USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 805 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 120 THR OG1 : rot -135:sc= 0.563 USER MOD Set 1.2: A 175 ASN : amide:sc= 1.34 K(o=1.9,f=0.61) USER MOD Set 2.1: A 172 HIS : no HD1:sc= 0.334 K(o=-1.1,f=-5.5!) USER MOD Set 2.2: A 181 CYS SG : rot 51:sc= -1.39 USER MOD Set 3.1: A 110 LYS NZ :NH3+ -145:sc= 0.424 (180deg=0) USER MOD Set 3.2: A 156 THR OG1 : rot 180:sc= 0.41 USER MOD Set 4.1: A 146 THR OG1 : rot -42:sc= 0.0363 USER MOD Set 4.2: A 147 ASN : amide:sc= 0.84 K(o=0.88,f=0.035) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 1.01 K(o=1,f=-3.1!) USER MOD Single : A 108 MET CE :methyl 175:sc= 0 (180deg=-0.0427) USER MOD Single : A 109 LYS NZ :NH3+ 167:sc= 1.37 (180deg=1.26) USER MOD Single : A 117 SER OG : rot 180:sc= 0.186 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 126 LYS NZ :NH3+ 178:sc= 1.25 (180deg=1.21) USER MOD Single : A 127 HIS : no HD1:sc= -0.0145 X(o=-0.015,f=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl 162:sc= -0.0535 (180deg=-0.526) USER MOD Single : A 141 MET CE :methyl -159:sc= -0.96 (180deg=-1.82) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -160:sc= 0.167 USER MOD Single : A 149 HIS : no HD1:sc= 0.963 K(o=0.96,f=-6!) USER MOD Single : A 159 SER OG : rot 180:sc= 0.0559 USER MOD Single : A 165 LYS NZ :NH3+ -170:sc= 1.07 (180deg=0.993) USER MOD Single : A 167 CYS SG : rot 86:sc= 0.0993 USER MOD Single : A 170 HIS : no HD1:sc= 0.925 K(o=0.93,f=-3!) USER MOD Single : A 176 ASN : amide:sc= -0.155 X(o=-0.16,f=-0.52) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 MET CE :methyl -178:sc= 0 (180deg=-0.00613) USER MOD Single : A 182 LYS NZ :NH3+ 142:sc= 1.51 (180deg=0.307) USER MOD Single : A 183 LYS NZ :NH3+ -179:sc= 1.25 (180deg=1.25) USER MOD Single : A 185 GLN : amide:sc= -0.0668 K(o=-0.067,f=-0.61) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 1.19 (180deg=1.19) USER MOD Single : A 190 MET CE :methyl -153:sc= 0 (180deg=-0.16) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.00072 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0.83 USER MOD Single : B 201 G O2' : rot -28:sc= 0.505 USER MOD Single : B 201 G O5' : rot 180:sc= 0 USER MOD Single : B 202 U O2' : rot -24:sc= 1.24 USER MOD Single : B 203 A O2' : rot 29:sc= 0.116 USER MOD Single : B 204 G O2' : rot 180:sc= 0 USER MOD Single : B 205 U O2' : rot 180:sc= 0 USER MOD Single : B 205 U O3' : rot 140:sc= 0.0828 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 105 -10.607 14.571 8.216 1.00 0.00 N ATOM 2 CA GLY A 105 -9.493 15.272 7.541 1.00 0.00 C ATOM 3 C GLY A 105 -8.555 14.298 6.843 1.00 0.00 C ATOM 4 O GLY A 105 -8.395 13.157 7.281 1.00 0.00 O ATOM 0 HA2 GLY A 105 -9.895 15.976 6.812 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -8.933 15.855 8.273 1.00 0.00 H new ATOM 10 N SER A 106 -7.927 14.739 5.750 1.00 0.00 N ATOM 11 CA SER A 106 -6.929 13.971 4.982 1.00 0.00 C ATOM 12 C SER A 106 -5.600 13.762 5.730 1.00 0.00 C ATOM 13 O SER A 106 -5.256 14.507 6.654 1.00 0.00 O ATOM 14 CB SER A 106 -6.676 14.657 3.631 1.00 0.00 C ATOM 15 OG SER A 106 -6.294 16.015 3.804 1.00 0.00 O ATOM 0 H SER A 106 -8.100 15.665 5.360 1.00 0.00 H new ATOM 0 HA SER A 106 -7.349 12.977 4.830 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.894 14.123 3.091 1.00 0.00 H new ATOM 0 HB3 SER A 106 -7.577 14.606 3.020 1.00 0.00 H new ATOM 0 HG SER A 106 -6.138 16.425 2.928 1.00 0.00 H new ATOM 21 N HIS A 107 -4.835 12.748 5.312 1.00 0.00 N ATOM 22 CA HIS A 107 -3.502 12.415 5.829 1.00 0.00 C ATOM 23 C HIS A 107 -2.515 12.077 4.701 1.00 0.00 C ATOM 24 O HIS A 107 -1.628 12.881 4.403 1.00 0.00 O ATOM 25 CB HIS A 107 -3.606 11.296 6.883 1.00 0.00 C ATOM 26 CG HIS A 107 -2.259 10.760 7.306 1.00 0.00 C ATOM 27 ND1 HIS A 107 -1.303 11.460 8.047 1.00 0.00 N ATOM 28 CD2 HIS A 107 -1.794 9.499 7.065 1.00 0.00 C ATOM 29 CE1 HIS A 107 -0.264 10.619 8.194 1.00 0.00 C ATOM 30 NE2 HIS A 107 -0.532 9.438 7.611 1.00 0.00 N ATOM 0 H HIS A 107 -5.139 12.111 4.575 1.00 0.00 H new ATOM 0 HA HIS A 107 -3.094 13.297 6.322 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.131 11.677 7.759 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -4.206 10.480 6.481 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -2.314 8.706 6.548 1.00 0.00 H new ATOM 0 HE1 HIS A 107 0.655 10.859 8.708 1.00 0.00 H new ATOM 0 HE2 HIS A 107 0.094 8.633 7.579 1.00 0.00 H new ATOM 38 N MET A 108 -2.656 10.903 4.071 1.00 0.00 N ATOM 39 CA MET A 108 -1.736 10.381 3.050 1.00 0.00 C ATOM 40 C MET A 108 -2.364 9.219 2.259 1.00 0.00 C ATOM 41 O MET A 108 -3.066 8.382 2.828 1.00 0.00 O ATOM 42 CB MET A 108 -0.425 9.926 3.731 1.00 0.00 C ATOM 43 CG MET A 108 0.641 9.398 2.761 1.00 0.00 C ATOM 44 SD MET A 108 1.173 10.541 1.454 1.00 0.00 S ATOM 45 CE MET A 108 1.962 11.843 2.444 1.00 0.00 C ATOM 0 H MET A 108 -3.434 10.272 4.262 1.00 0.00 H new ATOM 0 HA MET A 108 -1.523 11.177 2.337 1.00 0.00 H new ATOM 0 HB2 MET A 108 -0.009 10.765 4.288 1.00 0.00 H new ATOM 0 HB3 MET A 108 -0.658 9.146 4.456 1.00 0.00 H new ATOM 0 HG2 MET A 108 1.518 9.108 3.340 1.00 0.00 H new ATOM 0 HG3 MET A 108 0.257 8.493 2.290 1.00 0.00 H new ATOM 0 HE1 MET A 108 2.419 12.577 1.781 1.00 0.00 H new ATOM 0 HE2 MET A 108 1.212 12.332 3.065 1.00 0.00 H new ATOM 0 HE3 MET A 108 2.729 11.402 3.081 1.00 0.00 H new ATOM 55 N LYS A 109 -2.047 9.109 0.962 1.00 0.00 N ATOM 56 CA LYS A 109 -2.448 7.996 0.074 1.00 0.00 C ATOM 57 C LYS A 109 -1.673 6.679 0.299 1.00 0.00 C ATOM 58 O LYS A 109 -1.355 5.986 -0.664 1.00 0.00 O ATOM 59 CB LYS A 109 -2.391 8.440 -1.403 1.00 0.00 C ATOM 60 CG LYS A 109 -3.443 9.499 -1.760 1.00 0.00 C ATOM 61 CD LYS A 109 -3.723 9.510 -3.269 1.00 0.00 C ATOM 62 CE LYS A 109 -2.514 9.984 -4.089 1.00 0.00 C ATOM 63 NZ LYS A 109 -2.518 9.398 -5.454 1.00 0.00 N ATOM 0 H LYS A 109 -1.486 9.812 0.481 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.477 7.758 0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.399 8.837 -1.618 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.531 7.569 -2.043 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.366 9.297 -1.217 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.096 10.483 -1.444 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.005 8.507 -3.590 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.573 10.161 -3.473 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.524 11.072 -4.159 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -1.593 9.706 -3.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -1.827 9.898 -6.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -2.264 8.391 -5.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.466 9.494 -5.870 1.00 0.00 H new ATOM 77 N LYS A 110 -1.318 6.330 1.541 1.00 0.00 N ATOM 78 CA LYS A 110 -0.384 5.224 1.840 1.00 0.00 C ATOM 79 C LYS A 110 -0.781 4.424 3.084 1.00 0.00 C ATOM 80 O LYS A 110 -1.156 5.004 4.106 1.00 0.00 O ATOM 81 CB LYS A 110 1.034 5.815 1.947 1.00 0.00 C ATOM 82 CG LYS A 110 2.168 4.783 1.857 1.00 0.00 C ATOM 83 CD LYS A 110 3.519 5.496 2.045 1.00 0.00 C ATOM 84 CE LYS A 110 4.728 4.600 1.743 1.00 0.00 C ATOM 85 NZ LYS A 110 4.889 4.349 0.284 1.00 0.00 N ATOM 0 H LYS A 110 -1.668 6.804 2.373 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.419 4.497 1.029 1.00 0.00 H new ATOM 0 HB2 LYS A 110 1.167 6.551 1.154 1.00 0.00 H new ATOM 0 HB3 LYS A 110 1.120 6.348 2.894 1.00 0.00 H new ATOM 0 HG2 LYS A 110 2.039 4.016 2.621 1.00 0.00 H new ATOM 0 HG3 LYS A 110 2.141 4.279 0.891 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.553 6.371 1.396 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.591 5.857 3.071 1.00 0.00 H new ATOM 0 HE2 LYS A 110 5.632 5.069 2.132 1.00 0.00 H new ATOM 0 HE3 LYS A 110 4.613 3.649 2.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 5.247 3.384 0.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 3.969 4.454 -0.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 5.563 5.034 -0.114 1.00 0.00 H new ATOM 99 N ILE A 111 -0.647 3.097 3.010 1.00 0.00 N ATOM 100 CA ILE A 111 -0.908 2.160 4.116 1.00 0.00 C ATOM 101 C ILE A 111 0.311 1.280 4.393 1.00 0.00 C ATOM 102 O ILE A 111 1.104 0.968 3.504 1.00 0.00 O ATOM 103 CB ILE A 111 -2.160 1.273 3.873 1.00 0.00 C ATOM 104 CG1 ILE A 111 -1.880 0.072 2.939 1.00 0.00 C ATOM 105 CG2 ILE A 111 -3.348 2.128 3.414 1.00 0.00 C ATOM 106 CD1 ILE A 111 -3.099 -0.788 2.584 1.00 0.00 C ATOM 0 H ILE A 111 -0.345 2.627 2.156 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.111 2.776 4.992 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.432 0.823 4.828 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.441 0.448 2.015 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.132 -0.566 3.411 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.215 1.488 3.249 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -3.583 2.866 4.181 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.092 2.638 2.485 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.792 -1.601 1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.530 -1.202 3.495 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.843 -0.173 2.078 1.00 0.00 H new ATOM 118 N PHE A 112 0.408 0.861 5.647 1.00 0.00 N ATOM 119 CA PHE A 112 1.267 -0.195 6.160 1.00 0.00 C ATOM 120 C PHE A 112 0.495 -1.515 5.979 1.00 0.00 C ATOM 121 O PHE A 112 -0.724 -1.561 6.178 1.00 0.00 O ATOM 122 CB PHE A 112 1.461 0.069 7.656 1.00 0.00 C ATOM 123 CG PHE A 112 2.462 -0.839 8.336 1.00 0.00 C ATOM 124 CD1 PHE A 112 2.057 -2.068 8.895 1.00 0.00 C ATOM 125 CD2 PHE A 112 3.804 -0.442 8.430 1.00 0.00 C ATOM 126 CE1 PHE A 112 2.990 -2.871 9.575 1.00 0.00 C ATOM 127 CE2 PHE A 112 4.732 -1.248 9.103 1.00 0.00 C ATOM 128 CZ PHE A 112 4.326 -2.456 9.691 1.00 0.00 C ATOM 0 H PHE A 112 -0.154 1.282 6.387 1.00 0.00 H new ATOM 0 HA PHE A 112 2.231 -0.236 5.654 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.780 1.103 7.790 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.498 -0.035 8.157 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.031 -2.393 8.801 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.123 0.488 7.982 1.00 0.00 H new ATOM 0 HE1 PHE A 112 2.678 -3.809 10.009 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.764 -0.938 9.170 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.038 -3.063 10.230 1.00 0.00 H new ATOM 138 N VAL A 113 1.210 -2.596 5.672 1.00 0.00 N ATOM 139 CA VAL A 113 0.693 -3.970 5.571 1.00 0.00 C ATOM 140 C VAL A 113 1.558 -4.888 6.430 1.00 0.00 C ATOM 141 O VAL A 113 2.710 -5.127 6.074 1.00 0.00 O ATOM 142 CB VAL A 113 0.665 -4.450 4.105 1.00 0.00 C ATOM 143 CG1 VAL A 113 0.077 -5.863 3.994 1.00 0.00 C ATOM 144 CG2 VAL A 113 -0.149 -3.512 3.206 1.00 0.00 C ATOM 0 H VAL A 113 2.210 -2.541 5.477 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.334 -3.994 5.935 1.00 0.00 H new ATOM 0 HB VAL A 113 1.702 -4.452 3.768 1.00 0.00 H new ATOM 0 HG11 VAL A 113 0.071 -6.173 2.949 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.685 -6.557 4.575 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.943 -5.864 4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.141 -3.890 2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -1.177 -3.463 3.567 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.291 -2.515 3.228 1.00 0.00 H new ATOM 154 N GLY A 114 1.034 -5.379 7.556 1.00 0.00 N ATOM 155 CA GLY A 114 1.782 -6.174 8.546 1.00 0.00 C ATOM 156 C GLY A 114 1.326 -7.631 8.667 1.00 0.00 C ATOM 157 O GLY A 114 0.140 -7.924 8.524 1.00 0.00 O ATOM 0 H GLY A 114 0.058 -5.235 7.815 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.839 -6.158 8.282 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.690 -5.696 9.521 1.00 0.00 H new ATOM 161 N GLY A 115 2.258 -8.538 8.977 1.00 0.00 N ATOM 162 CA GLY A 115 2.005 -9.975 9.162 1.00 0.00 C ATOM 163 C GLY A 115 2.195 -10.829 7.899 1.00 0.00 C ATOM 164 O GLY A 115 1.660 -11.936 7.817 1.00 0.00 O ATOM 0 H GLY A 115 3.238 -8.288 9.110 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.670 -10.350 9.941 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.985 -10.107 9.523 1.00 0.00 H new ATOM 168 N LEU A 116 2.933 -10.325 6.905 1.00 0.00 N ATOM 169 CA LEU A 116 3.241 -11.026 5.652 1.00 0.00 C ATOM 170 C LEU A 116 4.134 -12.255 5.899 1.00 0.00 C ATOM 171 O LEU A 116 5.142 -12.171 6.605 1.00 0.00 O ATOM 172 CB LEU A 116 3.938 -10.064 4.669 1.00 0.00 C ATOM 173 CG LEU A 116 3.062 -8.893 4.189 1.00 0.00 C ATOM 174 CD1 LEU A 116 3.938 -7.819 3.551 1.00 0.00 C ATOM 175 CD2 LEU A 116 2.069 -9.341 3.120 1.00 0.00 C ATOM 0 H LEU A 116 3.344 -9.393 6.950 1.00 0.00 H new ATOM 0 HA LEU A 116 2.301 -11.372 5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 116 4.831 -9.661 5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.271 -10.632 3.800 1.00 0.00 H new ATOM 0 HG LEU A 116 2.529 -8.514 5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 116 3.313 -6.993 3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.657 -7.454 4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 116 4.471 -8.242 2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.466 -8.490 2.803 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.612 -9.740 2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.418 -10.114 3.529 1.00 0.00 H new ATOM 187 N SER A 117 3.793 -13.383 5.268 1.00 0.00 N ATOM 188 CA SER A 117 4.605 -14.609 5.282 1.00 0.00 C ATOM 189 C SER A 117 5.976 -14.413 4.619 1.00 0.00 C ATOM 190 O SER A 117 6.125 -13.624 3.683 1.00 0.00 O ATOM 191 CB SER A 117 3.843 -15.743 4.580 1.00 0.00 C ATOM 192 OG SER A 117 4.633 -16.918 4.478 1.00 0.00 O ATOM 0 H SER A 117 2.934 -13.474 4.725 1.00 0.00 H new ATOM 0 HA SER A 117 4.785 -14.868 6.325 1.00 0.00 H new ATOM 0 HB2 SER A 117 2.930 -15.965 5.132 1.00 0.00 H new ATOM 0 HB3 SER A 117 3.543 -15.418 3.584 1.00 0.00 H new ATOM 0 HG SER A 117 4.118 -17.620 4.028 1.00 0.00 H new ATOM 198 N VAL A 118 6.970 -15.199 5.047 1.00 0.00 N ATOM 199 CA VAL A 118 8.287 -15.318 4.391 1.00 0.00 C ATOM 200 C VAL A 118 8.206 -15.808 2.935 1.00 0.00 C ATOM 201 O VAL A 118 9.145 -15.592 2.166 1.00 0.00 O ATOM 202 CB VAL A 118 9.244 -16.209 5.213 1.00 0.00 C ATOM 203 CG1 VAL A 118 9.350 -15.751 6.670 1.00 0.00 C ATOM 204 CG2 VAL A 118 8.848 -17.691 5.196 1.00 0.00 C ATOM 0 H VAL A 118 6.884 -15.785 5.877 1.00 0.00 H new ATOM 0 HA VAL A 118 8.691 -14.306 4.354 1.00 0.00 H new ATOM 0 HB VAL A 118 10.212 -16.101 4.724 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.034 -16.407 7.209 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.726 -14.729 6.704 1.00 0.00 H new ATOM 0 HG13 VAL A 118 8.366 -15.791 7.136 1.00 0.00 H new ATOM 0 HG21 VAL A 118 9.559 -18.264 5.791 1.00 0.00 H new ATOM 0 HG22 VAL A 118 7.848 -17.805 5.615 1.00 0.00 H new ATOM 0 HG23 VAL A 118 8.855 -18.058 4.170 1.00 0.00 H new ATOM 214 N ASN A 119 7.099 -16.449 2.543 1.00 0.00 N ATOM 215 CA ASN A 119 6.829 -16.878 1.167 1.00 0.00 C ATOM 216 C ASN A 119 6.326 -15.727 0.266 1.00 0.00 C ATOM 217 O ASN A 119 6.493 -15.773 -0.955 1.00 0.00 O ATOM 218 CB ASN A 119 5.795 -18.016 1.244 1.00 0.00 C ATOM 219 CG ASN A 119 5.538 -18.667 -0.107 1.00 0.00 C ATOM 220 OD1 ASN A 119 6.445 -19.131 -0.786 1.00 0.00 O ATOM 221 ND2 ASN A 119 4.294 -18.771 -0.522 1.00 0.00 N ATOM 0 H ASN A 119 6.348 -16.689 3.190 1.00 0.00 H new ATOM 0 HA ASN A 119 7.756 -17.218 0.705 1.00 0.00 H new ATOM 0 HB2 ASN A 119 6.145 -18.772 1.947 1.00 0.00 H new ATOM 0 HB3 ASN A 119 4.858 -17.624 1.638 1.00 0.00 H new ATOM 0 HD21 ASN A 119 4.089 -19.237 -1.406 1.00 0.00 H new ATOM 0 HD22 ASN A 119 3.535 -18.386 0.040 1.00 0.00 H new ATOM 228 N THR A 120 5.702 -14.701 0.852 1.00 0.00 N ATOM 229 CA THR A 120 5.081 -13.570 0.141 1.00 0.00 C ATOM 230 C THR A 120 6.090 -12.581 -0.440 1.00 0.00 C ATOM 231 O THR A 120 7.084 -12.237 0.206 1.00 0.00 O ATOM 232 CB THR A 120 4.078 -12.846 1.053 1.00 0.00 C ATOM 233 OG1 THR A 120 3.155 -13.791 1.558 1.00 0.00 O ATOM 234 CG2 THR A 120 3.276 -11.749 0.356 1.00 0.00 C ATOM 0 H THR A 120 5.610 -14.629 1.865 1.00 0.00 H new ATOM 0 HA THR A 120 4.555 -14.000 -0.711 1.00 0.00 H new ATOM 0 HB THR A 120 4.671 -12.371 1.835 1.00 0.00 H new ATOM 0 HG1 THR A 120 2.247 -13.428 1.493 1.00 0.00 H new ATOM 0 HG21 THR A 120 2.592 -11.289 1.069 1.00 0.00 H new ATOM 0 HG22 THR A 120 3.957 -10.992 -0.034 1.00 0.00 H new ATOM 0 HG23 THR A 120 2.706 -12.182 -0.466 1.00 0.00 H new ATOM 242 N THR A 121 5.794 -12.080 -1.644 1.00 0.00 N ATOM 243 CA THR A 121 6.536 -11.016 -2.338 1.00 0.00 C ATOM 244 C THR A 121 5.700 -9.791 -2.721 1.00 0.00 C ATOM 245 O THR A 121 4.469 -9.835 -2.715 1.00 0.00 O ATOM 246 CB THR A 121 7.391 -11.576 -3.486 1.00 0.00 C ATOM 247 OG1 THR A 121 8.428 -10.661 -3.771 1.00 0.00 O ATOM 248 CG2 THR A 121 6.612 -11.800 -4.783 1.00 0.00 C ATOM 0 H THR A 121 4.998 -12.417 -2.186 1.00 0.00 H new ATOM 0 HA THR A 121 7.229 -10.612 -1.601 1.00 0.00 H new ATOM 0 HB THR A 121 7.761 -12.544 -3.147 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.981 -11.010 -4.501 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.282 -12.196 -5.546 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.805 -12.511 -4.605 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.193 -10.853 -5.124 1.00 0.00 H new ATOM 256 N VAL A 122 6.364 -8.680 -3.049 1.00 0.00 N ATOM 257 CA VAL A 122 5.748 -7.367 -3.308 1.00 0.00 C ATOM 258 C VAL A 122 4.656 -7.359 -4.384 1.00 0.00 C ATOM 259 O VAL A 122 3.646 -6.670 -4.248 1.00 0.00 O ATOM 260 CB VAL A 122 6.854 -6.328 -3.580 1.00 0.00 C ATOM 261 CG1 VAL A 122 7.463 -6.414 -4.986 1.00 0.00 C ATOM 262 CG2 VAL A 122 6.336 -4.908 -3.363 1.00 0.00 C ATOM 0 H VAL A 122 7.379 -8.664 -3.146 1.00 0.00 H new ATOM 0 HA VAL A 122 5.203 -7.094 -2.404 1.00 0.00 H new ATOM 0 HB VAL A 122 7.642 -6.567 -2.866 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.232 -5.650 -5.097 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.906 -7.399 -5.131 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.683 -6.254 -5.731 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.136 -4.195 -3.561 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.503 -4.717 -4.040 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.999 -4.797 -2.332 1.00 0.00 H new ATOM 272 N GLU A 123 4.821 -8.171 -5.430 1.00 0.00 N ATOM 273 CA GLU A 123 3.844 -8.303 -6.518 1.00 0.00 C ATOM 274 C GLU A 123 2.545 -8.994 -6.071 1.00 0.00 C ATOM 275 O GLU A 123 1.474 -8.663 -6.584 1.00 0.00 O ATOM 276 CB GLU A 123 4.468 -9.067 -7.698 1.00 0.00 C ATOM 277 CG GLU A 123 5.663 -8.320 -8.317 1.00 0.00 C ATOM 278 CD GLU A 123 6.203 -8.969 -9.611 1.00 0.00 C ATOM 279 OE1 GLU A 123 7.082 -8.354 -10.262 1.00 0.00 O ATOM 280 OE2 GLU A 123 5.779 -10.087 -9.994 1.00 0.00 O ATOM 0 H GLU A 123 5.644 -8.762 -5.549 1.00 0.00 H new ATOM 0 HA GLU A 123 3.577 -7.293 -6.830 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.794 -10.050 -7.359 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.709 -9.230 -8.463 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.365 -7.294 -8.533 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.468 -8.270 -7.584 1.00 0.00 H new ATOM 287 N ASP A 124 2.609 -9.895 -5.081 1.00 0.00 N ATOM 288 CA ASP A 124 1.418 -10.509 -4.475 1.00 0.00 C ATOM 289 C ASP A 124 0.641 -9.411 -3.736 1.00 0.00 C ATOM 290 O ASP A 124 -0.562 -9.253 -3.939 1.00 0.00 O ATOM 291 CB ASP A 124 1.786 -11.601 -3.450 1.00 0.00 C ATOM 292 CG ASP A 124 2.770 -12.684 -3.918 1.00 0.00 C ATOM 293 OD1 ASP A 124 2.853 -12.982 -5.133 1.00 0.00 O ATOM 294 OD2 ASP A 124 3.436 -13.271 -3.031 1.00 0.00 O ATOM 0 H ASP A 124 3.488 -10.219 -4.677 1.00 0.00 H new ATOM 0 HA ASP A 124 0.831 -10.969 -5.270 1.00 0.00 H new ATOM 0 HB2 ASP A 124 2.209 -11.114 -2.571 1.00 0.00 H new ATOM 0 HB3 ASP A 124 0.867 -12.092 -3.131 1.00 0.00 H new ATOM 299 N VAL A 125 1.328 -8.615 -2.910 1.00 0.00 N ATOM 300 CA VAL A 125 0.718 -7.540 -2.114 1.00 0.00 C ATOM 301 C VAL A 125 0.072 -6.472 -3.003 1.00 0.00 C ATOM 302 O VAL A 125 -1.070 -6.079 -2.757 1.00 0.00 O ATOM 303 CB VAL A 125 1.737 -6.946 -1.120 1.00 0.00 C ATOM 304 CG1 VAL A 125 1.097 -5.906 -0.195 1.00 0.00 C ATOM 305 CG2 VAL A 125 2.338 -8.049 -0.238 1.00 0.00 C ATOM 0 H VAL A 125 2.335 -8.699 -2.772 1.00 0.00 H new ATOM 0 HA VAL A 125 -0.090 -7.973 -1.525 1.00 0.00 H new ATOM 0 HB VAL A 125 2.510 -6.468 -1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.850 -5.514 0.488 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.689 -5.090 -0.792 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.296 -6.373 0.378 1.00 0.00 H new ATOM 0 HG21 VAL A 125 3.054 -7.610 0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 125 1.543 -8.540 0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.844 -8.782 -0.866 1.00 0.00 H new ATOM 315 N LYS A 126 0.741 -6.064 -4.090 1.00 0.00 N ATOM 316 CA LYS A 126 0.169 -5.148 -5.091 1.00 0.00 C ATOM 317 C LYS A 126 -1.085 -5.739 -5.755 1.00 0.00 C ATOM 318 O LYS A 126 -2.116 -5.071 -5.796 1.00 0.00 O ATOM 319 CB LYS A 126 1.265 -4.738 -6.092 1.00 0.00 C ATOM 320 CG LYS A 126 0.791 -3.691 -7.114 1.00 0.00 C ATOM 321 CD LYS A 126 1.991 -2.970 -7.754 1.00 0.00 C ATOM 322 CE LYS A 126 1.596 -1.778 -8.641 1.00 0.00 C ATOM 323 NZ LYS A 126 0.884 -2.188 -9.876 1.00 0.00 N ATOM 0 H LYS A 126 1.694 -6.359 -4.302 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.180 -4.241 -4.598 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.119 -4.340 -5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.612 -5.624 -6.624 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.197 -4.175 -7.889 1.00 0.00 H new ATOM 0 HG3 LYS A 126 0.144 -2.964 -6.623 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.656 -2.619 -6.965 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.556 -3.685 -8.352 1.00 0.00 H new ATOM 0 HE2 LYS A 126 0.961 -1.101 -8.069 1.00 0.00 H new ATOM 0 HE3 LYS A 126 2.493 -1.221 -8.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 0.613 -1.342 -10.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 1.509 -2.784 -10.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 0.030 -2.725 -9.622 1.00 0.00 H new ATOM 337 N HIS A 127 -1.044 -7.006 -6.182 1.00 0.00 N ATOM 338 CA HIS A 127 -2.202 -7.724 -6.743 1.00 0.00 C ATOM 339 C HIS A 127 -3.387 -7.817 -5.764 1.00 0.00 C ATOM 340 O HIS A 127 -4.524 -7.542 -6.149 1.00 0.00 O ATOM 341 CB HIS A 127 -1.759 -9.121 -7.206 1.00 0.00 C ATOM 342 CG HIS A 127 -2.909 -10.040 -7.535 1.00 0.00 C ATOM 343 ND1 HIS A 127 -3.625 -10.065 -8.736 1.00 0.00 N ATOM 344 CD2 HIS A 127 -3.405 -11.001 -6.705 1.00 0.00 C ATOM 345 CE1 HIS A 127 -4.542 -11.038 -8.596 1.00 0.00 C ATOM 346 NE2 HIS A 127 -4.433 -11.616 -7.386 1.00 0.00 N ATOM 0 H HIS A 127 -0.196 -7.572 -6.149 1.00 0.00 H new ATOM 0 HA HIS A 127 -2.565 -7.150 -7.595 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.123 -9.019 -8.085 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -1.151 -9.578 -6.425 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -3.060 -11.235 -5.709 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -5.265 -11.316 -9.349 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -5.012 -12.378 -7.033 1.00 0.00 H new ATOM 354 N TYR A 128 -3.137 -8.158 -4.496 1.00 0.00 N ATOM 355 CA TYR A 128 -4.154 -8.202 -3.450 1.00 0.00 C ATOM 356 C TYR A 128 -4.836 -6.878 -3.076 1.00 0.00 C ATOM 357 O TYR A 128 -6.039 -6.865 -2.809 1.00 0.00 O ATOM 358 CB TYR A 128 -3.658 -8.997 -2.236 1.00 0.00 C ATOM 359 CG TYR A 128 -3.756 -10.511 -2.368 1.00 0.00 C ATOM 360 CD1 TYR A 128 -5.016 -11.141 -2.331 1.00 0.00 C ATOM 361 CD2 TYR A 128 -2.592 -11.297 -2.468 1.00 0.00 C ATOM 362 CE1 TYR A 128 -5.110 -12.546 -2.378 1.00 0.00 C ATOM 363 CE2 TYR A 128 -2.679 -12.700 -2.526 1.00 0.00 C ATOM 364 CZ TYR A 128 -3.938 -13.330 -2.467 1.00 0.00 C ATOM 365 OH TYR A 128 -4.006 -14.689 -2.451 1.00 0.00 O ATOM 0 H TYR A 128 -2.207 -8.415 -4.166 1.00 0.00 H new ATOM 0 HA TYR A 128 -4.983 -8.740 -3.909 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -2.618 -8.731 -2.048 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -4.229 -8.687 -1.361 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -5.914 -10.544 -2.266 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -1.624 -10.819 -2.500 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.078 -13.024 -2.346 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.781 -13.294 -2.616 1.00 0.00 H new ATOM 0 HH TYR A 128 -3.103 -15.063 -2.522 1.00 0.00 H new ATOM 375 N PHE A 129 -4.099 -5.760 -3.107 1.00 0.00 N ATOM 376 CA PHE A 129 -4.655 -4.422 -2.867 1.00 0.00 C ATOM 377 C PHE A 129 -5.310 -3.691 -4.050 1.00 0.00 C ATOM 378 O PHE A 129 -6.244 -2.914 -3.853 1.00 0.00 O ATOM 379 CB PHE A 129 -3.719 -3.566 -2.005 1.00 0.00 C ATOM 380 CG PHE A 129 -3.695 -4.005 -0.548 1.00 0.00 C ATOM 381 CD1 PHE A 129 -2.570 -4.679 -0.036 1.00 0.00 C ATOM 382 CD2 PHE A 129 -4.817 -3.807 0.281 1.00 0.00 C ATOM 383 CE1 PHE A 129 -2.567 -5.153 1.287 1.00 0.00 C ATOM 384 CE2 PHE A 129 -4.813 -4.291 1.604 1.00 0.00 C ATOM 385 CZ PHE A 129 -3.689 -4.961 2.109 1.00 0.00 C ATOM 0 H PHE A 129 -3.097 -5.758 -3.300 1.00 0.00 H new ATOM 0 HA PHE A 129 -5.550 -4.617 -2.277 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.709 -3.617 -2.412 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.033 -2.524 -2.061 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -1.704 -4.833 -0.663 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -5.682 -3.283 -0.099 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -1.699 -5.667 1.673 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -5.679 -4.145 2.232 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.687 -5.327 3.125 1.00 0.00 H new ATOM 395 N GLU A 130 -4.909 -4.010 -5.288 1.00 0.00 N ATOM 396 CA GLU A 130 -5.535 -3.500 -6.525 1.00 0.00 C ATOM 397 C GLU A 130 -7.029 -3.842 -6.675 1.00 0.00 C ATOM 398 O GLU A 130 -7.755 -3.170 -7.410 1.00 0.00 O ATOM 399 CB GLU A 130 -4.776 -4.024 -7.755 1.00 0.00 C ATOM 400 CG GLU A 130 -3.535 -3.179 -8.064 1.00 0.00 C ATOM 401 CD GLU A 130 -2.685 -3.732 -9.226 1.00 0.00 C ATOM 402 OE1 GLU A 130 -2.978 -4.818 -9.783 1.00 0.00 O ATOM 403 OE2 GLU A 130 -1.699 -3.053 -9.598 1.00 0.00 O ATOM 0 H GLU A 130 -4.127 -4.640 -5.466 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.472 -2.414 -6.453 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -4.477 -5.058 -7.584 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.440 -4.023 -8.619 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.848 -2.163 -8.305 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.916 -3.117 -7.169 1.00 0.00 H new ATOM 410 N GLN A 131 -7.503 -4.873 -5.969 1.00 0.00 N ATOM 411 CA GLN A 131 -8.892 -5.356 -6.005 1.00 0.00 C ATOM 412 C GLN A 131 -9.889 -4.308 -5.480 1.00 0.00 C ATOM 413 O GLN A 131 -11.027 -4.227 -5.946 1.00 0.00 O ATOM 414 CB GLN A 131 -8.992 -6.649 -5.174 1.00 0.00 C ATOM 415 CG GLN A 131 -7.908 -7.654 -5.594 1.00 0.00 C ATOM 416 CD GLN A 131 -8.125 -9.093 -5.131 1.00 0.00 C ATOM 417 OE1 GLN A 131 -9.129 -9.468 -4.537 1.00 0.00 O ATOM 418 NE2 GLN A 131 -7.172 -9.964 -5.391 1.00 0.00 N ATOM 0 H GLN A 131 -6.914 -5.414 -5.336 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.158 -5.551 -7.044 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -8.886 -6.415 -4.115 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.978 -7.095 -5.305 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -7.835 -7.649 -6.682 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -6.949 -7.308 -5.209 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -6.330 -9.667 -5.885 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -7.276 -10.936 -5.099 1.00 0.00 H new ATOM 427 N PHE A 132 -9.440 -3.490 -4.525 1.00 0.00 N ATOM 428 CA PHE A 132 -10.204 -2.380 -3.936 1.00 0.00 C ATOM 429 C PHE A 132 -10.221 -1.086 -4.763 1.00 0.00 C ATOM 430 O PHE A 132 -11.153 -0.284 -4.653 1.00 0.00 O ATOM 431 CB PHE A 132 -9.665 -2.108 -2.528 1.00 0.00 C ATOM 432 CG PHE A 132 -9.832 -3.298 -1.608 1.00 0.00 C ATOM 433 CD1 PHE A 132 -8.704 -4.056 -1.244 1.00 0.00 C ATOM 434 CD2 PHE A 132 -11.114 -3.702 -1.189 1.00 0.00 C ATOM 435 CE1 PHE A 132 -8.855 -5.209 -0.460 1.00 0.00 C ATOM 436 CE2 PHE A 132 -11.265 -4.871 -0.421 1.00 0.00 C ATOM 437 CZ PHE A 132 -10.134 -5.622 -0.053 1.00 0.00 C ATOM 0 H PHE A 132 -8.506 -3.582 -4.126 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.245 -2.701 -3.912 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.609 -1.845 -2.590 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -10.183 -1.248 -2.103 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.721 -3.750 -1.569 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -11.980 -3.115 -1.457 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.986 -5.780 -0.169 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -12.249 -5.192 -0.114 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.249 -6.516 0.542 1.00 0.00 H new ATOM 447 N GLY A 133 -9.183 -0.884 -5.573 1.00 0.00 N ATOM 448 CA GLY A 133 -8.918 0.304 -6.385 1.00 0.00 C ATOM 449 C GLY A 133 -7.432 0.393 -6.760 1.00 0.00 C ATOM 450 O GLY A 133 -6.600 -0.312 -6.187 1.00 0.00 O ATOM 0 H GLY A 133 -8.457 -1.591 -5.687 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -9.524 0.273 -7.290 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -9.212 1.198 -5.835 1.00 0.00 H new ATOM 454 N LYS A 134 -7.086 1.237 -7.740 1.00 0.00 N ATOM 455 CA LYS A 134 -5.742 1.296 -8.334 1.00 0.00 C ATOM 456 C LYS A 134 -4.655 1.635 -7.304 1.00 0.00 C ATOM 457 O LYS A 134 -4.776 2.572 -6.512 1.00 0.00 O ATOM 458 CB LYS A 134 -5.739 2.241 -9.551 1.00 0.00 C ATOM 459 CG LYS A 134 -4.346 2.380 -10.193 1.00 0.00 C ATOM 460 CD LYS A 134 -4.392 3.205 -11.485 1.00 0.00 C ATOM 461 CE LYS A 134 -2.969 3.412 -12.018 1.00 0.00 C ATOM 462 NZ LYS A 134 -2.964 4.215 -13.269 1.00 0.00 N ATOM 0 H LYS A 134 -7.738 1.907 -8.148 1.00 0.00 H new ATOM 0 HA LYS A 134 -5.486 0.299 -8.692 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.442 1.869 -10.296 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.092 3.225 -9.242 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.665 2.852 -9.485 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -3.945 1.390 -10.409 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.000 2.695 -12.232 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.863 4.169 -11.295 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.366 3.913 -11.261 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.506 2.443 -12.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.986 4.335 -13.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.519 3.724 -13.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.384 5.148 -13.084 1.00 0.00 H new ATOM 476 N VAL A 135 -3.574 0.862 -7.363 1.00 0.00 N ATOM 477 CA VAL A 135 -2.368 1.001 -6.536 1.00 0.00 C ATOM 478 C VAL A 135 -1.287 1.677 -7.382 1.00 0.00 C ATOM 479 O VAL A 135 -0.948 1.207 -8.469 1.00 0.00 O ATOM 480 CB VAL A 135 -1.930 -0.390 -6.043 1.00 0.00 C ATOM 481 CG1 VAL A 135 -0.547 -0.400 -5.389 1.00 0.00 C ATOM 482 CG2 VAL A 135 -2.959 -0.924 -5.035 1.00 0.00 C ATOM 0 H VAL A 135 -3.507 0.083 -8.018 1.00 0.00 H new ATOM 0 HA VAL A 135 -2.556 1.616 -5.656 1.00 0.00 H new ATOM 0 HB VAL A 135 -1.872 -1.026 -6.926 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -0.305 -1.412 -5.066 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.198 -0.060 -6.108 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -0.548 0.266 -4.526 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -2.649 -1.909 -4.686 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.025 -0.243 -4.187 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -3.934 -1.000 -5.516 1.00 0.00 H new ATOM 492 N ASP A 136 -0.741 2.781 -6.875 1.00 0.00 N ATOM 493 CA ASP A 136 0.373 3.512 -7.485 1.00 0.00 C ATOM 494 C ASP A 136 1.757 2.864 -7.314 1.00 0.00 C ATOM 495 O ASP A 136 2.583 2.925 -8.227 1.00 0.00 O ATOM 496 CB ASP A 136 0.370 4.988 -7.041 1.00 0.00 C ATOM 497 CG ASP A 136 -0.681 5.885 -7.729 1.00 0.00 C ATOM 498 OD1 ASP A 136 -0.766 7.080 -7.355 1.00 0.00 O ATOM 499 OD2 ASP A 136 -1.394 5.435 -8.658 1.00 0.00 O ATOM 0 H ASP A 136 -1.068 3.204 -6.006 1.00 0.00 H new ATOM 0 HA ASP A 136 0.191 3.463 -8.559 1.00 0.00 H new ATOM 0 HB2 ASP A 136 0.205 5.025 -5.964 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.359 5.408 -7.227 1.00 0.00 H new ATOM 504 N ASP A 137 2.011 2.224 -6.165 1.00 0.00 N ATOM 505 CA ASP A 137 3.284 1.548 -5.858 1.00 0.00 C ATOM 506 C ASP A 137 3.110 0.588 -4.657 1.00 0.00 C ATOM 507 O ASP A 137 2.228 0.780 -3.818 1.00 0.00 O ATOM 508 CB ASP A 137 4.335 2.618 -5.492 1.00 0.00 C ATOM 509 CG ASP A 137 5.782 2.092 -5.486 1.00 0.00 C ATOM 510 OD1 ASP A 137 6.655 2.764 -4.886 1.00 0.00 O ATOM 511 OD2 ASP A 137 6.060 1.037 -6.105 1.00 0.00 O ATOM 0 H ASP A 137 1.329 2.159 -5.409 1.00 0.00 H new ATOM 0 HA ASP A 137 3.603 0.974 -6.728 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.261 3.443 -6.200 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.101 3.022 -4.507 1.00 0.00 H new ATOM 516 N ALA A 138 3.986 -0.413 -4.537 1.00 0.00 N ATOM 517 CA ALA A 138 4.118 -1.286 -3.366 1.00 0.00 C ATOM 518 C ALA A 138 5.600 -1.601 -3.068 1.00 0.00 C ATOM 519 O ALA A 138 6.429 -1.639 -3.980 1.00 0.00 O ATOM 520 CB ALA A 138 3.297 -2.563 -3.588 1.00 0.00 C ATOM 0 H ALA A 138 4.646 -0.647 -5.278 1.00 0.00 H new ATOM 0 HA ALA A 138 3.727 -0.770 -2.489 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.394 -3.213 -2.719 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.249 -2.301 -3.731 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.665 -3.083 -4.473 1.00 0.00 H new ATOM 526 N MET A 139 5.938 -1.835 -1.795 1.00 0.00 N ATOM 527 CA MET A 139 7.316 -2.062 -1.322 1.00 0.00 C ATOM 528 C MET A 139 7.349 -2.903 -0.036 1.00 0.00 C ATOM 529 O MET A 139 6.603 -2.617 0.896 1.00 0.00 O ATOM 530 CB MET A 139 8.029 -0.707 -1.122 1.00 0.00 C ATOM 531 CG MET A 139 7.310 0.244 -0.149 1.00 0.00 C ATOM 532 SD MET A 139 7.930 1.950 -0.123 1.00 0.00 S ATOM 533 CE MET A 139 9.491 1.713 0.763 1.00 0.00 C ATOM 0 H MET A 139 5.248 -1.873 -1.045 1.00 0.00 H new ATOM 0 HA MET A 139 7.848 -2.633 -2.083 1.00 0.00 H new ATOM 0 HB2 MET A 139 9.038 -0.891 -0.754 1.00 0.00 H new ATOM 0 HB3 MET A 139 8.127 -0.214 -2.089 1.00 0.00 H new ATOM 0 HG2 MET A 139 6.251 0.265 -0.405 1.00 0.00 H new ATOM 0 HG3 MET A 139 7.387 -0.168 0.857 1.00 0.00 H new ATOM 0 HE1 MET A 139 10.140 2.572 0.593 1.00 0.00 H new ATOM 0 HE2 MET A 139 9.292 1.614 1.830 1.00 0.00 H new ATOM 0 HE3 MET A 139 9.982 0.810 0.400 1.00 0.00 H new ATOM 543 N LEU A 140 8.217 -3.919 0.042 1.00 0.00 N ATOM 544 CA LEU A 140 8.491 -4.677 1.278 1.00 0.00 C ATOM 545 C LEU A 140 9.836 -4.260 1.888 1.00 0.00 C ATOM 546 O LEU A 140 10.764 -3.902 1.158 1.00 0.00 O ATOM 547 CB LEU A 140 8.428 -6.199 1.040 1.00 0.00 C ATOM 548 CG LEU A 140 7.134 -6.719 0.386 1.00 0.00 C ATOM 549 CD1 LEU A 140 7.120 -8.247 0.412 1.00 0.00 C ATOM 550 CD2 LEU A 140 5.871 -6.229 1.088 1.00 0.00 C ATOM 0 H LEU A 140 8.758 -4.245 -0.759 1.00 0.00 H new ATOM 0 HA LEU A 140 7.707 -4.434 1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.271 -6.485 0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.558 -6.704 1.997 1.00 0.00 H new ATOM 0 HG LEU A 140 7.130 -6.333 -0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.203 -8.610 -0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.980 -8.628 -0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.167 -8.594 1.444 1.00 0.00 H new ATOM 0 HD21 LEU A 140 4.994 -6.630 0.580 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.876 -6.567 2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.840 -5.140 1.062 1.00 0.00 H new ATOM 562 N MET A 141 9.947 -4.299 3.221 1.00 0.00 N ATOM 563 CA MET A 141 11.110 -3.756 3.934 1.00 0.00 C ATOM 564 C MET A 141 12.132 -4.839 4.300 1.00 0.00 C ATOM 565 O MET A 141 11.896 -5.665 5.186 1.00 0.00 O ATOM 566 CB MET A 141 10.666 -2.943 5.159 1.00 0.00 C ATOM 567 CG MET A 141 9.653 -1.834 4.835 1.00 0.00 C ATOM 568 SD MET A 141 9.928 -0.839 3.341 1.00 0.00 S ATOM 569 CE MET A 141 11.576 -0.177 3.691 1.00 0.00 C ATOM 0 H MET A 141 9.239 -4.705 3.833 1.00 0.00 H new ATOM 0 HA MET A 141 11.624 -3.079 3.252 1.00 0.00 H new ATOM 0 HB2 MET A 141 10.227 -3.620 5.893 1.00 0.00 H new ATOM 0 HB3 MET A 141 11.544 -2.495 5.624 1.00 0.00 H new ATOM 0 HG2 MET A 141 8.668 -2.294 4.753 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.617 -1.155 5.687 1.00 0.00 H new ATOM 0 HE1 MET A 141 11.744 0.718 3.091 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.649 0.076 4.749 1.00 0.00 H new ATOM 0 HE3 MET A 141 12.329 -0.926 3.444 1.00 0.00 H new ATOM 579 N PHE A 142 13.271 -4.829 3.607 1.00 0.00 N ATOM 580 CA PHE A 142 14.368 -5.785 3.755 1.00 0.00 C ATOM 581 C PHE A 142 15.350 -5.564 4.915 1.00 0.00 C ATOM 582 O PHE A 142 15.600 -4.428 5.323 1.00 0.00 O ATOM 583 CB PHE A 142 15.045 -6.082 2.407 1.00 0.00 C ATOM 584 CG PHE A 142 14.216 -6.968 1.492 1.00 0.00 C ATOM 585 CD1 PHE A 142 13.140 -6.422 0.767 1.00 0.00 C ATOM 586 CD2 PHE A 142 14.502 -8.342 1.377 1.00 0.00 C ATOM 587 CE1 PHE A 142 12.340 -7.245 -0.045 1.00 0.00 C ATOM 588 CE2 PHE A 142 13.700 -9.168 0.568 1.00 0.00 C ATOM 589 CZ PHE A 142 12.616 -8.620 -0.140 1.00 0.00 C ATOM 0 H PHE A 142 13.462 -4.123 2.896 1.00 0.00 H new ATOM 0 HA PHE A 142 13.871 -6.695 4.090 1.00 0.00 H new ATOM 0 HB2 PHE A 142 15.251 -5.140 1.898 1.00 0.00 H new ATOM 0 HB3 PHE A 142 16.006 -6.562 2.591 1.00 0.00 H new ATOM 0 HD1 PHE A 142 12.928 -5.365 0.835 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.340 -8.764 1.912 1.00 0.00 H new ATOM 0 HE1 PHE A 142 11.513 -6.821 -0.596 1.00 0.00 H new ATOM 0 HE2 PHE A 142 13.917 -10.223 0.491 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.996 -9.255 -0.756 1.00 0.00 H new ATOM 599 N ASP A 143 15.906 -6.658 5.434 1.00 0.00 N ATOM 600 CA ASP A 143 17.027 -6.691 6.372 1.00 0.00 C ATOM 601 C ASP A 143 18.405 -6.776 5.698 1.00 0.00 C ATOM 602 O ASP A 143 18.519 -7.052 4.499 1.00 0.00 O ATOM 603 CB ASP A 143 16.810 -7.792 7.430 1.00 0.00 C ATOM 604 CG ASP A 143 15.783 -7.433 8.518 1.00 0.00 C ATOM 605 OD1 ASP A 143 15.411 -6.244 8.656 1.00 0.00 O ATOM 606 OD2 ASP A 143 15.379 -8.352 9.269 1.00 0.00 O ATOM 0 H ASP A 143 15.570 -7.592 5.200 1.00 0.00 H new ATOM 0 HA ASP A 143 17.041 -5.727 6.881 1.00 0.00 H new ATOM 0 HB2 ASP A 143 16.486 -8.703 6.927 1.00 0.00 H new ATOM 0 HB3 ASP A 143 17.765 -8.014 7.907 1.00 0.00 H new ATOM 611 N LYS A 144 19.474 -6.583 6.480 1.00 0.00 N ATOM 612 CA LYS A 144 20.873 -6.608 6.004 1.00 0.00 C ATOM 613 C LYS A 144 21.407 -7.980 5.568 1.00 0.00 C ATOM 614 O LYS A 144 22.575 -8.107 5.198 1.00 0.00 O ATOM 615 CB LYS A 144 21.797 -5.882 7.002 1.00 0.00 C ATOM 616 CG LYS A 144 21.904 -6.588 8.367 1.00 0.00 C ATOM 617 CD LYS A 144 22.877 -5.838 9.290 1.00 0.00 C ATOM 618 CE LYS A 144 23.110 -6.554 10.629 1.00 0.00 C ATOM 619 NZ LYS A 144 21.895 -6.579 11.489 1.00 0.00 N ATOM 0 H LYS A 144 19.395 -6.401 7.481 1.00 0.00 H new ATOM 0 HA LYS A 144 20.872 -6.053 5.066 1.00 0.00 H new ATOM 0 HB2 LYS A 144 22.793 -5.797 6.567 1.00 0.00 H new ATOM 0 HB3 LYS A 144 21.428 -4.868 7.155 1.00 0.00 H new ATOM 0 HG2 LYS A 144 20.920 -6.641 8.833 1.00 0.00 H new ATOM 0 HG3 LYS A 144 22.246 -7.613 8.226 1.00 0.00 H new ATOM 0 HD2 LYS A 144 23.832 -5.716 8.779 1.00 0.00 H new ATOM 0 HD3 LYS A 144 22.488 -4.838 9.482 1.00 0.00 H new ATOM 0 HE2 LYS A 144 23.435 -7.577 10.437 1.00 0.00 H new ATOM 0 HE3 LYS A 144 23.919 -6.058 11.