USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1221 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 66 SER OG : rot -107:sc= 0.0373 USER MOD Set 1.2: A 68 ASN : amide:sc= 0.288 X(o=-0.062,f=0.23) USER MOD Set 1.3: A 71 GLN : amide:sc= -0.388 X(o=-0.062,f=0.23) USER MOD Set 2.1: A 52 THR OG1 : rot -159:sc= 0.649 USER MOD Set 2.2: A 125 LYS NZ :NH3+ 177:sc= 0.691 (180deg=-0.0235) USER MOD Set 3.1: A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 47 GLN : amide:sc= -0.477 X(o=-0.48,f=-0.25) USER MOD Set 4.1: A 13 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.198) USER MOD Set 4.2: A 90 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 9 TYR OH : rot 61:sc= 1.16 USER MOD Set 5.2: A 29 LYS NZ :NH3+ -125:sc= 1.56 (180deg=0.0173) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= -0.12 (180deg=-0.12) USER MOD Single : A 2 SER OG : rot -28:sc= 0.112 USER MOD Single : A 3 LYS NZ :NH3+ -170:sc= 0.00448 (180deg=0.00123) USER MOD Single : A 8 THR OG1 : rot 45:sc= 0.225 USER MOD Single : A 21 LYS NZ :NH3+ -171:sc=-0.00179 (180deg=-0.112) USER MOD Single : A 22 LYS NZ :NH3+ -170:sc= 1.51 (180deg=1.42) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0.422 (180deg=0.422) USER MOD Single : A 41 MET CE :methyl 158:sc= -1.05 (180deg=-1.84) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -156:sc= -0.17 (180deg=-0.744) USER MOD Single : A 75 THR OG1 : rot 89:sc= 1.01 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl -159:sc= -1.72 (180deg=-2.24!) USER MOD Single : A 92 LYS NZ :NH3+ -123:sc= 0.384 (180deg=-0.326) USER MOD Single : A 93 SER OG : rot 68:sc= 1.2 USER MOD Single : A 94 GLN : amide:sc= -0.0656 X(o=-0.066,f=-0.08) USER MOD Single : A 103 SER OG : rot -84:sc= 1.23 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ -138:sc= 0.205 (180deg=-0.313) USER MOD Single : A 107 LYS NZ :NH3+ 161:sc= 1.22 (180deg=1.1) USER MOD Single : A 110 MET CE :methyl -124:sc= -0.32 (180deg=-0.712) USER MOD Single : A 118 LYS NZ :NH3+ -149:sc= 0.258 (180deg=0.104) USER MOD Single : A 119 LYS NZ :NH3+ 168:sc= -0.188 (180deg=-0.416) USER MOD Single : A 120 TYR OH : rot 37:sc= 0.531 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0246) USER MOD Single : A 135 GLN : amide:sc= -0.417 K(o=-0.42,f=-5.7!) USER MOD Single : A 136 TYR OH : rot -128:sc= -0.971 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.699 -0.210 0.464 1.00 0.00 N ATOM 2 CA MET A 1 1.735 -0.420 -0.580 1.00 0.00 C ATOM 3 C MET A 1 2.611 0.838 -0.741 1.00 0.00 C ATOM 4 O MET A 1 2.107 1.957 -0.672 1.00 0.00 O ATOM 5 CB MET A 1 1.066 -0.814 -1.918 1.00 0.00 C ATOM 6 CG MET A 1 2.043 -1.023 -3.087 1.00 0.00 C ATOM 7 SD MET A 1 3.415 -2.128 -2.676 1.00 0.00 S ATOM 8 CE MET A 1 4.556 -1.809 -4.028 1.00 0.00 C ATOM 0 H1 MET A 1 0.120 -1.069 0.556 1.00 0.00 H new ATOM 0 H2 MET A 1 1.159 -0.003 1.373 1.00 0.00 H new ATOM 0 H3 MET A 1 0.091 0.590 0.194 1.00 0.00 H new ATOM 0 HA MET A 1 2.387 -1.236 -0.270 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.498 -1.732 -1.768 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.351 -0.039 -2.194 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.499 -1.430 -3.939 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.442 -0.057 -3.396 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.448 -2.423 -3.904 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.076 -2.054 -4.975 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.837 -0.756 -4.026 1.00 0.00 H new ATOM 18 N SER A 2 3.920 0.625 -1.016 1.00 0.00 N ATOM 19 CA SER A 2 4.960 1.684 -1.043 1.00 0.00 C ATOM 20 C SER A 2 4.692 2.807 -2.080 1.00 0.00 C ATOM 21 O SER A 2 5.329 3.866 -2.013 1.00 0.00 O ATOM 22 CB SER A 2 6.340 1.031 -1.307 1.00 0.00 C ATOM 23 OG SER A 2 7.404 1.970 -1.187 1.00 0.00 O ATOM 0 H SER A 2 4.290 -0.301 -1.229 1.00 0.00 H new ATOM 0 HA SER A 2 4.939 2.172 -0.069 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.496 0.214 -0.602 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.351 0.596 -2.306 1.00 0.00 H new ATOM 0 HG SER A 2 7.073 2.868 -1.398 1.00 0.00 H new ATOM 29 N LYS A 3 3.753 2.574 -3.024 1.00 0.00 N ATOM 30 CA LYS A 3 3.370 3.576 -4.052 1.00 0.00 C ATOM 31 C LYS A 3 2.718 4.840 -3.436 1.00 0.00 C ATOM 32 O LYS A 3 2.661 5.890 -4.099 1.00 0.00 O ATOM 33 CB LYS A 3 2.380 2.962 -5.079 1.00 0.00 C ATOM 34 CG LYS A 3 1.088 2.392 -4.440 1.00 0.00 C ATOM 35 CD LYS A 3 -0.036 2.107 -5.460 1.00 0.00 C ATOM 36 CE LYS A 3 -0.713 3.394 -5.966 1.00 0.00 C ATOM 37 NZ LYS A 3 -1.914 3.108 -6.786 1.00 0.00 N ATOM 0 H LYS A 3 3.241 1.695 -3.098 1.00 0.00 H new ATOM 0 HA LYS A 3 4.296 3.870 -4.547 1.00 0.00 H new ATOM 0 HB2 LYS A 3 2.107 3.725 -5.808 1.00 0.00 H new ATOM 0 HB3 LYS A 3 2.886 2.166 -5.625 1.00 0.00 H new ATOM 0 HG2 LYS A 3 1.331 1.469 -3.913 1.00 0.00 H new ATOM 0 HG3 LYS A 3 0.720 3.097 -3.695 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.377 1.560 -6.308 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -0.785 1.463 -5.000 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -0.995 4.013 -5.115 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -0.000 3.970 -6.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -2.239 3.984 -7.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.678 2.404 -7.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -2.670 2.735 -6.177 1.00 0.00 H new ATOM 51 N ILE A 4 2.201 4.711 -2.181 1.00 0.00 N ATOM 52 CA ILE A 4 1.454 5.781 -1.473 1.00 0.00 C ATOM 53 C ILE A 4 0.108 6.046 -2.234 1.00 0.00 C ATOM 54 O ILE A 4 -0.297 5.225 -3.062 1.00 0.00 O ATOM 55 CB ILE A 4 2.372 7.082 -1.232 1.00 0.00 C ATOM 56 CG1 ILE A 4 3.748 6.663 -0.604 1.00 0.00 C ATOM 57 CG2 ILE A 4 1.715 8.169 -0.326 1.00 0.00 C ATOM 58 CD1 ILE A 4 3.662 5.971 0.755 1.00 0.00 C ATOM 0 H ILE A 4 2.294 3.856 -1.633 1.00 0.00 H new ATOM 0 HA ILE A 4 1.187 5.463 -0.465 1.00 0.00 H new ATOM 0 HB ILE A 4 2.508 7.530 -2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.259 5.998 -1.300 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.368 7.554 -0.501 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.398 9.011 -0.214 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.788 8.513 -0.784 1.00 0.00 H new ATOM 0 HG23 ILE A 4 1.500 7.744 0.654 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.665 5.723 1.101 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.185 6.638 1.473 1.00 0.00 H new ATOM 0 HD13 ILE A 4 3.074 5.058 0.662 1.00 0.00 H new ATOM 70 N VAL A 5 -0.654 7.058 -1.815 1.00 0.00 N ATOM 71 CA VAL A 5 -1.718 7.710 -2.621 1.00 0.00 C ATOM 72 C VAL A 5 -1.825 9.170 -2.162 1.00 0.00 C ATOM 73 O VAL A 5 -1.967 10.081 -2.978 1.00 0.00 O ATOM 74 CB VAL A 5 -3.146 7.020 -2.530 1.00 0.00 C ATOM 75 CG1 VAL A 5 -3.280 5.828 -3.508 1.00 0.00 C ATOM 76 CG2 VAL A 5 -3.470 6.599 -1.084 1.00 0.00 C ATOM 0 H VAL A 5 -0.555 7.465 -0.885 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.424 7.619 -3.667 1.00 0.00 H new ATOM 0 HB VAL A 5 -3.882 7.764 -2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.272 5.387 -3.411 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -3.137 6.178 -4.530 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.525 5.078 -3.273 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.453 6.130 -1.053 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.719 5.891 -0.734 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.467 7.478 -0.440 1.00 0.00 H new ATOM 86 N GLY A 6 -1.773 9.360 -0.833 1.00 0.00 N ATOM 87 CA GLY A 6 -1.826 10.669 -0.223 1.00 0.00 C ATOM 88 C GLY A 6 -1.448 10.637 1.243 1.00 0.00 C ATOM 89 O GLY A 6 -0.795 9.704 1.709 1.00 0.00 O ATOM 0 H GLY A 6 -1.693 8.596 -0.162 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -1.153 11.342 -0.754 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -2.832 11.075 -0.328 1.00 0.00 H new ATOM 93 N VAL A 7 -1.810 11.699 1.959 1.00 0.00 N ATOM 94 CA VAL A 7 -1.670 11.768 3.419 1.00 0.00 C ATOM 95 C VAL A 7 -3.061 11.964 4.044 1.00 0.00 C ATOM 96 O VAL A 7 -3.967 12.511 3.408 1.00 0.00 O ATOM 97 CB VAL A 7 -0.675 12.918 3.845 1.00 0.00 C ATOM 98 CG1 VAL A 7 -1.252 14.325 3.553 1.00 0.00 C ATOM 99 CG2 VAL A 7 -0.220 12.778 5.325 1.00 0.00 C ATOM 0 H VAL A 7 -2.211 12.541 1.545 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.243 10.835 3.786 1.00 0.00 H new ATOM 0 HB VAL A 7 0.215 12.805 3.226 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.534 15.084 3.862 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.447 14.424 2.485 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.182 14.459 4.106 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.463 13.590 5.574 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.091 12.823 5.979 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.287 11.823 5.461 1.00 0.00 H new ATOM 109 N THR A 8 -3.230 11.473 5.270 1.00 0.00 N ATOM 110 CA THR A 8 -4.454 11.646 6.053 1.00 0.00 C ATOM 111 C THR A 8 -4.099 12.324 7.386 1.00 0.00 C ATOM 112 O THR A 8 -3.121 11.954 8.051 1.00 0.00 O ATOM 113 CB THR A 8 -5.221 10.286 6.268 1.00 0.00 C ATOM 114 OG1 THR A 8 -6.403 10.489 7.067 1.00 0.00 O ATOM 115 CG2 THR A 8 -4.340 9.192 6.904 1.00 0.00 C ATOM 0 H THR A 8 -2.511 10.936 5.755 1.00 0.00 H new ATOM 0 HA THR A 8 -5.141 12.285 5.499 1.00 0.00 H new ATOM 0 HB THR A 8 -5.505 9.935 5.276 1.00 0.00 H new ATOM 0 HG1 THR A 8 -6.877 11.288 6.753 1.00 0.00 H new ATOM 0 HG21 THR A 8 -4.924 8.280 7.027 1.00 0.00 H new ATOM 0 HG22 THR A 8 -3.486 8.991 6.258 1.00 0.00 H new ATOM 0 HG23 THR A 8 -3.987 9.530 7.878 1.00 0.00 H new ATOM 123 N TYR A 9 -4.871 13.360 7.739 1.00 0.00 N ATOM 124 CA TYR A 9 -4.681 14.150 8.969 1.00 0.00 C ATOM 125 C TYR A 9 -6.018 14.299 9.697 1.00 0.00 C ATOM 126 O TYR A 9 -7.050 14.449 9.045 1.00 0.00 O ATOM 127 CB TYR A 9 -4.081 15.558 8.651 1.00 0.00 C ATOM 128 CG TYR A 9 -2.556 15.637 8.744 1.00 0.00 C ATOM 129 CD1 TYR A 9 -1.937 15.901 9.967 1.00 0.00 C ATOM 130 CD2 TYR A 9 -1.736 15.442 7.629 1.00 0.00 C ATOM 131 CE1 TYR A 9 -0.571 15.969 10.074 1.00 0.00 C ATOM 132 CE2 TYR A 9 -0.360 15.513 7.736 1.00 0.00 C ATOM 133 CZ TYR A 9 0.215 15.773 8.962 1.00 0.00 C ATOM 134 OH TYR A 9 1.585 15.834 9.088 1.00 0.00 O ATOM 0 H TYR A 9 -5.657 13.680 7.173 1.00 0.00 H new ATOM 0 HA TYR A 9 -3.975 13.623 9.610 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -4.386 15.850 7.646 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.512 16.286 9.339 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -2.545 16.055 10.846 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -2.185 15.233 6.669 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -0.113 16.176 11.030 1.00 0.00 H new ATOM 0 HE2 TYR A 9 0.261 15.366 6.865 1.00 0.00 H new ATOM 0 HH TYR A 9 1.887 15.146 9.717 1.00 0.00 H new ATOM 144 N PRO A 10 -6.014 14.291 11.069 1.00 0.00 N ATOM 145 CA PRO A 10 -7.228 14.548 11.869 1.00 0.00 C ATOM 146 C PRO A 10 -7.616 16.040 11.868 1.00 0.00 C ATOM 147 O PRO A 10 -8.761 16.392 12.181 1.00 0.00 O ATOM 148 CB PRO A 10 -6.820 14.068 13.282 1.00 0.00 C ATOM 149 CG PRO A 10 -5.344 14.321 13.341 1.00 0.00 C ATOM 150 CD PRO A 10 -4.831 14.033 11.949 1.00 0.00 C ATOM 0 HA PRO A 10 -8.108 14.038 11.478 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -7.350 14.619 14.059 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -7.050 13.012 13.426 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -5.133 15.350 13.632 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -4.864 13.677 14.078 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -3.992 14.679 11.691 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -4.481 13.005 11.857 1.00 0.00 H new ATOM 158 N ILE A 11 -6.637 16.887 11.473 1.00 0.00 N ATOM 159 CA ILE A 11 -6.666 18.344 11.633 1.00 0.00 C ATOM 160 C ILE A 11 -7.051 18.702 13.094 1.00 0.00 C ATOM 161 O ILE A 11 -8.225 18.976 13.391 1.00 0.00 O ATOM 162 CB ILE A 11 -7.590 19.092 10.590 1.00 0.00 C ATOM 163 CG1 ILE A 11 -7.406 18.536 9.140 1.00 0.00 C ATOM 164 CG2 ILE A 11 -7.306 20.618 10.622 1.00 0.00 C ATOM 165 CD1 ILE A 11 -6.023 18.735 8.530 1.00 0.00 C ATOM 0 H ILE A 11 -5.784 16.557 11.022 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.659 18.704 11.420 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.625 18.911 10.879 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.630 17.469 9.148 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -8.142 19.012 8.491 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.948 21.123 9.900 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -7.509 21.005 11.621 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -6.262 20.799 10.368 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -6.005 18.313 7.525 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.797 19.800 8.481 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.277 18.234 9.147 1.00 0.00 H new ATOM 177 N PRO A 12 -6.061 18.651 14.048 1.00 0.00 N ATOM 178 CA PRO A 12 -6.315 18.901 15.497 1.00 0.00 C ATOM 179 C PRO A 12 -6.438 20.410 15.838 1.00 0.00 C ATOM 180 O PRO A 12 -6.338 20.805 17.007 1.00 0.00 O ATOM 181 CB PRO A 12 -5.077 18.255 16.162 1.00 0.00 C ATOM 182 CG PRO A 12 -3.979 18.459 15.162 1.00 0.00 C ATOM 183 CD PRO A 12 -4.625 18.329 13.797 1.00 0.00 C ATOM 0 HA PRO A 12 -7.264 18.489 15.839 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -4.842 18.730 17.115 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -5.240 17.197 16.365 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -3.518 19.439 15.283 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -3.190 17.718 15.292 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -4.181 19.017 13.078 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -4.506 17.324 13.392 1.00 0.00 H new ATOM 191 N LYS A 13 -6.626 21.236 14.795 1.00 0.00 N ATOM 192 CA LYS A 13 -6.875 22.681 14.912 1.00 0.00 C ATOM 193 C LYS A 13 -8.360 22.978 14.642 1.00 0.00 C ATOM 194 O LYS A 13 -9.037 22.257 13.893 1.00 0.00 O ATOM 195 CB LYS A 13 -5.951 23.483 13.927 1.00 0.00 C ATOM 196 CG LYS A 13 -4.595 23.960 14.520 1.00 0.00 C ATOM 197 CD LYS A 13 -3.771 22.831 15.183 1.00 0.00 C ATOM 198 CE LYS A 13 -2.475 23.351 15.831 1.00 0.00 C ATOM 199 NZ LYS A 13 -1.800 22.308 16.646 1.00 0.00 N ATOM 0 H LYS A 13 -6.609 20.911 13.828 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.636 23.001 15.926 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.748 22.858 13.057 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.499 24.355 13.571 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -4.001 24.412 13.726 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -4.786 24.739 15.258 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.380 22.338 15.941 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.523 22.079 14.434 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.795 23.699 15.053 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.705 24.210 16.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.810 22.582 16.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.287 22.212 17.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.829 21.400 16.141 1.00 0.00 H new ATOM 213 N ARG A 14 -8.837 24.079 15.245 1.00 0.00 N ATOM 214 CA ARG A 14 -10.222 24.587 15.099 1.00 0.00 C ATOM 215 C ARG A 14 -10.535 25.075 13.659 1.00 0.00 C ATOM 216 O ARG A 14 -11.691 25.370 13.333 1.00 0.00 O ATOM 217 CB ARG A 14 -10.446 25.723 16.143 1.00 0.00 C ATOM 218 CG ARG A 14 -9.420 26.889 16.055 1.00 0.00 C ATOM 219 CD ARG A 14 -9.443 27.826 17.282 1.00 0.00 C ATOM 220 NE ARG A 14 -8.384 28.863 17.214 1.00 0.00 N ATOM 221 CZ ARG A 14 -7.392 29.037 18.109 1.00 0.00 C ATOM 222 NH1 ARG A 14 -7.233 28.202 19.132 1.00 0.00 N ATOM 223 NH2 ARG A 14 -6.550 30.045 17.964 1.00 0.00 N ATOM 0 H ARG A 14 -8.264 24.656 15.861 1.00 0.00 H new ATOM 0 HA ARG A 14 -10.913 23.765 15.286 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -11.450 26.128 16.012 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -10.404 25.293 17.144 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -8.419 26.473 15.945 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -9.623 27.474 15.158 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -10.418 28.308 17.351 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -9.314 27.237 18.190 1.00 0.00 H new ATOM 0 HE ARG A 14 -8.409 29.501 16.419 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -7.868 27.413 19.250 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -6.476 28.351 19.799 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -6.653 30.686 17.178 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -5.797 30.182 18.638 1.00 0.00 H new ATOM 237 N PHE A 15 -9.496 25.139 12.810 1.00 0.00 N ATOM 238 CA PHE A 15 -9.588 25.574 11.400 1.00 0.00 C ATOM 239 C PHE A 15 -9.696 24.378 10.421 1.00 0.00 C ATOM 240 O PHE A 15 -9.307 24.494 9.251 1.00 0.00 O ATOM 241 CB PHE A 15 -8.348 26.438 11.062 1.00 0.00 C ATOM 242 CG PHE A 15 -8.259 27.726 11.870 1.00 0.00 C ATOM 243 CD1 PHE A 15 -9.047 28.826 11.533 1.00 0.00 C ATOM 244 CD2 PHE A 15 -7.410 27.835 12.972 1.00 0.00 C ATOM 245 CE1 PHE A 15 -8.991 29.989 12.269 1.00 0.00 C ATOM 246 CE2 PHE A 15 -7.356 29.004 13.705 1.00 0.00 C ATOM 247 CZ PHE A 15 -8.151 30.077 13.354 1.00 0.00 C ATOM 0 H PHE A 15 -8.548 24.885 13.087 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.500 26.159 11.281 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -7.448 25.848 11.235 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -8.368 26.686 10.001 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -9.711 28.765 10.683 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -6.789 26.997 13.254 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -9.607 30.832 11.994 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -6.692 29.079 14.553 1.00 0.00 H new ATOM 0 HZ PHE A 15 -8.113 30.988 13.933 1.00 0.00 H new ATOM 257 N MET A 16 -10.261 23.247 10.893 1.00 0.00 N ATOM 258 CA MET A 16 -10.546 22.063 10.035 1.00 0.00 C ATOM 259 C MET A 16 -11.589 22.412 8.952 1.00 0.00 C ATOM 260 O MET A 16 -11.571 21.866 7.845 1.00 0.00 O ATOM 261 CB MET A 16 -11.056 20.864 10.893 1.00 0.00 C ATOM 262 CG MET A 16 -12.430 21.074 11.549 1.00 0.00 C ATOM 263 SD MET A 16 -12.998 19.645 12.496 1.00 0.00 S ATOM 264 CE MET A 16 -14.609 20.210 