.00 0.00 H new ATOM 0 HE1 HIS B 102 -32.139 -0.230 -7.230 1.00 0.00 H new ATOM 0 HE2 HIS B 102 -32.813 -0.829 -4.849 1.00 0.00 H new ATOM 1213 N MET B 103 -28.517 -6.916 -4.176 1.00 0.00 N ATOM 1214 CA MET B 103 -27.687 -8.108 -4.296 1.00 0.00 C ATOM 1215 C MET B 103 -28.419 -9.220 -5.045 1.00 0.00 C ATOM 1216 O MET B 103 -29.633 -9.378 -4.916 1.00 0.00 O ATOM 1217 CB MET B 103 -27.238 -8.589 -2.911 1.00 0.00 C ATOM 1218 CG MET B 103 -28.357 -8.663 -1.881 1.00 0.00 C ATOM 1219 SD MET B 103 -29.500 -10.027 -2.167 1.00 0.00 S ATOM 1220 CE MET B 103 -30.646 -9.791 -0.812 1.00 0.00 C ATOM 0 H MET B 103 -28.747 -6.658 -3.216 1.00 0.00 H new ATOM 0 HA MET B 103 -26.802 -7.846 -4.876 1.00 0.00 H new ATOM 0 HB2 MET B 103 -26.786 -9.576 -3.011 1.00 0.00 H new ATOM 0 HB3 MET B 103 -26.462 -7.919 -2.540 1.00 0.00 H new ATOM 0 HG2 MET B 103 -27.921 -8.766 -0.887 1.00 0.00 H new ATOM 0 HG3 MET B 103 -28.912 -7.725 -1.890 1.00 0.00 H new ATOM 0 HE1 MET B 103 -31.417 -10.560 -0.850 1.00 0.00 H new ATOM 0 HE2 MET B 103 -30.110 -9.861 0.134 1.00 0.00 H new ATOM 0 HE3 MET B 103 -31.109 -8.808 -0.894 1.00 0.00 H new ATOM 1230 N LYS B 104 -27.670 -9.976 -5.842 1.00 0.00 N ATOM 1231 CA LYS B 104 -28.239 -11.068 -6.625 1.00 0.00 C ATOM 1232 C LYS B 104 -28.703 -12.211 -5.726 1.00 0.00 C ATOM 1233 O LYS B 104 -28.089 -12.493 -4.696 1.00 0.00 O ATOM 1234 CB LYS B 104 -27.219 -11.582 -7.645 1.00 0.00 C ATOM 1235 CG LYS B 104 -25.955 -12.146 -7.017 1.00 0.00 C ATOM 1236 CD LYS B 104 -24.968 -12.607 -8.077 1.00 0.00 C ATOM 1237 CE LYS B 104 -23.706 -13.180 -7.454 1.00 0.00 C ATOM 1238 NZ LYS B 104 -23.997 -14.372 -6.611 1.00 0.00 N ATOM 0 H LYS B 104 -26.665 -9.852 -5.963 1.00 0.00 H new ATOM 0 HA LYS B 104 -29.108 -10.680 -7.156 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -27.687 -12.355 -8.255 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -26.948 -10.767 -8.316 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -25.489 -11.387 -6.389 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -26.212 -12.983 -6.368 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -25.437 -13.361 -8.709 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -24.707 -11.768 -8.722 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -23.004 -13.455 -8.242 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -23.221 -12.415 -6.847 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -23.709 -14.182 -5.630 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -25.016 -14.576 -6.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -23.470 -15.191 -6.975 1.00 0.00 H new ATOM 1252 N GLU B 105 -29.792 -12.864 -6.131 1.00 0.00 N ATOM 1253 CA GLU B 105 -30.361 -13.985 -5.382 1.00 0.00 C ATOM 1254 C GLU B 105 -30.912 -13.533 -4.032 1.00 0.00 C ATOM 1255 O GLU B 105 -30.244 -12.827 -3.277 1.00 0.00 O ATOM 1256 CB GLU B 105 -29.315 -15.084 -5.174 1.00 0.00 C ATOM 1257 CG GLU B 105 -28.752 -15.642 -6.471 1.00 0.00 C ATOM 1258 CD GLU B 105 -27.728 -16.736 -6.240 1.00 0.00 C ATOM 1259 OE1 GLU B 105 -26.697 -16.458 -5.593 1.00 0.00 O ATOM 1260 OE2 GLU B 105 -27.957 -17.872 -6.706 1.00 0.00 O ATOM 0 H GLU B 105 -30.303 -12.633 -6.983 1.00 0.00 H new ATOM 0 HA GLU B 105 -31.186 -14.385 -5.972 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -28.497 -14.686 -4.574 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -29.763 -15.897 -4.603 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -29.568 -16.036 -7.077 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -28.293 -14.834 -7.041 1.00 0.00 H new ATOM 1267 N GLU B 106 -32.138 -13.954 -3.735 1.00 0.00 N ATOM 1268 CA GLU B 106 -32.794 -13.606 -2.479 1.00 0.00 C ATOM 1269 C GLU B 106 -32.129 -14.311 -1.300 1.00 0.00 C ATOM 1270 O GLU B 106 -32.129 -13.800 -0.180 1.00 0.00 O ATOM 1271 CB GLU B 106 -34.278 -13.972 -2.535 1.00 0.00 C ATOM 1272 CG GLU B 106 -35.043 -13.245 -3.630 1.00 0.00 C ATOM 1273 CD GLU B 106 -36.514 -13.615 -3.664 1.00 0.00 C ATOM 1274 OE1 GLU B 106 -36.935 -14.454 -2.840 1.00 0.00 O ATOM 1275 OE2 GLU B 106 -37.244 -13.065 -4.516 1.00 0.00 O ATOM 0 H GLU B 106 -32.700 -14.540 -4.352 1.00 0.00 H new ATOM 0 HA GLU B 106 -32.697 -12.530 -2.336 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -34.373 -15.047 -2.689 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -34.736 -13.746 -1.572 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -34.947 -12.169 -3.481 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -34.593 -13.475 -4.596 1.00 0.00 H new ATOM 1282 N SER B 107 -31.575 -15.492 -1.561 1.00 0.00 N ATOM 1283 CA SER B 107 -30.913 -16.283 -0.526 1.00 0.00 C ATOM 1284 C SER B 107 -29.945 -15.431 0.291 1.00 0.00 C ATOM 1285 O SER B 107 -29.208 -14.612 -0.258 1.00 0.00 O ATOM 1286 CB SER B 107 -30.166 -17.460 -1.154 1.00 0.00 C ATOM 1287 OG SER B 107 -29.176 -17.011 -2.065 1.00 0.00 O ATOM 0 H SER B 107 -31.571 -15.924 -2.485 1.00 0.00 H new ATOM 0 HA SER B 107 -31.683 -16.662 0.146 1.00 0.00 H new ATOM 0 HB2 SER B 107 -29.699 -18.058 -0.371 1.00 0.00 H new ATOM 0 HB3 SER B 107 -30.873 -18.109 -1.671 1.00 0.00 H new ATOM 0 HG SER B 107 -28.712 -17.783 -2.451 1.00 0.00 H new ATOM 1293 N GLU B 108 -29.959 -15.631 1.606 1.00 0.00 N ATOM 1294 CA GLU B 108 -29.091 -14.884 2.510 1.00 0.00 C ATOM 1295 C GLU B 108 -27.622 -15.059 2.135 1.00 0.00 C ATOM 1296 O GLU B 108 -27.201 -16.137 1.714 1.00 0.00 O ATOM 1297 CB GLU B 108 -29.313 -15.328 3.960 1.00 0.00 C ATOM 1298 CG GLU B 108 -28.914 -16.772 4.235 1.00 0.00 C ATOM 1299 CD GLU B 108 -29.754 -17.773 3.468 1.00 0.00 C ATOM 1300 OE1 GLU B 108 -30.989 -17.781 3.658 1.00 0.00 O ATOM 1301 OE2 GLU B 108 -29.179 -18.549 2.676 1.00 0.00 O ATOM 0 H GLU B 108 -30.565 -16.307 2.070 1.00 0.00 H new ATOM 0 HA GLU B 108 -29.348 -13.829 2.417 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -28.745 -14.673 4.621 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -30.366 -15.199 4.211 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -27.865 -16.910 3.973 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -29.005 -16.972 5.303 1.00 0.00 H new ATOM 1308 N LYS B 109 -26.851 -13.988 2.289 1.00 0.00 N ATOM 1309 CA LYS B 109 -25.428 -14.009 1.967 1.00 0.00 C ATOM 1310 C LYS B 109 -24.629 -13.188 2.979 1.00 0.00 C ATOM 1311 O LYS B 109 -25.093 -12.149 3.447 1.00 0.00 O ATOM 1312 CB LYS B 109 -25.194 -13.464 0.558 1.00 0.00 C ATOM 1313 CG LYS B 109 -25.836 -14.302 -0.536 1.00 0.00 C ATOM 1314 CD LYS B 109 -25.528 -13.747 -1.917 1.00 0.00 C ATOM 1315 CE LYS B 109 -26.146 -14.603 -3.010 1.00 0.00 C ATOM 1316 NZ LYS B 109 -25.808 -14.099 -4.369 1.00 0.00 N ATOM 0 H LYS B 109 -27.189 -13.091 2.636 1.00 0.00 H new ATOM 0 HA LYS B 109 -25.087 -15.043 2.011 1.00 0.00 H new ATOM 0 HB2 LYS B 109 -25.585 -12.448 0.502 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -24.121 -13.404 0.375 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -25.477 -15.329 -0.467 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -26.915 -14.331 -0.387 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -25.906 -12.728 -1.994 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -24.448 -13.698 -2.058 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -25.797 -15.631 -2.907 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -27.229 -14.620 -2.888 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -25.812 -14.890 -5.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -26.512 -13.391 -4.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -24.864 -13.663 -4.353 1.00 0.00 H new ATOM 1330 N PRO B 110 -23.415 -13.654 3.334 1.00 0.00 N ATOM 1331 CA PRO B 110 -22.544 -12.967 4.300 1.00 0.00 C ATOM 1332 C PRO B 110 -22.169 -11.553 3.851 1.00 0.00 C ATOM 1333 O PRO B 110 -23.039 -10.744 3.526 1.00 0.00 O ATOM 1334 CB PRO B 110 -21.300 -13.864 4.365 1.00 0.00 C ATOM 1335 CG PRO B 110 -21.754 -15.190 3.865 1.00 0.00 C ATOM 1336 CD PRO B 110 -22.797 -14.894 2.829 1.00 0.00 C ATOM 0 HA PRO B 110 -23.036 -12.832 5.263 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -20.494 -13.465 3.750 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -20.918 -13.936 5.383 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -20.924 -15.753 3.437 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -22.165 -15.794 4.674 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -22.358 -14.754 1.841 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -23.523 -15.702 2.743 1.00 0.00 H new ATOM 1344 N ARG B 111 -20.872 -11.254 3.841 1.00 0.00 N ATOM 1345 CA ARG B 111 -20.396 -9.936 3.439 1.00 0.00 C ATOM 1346 C ARG B 111 -18.897 -9.963 3.162 1.00 0.00 C ATOM 1347 O ARG B 111 -18.147 -10.692 3.812 1.00 0.00 O ATOM 1348 CB ARG B 111 -20.707 -8.893 4.520 1.00 0.00 C ATOM 1349 CG ARG B 111 -19.890 -9.050 5.799 1.00 0.00 C ATOM 1350 CD ARG B 111 -20.196 -10.357 6.516 1.00 0.00 C ATOM 1351 NE ARG B 111 -21.602 -10.457 6.905 1.00 0.00 N ATOM 1352 CZ ARG B 111 -22.199 -9.623 7.756 1.00 0.00 C ATOM 1353 NH1 ARG B 111 -21.515 -8.633 8.315 1.00 0.00 N ATOM 1354 NH2 ARG B 111 -23.483 -9.782 8.048 1.00 0.00 N ATOM 0 H ARG B 111 -20.134 -11.906 4.106 1.00 0.00 H new ATOM 0 HA ARG B 111 -20.917 -9.659 2.523 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -20.530 -7.899 4.110 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -21.766 -8.951 4.770 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -18.828 -9.009 5.558 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -20.097 -8.214 6.466 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -19.940 -11.194 5.867 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -19.568 -10.438 7.404 1.00 0.00 H new ATOM 0 HE ARG B 111 -22.159 -11.210 6.501 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -20.527 -8.507 8.094 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -21.977 -7.998 8.966 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -24.013 -10.542 7.621 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -23.941 -9.144 8.699 1.00 0.00 H new ATOM 1368 N GLY B 112 -18.470 -9.164 2.191 1.00 0.00 N ATOM 1369 CA GLY B 112 -17.063 -9.106 1.841 1.00 0.00 C ATOM 1370 C GLY B 112 -16.633 -10.254 0.948 1.00 0.00 C ATOM 1371 O GLY B 112 -17.296 -10.559 -0.045 1.00 0.00 O ATOM 0 H GLY B 112 -19.074 -8.555 1.639 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -16.857 -8.162 1.336 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.466 -9.117 2.753 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.515 -10.885 1.299 1.00 0.00 N ATOM 1376 CA PHE B 113 -14.986 -12.002 0.524 1.00 0.00 C ATOM 1377 C PHE B 113 -15.738 -13.294 0.840 1.00 0.00 C ATOM 1378 O PHE B 113 -15.132 -14.360 0.964 1.00 0.00 O ATOM 1379 CB PHE B 113 -13.494 -12.189 0.808 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.661 -10.965 0.539 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.638 -9.912 1.442 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -11.895 -10.872 -0.611 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -11.869 -8.791 1.200 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -11.122 -9.752 -0.858 1.00 0.00 C ATOM 1385 CZ PHE B 113 -11.110 -8.709 0.049 1.00 0.00 C ATOM 0 H PHE B 113 -14.957 -10.640 2.117 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.123 -11.771 -0.532 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.367 -12.480 1.851 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.119 -13.012 0.199 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.228 -9.970 2.345 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.901 -11.684 -1.323 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.861 -7.978 1.911 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.529 -9.692 -1.758 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.509 -7.832 -0.142 1.00 0.00 H new ATOM 1395 N ALA B 114 -17.056 -13.193 0.971 1.00 0.00 N ATOM 1396 CA ALA B 114 -17.883 -14.353 1.276 1.00 0.00 C ATOM 1397 C ALA B 114 -17.920 -15.330 0.108 1.00 0.00 C ATOM 1398 O ALA B 114 -17.424 -16.452 0.205 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.292 -13.905 1.626 1.00 0.00 C ATOM 0 H ALA B 114 -17.574 -12.320 0.871 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.443 -14.868 2.130 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -19.905 -14.777 1.853 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -19.260 -13.248 2.495 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -19.723 -13.368 0.781 1.00 0.00 H new ATOM 1405 N ARG B 115 -18.515 -14.891 -0.994 1.00 0.00 N ATOM 1406 CA ARG B 115 -18.626 -15.716 -2.189 1.00 0.00 C ATOM 1407 C ARG B 115 -17.309 -15.735 -2.958 1.00 0.00 C ATOM 1408 O ARG B 115 -16.926 -16.755 -3.531 1.00 0.00 O ATOM 1409 CB ARG B 115 -19.747 -15.192 -3.088 1.00 0.00 C ATOM 1410 CG ARG B 115 -19.987 -16.044 -4.322 1.00 0.00 C ATOM 1411 CD ARG B 115 -21.076 -15.452 -5.203 1.00 0.00 C ATOM 1412 NE ARG B 115 -21.345 -16.281 -6.375 1.00 0.00 