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 22.109 -7.074 12.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 21.597 -5.605 11.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 21.128 -7.076 10.992 1.00 0.00 H new ATOM 633 N THR A 145 20.543 -8.993 5.553 1.00 0.00 N ATOM 634 CA THR A 145 20.775 -10.274 4.865 1.00 0.00 C ATOM 635 C THR A 145 20.816 -10.019 3.348 1.00 0.00 C ATOM 636 O THR A 145 21.329 -10.849 2.597 1.00 0.00 O ATOM 637 CB THR A 145 19.567 -11.195 5.083 1.00 0.00 C ATOM 638 OG1 THR A 145 18.357 -10.505 4.833 1.00 0.00 O ATOM 639 CG2 THR A 145 19.512 -11.739 6.508 1.00 0.00 C ATOM 0 H THR A 145 19.641 -8.951 6.027 1.00 0.00 H new ATOM 0 HA THR A 145 21.698 -10.712 5.244 1.00 0.00 H new ATOM 0 HB THR A 145 19.685 -12.024 4.386 1.00 0.00 H new ATOM 0 HG1 THR A 145 17.616 -10.977 5.267 1.00 0.00 H new ATOM 0 HG21 THR A 145 18.641 -12.386 6.617 1.00 0.00 H new ATOM 0 HG22 THR A 145 20.417 -12.311 6.714 1.00 0.00 H new ATOM 0 HG23 THR A 145 19.438 -10.910 7.211 1.00 0.00 H new ATOM 647 N THR A 146 20.217 -8.903 2.903 1.00 0.00 N ATOM 648 CA THR A 146 19.931 -8.539 1.502 1.00 0.00 C ATOM 649 C THR A 146 18.967 -9.483 0.778 1.00 0.00 C ATOM 650 O THR A 146 18.811 -9.448 -0.446 1.00 0.00 O ATOM 651 CB THR A 146 21.150 -8.042 0.689 1.00 0.00 C ATOM 652 OG1 THR A 146 21.787 -9.098 -0.002 1.00 0.00 O ATOM 653 CG2 THR A 146 22.220 -7.337 1.529 1.00 0.00 C ATOM 0 H THR A 146 19.898 -8.183 3.552 1.00 0.00 H new ATOM 0 HA THR A 146 19.339 -7.628 1.584 1.00 0.00 H new ATOM 0 HB THR A 146 20.721 -7.320 -0.006 1.00 0.00 H new ATOM 0 HG1 THR A 146 21.838 -9.885 0.579 1.00 0.00 H new ATOM 0 HG21 THR A 146 23.039 -7.020 0.883 1.00 0.00 H new ATOM 0 HG22 THR A 146 21.784 -6.465 2.016 1.00 0.00 H new ATOM 0 HG23 THR A 146 22.599 -8.024 2.286 1.00 0.00 H new ATOM 661 N ASN A 147 18.287 -10.322 1.570 1.00 0.00 N ATOM 662 CA ASN A 147 17.509 -11.473 1.082 1.00 0.00 C ATOM 663 C ASN A 147 16.167 -11.750 1.786 1.00 0.00 C ATOM 664 O ASN A 147 15.333 -12.459 1.215 1.00 0.00 O ATOM 665 CB ASN A 147 18.422 -12.716 1.128 1.00 0.00 C ATOM 666 CG ASN A 147 19.429 -12.751 -0.012 1.00 0.00 C ATOM 667 OD1 ASN A 147 19.134 -13.197 -1.113 1.00 0.00 O ATOM 668 ND2 ASN A 147 20.656 -12.338 0.214 1.00 0.00 N ATOM 0 H ASN A 147 18.260 -10.220 2.585 1.00 0.00 H new ATOM 0 HA ASN A 147 17.200 -11.220 0.068 1.00 0.00 H new ATOM 0 HB2 ASN A 147 18.955 -12.734 2.078 1.00 0.00 H new ATOM 0 HB3 ASN A 147 17.806 -13.615 1.091 1.00 0.00 H new ATOM 0 HD21 ASN A 147 21.356 -12.390 -0.526 1.00 0.00 H new ATOM 0 HD22 ASN A 147 20.908 -11.965 1.129 1.00 0.00 H new ATOM 675 N ARG A 148 15.924 -11.220 2.995 1.00 0.00 N ATOM 676 CA ARG A 148 14.684 -11.427 3.779 1.00 0.00 C ATOM 677 C ARG A 148 14.061 -10.105 4.233 1.00 0.00 C ATOM 678 O ARG A 148 14.781 -9.160 4.557 1.00 0.00 O ATOM 679 CB ARG A 148 14.951 -12.346 4.991 1.00 0.00 C ATOM 680 CG ARG A 148 15.480 -13.763 4.689 1.00 0.00 C ATOM 681 CD ARG A 148 14.430 -14.743 4.139 1.00 0.00 C ATOM 682 NE ARG A 148 14.021 -14.410 2.762 1.00 0.00 N ATOM 683 CZ ARG A 148 12.855 -14.623 2.187 1.00 0.00 C ATOM 684 NH1 ARG A 148 11.923 -15.332 2.750 1.00 0.00 N ATOM 685 NH2 ARG A 148 12.612 -14.105 1.020 1.00 0.00 N ATOM 0 H ARG A 148 16.598 -10.620 3.471 1.00 0.00 H new ATOM 0 HA ARG A 148 13.965 -11.914 3.120 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.669 -11.848 5.643 1.00 0.00 H new ATOM 0 HB3 ARG A 148 14.023 -12.443 5.554 1.00 0.00 H new ATOM 0 HG2 ARG A 148 16.295 -13.685 3.969 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.901 -14.180 5.604 1.00 0.00 H new ATOM 0 HD2 ARG A 148 14.834 -15.755 4.161 1.00 0.00 H new ATOM 0 HD3 ARG A 148 13.554 -14.735 4.788 1.00 0.00 H new ATOM 0 HE ARG A 148 14.729 -13.959 2.183 1.00 0.00 H new ATOM 0 HH11 ARG A 148 12.082 -15.746 3.669 1.00 0.00 H new ATOM 0 HH12 ARG A 148 11.033 -15.475 2.273 1.00 0.00 H new ATOM 0 HH21 ARG A 148 13.322 -13.538 0.556 1.00 0.00 H new ATOM 0 HH22 ARG A 148 11.712 -14.265 0.568 1.00 0.00 H new ATOM 699 N HIS A 149 12.728 -10.044 4.266 1.00 0.00 N ATOM 700 CA HIS A 149 11.956 -8.888 4.748 1.00 0.00 C ATOM 701 C HIS A 149 11.418 -9.089 6.172 1.00 0.00 C ATOM 702 O HIS A 149 11.307 -10.217 6.659 1.00 0.00 O ATOM 703 CB HIS A 149 10.860 -8.515 3.732 1.00 0.00 C ATOM 704 CG HIS A 149 9.816 -9.578 3.490 1.00 0.00 C ATOM 705 ND1 HIS A 149 8.795 -9.926 4.379 1.00 0.00 N ATOM 706 CD2 HIS A 149 9.598 -10.212 2.301 1.00 0.00 C ATOM 707 CE1 HIS A 149 8.008 -10.793 3.715 1.00 0.00 C ATOM 708 NE2 HIS A 149 8.469 -10.984 2.467 1.00 0.00 N ATOM 0 H HIS A 149 12.138 -10.814 3.951 1.00 0.00 H new ATOM 0 HA HIS A 149 12.633 -8.037 4.823 1.00 0.00 H new ATOM 0 HB2 HIS A 149 10.360 -7.610 4.078 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.336 -8.273 2.782 1.00 0.00 H new ATOM 0 HD2 HIS A 149 10.194 -10.125 1.405 1.00 0.00 H new ATOM 0 HE1 HIS A 149 7.130 -11.268 4.127 1.00 0.00 H new ATOM 0 HE2 HIS A 149 8.054 -11.595 1.764 1.00 0.00 H new ATOM 716 N ARG A 150 11.083 -7.982 6.849 1.00 0.00 N ATOM 717 CA ARG A 150 10.579 -7.951 8.239 1.00 0.00 C ATOM 718 C ARG A 150 9.135 -8.450 8.431 1.00 0.00 C ATOM 719 O ARG A 150 8.566 -8.289 9.509 1.00 0.00 O ATOM 720 CB ARG A 150 10.815 -6.551 8.852 1.00 0.00 C ATOM 721 CG ARG A 150 12.304 -6.314 9.138 1.00 0.00 C ATOM 722 CD ARG A 150 12.607 -5.109 10.053 1.00 0.00 C ATOM 723 NE ARG A 150 12.476 -3.779 9.421 1.00 0.00 N ATOM 724 CZ ARG A 150 13.151 -3.295 8.396 1.00 0.00 C ATOM 725 NH1 ARG A 150 14.098 -3.951 7.788 1.00 0.00 N ATOM 726 NH2 ARG A 150 12.875 -2.091 7.990 1.00 0.00 N ATOM 0 H ARG A 150 11.156 -7.052 6.436 1.00 0.00 H new ATOM 0 HA ARG A 150 11.163 -8.688 8.790 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.447 -5.785 8.169 1.00 0.00 H new ATOM 0 HB3 ARG A 150 10.245 -6.455 9.776 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.718 -7.212 9.596 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.823 -6.171 8.190 1.00 0.00 H new ATOM 0 HD2 ARG A 150 11.938 -5.151 10.912 1.00 0.00 H new ATOM 0 HD3 ARG A 150 13.623 -5.212 10.435 1.00 0.00 H new ATOM 0 HE ARG A 150 11.777 -3.158 9.828 1.00 0.00 H new ATOM 0 HH11 ARG A 150 14.350 -4.889 8.100 1.00 0.00 H new ATOM 0 HH12 ARG A 150 14.587 -3.527 7.000 1.00 0.00 H new ATOM 0 HH21 ARG A 150 12.153 -1.547 8.462 1.00 0.00 H new ATOM 0 HH22 ARG A 150 13.381 -1.691 7.200 1.00 0.00 H new ATOM 740 N GLY A 151 8.520 -9.049 7.409 1.00 0.00 N ATOM 741 CA GLY A 151 7.121 -9.485 7.441 1.00 0.00 C ATOM 742 C GLY A 151 6.115 -8.341 7.334 1.00 0.00 C ATOM 743 O GLY A 151 4.970 -8.493 7.761 1.00 0.00 O ATOM 0 H GLY A 151 8.986 -9.248 6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 151 6.950 -10.185 6.623 1.00 0.00 H new ATOM 0 HA3 GLY A 151 6.941 -10.029 8.368 1.00 0.00 H new ATOM 747 N PHE A 152 6.522 -7.193 6.788 1.00 0.00 N ATOM 748 CA PHE A 152 5.618 -6.073 6.538 1.00 0.00 C ATOM 749 C PHE A 152 6.144 -5.292 5.316 1.00 0.00 C ATOM 750 O PHE A 152 7.289 -5.446 4.870 1.00 0.00 O ATOM 751 CB PHE A 152 5.570 -5.167 7.784 1.00 0.00 C ATOM 752 CG PHE A 152 6.725 -4.199 7.940 1.00 0.00 C ATOM 753 CD1 PHE A 152 6.659 -2.934 7.326 1.00 0.00 C ATOM 754 CD2 PHE A 152 7.850 -4.541 8.713 1.00 0.00 C ATOM 755 CE1 PHE A 152 7.715 -2.023 7.463 1.00 0.00 C ATOM 756 CE2 PHE A 152 8.910 -3.627 8.846 1.00 0.00 C ATOM 757 CZ PHE A 152 8.849 -2.377 8.206 1.00 0.00 C ATOM 0 H PHE A 152 7.487 -7.016 6.508 1.00 0.00 H new ATOM 0 HA PHE A 152 4.608 -6.429 6.334 1.00 0.00 H new ATOM 0 HB2 PHE A 152 4.642 -4.595 7.759 1.00 0.00 H new ATOM 0 HB3 PHE A 152 5.530 -5.801 8.670 1.00 0.00 H new ATOM 0 HD1 PHE A 152 5.789 -2.664 6.746 1.00 0.00 H new ATOM 0 HD2 PHE A 152 7.899 -5.502 9.203 1.00 0.00 H new ATOM 0 HE1 PHE A 152 7.655 -1.051 6.997 1.00 0.00 H new ATOM 0 HE2 PHE A 152 9.773 -3.886 9.441 1.00 0.00 H new ATOM 0 HZ PHE A 152 9.677 -1.689 8.287 1.00 0.00 H new ATOM 767 N GLY A 153 5.283 -4.422 4.792 1.00 0.00 N ATOM 768 CA GLY A 153 5.608 -3.454 3.749 1.00 0.00 C ATOM 769 C GLY A 153 4.631 -2.277 3.697 1.00 0.00 C ATOM 770 O GLY A 153 3.778 -2.123 4.572 1.00 0.00 O ATOM 0 H GLY A 153 4.309 -4.371 5.092 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.616 -3.075 3.915 1.00 0.00 H new ATOM 0 HA3 GLY A 153 5.612 -3.958 2.782 1.00 0.00 H new ATOM 774 N PHE A 154 4.750 -1.466 2.648 1.00 0.00 N ATOM 775 CA PHE A 154 3.852 -0.360 2.319 1.00 0.00 C ATOM 776 C PHE A 154 3.154 -0.491 0.961 1.00 0.00 C ATOM 777 O PHE A 154 3.710 -1.070 0.024 1.00 0.00 O ATOM 778 CB PHE A 154 4.585 0.981 2.422 1.00 0.00 C ATOM 779 CG PHE A 154 5.057 1.323 3.816 1.00 0.00 C ATOM 780 CD1 PHE A 154 4.199 1.974 4.721 1.00 0.00 C ATOM 781 CD2 PHE A 154 6.357 0.962 4.213 1.00 0.00 C ATOM 782 CE1 PHE A 154 4.636 2.247 6.026 1.00 0.00 C ATOM 783 CE2 PHE A 154 6.789 1.229 5.520 1.00 0.00 C ATOM 784 CZ PHE A 154 5.928 1.863 6.431 1.00 0.00 C ATOM 0 H PHE A 154 5.509 -1.566 1.974 1.00 0.00 H new ATOM 0 HA PHE A 154 3.055 -0.402 3.062 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.445 0.964 1.753 1.00 0.00 H new ATOM 0 HB3 PHE A 154 3.923 1.772 2.070 1.00 0.00 H new ATOM 0 HD1 PHE A 154 3.205 2.263 4.412 1.00 0.00 H new ATOM 0 HD2 PHE A 154 7.022 0.480 3.512 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.981 2.752 6.720 1.00 0.00 H new ATOM 0 HE2 PHE A 154 7.785 0.947 5.827 1.00 0.00 H new ATOM 0 HZ PHE A 154 6.257 2.056 7.441 1.00 0.00 H new ATOM 794 N VAL A 155 1.971 0.115 0.837 1.00 0.00 N ATOM 795 CA VAL A 155 1.219 0.256 -0.421 1.00 0.00 C ATOM 796 C VAL A 155 0.703 1.686 -0.589 1.00 0.00 C ATOM 797 O VAL A 155 0.059 2.225 0.311 1.00 0.00 O ATOM 798 CB VAL A 155 0.081 -0.782 -0.545 1.00 0.00 C ATOM 799 CG1 VAL A 155 -0.558 -0.755 -1.933 1.00 0.00 C ATOM 800 CG2 VAL A 155 0.556 -2.217 -0.289 1.00 0.00 C ATOM 0 H VAL A 155 1.491 0.536 1.632 1.00 0.00 H new ATOM 0 HA VAL A 155 1.911 0.050 -1.238 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.644 -0.497 0.218 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -1.354 -1.498 -1.982 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.974 0.235 -2.123 1.00 0.00 H new ATOM 0 HG13 VAL A 155 0.197 -0.982 -2.686 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -0.286 -2.902 -0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.327 -2.480 -1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 155 0.965 -2.291 0.719 1.00 0.00 H new ATOM 810 N THR A 156 0.998 2.295 -1.738 1.00 0.00 N ATOM 811 CA THR A 156 0.559 3.633 -2.166 1.00 0.00 C ATOM 812 C THR A 156 -0.592 3.611 -3.175 1.00 0.00 C ATOM 813 O THR A 156 -0.583 2.788 -4.087 1.00 0.00 O ATOM 814 CB THR A 156 1.724 4.529 -2.629 1.00 0.00 C ATOM 815 OG1 THR A 156 2.924 4.254 -1.925 1.00 0.00 O ATOM 816 CG2 THR A 156 1.435 6.019 -2.456 1.00 0.00 C ATOM 0 H THR A 156 1.585 1.844 -2.440 1.00 0.00 H new ATOM 0 HA THR A 156 0.152 4.093 -1.266 1.00 0.00 H new ATOM 0 HB THR A 156 1.839 4.296 -3.688 1.00 0.00 H new ATOM 0 HG1 THR A 156 3.637 4.843 -2.251 1.00 0.00 H new ATOM 0 HG21 THR A 156 2.292 6.598 -2.799 1.00 0.00 H new ATOM 0 HG22 THR A 156 0.556 6.290 -3.041 1.00 0.00 H new ATOM 0 HG23 THR A 156 1.250 6.234 -1.404 1.00 0.00 H new ATOM 824 N PHE A 157 -1.577 4.500 -3.053 1.00 0.00 N ATOM 825 CA PHE A 157 -2.848 4.460 -3.777 1.00 0.00 C ATOM 826 C PHE A 157 -3.086 5.561 -4.809 1.00 0.00 C ATOM 827 O PHE A 157 -2.555 6.665 -4.688 1.00 0.00 O ATOM 828 CB PHE A 157 -4.000 4.320 -2.775 1.00 0.00 C ATOM 829 CG PHE A 157 -4.074 2.947 -2.133 1.00 0.00 C ATOM 830 CD1 PHE A 157 -3.221 2.626 -1.060 1.00 0.00 C ATOM 831 CD2 PHE A 157 -4.969 1.978 -2.621 1.00 0.00 C ATOM 832 CE1 PHE A 157 -3.259 1.344 -0.490 1.00 0.00 C ATOM 833 CE2 PHE A 157 -5.016 0.698 -2.039 1.00 0.00 C ATOM 834 CZ PHE A 157 -4.157 0.380 -0.974 1.00 0.00 C ATOM 0 H PHE A 157 -1.509 5.299 -2.423 1.00 0.00 H new ATOM 0 HA PHE A 157 -2.796 3.576 -4.413 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.887 5.073 -1.995 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -4.942 4.527 -3.283 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -2.536 3.367 -0.675 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -5.623 2.218 -3.446 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -2.594 1.098 0.325 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.712 -0.039 -2.411 1.00 0.00 H new ATOM 0 HZ PHE A 157 -4.187 -0.604 -0.529 1.00 0.00 H new ATOM 844 N GLU A 158 -3.936 5.290 -5.797 1.00 0.00 N ATOM 845 CA GLU A 158 -4.395 6.294 -6.771 1.00 0.00 C ATOM 846 C GLU A 158 -5.271 7.380 -6.115 1.00 0.00 C ATOM 847 O GLU A 158 -5.144 8.558 -6.457 1.00 0.00 O ATOM 848 CB GLU A 158 -5.112 5.581 -7.930 1.00 0.00 C ATOM 849 CG GLU A 158 -5.591 6.521 -9.052 1.00 0.00 C ATOM 850 CD GLU A 158 -6.994 7.138 -8.860 1.00 0.00 C ATOM 851 OE1 GLU A 158 -7.789 6.661 -8.016 1.00 0.00 O ATOM 852 OE2 GLU A 158 -7.326 8.099 -9.598 1.00 0.00 O ATOM 0 H GLU A 158 -4.332 4.363 -5.951 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.529 6.822 -7.171 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.438 4.838 -8.357 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.971 5.041 -7.533 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.869 7.332 -9.154 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -5.584 5.968 -9.991 1.00 0.00 H new ATOM 859 N SER A 159 -6.074 7.008 -5.111 1.00 0.00 N ATOM 860 CA SER A 159 -6.947 7.905 -4.342 1.00 0.00 C ATOM 861 C SER A 159 -6.988 7.539 -2.857 1.00 0.00 C ATOM 862 O SER A 159 -7.000 6.362 -2.487 1.00 0.00 O ATOM 863 CB SER A 159 -8.362 7.898 -4.931 1.00 0.00 C ATOM 864 OG SER A 159 -9.227 8.717 -4.157 1.00 0.00 O ATOM 0 H SER A 159 -6.136 6.039 -4.800 1.00 0.00 H new ATOM 0 HA SER A 159 -6.529 8.909 -4.416 1.00 0.00 H new ATOM 0 HB2 SER A 159 -8.336 8.257 -5.960 1.00 0.00 H new ATOM 0 HB3 SER A 159 -8.746 6.878 -4.959 1.00 0.00 H new ATOM 0 HG SER A 159 -10.126 8.703 -4.547 1.00 0.00 H new ATOM 870 N GLU A 160 -7.059 8.552 -1.991 1.00 0.00 N ATOM 871 CA GLU A 160 -7.225 8.377 -0.544 1.00 0.00 C ATOM 872 C GLU A 160 -8.607 7.786 -0.188 1.00 0.00 C ATOM 873 O GLU A 160 -8.761 7.156 0.857 1.00 0.00 O ATOM 874 CB GLU A 160 -6.983 9.730 0.145 1.00 0.00 C ATOM 875 CG GLU A 160 -6.642 9.562 1.634 1.00 0.00 C ATOM 876 CD GLU A 160 -6.200 10.873 2.318 1.00 0.00 C ATOM 877 OE1 GLU A 160 -5.871 10.828 3.525 1.00 0.00 O ATOM 878 OE2 GLU A 160 -6.173 11.949 1.676 1.00 0.00 O ATOM 0 H GLU A 160 -7.002 9.529 -2.277 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.493 7.654 -0.183 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -6.169 10.253 -0.357 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -7.872 10.353 0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -7.513 9.166 2.155 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -5.847 8.823 1.735 1.00 0.00 H new ATOM 885 N ASP A 161 -9.598 7.891 -1.081 1.00 0.00 N ATOM 886 CA ASP A 161 -10.872 7.175 -0.936 1.00 0.00 C ATOM 887 C ASP A 161 -10.739 5.643 -0.932 1.00 0.00 C ATOM 888 O ASP A 161 -11.485 4.954 -0.232 1.00 0.00 O ATOM 889 CB ASP A 161 -11.906 7.646 -1.973 1.00 0.00 C ATOM 890 CG ASP A 161 -12.496 9.049 -1.727 1.00 0.00 C ATOM 891 OD1 ASP A 161 -12.275 9.661 -0.653 1.00 0.00 O ATOM 892 OD2 ASP A 161 -13.227 9.542 -2.619 1.00 0.00 O ATOM 0 H ASP A 161 -9.541 8.470 -1.919 1.00 0.00 H new ATOM 0 HA ASP A 161 -11.236 7.436 0.058 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -11.439 7.634 -2.958 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -12.724 6.926 -1.999 1.00 0.00 H new ATOM 897 N ILE A 162 -9.746 5.104 -1.656 1.00 0.00 N ATOM 898 CA ILE A 162 -9.402 3.678 -1.583 1.00 0.00 C ATOM 899 C ILE A 162 -8.704 3.369 -0.261 1.00 0.00 C ATOM 900 O ILE A 162 -9.030 2.366 0.362 1.00 0.00 O ATOM 901 CB ILE A 162 -8.528 3.208 -2.763 1.00 0.00 C ATOM 902 CG1 ILE A 162 -9.030 3.661 -4.141 1.00 0.00 C ATOM 903 CG2 ILE A 162 -8.408 1.675 -2.755 1.00 0.00 C ATOM 904 CD1 ILE A 162 -10.504 3.354 -4.448 1.00 0.00 C ATOM 0 H ILE A 162 -9.165 5.639 -2.302 1.00 0.00 H new ATOM 0 HA ILE A 162 -10.341 3.127 -1.644 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.557 3.680 -2.612 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -8.877 4.737 -4.227 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.413 3.189 -4.905 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -7.789 1.354 -3.593 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -7.951 1.351 -1.820 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.400 1.232 -2.846 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -10.751 3.717 -5.446 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -10.669 2.277 -4.402 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.139 3.850 -3.714 1.00 0.00 H new ATOM 916 N VAL A 163 -7.802 4.236 0.213 1.00 0.00 N ATOM 917 CA VAL A 163 -7.115 4.032 1.502 1.00 0.00 C ATOM 918 C VAL A 163 -8.143 3.876 2.622 1.00 0.00 C ATOM 919 O VAL A 163 -8.036 2.945 3.414 1.00 0.00 O ATOM 920 CB VAL A 163 -6.164 5.199 1.832 1.00 0.00 C ATOM 921 CG1 VAL A 163 -5.592 5.133 3.254 1.00 0.00 C ATOM 922 CG2 VAL A 163 -5.014 5.205 0.830 1.00 0.00 C ATOM 0 H VAL A 163 -7.528 5.089 -0.275 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.518 3.124 1.418 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.751 6.115 1.768 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -4.931 5.984 3.420 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.408 5.161 3.976 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -5.030 4.207 3.377 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -4.337 6.029 1.058 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -4.472 4.262 0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.410 5.329 -0.178 1.00 0.00 H new ATOM 932 N GLU A 164 -9.176 4.722 2.659 1.00 0.00 N ATOM 933 CA GLU A 164 -10.275 4.585 3.628 1.00 0.00 C ATOM 934 C GLU A 164 -11.085 3.286 3.443 1.00 0.00 C ATOM 935 O GLU A 164 -11.335 2.582 4.425 1.00 0.00 O ATOM 936 CB GLU A 164 -11.213 5.805 3.577 1.00 0.00 C ATOM 937 CG GLU A 164 -10.576 7.157 3.946 1.00 0.00 C ATOM 938 CD GLU A 164 -10.036 7.273 5.388 1.00 0.00 C ATOM 939 OE1 GLU A 164 -10.134 6.320 6.197 1.00 0.00 O ATOM 940 OE2 GLU A 164 -9.480 8.343 5.729 1.00 0.00 O ATOM 0 H GLU A 164 -9.277 5.515 2.026 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.806 4.533 4.610 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -11.624 5.881 2.570 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -12.051 5.624 4.251 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -9.757 7.352 3.254 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.317 7.941 3.791 1.00 0.00 H new ATOM 947 N LYS A 165 -11.445 2.925 2.200 1.00 0.00 N ATOM 948 CA LYS A 165 -12.167 1.677 1.869 1.00 0.00 C ATOM 949 C LYS A 165 -11.411 0.432 2.357 1.00 0.00 C ATOM 950 O LYS A 165 -11.995 -0.455 2.980 1.00 0.00 O ATOM 951 CB LYS A 165 -12.395 1.623 0.346 1.00 0.00 C ATOM 952 CG LYS A 165 -13.304 0.461 -0.093 1.00 0.00 C ATOM 953 CD LYS A 165 -13.235 0.179 -1.601 1.00 0.00 C ATOM 954 CE LYS A 165 -13.610 1.387 -2.472 1.00 0.00 C ATOM 955 NZ LYS A 165 -13.592 1.032 -3.916 1.00 0.00 N ATOM 0 H LYS A 165 -11.241 3.499 1.382 1.00 0.00 H new ATOM 0 HA LYS A 165 -13.127 1.679 2.385 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -12.836 2.564 0.018 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -11.432 1.531 -0.156 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -13.021 -0.440 0.452 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -14.334 0.690 0.181 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -12.225 -0.142 -1.856 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -13.902 -0.650 -1.838 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -14.601 1.745 -2.195 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -12.912 2.204 -2.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -13.681 1.897 -4.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -12.696 0.556 -4.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -14.386 0.395 -4.127 1.00 0.00 H new ATOM 969 N VAL A 166 -10.107 0.391 2.094 1.00 0.00 N ATOM 970 CA VAL A 166 -9.182 -0.681 2.488 1.00 0.00 C ATOM 971 C VAL A 166 -8.999 -0.705 4.010 1.00 0.00 C ATOM 972 O VAL A 166 -9.138 -1.761 4.627 1.00 0.00 O ATOM 973 CB VAL A 166 -7.824 -0.481 1.782 1.00 0.00 C ATOM 974 CG1 VAL A 166 -6.802 -1.526 2.231 1.00 0.00 C ATOM 975 CG2 VAL A 166 -7.941 -0.584 0.255 1.00 0.00 C ATOM 0 H VAL A 166 -9.640 1.136 1.577 1.00 0.00 H new ATOM 0 HA VAL A 166 -9.602 -1.640 2.184 1.00 0.00 H new ATOM 0 HB VAL A 166 -7.497 0.521 2.060 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -5.857 -1.356 1.715 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -6.647 -1.445 3.307 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -7.172 -2.523 1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -6.960 -0.436 -0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -8.320 -1.570 -0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -8.627 0.181 -0.110 1.00 0.00 H new ATOM 985 N CYS A 167 -8.717 0.444 4.631 1.00 0.00 N ATOM 986 CA CYS A 167 -8.460 0.537 6.073 1.00 0.00 C ATOM 987 C CYS A 167 -9.658 0.140 6.954 1.00 0.00 C ATOM 988 O CYS A 167 -9.463 -0.441 8.022 1.00 0.00 O ATOM 989 CB CYS A 167 -7.961 1.939 6.447 1.00 0.00 C ATOM 990 SG CYS A 167 -6.246 2.168 5.891 1.00 0.00 S ATOM 0 H CYS A 167 -8.660 1.340 4.147 1.00 0.00 H new ATOM 0 HA CYS A 167 -7.681 -0.197 6.279 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -8.602 2.694 5.992 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -8.022 2.078 7.526 1.00 0.00 H new ATOM 0 HG CYS A 167 -6.241 2.576 4.657 1.00 0.00 H new ATOM 996 N GLU A 168 -10.895 0.403 6.515 1.00 0.00 N ATOM 997 CA GLU A 168 -12.121 0.033 7.223 1.00 0.00 C ATOM 998 C GLU A 168 -12.290 -1.490 7.404 1.00 0.00 C ATOM 999 O GLU A 168 -12.889 -1.932 8.388 1.00 0.00 O ATOM 1000 CB GLU A 168 -13.281 0.655 6.432 1.00 0.00 C ATOM 1001 CG GLU A 168 -14.623 0.636 7.166 1.00 0.00 C ATOM 1002 CD GLU A 168 -15.487 -0.633 6.984 1.00 0.00 C ATOM 1003 OE1 GLU A 168 -16.467 -0.794 7.754 1.00 0.00 O ATOM 1004 OE2 GLU A 168 -15.245 -1.450 6.063 1.00 0.00 O ATOM 0 H GLU A 168 -11.072 0.891 5.637 1.00 0.00 H new ATOM 0 HA GLU A 168 -12.090 0.414 8.244 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -13.028 1.687 6.188 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.389 0.122 5.487 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -14.432 0.770 8.231 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -15.205 1.496 6.836 1.00 0.00 H new ATOM 1011 N ILE A 169 -11.714 -2.294 6.502 1.00 0.00 N ATOM 1012 CA ILE A 169 -11.722 -3.767 6.563 1.00 0.00 C ATOM 1013 C ILE A 169 -10.791 -4.298 7.671 1.00 0.00 C ATOM 1014 O ILE A 169 -11.096 -5.317 8.295 1.00 0.00 O ATOM 1015 CB ILE A 169 -11.373 -4.336 5.167 1.00 0.00 C ATOM 1016 CG1 ILE A 169 -12.497 -3.984 4.160 1.00 0.00 C ATOM 1017 CG2 ILE A 169 -11.155 -5.858 5.183 1.00 0.00 C ATOM 1018 CD1 ILE A 169 -12.057 -4.044 2.696 1.00 0.00 C ATOM 0 H ILE A 169 -11.216 -1.933 5.688 1.00 0.00 H new ATOM 0 HA ILE A 169 -12.721 -4.110 6.832 1.00 0.00 H new ATOM 0 HB ILE A 169 -10.433 -3.877 4.862 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -13.331 -4.670 4.307 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -12.866 -2.982 4.378 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -10.913 -6.202 4.177 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -10.333 -6.101 5.857 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -12.064 -6.352 5.526 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -12.898 -3.785 2.052 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -11.243 -3.338 2.531 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -11.716 -5.052 2.460 1.00 0.00 H new ATOM 1030 N HIS A 170 -9.695 -3.577 7.951 1.00 0.00 N ATOM 1031 CA HIS A 170 -8.667 -3.815 8.988 1.00 0.00 C ATOM 1032 C HIS A 170 -7.812 -5.081 8.799 1.00 0.00 C ATOM 1033 O HIS A 170 -6.584 -4.999 8.838 1.00 0.00 O ATOM 1034 CB HIS A 170 -9.295 -3.732 10.391 1.00 0.00 C ATOM 1035 CG HIS A 170 -8.323 -3.650 11.550 1.00 0.00 C ATOM 1036 ND1 HIS A 170 -8.655 -3.923 12.882 1.00 0.00 N ATOM 1037 CD2 HIS A 170 -7.001 -3.307 11.496 1.00 0.00 C ATOM 1038 CE1 HIS A 170 -7.524 -3.753 13.591 1.00 0.00 C ATOM 1039 NE2 HIS A 170 -6.518 -3.388 12.783 1.00 0.00 N ATOM 0 H HIS A 170 -9.482 -2.737 7.413 1.00 0.00 H new ATOM 0 HA HIS A 170 -7.942 -3.010 8.872 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -9.945 -2.858 10.425 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -9.929 -4.607 10.536 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -6.443 -3.027 10.615 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -7.439 -3.891 14.659 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -5.558 -3.202 13.073 1.00 0.00 H new ATOM 1047 N PHE A 171 -8.443 -6.230 8.549 1.00 0.00 N ATOM 1048 CA PHE A 171 -7.802 -7.512 8.239 1.00 0.00 C ATOM 1049 C PHE A 171 -8.097 -8.115 6.859 1.00 0.00 C ATOM 1050 O PHE A 171 -9.254 -8.370 6.522 1.00 0.00 O ATOM 1051 CB PHE A 171 -7.898 -8.511 9.400 1.00 0.00 C ATOM 1052 CG PHE A 171 -6.901 -8.260 10.518 1.00 0.00 C ATOM 1053 CD1 PHE A 171 -5.640 -8.885 10.487 1.00 0.00 C ATOM 1054 CD2 PHE A 171 -7.228 -7.401 11.585 1.00 0.00 C ATOM 1055 CE1 PHE A 171 -4.714 -8.659 11.520 1.00 0.00 C ATOM 1056 CE2 PHE A 171 -6.301 -7.175 12.618 1.00 0.00 C ATOM 1057 CZ PHE A 171 -5.044 -7.805 12.587 1.00 0.00 C ATOM 0 H PHE A 171 -9.461 -6.296 8.557 1.00 0.00 H new ATOM 0 HA PHE A 171 -6.748 -7.254 8.134 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -8.906 -8.477 9.812 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -7.747 -9.518 9.012 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -5.383 -9.540 9.667 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -8.192 -6.915 11.610 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -3.748 -9.142 11.494 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -6.555 -6.517 13.436 1.00 0.00 H new ATOM 0 HZ PHE A 171 -4.333 -7.633 13.382 1.00 0.00 H new ATOM 1067 N HIS A 172 -7.047 -8.363 6.073 1.00 0.00 N ATOM 1068 CA HIS A 172 -7.110 -8.780 4.663 1.00 0.00 C ATOM 1069 C HIS A 172 -6.422 -10.130 4.435 1.00 0.00 C ATOM 1070 O HIS A 172 -5.457 -10.457 5.123 1.00 0.00 O ATOM 1071 CB HIS A 172 -6.464 -7.695 3.788 1.00 0.00 C ATOM 1072 CG HIS A 172 -7.218 -6.388 3.741 1.00 0.00 C ATOM 1073 ND1 HIS A 172 -8.055 -5.981 2.700 1.00 0.00 N ATOM 1074 CD2 HIS A 172 -7.189 -5.405 4.689 1.00 0.00 C ATOM 1075 CE1 HIS A 172 -8.480 -4.750 3.031 1.00 0.00 C ATOM 1076 NE2 HIS A 172 -7.970 -4.380 4.213 1.00 0.00 N ATOM 0 H HIS A 172 -6.089 -8.276 6.412 1.00 0.00 H new ATOM 0 HA HIS A 172 -8.157 -8.905 4.388 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -5.456 -7.504 4.156 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -6.365 -8.078 2.772 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -6.657 -5.429 5.628 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -9.140 -4.144 2.428 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -8.134 -3.488 4.680 1.00 0.00 H new ATOM 1084 N GLU A 173 -6.890 -10.913 3.462 1.00 0.00 N ATOM 1085 CA GLU A 173 -6.249 -12.173 3.061 1.00 0.00 C ATOM 1086 C GLU A 173 -5.159 -11.948 1.993 1.00 0.00 C ATOM 1087 O GLU A 173 -5.411 -11.294 0.980 1.00 0.00 O ATOM 1088 CB GLU A 173 -7.317 -13.171 2.583 1.00 0.00 C ATOM 1089 CG GLU A 173 -6.727 -14.531 2.173 1.00 0.00 C ATOM 1090 CD GLU A 173 -7.784 -15.559 1.715 1.00 0.00 C ATOM 1091 OE1 GLU A 173 -7.379 -16.641 1.226 1.00 0.00 O ATOM 1092 OE2 GLU A 173 -9.011 -15.314 1.828 1.00 0.00 O ATOM 0 H GLU A 173 -7.729 -10.693 2.925 1.00 0.00 H new ATOM 0 HA GLU A 173 -5.744 -12.595 3.930 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -8.047 -13.323 3.378 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -7.853 -12.743 1.736 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.011 -14.377 1.366 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -6.173 -14.945 3.016 1.00 0.00 H new ATOM 1099 N ILE A 174 -3.972 -12.533 2.196 1.00 0.00 N ATOM 1100 CA ILE A 174 -2.845 -12.583 1.246 1.00 0.00 C ATOM 1101 C ILE A 174 -2.183 -13.966 1.338 1.00 0.00 C ATOM 1102 O ILE A 174 -1.789 -14.384 2.427 1.00 0.00 O ATOM 1103 CB ILE A 174 -1.822 -11.447 1.523 1.00 0.00 C ATOM 1104 CG1 ILE A 174 -2.480 -10.068 1.281 1.00 0.00 C ATOM 1105 CG2 ILE A 174 -0.549 -11.624 0.666 1.00 0.00 C ATOM 1106 CD1 ILE A 174 -1.536 -8.861 1.276 1.00 0.00 C ATOM 0 H ILE A 174 -3.757 -13.010 3.072 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.218 -12.428 0.234 1.00 0.00 H new ATOM 0 HB ILE A 174 -1.517 -11.501 2.568 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.001 -10.100 0.324 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -3.236 -9.909 2.050 1.00 0.00 H new ATOM 0 HG21 ILE A 174 0.149 -10.815 0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -0.081 -12.580 0.903 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.816 -11.602 -0.391 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -2.109 -7.951 1.097 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -1.032 -8.789 2.240 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -0.794 -8.983 0.487 1.00 0.00 H new ATOM 1118 N ASN A 175 -2.041 -14.681 0.215 1.00 0.00 N ATOM 1119 CA ASN A 175 -1.371 -15.993 0.133 1.00 0.00 C ATOM 1120 C ASN A 175 -1.879 -17.034 1.166 1.00 0.00 C ATOM 1121 O ASN A 175 -1.093 -17.754 1.786 1.00 0.00 O ATOM 1122 CB ASN A 175 0.164 -15.805 0.139 1.00 0.00 C ATOM 1123 CG ASN A 175 0.729 -15.125 -1.100 1.00 0.00 C ATOM 1124 OD1 ASN A 175 0.164 -15.142 -2.185 1.00 0.00 O ATOM 1125 ND2 ASN A 175 1.907 -14.563 -0.983 1.00 0.00 N ATOM 0 H ASN A 175 -2.396 -14.359 -0.685 1.00 0.00 H new ATOM 0 HA ASN A 175 -1.649 -16.441 -0.821 1.00 0.00 H new ATOM 0 HB2 ASN A 175 0.441 -15.219 1.016 1.00 0.00 H new ATOM 0 HB3 ASN A 175 0.635 -16.782 0.247 1.00 0.00 H new ATOM 0 HD21 ASN A 175 2.353 -14.140 -1.797 1.00 0.00 H new ATOM 0 HD22 ASN A 175 2.378 -14.549 -0.078 1.00 0.00 H new ATOM 1132 N ASN A 176 -3.202 -17.088 1.382 1.00 0.00 N ATOM 1133 CA ASN A 176 -3.886 -17.925 2.386 1.00 0.00 C ATOM 1134 C ASN A 176 -3.471 -17.642 3.858 1.00 0.00 C ATOM 1135 O ASN A 176 -3.669 -18.478 4.744 1.00 0.00 O ATOM 1136 CB ASN A 176 -3.803 -19.409 1.958 1.00 0.00 C ATOM 1137 CG ASN A 176 -4.762 -20.324 2.710 1.00 0.00 C ATOM 1138 OD1 ASN A 176 -5.903 -19.988 2.999 1.00 0.00 O ATOM 1139 ND2 ASN A 176 -4.357 -21.543 2.993 1.00 0.00 N ATOM 0 H ASN A 176 -3.856 -16.525 0.838 1.00 0.00 H new ATOM 0 HA ASN A 176 -4.939 -17.643 2.401 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -4.010 -19.481 0.890 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -2.784 -19.764 2.110 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -4.992 -22.198 3.449 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -3.408 -21.833 2.756 1.00 0.00 H new ATOM 1146 N LYS A 177 -2.916 -16.453 4.129 1.00 0.00 N ATOM 1147 CA LYS A 177 -2.637 -15.881 5.461 1.00 0.00 C ATOM 1148 C LYS A 177 -3.387 -14.556 5.639 1.00 0.00 C ATOM 1149 O LYS A 177 -3.895 -13.990 4.671 1.00 0.00 O ATOM 1150 CB LYS A 177 -1.119 -15.679 5.650 1.00 0.00 C ATOM 1151 CG LYS A 177 -0.268 -16.952 5.523 1.00 0.00 C ATOM 1152 CD LYS A 177 -0.554 -17.993 6.615 1.00 0.00 C ATOM 1153 CE LYS A 177 0.348 -19.217 6.419 1.00 0.00 C ATOM 1154 NZ LYS A 177 0.087 -20.259 7.447 1.00 0.00 N ATOM 0 H LYS A 177 -2.631 -15.822 3.380 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.987 -16.578 6.222 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.771 -14.954 4.914 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -0.947 -15.243 6.634 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -0.447 -17.403 4.547 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.787 -16.679 5.560 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.381 -17.557 7.599 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.601 -18.293 6.578 1.00 0.00 H new ATOM 0 HE2 LYS A 177 0.184 -19.635 5.426 1.00 0.00 H new ATOM 0 HE3 LYS A 177 1.393 -18.911 6.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.714 -21.072 7.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 0.268 -19.866 8.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.904 -20.568 7.384 1.00 0.00 H new ATOM 1168 N MET A 178 -3.448 -14.053 6.872 1.00 0.00 N ATOM 1169 CA MET A 178 -4.082 -12.768 7.204 1.00 0.00 C ATOM 1170 C MET A 178 -3.054 -11.666 7.500 1.00 0.00 C ATOM 1171 O MET A 178 -2.046 -11.916 8.164 1.00 0.00 O ATOM 1172 CB MET A 178 -5.070 -12.929 8.371 1.00 0.00 C ATOM 1173 CG MET A 178 -6.237 -13.877 8.052 1.00 0.00 C ATOM 1174 SD MET A 178 -7.231 -13.482 6.578 1.00 0.00 S ATOM 1175 CE MET A 178 -7.960 -11.895 7.073 1.00 0.00 C ATOM 0 H MET A 178 -3.054 -14.530 7.683 1.00 0.00 H new ATOM 0 HA MET A 178 -4.638 -12.451 6.322 1.00 0.00 H new ATOM 0 HB2 MET A 178 -4.534 -13.304 9.243 1.00 0.00 H new ATOM 0 HB3 MET A 178 -5.468 -11.950 8.638 1.00 0.00 H new ATOM 0 HG2 MET A 178 -5.835 -14.883 7.932 1.00 0.00 H new ATOM 0 HG3 MET A 178 -6.902 -13.900 8.915 1.00 0.00 H new ATOM 0 HE1 MET A 178 -8.626 -11.539 6.287 1.00 0.00 H new ATOM 0 HE2 MET A 178 -8.526 -12.026 7.996 1.00 0.00 H new ATOM 0 HE3 MET A 178 -7.167 -11.165 7.234 1.00 0.00 H new ATOM 1185 N VAL A 179 -3.338 -10.442 7.045 1.00 0.00 N ATOM 1186 CA VAL A 179 -2.518 -9.233 7.249 1.00 0.00 C ATOM 1187 C VAL A 179 -3.338 -8.060 7.776 1.00 0.00 C ATOM 1188 O VAL A 179 -4.523 -7.926 7.470 1.00 0.00 O ATOM 1189 CB VAL A 179 -1.753 -8.808 5.978 1.00 0.00 C ATOM 1190 CG1 VAL A 179 -0.853 -9.930 5.469 1.00 0.00 C ATOM 1191 CG2 VAL A 179 -2.656 -8.335 4.833 1.00 0.00 C ATOM 0 H VAL A 179 -4.180 -10.253 6.501 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.784 -9.509 8.006 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.151 -7.954 6.290 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -0.329 -9.598 4.573 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -0.127 -10.191 6.239 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -1.460 -10.804 5.231 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -2.042 -8.054 3.977 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -3.332 -9.141 4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -3.237 -7.473 5.160 1.00 0.00 H new ATOM 1201 N GLU A 180 -2.689 -7.197 8.553 1.00 0.00 N ATOM 1202 CA GLU A 180 -3.283 -5.966 9.088 1.00 0.00 C ATOM 1203 C GLU A 180 -2.971 -4.757 8.191 1.00 0.00 C ATOM 1204 O GLU A 180 -1.798 -4.494 7.907 1.00 0.00 O ATOM 1205 CB GLU A 180 -2.758 -5.702 10.511 1.00 0.00 C ATOM 1206 CG GLU A 180 -3.578 -4.608 11.216 1.00 0.00 C ATOM 1207 CD GLU A 180 -2.992 -4.128 12.559 1.00 0.00 C ATOM 1208 OE1 GLU A 180 -1.788 -4.345 12.835 1.00 0.00 O ATOM 1209 OE2 GLU A 180 -3.744 -3.488 13.333 1.00 0.00 O ATOM 0 H GLU A 180 -1.718 -7.332 8.836 1.00 0.00 H new ATOM 0 HA GLU A 180 -4.364 -6.102 9.115 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -2.800 -6.623 11.093 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -1.711 -5.402 10.465 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -3.667 -3.752 10.547 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -4.587 -4.984 11.389 1.00 0.00 H new ATOM 1216 N CYS A 181 -3.994 -3.998 7.784 1.00 0.00 N ATOM 1217 CA CYS A 181 -3.820 -2.683 7.157 1.00 0.00 C ATOM 1218 C CYS A 181 -3.899 -1.561 8.212 1.00 0.00 C ATOM 1219 O CYS A 181 -4.804 -1.544 9.053 1.00 0.00 O ATOM 1220 CB CYS A 181 -4.815 -2.465 6.007 1.00 0.00 C ATOM 1221 SG CYS A 181 -6.528 -2.593 6.579 1.00 0.00 S ATOM 0 H CYS A 181 -4.970 -4.279 7.880 1.00 0.00 H new ATOM 0 HA CYS A 181 -2.824 -2.650 6.715 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -4.651 -1.483 5.564 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -4.636 -3.202 5.224 1.00 0.00 H new ATOM 0 HG CYS A 181 -6.697 -1.830 7.618 1.00 0.00 H new ATOM 1227 N LYS A 182 -2.976 -0.597 8.145 1.00 0.00 N ATOM 1228 CA LYS A 182 -2.947 0.627 8.976 1.00 0.00 C ATOM 1229 C LYS A 182 -2.557 1.824 8.111 1.00 0.00 C ATOM 1230 O LYS A 182 -1.773 1.649 7.183 1.00 0.00 O ATOM 1231 CB LYS A 182 -1.945 0.477 10.143 1.00 0.00 C ATOM 1232 CG LYS A 182 -2.262 -0.657 11.132 1.00 0.00 C ATOM 1233 CD LYS A 182 -1.140 -0.868 12.164 1.00 0.00 C ATOM 1234 CE LYS A 182 0.011 -1.691 11.566 1.00 0.00 C ATOM 1235 NZ LYS A 182 1.105 -1.926 12.542 1.00 0.00 N ATOM 0 H LYS A 182 -2.196 -0.642 7.489 1.00 0.00 H new ATOM 0 HA LYS A 182 -3.941 0.785 9.395 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -0.951 0.310 9.729 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -1.907 1.418 10.692 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.193 -0.431 11.653 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -2.422 -1.583 10.579 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -0.764 0.098 12.500 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -1.539 -1.378 13.041 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -0.374 -2.650 11.218 1.00 0.00 H new ATOM 0 HE3 LYS A 182 0.410 -1.172 10.