13.059 1.00 0.00 C ATOM 0 H MET A 16 -10.532 23.123 11.868 1.00 0.00 H new ATOM 0 HA MET A 16 -9.615 21.773 9.548 1.00 0.00 H new ATOM 0 HB2 MET A 16 -11.104 19.978 10.260 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.324 20.658 11.674 1.00 0.00 H new ATOM 0 HG2 MET A 16 -12.381 21.941 12.208 1.00 0.00 H new ATOM 0 HG3 MET A 16 -13.163 21.302 10.775 1.00 0.00 H new ATOM 0 HE1 MET A 16 -15.079 19.430 13.658 1.00 0.00 H new ATOM 0 HE2 MET A 16 -14.488 21.109 13.664 1.00 0.00 H new ATOM 0 HE3 MET A 16 -15.237 20.434 12.197 1.00 0.00 H new ATOM 274 N ASP A 17 -12.473 23.355 9.301 1.00 0.00 N ATOM 275 CA ASP A 17 -13.631 23.753 8.488 1.00 0.00 C ATOM 276 C ASP A 17 -13.230 24.553 7.244 1.00 0.00 C ATOM 277 O ASP A 17 -13.990 24.609 6.278 1.00 0.00 O ATOM 278 CB ASP A 17 -14.585 24.596 9.358 1.00 0.00 C ATOM 279 CG ASP A 17 -15.047 23.843 10.610 1.00 0.00 C ATOM 280 OD1 ASP A 17 -16.037 23.090 10.520 1.00 0.00 O ATOM 281 OD2 ASP A 17 -14.399 23.980 11.674 1.00 0.00 O ATOM 0 H ASP A 17 -12.402 23.875 10.176 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.122 22.844 8.140 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.084 25.517 9.655 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.455 24.882 8.767 1.00 0.00 H new ATOM 286 N ARG A 18 -12.031 25.160 7.287 1.00 0.00 N ATOM 287 CA ARG A 18 -11.522 26.060 6.229 1.00 0.00 C ATOM 288 C ARG A 18 -11.448 25.376 4.858 1.00 0.00 C ATOM 289 O ARG A 18 -11.799 25.985 3.848 1.00 0.00 O ATOM 290 CB ARG A 18 -10.147 26.630 6.644 1.00 0.00 C ATOM 291 CG ARG A 18 -10.213 27.587 7.845 1.00 0.00 C ATOM 292 CD ARG A 18 -11.016 28.864 7.548 1.00 0.00 C ATOM 293 NE ARG A 18 -11.135 29.722 8.740 1.00 0.00 N ATOM 294 CZ ARG A 18 -12.203 29.774 9.556 1.00 0.00 C ATOM 295 NH1 ARG A 18 -13.295 29.041 9.312 1.00 0.00 N ATOM 296 NH2 ARG A 18 -12.180 30.572 10.608 1.00 0.00 N ATOM 0 H ARG A 18 -11.380 25.041 8.063 1.00 0.00 H new ATOM 0 HA ARG A 18 -12.232 26.880 6.121 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -9.479 25.804 6.885 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.710 27.156 5.795 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -10.664 27.069 8.692 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -9.200 27.861 8.141 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.531 29.421 6.746 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.011 28.594 7.193 1.00 0.00 H new ATOM 0 HE ARG A 18 -10.344 30.325 8.964 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.327 28.430 8.496 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -14.096 29.093 9.942 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -11.356 31.143 10.797 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -12.986 30.617 11.232 1.00 0.00 H new ATOM 310 N PHE A 19 -11.059 24.098 4.845 1.00 0.00 N ATOM 311 CA PHE A 19 -10.936 23.315 3.598 1.00 0.00 C ATOM 312 C PHE A 19 -12.331 23.087 2.961 1.00 0.00 C ATOM 313 O PHE A 19 -12.478 23.076 1.735 1.00 0.00 O ATOM 314 CB PHE A 19 -10.265 21.951 3.911 1.00 0.00 C ATOM 315 CG PHE A 19 -8.900 22.059 4.599 1.00 0.00 C ATOM 316 CD1 PHE A 19 -8.798 22.203 5.985 1.00 0.00 C ATOM 317 CD2 PHE A 19 -7.718 22.016 3.859 1.00 0.00 C ATOM 318 CE1 PHE A 19 -7.566 22.306 6.598 1.00 0.00 C ATOM 319 CE2 PHE A 19 -6.490 22.116 4.474 1.00 0.00 C ATOM 320 CZ PHE A 19 -6.414 22.263 5.840 1.00 0.00 C ATOM 0 H PHE A 19 -10.821 23.575 5.687 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.321 23.869 2.889 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.933 21.369 4.546 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -10.146 21.397 2.980 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -9.696 22.234 6.585 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.767 21.902 2.786 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -7.504 22.420 7.670 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.586 22.079 3.884 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.450 22.345 6.320 1.00 0.00 H new ATOM 330 N PHE A 20 -13.360 23.017 3.824 1.00 0.00 N ATOM 331 CA PHE A 20 -14.763 22.759 3.426 1.00 0.00 C ATOM 332 C PHE A 20 -15.550 24.086 3.296 1.00 0.00 C ATOM 333 O PHE A 20 -16.695 24.098 2.837 1.00 0.00 O ATOM 334 CB PHE A 20 -15.427 21.839 4.486 1.00 0.00 C ATOM 335 CG PHE A 20 -14.613 20.589 4.825 1.00 0.00 C ATOM 336 CD1 PHE A 20 -14.509 19.542 3.918 1.00 0.00 C ATOM 337 CD2 PHE A 20 -13.953 20.463 6.051 1.00 0.00 C ATOM 338 CE1 PHE A 20 -13.781 18.408 4.216 1.00 0.00 C ATOM 339 CE2 PHE A 20 -13.220 19.328 6.348 1.00 0.00 C ATOM 340 CZ PHE A 20 -13.138 18.302 5.429 1.00 0.00 C ATOM 0 H PHE A 20 -13.244 23.139 4.830 1.00 0.00 H new ATOM 0 HA PHE A 20 -14.776 22.267 2.453 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -15.589 22.412 5.399 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -16.408 21.533 4.123 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -15.007 19.617 2.962 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.016 21.262 6.775 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.716 17.604 3.498 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -12.713 19.245 7.298 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.569 17.414 5.661 1.00 0.00 H new ATOM 350 N LYS A 21 -14.914 25.188 3.726 1.00 0.00 N ATOM 351 CA LYS A 21 -15.489 26.548 3.724 1.00 0.00 C ATOM 352 C LYS A 21 -15.285 27.203 2.351 1.00 0.00 C ATOM 353 O LYS A 21 -16.241 27.657 1.707 1.00 0.00 O ATOM 354 CB LYS A 21 -14.811 27.370 4.881 1.00 0.00 C ATOM 355 CG LYS A 21 -15.130 28.893 4.983 1.00 0.00 C ATOM 356 CD LYS A 21 -14.160 29.792 4.166 1.00 0.00 C ATOM 357 CE LYS A 21 -14.511 31.285 4.237 1.00 0.00 C ATOM 358 NZ LYS A 21 -15.880 31.567 3.731 1.00 0.00 N ATOM 0 H LYS A 21 -13.963 25.160 4.094 1.00 0.00 H new ATOM 0 HA LYS A 21 -16.564 26.516 3.902 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -15.090 26.907 5.827 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -13.731 27.261 4.779 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -16.149 29.065 4.637 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.094 29.193 6.030 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.144 29.647 4.534 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.170 29.473 3.124 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -14.430 31.626 5.269 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -13.786 31.854 3.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -16.017 32.595 3.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -16.000 31.131 2.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -16.582 31.172 4.389 1.00 0.00 H new ATOM 372 N LYS A 22 -14.018 27.235 1.916 1.00 0.00 N ATOM 373 CA LYS A 22 -13.584 27.973 0.711 1.00 0.00 C ATOM 374 C LYS A 22 -13.464 27.046 -0.517 1.00 0.00 C ATOM 375 O LYS A 22 -13.336 27.524 -1.646 1.00 0.00 O ATOM 376 CB LYS A 22 -12.237 28.684 1.024 1.00 0.00 C ATOM 377 CG LYS A 22 -11.090 27.720 1.385 1.00 0.00 C ATOM 378 CD LYS A 22 -9.855 28.400 2.017 1.00 0.00 C ATOM 379 CE LYS A 22 -10.119 29.021 3.398 1.00 0.00 C ATOM 380 NZ LYS A 22 -8.843 29.387 4.072 1.00 0.00 N ATOM 0 H LYS A 22 -13.257 26.748 2.390 1.00 0.00 H new ATOM 0 HA LYS A 22 -14.338 28.718 0.455 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -11.941 29.277 0.159 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -12.388 29.379 1.850 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.469 26.968 2.077 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.777 27.194 0.483 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.055 27.665 2.108 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.497 29.178 1.343 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.744 29.907 3.288 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.672 28.316 4.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.034 29.644 5.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.191 28.577 4.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.411 30.196 3.581 1.00 0.00 H new ATOM 394 N GLY A 23 -13.475 25.715 -0.287 1.00 0.00 N ATOM 395 CA GLY A 23 -13.433 24.722 -1.377 1.00 0.00 C ATOM 396 C GLY A 23 -12.020 24.368 -1.836 1.00 0.00 C ATOM 397 O GLY A 23 -11.801 23.295 -2.415 1.00 0.00 O ATOM 0 H GLY A 23 -13.513 25.305 0.646 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -13.936 23.813 -1.047 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.995 25.107 -2.228 1.00 0.00 H new ATOM 401 N LYS A 24 -11.071 25.290 -1.597 1.00 0.00 N ATOM 402 CA LYS A 24 -9.652 25.113 -1.928 1.00 0.00 C ATOM 403 C LYS A 24 -8.787 25.878 -0.908 1.00 0.00 C ATOM 404 O LYS A 24 -8.849 27.109 -0.821 1.00 0.00 O ATOM 405 CB LYS A 24 -9.351 25.590 -3.375 1.00 0.00 C ATOM 406 CG LYS A 24 -9.800 27.036 -3.716 1.00 0.00 C ATOM 407 CD LYS A 24 -9.078 27.596 -4.964 1.00 0.00 C ATOM 408 CE LYS A 24 -7.570 27.810 -4.720 1.00 0.00 C ATOM 409 NZ LYS A 24 -6.836 28.122 -5.965 1.00 0.00 N ATOM 0 H LYS A 24 -11.274 26.190 -1.162 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.409 24.052 -1.877 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.277 25.513 -3.547 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -9.835 24.905 -4.071 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.877 27.049 -3.885 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -9.603 27.686 -2.863 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -9.215 26.909 -5.799 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -9.535 28.543 -5.252 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -7.432 28.623 -4.007 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.147 26.913 -4.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -5.828 28.257 -5.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -6.944 27.336 -6.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.220 28.993 -6.385 1.00 0.00 H new ATOM 423 N ASP A 25 -7.971 25.143 -0.151 1.00 0.00 N ATOM 424 CA ASP A 25 -7.223 25.689 1.004 1.00 0.00 C ATOM 425 C ASP A 25 -5.715 25.440 0.820 1.00 0.00 C ATOM 426 O ASP A 25 -5.305 24.837 -0.164 1.00 0.00 O ATOM 427 CB ASP A 25 -7.775 25.028 2.296 1.00 0.00 C ATOM 428 CG ASP A 25 -7.318 25.689 3.612 1.00 0.00 C ATOM 429 OD1 ASP A 25 -6.252 25.329 4.138 1.00 0.00 O ATOM 430 OD2 ASP A 25 -8.026 26.569 4.118 1.00 0.00 O ATOM 0 H ASP A 25 -7.804 24.150 -0.314 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.357 26.768 1.080 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.864 25.044 2.258 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.472 23.981 2.308 1.00 0.00 H new ATOM 435 N VAL A 26 -4.887 25.958 1.737 1.00 0.00 N ATOM 436 CA VAL A 26 -3.439 25.683 1.769 1.00 0.00 C ATOM 437 C VAL A 26 -3.059 25.183 3.175 1.00 0.00 C ATOM 438 O VAL A 26 -3.089 25.950 4.147 1.00 0.00 O ATOM 439 CB VAL A 26 -2.587 26.955 1.377 1.00 0.00 C ATOM 440 CG1 VAL A 26 -1.067 26.723 1.578 1.00 0.00 C ATOM 441 CG2 VAL A 26 -2.888 27.396 -0.077 1.00 0.00 C ATOM 0 H VAL A 26 -5.201 26.582 2.481 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.213 24.916 1.029 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.883 27.759 2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.521 27.623 1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.870 26.492 2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.740 25.891 0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.289 28.273 -0.323 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.641 26.585 -0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.946 27.641 -0.171 1.00 0.00 H new ATOM 451 N PHE A 27 -2.724 23.884 3.272 1.00 0.00 N ATOM 452 CA PHE A 27 -2.314 23.244 4.532 1.00 0.00 C ATOM 453 C PHE A 27 -0.798 23.403 4.720 1.00 0.00 C ATOM 454 O PHE A 27 -0.013 22.774 4.011 1.00 0.00 O ATOM 455 CB PHE A 27 -2.708 21.741 4.544 1.00 0.00 C ATOM 456 CG PHE A 27 -2.367 21.009 5.845 1.00 0.00 C ATOM 457 CD1 PHE A 27 -3.126 21.209 6.993 1.00 0.00 C ATOM 458 CD2 PHE A 27 -1.295 20.118 5.918 1.00 0.00 C ATOM 459 CE1 PHE A 27 -2.834 20.548 8.166 1.00 0.00 C ATOM 460 CE2 PHE A 27 -1.009 19.451 7.089 1.00 0.00 C ATOM 461 CZ PHE A 27 -1.778 19.666 8.214 1.00 0.00 C ATOM 0 H PHE A 27 -2.730 23.247 2.475 1.00 0.00 H new ATOM 0 HA PHE A 27 -2.831 23.732 5.358 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -3.780 21.657 4.364 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.206 21.239 3.717 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -3.960 21.895 6.964 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -0.682 19.949 5.045 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -3.433 20.722 9.048 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -0.181 18.758 7.126 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.552 19.143 9.131 1.00 0.00 H new ATOM 471 N VAL A 28 -0.398 24.244 5.674 1.00 0.00 N ATOM 472 CA VAL A 28 1.020 24.499 5.974 1.00 0.00 C ATOM 473 C VAL A 28 1.525 23.562 7.083 1.00 0.00 C ATOM 474 O VAL A 28 0.813 23.279 8.058 1.00 0.00 O ATOM 475 CB VAL A 28 1.274 26.002 6.370 1.00 0.00 C ATOM 476 CG1 VAL A 28 1.153 26.927 5.135 1.00 0.00 C ATOM 477 CG2 VAL A 28 0.310 26.452 7.492 1.00 0.00 C ATOM 0 H VAL A 28 -1.044 24.770 6.263 1.00 0.00 H new ATOM 0 HA VAL A 28 1.582 24.296 5.062 1.00 0.00 H new ATOM 0 HB VAL A 28 2.292 26.079 6.752 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.333 27.959 5.435 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.889 26.633 4.387 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.152 26.841 4.713 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.508 27.494 7.746 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.720 26.351 7.149 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.462 25.829 8.373 1.00 0.00 H new ATOM 487 N LYS A 29 2.751 23.053 6.886 1.00 0.00 N ATOM 488 CA LYS A 29 3.520 22.302 7.896 1.00 0.00 C ATOM 489 C LYS A 29 4.943 22.888 8.022 1.00 0.00 C ATOM 490 O LYS A 29 5.488 23.378 7.044 1.00 0.00 O ATOM 491 CB LYS A 29 3.595 20.766 7.556 1.00 0.00 C ATOM 492 CG LYS A 29 2.403 19.924 8.085 1.00 0.00 C ATOM 493 CD LYS A 29 2.027 20.291 9.550 1.00 0.00 C ATOM 494 CE LYS A 29 1.196 19.228 10.276 1.00 0.00 C ATOM 495 NZ LYS A 29 2.017 18.042 10.637 1.00 0.00 N ATOM 0 H LYS A 29 3.248 23.153 6.001 1.00 0.00 H new ATOM 0 HA LYS A 29 2.999 22.403 8.848 1.00 0.00 H new ATOM 0 HB2 LYS A 29 3.652 20.650 6.474 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.519 20.361 7.969 1.00 0.00 H new ATOM 0 HG2 LYS A 29 1.538 20.078 7.440 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.656 18.865 8.031 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.943 20.466 10.114 1.00 0.00 H new ATOM 0 HD3 LYS A 29 1.471 21.229 9.545 1.00 0.00 H new ATOM 0 HE2 LYS A 29 0.762 19.659 11.178 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.367 18.917 9.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.576 17.184 10.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 2.973 18.149 10.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.076 17.963 11.672 1.00 0.00 H new ATOM 509 N PRO A 30 5.564 22.857 9.243 1.00 0.00 N ATOM 510 CA PRO A 30 7.021 23.094 9.416 1.00 0.00 C ATOM 511 C PRO A 30 7.859 21.851 9.008 1.00 0.00 C ATOM 512 O PRO A 30 8.702 21.390 9.780 1.00 0.00 O ATOM 513 CB PRO A 30 7.127 23.414 10.932 1.00 0.00 C ATOM 514 CG PRO A 30 6.009 22.643 11.562 1.00 0.00 C ATOM 515 CD PRO A 30 4.880 22.674 10.553 1.00 0.00 C ATOM 0 HA PRO A 30 7.415 23.891 8.785 1.00 0.00 H new ATOM 0 HB2 PRO A 30 8.093 23.110 11.334 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.026 24.483 11.119 1.00 0.00 H new ATOM 0 HG2 PRO A 30 6.312 21.619 11.781 1.00 0.00 H new ATOM 0 HG3 PRO A 30 5.704 23.094 12.506 1.00 0.00 H new ATOM 0 HD2 PRO A 30 4.302 21.750 10.574 1.00 0.00 H new ATOM 0 HD3 PRO A 30 4.186 23.489 10.757 1.00 0.00 H new ATOM 523 N ALA A 31 7.613 21.358 7.765 1.00 0.00 N ATOM 524 CA ALA A 31 8.199 20.111 7.195 1.00 0.00 C ATOM 525 C ALA A 31 8.321 18.970 8.237 1.00 0.00 C ATOM 526 O ALA A 31 9.423 18.581 8.645 1.00 0.00 O ATOM 527 CB ALA A 31 9.530 20.402 6.476 1.00 0.00 C ATOM 0 H ALA A 31 6.985 21.828 7.113 1.00 0.00 H new ATOM 0 HA ALA A 31 7.498 19.743 6.446 1.00 0.00 H new ATOM 0 HB1 ALA A 31 9.935 19.475 6.070 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.358 21.109 5.664 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.240 20.829 7.184 1.00 0.00 H new ATOM 533 N THR A 32 7.158 18.505 8.714 1.00 0.00 N ATOM 534 CA THR A 32 7.057 17.408 9.697 1.00 0.00 C ATOM 535 C THR A 32 6.861 16.057 8.971 1.00 0.00 C ATOM 536 O THR A 32 7.251 14.998 9.475 1.00 0.00 O ATOM 537 CB THR A 32 5.870 17.686 10.678 1.00 0.00 C ATOM 538 OG1 THR A 32 5.963 19.039 11.166 1.00 0.00 O ATOM 539 CG2 THR A 32 5.850 16.716 11.879 1.00 0.00 C ATOM 0 H THR A 32 6.253 18.879 8.429 1.00 0.00 H new ATOM 0 HA THR A 32 7.981 17.355 10.272 1.00 0.00 H new ATOM 0 HB THR A 32 4.946 17.535 10.120 1.00 0.00 H new ATOM 0 HG1 THR A 32 5.220 19.217 11.780 1.00 0.00 H new ATOM 0 HG21 THR A 32 5.006 16.955 12.526 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.752 15.692 11.518 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.778 16.815 12.442 1.00 0.00 H new ATOM 547 N VAL A 33 6.266 16.140 7.767 1.00 0.00 N ATOM 548 CA VAL A 33 5.959 14.984 6.913 1.00 0.00 C ATOM 549 C VAL A 33 7.219 14.491 6.169 1.00 0.00 C ATOM 550 O VAL A 33 8.159 15.264 5.940 1.00 0.00 O ATOM 551 CB VAL A 33 4.825 15.330 5.874 1.00 0.00 C ATOM 552 CG1 VAL A 33 3.501 15.700 6.581 1.00 0.00 C ATOM 553 CG2 VAL A 33 5.266 16.447 4.896 1.00 0.00 C ATOM 0 H VAL A 33 5.981 17.029 7.356 1.00 0.00 H new ATOM 0 HA VAL A 33 5.604 14.185 7.564 1.00 0.00 H new ATOM 0 HB VAL A 33 4.646 14.430 5.285 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.742 15.932 5.834 1.00 0.00 H new ATOM 0 HG12 VAL A 33 3.166 14.860 7.189 1.00 0.00 H new ATOM 0 HG13 VAL A 33 3.660 16.569 7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.458 16.657 4.196 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.503 17.350 5.458 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.148 16.121 4.345 1.00 0.00 H new ATOM 563 N TRP A 34 7.237 13.192 5.836 1.00 0.00 N ATOM 564 CA TRP A 34 8.305 12.572 5.013 1.00 0.00 C ATOM 565 C TRP A 34 8.267 13.155 3.570 1.00 0.00 C ATOM 566 O TRP A 34 7.306 13.834 3.190 1.00 0.00 O ATOM 567 CB TRP A 34 8.101 11.026 5.020 1.00 0.00 C ATOM 568 CG TRP A 34 9.307 10.197 4.605 1.00 0.00 C ATOM 569 CD1 TRP A 34 9.622 9.760 3.350 1.00 0.00 C ATOM 570 CD2 TRP A 34 10.343 9.689 5.464 1.00 0.00 C ATOM 571 NE1 TRP A 34 10.774 9.026 3.372 1.00 0.00 N ATOM 572 CE2 TRP A 34 11.239 8.965 4.656 1.00 0.00 C ATOM 573 CE3 TRP A 34 10.600 9.778 6.836 1.00 0.00 C ATOM 574 CZ2 TRP A 34 12.369 8.333 5.168 1.00 0.00 C ATOM 575 CZ3 TRP A 34 11.723 9.149 7.346 1.00 0.00 C ATOM 576 CH2 TRP A 34 12.596 8.436 6.513 1.00 0.00 C ATOM 0 H TRP A 34 6.514 12.534 6.127 1.00 0.00 H new ATOM 0 HA TRP A 34 9.288 12.796 5.426 1.00 0.00 H new ATOM 0 HB2 TRP A 34 7.803 10.722 6.024 1.00 0.00 H new ATOM 0 HB3 TRP A 34 7.272 10.785 4.355 1.00 0.00 H new ATOM 0 HD1 TRP A 34 9.041 9.966 2.463 1.00 0.00 H new ATOM 0 HE1 TRP A 34 11.216 8.593 2.561 1.00 0.00 H new ATOM 0 HE3 TRP A 34 9.935 10.327 7.