N ATOM 1413 CZ ARG B 115 -21.839 -17.515 -6.311 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -22.131 -18.059 -5.137 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -22.047 -18.205 -7.424 1.00 0.00 N ATOM 0 H ARG B 115 -18.930 -13.964 -1.084 1.00 0.00 H new ATOM 0 HA ARG B 115 -18.861 -16.735 -1.881 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -20.669 -15.138 -2.510 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -19.506 -14.176 -3.400 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -19.062 -16.129 -4.892 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -20.270 -17.053 -4.020 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -21.991 -15.339 -4.621 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -20.778 -14.454 -5.526 1.00 0.00 H new ATOM 0 HE ARG B 115 -21.143 -15.892 -7.296 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -21.977 -17.531 -4.278 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -22.509 -19.005 -5.093 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -21.828 -17.790 -8.330 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -22.426 -19.151 -7.374 1.00 0.00 H new ATOM 1429 N GLY B 116 -16.630 -14.593 -2.973 1.00 0.00 N ATOM 1430 CA GLY B 116 -15.368 -14.482 -3.680 1.00 0.00 C ATOM 1431 C GLY B 116 -15.492 -13.627 -4.925 1.00 0.00 C ATOM 1432 O GLY B 116 -14.893 -13.926 -5.957 1.00 0.00 O ATOM 0 H GLY B 116 -16.933 -13.739 -2.506 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -14.617 -14.052 -3.017 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -15.018 -15.477 -3.956 1.00 0.00 H new ATOM 1436 N LEU B 117 -16.279 -12.561 -4.819 1.00 0.00 N ATOM 1437 CA LEU B 117 -16.495 -11.647 -5.934 1.00 0.00 C ATOM 1438 C LEU B 117 -15.202 -10.940 -6.321 1.00 0.00 C ATOM 1439 O LEU B 117 -14.418 -10.539 -5.459 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.567 -10.618 -5.569 1.00 0.00 C ATOM 1441 CG LEU B 117 -18.942 -11.203 -5.238 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -19.899 -10.101 -4.815 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -19.499 -11.964 -6.433 1.00 0.00 C ATOM 0 H LEU B 117 -16.780 -12.308 -3.967 1.00 0.00 H new ATOM 0 HA LEU B 117 -16.834 -12.230 -6.791 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.219 -10.042 -4.712 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.676 -9.920 -6.399 1.00 0.00 H new ATOM 0 HG LEU B 117 -18.830 -11.901 -4.408 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -20.872 -10.534 -4.583 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.506 -9.597 -3.932 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.006 -9.381 -5.626 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -20.477 -12.373 -6.180 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -19.597 -11.287 -7.282 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -18.822 -12.777 -6.694 1.00 0.00 H new ATOM 1455 N GLU B 118 -14.981 -10.796 -7.623 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.780 -10.144 -8.128 1.00 0.00 C ATOM 1457 C GLU B 118 -13.750 -8.666 -7.743 1.00 0.00 C ATOM 1458 O GLU B 118 -14.682 -7.921 -8.045 1.00 0.00 O ATOM 1459 CB GLU B 118 -13.710 -10.279 -9.648 1.00 0.00 C ATOM 1460 CG GLU B 118 -13.701 -11.719 -10.132 1.00 0.00 C ATOM 1461 CD GLU B 118 -12.526 -12.510 -9.590 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -11.372 -12.122 -9.867 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -12.761 -13.516 -8.888 1.00 0.00 O ATOM 0 H GLU B 118 -15.619 -11.123 -8.348 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.917 -10.635 -7.677 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.562 -9.762 -10.090 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -12.811 -9.778 -10.008 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -14.630 -12.205 -9.833 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.671 -11.732 -11.222 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.670 -8.217 -7.075 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.523 -6.820 -6.660 1.00 0.00 C ATOM 1472 C PRO B 119 -12.257 -5.899 -7.847 1.00 0.00 C ATOM 1473 O PRO B 119 -11.285 -6.086 -8.578 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.304 -6.838 -5.720 1.00 0.00 C ATOM 1475 CG PRO B 119 -11.003 -8.281 -5.473 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.510 -9.023 -6.673 1.00 0.00 C ATOM 0 HA PRO B 119 -13.430 -6.441 -6.188 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.452 -6.333 -6.175 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.522 -6.318 -4.787 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -9.933 -8.439 -5.341 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.491 -8.631 -4.563 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.761 -9.079 -7.463 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.792 -10.047 -6.428 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.121 -4.906 -8.035 1.00 0.00 N ATOM 1485 CA GLU B 120 -12.963 -3.965 -9.137 1.00 0.00 C ATOM 1486 C GLU B 120 -11.925 -2.900 -8.794 1.00 0.00 C ATOM 1487 O GLU B 120 -10.998 -2.654 -9.566 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.305 -3.314 -9.480 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.248 -2.420 -10.707 1.00 0.00 C ATOM 1490 CD GLU B 120 -15.613 -1.898 -11.113 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -16.251 -1.205 -10.294 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -16.043 -2.182 -12.249 1.00 0.00 O ATOM 0 H GLU B 120 -13.933 -4.733 -7.442 1.00 0.00 H new ATOM 0 HA GLU B 120 -12.611 -4.516 -10.009 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.048 -4.095 -9.643 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.643 -2.726 -8.627 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -13.586 -1.578 -10.508 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -13.814 -2.977 -11.538 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.082 -2.280 -7.624 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.153 -1.249 -7.164 1.00 0.00 C ATOM 1501 C ARG B 121 -11.552 -0.734 -5.783 1.00 0.00 C ATOM 1502 O ARG B 121 -12.715 -0.410 -5.543 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.095 -0.081 -8.156 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.430 0.615 -8.372 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.271 1.865 -9.225 1.00 0.00 C ATOM 1506 NE ARG B 121 -11.763 1.562 -10.560 1.00 0.00 N ATOM 1507 CZ ARG B 121 -12.457 0.904 -11.485 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -13.698 0.509 -11.232 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -11.913 0.651 -12.667 1.00 0.00 N ATOM 0 H ARG B 121 -12.846 -2.475 -6.977 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.164 -1.702 -7.098 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.370 0.650 -7.799 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -10.730 -0.450 -9.115 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.126 -0.071 -8.855 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -12.863 0.883 -7.408 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -13.234 2.369 -9.310 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -11.591 2.558 -8.728 1.00 0.00 H new ATOM 0 HE ARG B 121 -10.821 1.873 -10.797 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -14.122 0.710 -10.326 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -14.228 0.005 -11.943 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -10.962 0.961 -12.868 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -12.445 0.147 -13.376 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.578 -0.658 -4.878 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.833 -0.176 -3.523 1.00 0.00 C ATOM 1525 C ILE B 122 -11.104 1.325 -3.523 1.00 0.00 C ATOM 1526 O ILE B 122 -10.352 2.099 -4.116 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.645 -0.477 -2.585 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.335 -1.977 -2.583 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -9.949 0.013 -1.175 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -8.198 -2.366 -1.661 1.00 0.00 C ATOM 0 H ILE B 122 -9.609 -0.923 -5.058 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.713 -0.703 -3.156 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.766 0.053 -2.951 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.231 -2.523 -2.289 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.090 -2.289 -3.598 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.103 -0.206 -0.524 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.124 1.089 -1.194 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.838 -0.493 -0.798 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -8.038 -3.443 -1.714 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.289 -1.849 -1.967 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.448 -2.087 -0.637 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.185 1.731 -2.861 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.553 3.142 -2.794 1.00 0.00 C ATOM 1544 C ILE B 123 -11.690 3.900 -1.790 1.00 0.00 C ATOM 1545 O ILE B 123 -11.145 4.957 -2.106 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.036 3.328 -2.422 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -14.929 2.548 -3.389 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.398 4.806 -2.438 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.404 2.649 -3.068 1.00 0.00 C ATOM 0 H ILE B 123 -12.819 1.105 -2.365 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.384 3.549 -3.791 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.197 2.940 -1.416 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -14.760 2.914 -4.402 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.634 1.499 -3.376 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.449 4.926 -2.174 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -13.779 5.340 -1.717 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.226 5.212 -3.435 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -16.975 2.072 -3.795 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.587 2.255 -2.068 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -16.715 3.693 -3.109 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.571 3.360 -0.579 1.00 0.00 N ATOM 1562 CA GLY B 124 -10.773 4.014 0.442 1.00 0.00 C ATOM 1563 C GLY B 124 -10.676 3.216 1.729 1.00 0.00 C ATOM 1564 O GLY B 124 -10.560 1.990 1.703 1.00 0.00 O ATOM 0 H GLY B 124 -12.010 2.486 -0.289 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -9.769 4.188 0.054 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.204 4.991 0.660 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.715 3.923 2.857 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.623 3.293 4.171 1.00 0.00 C ATOM 1570 C ALA B 125 -10.939 4.294 5.281 1.00 0.00 C ATOM 1571 O ALA B 125 -10.529 5.454 5.218 1.00 0.00 O ATOM 1572 CB ALA B 125 -9.235 2.707 4.373 1.00 0.00 C ATOM 0 H ALA B 125 -10.810 4.938 2.886 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.359 2.491 4.217 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -9.177 2.240 5.356 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -9.040 1.960 3.604 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.491 3.501 4.304 1.00 0.00 H new ATOM 1578 N THR B 126 -11.671 3.840 6.297 1.00 0.00 N ATOM 1579 CA THR B 126 -12.043 4.698 7.420 1.00 0.00 C ATOM 1580 C THR B 126 -11.611 4.084 8.751 1.00 0.00 C ATOM 1581 O THR B 126 -11.838 2.903 9.001 1.00 0.00 O ATOM 1582 CB THR B 126 -13.563 4.951 7.452 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.895 5.802 8.555 1.00 0.00 O ATOM 1584 CG2 THR B 126 -14.328 3.640 7.567 1.00 0.00 C ATOM 0 H THR B 126 -12.018 2.883 6.365 1.00 0.00 H new ATOM 0 HA THR B 126 -11.526 5.647 7.278 1.00 0.00 H new ATOM 0 HB THR B 126 -13.848 5.438 6.520 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.862 5.959 8.567 1.00 0.00 H new ATOM 0 HG21 THR B 126 -15.399 3.844 7.588 1.00 0.00 H new ATOM 0 HG22 THR B 126 -14.096 3.007 6.711 1.00 0.00 H new ATOM 0 HG23 THR B 126 -14.038 3.129 8.485 1.00 0.00 H new ATOM 1592 N ASP B 127 -10.986 4.896 9.599 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.518 4.433 10.903 1.00 0.00 C ATOM 1594 C ASP B 127 -11.691 4.184 11.852 1.00 0.00 C ATOM 1595 O ASP B 127 -11.947 4.975 12.759 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.558 5.460 11.512 1.00 0.00 C ATOM 1597 CG ASP B 127 -8.877 4.951 12.770 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -9.587 4.642 13.750 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -7.632 4.861 12.775 1.00 0.00 O ATOM 0 H ASP B 127 -10.792 5.879 9.407 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.991 3.490 10.760 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.800 5.724 10.775 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.108 6.372 11.745 1.00 0.00 H new ATOM 1604 N SER B 128 -12.401 3.080 11.636 