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 1.482 -2.887 12.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 1.864 -1.233 12.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 0.736 -1.823 13.509 1.00 0.00 H new ATOM 1249 N LYS A 183 -3.020 3.042 8.409 1.00 0.00 N ATOM 1250 CA LYS A 183 -2.491 4.249 7.738 1.00 0.00 C ATOM 1251 C LYS A 183 -0.990 4.410 8.016 1.00 0.00 C ATOM 1252 O LYS A 183 -0.540 4.209 9.148 1.00 0.00 O ATOM 1253 CB LYS A 183 -3.284 5.510 8.120 1.00 0.00 C ATOM 1254 CG LYS A 183 -4.671 5.534 7.457 1.00 0.00 C ATOM 1255 CD LYS A 183 -5.406 6.843 7.781 1.00 0.00 C ATOM 1256 CE LYS A 183 -6.770 6.939 7.082 1.00 0.00 C ATOM 1257 NZ LYS A 183 -7.767 5.983 7.630 1.00 0.00 N ATOM 0 H LYS A 183 -3.749 3.225 9.099 1.00 0.00 H new ATOM 0 HA LYS A 183 -2.618 4.117 6.664 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -3.398 5.554 9.203 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -2.723 6.396 7.822 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -4.565 5.428 6.377 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -5.260 4.685 7.804 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -5.547 6.919 8.859 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -4.787 7.688 7.480 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -7.154 7.954 7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -6.641 6.751 6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -8.663 6.080 7.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -7.410 5.012 7.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -7.927 6.188 8.637 1.00 0.00 H new ATOM 1271 N ALA A 184 -0.214 4.742 6.986 1.00 0.00 N ATOM 1272 CA ALA A 184 1.235 4.881 7.101 1.00 0.00 C ATOM 1273 C ALA A 184 1.603 6.164 7.869 1.00 0.00 C ATOM 1274 O ALA A 184 1.327 7.273 7.406 1.00 0.00 O ATOM 1275 CB ALA A 184 1.848 4.850 5.698 1.00 0.00 C ATOM 0 H ALA A 184 -0.573 4.922 6.048 1.00 0.00 H new ATOM 0 HA ALA A 184 1.644 4.050 7.676 1.00 0.00 H new ATOM 0 HB1 ALA A 184 2.931 4.953 5.772 1.00 0.00 H new ATOM 0 HB2 ALA A 184 1.606 3.903 5.216 1.00 0.00 H new ATOM 0 HB3 ALA A 184 1.445 5.672 5.106 1.00 0.00 H new ATOM 1281 N GLN A 185 2.227 6.019 9.040 1.00 0.00 N ATOM 1282 CA GLN A 185 2.794 7.125 9.825 1.00 0.00 C ATOM 1283 C GLN A 185 4.326 7.195 9.678 1.00 0.00 C ATOM 1284 O GLN A 185 4.942 6.158 9.417 1.00 0.00 O ATOM 1285 CB GLN A 185 2.392 6.985 11.301 1.00 0.00 C ATOM 1286 CG GLN A 185 0.886 7.167 11.555 1.00 0.00 C ATOM 1287 CD GLN A 185 0.331 8.539 11.166 1.00 0.00 C ATOM 1288 OE1 GLN A 185 1.037 9.532 11.038 1.00 0.00 O ATOM 1289 NE2 GLN A 185 -0.964 8.652 10.966 1.00 0.00 N ATOM 0 H GLN A 185 2.357 5.109 9.482 1.00 0.00 H new ATOM 0 HA GLN A 185 2.388 8.059 9.437 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.695 6.001 11.658 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.941 7.720 11.889 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.343 6.401 11.001 1.00 0.00 H new ATOM 0 HG3 GLN A 185 0.687 6.997 12.613 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.569 7.837 11.068 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -1.364 9.555 10.709 1.00 0.00 H new ATOM 1298 N PRO A 186 4.975 8.364 9.841 1.00 0.00 N ATOM 1299 CA PRO A 186 6.431 8.501 9.702 1.00 0.00 C ATOM 1300 C PRO A 186 7.212 7.683 10.746 1.00 0.00 C ATOM 1301 O PRO A 186 6.767 7.559 11.891 1.00 0.00 O ATOM 1302 CB PRO A 186 6.725 10.000 9.846 1.00 0.00 C ATOM 1303 CG PRO A 186 5.384 10.682 9.579 1.00 0.00 C ATOM 1304 CD PRO A 186 4.368 9.663 10.083 1.00 0.00 C ATOM 0 HA PRO A 186 6.756 8.109 8.738 1.00 0.00 H new ATOM 0 HB2 PRO A 186 7.099 10.237 10.842 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.484 10.325 9.135 1.00 0.00 H new ATOM 0 HG2 PRO A 186 5.301 11.630 10.111 1.00 0.00 H new ATOM 0 HG3 PRO A 186 5.246 10.898 8.520 1.00 0.00 H new ATOM 0 HD2 PRO A 186 4.158 9.808 11.143 1.00 0.00 H new ATOM 0 HD3 PRO A 186 3.420 9.759 9.554 1.00 0.00 H new ATOM 1312 N LYS A 187 8.406 7.174 10.405 1.00 0.00 N ATOM 1313 CA LYS A 187 9.259 6.436 11.365 1.00 0.00 C ATOM 1314 C LYS A 187 9.789 7.309 12.506 1.00 0.00 C ATOM 1315 O LYS A 187 10.102 6.810 13.580 1.00 0.00 O ATOM 1316 CB LYS A 187 10.386 5.654 10.662 1.00 0.00 C ATOM 1317 CG LYS A 187 11.328 6.510 9.799 1.00 0.00 C ATOM 1318 CD LYS A 187 12.601 5.726 9.445 1.00 0.00 C ATOM 1319 CE LYS A 187 13.427 6.487 8.400 1.00 0.00 C ATOM 1320 NZ LYS A 187 14.759 5.865 8.185 1.00 0.00 N ATOM 0 H LYS A 187 8.808 7.257 9.471 1.00 0.00 H new ATOM 0 HA LYS A 187 8.604 5.703 11.834 1.00 0.00 H new ATOM 0 HB2 LYS A 187 10.978 5.139 11.419 1.00 0.00 H new ATOM 0 HB3 LYS A 187 9.937 4.886 10.032 1.00 0.00 H new ATOM 0 HG2 LYS A 187 10.817 6.815 8.886 1.00 0.00 H new ATOM 0 HG3 LYS A 187 11.593 7.421 10.335 1.00 0.00 H new ATOM 0 HD2 LYS A 187 13.198 5.566 10.343 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.334 4.742 9.060 1.00 0.00 H new ATOM 0 HE2 LYS A 187 12.882 6.514 7.456 1.00 0.00 H new ATOM 0 HE3 LYS A 187 13.557 7.520 8.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 15.285 6.409 7.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 15.289 5.862 9.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 14.636 4.887 7.853 1.00 0.00 H new ATOM 1334 N GLU A 188 9.799 8.617 12.303 1.00 0.00 N ATOM 1335 CA GLU A 188 10.063 9.643 13.317 1.00 0.00 C ATOM 1336 C GLU A 188 8.947 9.734 14.380 1.00 0.00 C ATOM 1337 O GLU A 188 9.216 10.088 15.530 1.00 0.00 O ATOM 1338 CB GLU A 188 10.237 11.011 12.628 1.00 0.00 C ATOM 1339 CG GLU A 188 11.435 11.093 11.662 1.00 0.00 C ATOM 1340 CD GLU A 188 11.193 10.545 10.236 1.00 0.00 C ATOM 1341 OE1 GLU A 188 12.132 10.630 9.407 1.00 0.00 O ATOM 1342 OE2 GLU A 188 10.090 10.033 9.926 1.00 0.00 O ATOM 0 H GLU A 188 9.615 9.018 11.384 1.00 0.00 H new ATOM 0 HA GLU A 188 10.977 9.358 13.838 1.00 0.00 H new ATOM 0 HB2 GLU A 188 9.326 11.245 12.077 1.00 0.00 H new ATOM 0 HB3 GLU A 188 10.351 11.778 13.394 1.00 0.00 H new ATOM 0 HG2 GLU A 188 11.742 12.136 11.582 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.270 10.548 12.103 1.00 0.00 H new ATOM 1349 N VAL A 189 7.703 9.390 14.014 1.00 0.00 N ATOM 1350 CA VAL A 189 6.537 9.323 14.917 1.00 0.00 C ATOM 1351 C VAL A 189 6.410 7.933 15.552 1.00 0.00 C ATOM 1352 O VAL A 189 6.233 7.817 16.766 1.00 0.00 O ATOM 1353 CB VAL A 189 5.240 9.712 14.171 1.00 0.00 C ATOM 1354 CG1 VAL A 189 4.005 9.669 15.080 1.00 0.00 C ATOM 1355 CG2 VAL A 189 5.336 11.126 13.581 1.00 0.00 C ATOM 0 H VAL A 189 7.470 9.143 13.052 1.00 0.00 H new ATOM 0 HA VAL A 189 6.693 10.043 15.720 1.00 0.00 H new ATOM 0 HB VAL A 189 5.129 8.974 13.376 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.122 9.951 14.507 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.877 8.660 15.472 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.138 10.366 15.908 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.408 11.368 13.063 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.502 11.845 14.384 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.167 11.171 12.877 1.00 0.00 H new ATOM 1365 N MET A 190 6.534 6.875 14.745 1.00 0.00 N ATOM 1366 CA MET A 190 6.409 5.476 15.187 1.00 0.00 C ATOM 1367 C MET A 190 7.621 4.948 15.980 1.00 0.00 C ATOM 1368 O MET A 190 7.479 3.981 16.731 1.00 0.00 O ATOM 1369 CB MET A 190 6.153 4.574 13.966 1.00 0.00 C ATOM 1370 CG MET A 190 4.842 4.889 13.232 1.00 0.00 C ATOM 1371 SD MET A 190 3.332 4.913 14.248 1.00 0.00 S ATOM 1372 CE MET A 190 3.286 3.196 14.827 1.00 0.00 C ATOM 0 H MET A 190 6.728 6.965 13.748 1.00 0.00 H new ATOM 0 HA MET A 190 5.567 5.450 15.879 1.00 0.00 H new ATOM 0 HB2 MET A 190 6.984 4.677 13.268 1.00 0.00 H new ATOM 0 HB3 MET A 190 6.137 3.534 14.291 1.00 0.00 H new ATOM 0 HG2 MET A 190 4.945 5.861 12.750 1.00 0.00 H new ATOM 0 HG3 MET A 190 4.709 4.153 12.439 1.00 0.00 H new ATOM 0 HE1 MET A 190 2.255 2.909 15.034 1.00 0.00 H new ATOM 0 HE2 MET A 190 3.697 2.542 14.058 1.00 0.00 H new ATOM 0 HE3 MET A 190 3.878 3.103 15.737 1.00 0.00 H new ATOM 1382 N SER A 191 8.778 5.609 15.848 1.00 0.00 N ATOM 1383 CA SER A 191 10.122 5.205 16.303 1.00 0.00 C ATOM 1384 C SER A 191 10.656 3.950 15.573 1.00 0.00 C ATOM 1385 O SER A 191 9.968 2.924 15.543 1.00 0.00 O ATOM 1386 CB SER A 191 10.192 5.073 17.830 1.00 0.00 C ATOM 1387 OG SER A 191 11.526 4.838 18.246 1.00 0.00 O ATOM 0 H SER A 191 8.804 6.516 15.382 1.00 0.00 H new ATOM 0 HA SER A 191 10.797 6.014 16.024 1.00 0.00 H new ATOM 0 HB2 SER A 191 9.814 5.982 18.297 1.00 0.00 H new ATOM 0 HB3 SER A 191 9.552 4.255 18.160 1.00 0.00 H new ATOM 0 HG SER A 191 11.555 4.758 19.222 1.00 0.00 H new ATOM 1393 N PRO A 192 11.866 3.987 14.969 1.00 0.00 N ATOM 1394 CA PRO A 192 12.410 2.853 14.219 1.00 0.00 C ATOM 1395 C PRO A 192 12.628 1.631 15.128 1.00 0.00 C ATOM 1396 O PRO A 192 13.164 1.743 16.235 1.00 0.00 O ATOM 1397 CB PRO A 192 13.708 3.352 13.578 1.00 0.00 C ATOM 1398 CG PRO A 192 14.149 4.485 14.506 1.00 0.00 C ATOM 1399 CD PRO A 192 12.823 5.085 14.970 1.00 0.00 C ATOM 0 HA PRO A 192 11.717 2.510 13.451 1.00 0.00 H new ATOM 0 HB2 PRO A 192 14.458 2.563 13.523 1.00 0.00 H new ATOM 0 HB3 PRO A 192 13.543 3.707 12.561 1.00 0.00 H new ATOM 0 HG2 PRO A 192 14.739 4.114 15.344 1.00 0.00 H new ATOM 0 HG3 PRO A 192 14.763 5.219 13.984 1.00 0.00 H new ATOM 0 HD2 PRO A 192 12.918 5.520 15.965 1.00 0.00 H new ATOM 0 HD3 PRO A 192 12.501 5.884 14.302 1.00 0.00 H new ATOM 1407 N THR A 193 12.179 0.460 14.672 1.00 0.00 N ATOM 1408 CA THR A 193 12.088 -0.778 15.468 1.00 0.00 C ATOM 1409 C THR A 193 11.968 -2.065 14.636 1.00 0.00 C ATOM 1410 O THR A 193 11.867 -2.019 13.411 1.00 0.00 O ATOM 1411 CB THR A 193 10.979 -0.652 16.538 1.00 0.00 C ATOM 1412 OG1 THR A 193 11.189 -1.608 17.557 1.00 0.00 O ATOM 1413 CG2 THR A 193 9.558 -0.850 16.006 1.00 0.00 C ATOM 0 H THR A 193 11.858 0.337 13.712 1.00 0.00 H new ATOM 0 HA THR A 193 13.046 -0.887 15.976 1.00 0.00 H new ATOM 0 HB THR A 193 11.051 0.372 16.905 1.00 0.00 H new ATOM 0 HG1 THR A 193 10.486 -1.524 18.234 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.845 -0.744 16.824 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.348 -0.101 15.242 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.467 -1.846 15.572 1.00 0.00 H new ATOM 1421 N GLY A 194 11.964 -3.227 15.291 1.00 0.00 N ATOM 1422 CA GLY A 194 11.703 -4.529 14.673 1.00 0.00 C ATOM 1423 C GLY A 194 11.519 -5.646 15.705 1.00 0.00 C ATOM 1424 O GLY A 194 12.012 -5.543 16.833 1.00 0.00 O ATOM 0 H GLY A 194 12.147 -3.291 16.292 1.00 0.00 H new ATOM 0 HA2 GLY A 194 10.808 -4.460 14.054 1.00 0.00 H new ATOM 0 HA3 GLY A 194 12.530 -4.785 14.010 1.00 0.00 H new ATOM 1428 N SER A 195 10.816 -6.718 15.329 1.00 0.00 N ATOM 1429 CA SER A 195 10.608 -7.894 16.192 1.00 0.00 C ATOM 1430 C SER A 195 11.936 -8.537 16.635 1.00 0.00 C ATOM 1431 O SER A 195 12.846 -8.736 15.823 1.00 0.00 O ATOM 1432 CB SER A 195 9.721 -8.924 15.487 1.00 0.00 C ATOM 1433 OG SER A 195 9.491 -10.030 16.345 1.00 0.00 O ATOM 0 H SER A 195 10.372 -6.799 14.415 1.00 0.00 H new ATOM 0 HA SER A 195 10.104 -7.547 17.094 1.00 0.00 H new ATOM 0 HB2 SER A 195 8.772 -8.468 15.205 1.00 0.00 H new ATOM 0 HB3 SER A 195 10.199 -9.260 14.567 1.00 0.00 H new ATOM 0 HG SER A 195 8.922 -10.685 15.889 1.00 0.00 H new ATOM 1439 N ALA A 196 12.061 -8.853 17.930 1.00 0.00 N ATOM 1440 CA ALA A 196 13.314 -9.300 18.550 1.00 0.00 C ATOM 1441 C ALA A 196 13.741 -10.733 18.162 1.00 0.00 C ATOM 1442 O ALA A 196 14.940 -11.028 18.133 1.00 0.00 O ATOM 1443 CB ALA A 196 13.157 -9.169 20.071 1.00 0.00 C ATOM 0 H ALA A 196 11.282 -8.804 18.587 1.00 0.00 H new ATOM 0 HA ALA A 196 14.117 -8.665 18.175 1.00 0.00 H new ATOM 0 HB1 ALA A 196 14.075 -9.495 20.561 1.00 0.00 H new ATOM 0 HB2 ALA A 196 12.958 -8.129 20.328 1.00 0.00 H new ATOM 0 HB3 ALA A 196 12.327 -9.791 20.406 