USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 920 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 Single : A 13 SER OG : rot -25:sc= 0.224 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HE2:sc= -3.91! C(o=-3.9!,f=-5.4!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot -46:sc= -2.49! USER MOD Single : A 29 ASN : amide:sc= -6.82! C(o=-6.8!,f=-5!) USER MOD Single : A 32 GLN : amide:sc= -1.94! K(o=-1.9!,f=0) USER MOD Single : A 33 HIS : no HE2:sc= -6.26! C(o=-6.3!,f=-11!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 148:sc= 0.614 USER MOD Single : A 41 TYR OH : rot 15:sc= -0.379 USER MOD Single : A 42 ASN : amide:sc= -7.69! C(o=-7.7!,f=-16!) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 74:sc= -0.468 USER MOD Single : A 58 THR OG1 : rot 72:sc= 0.0677 USER MOD Single : A 59 THR OG1 : rot 84:sc= 0.838 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.035) USER MOD Single : A 63 LYS NZ :NH3+ -108:sc= 0.6 (180deg=-0.568) USER MOD Single : A 64 TYR OH : rot 175:sc= 0.186 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0.0299 USER MOD Single : A 67 GLN : amide:sc= -0.901! K(o=-0.9!,f=0) USER MOD Single : A 70 THR OG1 : rot 51:sc= -0.632! USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl -152:sc= -4.9! (180deg=-6.2!) USER MOD Single : A 107 LYS NZ :NH3+ 165:sc= 1.18 (180deg=1.09) USER MOD Single : A 109 ASN : amide:sc= -1.2! K(o=-1.2!,f=-0.059) USER MOD Single : A 111 ASN : amide:sc=-0.00525 K(o=-0.0052,f=-0.81) USER MOD Single : A 116 HIS : no HD1:sc= -3.35! C(o=-3.3!,f=-12!) USER MOD Single : A 119 TYR OH : rot 180:sc= -2.63! USER MOD Single : A 121 TYR OH : rot 180:sc= -0.346 USER MOD Single : A 122 MET CE :methyl -144:sc= -10.6! (180deg=-15!) USER MOD Single : A 123 LYS NZ :NH3+ 178:sc= 1.11 (180deg=1.08) USER MOD Single : A 124 LYS NZ :NH3+ -168:sc=-0.00974 (180deg=-0.153) USER MOD Single : A 125 THR OG1 : rot 102:sc= 1.26 USER MOD Single : A 126 LYS NZ :NH3+ -167:sc= -0.0308 (180deg=-0.178) USER MOD Single : A 138 ASN : amide:sc= -0.13 K(o=-0.13,f=-1) USER MOD Single : A 140 THR OG1 : rot 67:sc= -2.67! USER MOD Single : A 141 SER OG : rot -117:sc= 2.15 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= -0.0829 USER MOD Single : A 161 LYS NZ :NH3+ -124:sc= 1.03 (180deg=0.495) USER MOD Single : A 166 LYS NZ :NH3+ 177:sc= -0.269 (180deg=-0.285) USER MOD ----------------------------------------------------------------- ATOM 34 N SER A 13 -10.365 14.164 -0.576 1.00 0.52 N ATOM 35 CA SER A 13 -11.372 13.517 0.255 1.00 0.53 C ATOM 36 C SER A 13 -11.392 12.016 -0.019 1.00 0.41 C ATOM 37 O SER A 13 -12.323 11.305 0.371 1.00 0.53 O ATOM 38 CB SER A 13 -12.745 14.142 -0.005 1.00 0.79 C ATOM 39 OG SER A 13 -13.009 14.248 -1.395 1.00 1.58 O ATOM 0 HA SER A 13 -11.122 13.667 1.305 1.00 0.53 H new ATOM 0 HB2 SER A 13 -13.518 13.537 0.469 1.00 0.79 H new ATOM 0 HB3 SER A 13 -12.789 15.131 0.452 1.00 0.79 H new ATOM 0 HG SER A 13 -12.162 14.279 -1.887 1.00 1.58 H new ATOM 45 N SER A 14 -10.342 11.559 -0.691 1.00 0.32 N ATOM 46 CA SER A 14 -10.167 10.193 -1.089 1.00 0.22 C ATOM 47 C SER A 14 -8.892 10.156 -1.874 1.00 0.21 C ATOM 48 O SER A 14 -8.462 11.157 -2.447 1.00 0.35 O ATOM 49 CB SER A 14 -11.337 9.691 -1.930 1.00 0.25 C ATOM 50 OG SER A 14 -11.493 10.457 -3.111 1.00 1.17 O ATOM 0 H SER A 14 -9.570 12.161 -0.977 1.00 0.32 H new ATOM 0 HA SER A 14 -10.126 9.539 -0.218 1.00 0.22 H new ATOM 0 HB2 SER A 14 -11.176 8.645 -2.192 1.00 0.25 H new ATOM 0 HB3 SER A 14 -12.254 9.735 -1.343 1.00 0.25 H new ATOM 0 HG SER A 14 -12.249 10.110 -3.629 1.00 1.17 H new ATOM 56 N ILE A 15 -8.280 9.016 -1.872 1.00 0.18 N ATOM 57 CA ILE A 15 -6.962 8.859 -2.407 1.00 0.18 C ATOM 58 C ILE A 15 -6.937 9.004 -3.927 1.00 0.17 C ATOM 59 O ILE A 15 -5.872 9.149 -4.514 1.00 0.19 O ATOM 60 CB ILE A 15 -6.427 7.492 -2.004 1.00 0.17 C ATOM 61 CG1 ILE A 15 -7.362 6.396 -2.523 1.00 0.18 C ATOM 62 CG2 ILE A 15 -6.288 7.416 -0.500 1.00 0.23 C ATOM 63 CD1 ILE A 15 -6.675 5.097 -2.872 1.00 0.38 C ATOM 0 H ILE A 15 -8.683 8.158 -1.496 1.00 0.18 H new ATOM 0 HA ILE A 15 -6.331 9.649 -2.000 1.00 0.18 H new ATOM 0 HB ILE A 15 -5.442 7.343 -2.446 1.00 0.17 H new ATOM 0 HG12 ILE A 15 -8.123 6.198 -1.768 1.00 0.18 H new ATOM 0 HG13 ILE A 15 -7.880 6.767 -3.407 1.00 0.18 H new ATOM 0 HG21 ILE A 15 -5.905 6.435 -0.219 1.00 0.23 H new ATOM 0 HG22 ILE A 15 -5.597 8.187 -0.159 1.00 0.23 H new ATOM 0 HG23 ILE A 15 -7.262 7.571 -0.036 1.00 0.23 H new ATOM 0 HD11 ILE A 15 -7.413 4.380 -3.230 1.00 0.38 H new ATOM 0 HD12 ILE A 15 -5.934 5.275 -3.651 1.00 0.38 H new ATOM 0 HD13 ILE A 15 -6.181 4.697 -1.986 1.00 0.38 H new ATOM 75 N PHE A 16 -8.114 8.993 -4.555 1.00 0.18 N ATOM 76 CA PHE A 16 -8.204 9.101 -6.010 1.00 0.19 C ATOM 77 C PHE A 16 -7.937 10.525 -6.473 1.00 0.21 C ATOM 78 O PHE A 16 -7.836 10.789 -7.672 1.00 0.30 O ATOM 79 CB PHE A 16 -9.563 8.647 -6.512 1.00 0.20 C ATOM 80 CG PHE A 16 -9.894 7.247 -6.126 1.00 0.19 C ATOM 81 CD1 PHE A 16 -9.101 6.197 -6.533 1.00 0.22 C ATOM 82 CD2 PHE A 16 -11.002 6.986 -5.349 1.00 0.18 C ATOM 83 CE1 PHE A 16 -9.406 4.906 -6.164 1.00 0.22 C ATOM 84 CE2 PHE A 16 -11.316 5.697 -4.980 1.00 0.19 C ATOM 85 CZ PHE A 16 -10.503 4.641 -5.430 1.00 0.19 C ATOM 0 H PHE A 16 -9.013 8.911 -4.081 1.00 0.18 H new ATOM 0 HA PHE A 16 -7.439 8.447 -6.429 1.00 0.19 H new ATOM 0 HB2 PHE A 16 -10.330 9.316 -6.121 1.00 0.20 H new ATOM 0 HB3 PHE A 16 -9.589 8.733 -7.598 1.00 0.20 H new ATOM 0 HD1 PHE A 16 -8.233 6.388 -7.147 1.00 0.22 H new ATOM 0 HD2 PHE A 16 -11.631 7.802 -5.026 1.00 0.18 H new ATOM 0 HE1 PHE A 16 -8.758 4.097 -6.467 1.00 0.22 H new ATOM 0 HE2 PHE A 16 -12.174 5.500 -4.354 1.00 0.19 H new ATOM 0 HZ PHE A 16 -10.758 3.620 -5.187 1.00 0.19 H new ATOM 95 N ASP A 17 -7.841 11.448 -5.519 1.00 0.21 N ATOM 96 CA ASP A 17 -7.382 12.801 -5.812 1.00 0.26 C ATOM 97 C ASP A 17 -5.952 12.738 -6.305 1.00 0.25 C ATOM 98 O ASP A 17 -5.456 13.648 -6.972 1.00 0.32 O ATOM 99 CB ASP A 17 -7.462 13.699 -4.573 1.00 0.32 C ATOM 100 CG ASP A 17 -8.810 14.372 -4.423 1.00 1.13 C ATOM 101 OD1 ASP A 17 -9.031 15.413 -5.075 1.00 1.30 O ATOM 102 OD2 ASP A 17 -9.652 13.873 -3.651 1.00 2.11 O ATOM 0 H ASP A 17 -8.074 11.283 -4.540 1.00 0.21 H new ATOM 0 HA ASP A 17 -8.029 13.230 -6.577 1.00 0.26 H new ATOM 0 HB2 ASP A 17 -7.258 13.103 -3.684 1.00 0.32 H new ATOM 0 HB3 ASP