1.00 0.00 N ATOM 1605 CA SER B 128 -13.544 2.730 12.474 1.00 0.00 C ATOM 1606 C SER B 128 -13.095 1.962 13.715 1.00 0.00 C ATOM 1607 O SER B 128 -12.432 0.934 13.602 1.00 0.00 O ATOM 1608 CB SER B 128 -14.549 1.894 11.681 1.00 0.00 C ATOM 1609 OG SER B 128 -15.670 1.551 12.477 1.00 0.00 O ATOM 0 H SER B 128 -12.205 2.413 10.889 1.00 0.00 H new ATOM 0 HA SER B 128 -14.023 3.655 12.794 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.879 2.452 10.804 1.00 0.00 H new ATOM 0 HB3 SER B 128 -14.066 0.987 11.318 1.00 0.00 H new ATOM 0 HG SER B 128 -16.298 1.018 11.946 1.00 0.00 H new ATOM 1615 N SER B 129 -13.472 2.473 14.891 1.00 0.00 N ATOM 1616 CA SER B 129 -13.123 1.850 16.174 1.00 0.00 C ATOM 1617 C SER B 129 -11.620 1.927 16.442 1.00 0.00 C ATOM 1618 O SER B 129 -11.181 2.591 17.382 1.00 0.00 O ATOM 1619 CB SER B 129 -13.583 0.390 16.210 1.00 0.00 C ATOM 1620 OG SER B 129 -14.983 0.290 16.016 1.00 0.00 O ATOM 0 H SER B 129 -14.025 3.325 14.982 1.00 0.00 H new ATOM 0 HA SER B 129 -13.639 2.405 16.957 1.00 0.00 H new ATOM 0 HB2 SER B 129 -13.064 -0.177 15.437 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.313 -0.056 17.167 1.00 0.00 H new ATOM 0 HG SER B 129 -15.250 -0.652 16.042 1.00 0.00 H new ATOM 1626 N GLY B 130 -10.840 1.247 15.609 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.396 1.247 15.760 1.00 0.00 C ATOM 1628 C GLY B 130 -8.718 0.432 14.677 1.00 0.00 C ATOM 1629 O GLY B 130 -7.621 -0.092 14.874 1.00 0.00 O ATOM 0 H GLY B 130 -11.185 0.692 14.826 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -9.027 2.272 15.728 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -9.133 0.843 16.738 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.379 0.333 13.529 1.00 0.00 N ATOM 1634 CA GLU B 131 -8.855 -0.415 12.393 1.00 0.00 C ATOM 1635 C GLU B 131 -9.362 0.182 11.084 1.00 0.00 C ATOM 1636 O GLU B 131 -10.555 0.453 10.935 1.00 0.00 O ATOM 1637 CB GLU B 131 -9.257 -1.887 12.497 1.00 0.00 C ATOM 1638 CG GLU B 131 -10.756 -2.101 12.640 1.00 0.00 C ATOM 1639 CD GLU B 131 -11.122 -3.561 12.820 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -10.656 -4.172 13.805 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -11.876 -4.093 11.979 1.00 0.00 O ATOM 0 H GLU B 131 -10.287 0.766 13.360 1.00 0.00 H new ATOM 0 HA GLU B 131 -7.767 -0.349 12.405 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -8.906 -2.414 11.610 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -8.752 -2.333 13.353 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -11.121 -1.531 13.494 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -11.261 -1.710 11.757 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.452 0.397 10.140 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.815 0.975 8.849 1.00 0.00 C ATOM 1650 C LEU B 132 -9.738 0.050 8.062 1.00 0.00 C ATOM 1651 O LEU B 132 -9.300 -0.960 7.513 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.558 1.271 8.028 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.629 2.334 8.619 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -5.375 2.474 7.771 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -7.348 3.670 8.726 1.00 0.00 C ATOM 0 H LEU B 132 -7.460 0.181 10.243 1.00 0.00 H new ATOM 0 HA LEU B 132 -9.350 1.905 9.043 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.995 0.345 7.909 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.861 1.590 7.031 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.337 2.018 9.620 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.725 3.234 8.205 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.848 1.520 7.740 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.651 2.768 6.759 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.672 4.414 9.148 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.668 3.991 7.735 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -8.220 3.563 9.372 1.00 0.00 H new ATOM 1667 N MET B 133 -11.015 0.413 7.999 1.00 0.00 N ATOM 1668 CA MET B 133 -11.999 -0.369 7.263 1.00 0.00 C ATOM 1669 C MET B 133 -12.000 0.029 5.791 1.00 0.00 C ATOM 1670 O MET B 133 -12.486 1.102 5.431 1.00 0.00 O ATOM 1671 CB MET B 133 -13.387 -0.150 7.861 1.00 0.00 C ATOM 1672 CG MET B 133 -13.482 -0.526 9.330 1.00 0.00 C ATOM 1673 SD MET B 133 -13.347 -2.302 9.604 1.00 0.00 S ATOM 1674 CE MET B 133 -14.751 -2.897 8.662 1.00 0.00 C ATOM 0 H MET B 133 -11.392 1.246 8.450 1.00 0.00 H new ATOM 0 HA MET B 133 -11.737 -1.424 7.340 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.663 0.898 7.744 1.00 0.00 H new ATOM 0 HB3 MET B 133 -14.113 -0.735 7.297 1.00 0.00 H new ATOM 0 HG2 MET B 133 -12.693 -0.016 9.883 1.00 0.00 H new ATOM 0 HG3 MET B 133 -14.432 -0.172 9.731 1.00 0.00 H new ATOM 0 HE1 MET B 133 -14.976 -3.923 8.953 1.00 0.00 H new ATOM 0 HE2 MET B 133 -15.617 -2.265 8.861 1.00 0.00 H new ATOM 0 HE3 MET B 133 -14.515 -2.865 7.598 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.454 -0.835 4.944 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.395 -0.563 3.512 1.00 0.00 C ATOM 1686 C PHE B 134 -12.746 -0.812 2.856 1.00 0.00 C ATOM 1687 O PHE B 134 -13.278 -1.921 2.914 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.334 -1.440 2.836 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.918 -1.152 3.260 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.587 -1.002 4.599 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.913 -1.042 2.313 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -7.285 -0.749 4.982 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.610 -0.786 2.691 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.295 -0.641 4.026 1.00 0.00 C ATOM 0 H PHE B 134 -11.047 -1.728 5.222 1.00 0.00 H new ATOM 0 HA PHE B 134 -11.126 0.486 3.387 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.557 -2.486 3.048 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.409 -1.311 1.756 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.358 -1.084 5.351 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.152 -1.158 1.266 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -7.041 -0.636 6.028 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.837 -0.699 1.941 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.276 -0.443 4.323 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.292 0.216 2.216 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.572 0.085 1.536 1.00 0.00 C ATOM 1706 C LEU B 135 -14.390 -0.717 0.255 1.00 0.00 C ATOM 1707 O LEU B 135 -13.997 -0.176 -0.779 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.160 1.461 1.219 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.581 1.438 0.652 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.553 0.865 1.673 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -17.012 2.833 0.232 1.00 0.00 C ATOM 0 H LEU B 135 -12.870 1.143 2.155 1.00 0.00 H new ATOM 0 HA LEU B 135 -15.267 -0.438 2.193 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.157 2.060 2.130 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.507 1.963 0.505 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.588 0.797 -0.229 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.559 0.856 1.253 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.257 -0.153 1.926 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.541 1.481 2.572 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.025 2.796 -0.169 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -16.988 3.497 1.096 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.333 3.209 -0.533 1.00 0.00 H new ATOM 1723 N MET B 136 -14.654 -2.016 0.334 1.00 0.00 N ATOM 1724 CA MET B 136 -14.494 -2.896 -0.816 1.00 0.00 C ATOM 1725 C MET B 136 -15.623 -2.704 -1.825 1.00 0.00 C ATOM 1726 O MET B 136 -16.790 -2.955 -1.523 1.00 0.00 O ATOM 1727 CB MET B 136 -14.447 -4.353 -0.355 1.00 0.00 C ATOM 1728 CG MET B 136 -13.645 -5.257 -1.274 1.00 0.00 C ATOM 1729 SD MET B 136 -11.904 -4.794 -1.348 1.00 0.00 S ATOM 1730 CE MET B 136 -11.250 -6.097 -2.386 1.00 0.00 C ATOM 0 H MET B 136 -14.979 -2.482 1.181 1.00 0.00 H new ATOM 0 HA MET B 136 -13.556 -2.640 -1.308 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.018 -4.395 0.646 1.00 0.00 H new ATOM 0 HB3 MET B 136 -15.465 -4.735 -0.282 1.00 0.00 H new ATOM 0 HG2 MET B 136 -13.729 -6.288 -0.929 1.00 0.00 H new ATOM 0 HG3 MET B 136 -14.071 -5.220 -2.277 1.00 0.00 H new ATOM 0 HE1 MET B 136 -10.635 -6.767 -1.785 1.00 0.00 H new ATOM 0 HE2 MET B 136 -12.073 -6.659 -2.827 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.643 -5.660 -3.179 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.262 -2.271 -3.029 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.237 -2.062 -4.095 1.00 0.00 C ATOM 1742 C LYS B 137 -16.398 -3.335 -4.917 1.00 0.00 C ATOM 1743 O LYS B 137 -15.446 -4.098 -5.077 1.00 0.00 O ATOM 1744 CB LYS B 137 -15.806 -0.906 -4.999 1.00 0.00 C ATOM 1745 CG LYS B 137 -16.790 -0.618 -6.119 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.289 0.482 -7.038 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.247 0.706 -8.195 1.00 0.00 C ATOM 1748 NZ LYS B 137 -16.755 1.754 -9.132 1.00 0.00 N ATOM 0 H LYS B 137 -14.300 -2.058 -3.292 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.195 -1.809 -3.641 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.682 -0.008 -4.394 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.832 -1.136 -5.431 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.959 -1.526 -6.697 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.751 -0.327 -5.694 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.173 1.407 -6.473 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.304 0.218 -7.423 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.385 -0.229 -8.737 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.223 0.996 -7.806 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -17.438 1.875 -9.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -16.647 2.653 -8.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -15.836 1.466 -9.523 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.601 -3.570 -5.430 1.00 0.00 N ATOM 1763 CA TRP B 138 -17.854 -4.768 -6.223 1.00 0.00 C ATOM 1764 C TRP B 138 -18.553 -4.433 -7.536 1.00 0.00 C ATOM 1765 O TRP B 138 -19.456 -3.598 -7.577 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.700 -5.764 -5.428 1.00 0.00 C ATOM 1767 CG TRP B 138 -18.255 -5.928 -4.007 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.719 -5.243 -2.922 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -17.243 -6.818 -3.518 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -18.073 -5.664 -1.785 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -17.160 -6.627 -2.125 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -16.404 -7.760 -4.119 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -16.273 -7.343 -1.327 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -15.521 -8.468 -3.325 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -15.463 -8.257 -1.942 1.00 0.00 C ATOM 0 H TRP B 138 -18.407 -2.956 -5.313 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.889 -5.217 -6.456 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.739 -5.435 -5.439 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.667 -6.734 -5.925 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.483 -4.480 -2.953 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -18.245 -5.316 -0.842 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -16.445 -7.932 -5.184 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -16.226 -7.183 -0.260 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.865 -9.196 -3.779 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -14.764 -8.828 -1.349 1.00 0.00 H new ATOM 1786 N LYS B 139 -18.127 -5.097 -8.607 1.00 0.00 N ATOM 1787 CA LYS B 139 -18.712 -4.882 -9.926 1.00 0.00 C ATOM 1788 C LYS B 139 -20.164 -5.334 -9.967 1.00 0.00 C ATOM 1789 O LYS B 139 -21.049 -4.584 -10.379 1.00 0.00 O ATOM 1790 CB LYS B 139 -17.913 -5.633 -10.993 1.00 0.00 C ATOM 1791 CG LYS B 139 -17.466 -7.025 -10.567 1.00 0.00 C ATOM 1792 CD LYS B 139 -16.621 -7.698 -11.640 1.00 0.00 C ATOM 1793 CE LYS B 139 -15.332 -6.933 -11.906 1.00 0.00 C ATOM 1794 NZ LYS B 139 -14.495 -7.597 -12.943 1.00 0.00 N ATOM 0 H LYS B 139 -17.378 -5.789 -8.587 1.00 0.00 H new ATOM 0 HA LYS B 139 -18.676 -3.812 -10.132 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -18.520 -5.718 -11.894 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -17.034 -5.045 -11.255 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -16.893 -6.956 -9.642 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -18.341 -7.639 -10.355 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -16.383 -8.715 -11.330 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -17.197 -7.772 -12.563 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -15.571 -5.919 -12.227 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -14.763 -6.848 -10.980 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -13.627 -7.045 -13.