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 13.041 7.782 4.527 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 11.930 9.209 8.404 1.00 0.00 H new ATOM 0 HH2 TRP A 34 13.465 7.959 6.941 1.00 0.00 H new ATOM 587 N LYS A 35 9.300 12.866 2.757 1.00 0.00 N ATOM 588 CA LYS A 35 9.420 13.401 1.374 1.00 0.00 C ATOM 589 C LYS A 35 8.349 12.807 0.398 1.00 0.00 C ATOM 590 O LYS A 35 8.290 13.200 -0.776 1.00 0.00 O ATOM 591 CB LYS A 35 10.856 13.138 0.832 1.00 0.00 C ATOM 592 CG LYS A 35 11.245 13.966 -0.429 1.00 0.00 C ATOM 593 CD LYS A 35 12.480 13.410 -1.176 1.00 0.00 C ATOM 594 CE LYS A 35 12.227 12.007 -1.743 1.00 0.00 C ATOM 595 NZ LYS A 35 13.351 11.521 -2.570 1.00 0.00 N ATOM 0 H LYS A 35 10.074 12.260 3.031 1.00 0.00 H new ATOM 0 HA LYS A 35 9.234 14.474 1.423 1.00 0.00 H new ATOM 0 HB2 LYS A 35 11.572 13.353 1.625 1.00 0.00 H new ATOM 0 HB3 LYS A 35 10.951 12.078 0.596 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.397 13.991 -1.113 1.00 0.00 H new ATOM 0 HG3 LYS A 35 11.444 14.995 -0.131 1.00 0.00 H new ATOM 0 HD2 LYS A 35 12.747 14.086 -1.988 1.00 0.00 H new ATOM 0 HD3 LYS A 35 13.331 13.378 -0.495 1.00 0.00 H new ATOM 0 HE2 LYS A 35 12.057 11.311 -0.921 1.00 0.00 H new ATOM 0 HE3 LYS A 35 11.317 12.020 -2.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 13.132 10.570 -2.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 13.498 12.168 -3.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 14.215 11.482 -1.993 1.00 0.00 H new ATOM 609 N GLU A 36 7.497 11.874 0.894 1.00 0.00 N ATOM 610 CA GLU A 36 6.410 11.246 0.100 1.00 0.00 C ATOM 611 C GLU A 36 5.438 12.306 -0.468 1.00 0.00 C ATOM 612 O GLU A 36 4.863 12.102 -1.539 1.00 0.00 O ATOM 613 CB GLU A 36 5.616 10.220 0.964 1.00 0.00 C ATOM 614 CG GLU A 36 6.469 9.184 1.721 1.00 0.00 C ATOM 615 CD GLU A 36 7.346 8.306 0.804 1.00 0.00 C ATOM 616 OE1 GLU A 36 6.876 7.251 0.348 1.00 0.00 O ATOM 617 OE2 GLU A 36 8.515 8.666 0.533 1.00 0.00 O ATOM 0 H GLU A 36 7.544 11.536 1.855 1.00 0.00 H new ATOM 0 HA GLU A 36 6.880 10.725 -0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.017 10.770 1.690 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.921 9.687 0.315 1.00 0.00 H new ATOM 0 HG2 GLU A 36 7.111 9.706 2.431 1.00 0.00 H new ATOM 0 HG3 GLU A 36 5.809 8.540 2.302 1.00 0.00 H new ATOM 624 N LEU A 37 5.276 13.431 0.273 1.00 0.00 N ATOM 625 CA LEU A 37 4.374 14.540 -0.110 1.00 0.00 C ATOM 626 C LEU A 37 4.827 15.173 -1.452 1.00 0.00 C ATOM 627 O LEU A 37 5.924 15.739 -1.540 1.00 0.00 O ATOM 628 CB LEU A 37 4.307 15.630 1.025 1.00 0.00 C ATOM 629 CG LEU A 37 2.891 16.204 1.374 1.00 0.00 C ATOM 630 CD1 LEU A 37 2.155 16.739 0.136 1.00 0.00 C ATOM 631 CD2 LEU A 37 2.036 15.168 2.122 1.00 0.00 C ATOM 0 H LEU A 37 5.768 13.592 1.152 1.00 0.00 H new ATOM 0 HA LEU A 37 3.372 14.131 -0.243 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.732 15.201 1.932 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.948 16.462 0.734 1.00 0.00 H new ATOM 0 HG LEU A 37 3.052 17.053 2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.179 17.125 0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.740 17.539 -0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.023 15.933 -0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.060 15.597 2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.907 14.284 1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.534 14.887 3.050 1.00 0.00 H new ATOM 643 N LYS A 38 3.967 15.064 -2.477 1.00 0.00 N ATOM 644 CA LYS A 38 4.211 15.619 -3.817 1.00 0.00 C ATOM 645 C LYS A 38 2.873 16.117 -4.429 1.00 0.00 C ATOM 646 O LYS A 38 1.807 15.571 -4.102 1.00 0.00 O ATOM 647 CB LYS A 38 4.915 14.542 -4.719 1.00 0.00 C ATOM 648 CG LYS A 38 4.070 13.278 -5.065 1.00 0.00 C ATOM 649 CD LYS A 38 3.243 13.412 -6.371 1.00 0.00 C ATOM 650 CE LYS A 38 4.108 13.520 -7.633 1.00 0.00 C ATOM 651 NZ LYS A 38 3.277 13.665 -8.853 1.00 0.00 N ATOM 0 H LYS A 38 3.072 14.582 -2.397 1.00 0.00 H new ATOM 0 HA LYS A 38 4.880 16.477 -3.751 1.00 0.00 H new ATOM 0 HB2 LYS A 38 5.216 15.019 -5.652 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.827 14.218 -4.218 1.00 0.00 H new ATOM 0 HG2 LYS A 38 4.737 12.421 -5.156 1.00 0.00 H new ATOM 0 HG3 LYS A 38 3.392 13.068 -4.237 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.584 12.549 -6.465 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.606 14.294 -6.300 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.777 14.376 -7.544 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.735 12.633 -7.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.894 13.735 -9.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.656 12.836 -8.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.697 14.525 -8.778 1.00 0.00 H new ATOM 665 N PRO A 39 2.907 17.131 -5.358 1.00 0.00 N ATOM 666 CA PRO A 39 1.703 17.601 -6.079 1.00 0.00 C ATOM 667 C PRO A 39 1.175 16.522 -7.055 1.00 0.00 C ATOM 668 O PRO A 39 1.796 16.227 -8.087 1.00 0.00 O ATOM 669 CB PRO A 39 2.193 18.872 -6.817 1.00 0.00 C ATOM 670 CG PRO A 39 3.669 18.687 -6.973 1.00 0.00 C ATOM 671 CD PRO A 39 4.117 17.888 -5.767 1.00 0.00 C ATOM 0 HA PRO A 39 0.862 17.808 -5.418 1.00 0.00 H new ATOM 0 HB2 PRO A 39 1.704 18.979 -7.786 1.00 0.00 H new ATOM 0 HB3 PRO A 39 1.967 19.772 -6.245 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.901 18.160 -7.899 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.181 19.648 -7.017 1.00 0.00 H new ATOM 0 HD2 PRO A 39 4.940 17.218 -6.017 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.468 18.539 -4.967 1.00 0.00 H new ATOM 679 N GLY A 40 0.059 15.895 -6.664 1.00 0.00 N ATOM 680 CA GLY A 40 -0.555 14.792 -7.419 1.00 0.00 C ATOM 681 C GLY A 40 -1.185 13.748 -6.505 1.00 0.00 C ATOM 682 O GLY A 40 -1.877 12.829 -6.967 1.00 0.00 O ATOM 0 H GLY A 40 -0.447 16.138 -5.812 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.316 15.192 -8.089 1.00 0.00 H new ATOM 0 HA3 GLY A 40 0.201 14.316 -8.043 1.00 0.00 H new ATOM 686 N MET A 41 -0.930 13.895 -5.197 1.00 0.00 N ATOM 687 CA MET A 41 -1.478 13.027 -4.143 1.00 0.00 C ATOM 688 C MET A 41 -2.886 13.488 -3.713 1.00 0.00 C ATOM 689 O MET A 41 -3.426 14.461 -4.247 1.00 0.00 O ATOM 690 CB MET A 41 -0.494 13.033 -2.939 1.00 0.00 C ATOM 691 CG MET A 41 0.866 12.399 -3.248 1.00 0.00 C ATOM 692 SD MET A 41 2.116 12.745 -2.001 1.00 0.00 S ATOM 693 CE MET A 41 1.446 12.021 -0.518 1.00 0.00 C ATOM 0 H MET A 41 -0.327 14.633 -4.835 1.00 0.00 H new ATOM 0 HA MET A 41 -1.583 12.012 -4.526 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.339 14.062 -2.614 1.00 0.00 H new ATOM 0 HB3 MET A 41 -0.952 12.500 -2.105 1.00 0.00 H new ATOM 0 HG2 MET A 41 0.743 11.320 -3.339 1.00 0.00 H new ATOM 0 HG3 MET A 41 1.217 12.762 -4.214 1.00 0.00 H new ATOM 0 HE1 MET A 41 2.253 11.824 0.187 1.00 0.00 H new ATOM 0 HE2 MET A 41 0.731 12.710 -0.068 1.00 0.00 H new ATOM 0 HE3 MET A 41 0.943 11.086 -0.765 1.00 0.00 H new ATOM 703 N LYS A 42 -3.477 12.752 -2.762 1.00 0.00 N ATOM 704 CA LYS A 42 -4.751 13.120 -2.106 1.00 0.00 C ATOM 705 C LYS A 42 -4.499 13.515 -0.647 1.00 0.00 C ATOM 706 O LYS A 42 -3.445 13.223 -0.089 1.00 0.00 O ATOM 707 CB LYS A 42 -5.771 11.950 -2.164 1.00 0.00 C ATOM 708 CG LYS A 42 -5.202 10.570 -1.780 1.00 0.00 C ATOM 709 CD LYS A 42 -6.283 9.475 -1.612 1.00 0.00 C ATOM 710 CE LYS A 42 -7.262 9.405 -2.796 1.00 0.00 C ATOM 711 NZ LYS A 42 -8.223 8.286 -2.648 1.00 0.00 N ATOM 0 H LYS A 42 -3.085 11.875 -2.419 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.172 13.969 -2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.604 12.181 -1.500 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.176 11.891 -3.174 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.493 10.254 -2.545 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.644 10.663 -0.848 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.796 8.507 -1.494 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.843 9.664 -0.696 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -7.808 10.345 -2.873 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.703 9.284 -3.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -8.867 8.271 -3.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -7.704 7.386 -2.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -8.774 8.415 -1.775 1.00 0.00 H new ATOM 725 N PHE A 43 -5.482 14.167 -0.030 1.00 0.00 N ATOM 726 CA PHE A 43 -5.418 14.565 1.379 1.00 0.00 C ATOM 727 C PHE A 43 -6.760 14.229 2.037 1.00 0.00 C ATOM 728 O PHE A 43 -7.705 15.016 1.949 1.00 0.00 O ATOM 729 CB PHE A 43 -5.096 16.078 1.496 1.00 0.00 C ATOM 730 CG PHE A 43 -4.562 16.541 2.855 1.00 0.00 C ATOM 731 CD1 PHE A 43 -5.284 16.334 4.029 1.00 0.00 C ATOM 732 CD2 PHE A 43 -3.335 17.198 2.954 1.00 0.00 C ATOM 733 CE1 PHE A 43 -4.803 16.760 5.246 1.00 0.00 C ATOM 734 CE2 PHE A 43 -2.858 17.621 4.172 1.00 0.00 C ATOM 735 CZ PHE A 43 -3.592 17.403 5.319 1.00 0.00 C ATOM 0 H PHE A 43 -6.350 14.436 -0.493 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.622 14.023 1.889 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.362 16.335 0.732 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -6.001 16.642 1.271 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.238 15.830 3.983 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -2.752 17.377 2.062 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -5.378 16.589 6.144 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -1.905 18.126 4.231 1.00 0.00 H new ATOM 0 HZ PHE A 43 -3.215 17.738 6.274 1.00 0.00 H new ATOM 745 N VAL A 44 -6.848 13.060 2.669 1.00 0.00 N ATOM 746 CA VAL A 44 -8.070 12.632 3.349 1.00 0.00 C ATOM 747 C VAL A 44 -8.134 13.242 4.752 1.00 0.00 C ATOM 748 O VAL A 44 -7.239 13.041 5.579 1.00 0.00 O ATOM 749 CB VAL A 44 -8.190 11.072 3.396 1.00 0.00 C ATOM 750 CG1 VAL A 44 -9.443 10.620 4.192 1.00 0.00 C ATOM 751 CG2 VAL A 44 -8.204 10.506 1.954 1.00 0.00 C ATOM 0 H VAL A 44 -6.082 12.388 2.724 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.923 12.996 2.776 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.322 10.673 3.921 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.494 9.531 4.203 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.378 10.991 5.215 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.339 11.020 3.718 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.288 9.420 1.990 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.054 10.917 1.410 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.280 10.782 1.446 1.00 0.00 H new ATOM 761 N PHE A 45 -9.193 14.015 4.992 1.00 0.00 N ATOM 762 CA PHE A 45 -9.435 14.654 6.276 1.00 0.00 C ATOM 763 C PHE A 45 -10.128 13.667 7.217 1.00 0.00 C ATOM 764 O PHE A 45 -11.341 13.421 7.116 1.00 0.00 O ATOM 765 CB PHE A 45 -10.265 15.945 6.090 1.00 0.00 C ATOM 766 CG PHE A 45 -9.574 16.956 5.186 1.00 0.00 C ATOM 767 CD1 PHE A 45 -8.485 17.685 5.650 1.00 0.00 C ATOM 768 CD2 PHE A 45 -9.976 17.148 3.867 1.00 0.00 C ATOM 769 CE1 PHE A 45 -7.830 18.573 4.829 1.00 0.00 C ATOM 770 CE2 PHE A 45 -9.315 18.031 3.052 1.00 0.00 C ATOM 771 CZ PHE A 45 -8.243 18.740 3.527 1.00 0.00 C ATOM 0 H PHE A 45 -9.909 14.214 4.293 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.484 14.942 6.724 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.237 15.690 5.669 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -10.448 16.399 7.064 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.149 17.552 6.668 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.819 16.595 3.481 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -6.991 19.139 5.206 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -9.641 18.168 2.031 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.722 19.430 2.880 1.00 0.00 H new ATOM 781 N TYR A 46 -9.308 13.040 8.067 1.00 0.00 N ATOM 782 CA TYR A 46 -9.773 12.341 9.260 1.00 0.00 C ATOM 783 C TYR A 46 -10.236 13.410 10.282 1.00 0.00 C ATOM 784 O TYR A 46 -9.990 14.612 10.094 1.00 0.00 O ATOM 785 CB TYR A 46 -8.624 11.441 9.817 1.00 0.00 C ATOM 786 CG TYR A 46 -9.013 10.542 11.008 1.00 0.00 C ATOM 787 CD1 TYR A 46 -9.809 9.412 10.822 1.00 0.00 C ATOM 788 CD2 TYR A 46 -8.608 10.838 12.316 1.00 0.00 C ATOM 789 CE1 TYR A 46 -10.183 8.619 11.886 1.00 0.00 C ATOM 790 CE2 TYR A 46 -8.984 10.040 13.382 1.00 0.00 C ATOM 791 CZ TYR A 46 -9.772 8.933 13.159 1.00 0.00 C ATOM 792 OH TYR A 46 -10.151 8.133 14.214 1.00 0.00 O ATOM 0 H TYR A 46 -8.296 13.006 7.942 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.613 11.682 9.040 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.256 10.808 9.010 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -7.797 12.082 10.121 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.138 9.153 9.826 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -7.991 11.706 12.496 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.800 7.749 11.719 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.661 10.284 14.383 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.777 8.491 15.046 1.00 0.00 H new ATOM 802 N GLN A 47 -10.905 12.982 11.341 1.00 0.00 N ATOM 803 CA GLN A 47 -11.413 13.876 12.385 1.00 0.00 C ATOM 804 C GLN A 47 -11.697 13.049 13.643 1.00 0.00 C ATOM 805 O GLN A 47 -11.917 11.834 13.549 1.00 0.00 O ATOM 806 CB GLN A 47 -12.706 14.591 11.896 1.00 0.00 C ATOM 807 CG GLN A 47 -13.245 15.673 12.849 1.00 0.00 C ATOM 808 CD GLN A 47 -14.609 16.199 12.425 1.00 0.00 C ATOM 809 OE1 GLN A 47 -15.645 15.673 12.836 1.00 0.00 O ATOM 810 NE2 GLN A 47 -14.622 17.223 11.589 1.00 0.00 N ATOM 0 H GLN A 47 -11.115 11.998 11.507 1.00 0.00 H new ATOM 0 HA GLN A 47 -10.671 14.641 12.613 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -12.507 15.047 10.926 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -13.483 13.842 11.743 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -13.315 15.263 13.856 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -12.537 16.501 12.890 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -13.744 17.632 11.270 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -15.510 17.604 11.263 1.00 0.00 H new ATOM 819 N SER A 48 -11.668 13.717 14.812 1.00 0.00 N ATOM 820 CA SER A 48 -12.064 13.132 16.104 1.00 0.00 C ATOM 821 C SER A 48 -11.093 12.014 16.554 1.00 0.00 C ATOM 822 O SER A 48 -10.037 11.792 15.952 1.00 0.00 O ATOM 823 CB SER A 48 -13.540 12.618 16.044 1.00 0.00 C ATOM 824 OG SER A 48 -14.410 13.604 15.503 1.00 0.00 O ATOM 0 H SER A 48 -11.365 14.688 14.885 1.00 0.00 H new ATOM 0 HA SER A 48 -12.007 13.919 16.856 1.00 0.00 H new ATOM 0 HB2 SER A 48 -13.588 11.715 15.436 1.00 0.00 H new ATOM 0 HB3 SER A 48 -13.873 12.346 17.045 1.00 0.00 H new ATOM 0 HG SER A 48 -15.325 13.254 15.476 1.00 0.00 H new ATOM 830 N HIS A 49 -11.436 11.372 17.673 1.00 0.00 N ATOM 831 CA HIS A 49 -10.760 10.159 18.164 1.00 0.00 C ATOM 832 C HIS A 49 -11.800 9.029 18.317 1.00 0.00 C ATOM 833 O HIS A 49 -11.530 8.003 18.945 1.00 0.00 O ATOM 834 CB HIS A 49 -10.056 10.460 19.516 1.00 0.00 C ATOM 835 CG HIS A 49 -8.914 11.448 19.433 1.00 0.00 C ATOM 836 ND1 HIS A 49 -7.594 11.090 19.602 1.00 0.00 N ATOM 837 CD2 HIS A 49 -8.903 12.790 19.220 1.00 0.00 C ATOM 838 CE1 HIS A 49 -6.828 12.159 19.503 1.00 0.00 C ATOM 839 NE2 HIS A 49 -7.594 13.203 19.271 1.00 0.00 N ATOM 0 H HIS A 49 -12.200 11.680 18.274 1.00 0.00 H new ATOM 0 HA HIS A 49 -9.999 9.840 17.452 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -10.797 10.842 20.218 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -9.679 9.524 19.929 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -9.765 13.416 19.043 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -5.752 12.175 19.597 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -7.269 14.162 19.149 1.00 0.00 H new ATOM 848 N GLU A 50 -12.982 9.231 17.693 1.00 0.00 N ATOM 849 CA GLU A 50 -14.156 8.352 17.835 1.00 0.00 C ATOM 850 C GLU A 50 -14.107 7.180 16.823 1.00 0.00 C ATOM 851 O GLU A 50 -13.304 7.197 15.878 1.00 0.00 O ATOM 852 CB GLU A 50 -15.455 9.198 17.644 1.00 0.00 C ATOM 853 CG GLU A 50 -16.771 8.475 18.002 1.00 0.00 C ATOM 854 CD GLU A 50 -18.026 9.298 17.676 1.00 0.00 C ATOM 855 OE1 GLU A 50 -18.388 10.189 18.477 1.00 0.00 O ATOM 856 OE2 GLU A 50 -18.642 9.074 16.609 1.00 0.00 O ATOM 0 H GLU A 50 -13.146 10.021 17.069 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.152 7.915 18.834 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -15.376 10.098 18.254 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -15.509 9.522 16.605 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -16.816 7.529 17.463 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -16.768 8.236 19.065 1.00 0.00 H new ATOM 863 N ASP A 51 -14.976 6.178 17.071 1.00 0.00 N ATOM 864 CA ASP A 51 -15.244 5.010 16.193 1.00 0.00 C ATOM 865 C ASP A 51 -15.232 5.359 14.684 1.00 0.00 C ATOM 866 O ASP A 51 -14.533 4.717 13.887 1.00 0.00 O ATOM 867 CB ASP A 51 -16.617 4.413 16.614 1.00 0.00 C ATOM 868 CG ASP A 51 -17.133 3.275 15.711 1.00 0.00 C ATOM 869 OD1 ASP A 51 -16.574 2.157 15.763 1.00 0.00 O ATOM 870 OD2 ASP A 51 -18.116 3.492 14.963 1.00 0.00 O ATOM 0 H ASP A 51 -15.536 6.156 17.923 1.00 0.00 H new ATOM 0 HA ASP A 51 -14.441 4.284 16.323 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -16.537 4.039 17.635 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -17.357 5.213 16.624 1.00 0.00 H new ATOM 875 N THR A 52 -16.007 6.383 14.316 1.00 0.00 N ATOM 876 CA THR A 52 -16.018 6.952 12.961 