A 17 -6.685 14.461 -4.631 1.00 0.32 H new ATOM 107 N PHE A 18 -5.300 11.640 -5.964 1.00 0.22 N ATOM 108 CA PHE A 18 -3.956 11.377 -6.407 1.00 0.23 C ATOM 109 C PHE A 18 -3.921 10.146 -7.246 1.00 0.26 C ATOM 110 O PHE A 18 -4.028 9.029 -6.741 1.00 0.29 O ATOM 111 CB PHE A 18 -3.027 11.210 -5.231 1.00 0.21 C ATOM 112 CG PHE A 18 -3.051 12.406 -4.367 1.00 0.22 C ATOM 113 CD1 PHE A 18 -2.582 13.613 -4.840 1.00 0.27 C ATOM 114 CD2 PHE A 18 -3.589 12.340 -3.109 1.00 0.23 C ATOM 115 CE1 PHE A 18 -2.638 14.738 -4.059 1.00 0.31 C ATOM 116 CE2 PHE A 18 -3.660 13.458 -2.326 1.00 0.29 C ATOM 117 CZ PHE A 18 -3.182 14.667 -2.794 1.00 0.31 C ATOM 0 H PHE A 18 -5.694 10.909 -5.371 1.00 0.22 H new ATOM 0 HA PHE A 18 -3.624 12.229 -7.000 1.00 0.23 H new ATOM 0 HB2 PHE A 18 -3.319 10.333 -4.653 1.00 0.21 H new ATOM 0 HB3 PHE A 18 -2.012 11.034 -5.587 1.00 0.21 H new ATOM 0 HD1 PHE A 18 -2.167 13.673 -5.835 1.00 0.27 H new ATOM 0 HD2 PHE A 18 -3.960 11.398 -2.733 1.00 0.23 H new ATOM 0 HE1 PHE A 18 -2.257 15.677 -4.433 1.00 0.31 H new ATOM 0 HE2 PHE A 18 -4.091 13.396 -1.338 1.00 0.29 H new ATOM 0 HZ PHE A 18 -3.234 15.550 -2.174 1.00 0.31 H new ATOM 127 N GLU A 19 -3.783 10.358 -8.527 1.00 0.35 N ATOM 128 CA GLU A 19 -3.576 9.263 -9.435 1.00 0.43 C ATOM 129 C GLU A 19 -2.319 8.519 -9.003 1.00 0.34 C ATOM 130 O GLU A 19 -1.444 9.075 -8.324 1.00 0.37 O ATOM 131 CB GLU A 19 -3.444 9.773 -10.873 1.00 0.63 C ATOM 132 CG GLU A 19 -3.523 8.682 -11.924 1.00 1.08 C ATOM 133 CD GLU A 19 -4.891 8.019 -11.995 1.00 2.04 C ATOM 134 OE1 GLU A 19 -5.198 7.187 -11.110 1.00 2.86 O ATOM 135 OE2 GLU A 19 -5.669 8.330 -12.924 1.00 2.30 O ATOM 0 H GLU A 19 -3.810 11.279 -8.965 1.00 0.35 H new ATOM 0 HA GLU A 19 -4.431 8.587 -9.409 1.00 0.43 H new ATOM 0 HB2 GLU A 19 -4.231 10.503 -11.062 1.00 0.63 H new ATOM 0 HB3 GLU A 19 -2.493 10.295 -10.977 1.00 0.63 H new ATOM 0 HG2 GLU A 19 -3.281 9.106 -12.898 1.00 1.08 H new ATOM 0 HG3 GLU A 19 -2.769 7.924 -11.710 1.00 1.08 H new ATOM 142 N VAL A 20 -2.213 7.292 -9.423 1.00 0.29 N ATOM 143 CA VAL A 20 -1.127 6.434 -9.014 1.00 0.26 C ATOM 144 C VAL A 20 -0.220 6.260 -10.201 1.00 0.25 C ATOM 145 O VAL A 20 -0.553 6.712 -11.279 1.00 0.28 O ATOM 146 CB VAL A 20 -1.690 5.075 -8.505 1.00 0.31 C ATOM 147 CG1 VAL A 20 -0.650 3.968 -8.444 1.00 0.67 C ATOM 148 CG2 VAL A 20 -2.290 5.274 -7.138 1.00 0.49 C ATOM 0 H VAL A 20 -2.876 6.852 -10.061 1.00 0.29 H new ATOM 0 HA VAL A 20 -0.562 6.870 -8.190 1.00 0.26 H new ATOM 0 HB VAL A 20 -2.442 4.753 -9.226 1.00 0.31 H new ATOM 0 HG11 VAL A 20 -1.115 3.052 -8.081 1.00 0.67 H new ATOM 0 HG12 VAL A 20 -0.241 3.797 -9.440 1.00 0.67 H new ATOM 0 HG13 VAL A 20 0.153 4.260 -7.768 1.00 0.67 H new ATOM 0 HG21 VAL A 20 -2.687 4.327 -6.774 1.00 0.49 H new ATOM 0 HG22 VAL A 20 -1.522 5.634 -6.453 1.00 0.49 H new ATOM 0 HG23 VAL A 20 -3.095 6.006 -7.197 1.00 0.49 H new ATOM 158 N LEU A 21 0.948 5.693 -10.005 1.00 0.28 N ATOM 159 CA LEU A 21 1.869 5.506 -11.095 1.00 0.35 C ATOM 160 C LEU A 21 2.297 4.062 -11.151 1.00 0.38 C ATOM 161 O LEU A 21 2.468 3.431 -10.119 1.00 0.58 O ATOM 162 CB LEU A 21 3.078 6.421 -10.919 1.00 0.45 C ATOM 163 CG LEU A 21 2.720 7.880 -10.626 1.00 0.46 C ATOM 164 CD1 LEU A 21 3.955 8.693 -10.319 1.00 0.69 C ATOM 165 CD2 LEU A 21 1.972 8.484 -11.798 1.00 0.68 C ATOM 0 H LEU A 21 1.280 5.355 -9.102 1.00 0.28 H new ATOM 0 HA LEU A 21 1.379 5.763 -12.034 1.00 0.35 H new ATOM 0 HB2 LEU A 21 3.694 6.039 -10.105 1.00 0.45 H new ATOM 0 HB3 LEU A 21 3.685 6.382 -11.824 1.00 0.45 H new ATOM 0 HG LEU A 21 2.076 7.899 -9.747 1.00 0.46 H new ATOM 0 HD11 LEU A 21 3.670 9.725 -10.115 1.00 0.69 H new ATOM 0 HD12 LEU A 21 4.457 8.276 -9.446 1.00 0.69 H new ATOM 0 HD13 LEU A 21 4.631 8.666 -11.174 1.00 0.69 H new ATOM 0 HD21 LEU A 21 1.724 9.522 -11.575 1.00 0.68 H new ATOM 0 HD22 LEU A 21 2.598 8.444 -12.689 1.00 0.68 H new ATOM 0 HD23 LEU A 21 1.055 7.921 -11.973 1.00 0.68 H new ATOM 177 N ASP A 22 2.437 3.535 -12.352 1.00 0.33 N ATOM 178 CA ASP A 22 2.949 2.188 -12.523 1.00 0.37 C ATOM 179 C ASP A 22 4.434 2.196 -12.185 1.00 0.35 C ATOM 180 O ASP A 22 4.964 3.222 -11.752 1.00 0.40 O ATOM 181 CB ASP A 22 2.721 1.704 -13.957 1.00 0.50 C ATOM 182 CG ASP A 22 2.655 0.191 -14.069 1.00 1.16 C ATOM 183 OD1 ASP A 22 3.721 -0.459 -14.099 1.00 1.87 O ATOM 184 OD2 ASP A 22 1.533 -0.350 -14.144 1.00 1.48 O ATOM 0 H ASP A 22 2.205 4.016 -13.221 1.00 0.33 H new ATOM 0 HA ASP A 22 2.423 1.502 -11.859 1.00 0.37 H new ATOM 0 HB2 ASP A 22 1.793 2.132 -14.336 1.00 0.50 H new ATOM 0 HB3 ASP A 22 3.525 2.075 -14.592 1.00 0.50 H new ATOM 189 N ALA A 23 5.115 1.092 -12.403 1.00 0.39 N ATOM 190 CA ALA A 23 6.522 0.984 -12.043 1.00 0.42 C ATOM 191 C ALA A 23 7.415 1.901 -12.886 1.00 0.47 C ATOM 192 O ALA A 23 8.626 1.969 -12.666 1.00 0.59 O ATOM 193 CB ALA A 23 6.979 -0.455 -12.156 1.00 0.52 C ATOM 0 H ALA A 23 4.721 0.253 -12.828 1.00 0.39 H new ATOM 0 HA ALA A 23 6.619 1.314 -11.009 1.00 0.42 H new ATOM 0 HB1 ALA A 23 8.032 -0.525 -11.885 1.00 0.52 H new ATOM 0 HB2 ALA A 23 6.389 -1.078 -11.484 1.00 0.52 H new ATOM 0 HB3 ALA A 23 6.845 -0.800 -13.181 1.00 0.52 H new ATOM 199 N ASP A 24 6.832 2.605 -13.845 1.00 0.46 N ATOM 200 CA ASP A 24 7.593 3.564 -14.634 1.00 0.54 C ATOM 201 C ASP A 24 7.309 4.995 -14.173 1.00 0.51 C ATOM 202 O ASP A 24 7.916 5.941 -14.671 1.00 0.62 O ATOM 203 CB ASP A 24 7.276 3.399 -16.125 1.00 0.69 C ATOM 204 CG ASP A 24 8.199 4.208 -17.017 1.00 1.43 C ATOM 205 OD1 ASP A 24 9.395 3.871 -17.109 1.00 1.51 O ATOM 206 OD2 ASP A 24 7.729 5.190 -17.632 1.00 2.34 O ATOM 0 H ASP A 24 5.846 2.532 -14.094 1.00 0.46 H new ATOM 0 HA ASP A 24 8.655 3.368 -14.484 1.00 0.54 H new ATOM 0 HB2 ASP A 24 7.351 2.345 -16.393 1.00 0.69 H new ATOM 0 HB3 ASP A 24 6.245 3.701 -16.308 1.00 0.69 H new ATOM 211 N HIS A 25 6.390 5.143 -13.203 1.00 0.43 N ATOM 212 CA HIS A 25 5.992 6.455 -12.680 1.00 0.44 C ATOM 213 C HIS A 25 5.084 7.140 -13.678 1.00 0.47 C ATOM 214 O HIS A 25 4.921 8.359 -13.674 1.00 0.54 O ATOM 215 CB HIS A 25 7.189 7.351 -12.308 1.00 0.54 C ATOM 216 CG HIS A 25 7.538 7.308 -10.850 1.00 0.64 C ATOM 217 ND1 HIS A 25 8.692 7.845 -10.322 1.00 0.73 N ATOM 218 CD2 HIS A 25 6.866 6.780 -9.805 1.00 1.47 C ATOM 219 CE1 HIS A 25 8.711 7.644 -9.017 1.00 0.59 C ATOM 220 NE2 HIS A 25 7.613 7.000 -8.675 1.00 1.26 N ATOM 0 H HIS A 25 5.907 4.360 -12.764 