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -14.245 -8.555 -12.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -15.028 -7.656 -13.834 1.00 0.00 H new ATOM 1808 N ASN B 140 -20.399 -6.566 -9.540 1.00 0.00 N ATOM 1809 CA ASN B 140 -21.741 -7.128 -9.528 1.00 0.00 C ATOM 1810 C ASN B 140 -22.561 -6.548 -8.381 1.00 0.00 C ATOM 1811 O ASN B 140 -23.692 -6.105 -8.579 1.00 0.00 O ATOM 1812 CB ASN B 140 -21.666 -8.649 -9.417 1.00 0.00 C ATOM 1813 CG ASN B 140 -21.075 -9.292 -10.656 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -21.600 -9.140 -11.759 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -19.977 -10.018 -10.480 1.00 0.00 N ATOM 0 H ASN B 140 -19.675 -7.197 -9.196 1.00 0.00 H new ATOM 0 HA ASN B 140 -22.237 -6.866 -10.462 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -21.063 -8.918 -8.549 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.666 -9.048 -9.246 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -19.535 -10.476 -11.277 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -19.575 -10.117 -9.548 1.00 0.00 H new ATOM 1822 N SER B 141 -21.981 -6.543 -7.184 1.00 0.00 N ATOM 1823 CA SER B 141 -22.664 -6.005 -6.012 1.00 0.00 C ATOM 1824 C SER B 141 -22.688 -4.480 -6.066 1.00 0.00 C ATOM 1825 O SER B 141 -21.650 -3.840 -6.225 1.00 0.00 O ATOM 1826 CB SER B 141 -21.977 -6.474 -4.729 1.00 0.00 C ATOM 1827 OG SER B 141 -22.627 -5.957 -3.582 1.00 0.00 O ATOM 0 H SER B 141 -21.045 -6.903 -7.001 1.00 0.00 H new ATOM 0 HA SER B 141 -23.690 -6.373 -6.013 1.00 0.00 H new ATOM 0 HB2 SER B 141 -21.977 -7.563 -4.690 1.00 0.00 H new ATOM 0 HB3 SER B 141 -20.935 -6.156 -4.734 1.00 0.00 H new ATOM 0 HG SER B 141 -22.208 -5.110 -3.323 1.00 0.00 H new ATOM 1833 N ASP B 142 -23.879 -3.903 -5.941 1.00 0.00 N ATOM 1834 CA ASP B 142 -24.027 -2.452 -5.985 1.00 0.00 C ATOM 1835 C ASP B 142 -23.558 -1.804 -4.686 1.00 0.00 C ATOM 1836 O ASP B 142 -22.769 -0.858 -4.703 1.00 0.00 O ATOM 1837 CB ASP B 142 -25.485 -2.072 -6.258 1.00 0.00 C ATOM 1838 CG ASP B 142 -26.004 -2.661 -7.556 1.00 0.00 C ATOM 1839 OD1 ASP B 142 -26.121 -3.900 -7.640 1.00 0.00 O ATOM 1840 OD2 ASP B 142 -26.289 -1.883 -8.488 1.00 0.00 O ATOM 0 H ASP B 142 -24.752 -4.415 -5.809 1.00 0.00 H new ATOM 0 HA ASP B 142 -23.400 -2.081 -6.796 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -26.108 -2.416 -5.432 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -25.574 -0.986 -6.294 1.00 0.00 H new ATOM 1845 N GLU B 143 -24.057 -2.309 -3.564 1.00 0.00 N ATOM 1846 CA GLU B 143 -23.699 -1.772 -2.255 1.00 0.00 C ATOM 1847 C GLU B 143 -22.272 -2.137 -1.868 1.00 0.00 C ATOM 1848 O GLU B 143 -21.874 -3.300 -1.935 1.00 0.00 O ATOM 1849 CB GLU B 143 -24.671 -2.284 -1.190 1.00 0.00 C ATOM 1850 CG GLU B 143 -24.372 -1.761 0.206 1.00 0.00 C ATOM 1851 CD GLU B 143 -25.336 -2.294 1.248 1.00 0.00 C ATOM 1852 OE1 GLU B 143 -26.552 -2.042 1.116 1.00 0.00 O ATOM 1853 OE2 GLU B 143 -24.874 -2.963 2.196 1.00 0.00 O ATOM 0 H GLU B 143 -24.712 -3.091 -3.534 1.00 0.00 H new ATOM 0 HA GLU B 143 -23.764 -0.686 -2.316 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -25.685 -1.997 -1.467 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -24.641 -3.373 -1.175 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -23.355 -2.037 0.483 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -24.416 -0.672 0.199 1.00 0.00 H new ATOM 1860 N ALA B 144 -21.512 -1.132 -1.445 1.00 0.00 N ATOM 1861 CA ALA B 144 -20.133 -1.337 -1.022 1.00 0.00 C ATOM 1862 C ALA B 144 -20.092 -1.962 0.367 1.00 0.00 C ATOM 1863 O ALA B 144 -20.857 -1.575 1.252 1.00 0.00 O ATOM 1864 CB ALA B 144 -19.374 -0.020 -1.042 1.00 0.00 C ATOM 0 H ALA B 144 -21.830 -0.165 -1.386 1.00 0.00 H new ATOM 0 HA ALA B 144 -19.651 -2.022 -1.720 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -18.345 -0.188 -0.724 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -19.379 0.388 -2.053 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -19.853 0.686 -0.364 1.00 0.00 H new ATOM 1870 N ASP B 145 -19.209 -2.936 0.556 1.00 0.00 N ATOM 1871 CA ASP B 145 -19.090 -3.615 1.843 1.00 0.00 C ATOM 1872 C ASP B 145 -17.788 -3.254 2.550 1.00 0.00 C ATOM 1873 O ASP B 145 -16.710 -3.319 1.961 1.00 0.00 O ATOM 1874 CB ASP B 145 -19.172 -5.130 1.650 1.00 0.00 C ATOM 1875 CG ASP B 145 -20.481 -5.563 1.019 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -21.542 -5.322 1.631 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -20.444 -6.140 -0.087 1.00 0.00 O ATOM 0 H ASP B 145 -18.567 -3.273 -0.162 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.918 -3.282 2.470 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -18.343 -5.459 1.023 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -19.057 -5.623 2.615 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.899 -2.888 3.823 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.733 -2.532 4.623 1.00 0.00 C ATOM 1884 C LEU B 146 -15.953 -3.780 5.022 1.00 0.00 C ATOM 1885 O LEU B 146 -16.541 -4.810 5.351 1.00 0.00 O ATOM 1886 CB LEU B 146 -17.148 -1.757 5.880 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.605 -0.312 5.652 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.507 0.496 4.976 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.886 -0.270 4.832 1.00 0.00 C ATOM 0 H LEU B 146 -18.786 -2.830 4.323 1.00 0.00 H new ATOM 0 HA LEU B 146 -16.093 -1.894 4.013 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.956 -2.301 6.369 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -16.306 -1.747 6.572 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.812 0.136 6.624 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.850 1.519 4.822 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.619 0.502 5.607 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.265 0.046 4.013 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -19.189 0.766 4.684 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.714 -0.739 3.863 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.674 -0.807 5.360 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.628 -3.679 4.997 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.772 -4.803 5.362 1.00 0.00 C ATOM 1903 C VAL B 147 -12.584 -4.335 6.200 1.00 0.00 C ATOM 1904 O VAL B 147 -11.888 -3.391 5.828 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.251 -5.546 4.116 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.331 -6.689 4.518 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.410 -6.062 3.276 1.00 0.00 C ATOM 0 H VAL B 147 -14.125 -2.833 4.729 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.382 -5.489 5.950 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.678 -4.841 3.513 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -11.974 -7.201 3.624 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.481 -6.293 5.074 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.878 -7.393 5.145 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -14.021 -6.583 2.401 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -15.012 -6.749 3.870 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -15.028 -5.224 2.954 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.339 -4.991 7.348 1.00 0.00 N ATOM 1918 CA PRO B 148 -11.230 -4.638 8.243 1.00 0.00 C ATOM 1919 C PRO B 148 -9.874 -4.736 7.557 1.00 0.00 C ATOM 1920 O PRO B 148 -9.646 -5.625 6.737 1.00 0.00 O ATOM 1921 CB PRO B 148 -11.329 -5.670 9.371 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.732 -6.162 9.319 1.00 0.00 C ATOM 1923 CD PRO B 148 -13.121 -6.125 7.870 1.00 0.00 C ATOM 0 HA PRO B 148 -11.304 -3.606 8.585 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.619 -6.484 9.225 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -11.104 -5.221 10.338 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.808 -7.173 9.719 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -13.390 -5.532 9.917 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.872 -7.056 7.361 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.192 -5.969 7.743 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.977 -3.817 7.902 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.639 -3.795 7.325 1.00 0.00 C ATOM 1933 C ALA B 149 -6.934 -5.133 7.516 1.00 0.00 C ATOM 1934 O ALA B 149 -6.284 -5.637 6.601 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.818 -2.677 7.945 1.00 0.00 C ATOM 0 H ALA B 149 -9.154 -3.076 8.580 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.737 -3.614 6.255 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.821 -2.671 7.505 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.304 -1.720 7.755 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.740 -2.836 9.020 1.00 0.00 H new ATOM 1941 N LYS B 150 -7.068 -5.701 8.712 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.443 -6.984 9.024 1.00 0.00 C ATOM 1943 C LYS B 150 -6.863 -8.040 8.014 1.00 0.00 C ATOM 1944 O LYS B 150 -6.031 -8.788 7.498 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.817 -7.443 10.440 1.00 0.00 C ATOM 1946 CG LYS B 150 -6.214 -6.598 11.556 1.00 0.00 C ATOM 1947 CD LYS B 150 -6.767 -5.180 11.560 1.00 0.00 C ATOM 1948 CE LYS B 150 -6.209 -4.366 12.715 1.00 0.00 C ATOM 1949 NZ LYS B 150 -6.583 -4.944 14.036 1.00 0.00 N ATOM 0 H LYS B 150 -7.603 -5.294 9.480 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.362 -6.852 8.973 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.903 -7.431 10.538 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -6.497 -8.477 10.570 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -6.417 -7.069 12.518 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -5.131 -6.564 11.440 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -6.522 -4.691 10.617 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -7.854 -5.213 11.629 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -5.123 -4.319 12.634 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -6.578 -3.343 12.649 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -6.410 -4.242 14.784 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -7.591 -5.202 14.029 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -6.010 -5.792 14.219 1.00 0.00 H new ATOM 1963 N GLU B 151 -8.157 -8.087 7.732 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.704 -9.030 6.787 1.00 0.00 C ATOM 1965 C GLU B 151 -8.179 -8.759 5.381 1.00 0.00 C ATOM 1966 O GLU B 151 -7.788 -9.677 4.667 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.219 -8.919 6.809 1.00 0.00 C ATOM 1968 CG GLU B 151 -10.834 -9.207 8.169 1.00 0.00 C ATOM 1969 CD GLU B 151 -10.493 -10.591 8.683 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -10.833 -11.578 7.999 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -9.884 -10.687 9.770 1.00 0.00 O ATOM 0 H GLU B 151 -8.851 -7.470 8.155 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.399 -10.038 7.068 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.505 -7.915 6.496 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.636 -9.612 6.078 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -10.487 -8.462 8.885 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -11.917 -9.105 8.102 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.183 -7.489 4.993 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.720 -7.082 3.669 1.00 0.00 C ATOM 1980 C ALA B 152 -6.270 -7.490 3.413 1.00 0.00 C ATOM 1981 O ALA B 152 -5.918 -7.884 2.302 1.00 0.00 O ATOM 1982 CB ALA B 152 -7.880 -5.578 3.502 1.00 0.00 C ATOM 0 H ALA B 152 -8.503 -6.718 5.579 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.336 -7.599 2.933 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.532 -5.283 2.512 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -8.931 -5.309 3.613 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.292 -5.063 4.262 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.428 -7.378 4.438 1.00 0.00 N ATOM 1989 CA ASN B 153 -4.013 -7.721 4.307 1.00 0.00 C ATOM 1990 C ASN B 153 -3.813 -9.155 3.824 1.00 0.00 C ATOM 1991 O ASN B 153 -2.935 -9.420 3.007 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.285 -7.518 5.638 1.00 0.00 C ATOM 1993 CG ASN B 153 -3.252 -6.065 6.066 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -2.797 -5.196 5.323 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.722 -5.795 7.278 1.00 0.00 N ATOM 0 H ASN B 153 -5.699 -7.053 5.366 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.591 -7.053 3.556 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.776 -8.110 6.411 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -2.264 -7.891 5.551 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.715 -4.836 7.626 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -4.090 -6.546 