1.00 0.00 C ATOM 877 C THR A 52 -15.409 8.364 13.018 1.00 0.00 C ATOM 878 O THR A 52 -15.581 9.074 14.020 1.00 0.00 O ATOM 879 CB THR A 52 -17.477 7.000 12.401 1.00 0.00 C ATOM 880 OG1 THR A 52 -18.059 5.686 12.480 1.00 0.00 O ATOM 881 CG2 THR A 52 -17.537 7.493 10.942 1.00 0.00 C ATOM 0 H THR A 52 -16.652 6.847 14.956 1.00 0.00 H new ATOM 0 HA THR A 52 -15.427 6.327 12.291 1.00 0.00 H new ATOM 0 HB THR A 52 -18.036 7.711 13.009 1.00 0.00 H new ATOM 0 HG1 THR A 52 -18.809 5.622 11.852 1.00 0.00 H new ATOM 0 HG21 THR A 52 -18.573 7.506 10.605 1.00 0.00 H new ATOM 0 HG22 THR A 52 -17.122 8.499 10.881 1.00 0.00 H new ATOM 0 HG23 THR A 52 -16.958 6.823 10.307 1.00 0.00 H new ATOM 889 N GLY A 53 -14.681 8.759 11.956 1.00 0.00 N ATOM 890 CA GLY A 53 -14.059 10.077 11.909 1.00 0.00 C ATOM 891 C GLY A 53 -13.560 10.469 10.526 1.00 0.00 C ATOM 892 O GLY A 53 -12.450 10.949 10.387 1.00 0.00 O ATOM 0 H GLY A 53 -14.516 8.183 11.131 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.779 10.821 12.250 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.222 10.099 12.607 1.00 0.00 H new ATOM 896 N PHE A 54 -14.379 10.255 9.491 1.00 0.00 N ATOM 897 CA PHE A 54 -14.093 10.750 8.125 1.00 0.00 C ATOM 898 C PHE A 54 -15.013 11.943 7.832 1.00 0.00 C ATOM 899 O PHE A 54 -16.214 11.768 7.624 1.00 0.00 O ATOM 900 CB PHE A 54 -14.245 9.604 7.064 1.00 0.00 C ATOM 901 CG PHE A 54 -12.939 8.861 6.713 1.00 0.00 C ATOM 902 CD1 PHE A 54 -11.898 8.722 7.641 1.00 0.00 C ATOM 903 CD2 PHE A 54 -12.748 8.309 5.439 1.00 0.00 C ATOM 904 CE1 PHE A 54 -10.725 8.064 7.308 1.00 0.00 C ATOM 905 CE2 PHE A 54 -11.574 7.648 5.114 1.00 0.00 C ATOM 906 CZ PHE A 54 -10.564 7.528 6.047 1.00 0.00 C ATOM 0 H PHE A 54 -15.255 9.738 9.567 1.00 0.00 H new ATOM 0 HA PHE A 54 -13.058 11.084 8.061 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -14.969 8.879 7.436 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -14.660 10.029 6.150 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -12.012 9.135 8.632 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -13.529 8.400 4.698 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -9.934 7.970 8.038 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -11.449 7.226 4.128 1.00 0.00 H new ATOM 0 HZ PHE A 54 -9.649 7.015 5.790 1.00 0.00 H new ATOM 916 N VAL A 55 -14.439 13.163 7.887 1.00 0.00 N ATOM 917 CA VAL A 55 -15.173 14.408 7.605 1.00 0.00 C ATOM 918 C VAL A 55 -15.092 14.750 6.113 1.00 0.00 C ATOM 919 O VAL A 55 -16.014 15.355 5.566 1.00 0.00 O ATOM 920 CB VAL A 55 -14.662 15.604 8.499 1.00 0.00 C ATOM 921 CG1 VAL A 55 -13.143 15.846 8.342 1.00 0.00 C ATOM 922 CG2 VAL A 55 -15.466 16.908 8.254 1.00 0.00 C ATOM 0 H VAL A 55 -13.459 13.309 8.127 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.220 14.246 7.863 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.838 15.305 9.532 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.840 16.679 8.977 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.599 14.948 8.636 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.918 16.082 7.302 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.076 17.701 8.892 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.371 17.203 7.209 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.517 16.737 8.488 1.00 0.00 H new ATOM 932 N GLY A 56 -14.003 14.338 5.441 1.00 0.00 N ATOM 933 CA GLY A 56 -13.878 14.557 4.004 1.00 0.00 C ATOM 934 C GLY A 56 -12.543 14.123 3.432 1.00 0.00 C ATOM 935 O GLY A 56 -11.810 13.352 4.058 1.00 0.00 O ATOM 0 H GLY A 56 -13.211 13.859 5.870 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -14.675 14.016 3.493 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -14.026 15.616 3.793 1.00 0.00 H new ATOM 939 N GLU A 57 -12.256 14.599 2.214 1.00 0.00 N ATOM 940 CA GLU A 57 -10.950 14.438 1.560 1.00 0.00 C ATOM 941 C GLU A 57 -10.712 15.620 0.609 1.00 0.00 C ATOM 942 O GLU A 57 -11.550 16.510 0.506 1.00 0.00 O ATOM 943 CB GLU A 57 -10.807 13.087 0.799 1.00 0.00 C ATOM 944 CG GLU A 57 -11.574 12.983 -0.534 1.00 0.00 C ATOM 945 CD GLU A 57 -11.103 11.805 -1.401 1.00 0.00 C ATOM 946 OE1 GLU A 57 -10.160 11.975 -2.214 1.00 0.00 O ATOM 947 OE2 GLU A 57 -11.662 10.703 -1.272 1.00 0.00 O ATOM 0 H GLU A 57 -12.931 15.113 1.648 1.00 0.00 H new ATOM 0 HA GLU A 57 -10.192 14.424 2.343 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.749 12.913 0.602 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.146 12.285 1.455 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.639 12.874 -0.328 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.451 13.911 -1.092 1.00 0.00 H new ATOM 954 N ALA A 58 -9.543 15.624 -0.047 1.00 0.00 N ATOM 955 CA ALA A 58 -9.158 16.636 -1.046 1.00 0.00 C ATOM 956 C ALA A 58 -8.009 16.101 -1.906 1.00 0.00 C ATOM 957 O ALA A 58 -7.670 14.914 -1.830 1.00 0.00 O ATOM 958 CB ALA A 58 -8.774 17.949 -0.363 1.00 0.00 C ATOM 0 H ALA A 58 -8.826 14.914 0.103 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.010 16.840 -1.695 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.493 18.683 -1.118 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.623 18.323 0.209 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.932 17.778 0.308 1.00 0.00 H new ATOM 964 N ARG A 59 -7.437 16.971 -2.761 1.00 0.00 N ATOM 965 CA ARG A 59 -6.360 16.611 -3.697 1.00 0.00 C ATOM 966 C ARG A 59 -5.187 17.595 -3.556 1.00 0.00 C ATOM 967 O ARG A 59 -5.358 18.809 -3.717 1.00 0.00 O ATOM 968 CB ARG A 59 -6.917 16.588 -5.147 1.00 0.00 C ATOM 969 CG ARG A 59 -8.110 15.619 -5.329 1.00 0.00 C ATOM 970 CD ARG A 59 -7.740 14.139 -5.049 1.00 0.00 C ATOM 971 NE ARG A 59 -8.915 13.317 -4.727 1.00 0.00 N ATOM 972 CZ ARG A 59 -9.820 12.867 -5.604 1.00 0.00 C ATOM 973 NH1 ARG A 59 -9.744 13.173 -6.900 1.00 0.00 N ATOM 974 NH2 ARG A 59 -10.810 12.117 -5.165 1.00 0.00 N ATOM 0 H ARG A 59 -7.714 17.951 -2.820 1.00 0.00 H new ATOM 0 HA ARG A 59 -5.985 15.615 -3.462 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.230 17.595 -5.425 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.118 16.302 -5.831 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -8.918 15.918 -4.661 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.489 15.706 -6.347 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -7.237 13.722 -5.922 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -7.032 14.095 -4.222 1.00 0.00 H new ATOM 0 HE ARG A 59 -9.053 13.067 -3.748 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -8.984 13.762 -7.241 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -10.446 12.818 -7.550 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.876 11.889 -4.173 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -11.510 11.764 -5.817 1.00 0.00 H new ATOM 988 N ILE A 60 -4.013 17.042 -3.220 1.00 0.00 N ATOM 989 CA ILE A 60 -2.766 17.793 -3.023 1.00 0.00 C ATOM 990 C ILE A 60 -2.218 18.327 -4.360 1.00 0.00 C ATOM 991 O ILE A 60 -2.135 17.605 -5.359 1.00 0.00 O ATOM 992 CB ILE A 60 -1.708 16.883 -2.294 1.00 0.00 C ATOM 993 CG1 ILE A 60 -2.086 16.715 -0.783 1.00 0.00 C ATOM 994 CG2 ILE A 60 -0.258 17.410 -2.466 1.00 0.00 C ATOM 995 CD1 ILE A 60 -1.385 15.570 -0.077 1.00 0.00 C ATOM 0 H ILE A 60 -3.902 16.039 -3.075 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.974 18.659 -2.395 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.733 15.901 -2.767 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.855 17.643 -0.259 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.163 16.566 -0.707 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.434 16.748 -1.945 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -0.005 17.439 -3.526 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -0.184 18.414 -2.048 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.708 15.531 0.963 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.635 14.631 -0.570 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.307 15.724 -0.116 1.00 0.00 H new ATOM 1007 N LYS A 61 -1.826 19.601 -4.316 1.00 0.00 N ATOM 1008 CA LYS A 61 -1.358 20.400 -5.452 1.00 0.00 C ATOM 1009 C LYS A 61 -0.049 21.124 -5.078 1.00 0.00 C ATOM 1010 O LYS A 61 0.398 21.055 -3.915 1.00 0.00 O ATOM 1011 CB LYS A 61 -2.440 21.452 -5.819 1.00 0.00 C ATOM 1012 CG LYS A 61 -3.788 20.866 -6.255 1.00 0.00 C ATOM 1013 CD LYS A 61 -3.727 20.113 -7.600 1.00 0.00 C ATOM 1014 CE LYS A 61 -3.560 21.048 -8.804 1.00 0.00 C ATOM 1015 NZ LYS A 61 -3.725 20.318 -10.087 1.00 0.00 N ATOM 0 H LYS A 61 -1.826 20.131 -3.444 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.176 19.744 -6.303 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.603 22.100 -4.958 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -2.057 22.081 -6.622 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.146 20.185 -5.483 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.518 21.672 -6.332 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -2.897 19.407 -7.577 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.639 19.529 -7.725 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.293 21.853 -8.745 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -2.574 21.512 -8.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -3.606 20.980 -10.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -3.010 19.566 -10.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -4.675 19.897 -10.127 1.00 0.00 H new ATOM 1029 N ARG A 62 0.482 21.865 -6.080 1.00 0.00 N ATOM 1030 CA ARG A 62 1.776 22.607 -6.053 1.00 0.00 C ATOM 1031 C ARG A 62 2.206 23.100 -4.646 1.00 0.00 C ATOM 1032 O ARG A 62 1.603 24.012 -4.078 1.00 0.00 O ATOM 1033 CB ARG A 62 1.663 23.801 -7.060 1.00 0.00 C ATOM 1034 CG ARG A 62 0.351 24.627 -6.934 1.00 0.00 C ATOM 1035 CD ARG A 62 0.181 25.687 -8.039 1.00 0.00 C ATOM 1036 NE ARG A 62 -1.148 26.338 -7.990 1.00 0.00 N ATOM 1037 CZ ARG A 62 -1.600 27.237 -8.885 1.00 0.00 C ATOM 1038 NH1 ARG A 62 -0.842 27.629 -9.908 1.00 0.00 N ATOM 1039 NH2 ARG A 62 -2.814 27.744 -8.748 1.00 0.00 N ATOM 0 H ARG A 62 0.001 21.970 -6.973 1.00 0.00 H new ATOM 0 HA ARG A 62 2.564 21.913 -6.345 1.00 0.00 H new ATOM 0 HB2 ARG A 62 2.513 24.467 -6.911 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.737 23.412 -8.076 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.500 23.947 -6.960 1.00 0.00 H new ATOM 0 HG3 ARG A 62 0.334 25.121 -5.963 1.00 0.00 H new ATOM 0 HD2 ARG A 62 0.958 26.444 -7.937 1.00 0.00 H new ATOM 0 HD3 ARG A 62 0.319 25.219 -9.014 1.00 0.00 H new ATOM 0 HE ARG A 62 -1.768 26.087 -7.220 1.00 0.00 H new ATOM 0 HH11 ARG A 62 0.097 27.247 -10.023 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -1.201 28.311 -10.576 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -3.403 27.454 -7.967 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -3.161 28.425 -9.423 1.00 0.00 H new ATOM 1053 N VAL A 63 3.275 22.481 -4.108 1.00 0.00 N ATOM 1054 CA VAL A 63 3.740 22.737 -2.734 1.00 0.00 C ATOM 1055 C VAL A 63 4.829 23.842 -2.745 1.00 0.00 C ATOM 1056 O VAL A 63 5.872 23.715 -3.406 1.00 0.00 O ATOM 1057 CB VAL A 63 4.222 21.401 -2.018 1.00 0.00 C ATOM 1058 CG1 VAL A 63 3.058 20.372 -1.933 1.00 0.00 C ATOM 1059 CG2 VAL A 63 5.464 20.775 -2.709 1.00 0.00 C ATOM 0 H VAL A 63 3.836 21.794 -4.611 1.00 0.00 H new ATOM 0 HA VAL A 63 2.903 23.103 -2.139 1.00 0.00 H new ATOM 0 HB VAL A 63 4.525 21.671 -1.006 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.409 19.465 -1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.235 20.800 -1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.714 20.128 -2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 63 5.753 19.866 -2.183 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.222 20.534 -3.744 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.290 21.486 -2.686 1.00 0.00 H new ATOM 1069 N VAL A 64 4.538 24.961 -2.063 1.00 0.00 N ATOM 1070 CA VAL A 64 5.433 26.129 -1.987 1.00 0.00 C ATOM 1071 C VAL A 64 6.348 25.981 -0.764 1.00 0.00 C ATOM 1072 O VAL A 64 5.873 25.883 0.371 1.00 0.00 O ATOM 1073 CB VAL A 64 4.608 27.467 -1.906 1.00 0.00 C ATOM 1074 CG1 VAL A 64 5.523 28.713 -1.755 1.00 0.00 C ATOM 1075 CG2 VAL A 64 3.667 27.600 -3.134 1.00 0.00 C ATOM 0 H VAL A 64 3.668 25.083 -1.544 1.00 0.00 H new ATOM 0 HA VAL A 64 6.040 26.173 -2.891 1.00 0.00 H new ATOM 0 HB VAL A 64 3.995 27.421 -1.006 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.908 29.612 -1.703 1.00 0.00 H new ATOM 0 HG12 VAL A 64 6.112 28.623 -0.842 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.192 28.780 -2.613 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.104 28.531 -3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.260 27.605 -4.048 1.00 0.00 H new ATOM 0 HG23 VAL A 64 2.975 26.758 -3.155 1.00 0.00 H new ATOM 1085 N LEU A 65 7.660 25.934 -1.019 1.00 0.00 N ATOM 1086 CA LEU A 65 8.683 25.708 0.008 1.00 0.00 C ATOM 1087 C LEU A 65 9.348 27.047 0.373 1.00 0.00 C ATOM 1088 O LEU A 65 9.899 27.723 -0.500 1.00 0.00 O ATOM 1089 CB LEU A 65 9.729 24.690 -0.525 1.00 0.00 C ATOM 1090 CG LEU A 65 9.155 23.315 -1.012 1.00 0.00 C ATOM 1091 CD1 LEU A 65 10.262 22.418 -1.608 1.00 0.00 C ATOM 1092 CD2 LEU A 65 8.390 22.591 0.120 1.00 0.00 C ATOM 0 H LEU A 65 8.046 26.053 -1.956 1.00 0.00 H new ATOM 0 HA LEU A 65 8.227 25.296 0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.268 25.151 -1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.457 24.500 0.263 1.00 0.00 H new ATOM 0 HG LEU A 65 8.441 23.524 -1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.828 21.473 -1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.719 22.922 -2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.021 22.225 -0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.005 21.641 -0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.065 22.407 0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.560 23.213 0.454 1.00 0.00 H new ATOM 1104 N SER A 66 9.257 27.424 1.661 1.00 0.00 N ATOM 1105 CA SER A 66 9.858 28.654 2.205 1.00 0.00 C ATOM 1106 C SER A 66 10.172 28.473 3.698 1.00 0.00 C ATOM 1107 O SER A 66 9.337 27.982 4.457 1.00 0.00 O ATOM 1108 CB SER A 66 8.920 29.867 2.011 1.00 0.00 C ATOM 1109 OG SER A 66 9.468 31.035 2.597 1.00 0.00 O ATOM 0 H SER A 66 8.758 26.876 2.362 1.00 0.00 H new ATOM 0 HA SER A 66 10.783 28.846 1.661 1.00 0.00 H new ATOM 0 HB2 SER A 66 8.753 30.035 0.947 1.00 0.00 H new ATOM 0 HB3 SER A 66 7.948 29.654 2.457 1.00 0.00 H new ATOM 0 HG SER A 66 8.972 31.255 3.413 1.00 0.00 H new ATOM 1115 N GLU A 67 11.376 28.911 4.100 1.00 0.00 N ATOM 1116 CA GLU A 67 11.848 28.870 5.497 1.00 0.00 C ATOM 1117 C GLU A 67 10.998 29.760 6.425 1.00 0.00 C ATOM 1118 O GLU A 67 10.969 29.550 7.644 1.00 0.00 O ATOM 1119 CB GLU A 67 13.332 29.315 5.535 1.00 0.00 C ATOM 1120 CG GLU A 67 14.324 28.309 4.908 1.00 0.00 C ATOM 1121 CD GLU A 67 15.608 28.969 4.366 1.00 0.00 C ATOM 1122 OE1 GLU A 67 15.527 29.677 3.341 1.00 0.00 O ATOM 1123 OE2 GLU A 67 16.697 28.783 4.947 1.00 0.00 O ATOM 0 H GLU A 67 12.060 29.309 3.456 1.00 0.00 H new ATOM 0 HA GLU A 67 11.749 27.848 5.864 1.00 0.00 H new ATOM 0 HB2 GLU A 67 13.425 30.268 5.015 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.619 29.489 6.572 1.00 0.00 H new ATOM 0 HG2 GLU A 67 14.596 27.564 5.656 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.827 27.779 4.096 1.00 0.00 H new ATOM 1130 N ASN A 68 10.329 30.771 5.848 1.00 0.00 N ATOM 1131 CA ASN A 68 9.450 31.673 6.601 1.00 0.00 C ATOM 1132 C ASN A 68 7.984 31.281 6.345 1.00 0.00 C ATOM 1133 O ASN A 68 7.528 31.318 5.194 1.00 0.00 O ATOM 1134 CB ASN A 68 9.704 33.149 6.200 1.00 0.00 C ATOM 1135 CG ASN A 68 11.160 33.581 6.420 1.00 0.00 C ATOM 1136 OD1 ASN A 68 11.822 33.141 7.365 1.00 0.00 O ATOM 1137 ND2 ASN A 68 11.674 34.425 5.544 1.00 0.00 N ATOM 0 H ASN A 68 10.383 30.983 4.852 1.00 0.00 H new ATOM 0 HA ASN A 68 9.665 31.579 7.665 1.00 0.00 H new ATOM 0 HB2 ASN A 68 9.443 33.286 5.150 1.00 0.00 H new ATOM 0 HB3 ASN A 68 9.046 33.797 6.779 1.00 0.00 H new ATOM 0 HD21 ASN A 68 12.643 34.730 5.638 1.00 0.00 H new ATOM 0 HD22 ASN A 68 11.102 34.771 4.774 1.00 0.00 H new ATOM 1144 N PRO A 69 7.215 30.914 7.420 1.00 0.00 N ATOM 1145 CA PRO A 69 5.764 30.625 7.306 1.00 0.00 C ATOM 1146 C PRO A 69 4.951 31.873 6.897 1.00 0.00 C ATOM 1147 O PRO A 69 3.849 31.758 6.355 1.00 0.00 O ATOM 1148 CB PRO A 69 5.380 30.142 8.726 1.00 0.00 C ATOM 1149 CG PRO A 69 6.433 30.718 9.624 1.00 0.00 C ATOM 1150 CD PRO A 69 7.699 30.721 8.812 1.00 0.00 C ATOM 0 HA PRO A 69 5.548 29.890 6.530 1.00 0.00 H new ATOM 0 HB2 PRO A 69 4.386 30.491 9.007 1.00 0.00 H new ATOM 0 HB3 PRO A 69 5.364 29.054 8.783 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.169 31.727 9.942 1.00 0.00 H new ATOM 0 HG3 PRO A 69 6.548 30.119 10.528 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.371 31.523 9.118 1.00 0.00 H new ATOM 0 HD3 PRO A 69 8.248 29.786 8.920 1.00 0.00 H new ATOM 1158 N MET A 70 5.554 33.059 7.109 1.00 0.00 N ATOM 1159 CA MET A 70 4.904 34.360 6.887 1.00 0.00 C ATOM 1160 C MET A 70 4.772 34.645 5.384 1.00 0.00 C ATOM 1161 O MET A 70 3.889 35.403 4.957 1.00 0.00 O ATOM 1162 CB MET A 70 5.727 35.467 7.586 1.00 0.00 C ATOM 1163 CG MET A 70 5.877 35.288 9.106 1.00 0.00 C ATOM 1164 SD MET A 70 7.143 36.367 9.814 1.00 0.00 S ATOM 1165 CE MET A 70 8.639 35.740 9.028 1.00 0.00 C ATOM 0 H MET A 70 6.515 33.139 7.442 1.00 0.00 H new ATOM 0 HA MET A 70 3.900 34.341 7.312 1.00 0.00 H new ATOM 0 HB2 MET A 70 6.720 35.502 7.137 1.00 0.00 H new ATOM 0 HB3 MET A 70 5.255 36.430 7.391 1.00 0.00 H new ATOM 0 HG2 MET A 70 4.921 35.492 9.588 1.00 0.00 H new ATOM 0 HG3 MET A 70 6.128 34.250 9.322 1.00 0.00 H new ATOM 0 HE1 MET A 70 9.504 35.984 9.645 1.00 0.00 H new ATOM 0 HE2 MET A 70 8.566 34.658 8.917 1.00 0.00 H new ATOM 0 HE3 MET A 70 8.753 36.198 8.046 1.00 0.00 H new ATOM 1175 N GLN A 71 5.653 33.999 4.586 1.00 0.00 N ATOM 1176 CA GLN A 71 5.646 34.122 3.122 1.00 0.00 C ATOM 1177 C GLN A 71 4.433 33.407 2.501 1.00 0.00 C ATOM 1178 O GLN A 71 3.999 33.758 1.405 1.00 0.00 O ATOM 1179 CB GLN A 71 6.977 33.617 2.511 1.00 0.00 C ATOM 1180 CG GLN A 71 8.202 34.471 2.911 1.00 0.00 C ATOM 1181 CD GLN A 71 9.519 34.099 2.222 1.00 0.00 C ATOM 1182 OE1 GLN A 71 10.598 34.280 2.787 1.00 0.00 O ATOM 1183 NE2 GLN A 71 9.449 33.575 1.007 1.00 0.00 N ATOM 0 H GLN A 71 6.383 33.382 4.943 1.00 