1.00 0.43 H new ATOM 0 HA HIS A 25 5.453 6.286 -11.748 1.00 0.44 H new ATOM 0 HB2 HIS A 25 8.058 7.044 -12.891 1.00 0.54 H new ATOM 0 HB3 HIS A 25 6.964 8.380 -12.589 1.00 0.54 H new ATOM 0 HD1 HIS A 25 9.418 8.323 -10.856 1.00 0.73 H new ATOM 0 HD2 HIS A 25 5.912 6.275 -9.850 1.00 1.47 H new ATOM 0 HE1 HIS A 25 9.495 7.955 -8.343 1.00 0.59 H new ATOM 229 N LYS A 26 4.501 6.324 -14.533 1.00 0.48 N ATOM 230 CA LYS A 26 3.470 6.761 -15.443 1.00 0.53 C ATOM 231 C LYS A 26 2.131 6.319 -14.897 1.00 0.41 C ATOM 232 O LYS A 26 1.996 5.191 -14.423 1.00 0.38 O ATOM 233 CB LYS A 26 3.727 6.189 -16.827 1.00 0.67 C ATOM 234 CG LYS A 26 5.019 6.711 -17.422 1.00 1.00 C ATOM 235 CD LYS A 26 5.012 8.227 -17.503 1.00 2.12 C ATOM 236 CE LYS A 26 6.417 8.796 -17.448 1.00 3.15 C ATOM 237 NZ LYS A 26 6.408 10.278 -17.555 1.00 4.25 N ATOM 0 H LYS A 26 4.733 5.334 -14.614 1.00 0.48 H new ATOM 0 HA LYS A 26 3.472 7.847 -15.533 1.00 0.53 H new ATOM 0 HB2 LYS A 26 3.767 5.101 -16.769 1.00 0.67 H new ATOM 0 HB3 LYS A 26 2.896 6.442 -17.485 1.00 0.67 H new ATOM 0 HG2 LYS A 26 5.862 6.380 -16.815 1.00 1.00 H new ATOM 0 HG3 LYS A 26 5.160 6.291 -18.418 1.00 1.00 H new ATOM 0 HD2 LYS A 26 4.528 8.540 -18.428 1.00 2.12 H new ATOM 0 HD3 LYS A 26 4.422 8.633 -16.681 1.00 2.12 H new ATOM 0 HE2 LYS A 26 6.894 8.500 -16.514 1.00 3.15 H new ATOM 0 HE3 LYS A 26 7.013 8.375 -18.258 1.00 3.15 H new ATOM 0 HZ1 LYS A 26 7.384 10.635 -17.514 1.00 4.25 H new ATOM 0 HZ2 LYS A 26 5.974 10.558 -18.458 1.00 4.25 H new ATOM 0 HZ3 LYS A 26 5.859 10.680 -16.768 1.00 4.25 H new ATOM 251 N PRO A 27 1.146 7.219 -14.928 1.00 0.41 N ATOM 252 CA PRO A 27 -0.104 7.071 -14.178 1.00 0.37 C ATOM 253 C PRO A 27 -0.775 5.705 -14.289 1.00 0.32 C ATOM 254 O PRO A 27 -1.224 5.275 -15.351 1.00 0.36 O ATOM 255 CB PRO A 27 -0.985 8.168 -14.770 1.00 0.46 C ATOM 256 CG PRO A 27 -0.010 9.225 -15.144 1.00 0.54 C ATOM 257 CD PRO A 27 1.175 8.483 -15.688 1.00 0.50 C ATOM 0 HA PRO A 27 0.076 7.154 -13.106 1.00 0.37 H new ATOM 0 HB2 PRO A 27 -1.544 7.812 -15.635 1.00 0.46 H new ATOM 0 HB3 PRO A 27 -1.715 8.532 -14.047 1.00 0.46 H new ATOM 0 HG2 PRO A 27 -0.428 9.902 -15.889 1.00 0.54 H new ATOM 0 HG3 PRO A 27 0.266 9.831 -14.281 1.00 0.54 H new ATOM 0 HD2 PRO A 27 1.087 8.312 -16.761 1.00 0.50 H new ATOM 0 HD3 PRO A 27 2.104 9.030 -15.527 1.00 0.50 H new ATOM 265 N TYR A 28 -0.817 5.057 -13.139 1.00 0.28 N ATOM 266 CA TYR A 28 -1.654 3.902 -12.878 1.00 0.26 C ATOM 267 C TYR A 28 -3.078 4.370 -12.628 1.00 0.25 C ATOM 268 O TYR A 28 -3.292 5.397 -11.998 1.00 0.37 O ATOM 269 CB TYR A 28 -1.150 3.198 -11.617 1.00 0.30 C ATOM 270 CG TYR A 28 -1.387 1.710 -11.554 1.00 0.37 C ATOM 271 CD1 TYR A 28 -2.587 1.185 -12.004 1.00 0.50 C ATOM 272 CD2 TYR A 28 -0.428 0.838 -11.058 1.00 0.82 C ATOM 273 CE1 TYR A 28 -2.839 -0.167 -11.954 1.00 0.64 C ATOM 274 CE2 TYR A 28 -0.666 -0.522 -11.005 1.00 1.10 C ATOM 275 CZ TYR A 28 -1.775 -1.035 -11.428 1.00 0.92 C ATOM 276 OH TYR A 28 -2.110 -2.374 -11.384 1.00 1.20 O ATOM 0 H TYR A 28 -0.251 5.330 -12.336 1.00 0.28 H new ATOM 0 HA TYR A 28 -1.622 3.223 -13.730 1.00 0.26 H new ATOM 0 HB2 TYR A 28 -0.079 3.380 -11.526 1.00 0.30 H new ATOM 0 HB3 TYR A 28 -1.626 3.659 -10.752 1.00 0.30 H new ATOM 0 HD1 TYR A 28 -3.340 1.850 -12.402 1.00 0.50 H new ATOM 0 HD2 TYR A 28 0.517 1.228 -10.709 1.00 0.82 H new ATOM 0 HE1 TYR A 28 -3.782 -0.575 -12.288 1.00 0.64 H new ATOM 0 HE2 TYR A 28 0.094 -1.174 -10.600 1.00 1.10 H new ATOM 0 HH TYR A 28 -3.006 -2.475 -11.000 1.00 1.20 H new ATOM 286 N ASN A 29 -4.033 3.603 -13.100 1.00 0.34 N ATOM 287 CA ASN A 29 -5.430 3.909 -12.914 1.00 0.42 C ATOM 288 C ASN A 29 -5.861 3.490 -11.516 1.00 0.34 C ATOM 289 O ASN A 29 -6.334 2.372 -11.309 1.00 0.44 O ATOM 290 CB ASN A 29 -6.263 3.184 -13.975 1.00 0.67 C ATOM 291 CG ASN A 29 -7.736 3.524 -13.906 1.00 0.73 C ATOM 292 OD1 ASN A 29 -8.589 2.708 -14.242 1.00 1.18 O ATOM 293 ND2 ASN A 29 -8.045 4.731 -13.471 1.00 1.51 N ATOM 0 H ASN A 29 -3.861 2.746 -13.626 1.00 0.34 H new ATOM 0 HA ASN A 29 -5.588 4.982 -13.022 1.00 0.42 H new ATOM 0 HB2 ASN A 29 -5.883 3.440 -14.964 1.00 0.67 H new ATOM 0 HB3 ASN A 29 -6.138 2.108 -13.854 1.00 0.67 H new ATOM 0 HD21 ASN A 29 -9.023 5.014 -13.405 1.00 1.51 H new ATOM 0 HD22 ASN A 29 -7.306 5.380 -13.201 1.00 1.51 H new ATOM 300 N LEU A 30 -5.665 4.376 -10.553 1.00 0.25 N ATOM 301 CA LEU A 30 -6.045 4.103 -9.173 1.00 0.20 C ATOM 302 C LEU A 30 -7.554 4.027 -9.056 1.00 0.19 C ATOM 303 O LEU A 30 -8.107 3.134 -8.412 1.00 0.19 O ATOM 304 CB LEU A 30 -5.551 5.223 -8.256 1.00 0.22 C ATOM 305 CG LEU A 30 -5.923 5.081 -6.799 1.00 0.22 C ATOM 306 CD1 LEU A 30 -5.295 3.833 -6.200 1.00 0.23 C ATOM 307 CD2 LEU A 30 -5.515 6.319 -6.019 1.00 0.28 C ATOM 0 H LEU A 30 -5.244 5.293 -10.700 1.00 0.25 H new ATOM 0 HA LEU A 30 -5.596 3.155 -8.878 1.00 0.20 H new ATOM 0 HB2 LEU A 30 -4.465 5.279 -8.332 1.00 0.22 H new ATOM 0 HB3 LEU A 30 -5.946 6.170 -8.623 1.00 0.22 H new ATOM 0 HG LEU A 30 -7.006 4.978 -6.732 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -5.577 3.752 -5.150 1.00 0.23 H new ATOM 0 HD12 LEU A 30 -5.647 2.954 -6.739 1.00 0.23 H new ATOM 0 HD13 LEU A 30 -4.210 3.897 -6.280 1.00 0.23 H new ATOM 0 HD21 LEU A 30 -5.792 6.197 -4.972 1.00 0.28 H new ATOM 0 HD22 LEU A 30 -4.437 6.458 -6.096 1.00 0.28 H new ATOM 0 HD23 LEU A 30 -6.024 7.191 -6.429 1.00 0.28 H new ATOM 319 N VAL A 31 -8.202 4.959 -9.734 1.00 0.20 N ATOM 320 CA VAL A 31 -9.618 5.232 -9.551 1.00 0.19 C ATOM 321 C VAL A 31 -10.508 4.111 -10.069 1.00 0.20 C ATOM 322 O VAL A 31 -11.728 4.185 -9.974 1.00 0.23 O ATOM 323 CB VAL A 31 -9.994 6.551 -10.234 1.00 0.22 C ATOM 324 CG1 VAL A 31 -8.885 7.559 -10.038 1.00 1.02 C ATOM 325 CG2 VAL A 31 -10.263 6.342 -11.701 1.00 0.87 C ATOM 0 H VAL A 31 -7.756 5.553 -10.433 1.00 0.20 H new ATOM 0 HA VAL A 31 -9.788 5.307 -8.477 1.00 0.19 H new ATOM 0 HB VAL A 31 -10.908 6.931 -9.779 1.00 0.22 H new ATOM 0 HG11 VAL A 31 -9.155 8.496 -10.525 1.00 1.02 H new ATOM 0 HG12 VAL A 31 -8.736 7.733 -8.972 1.00 1.02 H new ATOM 0 HG13 VAL A 31 -7.963 7.175 -10.475 1.00 1.02 H new ATOM 0 HG21 VAL A 31 -10.528 7.294 -12.162 1.00 0.87 H new ATOM 0 HG22 VAL A 31 -9.370 5.942 -12.181 1.00 0.87 H new ATOM 0 HG23 VAL A 31 -11.086 5.638 -11.823 1.00 0.87 H new ATOM 335 N GLN A 32 -9.910 3.071 -10.613 1.00 0.21 N ATOM 336 CA GLN A 32 -10.684 