7.861 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.612 -10.081 4.343 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.492 -11.488 3.963 1.00 0.00 C ATOM 2004 C VAL B 154 -5.353 -11.846 2.747 1.00 0.00 C ATOM 2005 O VAL B 154 -4.925 -12.610 1.881 1.00 0.00 O ATOM 2006 CB VAL B 154 -4.860 -12.420 5.133 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -3.864 -12.264 6.271 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.275 -12.145 5.618 1.00 0.00 C ATOM 0 H VAL B 154 -5.346 -9.887 5.024 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.446 -11.634 3.695 1.00 0.00 H new ATOM 0 HB VAL B 154 -4.818 -13.449 4.776 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.139 -12.930 7.089 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -2.865 -12.518 5.917 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -3.873 -11.233 6.624 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.513 -12.815 6.444 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.349 -11.111 5.956 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -6.978 -12.312 4.802 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.569 -11.311 2.698 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.495 -11.596 1.602 1.00 0.00 C ATOM 2020 C LYS B 155 -6.925 -11.186 0.244 1.00 0.00 C ATOM 2021 O LYS B 155 -7.057 -11.922 -0.735 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.833 -10.890 1.839 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.561 -11.362 3.089 1.00 0.00 C ATOM 2024 CD LYS B 155 -9.912 -12.839 3.012 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.532 -13.330 4.309 1.00 0.00 C ATOM 2026 NZ LYS B 155 -11.788 -12.603 4.638 1.00 0.00 N ATOM 0 H LYS B 155 -6.939 -10.676 3.405 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.649 -12.675 1.584 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.659 -9.817 1.914 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.476 -11.049 0.973 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -8.936 -11.182 3.964 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -10.472 -10.778 3.222 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.606 -13.007 2.189 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.014 -13.417 2.795 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -10.741 -14.397 4.230 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -9.817 -13.205 5.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -12.257 -13.067 5.442 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -11.564 -11.619 4.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -12.422 -12.614 3.814 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.304 -10.012 0.179 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.737 -9.524 -1.076 1.00 0.00 C ATOM 2042 C CYS B 156 -4.796 -8.341 -0.842 1.00 0.00 C ATOM 2043 O CYS B 156 -5.125 -7.200 -1.169 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.857 -9.122 -2.041 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.989 -7.874 -1.385 1.00 0.00 S ATOM 0 H CYS B 156 -6.181 -9.384 0.973 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.156 -10.334 -1.517 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.410 -8.744 -2.961 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.429 -10.011 -2.307 1.00 0.00 H new ATOM 0 HG CYS B 156 -9.113 -8.438 -1.057 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.604 -8.601 -0.274 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.611 -7.558 -0.001 1.00 0.00 C ATOM 2053 C PRO B 157 -2.235 -6.773 -1.253 1.00 0.00 C ATOM 2054 O PRO B 157 -2.053 -5.564 -1.198 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.396 -8.333 0.528 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.637 -9.753 0.142 1.00 0.00 C ATOM 2057 CD PRO B 157 -3.126 -9.926 0.143 1.00 0.00 C ATOM 0 HA PRO B 157 -2.992 -6.816 0.700 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.470 -7.958 0.092 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.304 -8.229 1.609 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.218 -9.968 -0.841 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.163 -10.436 0.847 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.444 -10.707 -0.548 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.501 -10.200 1.129 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.120 -7.475 -2.375 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.762 -6.845 -3.647 1.00 0.00 C ATOM 2067 C GLN B 158 -2.717 -5.706 -3.990 1.00 0.00 C ATOM 2068 O GLN B 158 -2.287 -4.579 -4.231 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.761 -7.879 -4.777 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.519 -8.757 -4.810 1.00 0.00 C ATOM 2071 CD GLN B 158 -0.269 -9.478 -3.499 1.00 0.00 C ATOM 2072 OE1 GLN B 158 -1.119 -10.229 -3.017 1.00 0.00 O ATOM 2073 NE2 GLN B 158 0.905 -9.257 -2.918 1.00 0.00 N ATOM 0 H GLN B 158 -2.269 -8.482 -2.433 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.759 -6.431 -3.539 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.640 -8.515 -4.675 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.852 -7.360 -5.731 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -0.621 -9.492 -5.609 1.00 0.00 H new ATOM 0 HG3 GLN B 158 0.348 -8.142 -5.051 1.00 0.00 H new ATOM 0 HE21 GLN B 158 1.579 -8.627 -3.353 1.00 0.00 H new ATOM 0 HE22 GLN B 158 1.133 -9.717 -2.037 1.00 0.00 H new ATOM 2082 N VAL B 159 -4.014 -6.002 -4.001 1.00 0.00 N ATOM 2083 CA VAL B 159 -5.022 -4.992 -4.302 1.00 0.00 C ATOM 2084 C VAL B 159 -4.936 -3.851 -3.298 1.00 0.00 C ATOM 2085 O VAL B 159 -5.126 -2.683 -3.638 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.443 -5.590 -4.273 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.479 -4.532 -4.622 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.541 -6.776 -5.220 1.00 0.00 C ATOM 0 H VAL B 159 -4.390 -6.930 -3.806 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.825 -4.617 -5.306 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.647 -5.942 -3.262 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.475 -4.975 -4.596 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.425 -3.718 -3.900 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.281 -4.144 -5.621 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.551 -7.186 -5.187 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.315 -6.451 -6.235 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.828 -7.543 -4.917 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.643 -4.213 -2.056 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.516 -3.256 -0.968 1.00 0.00 C ATOM 2100 C VAL B 160 -3.324 -2.316 -1.171 1.00 0.00 C ATOM 2101 O VAL B 160 -3.444 -1.103 -1.006 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.373 -4.001 0.375 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.745 -3.118 1.436 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.728 -4.511 0.839 1.00 0.00 C ATOM 0 H VAL B 160 -4.487 -5.181 -1.775 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.420 -2.648 -0.957 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.709 -4.851 0.219 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.659 -3.675 2.369 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.754 -2.804 1.108 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.370 -2.239 1.594 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.614 -5.035 1.788 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.409 -3.670 0.969 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -6.134 -5.195 0.093 1.00 0.00 H new ATOM 2114 N ILE B 161 -2.177 -2.888 -1.521 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.961 -2.111 -1.739 1.00 0.00 C ATOM 2116 C ILE B 161 -1.111 -1.177 -2.935 1.00 0.00 C ATOM 2117 O ILE B 161 -0.681 -0.027 -2.892 1.00 0.00 O ATOM 2118 CB ILE B 161 0.257 -3.028 -1.978 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.439 -3.989 -0.801 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.513 -2.194 -2.188 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.472 -5.068 -1.052 1.00 0.00 C ATOM 0 H ILE B 161 -2.063 -3.892 -1.660 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.798 -1.523 -0.836 1.00 0.00 H new ATOM 0 HB ILE B 161 0.080 -3.617 -2.878 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.729 -3.418 0.081 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.518 -4.460 -0.576 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.364 -2.854 -2.355 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.379 -1.547 -3.055 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.696 -1.583 -1.304 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.547 -5.711 -0.175 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.174 -5.664 -1.915 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.440 -4.607 -1.247 1.00 0.00 H new ATOM 2133 N SER B 162 -1.712 -1.692 -4.002 1.00 0.00 N ATOM 2134 CA SER B 162 -1.913 -0.925 -5.228 1.00 0.00 C ATOM 2135 C SER B 162 -2.657 0.383 -4.966 1.00 0.00 C ATOM 2136 O SER B 162 -2.323 1.418 -5.542 1.00 0.00 O ATOM 2137 CB SER B 162 -2.680 -1.763 -6.252 1.00 0.00 C ATOM 2138 OG SER B 162 -2.877 -1.042 -7.457 1.00 0.00 O ATOM 0 H SER B 162 -2.072 -2.646 -4.043 1.00 0.00 H new ATOM 0 HA SER B 162 -0.929 -0.674 -5.623 1.00 0.00 H new ATOM 0 HB2 SER B 162 -2.131 -2.681 -6.460 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.645 -2.056 -5.838 1.00 0.00 H new ATOM 0 HG SER B 162 -3.368 -1.600 -8.096 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.671 0.331 -4.106 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.459 1.510 -3.788 1.00 0.00 C ATOM 2146 C PHE B 163 -3.580 2.633 -3.244 1.00 0.00 C ATOM 2147 O PHE B 163 -3.450 3.686 -3.867 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.537 1.150 -2.769 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.463 2.283 -2.459 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.013 3.040 -3.480 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.781 2.595 -1.151 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -7.864 4.085 -3.201 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.633 3.639 -0.865 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.176 4.388 -1.891 1.00 0.00 C ATOM 0 H PHE B 163 -3.963 -0.516 -3.619 1.00 0.00 H new ATOM 0 HA PHE B 163 -4.928 1.865 -4.706 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -6.118 0.309 -3.147 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.059 0.818 -1.847 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -6.771 2.808 -4.507 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.357 2.015 -0.345 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.287 4.667 -4.006 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.876 3.872 0.161 1.00 0.00 H new ATOM 0 HZ PHE B 163 -8.843 5.208 -1.669 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.971 2.400 -2.087 1.00 0.00 N ATOM 2165 CA TYR B 164 -2.095 3.393 -1.468 1.00 0.00 C ATOM 2166 C TYR B 164 -0.909 3.696 -2.374 1.00 0.00 C ATOM 2167 O TYR B 164 -0.348 4.791 -2.341 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.596 2.896 -0.110 1.00 0.00 C ATOM 2169 CG TYR B 164 -2.686 2.744 0.931 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -3.792 1.935 0.701 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -2.610 3.417 2.145 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -4.786 1.801 1.650 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -3.601 3.286 3.099 1.00 0.00 C ATOM 2174 CZ TYR B 164 -4.686 2.477 2.846 1.00 0.00 C ATOM 2175 OH TYR B 164 -5.676 2.346 3.794 1.00 0.00 O ATOM 0 H TYR B 164 -3.066 1.533 -1.557 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.669 4.307 -1.320 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -1.102 1.934 -0.246 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.844 3.590 0.265 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -3.876 1.403 -0.235 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.761 4.054 2.346 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -5.639 1.168 1.455 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -3.525 3.815 4.037 1.00 0.00 H new ATOM 0 HH TYR B 164 -6.097 1.465 3.708 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.533 2.706 -3.173 1.00 0.00 N ATOM 2186 CA GLU B 165 0.591 2.828 -4.093 1.00 0.00 C ATOM 2187 C GLU B 165 0.469 4.080 -4.962 1.00 0.00 C ATOM 2188 O GLU B 165 1.444 4.807 -5.153 1.00 0.00 O ATOM 2189 CB GLU B 165 0.667 1.579 -4.976 1.00 0.00 C ATOM 2190 CG GLU B 165 1.866 1.548 -5.907 1.00 0.00 C ATOM 2191 CD GLU B 165 1.946 0.265 -6.710 1.00 0.00 C ATOM 2192 OE1 GLU B 165 0.998 -0.019 -7.472 1.00 0.00 O ATOM 2193 OE2 GLU B 165 2.957 -0.457 -6.576 1.00 0.00 O ATOM 0 H GLU B 165 -0.997 1.798 -3.202 1.00 0.00 H new ATOM 0 HA GLU B 165 1.505 2.920 -3.507 1.00 0.00 H new ATOM 0 HB2 GLU B 165 0.695 0.697 -4.337 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.243 