0.00 H new ATOM 0 HA GLN A 71 5.554 35.181 2.881 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.144 32.587 2.825 1.00 0.00 H new ATOM 0 HB3 GLN A 71 6.889 33.609 1.425 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.981 35.516 2.694 1.00 0.00 H new ATOM 0 HG3 GLN A 71 8.341 34.392 3.989 1.00 0.00 H new ATOM 0 HE21 GLN A 71 8.541 33.436 0.563 1.00 0.00 H new ATOM 0 HE22 GLN A 71 10.303 33.310 0.516 1.00 0.00 H new ATOM 1192 N PHE A 72 3.875 32.425 3.220 1.00 0.00 N ATOM 1193 CA PHE A 72 2.654 31.720 2.793 1.00 0.00 C ATOM 1194 C PHE A 72 1.407 32.585 3.030 1.00 0.00 C ATOM 1195 O PHE A 72 0.383 32.391 2.379 1.00 0.00 O ATOM 1196 CB PHE A 72 2.523 30.379 3.548 1.00 0.00 C ATOM 1197 CG PHE A 72 3.755 29.486 3.451 1.00 0.00 C ATOM 1198 CD1 PHE A 72 4.446 29.340 2.245 1.00 0.00 C ATOM 1199 CD2 PHE A 72 4.219 28.792 4.561 1.00 0.00 C ATOM 1200 CE1 PHE A 72 5.556 28.527 2.163 1.00 0.00 C ATOM 1201 CE2 PHE A 72 5.326 27.981 4.472 1.00 0.00 C ATOM 1202 CZ PHE A 72 5.995 27.847 3.275 1.00 0.00 C ATOM 0 H PHE A 72 4.252 32.096 4.109 1.00 0.00 H new ATOM 0 HA PHE A 72 2.732 31.521 1.724 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.319 30.585 4.599 1.00 0.00 H new ATOM 0 HB3 PHE A 72 1.663 29.836 3.156 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.106 29.870 1.367 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.704 28.890 5.505 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.081 28.424 1.225 1.00 0.00 H new ATOM 0 HE2 PHE A 72 5.673 27.447 5.344 1.00 0.00 H new ATOM 0 HZ PHE A 72 6.864 27.208 3.210 1.00 0.00 H new ATOM 1212 N PHE A 73 1.500 33.535 3.977 1.00 0.00 N ATOM 1213 CA PHE A 73 0.385 34.435 4.327 1.00 0.00 C ATOM 1214 C PHE A 73 0.380 35.699 3.450 1.00 0.00 C ATOM 1215 O PHE A 73 -0.682 36.291 3.212 1.00 0.00 O ATOM 1216 CB PHE A 73 0.434 34.779 5.835 1.00 0.00 C ATOM 1217 CG PHE A 73 0.301 33.542 6.723 1.00 0.00 C ATOM 1218 CD1 PHE A 73 -0.851 32.759 6.679 1.00 0.00 C ATOM 1219 CD2 PHE A 73 1.323 33.147 7.581 1.00 0.00 C ATOM 1220 CE1 PHE A 73 -0.969 31.631 7.461 1.00 0.00 C ATOM 1221 CE2 PHE A 73 1.194 32.016 8.362 1.00 0.00 C ATOM 1222 CZ PHE A 73 0.051 31.259 8.300 1.00 0.00 C ATOM 0 H PHE A 73 2.347 33.701 4.520 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.553 33.916 4.127 1.00 0.00 H new ATOM 0 HB2 PHE A 73 1.374 35.283 6.059 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.367 35.479 6.071 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -1.662 33.040 6.023 1.00 0.00 H new ATOM 0 HD2 PHE A 73 2.229 33.733 7.637 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.869 31.036 7.413 1.00 0.00 H new ATOM 0 HE2 PHE A 73 1.996 31.726 9.025 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.045 30.373 8.910 1.00 0.00 H new ATOM 1232 N GLU A 74 1.564 36.109 2.957 1.00 0.00 N ATOM 1233 CA GLU A 74 1.670 37.253 2.021 1.00 0.00 C ATOM 1234 C GLU A 74 1.369 36.804 0.577 1.00 0.00 C ATOM 1235 O GLU A 74 0.926 37.611 -0.250 1.00 0.00 O ATOM 1236 CB GLU A 74 3.066 37.919 2.113 1.00 0.00 C ATOM 1237 CG GLU A 74 4.231 37.064 1.595 1.00 0.00 C ATOM 1238 CD GLU A 74 5.609 37.712 1.833 1.00 0.00 C ATOM 1239 OE1 GLU A 74 6.162 37.572 2.950 1.00 0.00 O ATOM 1240 OE2 GLU A 74 6.140 38.374 0.911 1.00 0.00 O ATOM 0 H GLU A 74 2.456 35.671 3.187 1.00 0.00 H new ATOM 0 HA GLU A 74 0.926 37.996 2.309 1.00 0.00 H new ATOM 0 HB2 GLU A 74 3.043 38.853 1.552 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.260 38.177 3.154 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.205 36.090 2.084 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.098 36.888 0.527 1.00 0.00 H new ATOM 1247 N THR A 75 1.630 35.512 0.278 1.00 0.00 N ATOM 1248 CA THR A 75 1.336 34.926 -1.040 1.00 0.00 C ATOM 1249 C THR A 75 -0.137 34.450 -1.109 1.00 0.00 C ATOM 1250 O THR A 75 -0.870 34.804 -2.045 1.00 0.00 O ATOM 1251 CB THR A 75 2.314 33.744 -1.369 1.00 0.00 C ATOM 1252 OG1 THR A 75 3.672 34.222 -1.314 1.00 0.00 O ATOM 1253 CG2 THR A 75 2.059 33.121 -2.758 1.00 0.00 C ATOM 0 H THR A 75 2.046 34.856 0.939 1.00 0.00 H new ATOM 0 HA THR A 75 1.485 35.702 -1.791 1.00 0.00 H new ATOM 0 HB THR A 75 2.138 32.967 -0.625 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.013 34.134 -0.400 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.766 32.309 -2.928 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.042 32.731 -2.801 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.189 33.882 -3.527 1.00 0.00 H new ATOM 1261 N PHE A 76 -0.565 33.660 -0.098 1.00 0.00 N ATOM 1262 CA PHE A 76 -1.931 33.080 -0.043 1.00 0.00 C ATOM 1263 C PHE A 76 -2.781 33.790 1.035 1.00 0.00 C ATOM 1264 O PHE A 76 -3.713 34.534 0.704 1.00 0.00 O ATOM 1265 CB PHE A 76 -1.857 31.562 0.263 1.00 0.00 C ATOM 1266 CG PHE A 76 -1.077 30.733 -0.750 1.00 0.00 C ATOM 1267 CD1 PHE A 76 -1.645 30.396 -1.977 1.00 0.00 C ATOM 1268 CD2 PHE A 76 0.212 30.273 -0.471 1.00 0.00 C ATOM 1269 CE1 PHE A 76 -0.952 29.628 -2.892 1.00 0.00 C ATOM 1270 CE2 PHE A 76 0.907 29.506 -1.389 1.00 0.00 C ATOM 1271 CZ PHE A 76 0.323 29.184 -2.599 1.00 0.00 C ATOM 0 H PHE A 76 0.020 33.407 0.698 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.404 33.226 -1.014 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -1.403 31.427 1.245 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.872 31.170 0.324 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -2.641 30.740 -2.216 1.00 0.00 H new ATOM 0 HD2 PHE A 76 0.672 30.519 0.474 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -1.407 29.374 -3.838 1.00 0.00 H new ATOM 0 HE2 PHE A 76 1.904 29.160 -1.160 1.00 0.00 H new ATOM 0 HZ PHE A 76 0.864 28.585 -3.316 1.00 0.00 H new ATOM 1281 N GLY A 77 -2.425 33.562 2.325 1.00 0.00 N ATOM 1282 CA GLY A 77 -3.134 34.148 3.476 1.00 0.00 C ATOM 1283 C GLY A 77 -4.568 33.656 3.621 1.00 0.00 C ATOM 1284 O GLY A 77 -4.848 32.747 4.408 1.00 0.00 O ATOM 0 H GLY A 77 -1.639 32.967 2.589 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.584 33.915 4.388 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.139 35.233 3.375 1.00 0.00 H new ATOM 1288 N ASP A 78 -5.462 34.266 2.827 1.00 0.00 N ATOM 1289 CA ASP A 78 -6.904 33.925 2.757 1.00 0.00 C ATOM 1290 C ASP A 78 -7.125 32.447 2.368 1.00 0.00 C ATOM 1291 O ASP A 78 -8.110 31.825 2.781 1.00 0.00 O ATOM 1292 CB ASP A 78 -7.589 34.857 1.723 1.00 0.00 C ATOM 1293 CG ASP A 78 -9.091 34.564 1.489 1.00 0.00 C ATOM 1294 OD1 ASP A 78 -9.930 34.989 2.312 1.00 0.00 O ATOM 1295 OD2 ASP A 78 -9.441 33.934 0.468 1.00 0.00 O ATOM 0 H ASP A 78 -5.203 35.028 2.200 1.00 0.00 H new ATOM 0 HA ASP A 78 -7.343 34.068 3.744 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.481 35.889 2.056 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -7.063 34.772 0.772 1.00 0.00 H new ATOM 1300 N ARG A 79 -6.204 31.911 1.554 1.00 0.00 N ATOM 1301 CA ARG A 79 -6.254 30.511 1.103 1.00 0.00 C ATOM 1302 C ARG A 79 -5.857 29.542 2.235 1.00 0.00 C ATOM 1303 O ARG A 79 -6.433 28.464 2.354 1.00 0.00 O ATOM 1304 CB ARG A 79 -5.336 30.313 -0.126 1.00 0.00 C ATOM 1305 CG ARG A 79 -5.707 31.168 -1.357 1.00 0.00 C ATOM 1306 CD ARG A 79 -7.117 30.865 -1.896 1.00 0.00 C ATOM 1307 NE ARG A 79 -7.407 31.631 -3.127 1.00 0.00 N ATOM 1308 CZ ARG A 79 -8.483 32.406 -3.335 1.00 0.00 C ATOM 1309 NH1 ARG A 79 -9.396 32.584 -2.388 1.00 0.00 N ATOM 1310 NH2 ARG A 79 -8.621 33.023 -4.496 1.00 0.00 N ATOM 0 H ARG A 79 -5.406 32.433 1.191 1.00 0.00 H new ATOM 0 HA ARG A 79 -7.281 30.285 0.817 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -4.311 30.544 0.163 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -5.357 29.261 -0.412 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.644 32.223 -1.092 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.977 30.994 -2.147 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.207 29.798 -2.101 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -7.858 31.106 -1.134 1.00 0.00 H new ATOM 0 HE ARG A 79 -6.729 31.565 -3.886 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -9.287 32.128 -1.482 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -10.207 33.177 -2.566 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -7.914 32.907 -5.222 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -9.434 33.615 -4.666 1.00 0.00 H new ATOM 1324 N VAL A 80 -4.890 29.956 3.075 1.00 0.00 N ATOM 1325 CA VAL A 80 -4.348 29.107 4.162 1.00 0.00 C ATOM 1326 C VAL A 80 -5.410 28.898 5.276 1.00 0.00 C ATOM 1327 O VAL A 80 -6.263 29.775 5.495 1.00 0.00 O ATOM 1328 CB VAL A 80 -3.031 29.729 4.766 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -2.353 28.766 5.768 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -2.036 30.156 3.656 1.00 0.00 C ATOM 0 H VAL A 80 -4.463 30.881 3.024 1.00 0.00 H new ATOM 0 HA VAL A 80 -4.098 28.136 3.734 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.327 30.625 5.311 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -1.449 29.229 6.163 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.039 28.552 6.588 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.093 27.837 5.261 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.142 30.580 4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.762 29.286 3.059 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.505 30.903 3.015 1.00 0.00 H new ATOM 1340 N PHE A 81 -5.368 27.721 5.955 1.00 0.00 N ATOM 1341 CA PHE A 81 -6.358 27.357 6.994 1.00 0.00 C ATOM 1342 C PHE A 81 -6.333 28.315 8.196 1.00 0.00 C ATOM 1343 O PHE A 81 -7.371 28.614 8.782 1.00 0.00 O ATOM 1344 CB PHE A 81 -6.216 25.867 7.433 1.00 0.00 C ATOM 1345 CG PHE A 81 -4.966 25.472 8.225 1.00 0.00 C ATOM 1346 CD1 PHE A 81 -3.799 25.070 7.571 1.00 0.00 C ATOM 1347 CD2 PHE A 81 -4.972 25.455 9.623 1.00 0.00 C ATOM 1348 CE1 PHE A 81 -2.686 24.671 8.289 1.00 0.00 C ATOM 1349 CE2 PHE A 81 -3.854 25.064 10.337 1.00 0.00 C ATOM 1350 CZ PHE A 81 -2.711 24.671 9.670 1.00 0.00 C ATOM 0 H PHE A 81 -4.655 27.009 5.798 1.00 0.00 H new ATOM 0 HA PHE A 81 -7.341 27.466 6.536 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -7.088 25.610 8.034 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -6.254 25.249 6.536 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.765 25.071 6.492 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -5.864 25.752 10.154 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.794 24.358 7.767 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -3.875 25.066 11.417 1.00 0.00 H new ATOM 0 HZ PHE A 81 -1.838 24.364 10.227 1.00 0.00 H new ATOM 1360 N LEU A 82 -5.151 28.823 8.540 1.00 0.00 N ATOM 1361 CA LEU A 82 -4.996 29.834 9.608 1.00 0.00 C ATOM 1362 C LEU A 82 -4.441 31.129 8.997 1.00 0.00 C ATOM 1363 O LEU A 82 -4.072 31.151 7.817 1.00 0.00 O ATOM 1364 CB LEU A 82 -4.091 29.303 10.771 1.00 0.00 C ATOM 1365 CG LEU A 82 -2.535 29.276 10.557 1.00 0.00 C ATOM 1366 CD1 LEU A 82 -1.795 28.880 11.854 1.00 0.00 C ATOM 1367 CD2 LEU A 82 -2.119 28.353 9.402 1.00 0.00 C ATOM 0 H LEU A 82 -4.273 28.554 8.095 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.971 30.044 10.049 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.294 29.911 11.653 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.411 28.287 11.003 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.244 30.291 10.287 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.720 28.871 11.671 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.024 29.602 12.638 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.118 27.888 12.169 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.034 28.370 9.295 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.447 27.335 9.613 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.580 28.698 8.476 1.00 0.00 H new ATOM 1379 N THR A 83 -4.417 32.218 9.783 1.00 0.00 N ATOM 1380 CA THR A 83 -3.793 33.491 9.363 1.00 0.00 C ATOM 1381 C THR A 83 -2.460 33.693 10.108 1.00 0.00 C ATOM 1382 O THR A 83 -2.088 32.886 10.969 1.00 0.00 O ATOM 1383 CB THR A 83 -4.752 34.722 9.567 1.00 0.00 C ATOM 1384 OG1 THR A 83 -4.126 35.931 9.102 1.00 0.00 O ATOM 1385 CG2 THR A 83 -5.169 34.910 11.030 1.00 0.00 C ATOM 0 H THR A 83 -4.824 32.245 10.718 1.00 0.00 H new ATOM 0 HA THR A 83 -3.595 33.429 8.293 1.00 0.00 H new ATOM 0 HB THR A 83 -5.649 34.512 8.984 1.00 0.00 H new ATOM 0 HG1 THR A 83 -4.736 36.687 9.234 1.00 0.00 H new ATOM 0 HG21 THR A 83 -5.830 35.773 11.112 1.00 0.00 H new ATOM 0 HG22 THR A 83 -5.692 34.019 11.377 1.00 0.00 H new ATOM 0 HG23 THR A 83 -4.282 35.072 11.643 1.00 0.00 H new ATOM 1393 N LYS A 84 -1.746 34.773 9.753 1.00 0.00 N ATOM 1394 CA LYS A 84 -0.443 35.128 10.334 1.00 0.00 C ATOM 1395 C LYS A 84 -0.548 35.376 11.859 1.00 0.00 C ATOM 1396 O LYS A 84 0.394 35.094 12.601 1.00 0.00 O ATOM 1397 CB LYS A 84 0.112 36.378 9.606 1.00 0.00 C ATOM 1398 CG LYS A 84 1.551 36.782 9.999 1.00 0.00 C ATOM 1399 CD LYS A 84 2.022 38.083 9.295 1.00 0.00 C ATOM 1400 CE LYS A 84 2.043 37.970 7.757 1.00 0.00 C ATOM 1401 NZ LYS A 84 2.379 39.268 7.110 1.00 0.00 N ATOM 0 H LYS A 84 -2.063 35.434 9.043 1.00 0.00 H new ATOM 0 HA LYS A 84 0.243 34.292 10.196 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.083 36.196 8.532 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.552 37.219 9.805 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.603 36.919 11.079 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.233 35.970 9.747 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.364 38.903 9.583 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.022 38.337 9.648 1.00 0.00 H new ATOM 0 HE2 LYS A 84 2.771 37.216 7.458 1.00 0.00 H new ATOM 0 HE3 LYS A 84 1.069 37.630 7.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.383 39.150 6.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.670 39.981 7.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.319 39.580 7.426 1.00 0.00 H new ATOM 1415 N ASP A 85 -1.717 35.887 12.306 1.00 0.00 N ATOM 1416 CA ASP A 85 -2.011 36.113 13.744 1.00 0.00 C ATOM 1417 C ASP A 85 -2.080 34.782 14.499 1.00 0.00 C ATOM 1418 O ASP A 85 -1.545 34.657 15.606 1.00 0.00 O ATOM 1419 CB ASP A 85 -3.343 36.877 13.925 1.00 0.00 C ATOM 1420 CG ASP A 85 -3.327 38.256 13.255 1.00 0.00 C ATOM 1421 OD1 ASP A 85 -2.746 39.204 13.826 1.00 0.00 O ATOM 1422 OD2 ASP A 85 -3.857 38.389 12.136 1.00 0.00 O ATOM 0 H ASP A 85 -2.481 36.154 11.686 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.201 36.716 14.154 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.157 36.284 13.508 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -3.548 36.996 14.989 1.00 0.00 H new ATOM 1427 N GLU A 86 -2.742 33.800 13.874 1.00 0.00 N ATOM 1428 CA GLU A 86 -2.871 32.443 14.430 1.00 0.00 C ATOM 1429 C GLU A 86 -1.501 31.736 14.496 1.00 0.00 C ATOM 1430 O GLU A 86 -1.256 30.945 15.401 1.00 0.00 O ATOM 1431 CB GLU A 86 -3.859 31.598 13.604 1.00 0.00 C ATOM 1432 CG GLU A 86 -5.257 32.215 13.437 1.00 0.00 C ATOM 1433 CD GLU A 86 -5.971 32.552 14.760 1.00 0.00 C ATOM 1434 OE1 GLU A 86 -6.088 31.663 15.625 1.00 0.00 O ATOM 1435 OE2 GLU A 86 -6.461 33.690 14.916 1.00 0.00 O ATOM 0 H GLU A 86 -3.202 33.921 12.972 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.260 32.542 15.444 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.432 31.429 12.615 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.963 30.622 14.077 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.170 33.126 12.844 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.880 31.524 12.869 1.00 0.00 H new ATOM 1442 N LEU A 87 -0.632 32.031 13.515 1.00 0.00 N ATOM 1443 CA LEU A 87 0.754 31.524 13.477 1.00 0.00 C ATOM 1444 C LEU A 87 1.572 32.060 14.671 1.00 0.00 C ATOM 1445 O LEU A 87 2.180 31.280 15.415 1.00 0.00 O ATOM 1446 CB LEU A 87 1.444 31.951 12.149 1.00 0.00 C ATOM 1447 CG LEU A 87 2.994 31.730 12.084 1.00 0.00 C ATOM 1448 CD1 LEU A 87 3.366 30.233 12.017 1.00 0.00 C ATOM 1449 CD2 LEU A 87 3.645 32.548 10.948 1.00 0.00 C ATOM 0 H LEU A 87 -0.869 32.629 12.723 1.00 0.00 H new ATOM 0 HA LEU A 87 0.715 30.436 13.538 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.983 31.401 11.329 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.239 33.008 11.979 1.00 0.00 H new ATOM 0 HG LEU A 87 3.408 32.108 13.019 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.450 30.129 11.973 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.988 29.724 12.904 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.923 29.787 11.126 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.720 32.366 10.938 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.217 32.247 9.992 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.458 33.609 11.111 1.00 0.00 H new ATOM 1461 N LYS A 88 1.594 33.401 14.821 1.00 0.00 N ATOM 1462 CA LYS A 88 2.474 34.072 15.795 1.00 0.00 C ATOM 1463 C LYS A 88 2.069 33.751 17.246 1.00 0.00 C ATOM 1464 O LYS A 88 2.944 33.558 18.085 1.00 0.00 O ATOM 1465 CB LYS A 88 2.584 35.608 15.504 1.00 0.00 C ATOM 1466 CG LYS A 88 1.247 36.394 15.408 1.00 0.00 C ATOM 1467 CD LYS A 88 0.739 36.967 16.749 1.00 0.00 C ATOM 1468 CE LYS A 88 1.593 38.141 17.229 1.00 0.00 C ATOM 1469 NZ LYS A 88 1.095 38.719 18.501 1.00 0.00 N ATOM 0 H LYS A 88 1.011 34.039 14.279 1.00 0.00 H new ATOM 0 HA LYS A 88 3.479 33.669 15.673 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.190 36.061 16.288 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.125 35.740 14.567 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.373 37.215 14.702 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.482 35.735 14.997 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.295 37.293 16.636 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.745 36.181 17.505 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.622 37.808 17.363 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.606 38.915 16.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.706 39.511 18.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.122 39.062 18.