1.917 -11.021 1.00 0.23 C ATOM 337 C GLN A 32 -11.092 1.123 -9.787 1.00 0.22 C ATOM 338 O GLN A 32 -11.924 0.222 -9.849 1.00 0.28 O ATOM 339 CB GLN A 32 -9.889 1.031 -11.980 1.00 0.26 C ATOM 340 CG GLN A 32 -8.674 0.383 -11.334 1.00 0.29 C ATOM 341 CD GLN A 32 -7.988 -0.618 -12.239 1.00 0.35 C ATOM 342 OE1 GLN A 32 -8.298 -1.808 -12.215 1.00 1.02 O ATOM 343 NE2 GLN A 32 -7.054 -0.142 -13.042 1.00 0.75 N ATOM 0 H GLN A 32 -8.906 3.000 -10.781 1.00 0.21 H new ATOM 0 HA GLN A 32 -11.575 2.261 -11.547 1.00 0.23 H new ATOM 0 HB2 GLN A 32 -10.543 0.251 -12.370 1.00 0.26 H new ATOM 0 HB3 GLN A 32 -9.563 1.629 -12.831 1.00 0.26 H new ATOM 0 HG2 GLN A 32 -7.962 1.159 -11.053 1.00 0.29 H new ATOM 0 HG3 GLN A 32 -8.981 -0.116 -10.415 1.00 0.29 H new ATOM 0 HE21 GLN A 32 -6.829 0.853 -13.029 1.00 0.75 H new ATOM 0 HE22 GLN A 32 -6.558 -0.769 -13.675 1.00 0.75 H new ATOM 352 N HIS A 33 -10.490 1.479 -8.658 1.00 0.17 N ATOM 353 CA HIS A 33 -10.828 0.871 -7.378 1.00 0.16 C ATOM 354 C HIS A 33 -11.832 1.738 -6.658 1.00 0.16 C ATOM 355 O HIS A 33 -11.961 1.700 -5.442 1.00 0.17 O ATOM 356 CB HIS A 33 -9.563 0.631 -6.546 1.00 0.16 C ATOM 357 CG HIS A 33 -8.633 -0.292 -7.250 1.00 0.16 C ATOM 358 ND1 HIS A 33 -8.997 -1.572 -7.585 1.00 0.21 N ATOM 359 CD2 HIS A 33 -7.396 -0.098 -7.773 1.00 0.22 C ATOM 360 CE1 HIS A 33 -8.039 -2.129 -8.288 1.00 0.27 C ATOM 361 NE2 HIS A 33 -7.056 -1.257 -8.423 1.00 0.28 N ATOM 0 H HIS A 33 -9.761 2.190 -8.604 1.00 0.17 H new ATOM 0 HA HIS A 33 -11.286 -0.104 -7.543 1.00 0.16 H new ATOM 0 HB2 HIS A 33 -9.063 1.581 -6.354 1.00 0.16 H new ATOM 0 HB3 HIS A 33 -9.834 0.212 -5.577 1.00 0.16 H new ATOM 0 HD1 HIS A 33 -9.876 -2.021 -7.328 1.00 0.21 H new ATOM 0 HD2 HIS A 33 -6.795 0.796 -7.693 1.00 0.22 H new ATOM 0 HE1 HIS A 33 -8.052 -3.132 -8.689 1.00 0.27 H new ATOM 370 N LYS A 34 -12.528 2.538 -7.445 1.00 0.19 N ATOM 371 CA LYS A 34 -13.692 3.241 -6.971 1.00 0.19 C ATOM 372 C LYS A 34 -14.855 2.264 -6.922 1.00 0.21 C ATOM 373 O LYS A 34 -15.143 1.587 -7.912 1.00 0.33 O ATOM 374 CB LYS A 34 -14.053 4.389 -7.911 1.00 0.22 C ATOM 375 CG LYS A 34 -13.198 5.618 -7.763 1.00 0.28 C ATOM 376 CD LYS A 34 -13.525 6.628 -8.843 1.00 0.69 C ATOM 377 CE LYS A 34 -12.719 7.885 -8.654 1.00 1.01 C ATOM 378 NZ LYS A 34 -13.357 8.819 -7.685 1.00 1.56 N ATOM 0 H LYS A 34 -12.299 2.714 -8.423 1.00 0.19 H new ATOM 0 HA LYS A 34 -13.483 3.652 -5.983 1.00 0.19 H new ATOM 0 HB2 LYS A 34 -13.980 4.035 -8.939 1.00 0.22 H new ATOM 0 HB3 LYS A 34 -15.094 4.665 -7.742 1.00 0.22 H new ATOM 0 HG2 LYS A 34 -13.358 6.063 -6.781 1.00 0.28 H new ATOM 0 HG3 LYS A 34 -12.145 5.344 -7.821 1.00 0.28 H new ATOM 0 HD2 LYS A 34 -13.317 6.200 -9.824 1.00 0.69 H new ATOM 0 HD3 LYS A 34 -14.589 6.864 -8.817 1.00 0.69 H new ATOM 0 HE2 LYS A 34 -11.720 7.625 -8.303 1.00 1.01 H new ATOM 0 HE3 LYS A 34 -12.599 8.386 -9.615 1.00 1.01 H new ATOM 0 HZ1 LYS A 34 -12.769 9.671 -7.585 1.00 1.56 H new ATOM 0 HZ2 LYS A 34 -14.300 9.088 -8.032 1.00 1.56 H new ATOM 0 HZ3 LYS A 34 -13.448 8.351 -6.761 1.00 1.56 H new ATOM 392 N GLY A 35 -15.505 2.169 -5.788 1.00 0.18 N ATOM 393 CA GLY A 35 -16.618 1.263 -5.662 1.00 0.20 C ATOM 394 C GLY A 35 -16.329 0.148 -4.689 1.00 0.17 C ATOM 395 O GLY A 35 -17.171 -0.183 -3.854 1.00 0.20 O ATOM 0 H GLY A 35 -15.285 2.703 -4.947 1.00 0.18 H new ATOM 0 HA2 GLY A 35 -17.499 1.814 -5.332 1.00 0.20 H new ATOM 0 HA3 GLY A 35 -16.854 0.840 -6.639 1.00 0.20 H new ATOM 399 N SER A 36 -15.144 -0.443 -4.781 1.00 0.16 N ATOM 400 CA SER A 36 -14.735 -1.427 -3.820 1.00 0.16 C ATOM 401 C SER A 36 -13.389 -1.036 -3.263 1.00 0.14 C ATOM 402 O SER A 36 -12.494 -0.649 -4.010 1.00 0.16 O ATOM 403 CB SER A 36 -14.658 -2.799 -4.467 1.00 0.20 C ATOM 404 OG SER A 36 -15.887 -3.133 -5.094 1.00 0.29 O ATOM 0 H SER A 36 -14.460 -0.251 -5.513 1.00 0.16 H new ATOM 0 HA SER A 36 -15.466 -1.473 -3.013 1.00 0.16 H new ATOM 0 HB2 SER A 36 -13.854 -2.814 -5.203 1.00 0.20 H new ATOM 0 HB3 SER A 36 -14.414 -3.548 -3.713 1.00 0.20 H new ATOM 0 HG SER A 36 -15.712 -3.686 -5.884 1.00 0.29 H new ATOM 410 N PRO A 37 -13.255 -1.102 -1.938 1.00 0.12 N ATOM 411 CA PRO A 37 -12.019 -0.811 -1.228 1.00 0.12 C ATOM 412 C PRO A 37 -10.805 -1.424 -1.886 1.00 0.12 C ATOM 413 O PRO A 37 -10.887 -2.436 -2.573 1.00 0.15 O ATOM 414 CB PRO A 37 -12.253 -1.431 0.162 1.00 0.15 C ATOM 415 CG PRO A 37 -13.515 -2.196 0.030 1.00 0.18 C ATOM 416 CD PRO A 37 -14.301 -1.465 -1.000 1.00 0.15 C ATOM 0 HA PRO A 37 -11.809 0.258 -1.206 1.00 0.12 H new ATOM 0 HB2 PRO A 37 -11.426 -2.080 0.450 1.00 0.15 H new ATOM 0 HB3 PRO A 37 -12.336 -0.661 0.929 1.00 0.15 H new ATOM 0 HG2 PRO A 37 -13.323 -3.224 -0.276 1.00 0.18 H new ATOM 0 HG3 PRO A 37 -14.051 -2.240 0.978 1.00 0.18 H new ATOM 0 HD2 PRO A 37 -15.066 -2.092 -1.457 1.00 0.15 H new ATOM 0 HD3 PRO A 37 -14.808 -0.592 -0.589 1.00 0.15 H new ATOM 424 N LEU A 38 -9.691 -0.779 -1.661 1.00 0.14 N ATOM 425 CA LEU A 38 -8.416 -1.182 -2.187 1.00 0.13 C ATOM 426 C LEU A 38 -7.410 -0.978 -1.072 1.00 0.13 C ATOM 427 O LEU A 38 -7.635 -0.179 -0.184 1.00 0.20 O ATOM 428 CB LEU A 38 -8.035 -0.356 -3.423 1.00 0.16 C ATOM 429 CG LEU A 38 -8.113 1.166 -3.290 1.00 0.20 C ATOM 430 CD1 LEU A 38 -7.432 1.826 -4.468 1.00 0.31 C ATOM 431 CD2 LEU A 38 -9.555 1.656 -3.206 1.00 0.26 C ATOM 0 H LEU A 38 -9.646 0.065 -1.090 1.00 0.14 H new ATOM 0 HA LEU A 38 -8.443 -2.223 -2.510 1.00 0.13 H new ATOM 0 HB2 LEU A 38 -7.016 -0.620 -3.706 1.00 0.16 H new ATOM 0 HB3 LEU A 38 -8.683 -0.658 -4.246 1.00 0.16 H new ATOM 0 HG LEU A 38 -7.606 1.437 -2.364 1.00 0.20 H new ATOM 0 HD11 LEU A 38 -7.493 2.909 -4.364 1.00 0.31 H new ATOM 0 HD12 LEU A 38 -6.385 1.523 -4.500 1.00 0.31 H new ATOM 0 HD13 LEU A 38 -7.926 1.522 -5.391 1.00 0.31 H new ATOM 0 HD21 LEU A 38 -9.565 2.742 -3.112 1.00 0.26 H new ATOM 0 HD22 LEU A 38 -10.092 1.364 -4.109 1.00 0.26 H new ATOM 0 HD23 LEU A 38 -10.040 1.212 -2.337 1.00 0.26 H new ATOM 443 N LEU A 39 -6.347 -1.721 -1.069 1.00 0.18 N ATOM 444 CA LEU A 39 -5.332 -1.541 -0.073 1.00 0.19 C ATOM 445 C LEU A 39 -4.036 -1.209 -0.735 1.00 0.18 C ATOM 446 O LEU A 39 -3.599 -1.889 -1.658 1.00 0.21 O ATOM 447 CB LEU A 39 -5.148 -2.773 0.789 1.00 0.23 C ATOM 448 CG LEU A 39 -5.743 -2.678 2.192 1.00 0.35 C ATOM 449 CD1 LEU A 39 -7.254 -2.769 2.146 1.00 1.10 C ATOM 450 CD2 LEU A 39 -5.174 -3.754 3.095 1.00 1.19 C ATOM 0 