1.513 -5.572 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.814 2.397 -6.589 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.779 1.664 -5.322 1.00 0.00 H new ATOM 2200 N GLU B 166 -0.726 4.322 -5.492 1.00 0.00 N ATOM 2201 CA GLU B 166 -0.961 5.482 -6.348 1.00 0.00 C ATOM 2202 C GLU B 166 -1.266 6.744 -5.539 1.00 0.00 C ATOM 2203 O GLU B 166 -0.772 7.825 -5.858 1.00 0.00 O ATOM 2204 CB GLU B 166 -2.095 5.193 -7.328 1.00 0.00 C ATOM 2205 CG GLU B 166 -3.384 4.768 -6.651 1.00 0.00 C ATOM 2206 CD GLU B 166 -4.473 4.404 -7.641 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -4.862 5.278 -8.445 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -4.937 3.245 -7.613 1.00 0.00 O ATOM 0 H GLU B 166 -1.545 3.733 -5.345 1.00 0.00 H new ATOM 0 HA GLU B 166 -0.042 5.668 -6.904 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -2.284 6.085 -7.926 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -1.779 4.409 -8.016 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -3.185 3.913 -6.005 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -3.737 5.576 -6.010 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.086 6.605 -4.498 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.455 7.745 -3.655 1.00 0.00 C ATOM 2217 C ARG B 167 -1.212 8.405 -3.064 1.00 0.00 C ATOM 2218 O ARG B 167 -1.262 9.537 -2.583 1.00 0.00 O ATOM 2219 CB ARG B 167 -3.396 7.301 -2.528 1.00 0.00 C ATOM 2220 CG ARG B 167 -4.513 6.377 -2.993 1.00 0.00 C ATOM 2221 CD ARG B 167 -5.335 6.992 -4.117 1.00 0.00 C ATOM 2222 NE ARG B 167 -6.060 8.184 -3.686 1.00 0.00 N ATOM 2223 CZ ARG B 167 -6.833 8.907 -4.492 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -6.969 8.570 -5.769 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -7.472 9.970 -4.023 1.00 0.00 N ATOM 0 H ARG B 167 -2.507 5.719 -4.218 1.00 0.00 H new ATOM 0 HA ARG B 167 -2.973 8.472 -4.280 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -2.814 6.794 -1.759 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -3.836 8.184 -2.065 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -4.085 5.434 -3.332 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -5.166 6.146 -2.151 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -4.676 7.250 -4.946 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -6.044 6.254 -4.491 1.00 0.00 H new ATOM 0 HE ARG B 167 -5.969 8.478 -2.714 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -6.480 7.754 -6.136 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -7.563 9.127 -6.383 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -7.371 10.234 -3.043 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -8.064 10.523 -4.642 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.105 7.673 -3.100 1.00 0.00 N ATOM 2240 CA LEU B 168 1.166 8.147 -2.571 1.00 0.00 C ATOM 2241 C LEU B 168 1.556 9.499 -3.161 1.00 0.00 C ATOM 2242 O LEU B 168 1.208 9.822 -4.297 1.00 0.00 O ATOM 2243 CB LEU B 168 2.261 7.120 -2.860 1.00 0.00 C ATOM 2244 CG LEU B 168 3.581 7.360 -2.131 1.00 0.00 C ATOM 2245 CD1 LEU B 168 3.391 7.194 -0.632 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.657 6.417 -2.648 1.00 0.00 C ATOM 0 H LEU B 168 -0.064 6.734 -3.497 1.00 0.00 H new ATOM 0 HA LEU B 168 1.053 8.275 -1.494 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.890 6.131 -2.592 1.00 0.00 H new ATOM 0 HB3 LEU B 168 2.453 7.108 -3.933 1.00 0.00 H new ATOM 0 HG LEU B 168 3.906 8.382 -2.326 1.00 0.00 H new ATOM 0 HD11 LEU B 168 4.339 7.368 -0.124 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.652 7.912 -0.277 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.045 6.183 -0.419 1.00 0.00 H new ATOM 0 HD21 LEU B 168 5.590 6.603 -2.116 1.00 0.00 H new ATOM 0 HD22 LEU B 168 4.346 5.385 -2.484 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.807 6.586 -3.714 1.00 0.00 H new ATOM 2258 N THR B 169 2.287 10.279 -2.372 1.00 0.00 N ATOM 2259 CA THR B 169 2.747 11.600 -2.787 1.00 0.00 C ATOM 2260 C THR B 169 3.918 12.045 -1.921 1.00 0.00 C ATOM 2261 O THR B 169 3.879 11.942 -0.696 1.00 0.00 O ATOM 2262 CB THR B 169 1.618 12.644 -2.700 1.00 0.00 C ATOM 2263 OG1 THR B 169 2.118 13.943 -3.043 1.00 0.00 O ATOM 2264 CG2 THR B 169 1.023 12.676 -1.301 1.00 0.00 C ATOM 0 H THR B 169 2.577 10.015 -1.430 1.00 0.00 H new ATOM 0 HA THR B 169 3.066 11.526 -3.827 1.00 0.00 H new ATOM 0 HB THR B 169 0.837 12.362 -3.406 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.392 14.599 -2.986 1.00 0.00 H new ATOM 0 HG21 THR B 169 0.227 13.420 -1.261 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.615 11.695 -1.056 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.799 12.936 -0.581 1.00 0.00 H new ATOM 2272 N TRP B 170 4.968 12.516 -2.574 1.00 0.00 N ATOM 2273 CA TRP B 170 6.176 12.955 -1.886 1.00 0.00 C ATOM 2274 C TRP B 170 5.901 14.137 -0.961 1.00 0.00 C ATOM 2275 O TRP B 170 4.988 14.926 -1.202 1.00 0.00 O ATOM 2276 CB TRP B 170 7.242 13.310 -2.905 1.00 0.00 C ATOM 2277 CG TRP B 170 7.282 12.337 -4.036 1.00 0.00 C ATOM 2278 CD1 TRP B 170 7.161 12.636 -5.347 1.00 0.00 C ATOM 2279 CD2 TRP B 170 7.410 10.913 -3.955 1.00 0.00 C ATOM 2280 NE1 TRP B 170 7.231 11.494 -6.107 1.00 0.00 N ATOM 2281 CE2 TRP B 170 7.381 10.420 -5.272 1.00 0.00 C ATOM 2282 CE3 TRP B 170 7.556 10.009 -2.901 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 7.490 9.065 -5.563 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 7.661 8.663 -3.190 1.00 0.00 C ATOM 2285 CH2 TRP B 170 7.628 8.202 -4.512 1.00 0.00 C ATOM 0 H TRP B 170 5.010 12.605 -3.589 1.00 0.00 H new ATOM 0 HA TRP B 170 6.531 12.134 -1.263 1.00 0.00 H new ATOM 0 HB2 TRP B 170 7.052 14.310 -3.294 1.00 0.00 H new ATOM 0 HB3 TRP B 170 8.216 13.337 -2.416 1.00 0.00 H new ATOM 0 HD1 TRP B 170 7.028 13.632 -5.742 1.00 0.00 H new ATOM 0 HE1 TRP B 170 7.180 11.453 -7.125 1.00 0.00 H new ATOM 0 HE3 TRP B 170 7.586 10.356 -1.879 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 7.467 8.707 -6.582 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 7.770 7.954 -2.383 1.00 0.00 H new ATOM 0 HH2 TRP B 170 7.713 7.143 -4.705 1.00 0.00 H new ATOM 2296 N HIS B 171 6.695 14.250 0.102 1.00 0.00 N ATOM 2297 CA HIS B 171 6.526 15.334 1.063 1.00 0.00 C ATOM 2298 C HIS B 171 7.874 15.891 1.520 1.00 0.00 C ATOM 2299 O HIS B 171 8.632 15.218 2.217 1.00 0.00 O ATOM 2300 CB HIS B 171 5.730 14.837 2.275 1.00 0.00 C ATOM 2301 CG HIS B 171 5.502 15.882 3.325 1.00 0.00 C ATOM 2302 ND1 HIS B 171 6.528 16.511 4.001 1.00 0.00 N ATOM 2303 CD2 HIS B 171 4.355 16.404 3.820 1.00 0.00 C ATOM 2304 CE1 HIS B 171 6.021 17.371 4.866 1.00 0.00 C ATOM 2305 NE2 HIS B 171 4.704 17.325 4.776 1.00 0.00 N ATOM 0 H HIS B 171 7.457 13.607 0.318 1.00 0.00 H new ATOM 0 HA HIS B 171 5.979 16.138 0.570 1.00 0.00 H new ATOM 0 HB2 HIS B 171 4.765 14.463 1.934 1.00 0.00 H new ATOM 0 HB3 HIS B 171 6.258 13.995 2.723 1.00 0.00 H new ATOM 0 HD2 HIS B 171 3.351 16.144 3.518 1.00 0.00 H new ATOM 0 HE1 HIS B 171 6.587 18.004 5.533 1.00 0.00 H new ATOM 0 HE2 HIS B 171 4.052 17.883 5.327 1.00 0.00 H new ATOM 2314 N SER B 172 8.144 17.136 1.136 1.00 0.00 N ATOM 2315 CA SER B 172 9.381 17.821 1.512 1.00 0.00 C ATOM 2316 C SER B 172 10.619 16.974 1.229 1.00 0.00 C ATOM 2317 O SER B 172 11.116 16.273 2.111 1.00 0.00 O ATOM 2318 CB SER B 172 9.343 18.200 2.992 1.00 0.00 C ATOM 2319 OG SER B 172 8.246 19.052 3.274 1.00 0.00 O ATOM 0 H SER B 172 7.517 17.697 0.559 1.00 0.00 H new ATOM 0 HA SER B 172 9.450 18.721 0.901 1.00 0.00 H new ATOM 0 HB2 SER B 172 9.272 17.298 3.600 1.00 0.00 H new ATOM 0 HB3 SER B 172 10.273 18.697 3.267 1.00 0.00 H new ATOM 0 HG SER B 172 8.244 19.278 4.228 1.00 0.00 H new ATOM 2325 N TYR B 173 11.126 17.055 0.001 1.00 0.00 N ATOM 2326 CA TYR B 173 12.321 16.308 -0.378 1.00 0.00 C ATOM 2327 C TYR B 173 13.565 16.928 0.257 1.00 0.00 C ATOM 2328 O TYR B 173 13.880 18.091 0.003 1.00 0.00 O ATOM 2329 CB TYR B 173 12.474 16.285 -1.902 1.00 0.00 C ATOM 2330 CG TYR B 173 13.771 15.668 -2.383 1.00 0.00 C ATOM 2331 CD1 TYR B 173 14.186 14.422 -1.929 1.00 0.00 C ATOM 2332 CD2 TYR B 173 14.583 16.337 -3.292 1.00 0.00 C ATOM 2333 CE1 TYR B 173 15.371 13.861 -2.364 1.00 0.00 C ATOM 2334 CE2 TYR B 173 15.769 15.781 -3.733 1.00 0.00 C ATOM 2335 CZ TYR B 173 16.158 14.544 -3.267 1.00 0.00 C ATOM 2336 OH TYR B 173 17.339 13.988 -3.702 1.00 0.00 O ATOM 0 H TYR B 173 10.730 17.627 -0.745 1.00 0.00 H new ATOM 0 HA TYR B 173 12.213 15.286 -0.016 1.00 0.00 H new ATOM 0 HB2 TYR B 173 11.639 15.732 -2.332 1.00 0.00 H new ATOM 0 HB3 TYR B 173 12.408 17.306 -2.279 1.00 0.00 H new ATOM 0 HD1 TYR B 173 13.571 13.883 -1.224 1.00 0.00 H new ATOM 0 HD2 TYR B 173 14.282 17.307 -3.659 1.00 0.00 H new ATOM 0 HE1 TYR B 173 15.679 12.893 -1.999 1.00 0.00 H new ATOM 0 HE2 TYR B 173 16.388 16.314 -4.440 1.00 0.00 H new ATOM 0 HH TYR B 173 17.148 13.184 -4.229 1.00 0.00 H new ATOM 2346 N PRO B 174 14.295 16.161 1.088 1.00 0.00 N ATOM 2347 CA PRO B 174 15.501 16.653 1.741 1.00 0.00 C ATOM 2348 C PRO B 174 16.712 16.603 0.815 1.00 0.00 C ATOM 2349 O PRO B 174 16.958 15.590 0.160 1.00 0.00 O ATOM 2350 CB PRO B 174 15.679 15.687 2.909 1.00 0.00 C ATOM 2351 CG PRO B 174 15.108 14.402 2.420 1.00 0.00 C ATOM 2352 CD PRO B 174 14.008 14.761 1.453 1.00 0.00 C ATOM 0 HA PRO B 174 15.415 17.697 2.043 1.00 0.00 H new ATOM 0 HB2 PRO B 174 16.730 15.578 3.177 1.00 0.00 H new ATOM 0 HB3 PRO B 174 15.158 16.040 3.799 1.00 0.00 H new ATOM 0 HG2 PRO B 174 15.873 13.799 1.931 1.00 0.00 H new ATOM 0 HG3 PRO B 174 14.718 13.811 3.249 1.00 0.00 H new ATOM 0 HD2 PRO B 174 14.018 14.111 0.578 1.00 0.00 H new ATOM 0 HD3 PRO B 174 13.025 14.662 1.913 1.00 0.00 H new ATOM 2360 N SER B 175 17.463 17.698 0.762 1.00 0.00 N ATOM 2361 CA SER B 175 18.647 17.769 -0.088 1.00 0.00 C ATOM 2362 C SER B 175 19.425 19.051 0.168 1.00 0.00 C ATOM 2363 O SER B 175 19.783 19.775 -0.762 1.00 0.00 O ATOM 2364 CB SER B 175 18.251 17.677 -1.565 1.00 0.00 C ATOM 2365 OG SER B 175 17.392 18.746 -1.928 1.00 0.00 O ATOM 0 H SER B 175 17.274 18.546 1.296 1.00 0.00 H new ATOM 0 HA SER B 175 19.290 16.924 0.158 1.00 0.00 H new ATOM 0 HB2 SER B 175 19.146 17.697 -2.187 1.00 0.00 H new ATOM 0 HB3 SER B 175 17.753 16.726 -1.753 1.00 0.00 H new ATOM 0 HG SER B 175 17.154 18.667 -2.875 1.00 0.00 H new ATOM 2371 N ASP B 176 19.685 19.321 1.440 1.00 0.00 N ATOM 2372 CA ASP B 176 20.426 20.512 1.835 1.00 0.00 C ATOM 2373 C ASP B 176 21.885 20.410 1.403 1.00 0.00 C ATOM 2374 O ASP B 176 22.515 19.370 1.690 1.00 0.00 O ATOM 2375 CB ASP B 176 20.341 20.712 3.350 1.00 0.00 C ATOM 2376 CG ASP B 176 21.119 21.926 3.818 1.00 0.00 C ATOM 2377 OD1 ASP B 176 20.801 23.045 3.366 1.00 0.00 O ATOM 2378 OD2 ASP B 176 22.046 21.757 4.638 1.00 0.00 O ATOM 2379 OXT ASP B 176 22.386 21.372 0.783 1.00 0.00 O ATOM 0 H ASP B 176 19.393 18.730 2.218 1.00 0.00 H new ATOM 0 HA ASP B 176 19.978 21.372 1.338 1.00 0.00 H new ATOM 0 HB2 ASP B 176 19.296 20.819 3.641 1.00 0.00 H new ATOM 0 HB3 ASP B 176 20.723 19.823 3.853 1.00 0.00 H new TER 2384 ASP B 176 ATOM 2385 N GLY C 209 20.123 12.184 6.813 1.00 0.00 N ATOM 2386 CA GLY C 209 20.028 12.401 5.343 1.00 0.00 C ATOM 2387 C GLY C 209 21.270 11.937 4.605 1.00 0.00 C ATOM 2388 O GLY C 209 21.792 10.856 4.876 1.00 0.00 O ATOM 0 HA2 GLY C 209 19.159 11.868 4.956 1.00 0.00 H new ATOM 0 HA3 GLY C 209 19.867 13.461 5.145 1.00 0.00 H new ATOM 2394 N SER C 210 21.741 12.760 3.672 1.00 0.00 N ATOM 2395 CA SER C 210 22.928 12.435 2.888 1.00 0.00 C ATOM 2396 C SER C 210 23.361 13.624 2.036 1.00 0.00 C ATOM 2397 O SER C 210 22.533 14.291 1.415 1.00 0.00 O ATOM 2398 CB SER C 210 22.659 11.224 1.992 1.00 0.00 C ATOM 2399 OG SER C 210 21.605 11.489 1.081 1.00 0.00 O ATOM 0 H SER C 210 21.317 13.659 3.440 1.00 0.00 H new ATOM 0 HA SER C 210 23.734 12.194 3.581 1.00 0.00 H new ATOM 0 HB2 SER C 210 23.564 10.966 1.442 1.00 0.00 H new ATOM 0 HB3 SER C 210 22.404 10.361 2.608 1.00 0.00 H new ATOM 0 HG SER C 210 21.453 10.701 0.519 1.00 0.00 H new ATOM 2405 N LYS C 211 24.665 13.885 2.015 1.00 0.00 N ATOM 2406 CA LYS C 211 25.219 14.995 1.246 1.00 0.00 C ATOM 2407 C LYS C 211 24.892 14.855 -0.238 1.00 0.00 C ATOM 2408 O LYS C 211 24.964 13.759 -0.796 1.00 0.00 O ATOM 2409 CB LYS C 211 26.736 15.066 1.441 1.00 0.00 C ATOM 2410 CG LYS C 211 27.407 16.193 0.668 1.00 0.00 C ATOM 2411 CD LYS C 211 26.933 17.562 1.136 1.00 0.00 C ATOM 2412 CE LYS C 211 27.299 17.814 2.591 1.00 0.00 C ATOM 2413 NZ LYS C 211 26.825 19.145 3.062 1.00 0.00 N ATOM 0 H LYS C 211 25.361 13.340 2.524 1.00 0.00 H new ATOM 0 HA LYS C 211 24.765 15.917 1.610 1.00 0.00 H new ATOM 0 HB2 LYS C 211 26.950 15.189 2.503 1.00 0.00 H new ATOM 0 HB3 LYS C 211 27.176 14.117 1.135 1.00 0.00 H new ATOM 0 HG2 LYS C 211 28.488 16.122 0.788 1.00 0.00 H new ATOM 0 HG3 LYS C 211 27.196 16.080 -0.395 1.00 0.00 H new ATOM 0 HD2 LYS C 211 27.377 18.335 0.509 1.00 0.00 H new ATOM 0 HD3 LYS C 211 25.852 17.635 1.014 1.00 0.00 H