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.107 37.989 19.242 1.00 0.00 H new ATOM 1483 N GLU A 89 0.744 33.640 17.522 1.00 0.00 N ATOM 1484 CA GLU A 89 0.251 33.203 18.854 1.00 0.00 C ATOM 1485 C GLU A 89 0.645 31.737 19.111 1.00 0.00 C ATOM 1486 O GLU A 89 1.054 31.389 20.217 1.00 0.00 O ATOM 1487 CB GLU A 89 -1.290 33.360 19.014 1.00 0.00 C ATOM 1488 CG GLU A 89 -2.144 32.511 18.042 1.00 0.00 C ATOM 1489 CD GLU A 89 -3.603 32.317 18.488 1.00 0.00 C ATOM 1490 OE1 GLU A 89 -4.362 33.306 18.513 1.00 0.00 O ATOM 1491 OE2 GLU A 89 -3.994 31.178 18.821 1.00 0.00 O ATOM 0 H GLU A 89 0.006 33.844 16.849 1.00 0.00 H new ATOM 0 HA GLU A 89 0.722 33.856 19.589 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.562 33.096 20.036 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.548 34.410 18.877 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -2.136 32.985 17.061 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -1.678 31.532 17.927 1.00 0.00 H new ATOM 1498 N TYR A 90 0.538 30.905 18.051 1.00 0.00 N ATOM 1499 CA TYR A 90 0.829 29.461 18.098 1.00 0.00 C ATOM 1500 C TYR A 90 2.303 29.205 18.468 1.00 0.00 C ATOM 1501 O TYR A 90 2.599 28.300 19.251 1.00 0.00 O ATOM 1502 CB TYR A 90 0.470 28.817 16.729 1.00 0.00 C ATOM 1503 CG TYR A 90 0.833 27.337 16.570 1.00 0.00 C ATOM 1504 CD1 TYR A 90 0.117 26.340 17.236 1.00 0.00 C ATOM 1505 CD2 TYR A 90 1.899 26.940 15.753 1.00 0.00 C ATOM 1506 CE1 TYR A 90 0.451 25.006 17.095 1.00 0.00 C ATOM 1507 CE2 TYR A 90 2.234 25.601 15.611 1.00 0.00 C ATOM 1508 CZ TYR A 90 1.507 24.639 16.288 1.00 0.00 C ATOM 1509 OH TYR A 90 1.836 23.302 16.157 1.00 0.00 O ATOM 0 H TYR A 90 0.243 31.225 17.129 1.00 0.00 H new ATOM 0 HA TYR A 90 0.219 29.000 18.875 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.602 28.928 16.567 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.971 29.381 15.942 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.711 26.616 17.872 1.00 0.00 H new ATOM 0 HD2 TYR A 90 2.470 27.689 15.224 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.116 24.250 17.618 1.00 0.00 H new ATOM 0 HE2 TYR A 90 3.058 25.312 14.975 1.00 0.00 H new ATOM 0 HH TYR A 90 2.602 23.211 15.553 1.00 0.00 H new ATOM 1519 N MET A 91 3.210 30.026 17.912 1.00 0.00 N ATOM 1520 CA MET A 91 4.661 29.923 18.177 1.00 0.00 C ATOM 1521 C MET A 91 5.001 30.429 19.597 1.00 0.00 C ATOM 1522 O MET A 91 5.886 29.877 20.266 1.00 0.00 O ATOM 1523 CB MET A 91 5.470 30.688 17.094 1.00 0.00 C ATOM 1524 CG MET A 91 5.335 30.111 15.670 1.00 0.00 C ATOM 1525 SD MET A 91 6.399 30.933 14.459 1.00 0.00 S ATOM 1526 CE MET A 91 5.789 32.618 14.505 1.00 0.00 C ATOM 0 H MET A 91 2.963 30.778 17.268 1.00 0.00 H new ATOM 0 HA MET A 91 4.945 28.872 18.127 1.00 0.00 H new ATOM 0 HB2 MET A 91 5.146 31.729 17.083 1.00 0.00 H new ATOM 0 HB3 MET A 91 6.523 30.685 17.375 1.00 0.00 H new ATOM 0 HG2 MET A 91 5.576 29.048 15.692 1.00 0.00 H new ATOM 0 HG3 MET A 91 4.297 30.196 15.348 1.00 0.00 H new ATOM 0 HE1 MET A 91 6.071 33.132 13.586 1.00 0.00 H new ATOM 0 HE2 MET A 91 4.703 32.609 14.598 1.00 0.00 H new ATOM 0 HE3 MET A 91 6.222 33.138 15.359 1.00 0.00 H new ATOM 1536 N LYS A 92 4.268 31.467 20.060 1.00 0.00 N ATOM 1537 CA LYS A 92 4.381 31.967 21.451 1.00 0.00 C ATOM 1538 C LYS A 92 3.792 30.941 22.448 1.00 0.00 C ATOM 1539 O LYS A 92 4.185 30.907 23.613 1.00 0.00 O ATOM 1540 CB LYS A 92 3.674 33.343 21.628 1.00 0.00 C ATOM 1541 CG LYS A 92 4.214 34.487 20.734 1.00 0.00 C ATOM 1542 CD LYS A 92 5.710 34.810 20.953 1.00 0.00 C ATOM 1543 CE LYS A 92 6.015 35.412 22.336 1.00 0.00 C ATOM 1544 NZ LYS A 92 7.475 35.619 22.527 1.00 0.00 N ATOM 0 H LYS A 92 3.591 31.976 19.491 1.00 0.00 H new ATOM 0 HA LYS A 92 5.442 32.103 21.661 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.611 33.215 21.423 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.763 33.647 22.671 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.061 34.219 19.689 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.628 35.387 20.922 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.292 33.897 20.827 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.039 35.507 20.182 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.494 36.363 22.443 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.635 34.751 23.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.790 35.106 23.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.988 35.262 21.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.669 36.634 22.644 1.00 0.00 H new ATOM 1558 N SER A 93 2.846 30.107 21.970 1.00 0.00 N ATOM 1559 CA SER A 93 2.230 29.038 22.776 1.00 0.00 C ATOM 1560 C SER A 93 3.216 27.877 23.022 1.00 0.00 C ATOM 1561 O SER A 93 3.098 27.159 24.020 1.00 0.00 O ATOM 1562 CB SER A 93 0.934 28.531 22.102 1.00 0.00 C ATOM 1563 OG SER A 93 -0.021 29.574 22.005 1.00 0.00 O ATOM 0 H SER A 93 2.489 30.157 21.016 1.00 0.00 H new ATOM 0 HA SER A 93 1.971 29.457 23.748 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.162 28.146 21.108 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.519 27.703 22.677 1.00 0.00 H new ATOM 0 HG SER A 93 0.296 30.250 21.370 1.00 0.00 H new ATOM 1569 N GLN A 94 4.205 27.721 22.120 1.00 0.00 N ATOM 1570 CA GLN A 94 5.200 26.629 22.204 1.00 0.00 C ATOM 1571 C GLN A 94 6.290 26.929 23.251 1.00 0.00 C ATOM 1572 O GLN A 94 6.877 26.004 23.821 1.00 0.00 O ATOM 1573 CB GLN A 94 5.860 26.369 20.818 1.00 0.00 C ATOM 1574 CG GLN A 94 4.864 26.128 19.665 1.00 0.00 C ATOM 1575 CD GLN A 94 3.870 24.985 19.912 1.00 0.00 C ATOM 1576 OE1 GLN A 94 4.192 23.977 20.540 1.00 0.00 O ATOM 1577 NE2 GLN A 94 2.641 25.155 19.446 1.00 0.00 N ATOM 0 H GLN A 94 4.338 28.340 21.320 1.00 0.00 H new ATOM 0 HA GLN A 94 4.663 25.733 22.517 1.00 0.00 H new ATOM 0 HB2 GLN A 94 6.489 27.222 20.564 1.00 0.00 H new ATOM 0 HB3 GLN A 94 6.516 25.503 20.900 1.00 0.00 H new ATOM 0 HG2 GLN A 94 4.305 27.047 19.486 1.00 0.00 H new ATOM 0 HG3 GLN A 94 5.425 25.914 18.755 1.00 0.00 H new ATOM 0 HE21 GLN A 94 2.404 26.002 18.929 1.00 0.00 H new ATOM 0 HE22 GLN A 94 1.932 24.439 19.605 1.00 0.00 H new ATOM 1586 N GLU A 95 6.570 28.228 23.471 1.00 0.00 N ATOM 1587 CA GLU A 95 7.584 28.674 24.445 1.00 0.00 C ATOM 1588 C GLU A 95 6.979 28.800 25.859 1.00 0.00 C ATOM 1589 O GLU A 95 7.679 28.582 26.857 1.00 0.00 O ATOM 1590 CB GLU A 95 8.251 30.008 23.989 1.00 0.00 C ATOM 1591 CG GLU A 95 7.310 31.221 23.860 1.00 0.00 C ATOM 1592 CD GLU A 95 8.023 32.503 23.393 1.00 0.00 C ATOM 1593 OE1 GLU A 95 8.198 32.693 22.168 1.00 0.00 O ATOM 1594 OE2 GLU A 95 8.401 33.343 24.244 1.00 0.00 O ATOM 0 H GLU A 95 6.103 28.992 22.983 1.00 0.00 H new ATOM 0 HA GLU A 95 8.364 27.914 24.489 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.040 30.258 24.698 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.731 29.841 23.025 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.514 30.980 23.156 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.837 31.408 24.824 1.00 0.00 H new ATOM 1601 N ARG A 96 5.675 29.152 25.947 1.00 0.00 N ATOM 1602 CA ARG A 96 4.984 29.304 27.248 1.00 0.00 C ATOM 1603 C ARG A 96 4.437 27.954 27.764 1.00 0.00 C ATOM 1604 O ARG A 96 4.168 27.819 28.961 1.00 0.00 O ATOM 1605 CB ARG A 96 3.846 30.360 27.164 1.00 0.00 C ATOM 1606 CG ARG A 96 2.682 29.980 26.236 1.00 0.00 C ATOM 1607 CD ARG A 96 1.560 31.031 26.187 1.00 0.00 C ATOM 1608 NE ARG A 96 0.849 31.142 27.477 1.00 0.00 N ATOM 1609 CZ ARG A 96 0.869 32.203 28.300 1.00 0.00 C ATOM 1610 NH1 ARG A 96 1.603 33.284 28.022 1.00 0.00 N ATOM 1611 NH2 ARG A 96 0.153 32.173 29.411 1.00 0.00 N ATOM 0 H ARG A 96 5.083 29.335 25.137 1.00 0.00 H new ATOM 0 HA ARG A 96 5.725 29.659 27.964 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.453 30.530 28.166 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.270 31.305 26.824 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.068 29.827 25.228 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.263 29.029 26.565 1.00 0.00 H new ATOM 0 HD2 ARG A 96 1.982 32.000 25.921 1.00 0.00 H new ATOM 0 HD3 ARG A 96 0.850 30.767 25.403 1.00 0.00 H new ATOM 0 HE ARG A 96 0.292 30.339 27.769 1.00 0.00 H new ATOM 0 HH11 ARG A 96 2.163 33.315 27.170 1.00 0.00 H new ATOM 0 HH12 ARG A 96 1.603 34.079 28.662 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -0.406 31.350 29.635 1.00 0.00 H new ATOM 0 HH22 ARG A 96 0.160 32.973 30.044 1.00 0.00 H new ATOM 1625 N TRP A 97 4.256 26.964 26.859 1.00 0.00 N ATOM 1626 CA TRP A 97 3.778 25.603 27.231 1.00 0.00 C ATOM 1627 C TRP A 97 4.760 24.515 26.756 1.00 0.00 C ATOM 1628 O TRP A 97 4.373 23.360 26.513 1.00 0.00 O ATOM 1629 CB TRP A 97 2.354 25.345 26.661 1.00 0.00 C ATOM 1630 CG TRP A 97 1.307 26.320 27.155 1.00 0.00 C ATOM 1631 CD1 TRP A 97 0.560 27.178 26.396 1.00 0.00 C ATOM 1632 CD2 TRP A 97 0.915 26.547 28.523 1.00 0.00 C ATOM 1633 NE1 TRP A 97 -0.261 27.926 27.208 1.00 0.00 N ATOM 1634 CE2 TRP A 97 -0.068 27.550 28.515 1.00 0.00 C ATOM 1635 CE3 TRP A 97 1.298 25.994 29.755 1.00 0.00 C ATOM 1636 CZ2 TRP A 97 -0.667 28.016 29.684 1.00 0.00 C ATOM 1637 CZ3 TRP A 97 0.701 26.455 30.913 1.00 0.00 C ATOM 1638 CH2 TRP A 97 -0.275 27.457 30.871 1.00 0.00 C ATOM 0 H TRP A 97 4.433 27.079 25.861 1.00 0.00 H new ATOM 0 HA TRP A 97 3.728 25.554 28.319 1.00 0.00 H new ATOM 0 HB2 TRP A 97 2.395 25.393 25.573 1.00 0.00 H new ATOM 0 HB3 TRP A 97 2.046 24.333 26.924 1.00 0.00 H new ATOM 0 HD1 TRP A 97 0.607 27.257 25.320 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -0.910 28.646 26.890 1.00 0.00 H new ATOM 0 HE3 TRP A 97 2.049 25.219 29.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -1.416 28.793 29.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 0.992 26.036 31.865 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -0.727 27.796 31.791 1.00 0.00 H new ATOM 1649 N GLY A 98 6.038 24.892 26.675 1.00 0.00 N ATOM 1650 CA GLY A 98 7.101 23.972 26.287 1.00 0.00 C ATOM 1651 C GLY A 98 8.474 24.544 26.562 1.00 0.00 C ATOM 1652 O GLY A 98 8.605 25.630 27.145 1.00 0.00 O ATOM 0 H GLY A 98 6.360 25.839 26.876 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.984 23.034 26.829 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.011 23.740 25.226 1.00 0.00 H new ATOM 1656 N ARG A 99 9.501 23.822 26.093 1.00 0.00 N ATOM 1657 CA ARG A 99 10.923 24.170 26.285 1.00 0.00 C ATOM 1658 C ARG A 99 11.464 24.987 25.086 1.00 0.00 C ATOM 1659 O ARG A 99 12.673 24.998 24.825 1.00 0.00 O ATOM 1660 CB ARG A 99 11.729 22.852 26.556 1.00 0.00 C ATOM 1661 CG ARG A 99 11.525 21.702 25.514 1.00 0.00 C ATOM 1662 CD ARG A 99 12.491 21.752 24.313 1.00 0.00 C ATOM 1663 NE ARG A 99 13.888 21.473 24.714 1.00 0.00 N ATOM 1664 CZ ARG A 99 14.950 22.266 24.495 1.00 0.00 C ATOM 1665 NH1 ARG A 99 14.812 23.477 23.969 1.00 0.00 N ATOM 1666 NH2 ARG A 99 16.153 21.849 24.843 1.00 0.00 N ATOM 0 H ARG A 99 9.368 22.963 25.559 1.00 0.00 H new ATOM 0 HA ARG A 99 11.041 24.820 27.152 1.00 0.00 H new ATOM 0 HB2 ARG A 99 12.790 23.099 26.593 1.00 0.00 H new ATOM 0 HB3 ARG A 99 11.454 22.477 27.542 1.00 0.00 H new ATOM 0 HG2 ARG A 99 11.644 20.744 26.020 1.00 0.00 H new ATOM 0 HG3 ARG A 99 10.501 21.742 25.143 1.00 0.00 H new ATOM 0 HD2 ARG A 99 12.177 21.025 23.564 1.00 0.00 H new ATOM 0 HD3 ARG A 99 12.437 22.735 23.845 1.00 0.00 H new ATOM 0 HE ARG A 99 14.061 20.595 25.203 1.00 0.00 H new ATOM 0 HH11 ARG A 99 13.885 23.823 23.722 1.00 0.00 H new ATOM 0 HH12 ARG A 99 15.633 24.061 23.812 1.00 0.00 H new ATOM 0 HH21 ARG A 99 16.270 20.932 25.274 1.00 0.00 H new ATOM 0 HH22 ARG A 99 16.966 22.444 24.681 1.00 0.00 H new ATOM 1680 N ARG A 100 10.535 25.691 24.386 1.00 0.00 N ATOM 1681 CA ARG A 100 10.805 26.588 23.222 1.00 0.00 C ATOM 1682 C ARG A 100 11.211 25.814 21.931 1.00 0.00 C ATOM 1683 O ARG A 100 11.156 26.391 20.836 1.00 0.00 O ATOM 1684 CB ARG A 100 11.881 27.700 23.512 1.00 0.00 C ATOM 1685 CG ARG A 100 11.579 28.719 24.646 1.00 0.00 C ATOM 1686 CD ARG A 100 11.938 28.219 26.055 1.00 0.00 C ATOM 1687 NE ARG A 100 13.376 27.878 26.183 1.00 0.00 N ATOM 1688 CZ ARG A 100 13.976 27.432 27.297 1.00 0.00 C ATOM 1689 NH1 ARG A 100 13.305 27.288 28.430 1.00 0.00 N ATOM 1690 NH2 ARG A 100 15.267 27.135 27.270 1.00 0.00 N ATOM 0 H ARG A 100 9.543 25.651 24.622 1.00 0.00 H new ATOM 0 HA ARG A 100 9.846 27.078 23.052 1.00 0.00 H new ATOM 0 HB2 ARG A 100 12.821 27.203 23.750 1.00 0.00 H new ATOM 0 HB3 ARG A 100 12.041 28.261 22.591 1.00 0.00 H new ATOM 0 HG2 ARG A 100 12.129 29.639 24.448 1.00 0.00 H new ATOM 0 HG3 ARG A 100 10.519 28.970 24.621 1.00 0.00 H new ATOM 0 HD2 ARG A 100 11.682 28.986 26.786 1.00 0.00 H new ATOM 0 HD3 ARG A 100 11.337 27.341 26.291 1.00 0.00 H new ATOM 0 HE ARG A 100 13.958 27.992 25.353 1.00 0.00 H new ATOM 0 HH11 ARG A 100 12.312 27.518 28.467 1.00 0.00 H new ATOM 0 HH12 ARG A 100 13.781 26.947 29.265 1.00 0.00 H new ATOM 0 HH21 ARG A 100 15.798 27.246 26.406 1.00 0.00 H new ATOM 0 HH22 ARG A 100 15.730 26.795 28.113 1.00 0.00 H new ATOM 1704 N ARG A 101 11.578 24.512 22.072 1.00 0.00 N ATOM 1705 CA ARG A 101 12.279 23.686 21.042 1.00 0.00 C ATOM 1706 C ARG A 101 13.728 24.178 20.805 1.00 0.00 C ATOM 1707 O ARG A 101 14.685 23.398 20.938 1.00 0.00 O ATOM 1708 CB ARG A 101 11.496 23.587 19.698 1.00 0.00 C ATOM 1709 CG ARG A 101 10.087 22.946 19.811 1.00 0.00 C ATOM 1710 CD ARG A 101 9.402 22.770 18.442 1.00 0.00 C ATOM 1711 NE ARG A 101 9.313 24.045 17.696 1.00 0.00 N ATOM 1712 CZ ARG A 101 9.003 24.173 16.396 1.00 0.00 C ATOM 1713 NH1 ARG A 101 8.648 23.120 15.657 1.00 0.00 N ATOM 1714 NH2 ARG A 101 9.040 25.374 15.839 1.00 0.00 N ATOM 0 H ARG A 101 11.391 23.990 22.928 1.00 0.00 H new ATOM 0 HA ARG A 101 12.324 22.676 21.450 1.00 0.00 H new ATOM 0 HB2 ARG A 101 11.392 24.588 19.280 1.00 0.00 H new ATOM 0 HB3 ARG A 101 12.088 23.006 18.991 1.00 0.00 H new ATOM 0 HG2 ARG A 101 10.172 21.974 20.297 1.00 0.00 H new ATOM 0 HG3 ARG A 101 9.460 23.568 20.449 1.00 0.00 H new ATOM 0 HD2 ARG A 101 9.957 22.042 17.850 1.00 0.00 H new ATOM 0 HD3 ARG A 101 8.401 22.365 18.588 1.00 0.00 H new ATOM 0 HE ARG A 101 9.504 24.902 18.215 1.00 0.00 H new ATOM 0 HH11 ARG A 101 8.608 22.192 16.078 1.00 0.00 H new ATOM 0 HH12 ARG A 101 8.417 23.243 14.671 1.00 0.00 H new ATOM 0 HH21 ARG A 101 9.302 26.187 16.397 1.00 0.00 H new ATOM 0 HH22 ARG A 101 8.807 25.486 14.852 1.00 0.00 H new ATOM 1728 N GLU A 102 13.861 25.474 20.457 1.00 0.00 N ATOM 1729 CA GLU A 102 15.151 26.161 20.248 1.00 0.00 C ATOM 1730 C GLU A 102 15.916 25.536 19.071 1.00 0.00 C ATOM 1731 O GLU A 102 16.806 24.692 19.255 1.00 0.00 O ATOM 1732 CB GLU A 102 16.005 26.203 21.550 1.00 0.00 C ATOM 1733 CG GLU A 102 15.273 26.837 22.748 1.00 0.00 C ATOM 1734 CD GLU A 102 16.102 26.861 24.041 1.00 0.00 C ATOM 1735 OE1 GLU A 102 16.512 25.780 24.516 1.00 0.00 O ATOM 1736 OE2 GLU A 102 16.326 27.953 24.606 1.00 0.00 O ATOM 0 H GLU A 102 13.057 26.085 20.310 1.00 0.00 H new ATOM 0 HA GLU A 102 14.939 27.198 19.988 1.00 0.00 H new ATOM 0 HB2 GLU A 102 16.302 25.188 21.812 1.00 0.00 H new ATOM 0 HB3 GLU A 102 16.920 26.763 21.356 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.990 27.858 22.490 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.350 26.287 22.930 1.00 0.00 H new ATOM 1743 N SER A 103 15.500 25.914 17.860 1.00 0.00 N ATOM 1744 CA SER A 103 16.100 25.431 16.616 1.00 0.00 C ATOM 1745 C SER A 103 17.289 26.352 16.259 1.00 0.00 C ATOM 1746 O SER A 103 17.093 27.550 16.031 1.00 0.00 O ATOM 1747 CB SER A 103 15.019 25.410 15.505 1.00 0.00 C ATOM 1748 OG SER A 103 15.438 24.675 14.366 1.00 0.00 O ATOM 0 H SER A 103 14.731 26.569 17.715 1.00 0.00 H new ATOM 0 HA SER A 103 16.477 24.414 16.725 1.00 0.00 H new ATOM 0 HB2 SER A 103 14.102 24.973 15.900 1.00 0.00 H new ATOM 0 HB3 SER A 103 14.784 26.432 15.210 1.00 0.00 H new ATOM 0 HG SER A 103 15.969 25.254 13.780 1.00 0.00 H new ATOM 1754 N LYS A 104 18.520 25.792 16.259 1.00 0.00 N ATOM 1755 CA LYS A 104 19.765 26.568 16.025 1.00 0.00 C ATOM 1756 C LYS A 104 19.801 27.153 14.601 1.00 0.00 C ATOM 1757 O LYS A 104 20.309 28.261 14.381 1.00 0.00 O ATOM 1758 CB LYS A 104 21.016 25.687 16.299 1.00 0.00 C ATOM 1759 CG LYS A 104 22.382 26.389 16.081 1.00 0.00 C ATOM 1760 CD LYS A 104 22.562 27.655 16.949 1.00 0.00 C ATOM 1761 CE LYS A 104 23.827 28.444 16.589 1.00 0.00 C ATOM 1762 NZ LYS A 104 23.974 29.659 17.426 1.00 0.00 N ATOM 0 H LYS A 104 18.681 24.798 16.420 1.00 0.00 H new ATOM 0 HA LYS A 104 19.777 27.405 16.723 1.00 0.00 H new ATOM 0 HB2 LYS A 104 20.970 25.330 17.328 1.00 0.00 H new ATOM 0 HB3 LYS A 104 20.970 24.809 15.654 1.00 0.00 H new ATOM 0 HG2 LYS A 104 23.184 25.686 16.305 1.00 0.00 H new ATOM 0 HG3 LYS A 104 22.480 26.660 15.030 1.00 0.00 H new ATOM 0 HD2 LYS A 104 21.691 28.299 16.830 1.00 0.00 H new ATOM 0 HD3 LYS A 104 22.605 27.367 17.999 1.00 0.00 H new ATOM 0 HE2 LYS A 104 24.702 27.806 16.717 1.00 0.00 H new ATOM 0 HE3 LYS A 104 23.791 28.729 15.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 24.840 30.166 17.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 23.151 30.279 17.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 24.034 29.385 18.428 1.00 0.00 H new ATOM 1776 N LYS A 105 19.267 26.394 13.643 1.00 0.00 N ATOM 1777 CA LYS A 105 19.019 26.881 12.277 1.00 0.00 C ATOM 1778 C LYS A 105 17.511 27.130 12.117 1.00 0.00 C ATOM 1779 O LYS A 105 16.710 26.608 12.893 1.00 0.00 O ATOM 1780 CB LYS A 105 19.518 25.845 11.220 1.00 0.00 C ATOM 1781 CG LYS A 105 19.569 26.340 9.740 1.00 0.00 C ATOM 1782 CD LYS A 105 20.892 27.065 9.336 1.00 0.00 C ATOM 1783 CE LYS A 105 21.111 28.418 10.035 1.00 0.00 C ATOM 1784 NZ LYS A 105 22.378 29.070 9.620 1.00 0.00 N ATOM 0 H LYS A 105 18.992 25.422 13.788 1.00 0.00 H new ATOM 0 HA LYS A 105 19.568 27.808 12.113 1.00 0.00 H new ATOM 0 HB2 LYS A 105 20.517 25.518 11.506 1.00 0.00 H new ATOM 0 HB3 LYS A 105 18.870 24.969 11.266 1.00 0.00 H new ATOM 0 HG2 LYS A 105 19.424 25.484 9.080 1.00 0.00 H new ATOM 0 HG3 LYS A 105 18.733 27.018 9.570 1.00 0.00 H new ATOM 0 HD2 LYS A 105 21.734 26.412 9.563 1.00 0.00 H new ATOM 0 HD3 LYS A 105 20.892 27.222 8.257 1.00 0.00 H new ATOM 0 HE2 LYS A 105 20.274 29.080 9.810 1.00 0.00 H new ATOM 0 HE3 LYS A 105 21.119 28.269 11.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 22.481 29.977 10.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 23.180 28.452 9.