H LEU A 39 -6.158 -2.460 -1.746 1.00 0.18 H new ATOM 0 HA LEU A 39 -5.653 -0.725 0.575 1.00 0.19 H new ATOM 0 HB2 LEU A 39 -5.597 -3.625 0.278 1.00 0.23 H new ATOM 0 HB3 LEU A 39 -4.081 -2.980 0.877 1.00 0.23 H new ATOM 0 HG LEU A 39 -5.471 -1.706 2.605 1.00 0.35 H new ATOM 0 HD11 LEU A 39 -7.654 -2.699 3.158 1.00 1.10 H new ATOM 0 HD12 LEU A 39 -7.649 -1.952 1.542 1.00 1.10 H new ATOM 0 HD13 LEU A 39 -7.548 -3.722 1.705 1.00 1.10 H new ATOM 0 HD21 LEU A 39 -5.613 -3.665 4.089 1.00 1.19 H new ATOM 0 HD22 LEU A 39 -5.406 -4.736 2.682 1.00 1.19 H new ATOM 0 HD23 LEU A 39 -4.093 -3.636 3.165 1.00 1.19 H new ATOM 462 N ILE A 40 -3.440 -0.149 -0.284 1.00 0.19 N ATOM 463 CA ILE A 40 -2.179 0.265 -0.830 1.00 0.20 C ATOM 464 C ILE A 40 -1.075 0.044 0.191 1.00 0.18 C ATOM 465 O ILE A 40 -1.175 0.491 1.335 1.00 0.20 O ATOM 466 CB ILE A 40 -2.259 1.726 -1.271 1.00 0.23 C ATOM 467 CG1 ILE A 40 -3.686 2.023 -1.731 1.00 0.30 C ATOM 468 CG2 ILE A 40 -1.266 2.006 -2.396 1.00 0.37 C ATOM 469 CD1 ILE A 40 -3.779 3.287 -2.526 1.00 0.35 C ATOM 0 H ILE A 40 -3.803 0.447 0.460 1.00 0.19 H new ATOM 0 HA ILE A 40 -1.944 -0.336 -1.709 1.00 0.20 H new ATOM 0 HB ILE A 40 -2.001 2.373 -0.433 1.00 0.23 H new ATOM 0 HG12 ILE A 40 -4.051 1.191 -2.333 1.00 0.30 H new ATOM 0 HG13 ILE A 40 -4.337 2.096 -0.860 1.00 0.30 H new ATOM 0 HG21 ILE A 40 -1.340 3.052 -2.695 1.00 0.37 H new ATOM 0 HG22 ILE A 40 -0.254 1.799 -2.048 1.00 0.37 H new ATOM 0 HG23 ILE A 40 -1.494 1.368 -3.250 1.00 0.37 H new ATOM 0 HD11 ILE A 40 -4.813 3.451 -2.828 1.00 0.35 H new ATOM 0 HD12 ILE A 40 -3.441 4.126 -1.917 1.00 0.35 H new ATOM 0 HD13 ILE A 40 -3.150 3.206 -3.413 1.00 0.35 H new ATOM 481 N TYR A 41 -0.053 -0.693 -0.219 1.00 0.18 N ATOM 482 CA TYR A 41 0.989 -1.130 0.691 1.00 0.19 C ATOM 483 C TYR A 41 2.303 -0.423 0.394 1.00 0.20 C ATOM 484 O TYR A 41 2.782 -0.464 -0.722 1.00 0.27 O ATOM 485 CB TYR A 41 1.215 -2.661 0.583 1.00 0.20 C ATOM 486 CG TYR A 41 0.043 -3.551 0.965 1.00 0.20 C ATOM 487 CD1 TYR A 41 -1.259 -3.231 0.627 1.00 0.27 C ATOM 488 CD2 TYR A 41 0.263 -4.750 1.639 1.00 0.29 C ATOM 489 CE1 TYR A 41 -2.304 -4.072 0.946 1.00 0.32 C ATOM 490 CE2 TYR A 41 -0.782 -5.593 1.967 1.00 0.35 C ATOM 491 CZ TYR A 41 -2.062 -5.247 1.615 1.00 0.33 C ATOM 492 OH TYR A 41 -3.108 -6.085 1.915 1.00 0.42 O ATOM 0 H TYR A 41 0.075 -1.001 -1.183 1.00 0.18 H new ATOM 0 HA TYR A 41 0.660 -0.880 1.700 1.00 0.19 H new ATOM 0 HB2 TYR A 41 1.498 -2.892 -0.444 1.00 0.20 H new ATOM 0 HB3 TYR A 41 2.063 -2.925 1.214 1.00 0.20 H new ATOM 0 HD1 TYR A 41 -1.461 -2.307 0.105 1.00 0.27 H new ATOM 0 HD2 TYR A 41 1.271 -5.027 1.911 1.00 0.29 H new ATOM 0 HE1 TYR A 41 -3.314 -3.807 0.670 1.00 0.32 H new ATOM 0 HE2 TYR A 41 -0.593 -6.516 2.496 1.00 0.35 H new ATOM 0 HH TYR A 41 -3.894 -5.828 1.389 1.00 0.42 H new ATOM 502 N ASN A 42 2.880 0.223 1.386 1.00 0.28 N ATOM 503 CA ASN A 42 4.272 0.654 1.298 1.00 0.34 C ATOM 504 C ASN A 42 5.096 -0.576 1.553 1.00 0.37 C ATOM 505 O ASN A 42 4.950 -1.201 2.586 1.00 0.54 O ATOM 506 CB ASN A 42 4.592 1.702 2.356 1.00 0.46 C ATOM 507 CG ASN A 42 6.050 1.668 2.792 1.00 1.50 C ATOM 508 OD1 ASN A 42 6.899 2.325 2.217 1.00 2.27 O ATOM 509 ND2 ASN A 42 6.347 0.896 3.818 1.00 2.35 N ATOM 0 H ASN A 42 2.415 0.463 2.261 1.00 0.28 H new ATOM 0 HA ASN A 42 4.477 1.102 0.326 1.00 0.34 H new ATOM 0 HB2 ASN A 42 4.357 2.692 1.964 1.00 0.46 H new ATOM 0 HB3 ASN A 42 3.953 1.543 3.225 1.00 0.46 H new ATOM 0 HD21 ASN A 42 7.310 0.837 4.150 1.00 2.35 H new ATOM 0 HD22 ASN A 42 5.614 0.357 4.280 1.00 2.35 H new ATOM 516 N VAL A 43 5.937 -0.944 0.637 1.00 0.36 N ATOM 517 CA VAL A 43 6.493 -2.269 0.688 1.00 0.38 C ATOM 518 C VAL A 43 8.008 -2.286 0.557 1.00 0.42 C ATOM 519 O VAL A 43 8.586 -1.528 -0.214 1.00 0.50 O ATOM 520 CB VAL A 43 5.828 -3.129 -0.397 1.00 0.39 C ATOM 521 CG1 VAL A 43 5.712 -2.367 -1.690 1.00 1.03 C ATOM 522 CG2 VAL A 43 6.595 -4.392 -0.626 1.00 0.98 C ATOM 0 H VAL A 43 6.251 -0.364 -0.141 1.00 0.36 H new ATOM 0 HA VAL A 43 6.283 -2.686 1.673 1.00 0.38 H new ATOM 0 HB VAL A 43 4.828 -3.384 -0.045 1.00 0.39 H new ATOM 0 HG11 VAL A 43 5.238 -2.997 -2.442 1.00 1.03 H new ATOM 0 HG12 VAL A 43 5.108 -1.473 -1.533 1.00 1.03 H new ATOM 0 HG13 VAL A 43 6.706 -2.078 -2.032 1.00 1.03 H new ATOM 0 HG21 VAL A 43 6.102 -4.982 -1.399 1.00 0.98 H new ATOM 0 HG22 VAL A 43 7.608 -4.149 -0.946 1.00 0.98 H new ATOM 0 HG23 VAL A 43 6.634 -4.967 0.299 1.00 0.98 H new ATOM 650 N GLY A 52 5.058 -11.471 5.793 1.00 0.45 N ATOM 651 CA GLY A 52 3.800 -12.051 5.368 1.00 0.51 C ATOM 652 C GLY A 52 3.024 -11.123 4.454 1.00 0.41 C ATOM 653 O GLY A 52 2.054 -11.540 3.825 1.00 0.41 O ATOM 0 HA2 GLY A 52 3.991 -12.992 4.851 1.00 0.51 H new ATOM 0 HA3 GLY A 52 3.195 -12.286 6.244 1.00 0.51 H new ATOM 657 N GLY A 53 3.472 -9.866 4.383 1.00 0.44 N ATOM 658 CA GLY A 53 2.868 -8.874 3.505 1.00 0.50 C ATOM 659 C GLY A 53 2.651 -9.407 2.110 1.00 0.36 C ATOM 660 O GLY A 53 1.616 -9.158 1.499 1.00 0.32 O ATOM 0 H GLY A 53 4.258 -9.515 4.930 1.00 0.44 H new ATOM 0 HA2 GLY A 53 1.913 -8.554 3.923 1.00 0.50 H new ATOM 0 HA3 GLY A 53 3.508 -7.993 3.460 1.00 0.50 H new ATOM 664 N TYR A 54 3.630 -10.155 1.619 1.00 0.37 N ATOM 665 CA TYR A 54 3.579 -10.718 0.279 1.00 0.36 C ATOM 666 C TYR A 54 2.335 -11.574 0.111 1.00 0.26 C ATOM 667 O TYR A 54 1.474 -11.275 -0.710 1.00 0.25 O ATOM 668 CB TYR A 54 4.812 -11.580 0.031 1.00 0.45 C ATOM 669 CG TYR A 54 5.369 -11.487 -1.369 1.00 0.41 C ATOM 670 CD1 TYR A 54 4.501 -11.435 -2.442 1.00 0.45 C ATOM 671 CD2 TYR A 54 6.742 -11.449 -1.624 1.00 0.53 C ATOM 672 CE1 TYR A 54 4.963 -11.344 -3.730 1.00 0.46 C ATOM 673 CE2 TYR A 54 7.225 -11.354 -2.922 1.00 0.65 C ATOM 674 CZ TYR A 54 6.462 -11.332 -3.919 1.00 0.56 C ATOM 675 OH TYR A 54 6.792 -11.208 -5.263 1.00 0.70 O ATOM 0 H TYR A 54 4.478 -10.387 2.137 1.00 0.37 H new ATOM 0 HA TYR A 54 3.551 -9.898 -0.438 1.00 0.36 H new ATOM 0 HB2 TYR A 54 5.590 -11.291 0.738 1.00 0.45 H new ATOM 0 HB3 TYR A 54 4.561 -12.620 0.240 1.00 0.45 H new ATOM 0 HD1 TYR A 54 3.436 -11.467 -2.263 1.00 0.45 H new ATOM 0 HD2 TYR A 54 7.438 -11.494 -0.799 1.00 0.53 H new ATOM 0 HE1 TYR A 54 4.287 -11.284 -4.570 1.00 0.46 H new ATOM 0 HE2 TYR A 54 8.292 -11.297 -3.079 1.00 0.65 H new ATOM 0 HH TYR A 54 7.767 -11.201 -5.361 1.00 0.70 H new ATOM 685 N GLU A 55 2.251 -12.630 0.909 1.00 0.25 N ATOM 