new ATOM 0 HE2 LYS C 211 26.865 17.033 3.215 1.00 0.00 H new ATOM 0 HE3 LYS C 211 28.381 17.752 2.709 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 27.095 19.277 4.058 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 27.259 19.893 2.484 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 25.790 19.196 2.974 1.00 0.00 H new ATOM 2427 N ALA C 212 24.536 15.979 -0.866 1.00 0.00 N ATOM 2428 CA ALA C 212 24.195 16.015 -2.289 1.00 0.00 C ATOM 2429 C ALA C 212 22.820 15.408 -2.558 1.00 0.00 C ATOM 2430 O ALA C 212 22.063 15.915 -3.386 1.00 0.00 O ATOM 2431 CB ALA C 212 25.260 15.311 -3.121 1.00 0.00 C ATOM 0 H ALA C 212 24.476 16.886 -0.403 1.00 0.00 H new ATOM 0 HA ALA C 212 24.158 17.063 -2.585 1.00 0.00 H new ATOM 0 HB1 ALA C 212 24.984 15.351 -4.175 1.00 0.00 H new ATOM 0 HB2 ALA C 212 26.220 15.807 -2.978 1.00 0.00 H new ATOM 0 HB3 ALA C 212 25.339 14.270 -2.806 1.00 0.00 H new ATOM 2437 N GLY C 213 22.500 14.322 -1.860 1.00 0.00 N ATOM 2438 CA GLY C 213 21.217 13.670 -2.049 1.00 0.00 C ATOM 2439 C GLY C 213 21.122 12.958 -3.384 1.00 0.00 C ATOM 2440 O GLY C 213 21.522 13.499 -4.414 1.00 0.00 O ATOM 0 H GLY C 213 23.106 13.882 -1.167 1.00 0.00 H new ATOM 0 HA2 GLY C 213 21.055 12.952 -1.245 1.00 0.00 H new ATOM 0 HA3 GLY C 213 20.422 14.412 -1.978 1.00 0.00 H new ATOM 2444 N ASP C 214 20.599 11.737 -3.362 1.00 0.00 N ATOM 2445 CA ASP C 214 20.459 10.942 -4.576 1.00 0.00 C ATOM 2446 C ASP C 214 19.476 11.582 -5.551 1.00 0.00 C ATOM 2447 O ASP C 214 18.341 11.895 -5.193 1.00 0.00 O ATOM 2448 CB ASP C 214 20.007 9.526 -4.232 1.00 0.00 C ATOM 2449 CG ASP C 214 21.018 8.791 -3.374 1.00 0.00 C ATOM 2450 OD1 ASP C 214 21.317 9.275 -2.262 1.00 0.00 O ATOM 2451 OD2 ASP C 214 21.512 7.732 -3.815 1.00 0.00 O ATOM 0 H ASP C 214 20.265 11.276 -2.516 1.00 0.00 H new ATOM 0 HA ASP C 214 21.435 10.900 -5.060 1.00 0.00 H new ATOM 0 HB2 ASP C 214 19.052 9.569 -3.708 1.00 0.00 H new ATOM 0 HB3 ASP C 214 19.840 8.967 -5.153 1.00 0.00 H new ATOM 2456 N LEU C 215 19.928 11.769 -6.786 1.00 0.00 N ATOM 2457 CA LEU C 215 19.105 12.369 -7.830 1.00 0.00 C ATOM 2458 C LEU C 215 18.195 11.330 -8.474 1.00 0.00 C ATOM 2459 O LEU C 215 17.043 11.616 -8.802 1.00 0.00 O ATOM 2460 CB LEU C 215 19.994 12.990 -8.902 1.00 0.00 C ATOM 2461 CG LEU C 215 19.256 13.761 -10.000 1.00 0.00 C ATOM 2462 CD1 LEU C 215 18.480 14.930 -9.410 1.00 0.00 C ATOM 2463 CD2 LEU C 215 20.237 14.252 -11.054 1.00 0.00 C ATOM 0 H LEU C 215 20.867 11.512 -7.090 1.00 0.00 H new ATOM 0 HA LEU C 215 18.487 13.140 -7.370 1.00 0.00 H new ATOM 0 HB2 LEU C 215 20.700 13.666 -8.419 1.00 0.00 H new ATOM 0 HB3 LEU C 215 20.580 12.198 -9.368 1.00 0.00 H new ATOM 0 HG LEU C 215 18.545 13.084 -10.474 1.00 0.00 H new ATOM 0 HD11 LEU C 215 17.964 15.464 -10.208 1.00 0.00 H new ATOM 0 HD12 LEU C 215 17.750 14.557 -8.692 1.00 0.00 H new ATOM 0 HD13 LEU C 215 19.170 15.608 -8.907 1.00 0.00 H new ATOM 0 HD21 LEU C 215 19.697 14.798 -11.827 1.00 0.00 H new ATOM 0 HD22 LEU C 215 20.970 14.911 -10.589 1.00 0.00 H new ATOM 0 HD23 LEU C 215 20.747 13.399 -11.501 1.00 0.00 H new ATOM 2475 N LEU C 216 18.737 10.129 -8.668 1.00 0.00 N ATOM 2476 CA LEU C 216 18.002 9.033 -9.293 1.00 0.00 C ATOM 2477 C LEU C 216 16.575 8.932 -8.764 1.00 0.00 C ATOM 2478 O LEU C 216 15.657 8.579 -9.504 1.00 0.00 O ATOM 2479 CB LEU C 216 18.735 7.707 -9.069 1.00 0.00 C ATOM 2480 CG LEU C 216 18.038 6.470 -9.644 1.00 0.00 C ATOM 2481 CD1 LEU C 216 17.908 6.583 -11.155 1.00 0.00 C ATOM 2482 CD2 LEU C 216 18.795 5.206 -9.266 1.00 0.00 C ATOM 0 H LEU C 216 19.691 9.890 -8.398 1.00 0.00 H new ATOM 0 HA LEU C 216 17.948 9.243 -10.361 1.00 0.00 H new ATOM 0 HB2 LEU C 216 19.729 7.781 -9.509 1.00 0.00 H new ATOM 0 HB3 LEU C 216 18.871 7.562 -7.997 1.00 0.00 H new ATOM 0 HG LEU C 216 17.037 6.411 -9.217 1.00 0.00 H new ATOM 0 HD11 LEU C 216 17.410 5.695 -11.545 1.00 0.00 H new ATOM 0 HD12 LEU C 216 17.321 7.467 -11.405 1.00 0.00 H new ATOM 0 HD13 LEU C 216 18.899 6.668 -11.600 1.00 0.00 H new ATOM 0 HD21 LEU C 216 18.285 4.338 -9.683 1.00 0.00 H new ATOM 0 HD22 LEU C 216 19.809 5.257 -9.663 1.00 0.00 H new ATOM 0 HD23 LEU C 216 18.834 5.116 -8.180 1.00 0.00 H new ATOM 2494 N PHE C 217 16.390 9.232 -7.483 1.00 0.00 N ATOM 2495 CA PHE C 217 15.075 9.157 -6.878 1.00 0.00 C ATOM 2496 C PHE C 217 14.932 10.154 -5.734 1.00 0.00 C ATOM 2497 O PHE C 217 15.680 11.127 -5.642 1.00 0.00 O ATOM 2498 CB PHE C 217 14.824 7.733 -6.376 1.00 0.00 C ATOM 2499 CG PHE C 217 15.798 7.268 -5.324 1.00 0.00 C ATOM 2500 CD1 PHE C 217 17.167 7.275 -5.562 1.00 0.00 C ATOM 2501 CD2 PHE C 217 15.340 6.812 -4.099 1.00 0.00 C ATOM 2502 CE1 PHE C 217 18.053 6.837 -4.595 1.00 0.00 C ATOM 2503 CE2 PHE C 217 16.221 6.373 -3.132 1.00 0.00 C ATOM 2504 CZ PHE C 217 17.580 6.384 -3.380 1.00 0.00 C ATOM 0 H PHE C 217 17.133 9.528 -6.850 1.00 0.00 H new ATOM 0 HA PHE C 217 14.333 9.414 -7.634 1.00 0.00 H new ATOM 0 HB2 PHE C 217 13.814 7.675 -5.971 1.00 0.00 H new ATOM 0 HB3 PHE C 217 14.867 7.048 -7.223 1.00 0.00 H new ATOM 0 HD1 PHE C 217 17.543 7.626 -6.512 1.00 0.00 H new ATOM 0 HD2 PHE C 217 14.279 6.800 -3.898 1.00 0.00 H new ATOM 0 HE1 PHE C 217 19.115 6.849 -4.790 1.00 0.00 H new ATOM 0 HE2 PHE C 217 15.848 6.021 -2.181 1.00 0.00 H new ATOM 0 HZ PHE C 217 18.271 6.039 -2.625 1.00 0.00 H new ATOM 2514 N ILE C 218 13.956 9.903 -4.874 1.00 0.00 N ATOM 2515 CA ILE C 218 13.680 10.762 -3.738 1.00 0.00 C ATOM 2516 C ILE C 218 14.060 10.089 -2.429 1.00 0.00 C ATOM 2517 O ILE C 218 14.101 8.863 -2.338 1.00 0.00 O ATOM 2518 CB ILE C 218 12.192 11.139 -3.709 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.337 9.873 -3.715 1.00 0.00 C ATOM 2520 CG2 ILE C 218 11.846 12.032 -4.891 1.00 0.00 C ATOM 2521 CD1 ILE C 218 11.058 9.316 -2.334 1.00 0.00 C ATOM 0 H ILE C 218 13.335 9.097 -4.946 1.00 0.00 H new ATOM 0 HA ILE C 218 14.284 11.663 -3.849 1.00 0.00 H new ATOM 0 HB ILE C 218 11.984 11.696 -2.795 1.00 0.00 H new ATOM 0 HG12 ILE C 218 10.389 10.089 -4.208 1.00 0.00 H new ATOM 0 HG13 ILE C 218 11.839 9.110 -4.310 1.00 0.00 H new ATOM 0 HG21 ILE C 218 10.787 12.290 -4.855 1.00 0.00 H new ATOM 0 HG22 ILE C 218 12.443 12.943 -4.846 1.00 0.00 H new ATOM 0 HG23 ILE C 218 12.059 11.504 -5.821 1.00 0.00 H new ATOM 0 HD11 ILE C 218 10.446 8.418 -2.421 1.00 0.00 H new ATOM 0 HD12 ILE C 218 12.000 9.067 -1.845 1.00 0.00 H new ATOM 0 HD13 ILE C 218 10.527 10.061 -1.742 1.00 0.00 H new ATOM 2533 N GLU C 219 14.341 10.899 -1.418 1.00 0.00 N ATOM 2534 CA GLU C 219 14.724 10.376 -0.117 1.00 0.00 C ATOM 2535 C GLU C 219 13.997 11.111 1.006 1.00 0.00 C ATOM 2536 O GLU C 219 14.598 11.449 2.026 1.00 0.00 O ATOM 2537 CB GLU C 219 16.236 10.501 0.069 1.00 0.00 C ATOM 2538 CG GLU C 219 17.043 9.894 -1.066 1.00 0.00 C ATOM 2539 CD GLU C 219 18.536 9.952 -0.814 1.00 0.00 C ATOM 2540 OE1 GLU C 219 19.072 11.070 -0.670 1.00 0.00 O ATOM 2541 OE2 GLU C 219 19.169 8.876 -0.759 1.00 0.00 O ATOM 0 H GLU C 219 14.311 11.917 -1.474 1.00 0.00 H new ATOM 0 HA GLU C 219 14.440 9.325 -0.074 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.496 11.555 0.164 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.519 10.017 1.004 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.742 8.856 -1.207 1.00 0.00 H new ATOM 0 HG3 GLU C 219 16.814 10.421 -1.992 1.00 0.00 H new ATOM 2548 N LYS C 220 12.700 11.348 0.820 1.00 0.00 N ATOM 2549 CA LYS C 220 11.909 12.034 1.835 1.00 0.00 C ATOM 2550 C LYS C 220 10.939 11.057 2.500 1.00 0.00 C ATOM 2551 O LYS C 220 11.252 9.876 2.661 1.00 0.00 O ATOM 2552 CB LYS C 220 11.151 13.230 1.225 1.00 0.00 C ATOM 2553 CG LYS C 220 9.891 12.863 0.441 1.00 0.00 C ATOM 2554 CD LYS C 220 10.204 12.344 -0.949 1.00 0.00 C ATOM 2555 CE LYS C 220 10.774 13.442 -1.830 1.00 0.00 C ATOM 2556 NZ LYS C 220 9.843 14.598 -1.949 1.00 0.00 N ATOM 0 H LYS C 220 12.181 11.078 -0.015 1.00 0.00 H new ATOM 0 HA LYS C 220 12.586 12.421 2.597 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.875 13.914 2.028 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.828 13.771 0.564 1.00 0.00 H new ATOM 0 HG2 LYS C 220 9.332 12.106 0.991 1.00 0.00 H new ATOM 0 HG3 LYS C 220 9.248 13.739 0.362 1.00 0.00 H new ATOM 0 HD2 LYS C 220 10.917 11.522 -0.881 1.00 0.00 H new ATOM 0 HD3 LYS C 220 9.298 11.944 -1.403 1.00 0.00 H new ATOM 0 HE2 LYS C 220 11.724 13.782 -1.418 1.00 0.00 H new ATOM 0 HE3 LYS C 220 10.983 13.040 -2.822 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 9.655 14.790 -2.954 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 8.949 14.375 -1.466 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 10.274 15.437 -1.511 1.00 0.00 H new ATOM 2570 N VAL C 221 9.763 11.546 2.875 1.00 0.00 N ATOM 2571 CA VAL C 221 8.754 10.710 3.510 1.00 0.00 C ATOM 2572 C VAL C 221 7.464 10.712 2.695 1.00 0.00 C ATOM 2573 O VAL C 221 6.644 11.623 2.815 1.00 0.00 O ATOM 2574 CB VAL C 221 8.453 11.189 4.943 1.00 0.00 C ATOM 2575 CG1 VAL C 221 7.336 10.367 5.565 1.00 0.00 C ATOM 2576 CG2 VAL C 221 9.709 11.125 5.799 1.00 0.00 C ATOM 0 H VAL C 221 9.485 12.519 2.750 1.00 0.00 H new ATOM 0 HA VAL C 221 9.152 9.696 3.556 1.00 0.00 H new ATOM 0 HB VAL C 221 8.121 12.226 4.895 1.00 0.00 H new ATOM 0 HG11 VAL C 221 7.142 10.724 6.576 1.00 0.00 H new ATOM 0 HG12 VAL C 221 6.432 10.468 4.964 1.00 0.00 H new ATOM 0 HG13 VAL C 221 7.632 9.319 5.601 1.00 0.00 H new ATOM 0 HG21 VAL C 221 9.479 11.467 6.808 1.00 0.00 H new ATOM 0 HG22 VAL C 221 10.071 10.098 5.837 1.00 0.00 H new ATOM 0 HG23 VAL C 221 10.478 11.765 5.366 1.00 0.00 H new ATOM 2586 N PRO C 222 7.269 9.688 1.846 1.00 0.00 N ATOM 2587 CA PRO C 222 6.076 9.577 1.005 1.00 0.00 C ATOM 2588 C PRO C 222 4.805 9.386 1.826 1.00 0.00 C ATOM 2589 O PRO C 222 4.711 8.468 2.640 1.00 0.00 O ATOM 2590 CB PRO C 222 6.348 8.336 0.142 1.00 0.00 C ATOM 2591 CG PRO C 222 7.810 8.075 0.269 1.00 0.00 C ATOM 2592 CD PRO C 222 8.196 8.566 1.632 1.00 0.00 C ATOM 0 HA PRO C 222 5.908 10.483 0.423 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.765 7.482 0.488 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.070 8.512 -0.897 1.00 0.00 H new ATOM 0 HG2 PRO C 222 8.028 7.013 0.160 1.00 0.00 H new ATOM 0 HG3 PRO C 222 8.369 8.597 -0.507 1.00 0.00 H new ATOM 0 HD2 PRO C 222 8.077 7.792 2.390 1.00 0.00 H new ATOM 0 HD3 PRO C 222 9.237 8.888 1.667 1.00 0.00 H new ATOM 2600 N VAL C 223 3.830 10.260 1.600 1.00 0.00 N ATOM 2601 CA VAL C 223 2.554 10.201 2.305 1.00 0.00 C ATOM 2602 C VAL C 223 1.414 9.847 1.362 1.00 0.00 C ATOM 2603 O VAL C 223 1.430 10.219 0.191 1.00 0.00 O ATOM 2604 CB VAL C 223 2.207 11.541 2.981 1.00 0.00 C ATOM 2605 CG1 VAL C 223 2.864 11.654 4.345 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.616 12.703 2.089 1.00 0.00 C ATOM 0 H VAL C 223 3.900 11.024 0.928 1.00 0.00 H new ATOM 0 HA VAL C 223 2.668 9.427 3.064 1.00 0.00 H new ATOM 0 HB VAL C 223 1.128 11.578 3.129 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.601 12.610 4.798 1.00 0.00 H new ATOM 0 HG12 VAL C 223 2.517 10.842 4.984 1.00 0.00 H new ATOM 0 HG13 VAL C 223 3.946 11.591 4.234 1.00 0.00 H new ATOM 0 HG21 VAL C 223 2.365 13.644 2.579 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.690 12.663 1.909 1.00 0.00 H new ATOM 0 HG23 VAL C 223 2.086 12.636 1.139 1.00 0.00 H new ATOM 2616 N VAL C 224 0.411 9.152 1.884 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.747 8.786 1.084 1.00 0.00 C ATOM 2618 C VAL C 224 -1.967 9.574 1.513 1.00 0.00 C ATOM 2619 O VAL C 224 -2.145 9.884 2.689 1.00 0.00 O ATOM 2620 CB VAL C 224 -1.076 7.286 1.144 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -0.182 6.506 0.201 1.00 0.00 C ATOM 2622 CG2 VAL C 224 -0.938 6.764 2.551 1.00 0.00 C ATOM 0 H VAL C 224 0.377 8.833 2.852 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.483 9.027 0.054 1.00 0.00 H new ATOM 0 HB VAL C 224 -2.111 7.153 0.829 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -0.430 5.446 0.258 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -0.332 6.860 -0.819 1.00 0.00 H new ATOM 0 HG13 VAL C 224 0.860 6.650 0.485 1.00 0.00 H new ATOM 0 HG21 VAL C 224 -1.176 5.700 2.569 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.085 6.913 2.896 1.00 0.00 H new ATOM 0 HG23 VAL C 224 -1.624 7.300 3.207 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.794 9.903 0.539 1.00 0.00 N ATOM 2633 CA VAL C 225 -4.000 10.672 0.786 1.00 0.00 C ATOM 2634 C VAL C 225 -5.250 9.815 0.619 1.00 0.00 C ATOM 2635 O VAL C 225 -5.417 9.124 -0.386 1.00 0.00 O ATOM 2636 CB VAL C 225 -4.073 11.891 -0.158 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -4.042 11.450 -1.613 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -5.314 12.719 0.128 1.00 0.00 C ATOM 0 H VAL C 225 -2.651 9.648 -0.438 1.00 0.00 H new ATOM 0 HA VAL C 225 -3.958 11.022 1.818 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.198 12.515 0.025 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -4.095 12.326 -2.260 