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 22.362 29.238 8.594 1.00 0.00 H new ATOM 1798 N LYS A 106 17.128 27.937 11.119 1.00 0.00 N ATOM 1799 CA LYS A 106 15.708 28.101 10.739 1.00 0.00 C ATOM 1800 C LYS A 106 15.196 26.784 10.118 1.00 0.00 C ATOM 1801 O LYS A 106 15.994 25.952 9.637 1.00 0.00 O ATOM 1802 CB LYS A 106 15.498 29.288 9.740 1.00 0.00 C ATOM 1803 CG LYS A 106 15.989 29.035 8.286 1.00 0.00 C ATOM 1804 CD LYS A 106 17.523 29.144 8.098 1.00 0.00 C ATOM 1805 CE LYS A 106 18.002 30.597 7.991 1.00 0.00 C ATOM 1806 NZ LYS A 106 17.494 31.247 6.746 1.00 0.00 N ATOM 0 H LYS A 106 17.777 28.488 10.557 1.00 0.00 H new ATOM 0 HA LYS A 106 15.140 28.338 11.639 1.00 0.00 H new ATOM 0 HB2 LYS A 106 14.436 29.530 9.709 1.00 0.00 H new ATOM 0 HB3 LYS A 106 16.014 30.165 10.132 1.00 0.00 H new ATOM 0 HG2 LYS A 106 15.667 28.041 7.975 1.00 0.00 H new ATOM 0 HG3 LYS A 106 15.503 29.750 7.622 1.00 0.00 H new ATOM 0 HD2 LYS A 106 18.023 28.661 8.937 1.00 0.00 H new ATOM 0 HD3 LYS A 106 17.815 28.602 7.198 1.00 0.00 H new ATOM 0 HE2 LYS A 106 17.663 31.159 8.861 1.00 0.00 H new ATOM 0 HE3 LYS A 106 19.092 30.624 7.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 18.252 31.815 6.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 17.186 30.516 6.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 16.690 31.863 6.980 1.00 0.00 H new ATOM 1820 N LYS A 107 13.875 26.596 10.123 1.00 0.00 N ATOM 1821 CA LYS A 107 13.243 25.401 9.547 1.00 0.00 C ATOM 1822 C LYS A 107 12.648 25.782 8.182 1.00 0.00 C ATOM 1823 O LYS A 107 12.098 26.869 8.032 1.00 0.00 O ATOM 1824 CB LYS A 107 12.162 24.815 10.525 1.00 0.00 C ATOM 1825 CG LYS A 107 12.116 23.266 10.589 1.00 0.00 C ATOM 1826 CD LYS A 107 11.702 22.606 9.255 1.00 0.00 C ATOM 1827 CE LYS A 107 12.022 21.107 9.208 1.00 0.00 C ATOM 1828 NZ LYS A 107 11.251 20.323 10.210 1.00 0.00 N ATOM 0 H LYS A 107 13.214 27.262 10.523 1.00 0.00 H new ATOM 0 HA LYS A 107 13.982 24.613 9.402 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.351 25.201 11.527 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.181 25.182 10.222 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.098 22.893 10.880 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.416 22.963 11.368 1.00 0.00 H new ATOM 0 HD2 LYS A 107 10.633 22.749 9.101 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.213 23.108 8.433 1.00 0.00 H new ATOM 0 HE2 LYS A 107 11.807 20.725 8.210 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.088 20.962 9.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 11.249 19.319 9.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.692 20.427 11.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.273 20.674 10.247 1.00 0.00 H new ATOM 1842 N LEU A 108 12.809 24.887 7.198 1.00 0.00 N ATOM 1843 CA LEU A 108 12.165 24.999 5.883 1.00 0.00 C ATOM 1844 C LEU A 108 10.695 24.571 6.058 1.00 0.00 C ATOM 1845 O LEU A 108 10.414 23.387 6.234 1.00 0.00 O ATOM 1846 CB LEU A 108 12.924 24.109 4.824 1.00 0.00 C ATOM 1847 CG LEU A 108 12.579 24.289 3.293 1.00 0.00 C ATOM 1848 CD1 LEU A 108 11.194 23.736 2.911 1.00 0.00 C ATOM 1849 CD2 LEU A 108 12.726 25.757 2.852 1.00 0.00 C ATOM 0 H LEU A 108 13.395 24.058 7.294 1.00 0.00 H new ATOM 0 HA LEU A 108 12.203 26.021 5.507 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.992 24.290 4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.746 23.065 5.082 1.00 0.00 H new ATOM 0 HG LEU A 108 13.310 23.690 2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 108 11.021 23.892 1.846 1.00 0.00 H new ATOM 0 HD12 LEU A 108 11.154 22.670 3.133 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.425 24.254 3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 108 12.481 25.845 1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 108 12.049 26.381 3.434 1.00 0.00 H new ATOM 0 HD23 LEU A 108 13.753 26.085 3.016 1.00 0.00 H new ATOM 1861 N TRP A 109 9.782 25.546 6.068 1.00 0.00 N ATOM 1862 CA TRP A 109 8.334 25.293 6.113 1.00 0.00 C ATOM 1863 C TRP A 109 7.817 25.005 4.690 1.00 0.00 C ATOM 1864 O TRP A 109 8.460 25.347 3.695 1.00 0.00 O ATOM 1865 CB TRP A 109 7.576 26.496 6.733 1.00 0.00 C ATOM 1866 CG TRP A 109 7.825 26.748 8.204 1.00 0.00 C ATOM 1867 CD1 TRP A 109 9.020 27.015 8.800 1.00 0.00 C ATOM 1868 CD2 TRP A 109 6.842 26.794 9.253 1.00 0.00 C ATOM 1869 NE1 TRP A 109 8.848 27.220 10.142 1.00 0.00 N ATOM 1870 CE2 TRP A 109 7.523 27.090 10.447 1.00 0.00 C ATOM 1871 CE3 TRP A 109 5.454 26.613 9.297 1.00 0.00 C ATOM 1872 CZ2 TRP A 109 6.871 27.216 11.672 1.00 0.00 C ATOM 1873 CZ3 TRP A 109 4.804 26.739 10.514 1.00 0.00 C ATOM 1874 CH2 TRP A 109 5.514 27.040 11.688 1.00 0.00 C ATOM 0 H TRP A 109 10.024 26.537 6.045 1.00 0.00 H new ATOM 0 HA TRP A 109 8.151 24.425 6.746 1.00 0.00 H new ATOM 0 HB2 TRP A 109 7.847 27.395 6.179 1.00 0.00 H new ATOM 0 HB3 TRP A 109 6.507 26.341 6.587 1.00 0.00 H new ATOM 0 HD1 TRP A 109 9.969 27.059 8.286 1.00 0.00 H new ATOM 0 HE1 TRP A 109 9.590 27.435 10.808 1.00 0.00 H new ATOM 0 HE3 TRP A 109 4.901 26.380 8.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 7.417 27.444 12.576 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 3.734 26.604 10.561 1.00 0.00 H new ATOM 0 HH2 TRP A 109 4.979 27.134 12.621 1.00 0.00 H new ATOM 1885 N MET A 110 6.645 24.388 4.614 1.00 0.00 N ATOM 1886 CA MET A 110 6.034 23.933 3.360 1.00 0.00 C ATOM 1887 C MET A 110 4.543 24.276 3.357 1.00 0.00 C ATOM 1888 O MET A 110 3.879 24.194 4.388 1.00 0.00 O ATOM 1889 CB MET A 110 6.264 22.404 3.178 1.00 0.00 C ATOM 1890 CG MET A 110 5.925 21.559 4.417 1.00 0.00 C ATOM 1891 SD MET A 110 6.100 19.786 4.147 1.00 0.00 S ATOM 1892 CE MET A 110 4.725 19.468 3.050 1.00 0.00 C ATOM 0 H MET A 110 6.077 24.183 5.436 1.00 0.00 H new ATOM 0 HA MET A 110 6.503 24.445 2.519 1.00 0.00 H new ATOM 0 HB2 MET A 110 5.661 22.055 2.339 1.00 0.00 H new ATOM 0 HB3 MET A 110 7.308 22.235 2.912 1.00 0.00 H new ATOM 0 HG2 MET A 110 6.573 21.859 5.240 1.00 0.00 H new ATOM 0 HG3 MET A 110 4.901 21.773 4.724 1.00 0.00 H new ATOM 0 HE1 MET A 110 4.088 18.696 3.480 1.00 0.00 H new ATOM 0 HE2 MET A 110 4.147 20.382 2.916 1.00 0.00 H new ATOM 0 HE3 MET A 110 5.101 19.132 2.084 1.00 0.00 H new ATOM 1902 N ALA A 111 4.038 24.673 2.188 1.00 0.00 N ATOM 1903 CA ALA A 111 2.636 25.039 1.981 1.00 0.00 C ATOM 1904 C ALA A 111 2.033 24.118 0.927 1.00 0.00 C ATOM 1905 O ALA A 111 2.304 24.271 -0.265 1.00 0.00 O ATOM 1906 CB ALA A 111 2.536 26.508 1.545 1.00 0.00 C ATOM 0 H ALA A 111 4.603 24.751 1.342 1.00 0.00 H new ATOM 0 HA ALA A 111 2.081 24.925 2.912 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.489 26.772 1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.963 27.147 2.318 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.085 26.649 0.614 1.00 0.00 H new ATOM 1912 N ILE A 112 1.231 23.156 1.378 1.00 0.00 N ATOM 1913 CA ILE A 112 0.560 22.199 0.496 1.00 0.00 C ATOM 1914 C ILE A 112 -0.691 22.865 -0.071 1.00 0.00 C ATOM 1915 O ILE A 112 -1.541 23.308 0.700 1.00 0.00 O ATOM 1916 CB ILE A 112 0.139 20.892 1.260 1.00 0.00 C ATOM 1917 CG1 ILE A 112 1.324 20.336 2.095 1.00 0.00 C ATOM 1918 CG2 ILE A 112 -0.382 19.825 0.274 1.00 0.00 C ATOM 1919 CD1 ILE A 112 0.985 19.127 2.952 1.00 0.00 C ATOM 0 H ILE A 112 1.027 23.016 2.367 1.00 0.00 H new ATOM 0 HA ILE A 112 1.254 21.914 -0.295 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.670 21.146 1.945 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.134 20.068 1.417 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.699 21.129 2.742 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.668 18.929 0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.249 20.215 -0.259 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.402 19.577 -0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.872 18.808 3.499 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.198 19.391 3.659 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.641 18.313 2.313 1.00 0.00 H new ATOM 1931 N GLU A 113 -0.798 22.945 -1.401 1.00 0.00 N ATOM 1932 CA GLU A 113 -1.972 23.549 -2.059 1.00 0.00 C ATOM 1933 C GLU A 113 -3.071 22.456 -2.126 1.00 0.00 C ATOM 1934 O GLU A 113 -2.771 21.301 -2.388 1.00 0.00 O ATOM 1935 CB GLU A 113 -1.538 24.085 -3.464 1.00 0.00 C ATOM 1936 CG GLU A 113 -2.355 25.253 -4.069 1.00 0.00 C ATOM 1937 CD GLU A 113 -3.838 24.949 -4.321 1.00 0.00 C ATOM 1938 OE1 GLU A 113 -4.145 24.300 -5.342 1.00 0.00 O ATOM 1939 OE2 GLU A 113 -4.701 25.369 -3.523 1.00 0.00 O ATOM 0 H GLU A 113 -0.088 22.600 -2.047 1.00 0.00 H new ATOM 0 HA GLU A 113 -2.375 24.401 -1.512 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.498 24.403 -3.396 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.572 23.252 -4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -2.285 26.110 -3.399 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -1.895 25.547 -5.012 1.00 0.00 H new ATOM 1946 N LEU A 114 -4.324 22.807 -1.821 1.00 0.00 N ATOM 1947 CA LEU A 114 -5.446 21.837 -1.749 1.00 0.00 C ATOM 1948 C LEU A 114 -6.577 22.257 -2.699 1.00 0.00 C ATOM 1949 O LEU A 114 -6.980 23.421 -2.711 1.00 0.00 O ATOM 1950 CB LEU A 114 -5.980 21.681 -0.273 1.00 0.00 C ATOM 1951 CG LEU A 114 -5.325 20.565 0.606 1.00 0.00 C ATOM 1952 CD1 LEU A 114 -5.467 19.195 -0.064 1.00 0.00 C ATOM 1953 CD2 LEU A 114 -3.857 20.856 0.956 1.00 0.00 C ATOM 0 H LEU A 114 -4.600 23.767 -1.616 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.070 20.864 -2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.848 22.635 0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.052 21.490 -0.319 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.868 20.555 1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.005 18.433 0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.524 18.963 -0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.974 19.212 -1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.461 20.045 1.567 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.274 20.938 0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.794 21.792 1.511 1.00 0.00 H new ATOM 1965 N GLU A 115 -7.082 21.291 -3.487 1.00 0.00 N ATOM 1966 CA GLU A 115 -8.255 21.476 -4.371 1.00 0.00 C ATOM 1967 C GLU A 115 -9.249 20.320 -4.186 1.00 0.00 C ATOM 1968 O GLU A 115 -8.938 19.343 -3.498 1.00 0.00 O ATOM 1969 CB GLU A 115 -7.837 21.543 -5.868 1.00 0.00 C ATOM 1970 CG GLU A 115 -7.357 20.204 -6.487 1.00 0.00 C ATOM 1971 CD GLU A 115 -7.194 20.210 -8.027 1.00 0.00 C ATOM 1972 OE1 GLU A 115 -7.366 21.269 -8.672 1.00 0.00 O ATOM 1973 OE2 GLU A 115 -6.867 19.150 -8.598 1.00 0.00 O ATOM 0 H GLU A 115 -6.687 20.352 -3.531 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.723 22.421 -4.094 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.685 21.908 -6.448 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.039 22.278 -5.972 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.401 19.937 -6.038 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.066 19.422 -6.216 1.00 0.00 H new ATOM 1980 N ASP A 116 -10.433 20.461 -4.827 1.00 0.00 N ATOM 1981 CA ASP A 116 -11.461 19.398 -4.951 1.00 0.00 C ATOM 1982 C ASP A 116 -11.770 18.735 -3.591 1.00 0.00 C ATOM 1983 O ASP A 116 -11.755 17.503 -3.440 1.00 0.00 O ATOM 1984 CB ASP A 116 -11.019 18.370 -6.038 1.00 0.00 C ATOM 1985 CG ASP A 116 -12.126 17.371 -6.438 1.00 0.00 C ATOM 1986 OD1 ASP A 116 -13.215 17.823 -6.879 1.00 0.00 O ATOM 1987 OD2 ASP A 116 -11.915 16.138 -6.343 1.00 0.00 O ATOM 0 H ASP A 116 -10.707 21.332 -5.281 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.400 19.848 -5.275 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.693 18.912 -6.926 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -10.157 17.814 -5.670 1.00 0.00 H new ATOM 1992 N VAL A 117 -12.032 19.589 -2.591 1.00 0.00 N ATOM 1993 CA VAL A 117 -12.270 19.144 -1.220 1.00 0.00 C ATOM 1994 C VAL A 117 -13.672 18.508 -1.103 1.00 0.00 C ATOM 1995 O VAL A 117 -14.694 19.207 -1.069 1.00 0.00 O ATOM 1996 CB VAL A 117 -12.086 20.303 -0.176 1.00 0.00 C ATOM 1997 CG1 VAL A 117 -12.205 19.760 1.265 1.00 0.00 C ATOM 1998 CG2 VAL A 117 -10.736 21.043 -0.386 1.00 0.00 C ATOM 0 H VAL A 117 -12.084 20.600 -2.714 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.519 18.390 -0.983 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.884 21.028 -0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.075 20.578 1.974 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.189 19.312 1.405 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.436 19.007 1.435 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.639 21.839 0.352 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.913 20.338 -0.270 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.708 21.472 -1.388 1.00 0.00 H new ATOM 2008 N LYS A 118 -13.688 17.168 -1.088 1.00 0.00 N ATOM 2009 CA LYS A 118 -14.908 16.363 -0.953 1.00 0.00 C ATOM 2010 C LYS A 118 -15.356 16.350 0.523 1.00 0.00 C ATOM 2011 O LYS A 118 -14.520 16.425 1.430 1.00 0.00 O ATOM 2012 CB LYS A 118 -14.650 14.906 -1.473 1.00 0.00 C ATOM 2013 CG LYS A 118 -15.793 14.305 -2.323 1.00 0.00 C ATOM 2014 CD LYS A 118 -15.967 15.020 -3.685 1.00 0.00 C ATOM 2015 CE LYS A 118 -14.704 14.939 -4.568 1.00 0.00 C ATOM 2016 NZ LYS A 118 -14.879 15.640 -5.866 1.00 0.00 N ATOM 0 H LYS A 118 -12.841 16.606 -1.171 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.704 16.802 -1.555 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.736 14.905 -2.067 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.474 14.256 -0.616 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.594 13.247 -2.496 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.727 14.366 -1.764 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.807 14.576 -4.219 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.217 16.067 -3.512 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.860 15.375 -4.033 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.458 13.893 -4.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.309 15.167 -6.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.882 15.616 -6.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.569 16.628 -5.771 1.00 0.00 H new ATOM 2030 N LYS A 119 -16.673 16.266 0.755 1.00 0.00 N ATOM 2031 CA LYS A 119 -17.252 16.208 2.112 1.00 0.00 C ATOM 2032 C LYS A 119 -17.860 14.821 2.374 1.00 0.00 C ATOM 2033 O LYS A 119 -18.864 14.449 1.762 1.00 0.00 O ATOM 2034 CB LYS A 119 -18.323 17.337 2.332 1.00 0.00 C ATOM 2035 CG LYS A 119 -17.893 18.485 3.279 1.00 0.00 C ATOM 2036 CD LYS A 119 -17.556 17.999 4.713 1.00 0.00 C ATOM 2037 CE LYS A 119 -18.669 17.163 5.375 1.00 0.00 C ATOM 2038 NZ LYS A 119 -18.347 16.815 6.776 1.00 0.00 N ATOM 0 H LYS A 119 -17.370 16.236 0.011 1.00 0.00 H new ATOM 0 HA LYS A 119 -16.447 16.378 2.827 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.579 17.765 1.363 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -19.230 16.881 2.729 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -17.022 18.988 2.858 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.693 19.224 3.331 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.643 17.405 4.678 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -17.348 18.867 5.339 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.605 17.720 5.347 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -18.824 16.249 4.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.195 16.435 7.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.593 16.099 6.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -18.026 17.666 7.280 1.00 0.00 H new ATOM 2052 N TYR A 120 -17.233 14.070 3.288 1.00 0.00 N ATOM 2053 CA TYR A 120 -17.747 12.790 3.790 1.00 0.00 C ATOM 2054 C TYR A 120 -18.748 13.056 4.922 1.00 0.00 C ATOM 2055 O TYR A 120 -18.379 13.169 6.093 1.00 0.00 O ATOM 2056 CB TYR A 120 -16.586 11.854 4.252 1.00 0.00 C ATOM 2057 CG TYR A 120 -15.847 11.145 3.104 1.00 0.00 C ATOM 2058 CD1 TYR A 120 -15.346 11.857 2.011 1.00 0.00 C ATOM 2059 CD2 TYR A 120 -15.662 9.757 3.112 1.00 0.00 C ATOM 2060 CE1 TYR A 120 -14.697 11.217 0.976 1.00 0.00 C ATOM 2061 CE2 TYR A 120 -15.009 9.117 2.080 1.00 0.00 C ATOM 2062 CZ TYR A 120 -14.530 9.845 1.016 1.00 0.00 C ATOM 2063 OH TYR A 120 -13.897 9.194 -0.019 1.00 0.00 O ATOM 0 H TYR A 120 -16.342 14.338 3.705 1.00 0.00 H new ATOM 0 HA TYR A 120 -18.262 12.270 2.983 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -15.867 12.442 4.823 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -16.990 11.101 4.928 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -15.469 12.929 1.976 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -16.038 9.177 3.942 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -14.321 11.785 0.138 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.874 8.046 2.107 1.00 0.00 H new ATOM 0 HH TYR A 120 -13.169 9.754 -0.361 1.00 0.00 H new ATOM 2073 N ASP A 121 -20.007 13.260 4.525 1.00 0.00 N ATOM 2074 CA ASP A 121 -21.165 13.289 5.438 1.00 0.00 C ATOM 2075 C ASP A 121 -21.615 11.851 5.751 1.00 0.00 C ATOM 2076 O ASP A 121 -22.385 11.615 6.686 1.00 0.00 O ATOM 2077 CB ASP A 121 -22.326 14.088 4.791 1.00 0.00 C ATOM 2078 CG ASP A 121 -21.946 15.544 4.486 1.00 0.00 C ATOM 2079 OD1 ASP A 121 -21.437 15.827 3.378 1.00 0.00 O ATOM 2080 OD2 ASP A 121 -22.149 16.420 5.354 1.00 0.00 O ATOM 0 H ASP A 121 -20.260 13.412 3.549 1.00 0.00 H new ATOM 0 HA ASP A 121 -20.879 13.779 6.369 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -22.630 13.595 3.868 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -23.188 14.074 5.459 1.00 0.00 H new ATOM 2085 N LYS A 122 -21.124 10.904 4.935 1.00 0.00 N ATOM 2086 CA LYS A 122 -21.373 9.469 5.092 1.00 0.00 C ATOM 2087 C LYS A 122 -20.432 8.874 6.177 1.00 0.00 C ATOM 2088 O LYS A 122 -19.240 9.220 6.225 1.00 0.00 O ATOM 2089 CB LYS A 122 -21.168 8.762 3.720 1.00 0.00 C ATOM 2090 CG LYS A 122 -19.782 9.002 3.072 1.00 0.00 C ATOM 2091 CD LYS A 122 -19.632 8.355 1.676 1.00 0.00 C ATOM 2092 CE LYS A 122 -20.625 8.895 0.634 1.00 0.00 C ATOM 2093 NZ LYS A 122 -20.402 8.295 -0.709 1.00 0.00 N ATOM 0 H LYS A 122 -20.532 11.123 4.134 1.00 0.00 H new ATOM 0 HA LYS A 122 -22.400 9.307 5.421 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -21.311 7.690 3.854 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -21.941 9.103 3.031 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -19.611 10.075 2.986 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.009 8.608 3.731 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.616 8.520 1.316 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -19.766 7.277 1.769 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -21.644 8.685 0.961 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -20.528 9.979 0.