686 CA GLU A 55 1.134 -13.564 0.857 1.00 0.27 C ATOM 687 C GLU A 55 -0.183 -12.871 1.132 1.00 0.22 C ATOM 688 O GLU A 55 -1.217 -13.220 0.557 1.00 0.25 O ATOM 689 CB GLU A 55 1.328 -14.679 1.877 1.00 0.36 C ATOM 690 CG GLU A 55 2.288 -15.752 1.420 1.00 1.14 C ATOM 691 CD GLU A 55 3.693 -15.232 1.180 1.00 1.92 C ATOM 692 OE1 GLU A 55 4.190 -14.441 2.005 1.00 2.61 O ATOM 693 OE2 GLU A 55 4.310 -15.617 0.164 1.00 2.39 O ATOM 0 H GLU A 55 2.954 -12.863 1.610 1.00 0.25 H new ATOM 0 HA GLU A 55 1.107 -13.981 -0.150 1.00 0.27 H new ATOM 0 HB2 GLU A 55 1.693 -14.248 2.809 1.00 0.36 H new ATOM 0 HB3 GLU A 55 0.362 -15.135 2.094 1.00 0.36 H new ATOM 0 HG2 GLU A 55 2.323 -16.543 2.169 1.00 1.14 H new ATOM 0 HG3 GLU A 55 1.911 -16.200 0.501 1.00 1.14 H new ATOM 700 N THR A 56 -0.134 -11.877 1.997 1.00 0.25 N ATOM 701 CA THR A 56 -1.321 -11.177 2.413 1.00 0.24 C ATOM 702 C THR A 56 -1.863 -10.381 1.248 1.00 0.21 C ATOM 703 O THR A 56 -2.982 -10.597 0.787 1.00 0.22 O ATOM 704 CB THR A 56 -1.012 -10.234 3.597 1.00 0.26 C ATOM 705 OG1 THR A 56 -0.551 -10.983 4.727 1.00 0.33 O ATOM 706 CG2 THR A 56 -2.230 -9.426 3.991 1.00 0.25 C ATOM 0 H THR A 56 0.727 -11.538 2.426 1.00 0.25 H new ATOM 0 HA THR A 56 -2.065 -11.904 2.741 1.00 0.24 H new ATOM 0 HB THR A 56 -0.230 -9.547 3.273 1.00 0.26 H new ATOM 0 HG1 THR A 56 0.369 -11.281 4.568 1.00 0.33 H new ATOM 0 HG21 THR A 56 -1.979 -8.773 4.827 1.00 0.25 H new ATOM 0 HG22 THR A 56 -2.556 -8.822 3.144 1.00 0.25 H new ATOM 0 HG23 THR A 56 -3.034 -10.100 4.287 1.00 0.25 H new ATOM 714 N ALA A 57 -1.022 -9.505 0.748 1.00 0.19 N ATOM 715 CA ALA A 57 -1.356 -8.647 -0.359 1.00 0.20 C ATOM 716 C ALA A 57 -1.724 -9.460 -1.593 1.00 0.19 C ATOM 717 O ALA A 57 -2.695 -9.151 -2.284 1.00 0.22 O ATOM 718 CB ALA A 57 -0.174 -7.751 -0.643 1.00 0.22 C ATOM 0 H ALA A 57 -0.076 -9.369 1.105 1.00 0.19 H new ATOM 0 HA ALA A 57 -2.226 -8.043 -0.101 1.00 0.20 H new ATOM 0 HB1 ALA A 57 -0.409 -7.093 -1.480 1.00 0.22 H new ATOM 0 HB2 ALA A 57 0.048 -7.151 0.239 1.00 0.22 H new ATOM 0 HB3 ALA A 57 0.693 -8.362 -0.894 1.00 0.22 H new ATOM 724 N THR A 58 -0.951 -10.509 -1.847 1.00 0.17 N ATOM 725 CA THR A 58 -1.155 -11.351 -3.013 1.00 0.17 C ATOM 726 C THR A 58 -2.559 -11.959 -3.009 1.00 0.17 C ATOM 727 O THR A 58 -3.342 -11.774 -3.947 1.00 0.19 O ATOM 728 CB THR A 58 -0.124 -12.497 -3.056 1.00 0.20 C ATOM 729 OG1 THR A 58 1.198 -11.970 -3.204 1.00 0.24 O ATOM 730 CG2 THR A 58 -0.414 -13.469 -4.190 1.00 0.26 C ATOM 0 H THR A 58 -0.172 -10.796 -1.254 1.00 0.17 H new ATOM 0 HA THR A 58 -1.032 -10.717 -3.891 1.00 0.17 H new ATOM 0 HB THR A 58 -0.198 -13.040 -2.114 1.00 0.20 H new ATOM 0 HG1 THR A 58 1.478 -11.548 -2.365 1.00 0.24 H new ATOM 0 HG21 THR A 58 0.333 -14.263 -4.189 1.00 0.26 H new ATOM 0 HG22 THR A 58 -1.405 -13.903 -4.053 1.00 0.26 H new ATOM 0 HG23 THR A 58 -0.378 -12.939 -5.142 1.00 0.26 H new ATOM 738 N THR A 59 -2.869 -12.671 -1.931 1.00 0.16 N ATOM 739 CA THR A 59 -4.123 -13.393 -1.817 1.00 0.17 C ATOM 740 C THR A 59 -5.306 -12.437 -1.709 1.00 0.16 C ATOM 741 O THR A 59 -6.373 -12.698 -2.257 1.00 0.19 O ATOM 742 CB THR A 59 -4.100 -14.326 -0.593 1.00 0.20 C ATOM 743 OG1 THR A 59 -2.922 -15.142 -0.634 1.00 0.48 O ATOM 744 CG2 THR A 59 -5.331 -15.218 -0.559 1.00 0.46 C ATOM 0 H THR A 59 -2.260 -12.761 -1.118 1.00 0.16 H new ATOM 0 HA THR A 59 -4.241 -13.989 -2.722 1.00 0.17 H new ATOM 0 HB THR A 59 -4.097 -13.710 0.306 1.00 0.20 H new ATOM 0 HG1 THR A 59 -2.168 -14.647 -0.252 1.00 0.48 H new ATOM 0 HG21 THR A 59 -5.287 -15.866 0.316 1.00 0.46 H new ATOM 0 HG22 THR A 59 -6.227 -14.600 -0.508 1.00 0.46 H new ATOM 0 HG23 THR A 59 -5.363 -15.829 -1.461 1.00 0.46 H new ATOM 752 N LEU A 60 -5.099 -11.312 -1.038 1.00 0.13 N ATOM 753 CA LEU A 60 -6.161 -10.354 -0.809 1.00 0.13 C ATOM 754 C LEU A 60 -6.615 -9.751 -2.112 1.00 0.13 C ATOM 755 O LEU A 60 -7.803 -9.729 -2.426 1.00 0.15 O ATOM 756 CB LEU A 60 -5.673 -9.267 0.120 1.00 0.13 C ATOM 757 CG LEU A 60 -5.754 -9.631 1.584 1.00 0.14 C ATOM 758 CD1 LEU A 60 -5.094 -8.563 2.429 1.00 0.43 C ATOM 759 CD2 LEU A 60 -7.206 -9.797 1.980 1.00 0.35 C ATOM 0 H LEU A 60 -4.198 -11.044 -0.642 1.00 0.13 H new ATOM 0 HA LEU A 60 -7.006 -10.868 -0.351 1.00 0.13 H new ATOM 0 HB2 LEU A 60 -4.639 -9.028 -0.128 1.00 0.13 H new ATOM 0 HB3 LEU A 60 -6.259 -8.365 -0.053 1.00 0.13 H new ATOM 0 HG LEU A 60 -5.227 -10.571 1.751 1.00 0.14 H new ATOM 0 HD11 LEU A 60 -5.160 -8.839 3.481 1.00 0.43 H new ATOM 0 HD12 LEU A 60 -4.046 -8.469 2.144 1.00 0.43 H new ATOM 0 HD13 LEU A 60 -5.600 -7.610 2.271 1.00 0.43 H new ATOM 0 HD21 LEU A 60 -7.267 -10.060 3.036 1.00 0.35 H new ATOM 0 HD22 LEU A 60 -7.739 -8.862 1.807 1.00 0.35 H new ATOM 0 HD23 LEU A 60 -7.658 -10.589 1.382 1.00 0.35 H new ATOM 771 N TYR A 61 -5.647 -9.278 -2.869 1.00 0.14 N ATOM 772 CA TYR A 61 -5.908 -8.701 -4.164 1.00 0.15 C ATOM 773 C TYR A 61 -6.670 -9.670 -5.046 1.00 0.17 C ATOM 774 O TYR A 61 -7.705 -9.346 -5.571 1.00 0.22 O ATOM 775 CB TYR A 61 -4.606 -8.334 -4.844 1.00 0.17 C ATOM 776 CG TYR A 61 -4.848 -7.676 -6.168 1.00 0.18 C ATOM 777 CD1 TYR A 61 -5.961 -6.903 -6.391 1.00 0.16 C ATOM 778 CD2 TYR A 61 -3.947 -7.843 -7.197 1.00 0.28 C ATOM 779 CE1 TYR A 61 -6.188 -6.309 -7.613 1.00 0.18 C ATOM 780 CE2 TYR A 61 -4.156 -7.256 -8.425 1.00 0.31 C ATOM 781 CZ TYR A 61 -5.305 -6.429 -8.599 1.00 0.23 C ATOM 782 OH TYR A 61 -5.496 -5.907 -9.863 1.00 0.28 O ATOM 0 H TYR A 61 -4.662 -9.284 -2.602 1.00 0.14 H new ATOM 0 HA TYR A 61 -6.512 -7.806 -4.015 1.00 0.15 H new ATOM 0 HB2 TYR A 61 -4.035 -7.664 -4.202 1.00 0.17 H new ATOM 0 HB3 TYR A 61 -4.003 -9.231 -4.986 1.00 0.17 H new ATOM 0 HD1 TYR A 61 -6.673 -6.758 -5.592 1.00 0.16 H new ATOM 0 HD2 TYR A 61 -3.063 -8.443 -7.038 1.00 0.28 H new ATOM 0 HE1 TYR A 61 -7.092 -5.740 -7.771 1.00 0.18 H new ATOM 0 HE2 TYR A 61 -3.465 -7.418 -9.239 1.00 0.31 H new ATOM 0 HH TYR A 61 -4.719 -6.114 -10.423 1.00 0.28 H new ATOM 792 N ASN A 62 -6.167 -10.869 -5.164 1.00 0.18 N ATOM 793 CA ASN A 62 -6.681 -11.823 -6.126 1.00 0.22 C ATOM 794 C ASN A 62 -8.017 -12.372 -5.682 1.00 0.20 C ATOM 795 O ASN A 62 -8.816 -12.809 -6.509 1.00 0.24 O ATOM 796 CB ASN A 62 -5.677 -12.949 -6.373 1.00 0.27 C ATOM 797 CG ASN A 62 -4.541 -12.501 -7.272 1.00 0.75 C ATOM 798 OD1 ASN A 62 -4.624 -12.611 -8.495 1.00 1.21 O ATOM 799 ND2 ASN A 62 -3.475 -11.987 -6.681 