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -3.117 10.909 -1.810 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -4.893 10.799 -1.814 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -5.345 13.573 -0.549 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -6.203 12.106 -0.020 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -5.285 13.073 1.158 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.129 9.878 1.613 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.374 9.122 1.588 1.00 0.00 C ATOM 2650 C LEU C 226 -8.528 9.996 2.059 1.00 0.00 C ATOM 2651 O LEU C 226 -8.403 10.730 3.039 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.278 7.874 2.471 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.202 6.860 2.069 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -6.220 5.668 3.014 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.405 6.401 0.634 1.00 0.00 C ATOM 0 H LEU C 226 -6.001 10.448 2.449 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.555 8.805 0.561 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -7.089 8.190 3.497 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.245 7.372 2.466 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.229 7.346 2.138 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.450 4.956 2.716 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -6.026 6.007 4.032 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -7.196 5.185 2.972 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.630 5.681 0.369 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.384 5.932 0.537 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.346 7.260 -0.034 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.647 9.912 1.359 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.821 10.700 1.703 1.00 0.00 C ATOM 2669 C GLU C 227 -11.905 9.822 2.318 1.00 0.00 C ATOM 2670 O GLU C 227 -13.024 9.746 1.814 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.354 11.421 0.463 1.00 0.00 C ATOM 2672 CG GLU C 227 -11.367 10.550 -0.780 1.00 0.00 C ATOM 2673 CD GLU C 227 -11.962 11.253 -1.983 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -13.150 11.632 -1.922 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -11.240 11.424 -2.988 1.00 0.00 O ATOM 0 H GLU C 227 -9.768 9.306 0.548 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.530 11.444 2.444 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -12.366 11.772 0.663 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -10.742 12.303 0.273 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.348 10.241 -1.013 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -11.936 9.643 -0.577 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.554 9.165 3.422 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.479 8.292 4.135 1.00 0.00 C ATOM 2684 C ASP C 228 -12.972 7.155 3.236 1.00 0.00 C ATOM 2685 O ASP C 228 -12.168 6.427 2.656 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.654 9.103 4.688 1.00 0.00 C ATOM 2687 CG ASP C 228 -13.200 10.251 5.567 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -12.472 11.132 5.064 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -13.571 10.268 6.760 1.00 0.00 O ATOM 0 H ASP C 228 -10.627 9.223 3.843 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.946 7.840 4.972 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -14.244 9.495 3.859 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -14.308 8.446 5.262 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.292 6.992 3.131 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.866 5.929 2.315 1.00 0.00 C ATOM 2696 C ILE C 229 -16.057 6.433 1.499 1.00 0.00 C ATOM 2697 O ILE C 229 -16.216 6.074 0.332 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.308 4.741 3.192 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.291 5.216 4.266 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -14.096 4.074 3.827 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -16.794 4.111 5.172 1.00 0.00 C ATOM 0 H ILE C 229 -14.979 7.582 3.600 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.089 5.596 1.627 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.812 4.006 2.564 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -15.807 5.979 4.875 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -17.144 5.690 3.780 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.423 3.237 4.444 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.429 3.710 3.045 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.567 4.797 4.448 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -17.485 4.528 5.905 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -17.309 3.357 4.576 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -15.951 3.652 5.688 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.883 7.276 2.115 1.00 0.00 N ATOM 2714 CA LEU C 230 -18.051 7.839 1.441 1.00 0.00 C ATOM 2715 C LEU C 230 -18.019 9.361 1.494 1.00 0.00 C ATOM 2716 O LEU C 230 -19.060 10.013 1.581 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.357 7.331 2.071 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.793 5.919 1.664 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.927 5.811 0.152 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.821 4.877 2.192 1.00 0.00 C ATOM 0 H LEU C 230 -16.765 7.584 3.080 1.00 0.00 H new ATOM 0 HA LEU C 230 -18.017 7.514 0.401 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.249 7.358 3.155 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.156 8.026 1.813 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.769 5.727 2.109 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -20.237 4.801 -0.115 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.673 6.524 -0.199 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.967 6.031 -0.315 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.153 3.884 1.890 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.828 5.067 1.786 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.784 4.932 3.280 1.00 0.00 H new ATOM 2732 N ALA C 231 -16.816 9.923 1.440 1.00 0.00 N ATOM 2733 CA ALA C 231 -16.650 11.370 1.483 1.00 0.00 C ATOM 2734 C ALA C 231 -17.247 12.034 0.246 1.00 0.00 C ATOM 2735 O ALA C 231 -18.289 12.684 0.321 1.00 0.00 O ATOM 2736 CB ALA C 231 -15.178 11.730 1.616 1.00 0.00 C ATOM 0 H ALA C 231 -15.944 9.399 1.367 1.00 0.00 H new ATOM 0 HA ALA C 231 -17.186 11.742 2.356 1.00 0.00 H new ATOM 0 HB1 ALA C 231 -15.070 12.814 1.647 1.00 0.00 H new ATOM 0 HB2 ALA C 231 -14.780 11.299 2.535 1.00 0.00 H new ATOM 0 HB3 ALA C 231 -14.628 11.335 0.762 1.00 0.00 H new ATOM 2742 N THR C 232 -16.580 11.868 -0.893 1.00 0.00 N ATOM 2743 CA THR C 232 -17.049 12.454 -2.143 1.00 0.00 C ATOM 2744 C THR C 232 -16.602 11.637 -3.352 1.00 0.00 C ATOM 2745 O THR C 232 -15.445 11.228 -3.444 1.00 0.00 O ATOM 2746 CB THR C 232 -16.561 13.900 -2.298 1.00 0.00 C ATOM 2747 OG1 THR C 232 -16.932 14.416 -3.582 1.00 0.00 O ATOM 2748 CG2 THR C 232 -15.064 13.953 -2.132 1.00 0.00 C ATOM 0 H THR C 232 -15.715 11.334 -0.975 1.00 0.00 H new ATOM 0 HA THR C 232 -18.138 12.448 -2.101 1.00 0.00 H new ATOM 0 HB THR C 232 -17.028 14.515 -1.529 1.00 0.00 H new ATOM 0 HG1 THR C 232 -17.881 14.235 -3.745 1.00 0.00 H new ATOM 0 HG21 THR C 232 -14.722 14.982 -2.243 1.00 0.00 H new ATOM 0 HG22 THR C 232 -14.795 13.586 -1.142 1.00 0.00 H new ATOM 0 HG23 THR C 232 -14.591 13.330 -2.891 1.00 0.00 H new ATOM 2756 N LYS C 233 -17.526 11.406 -4.280 1.00 0.00 N ATOM 2757 CA LYS C 233 -17.225 10.640 -5.485 1.00 0.00 C ATOM 2758 C LYS C 233 -18.113 11.086 -6.651 1.00 0.00 C ATOM 2759 O LYS C 233 -18.894 10.297 -7.185 1.00 0.00 O ATOM 2760 CB LYS C 233 -17.403 9.141 -5.219 1.00 0.00 C ATOM 2761 CG LYS C 233 -16.985 8.252 -6.383 1.00 0.00 C ATOM 2762 CD LYS C 233 -15.519 8.451 -6.742 1.00 0.00 C ATOM 2763 CE LYS C 233 -15.098 7.542 -7.885 1.00 0.00 C ATOM 2764 NZ LYS C 233 -15.895 7.795 -9.118 1.00 0.00 N ATOM 0 H LYS C 233 -18.489 11.738 -4.221 1.00 0.00 H new ATOM 0 HA LYS C 233 -16.187 10.826 -5.759 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -16.822 8.867 -4.339 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -18.449 8.946 -4.983 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -17.158 7.207 -6.124 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -17.606 8.473 -7.251 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -15.349 9.491 -7.021 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -14.899 8.250 -5.868 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -14.040 7.694 -8.099 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -15.216 6.501 -7.584 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -15.442 7.323 -9.927 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -16.857 7.420 -8.993 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -15.943 8.818 -9.297 1.00 0.00 H new ATOM 2778 N PRO C 234 -18.011 12.366 -7.061 1.00 0.00 N ATOM 2779 CA PRO C 234 -18.813 12.909 -8.164 1.00 0.00 C ATOM 2780 C PRO C 234 -18.597 12.152 -9.471 1.00 0.00 C ATOM 2781 O PRO C 234 -17.463 11.841 -9.839 1.00 0.00 O ATOM 2782 CB PRO C 234 -18.317 14.353 -8.300 1.00 0.00 C ATOM 2783 CG PRO C 234 -17.697 14.671 -6.984 1.00 0.00 C ATOM 2784 CD PRO C 234 -17.113 13.382 -6.485 1.00 0.00 C ATOM 0 HA PRO C 234 -19.881 12.829 -7.959 1.00 0.00 H new ATOM 0 HB2 PRO C 234 -17.594 14.448 -9.110 1.00 0.00 H new ATOM 0 HB3 PRO C 234 -19.138 15.033 -8.524 1.00 0.00 H new ATOM 0 HG2 PRO C 234 -16.926 15.435 -7.089 1.00 0.00 H new ATOM 0 HG3 PRO C 234 -18.438 15.060 -6.286 1.00 0.00 H new ATOM 0 HD2 PRO C 234 -16.085 13.248 -6.820 1.00 0.00 H new ATOM 0 HD3 PRO C 234 -17.101 13.339 -5.396 1.00 0.00 H new ATOM 2792 N SER C 235 -19.691 11.860 -10.168 1.00 0.00 N ATOM 2793 CA SER C 235 -19.623 11.140 -11.435 1.00 0.00 C ATOM 2794 C SER C 235 -20.780 11.536 -12.343 1.00 0.00 C ATOM 2795 O SER C 235 -21.557 10.691 -12.788 1.00 0.00 O ATOM 2796 CB SER C 235 -19.630 9.628 -11.194 1.00 0.00 C ATOM 2797 OG SER C 235 -18.526 9.231 -10.400 1.00 0.00 O ATOM 0 H SER C 235 -20.636 12.111 -9.876 1.00 0.00 H new ATOM 0 HA SER C 235 -18.690 11.409 -11.930 1.00 0.00 H new ATOM 0 HB2 SER C 235 -20.558 9.340 -10.701 1.00 0.00 H new ATOM 0 HB3 SER C 235 -19.601 9.105 -12.150 1.00 0.00 H new ATOM 0 HG SER C 235 -18.556 8.261 -10.260 1.00 0.00 H new ATOM 2803 N ILE C 236 -20.887 12.832 -12.609 1.00 0.00 N ATOM 2804 CA ILE C 236 -21.948 13.356 -13.461 1.00 0.00 C ATOM 2805 C ILE C 236 -21.361 14.202 -14.590 1.00 0.00 C ATOM 2806 O ILE C 236 -21.757 15.351 -14.798 1.00 0.00 O ATOM 2807 CB ILE C 236 -22.952 14.202 -12.648 1.00 0.00 C ATOM 2808 CG1 ILE C 236 -23.386 13.452 -11.384 1.00 0.00 C ATOM 2809 CG2 ILE C 236 -24.167 14.554 -13.498 1.00 0.00 C ATOM 2810 CD1 ILE C 236 -24.088 12.138 -11.659 1.00 0.00 C ATOM 0 H ILE C 236 -20.250 13.541 -12.246 1.00 0.00 H new ATOM 0 HA ILE C 236 -22.478 12.504 -13.888 1.00 0.00 H new ATOM 0 HB ILE C 236 -22.458 15.127 -12.350 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -22.508 13.261 -10.767 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -24.050 14.093 -10.803 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -24.863 15.150 -12.908 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -23.848 15.125 -14.370 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -24.660 13.638 -13.825 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -24.363 11.668 -10.715 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -24.986 12.322 -12.249 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -23.420 11.477 -12.212 1.00 0.00 H new ATOM 2822 N ALA C 237 -20.406 13.626 -15.314 1.00 0.00 N ATOM 2823 CA ALA C 237 -19.755 14.320 -16.419 1.00 0.00 C ATOM 2824 C ALA C 237 -18.879 13.366 -17.224 1.00 0.00 C ATOM 2825 O ALA C 237 -17.742 13.690 -17.568 1.00 0.00 O ATOM 2826 CB ALA C 237 -18.924 15.485 -15.895 1.00 0.00 C ATOM 0 H ALA C 237 -20.065 12.678 -15.154 1.00 0.00 H new ATOM 0 HA ALA C 237 -20.530 14.708 -17.080 1.00 0.00 H new ATOM 0 HB1 ALA C 237 -18.444 15.994 -16.731 1.00 0.00 H new ATOM 0 HB2 ALA C 237 -19.571 16.185 -15.367 1.00 0.00 H new ATOM 0 HB3 ALA C 237 -18.162 15.110 -15.212 1.00 0.00 H new ATOM 2832 N SER C 238 -19.417 12.187 -17.521 1.00 0.00 N ATOM 2833 CA SER C 238 -18.684 11.184 -18.287 1.00 0.00 C ATOM 2834 C SER C 238 -19.639 10.310 -19.092 1.00 0.00 C ATOM 2835 O SER C 238 -20.856 10.347 -18.811 1.00 0.00 O ATOM 2836 CB SER C 238 -17.845 10.312 -17.351 1.00 0.00 C ATOM 2837 OG SER C 238 -16.910 11.092 -16.626 1.00 0.00 O ATOM 2838 OXT SER C 238 -19.162 9.596 -20.001 1.00 0.00 O ATOM 0 H SER C 238 -20.356 11.903 -17.243 1.00 0.00 H new ATOM 0 HA SER C 238 -18.023 11.704 -18.980 1.00 0.00 H new ATOM 0 HB2 SER C 238 -18.499 9.785 -16.656 1.00 0.00 H new ATOM 0 HB3 SER C 238 -17.318 9.554 -17.931 1.00 0.00 H new ATOM 0 HG SER C 238 -16.388 10.511 -16.034 1.00 0.00 H new TER 2844 SER C 238