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -21.092 8.685 -1.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -19.439 8.516 -1.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -20.519 7.263 -0.652 1.00 0.00 H new ATOM 2107 N PRO A 123 -20.957 7.980 7.073 1.00 0.00 N ATOM 2108 CA PRO A 123 -20.179 7.412 8.199 1.00 0.00 C ATOM 2109 C PRO A 123 -19.234 6.257 7.768 1.00 0.00 C ATOM 2110 O PRO A 123 -19.552 5.064 7.924 1.00 0.00 O ATOM 2111 CB PRO A 123 -21.297 6.943 9.164 1.00 0.00 C ATOM 2112 CG PRO A 123 -22.415 6.521 8.256 1.00 0.00 C ATOM 2113 CD PRO A 123 -22.357 7.464 7.067 1.00 0.00 C ATOM 0 HA PRO A 123 -19.490 8.128 8.647 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -20.961 6.118 9.792 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -21.608 7.746 9.833 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -22.293 5.485 7.940 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -23.378 6.589 8.763 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -22.586 6.945 6.136 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -23.080 8.274 7.166 1.00 0.00 H new ATOM 2121 N ILE A 124 -18.073 6.626 7.194 1.00 0.00 N ATOM 2122 CA ILE A 124 -17.041 5.660 6.765 1.00 0.00 C ATOM 2123 C ILE A 124 -15.930 5.547 7.826 1.00 0.00 C ATOM 2124 O ILE A 124 -15.488 6.550 8.404 1.00 0.00 O ATOM 2125 CB ILE A 124 -16.441 6.031 5.349 1.00 0.00 C ATOM 2126 CG1 ILE A 124 -17.560 5.939 4.257 1.00 0.00 C ATOM 2127 CG2 ILE A 124 -15.214 5.148 4.975 1.00 0.00 C ATOM 2128 CD1 ILE A 124 -17.078 6.127 2.825 1.00 0.00 C ATOM 0 H ILE A 124 -17.824 7.599 7.015 1.00 0.00 H new ATOM 0 HA ILE A 124 -17.521 4.687 6.665 1.00 0.00 H new ATOM 0 HB ILE A 124 -16.076 7.057 5.399 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -18.045 4.966 4.336 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -18.319 6.692 4.471 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -14.839 5.442 3.995 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -14.429 5.282 5.719 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -15.514 4.100 4.949 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -17.924 6.046 2.143 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -16.621 7.111 2.721 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -16.343 5.358 2.585 1.00 0.00 H new ATOM 2140 N LYS A 125 -15.510 4.297 8.077 1.00 0.00 N ATOM 2141 CA LYS A 125 -14.418 3.961 9.002 1.00 0.00 C ATOM 2142 C LYS A 125 -13.049 4.381 8.420 1.00 0.00 C ATOM 2143 O LYS A 125 -12.881 4.426 7.193 1.00 0.00 O ATOM 2144 CB LYS A 125 -14.438 2.420 9.309 1.00 0.00 C ATOM 2145 CG LYS A 125 -15.161 2.018 10.612 1.00 0.00 C ATOM 2146 CD LYS A 125 -16.591 2.584 10.732 1.00 0.00 C ATOM 2147 CE LYS A 125 -17.270 2.147 12.033 1.00 0.00 C ATOM 2148 NZ LYS A 125 -18.595 2.783 12.220 1.00 0.00 N ATOM 0 H LYS A 125 -15.927 3.478 7.635 1.00 0.00 H new ATOM 0 HA LYS A 125 -14.567 4.512 9.931 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -14.915 1.906 8.475 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -13.410 2.062 9.358 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -15.205 0.930 10.671 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -14.572 2.360 11.463 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.556 3.673 10.689 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -17.186 2.250 9.882 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -17.387 1.063 12.032 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -16.627 2.398 12.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -19.036 2.417 13.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -18.477 3.813 12.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -19.203 2.565 11.405 1.00 0.00 H new ATOM 2162 N PRO A 126 -12.047 4.706 9.291 1.00 0.00 N ATOM 2163 CA PRO A 126 -10.642 4.852 8.856 1.00 0.00 C ATOM 2164 C PRO A 126 -10.023 3.487 8.484 1.00 0.00 C ATOM 2165 O PRO A 126 -10.474 2.436 8.966 1.00 0.00 O ATOM 2166 CB PRO A 126 -9.952 5.480 10.090 1.00 0.00 C ATOM 2167 CG PRO A 126 -10.776 5.019 11.255 1.00 0.00 C ATOM 2168 CD PRO A 126 -12.202 4.992 10.750 1.00 0.00 C ATOM 0 HA PRO A 126 -10.533 5.460 7.958 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.918 5.147 10.179 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -9.932 6.568 10.023 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -10.460 4.032 11.594 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -10.672 5.696 12.103 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -12.791 4.223 11.250 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -12.707 5.942 10.922 1.00 0.00 H new ATOM 2176 N LYS A 127 -9.012 3.511 7.599 1.00 0.00 N ATOM 2177 CA LYS A 127 -8.206 2.317 7.271 1.00 0.00 C ATOM 2178 C LYS A 127 -7.323 1.953 8.489 1.00 0.00 C ATOM 2179 O LYS A 127 -7.116 0.772 8.806 1.00 0.00 O ATOM 2180 CB LYS A 127 -7.367 2.572 5.970 1.00 0.00 C ATOM 2181 CG LYS A 127 -6.710 1.306 5.339 1.00 0.00 C ATOM 2182 CD LYS A 127 -5.335 0.923 5.951 1.00 0.00 C ATOM 2183 CE LYS A 127 -4.829 -0.443 5.453 1.00 0.00 C ATOM 2184 NZ LYS A 127 -4.725 -0.507 3.972 1.00 0.00 N ATOM 0 H LYS A 127 -8.730 4.351 7.093 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.854 1.466 7.063 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.015 3.034 5.225 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -6.582 3.292 6.200 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.392 0.463 5.453 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.584 1.472 4.269 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.603 1.691 5.701 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.417 0.902 7.038 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -3.852 -0.647 5.892 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.504 -1.225 5.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -4.317 -1.422 3.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.672 -0.408 3.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.114 0.263 3.633 1.00 0.00 H new ATOM 2198 N ARG A 128 -6.840 2.997 9.180 1.00 0.00 N ATOM 2199 CA ARG A 128 -6.014 2.865 10.391 1.00 0.00 C ATOM 2200 C ARG A 128 -6.198 4.093 11.295 1.00 0.00 C ATOM 2201 O ARG A 128 -6.791 5.099 10.880 1.00 0.00 O ATOM 2202 CB ARG A 128 -4.519 2.689 10.010 1.00 0.00 C ATOM 2203 CG ARG A 128 -3.898 3.878 9.231 1.00 0.00 C ATOM 2204 CD ARG A 128 -2.400 3.678 8.933 1.00 0.00 C ATOM 2205 NE ARG A 128 -1.604 3.601 10.176 1.00 0.00 N ATOM 2206 CZ ARG A 128 -0.800 2.587 10.541 1.00 0.00 C ATOM 2207 NH1 ARG A 128 -0.683 1.502 9.777 1.00 0.00 N ATOM 2208 NH2 ARG A 128 -0.129 2.668 11.679 1.00 0.00 N ATOM 0 H ARG A 128 -7.013 3.966 8.912 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.336 1.979 10.939 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.943 2.531 10.922 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.417 1.786 9.408 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.436 4.012 8.293 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.030 4.793 9.808 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -2.262 2.764 8.355 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -2.037 4.502 8.318 1.00 0.00 H new ATOM 0 HE ARG A 128 -1.671 4.391 10.817 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -1.207 1.434 8.904 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -0.070 0.739 10.065 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.225 3.494 12.270 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.484 1.904 11.965 1.00 0.00 H new ATOM 2222 N LEU A 129 -5.669 3.993 12.529 1.00 0.00 N ATOM 2223 CA LEU A 129 -5.691 5.093 13.513 1.00 0.00 C ATOM 2224 C LEU A 129 -4.798 6.244 13.011 1.00 0.00 C ATOM 2225 O LEU A 129 -3.678 6.004 12.535 1.00 0.00 O ATOM 2226 CB LEU A 129 -5.241 4.618 14.941 1.00 0.00 C ATOM 2227 CG LEU A 129 -3.721 4.274 15.169 1.00 0.00 C ATOM 2228 CD1 LEU A 129 -3.408 4.074 16.667 1.00 0.00 C ATOM 2229 CD2 LEU A 129 -3.260 3.046 14.355 1.00 0.00 C ATOM 0 H LEU A 129 -5.214 3.147 12.872 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.718 5.444 13.610 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.516 5.397 15.652 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.824 3.733 15.196 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.157 5.133 14.806 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.351 3.838 16.789 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.641 4.988 17.213 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.010 3.254 17.058 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.205 2.855 14.551 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.847 2.175 14.647 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.402 3.240 13.292 1.00 0.00 H new ATOM 2241 N VAL A 130 -5.321 7.481 13.064 1.00 0.00 N ATOM 2242 CA VAL A 130 -4.602 8.683 12.588 1.00 0.00 C ATOM 2243 C VAL A 130 -4.398 9.672 13.767 1.00 0.00 C ATOM 2244 O VAL A 130 -5.338 10.389 14.147 1.00 0.00 O ATOM 2245 CB VAL A 130 -5.346 9.393 11.384 1.00 0.00 C ATOM 2246 CG1 VAL A 130 -4.462 10.500 10.751 1.00 0.00 C ATOM 2247 CG2 VAL A 130 -5.816 8.372 10.311 1.00 0.00 C ATOM 0 H VAL A 130 -6.250 7.679 13.436 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.631 8.362 12.210 1.00 0.00 H new ATOM 0 HB VAL A 130 -6.238 9.867 11.793 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -5.000 10.969 9.927 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.225 11.252 11.504 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.539 10.058 10.376 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -6.322 8.900 9.503 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.952 7.840 9.912 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.504 7.659 10.764 1.00 0.00 H new ATOM 2257 N PRO A 131 -3.168 9.692 14.397 1.00 0.00 N ATOM 2258 CA PRO A 131 -2.826 10.630 15.499 1.00 0.00 C ATOM 2259 C PRO A 131 -2.565 12.069 14.995 1.00 0.00 C ATOM 2260 O PRO A 131 -2.728 12.357 13.804 1.00 0.00 O ATOM 2261 CB PRO A 131 -1.550 9.988 16.109 1.00 0.00 C ATOM 2262 CG PRO A 131 -0.886 9.327 14.943 1.00 0.00 C ATOM 2263 CD PRO A 131 -2.017 8.790 14.091 1.00 0.00 C ATOM 0 HA PRO A 131 -3.636 10.751 16.218 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -0.904 10.739 16.564 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.799 9.267 16.888 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.275 10.036 14.384 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.225 8.525 15.270 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.763 8.814 13.031 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.246 7.754 14.340 1.00 0.00 H new ATOM 2271 N VAL A 132 -2.144 12.949 15.928 1.00 0.00 N ATOM 2272 CA VAL A 132 -1.887 14.391 15.675 1.00 0.00 C ATOM 2273 C VAL A 132 -0.883 14.624 14.513 1.00 0.00 C ATOM 2274 O VAL A 132 -1.089 15.514 13.673 1.00 0.00 O ATOM 2275 CB VAL A 132 -1.384 15.109 16.996 1.00 0.00 C ATOM 2276 CG1 VAL A 132 -0.147 14.398 17.605 1.00 0.00 C ATOM 2277 CG2 VAL A 132 -1.105 16.619 16.764 1.00 0.00 C ATOM 0 H VAL A 132 -1.969 12.677 16.895 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.836 14.832 15.369 1.00 0.00 H new ATOM 0 HB VAL A 132 -2.195 15.034 17.721 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.166 14.922 18.508 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.405 13.368 17.853 1.00 0.00 H new ATOM 0 HG13 VAL A 132 0.669 14.404 16.882 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.763 17.073 17.694 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.336 16.734 16.000 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -2.020 17.112 16.435 1.00 0.00 H new ATOM 2287 N GLY A 133 0.173 13.783 14.460 1.00 0.00 N ATOM 2288 CA GLY A 133 1.215 13.874 13.426 1.00 0.00 C ATOM 2289 C GLY A 133 0.766 13.364 12.061 1.00 0.00 C ATOM 2290 O GLY A 133 1.453 13.592 11.057 1.00 0.00 O ATOM 0 H GLY A 133 0.322 13.029 15.130 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.531 14.913 13.331 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.086 13.304 13.749 1.00 0.00 H new ATOM 2294 N GLY A 134 -0.386 12.665 12.034 1.00 0.00 N ATOM 2295 CA GLY A 134 -0.992 12.178 10.793 1.00 0.00 C ATOM 2296 C GLY A 134 -0.323 10.912 10.264 1.00 0.00 C ATOM 2297 O GLY A 134 0.812 10.591 10.636 1.00 0.00 O ATOM 0 H GLY A 134 -0.916 12.426 12.872 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.050 11.980 10.964 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.933 12.959 10.035 1.00 0.00 H new ATOM 2301 N GLN A 135 -1.043 10.169 9.410 1.00 0.00 N ATOM 2302 CA GLN A 135 -0.524 8.952 8.747 1.00 0.00 C ATOM 2303 C GLN A 135 -0.418 9.208 7.247 1.00 0.00 C ATOM 2304 O GLN A 135 -1.182 9.996 6.700 1.00 0.00 O ATOM 2305 CB GLN A 135 -1.468 7.736 8.996 1.00 0.00 C ATOM 2306 CG GLN A 135 -1.715 7.400 10.472 1.00 0.00 C ATOM 2307 CD GLN A 135 -0.454 6.979 11.229 1.00 0.00 C ATOM 2308 OE1 GLN A 135 -0.121 5.801 11.300 1.00 0.00 O ATOM 2309 NE2 GLN A 135 0.256 7.943 11.795 1.00 0.00 N ATOM 0 H GLN A 135 -2.005 10.392 9.156 1.00 0.00 H new ATOM 0 HA GLN A 135 0.456 8.719 9.162 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -2.427 7.936 8.519 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -1.044 6.860 8.505 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.150 8.269 10.965 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -2.450 6.597 10.534 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.048 8.913 11.717 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.107 7.715 12.309 1.00 0.00 H new ATOM 2318 N TYR A 136 0.536 8.551 6.590 1.00 0.00 N ATOM 2319 CA TYR A 136 0.599 8.525 5.127 1.00 0.00 C ATOM 2320 C TYR A 136 -0.325 7.422 4.612 1.00 0.00 C ATOM 2321 O TYR A 136 -0.120 6.237 4.909 1.00 0.00 O ATOM 2322 CB TYR A 136 2.058 8.354 4.603 1.00 0.00 C ATOM 2323 CG TYR A 136 2.742 9.696 4.299 1.00 0.00 C ATOM 2324 CD1 TYR A 136 2.343 10.447 3.187 1.00 0.00 C ATOM 2325 CD2 TYR A 136 3.752 10.223 5.110 1.00 0.00 C ATOM 2326 CE1 TYR A 136 2.927 11.657 2.897 1.00 0.00 C ATOM 2327 CE2 TYR A 136 4.335 11.441 4.813 1.00 0.00 C ATOM 2328 CZ TYR A 136 3.919 12.147 3.709 1.00 0.00 C ATOM 2329 OH TYR A 136 4.504 13.347 3.408 1.00 0.00 O ATOM 0 H TYR A 136 1.280 8.026 7.049 1.00 0.00 H new ATOM 0 HA TYR A 136 0.259 9.486 4.742 1.00 0.00 H new ATOM 0 HB2 TYR A 136 2.645 7.812 5.345 1.00 0.00 H new ATOM 0 HB3 TYR A 136 2.046 7.745 3.699 1.00 0.00 H new ATOM 0 HD1 TYR A 136 1.562 10.068 2.545 1.00 0.00 H new ATOM 0 HD2 TYR A 136 4.081 9.672 5.979 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.606 12.220 2.033 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.115 11.837 5.446 1.00 0.00 H new ATOM 0 HH TYR A 136 5.478 13.242 3.397 1.00 0.00 H new ATOM 2339 N LEU A 137 -1.366 7.840 3.879 1.00 0.00 N ATOM 2340 CA LEU A 137 -2.313 6.929 3.243 1.00 0.00 C ATOM 2341 C LEU A 137 -1.611 6.328 2.013 1.00 0.00 C ATOM 2342 O LEU A 137 -1.105 7.061 1.155 1.00 0.00 O ATOM 2343 CB LEU A 137 -3.626 7.682 2.845 1.00 0.00 C ATOM 2344 CG LEU A 137 -4.967 6.872 2.943 1.00 0.00 C ATOM 2345 CD1 LEU A 137 -6.149 7.736 2.485 1.00 0.00 C ATOM 2346 CD2 LEU A 137 -4.926 5.539 2.159 1.00 0.00 C ATOM 0 H LEU A 137 -1.571 8.825 3.713 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.608 6.136 3.929 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.716 8.565 3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.517 8.035 1.819 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.100 6.609 3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.071 7.160 2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -6.221 8.619 3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.996 8.044 1.451 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.881 5.025 2.265 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.739 5.743 1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.129 4.909 2.554 1.00 0.00 H new ATOM 2358 N ARG A 138 -1.581 5.000 1.942 1.00 0.00 N ATOM 2359 CA ARG A 138 -0.911 4.271 0.864 1.00 0.00 C ATOM 2360 C ARG A 138 -1.836 3.166 0.366 1.00 0.00 C ATOM 2361 O ARG A 138 -2.280 2.320 1.149 1.00 0.00 O ATOM 2362 CB ARG A 138 0.485 3.730 1.323 1.00 0.00 C ATOM 2363 CG ARG A 138 0.516 2.592 2.374 1.00 0.00 C ATOM 2364 CD ARG A 138 -0.027 3.013 3.749 1.00 0.00 C ATOM 2365 NE ARG A 138 0.111 1.951 4.764 1.00 0.00 N ATOM 2366 CZ ARG A 138 0.412 2.159 6.061 1.00 0.00 C ATOM 2367 NH1 ARG A 138 0.707 3.382 6.505 1.00 0.00 N ATOM 2368 NH2 ARG A 138 0.451 1.139 6.899 1.00 0.00 N ATOM 0 H ARG A 138 -2.023 4.394 2.634 1.00 0.00 H new ATOM 0 HA ARG A 138 -0.707 4.947 0.034 1.00 0.00 H new ATOM 0 HB2 ARG A 138 1.015 3.380 0.437 1.00 0.00 H new ATOM 0 HB3 ARG A 138 1.053 4.570 1.724 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.069 1.750 2.004 1.00 0.00 H new ATOM 0 HG3 ARG A 138 1.542 2.242 2.489 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.502 3.904 4.087 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -1.078 3.284 3.653 1.00 0.00 H new ATOM 0 HE ARG A 138 -0.032 0.987 4.461 1.00 0.00 H new ATOM 0 HH11 ARG A 138 0.706 4.173 5.860 1.00 0.00 H new ATOM 0 HH12 ARG A 138 0.933 3.527 7.489 1.00 0.00 H new ATOM 0 HH21 ARG A 138 0.254 0.196 6.564 1.00 0.00 H new ATOM 0 HH22 ARG A 138 0.679 1.294 7.881 1.00 0.00 H new ATOM 2382 N GLU A 139 -2.159 3.186 -0.935 1.00 0.00 N ATOM 2383 CA GLU A 139 -3.162 2.274 -1.489 1.00 0.00 C ATOM 2384 C GLU A 139 -2.639 1.700 -2.822 1.00 0.00 C ATOM 2385 O GLU A 139 -1.813 0.772 -2.769 1.00 0.00 O ATOM 2386 CB GLU A 139 -4.507 3.037 -1.649 1.00 0.00 C ATOM 2387 CG GLU A 139 -5.725 2.148 -1.924 1.00 0.00 C ATOM 2388 CD GLU A 139 -6.076 1.222 -0.750 1.00 0.00 C ATOM 2389 OE1 GLU A 139 -6.610 1.715 0.267 1.00 0.00 O ATOM 2390 OE2 GLU A 139 -5.825 0.000 -0.838 1.00 0.00 O ATOM 2391 OXT GLU A 139 -3.033 2.179 -3.909 1.00 0.00 O ATOM 0 H GLU A 139 -1.742 3.820 -1.617 1.00 0.00 H new ATOM 0 HA GLU A 139 -3.342 1.432 -0.821 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -4.692 3.611 -0.741 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -4.407 3.753 -2.464 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -6.584 2.780 -2.149 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.533 1.543 -2.810 1.00 0.00 H new TER 2398 GLU A 139