1.00 0.00 H new ATOM 1449 N ARG A 197 12.778 -11.622 17.868 1.00 0.00 N ATOM 1450 CA ARG A 197 12.999 -13.033 17.491 1.00 0.00 C ATOM 1451 C ARG A 197 11.823 -13.586 16.675 1.00 0.00 C ATOM 1452 O ARG A 197 10.665 -13.281 16.963 1.00 0.00 O ATOM 1453 CB ARG A 197 13.256 -13.865 18.768 1.00 0.00 C ATOM 1454 CG ARG A 197 13.565 -15.349 18.489 1.00 0.00 C ATOM 1455 CD ARG A 197 13.943 -16.120 19.762 1.00 0.00 C ATOM 1456 NE ARG A 197 15.245 -15.689 20.315 1.00 0.00 N ATOM 1457 CZ ARG A 197 15.756 -16.028 21.486 1.00 0.00 C ATOM 1458 NH1 ARG A 197 15.139 -16.829 22.309 1.00 0.00 N ATOM 1459 NH2 ARG A 197 16.915 -15.565 21.858 1.00 0.00 N ATOM 0 H ARG A 197 11.789 -11.372 17.886 1.00 0.00 H new ATOM 0 HA ARG A 197 13.876 -13.099 16.848 1.00 0.00 H new ATOM 0 HB2 ARG A 197 14.090 -13.426 19.315 1.00 0.00 H new ATOM 0 HB3 ARG A 197 12.381 -13.801 19.415 1.00 0.00 H new ATOM 0 HG2 ARG A 197 12.695 -15.818 18.029 1.00 0.00 H new ATOM 0 HG3 ARG A 197 14.382 -15.418 17.770 1.00 0.00 H new ATOM 0 HD2 ARG A 197 13.167 -15.978 20.514 1.00 0.00 H new ATOM 0 HD3 ARG A 197 13.980 -17.187 19.540 1.00 0.00 H new ATOM 0 HE ARG A 197 15.806 -15.067 19.733 1.00 0.00 H new ATOM 0 HH11 ARG A 197 14.230 -17.217 22.058 1.00 0.00 H new ATOM 0 HH12 ARG A 197 15.565 -17.068 23.204 1.00 0.00 H new ATOM 0 HH21 ARG A 197 17.434 -14.937 21.244 1.00 0.00 H new ATOM 0 HH22 ARG A 197 17.304 -15.830 22.763 1.00 0.00 H new ATOM 1473 N GLY A 198 12.123 -14.426 15.685 1.00 0.00 N ATOM 1474 CA GLY A 198 11.144 -15.118 14.839 1.00 0.00 C ATOM 1475 C GLY A 198 11.782 -16.221 13.988 1.00 0.00 C ATOM 1476 O GLY A 198 13.010 -16.298 13.889 1.00 0.00 O ATOM 0 H GLY A 198 13.087 -14.653 15.439 1.00 0.00 H new ATOM 0 HA2 GLY A 198 10.367 -15.552 15.468 1.00 0.00 H new ATOM 0 HA3 GLY A 198 10.657 -14.394 14.185 1.00 0.00 H new ATOM 1480 N ARG A 199 10.939 -17.067 13.375 1.00 0.00 N ATOM 1481 CA ARG A 199 11.263 -18.277 12.579 1.00 0.00 C ATOM 1482 C ARG A 199 11.967 -19.404 13.354 1.00 0.00 C ATOM 1483 O ARG A 199 11.466 -20.530 13.378 1.00 0.00 O ATOM 1484 CB ARG A 199 11.998 -17.872 11.283 1.00 0.00 C ATOM 1485 CG ARG A 199 12.143 -19.011 10.253 1.00 0.00 C ATOM 1486 CD ARG A 199 13.600 -19.416 9.980 1.00 0.00 C ATOM 1487 NE ARG A 199 14.206 -20.169 11.097 1.00 0.00 N ATOM 1488 CZ ARG A 199 14.319 -21.481 11.207 1.00 0.00 C ATOM 1489 NH1 ARG A 199 13.766 -22.313 10.369 1.00 0.00 N ATOM 1490 NH2 ARG A 199 15.011 -21.979 12.188 1.00 0.00 N ATOM 0 H ARG A 199 9.931 -16.917 13.423 1.00 0.00 H new ATOM 0 HA ARG A 199 10.311 -18.736 12.312 1.00 0.00 H new ATOM 0 HB2 ARG A 199 11.462 -17.044 10.819 1.00 0.00 H new ATOM 0 HB3 ARG A 199 12.991 -17.504 11.542 1.00 0.00 H new ATOM 0 HG2 ARG A 199 11.594 -19.883 10.609 1.00 0.00 H new ATOM 0 HG3 ARG A 199 11.679 -18.703 9.316 1.00 0.00 H new ATOM 0 HD2 ARG A 199 13.640 -20.023 9.075 1.00 0.00 H new ATOM 0 HD3 ARG A 199 14.191 -18.520 9.789 1.00 0.00 H new ATOM 0 HE ARG A 199 14.578 -19.615 11.868 1.00 0.00 H new ATOM 0 HH11 ARG A 199 13.217 -21.959 9.586 1.00 0.00 H new ATOM 0 HH12 ARG A 199 13.882 -23.318 10.497 1.00 0.00 H new ATOM 0 HH21 ARG A 199 15.459 -21.359 12.862 1.00 0.00 H new ATOM 0 HH22 ARG A 199 15.106 -22.990 12.284 1.00 0.00 H new ATOM 1504 N SER A 200 13.103 -19.109 13.989 1.00 0.00 N ATOM 1505 CA SER A 200 13.890 -20.013 14.848 1.00 0.00 C ATOM 1506 C SER A 200 13.316 -20.150 16.265 1.00 0.00 C ATOM 1507 O SER A 200 13.239 -21.296 16.763 1.00 0.00 O ATOM 1508 CB SER A 200 15.341 -19.540 14.909 1.00 0.00 C ATOM 1509 OG SER A 200 15.911 -19.654 13.611 1.00 0.00 O ATOM 1510 OXT SER A 200 12.960 -19.117 16.877 1.00 0.00 O ATOM 0 H SER A 200 13.527 -18.184 13.918 1.00 0.00 H new ATOM 0 HA SER A 200 13.840 -21.003 14.396 1.00 0.00 H new ATOM 0 HB2 SER A 200 15.388 -18.507 15.253 1.00 0.00 H new ATOM 0 HB3 SER A 200 15.905 -20.140 15.624 1.00 0.00 H new ATOM 0 HG SER A 200 16.843 -19.352 13.635 1.00 0.00 H new TER 1516 SER A 200 ATOM 1517 O5' G B 201 9.094 -13.428 9.115 1.00 0.00 O ATOM 1518 C5' G B 201 7.900 -12.869 8.581 1.00 0.00 C ATOM 1519 C4' G B 201 6.642 -13.146 9.431 1.00 0.00 C ATOM 1520 O4' G B 201 6.330 -14.539 9.423 1.00 0.00 O ATOM 1521 C3' G B 201 6.788 -12.710 10.897 1.00 0.00 C ATOM 1522 O3' G B 201 5.516 -12.277 11.378 1.00 0.00 O ATOM 1523 C2' G B 201 7.281 -14.020 11.541 1.00 0.00 C ATOM 1524 O2' G B 201 7.058 -14.138 12.943 1.00 0.00 O ATOM 1525 C1' G B 201 6.502 -15.062 10.735 1.00 0.00 C ATOM 1526 N9 G B 201 7.192 -16.370 10.676 1.00 0.00 N ATOM 1527 C8 G B 201 8.395 -16.677 10.090 1.00 0.00 C ATOM 1528 N7 G B 201 8.725 -17.939 10.170 1.00 0.00 N ATOM 1529 C5 G B 201 7.663 -18.515 10.881 1.00 0.00 C ATOM 1530 C6 G B 201 7.424 -19.871 11.311 1.00 0.00 C ATOM 1531 O6 G B 201 8.119 -20.876 11.146 1.00 0.00 O ATOM 1532 N1 G B 201 6.239 -20.029 12.006 1.00 0.00 N ATOM 1533 C2 G B 201 5.375 -19.012 12.259 1.00 0.00 C ATOM 1534 N2 G B 201 4.285 -19.290 12.927 1.00 0.00 N ATOM 1535 N3 G B 201 5.552 -17.747 11.879 1.00 0.00 N ATOM 1536 C4 G B 201 6.722 -17.557 11.194 1.00 0.00 C ATOM 0 H5' G B 201 7.743 -13.265 7.578 1.00 0.00 H new ATOM 0 H5'' G B 201 8.029 -11.791 8.481 1.00 0.00 H new ATOM 0 H4' G B 201 5.847 -12.557 8.974 1.00 0.00 H new ATOM 0 H3' G B 201 7.458 -11.874 11.097 1.00 0.00 H new ATOM 0 H2' G B 201 8.366 -14.115 11.497 1.00 0.00 H new ATOM 0 HO2' G B 201 7.044 -13.246 13.348 1.00 0.00 H new ATOM 0 HO5' G B 201 9.847 -13.215 8.525 1.00 0.00 H new ATOM 0 H1' G B 201 5.545 -15.246 11.223 1.00 0.00 H new ATOM 0 H8 G B 201 9.016 -15.939 9.604 1.00 0.00 H new ATOM 0 H1 G B 201 6.001 -20.960 12.347 1.00 0.00 H new ATOM 0 H21 G B 201 3.613 -18.552 13.136 1.00 0.00 H new ATOM 0 H22 G B 201 4.108 -20.245 13.239 1.00 0.00 H new ATOM 1549 P U B 202 5.385 -11.360 12.692 1.00 0.00 P ATOM 1550 OP1 U B 202 6.685 -11.350 13.405 1.00 0.00 O ATOM 1551 OP2 U B 202 4.169 -11.791 13.422 1.00 0.00 O ATOM 1552 O5' U B 202 5.099 -9.878 12.139 1.00 0.00 O ATOM 1553 C5' U B 202 5.924 -9.266 11.162 1.00 0.00 C ATOM 1554 C4' U B 202 5.710 -7.745 11.077 1.00 0.00 C ATOM 1555 O4' U B 202 4.345 -7.424 10.796 1.00 0.00 O ATOM 1556 C3' U B 202 6.100 -7.030 12.380 1.00 0.00 C ATOM 1557 O3' U B 202 6.681 -5.791 12.015 1.00 0.00 O ATOM 1558 C2' U B 202 4.733 -6.889 13.068 1.00 0.00 C ATOM 1559 O2' U B 202 4.630 -5.861 14.047 1.00 0.00 O ATOM 1560 C1' U B 202 3.825 -6.636 11.863 1.00 0.00 C ATOM 1561 N1 U B 202 2.408 -6.982 12.161 1.00 0.00 N ATOM 1562 C2 U B 202 1.477 -5.945 12.318 1.00 0.00 C ATOM 1563 O2 U B 202 1.748 -4.752 12.169 1.00 0.00 O ATOM 1564 N3 U B 202 0.186 -6.313 12.640 1.00 0.00 N ATOM 1565 C4 U B 202 -0.264 -7.598 12.831 1.00 0.00 C ATOM 1566 O4 U B 202 -1.433 -7.810 13.140 1.00 0.00 O ATOM 1567 C5 U B 202 0.745 -8.617 12.644 1.00 0.00 C ATOM 1568 C6 U B 202 2.027 -8.296 12.326 1.00 0.00 C ATOM 0 H5' U B 202 5.721 -9.713 10.189 1.00 0.00 H new ATOM 0 H5'' U B 202 6.969 -9.470 11.395 1.00 0.00 H new ATOM 0 H4' U B 202 6.354 -7.402 10.267 1.00 0.00 H new ATOM 0 H3' U B 202 6.823 -7.524 13.029 1.00 0.00 H new ATOM 0 H2' U B 202 4.487 -7.764 13.670 1.00 0.00 H new ATOM 0 HO2' U B 202 5.520 -5.658 14.403 1.00 0.00 H new ATOM 0 H1' U B 202 3.818 -5.579 11.597 1.00 0.00 H new ATOM 0 H3 U B 202 -0.497 -5.563 12.746 1.00 0.00 H new ATOM 0 H5 U B 202 0.474 -9.656 12.760 1.00 0.00 H new ATOM 0 H6 U B 202 2.757 -9.082 12.201 1.00 0.00 H new ATOM 1579 P A B 203 7.716 -5.040 12.970 1.00 0.00 P ATOM 1580 OP1 A B 203 8.966 -5.836 13.045 1.00 0.00 O ATOM 1581 OP2 A B 203 7.002 -4.684 14.218 1.00 0.00 O ATOM 1582 O5' A B 203 7.969 -3.710 12.111 1.00 0.00 O ATOM 1583 C5' A B 203 8.520 -2.535 12.675 1.00 0.00 C ATOM 1584 C4' A B 203 8.440 -1.386 11.656 1.00 0.00 C ATOM 1585 O4' A B 203 7.070 -1.119 11.356 1.00 0.00 O ATOM 1586 C3' A B 203 9.051 -0.070 12.172 1.00 0.00 C ATOM 1587 O3' A B 203 9.686 0.653 11.120 1.00 0.00 O ATOM 1588 C2' A B 203 7.788 0.694 12.606 1.00 0.00 C ATOM 1589 O2' A B 203 7.993 2.100 12.657 1.00 0.00 O ATOM 1590 C1' A B 203 6.839 0.271 11.488 1.00 0.00 C ATOM 1591 N9 A B 203 5.400 0.571 11.712 1.00 0.00 N ATOM 1592 C8 A B 203 4.485 -0.065 12.519 1.00 0.00 C ATOM 1593 N7 A B 203 3.247 0.361 12.387 1.00 0.00 N ATOM 1594 C5 A B 203 3.367 1.373 11.414 1.00 0.00 C ATOM 1595 C6 A B 203 2.476 2.267 10.754 1.00 0.00 C ATOM 1596 N6 A B 203 1.176 2.368 10.962 1.00 0.00 N ATOM 1597 N1 A B 203 2.906 3.121 9.825 1.00 0.00 N ATOM 1598 C2 A B 203 4.198 3.111 9.538 1.00 0.00 C ATOM 1599 N3 A B 203 5.152 2.357 10.063 1.00 0.00 N ATOM 1600 C4 A B 203 4.672 1.502 11.008 1.00 0.00 C ATOM 0 H5' A B 203 9.557 -2.709 12.961 1.00 0.00 H new ATOM 0 H5'' A B 203 7.979 -2.267 13.583 1.00 0.00 H new ATOM 0 H4' A B 203 9.006 -1.712 10.783 1.00 0.00 H new ATOM 0 H3' A B 203 9.806 -0.216 12.945 1.00 0.00 H new ATOM 0 H2' A B 203 7.435 0.473 13.613 1.00 0.00 H new ATOM 0 HO2' A B 203 8.687 2.353 12.013 1.00 0.00 H new ATOM 0 H1' A B 203 7.048 0.846 10.586 1.00 0.00 H new ATOM 0 H8 A B 203 4.761 -0.851 13.206 1.00 0.00 H new ATOM 0 H61 A B 203 0.626 3.045 10.433 1.00 0.00 H new ATOM 0 H62 A B 203 0.722 1.769 11.652 1.00 0.00 H new ATOM 0 H2 A B 203 4.516 3.808 8.777 1.00 0.00 H new ATOM 1612 P G B 204 11.191 0.349 10.656 1.00 0.00 P ATOM 1613 OP1 G B 204 11.274 -0.972 9.987 1.00 0.00 O ATOM 1614 OP2 G B 204 12.093 0.661 11.785 1.00 0.00 O ATOM 1615 O5' G B 204 11.405 1.476 9.535 1.00 0.00 O ATOM 1616 C5' G B 204 10.502 1.613 8.446 1.00 0.00 C ATOM 1617 C4' G B 204 11.222 1.538 7.093 1.00 0.00 C ATOM 1618 O4' G B 204 10.270 1.759 6.055 1.00 0.00 O ATOM 1619 C3' G B 204 12.323 2.596 6.925 1.00 0.00 C ATOM 1620 O3' G B 204 13.310 2.060 6.056 1.00 0.00 O ATOM 1621 C2' G B 204 11.519 3.746 6.305 1.00 0.00 C ATOM 1622 O2' G B 204 12.276 4.753 5.638 1.00 0.00 O ATOM 1623 C1' G B 204 10.594 2.965 5.371 1.00 0.00 C ATOM 1624 N9 G B 204 9.376 3.724 4.990 1.00 0.00 N ATOM 1625 C8 G B 204 8.938 4.057 3.731 1.00 0.00 C ATOM 1626 N7 G B 204 7.808 4.716 3.704 1.00 0.00 N ATOM 1627 C5 G B 204 7.459 4.822 5.058 1.00 0.00 C ATOM 1628 C6 G B 204 6.329 5.438 5.713 1.00 0.00 C ATOM 1629 O6 G B 204 5.374 6.042 5.223 1.00 0.00 O ATOM 1630 N1 G B 204 6.363 5.324 7.090 1.00 0.00 N ATOM 1631 C2 G B 204 7.347 4.684 7.764 1.00 0.00 C ATOM 1632 N2 G B 204 7.230 4.595 9.059 1.00 0.00 N ATOM 1633 N3 G B 204 8.409 4.121 7.211 1.00 0.00 N ATOM 1634 C4 G B 204 8.416 4.218 5.847 1.00 0.00 C ATOM 0 H5' G B 204 9.978 2.566 8.526 1.00 0.00 H new ATOM 0 H5'' G B 204 9.747 0.829 8.499 1.00 0.00 H new ATOM 0 H4' G B 204 11.686 0.553 7.044 1.00 0.00 H new ATOM 0 H3' G B 204 12.862 2.908 7.820 1.00 0.00 H new ATOM 0 H2' G B 204 11.019 4.361 7.054 1.00 0.00 H new ATOM 0 HO2' G B 204 11.670 5.434 5.280 1.00 0.00 H new ATOM 0 H1' G B 204 11.096 2.767 4.424 1.00 0.00 H new ATOM 0 H8 G B 204 9.483 3.796 2.836 1.00 0.00 H new ATOM 0 H1 G B 204 5.605 5.745 7.628 1.00 0.00 H new ATOM 0 H21 G B 204 7.949 4.121 9.605 1.00 0.00 H new ATOM 0 H22 G B 204 6.419 5.000 9.527 1.00 0.00 H new ATOM 1646 P U B 205 14.748 2.734 5.917 1.00 0.00 P ATOM 1647 OP1 U B 205 15.153 3.284 7.230 1.00 0.00 O ATOM 1648 OP2 U B 205 14.689 3.636 4.745 1.00 0.00 O ATOM 1649 O5' U B 205 15.676 1.482 5.557 1.00 0.00 O ATOM 1650 C5' U B 205 15.855 0.420 6.483 1.00 0.00 C ATOM 1651 C4' U B 205 16.186 -0.899 5.767 1.00 0.00 C ATOM 1652 O4' U B 205 15.141 -1.189 4.833 1.00 0.00 O ATOM 1653 C3' U B 205 17.517 -0.852 4.999 1.00 0.00 C ATOM 1654 O3' U B 205 18.187 -2.106 5.100 1.00 0.00 O ATOM 1655 C2' U B 205 17.060 -0.564 3.565 1.00 0.00 C ATOM 1656 O2' U B 205 17.947 -1.054 2.558 1.00 0.00 O ATOM 1657 C1' U B 205 15.696 -1.265 3.524 1.00 0.00 C ATOM 1658 N1 U B 205 14.782 -0.702 2.483 1.00 0.00 N ATOM 1659 C2 U B 205 14.142 -1.598 1.616 1.00 0.00 C ATOM 1660 O2 U B 205 14.194 -2.821 1.737 1.00 0.00 O ATOM 1661 N3 U B 205 13.395 -1.064 0.587 1.00 0.00 N ATOM 1662 C4 U B 205 13.221 0.275 0.334 1.00 0.00 C ATOM 1663 O4 U B 205 12.563 0.638 -0.635 1.00 0.00 O ATOM 1664 C5 U B 205 13.854 1.149 1.298 1.00 0.00 C ATOM 1665 C6 U B 205 14.593 0.659 2.331 1.00 0.00 C ATOM 0 H5' U B 205 14.949 0.296 7.076 1.00 0.00 H new ATOM 0 H5'' U B 205 16.658 0.671 7.176 1.00 0.00 H new ATOM 0 H4' U B 205 16.275 -1.667 6.535 1.00 0.00 H new ATOM 0 H3' U B 205 18.226 -0.114 5.373 1.00 0.00 H new ATOM 0 H2' U B 205 17.028 0.503 3.344 1.00 0.00 H new ATOM 0 HO2' U B 205 17.589 -0.835 1.672 1.00 0.00 H new ATOM 0 HO3' U B 205 18.588 -2.333 4.235 1.00 0.00 H new ATOM 0 H1' U B 205 15.827 -2.306 3.230 1.00 0.00 H new ATOM 0 H3 U B 205 12.931 -1.721 -0.041 1.00 0.00 H new ATOM 0 H5 U B 205 13.737 2.218 1.195 1.00 0.00 H new ATOM 0 H6 U B 205 15.037 1.342 3.040 1.00 0.00 H new TER 1677 U B 205