1.00 1.12 N ATOM 0 H ASN A 62 -5.391 -11.217 -4.601 1.00 0.18 H new ATOM 0 HA ASN A 62 -6.832 -11.299 -7.070 1.00 0.22 H new ATOM 0 HB2 ASN A 62 -5.273 -13.292 -5.420 1.00 0.27 H new ATOM 0 HB3 ASN A 62 -6.187 -13.798 -6.827 1.00 0.27 H new ATOM 0 HD21 ASN A 62 -2.686 -11.666 -7.242 1.00 1.12 H new ATOM 0 HD22 ASN A 62 -3.442 -11.912 -5.664 1.00 1.12 H new ATOM 806 N LYS A 63 -8.273 -12.343 -4.381 1.00 0.18 N ATOM 807 CA LYS A 63 -9.510 -12.873 -3.874 1.00 0.20 C ATOM 808 C LYS A 63 -10.572 -11.800 -3.945 1.00 0.18 C ATOM 809 O LYS A 63 -11.765 -12.093 -4.015 1.00 0.22 O ATOM 810 CB LYS A 63 -9.333 -13.379 -2.433 1.00 0.26 C ATOM 811 CG LYS A 63 -10.608 -13.912 -1.790 1.00 0.29 C ATOM 812 CD LYS A 63 -10.309 -14.806 -0.593 1.00 0.64 C ATOM 813 CE LYS A 63 -9.552 -14.065 0.498 1.00 0.91 C ATOM 814 NZ LYS A 63 -9.418 -14.882 1.734 1.00 1.54 N ATOM 0 H LYS A 63 -7.644 -11.962 -3.674 1.00 0.18 H new ATOM 0 HA LYS A 63 -9.819 -13.722 -4.483 1.00 0.20 H new ATOM 0 HB2 LYS A 63 -8.581 -14.168 -2.428 1.00 0.26 H new ATOM 0 HB3 LYS A 63 -8.945 -12.565 -1.821 1.00 0.26 H new ATOM 0 HG2 LYS A 63 -11.231 -13.076 -1.472 1.00 0.29 H new ATOM 0 HG3 LYS A 63 -11.180 -14.473 -2.529 1.00 0.29 H new ATOM 0 HD2 LYS A 63 -11.244 -15.192 -0.187 1.00 0.64 H new ATOM 0 HD3 LYS A 63 -9.724 -15.666 -0.920 1.00 0.64 H new ATOM 0 HE2 LYS A 63 -8.561 -13.794 0.133 1.00 0.91 H new ATOM 0 HE3 LYS A 63 -10.070 -13.135 0.732 1.00 0.91 H new ATOM 0 HZ1 LYS A 63 -10.038 -14.496 2.474 1.00 1.54 H new ATOM 0 HZ2 LYS A 63 -9.691 -15.865 1.532 1.00 1.54 H new ATOM 0 HZ3 LYS A 63 -8.431 -14.857 2.061 1.00 1.54 H new ATOM 828 N TYR A 64 -10.142 -10.539 -3.961 1.00 0.16 N ATOM 829 CA TYR A 64 -11.098 -9.470 -3.817 1.00 0.16 C ATOM 830 C TYR A 64 -11.086 -8.430 -4.921 1.00 0.17 C ATOM 831 O TYR A 64 -11.955 -7.554 -4.948 1.00 0.17 O ATOM 832 CB TYR A 64 -10.967 -8.866 -2.438 1.00 0.15 C ATOM 833 CG TYR A 64 -11.522 -9.807 -1.406 1.00 0.17 C ATOM 834 CD1 TYR A 64 -12.809 -10.296 -1.556 1.00 0.19 C ATOM 835 CD2 TYR A 64 -10.780 -10.221 -0.313 1.00 0.19 C ATOM 836 CE1 TYR A 64 -13.351 -11.169 -0.651 1.00 0.23 C ATOM 837 CE2 TYR A 64 -11.319 -11.100 0.609 1.00 0.23 C ATOM 838 CZ TYR A 64 -12.608 -11.572 0.433 1.00 0.24 C ATOM 839 OH TYR A 64 -13.153 -12.456 1.334 1.00 0.31 O ATOM 0 H TYR A 64 -9.170 -10.250 -4.069 1.00 0.16 H new ATOM 0 HA TYR A 64 -12.086 -9.918 -3.927 1.00 0.16 H new ATOM 0 HB2 TYR A 64 -9.919 -8.655 -2.223 1.00 0.15 H new ATOM 0 HB3 TYR A 64 -11.498 -7.915 -2.397 1.00 0.15 H new ATOM 0 HD1 TYR A 64 -13.398 -9.982 -2.405 1.00 0.19 H new ATOM 0 HD2 TYR A 64 -9.773 -9.855 -0.179 1.00 0.19 H new ATOM 0 HE1 TYR A 64 -14.356 -11.539 -0.788 1.00 0.23 H new ATOM 0 HE2 TYR A 64 -10.737 -11.416 1.462 1.00 0.23 H new ATOM 0 HH TYR A 64 -12.477 -12.705 1.998 1.00 0.31 H new ATOM 849 N LYS A 65 -10.171 -8.543 -5.863 1.00 0.20 N ATOM 850 CA LYS A 65 -10.231 -7.704 -7.045 1.00 0.23 C ATOM 851 C LYS A 65 -11.439 -8.109 -7.837 1.00 0.20 C ATOM 852 O LYS A 65 -12.033 -7.308 -8.556 1.00 0.22 O ATOM 853 CB LYS A 65 -8.966 -7.802 -7.896 1.00 0.34 C ATOM 854 CG LYS A 65 -8.570 -9.202 -8.320 1.00 0.29 C ATOM 855 CD LYS A 65 -7.297 -9.155 -9.144 1.00 0.38 C ATOM 856 CE LYS A 65 -7.123 -10.391 -10.010 1.00 0.80 C ATOM 857 NZ LYS A 65 -5.935 -10.274 -10.897 1.00 1.35 N ATOM 0 H LYS A 65 -9.388 -9.196 -5.836 1.00 0.20 H new ATOM 0 HA LYS A 65 -10.304 -6.661 -6.736 1.00 0.23 H new ATOM 0 HB2 LYS A 65 -9.104 -7.196 -8.791 1.00 0.34 H new ATOM 0 HB3 LYS A 65 -8.139 -7.363 -7.338 1.00 0.34 H new ATOM 0 HG2 LYS A 65 -8.421 -9.828 -7.441 1.00 0.29 H new ATOM 0 HG3 LYS A 65 -9.373 -9.655 -8.902 1.00 0.29 H new ATOM 0 HD2 LYS A 65 -7.310 -8.269 -9.779 1.00 0.38 H new ATOM 0 HD3 LYS A 65 -6.440 -9.057 -8.478 1.00 0.38 H new ATOM 0 HE2 LYS A 65 -7.018 -11.270 -9.374 1.00 0.80 H new ATOM 0 HE3 LYS A 65 -8.017 -10.541 -10.616 1.00 0.80 H new ATOM 0 HZ1 LYS A 65 -5.846 -11.135 -11.474 1.00 1.35 H new ATOM 0 HZ2 LYS A 65 -6.047 -9.449 -11.521 1.00 1.35 H new ATOM 0 HZ3 LYS A 65 -5.079 -10.156 -10.318 1.00 1.35 H new ATOM 871 N SER A 66 -11.810 -9.365 -7.643 1.00 0.23 N ATOM 872 CA SER A 66 -13.043 -9.912 -8.187 1.00 0.26 C ATOM 873 C SER A 66 -14.243 -8.997 -7.882 1.00 0.25 C ATOM 874 O SER A 66 -15.223 -8.979 -8.625 1.00 0.31 O ATOM 875 CB SER A 66 -13.271 -11.301 -7.599 1.00 0.32 C ATOM 876 OG SER A 66 -12.071 -12.061 -7.635 1.00 1.28 O ATOM 0 H SER A 66 -11.263 -10.035 -7.103 1.00 0.23 H new ATOM 0 HA SER A 66 -12.951 -9.980 -9.271 1.00 0.26 H new ATOM 0 HB2 SER A 66 -13.622 -11.214 -6.571 1.00 0.32 H new ATOM 0 HB3 SER A 66 -14.051 -11.816 -8.160 1.00 0.32 H new ATOM 0 HG SER A 66 -12.234 -12.948 -7.253 1.00 1.28 H new ATOM 882 N GLN A 67 -14.168 -8.249 -6.778 1.00 0.21 N ATOM 883 CA GLN A 67 -15.185 -7.247 -6.466 1.00 0.20 C ATOM 884 C GLN A 67 -14.725 -5.836 -6.863 1.00 0.20 C ATOM 885 O GLN A 67 -15.531 -5.017 -7.301 1.00 0.27 O ATOM 886 CB GLN A 67 -15.537 -7.295 -4.978 1.00 0.21 C ATOM 887 CG GLN A 67 -16.245 -8.578 -4.570 1.00 0.38 C ATOM 888 CD GLN A 67 -16.616 -8.607 -3.099 1.00 0.52 C ATOM 889 OE1 GLN A 67 -17.692 -8.155 -2.709 1.00 1.11 O ATOM 890 NE2 GLN A 67 -15.740 -9.156 -2.275 1.00 0.46 N ATOM 0 H GLN A 67 -13.418 -8.319 -6.090 1.00 0.21 H new ATOM 0 HA GLN A 67 -16.076 -7.481 -7.049 1.00 0.20 H new ATOM 0 HB2 GLN A 67 -14.624 -7.189 -4.392 1.00 0.21 H new ATOM 0 HB3 GLN A 67 -16.173 -6.444 -4.734 1.00 0.21 H new ATOM 0 HG2 GLN A 67 -17.148 -8.695 -5.169 1.00 0.38 H new ATOM 0 HG3 GLN A 67 -15.601 -9.429 -4.794 1.00 0.38 H new ATOM 0 HE21 GLN A 67 -14.858 -9.520 -2.636 1.00 0.46 H new ATOM 0 HE22 GLN A 67 -15.946 -9.216 -1.278 1.00 0.46 H new ATOM 899 N GLY A 68 -13.428 -5.568 -6.731 1.00 0.17 N ATOM 900 CA GLY A 68 -12.887 -4.254 -7.023 1.00 0.18 C ATOM 901 C GLY A 68 -11.652 -3.952 -6.189 1.00 0.15 C ATOM 902 O GLY A 68 -10.985 -2.936 -6.394 1.00 0.17 O ATOM 0 H GLY A 68 -12.735 -6.250 -6.422 1.00 0.17 H new ATOM 0 HA2 GLY A 68 -12.634 -4.192 -8.082 1.00 0.18 H new ATOM 0 HA3 GLY A 68 -13.648 -3.497 -6.832 1.00 0.18 H new ATOM 906 N PHE A 69 -11.341 -4.852 -5.259 1.00 0.14 N ATOM 907 CA PHE A 69 -10.224 -4.676 -4.331 1.00 0.13 C ATOM 908 C PHE A 69 -8.883 -4.819 -5.035 1.00 0.14 C ATOM 909 O PHE A 69 -8.740 -5.613 -5.947 1.00 0.18 O ATOM 910 CB PHE A 69 -10.318 -5.711 -3.204 1.00 0.14 C ATOM 911 CG PHE A 69 -9.269 -5.538 -2.158 1.00 0.12 C ATOM 912 CD1 PHE A 69 -8.983 -4.301 -1.603 1.00 0.14 C ATOM 913 CD2 PHE A 69 -8.581 -6.632 -1.719 1.00 0.14 C ATOM 914 CE1 PHE A 69 -8.012 -4.180 -0.627 1.00 0.16 C ATOM 915 CE2 PHE A 69 -7.629 -6.530 -0.758 1.00 0.16 C ATOM 916 CZ PHE A 69 -7.321 -5.131 -0.242 1.00 0.14 C ATOM 0 H PHE A 69 -11.855 -5.723 -5.127 1.00 0.14 H new ATOM 0 HA PHE A 69 -10.288 -3.668 -3.921 1.00 0.13 H new ATOM 0 HB2 PHE A 69 -11.301 -5.643 -2.738 1.00 0.14 H new ATOM 0 HB3 PHE A 69 -10.236 -6.711 -3.630 1.00 0.14 H new ATOM 0 HD1 PHE A 69 -9.522 -3.426 -1.935 1.00 0.14 H new ATOM 0 HD2 PHE A 69 -8.799 -7.600 -2.146 1.00 0.14 H new ATOM 0 HE1 PHE A 69 -7.849 -3.211 -0.180 1.00 0.16 H new ATOM 0 HE2 PHE A 69 -7.114 -7.400 -0.377 1.00 0.16 H new ATOM 0 HZ PHE A 69 -6.509 -4.971 0.452 1.00 0.14 H new ATOM 926 N THR A 70 -7.905 -4.027 -4.635 1.00 0.13 N ATOM 927 CA THR A 70 -6.572 -4.181 -5.124 1.00 0.12 C ATOM 928 C THR A 70 -5.640 -4.100 -3.973 1.00 0.12 C ATOM 929 O THR A 70 -5.967 -3.541 -2.947 1.00 0.19 O ATOM 930 CB THR A 70 -6.211 -3.097 -6.132 1.00 0.15 C ATOM 931 OG1 THR A 70 -5.080 -3.492 -6.903 1.00 0.20 O ATOM 932 CG2 THR A 70 -5.915 -1.790 -5.435 1.00 0.19 C ATOM 0 H THR A 70 -8.024 -3.267 -3.965 1.00 0.13 H new ATOM 0 HA THR A 70 -6.497 -5.145 -5.628 1.00 0.12 H new ATOM 0 HB THR A 70 -7.066 -2.957 -6.793 1.00 0.15 H new ATOM 0 HG1 THR A 70 -5.231 -4.388 -7.271 1.00 0.20 H new ATOM 0 HG21 THR A 70 -5.660 -1.032 -6.176 1.00 0.19 H new ATOM 0 HG22 THR A 70 -6.793 -1.469 -4.875 1.00 0.19 H new ATOM 0 HG23 THR A 70 -5.078 -1.924 -4.750 1.00 0.19 H new ATOM 940 N VAL A 71 -4.520 -4.705 -4.113 1.00 0.13 N ATOM 941 CA VAL A 71 -3.425 -4.351 -3.290 1.00 0.13 C ATOM 942 C VAL A 71 -2.362 -3.723 -4.150 1.00 0.13 C ATOM 943 O VAL A 71 -1.611 -4.416 -4.822 1.00 0.15 O ATOM 944 CB VAL A 71 -2.851 -5.557 -2.550 1.00 0.15 C ATOM 945 CG1 VAL A 71 -1.506 -5.205 -1.931 1.00 0.16 C ATOM 946 CG2 VAL A 71 -3.825 -6.040 -1.490 1.00 0.17 C ATOM 0 H VAL A 71 -4.337 -5.447 -4.789 1.00 0.13 H new ATOM 0 HA VAL A 71 -3.774 -3.647 -2.534 1.00 0.13 H new ATOM 0 HB VAL A 71 -2.697 -6.366 -3.264 1.00 0.15 H new ATOM 0 HG11 VAL A 71 -1.108 -6.074 -1.407 1.00 0.16 H new ATOM 0 HG12 VAL A 71 -0.811 -4.906 -2.716 1.00 0.16 H new ATOM 0 HG13 VAL A 71 -1.634 -4.383 -1.227 1.00 0.16 H new ATOM 0 HG21 VAL A 71 -3.401 -6.900 -0.971 1.00 0.17 H new ATOM 0 HG22 VAL A 71 -4.010 -5.239 -0.774 1.00 0.17 H new ATOM 0 HG23 VAL A 71 -4.764 -6.328 -1.963 1.00 0.17 H new ATOM 956 N LEU A 72 -2.297 -2.413 -4.149 1.00 0.17 N ATOM 957 CA LEU A 72 -1.210 -1.773 -4.867 1.00 0.22 C ATOM 958 C LEU A 72 -0.106 -1.506 -3.883 1.00 0.19 C ATOM 959 O LEU A 72 -0.304 -0.805 -2.905 1.00 0.28 O ATOM 960 CB LEU A 72 -1.564 -0.452 -5.585 1.00 0.43 C ATOM 961 CG LEU A 72 -3.023 -0.124 -5.856 1.00 0.34 C ATOM 962 CD1 LEU A 72 -3.703 0.382 -4.599 1.00 1.04 C ATOM 963 CD2 LEU A 72 -3.115 0.907 -6.964 1.00 1.00 C ATOM 0 H LEU A 72 -2.952 -1.787 -3.681 1.00 0.17 H new ATOM 0 HA LEU A 72 -0.927 -2.461 -5.663 1.00 0.22 H new ATOM 0 HB2 LEU A 72 -1.148 0.364 -4.994 1.00 0.43 H new ATOM 0 HB3 LEU A 72 -1.044 -0.449 -6.543 1.00 0.43 H new ATOM 0 HG LEU A 72 -3.536 -1.032 -6.171 1.00 0.34 H new ATOM 0 HD11 LEU A 72 -4.746 0.611 -4.817 1.00 1.04 H new ATOM 0 HD12 LEU A 72 -3.653 -0.384 -3.825 1.00 1.04 H new ATOM 0 HD13 LEU A 72 -3.199 1.284 -4.251 1.00 1.04 H new ATOM 0 HD21 LEU A 72 -4.162 1.141 -7.157 1.00 1.00 H new ATOM 0 HD22 LEU A 72 -2.590 1.813 -6.662 1.00 1.00 H new ATOM 0 HD23 LEU A 72 -2.659 0.509 -7.870 1.00 1.00 H new ATOM 975 N ALA A 73 1.047 -2.062 -4.131 1.00 0.22 N ATOM 976 CA ALA A 73 2.161 -1.868 -3.248 1.00 0.30 C ATOM 977 C ALA A 73 3.225 -0.989 -3.893 1.00 0.23 C ATOM 978 O ALA A 73 3.667 -1.222 -5.015 1.00 0.32 O ATOM 979 CB ALA A 73 2.726 -3.203 -2.802 1.00 0.51 C ATOM 0 H ALA A 73 1.239 -2.654 -4.939 1.00 0.22 H new ATOM 0 HA ALA A 73 1.809 -1.345 -2.359 1.00 0.30 H new ATOM 0 HB1 ALA A 73 3.570 -3.036 -2.133 1.00 0.51 H new ATOM 0 HB2 ALA A 73 1.955 -3.768 -2.279 1.00 0.51 H new ATOM 0 HB3 ALA A 73 3.060 -3.766 -3.673 1.00 0.51 H new ATOM 985 N PHE A 74 3.595 0.041 -3.168 1.00 0.29 N ATOM 986 CA PHE A 74 4.598 0.993 -3.584 1.00 0.33 C ATOM 987 C PHE A 74 5.898 0.694 -2.842 1.00 0.35 C ATOM 988 O PHE A 74 6.005 0.946 -1.642 1.00 0.37 O ATOM 989 CB PHE A 74 4.108 2.407 -3.266 1.00 0.44 C ATOM 990 CG PHE A 74 2.960 2.886 -4.125 1.00 0.36 C ATOM 991 CD1 PHE A 74 2.221 2.008 -4.917 1.00 0.43 C ATOM 992 CD2 PHE A 74 2.634 4.231 -4.149 1.00 0.41 C ATOM 993 CE1 PHE A 74 1.192 2.471 -5.708 1.00 0.41 C ATOM 994 CE2 PHE A 74 1.599 4.701 -4.946 1.00 0.43 C ATOM 995 CZ PHE A 74 0.882 3.808 -5.725 1.00 0.35 C ATOM 0 H PHE A 74 3.197 0.245 -2.251 1.00 0.29 H new ATOM 0 HA PHE A 74 4.776 0.918 -4.657 1.00 0.33 H new ATOM 0 HB2 PHE A 74 3.802 2.444 -2.221 1.00 0.44 H new ATOM 0 HB3 PHE A 74 4.942 3.100 -3.379 1.00 0.44 H new ATOM 0 HD1 PHE A 74 2.458 0.954 -4.910 1.00 0.43 H new ATOM 0 HD2 PHE A 74 3.193 4.925 -3.539 1.00 0.41 H new ATOM 0 HE1 PHE A 74 0.628 1.780 -6.316 1.00 0.41 H new ATOM 0 HE2 PHE A 74 1.355 5.753 -4.958 1.00 0.43 H new ATOM 0 HZ PHE A 74 0.076 4.165 -6.348 1.00 0.35 H new ATOM 1005 N PRO A 75 6.895 0.137 -3.543 1.00 0.37 N ATOM 1006 CA PRO A 75 8.093 -0.410 -2.906 1.00 0.46 C ATOM 1007 C PRO A 75 9.084 0.657 -2.466 1.00 0.61 C ATOM 1008 O PRO A 75 9.974 1.041 -3.209 1.00 1.30 O ATOM 1009 CB PRO A 75 8.676 -1.316 -3.991 1.00 0.54 C ATOM 1010 CG PRO A 75 8.228 -0.720 -5.282 1.00 0.44 C ATOM 1011 CD PRO A 75 6.938 0.013 -5.008 1.00 0.38 C ATOM 0 HA PRO A 75 7.861 -0.933 -1.978 1.00 0.46 H new ATOM 0 HB2 PRO A 75 9.764 -1.352 -3.931 1.00 0.54 H new ATOM 0 HB3 PRO A 75 8.316 -2.339 -3.884 1.00 0.54 H new ATOM 0 HG2 PRO A 75 8.983 -0.038 -5.674 1.00 0.44 H new ATOM 0 HG3 PRO A 75 8.078 -1.496 -6.033 1.00 0.44 H new ATOM 0 HD2 PRO A 75 6.926 0.990 -5.491 1.00 0.38 H new ATOM 0 HD3 PRO A 75 6.078 -0.540 -5.386 1.00 0.38 H new ATOM 1019 N SER A 76 8.942 1.059 -1.211 1.00 0.41 N ATOM 1020 CA SER A 76 9.598 2.234 -0.657 1.00 0.37 C ATOM 1021 C SER A 76 11.059 2.379 -1.064 1.00 0.50 C ATOM 1022 O SER A 76 11.799 1.400 -1.195 1.00 0.74 O ATOM 1023 CB SER A 76 9.496 2.192 0.866 1.00 0.53 C ATOM 1024 OG SER A 76 10.075 1.002 1.377 1.00 1.44 O ATOM 0 H SER A 76 8.356 0.567 -0.536 1.00 0.41 H new ATOM 0 HA SER A 76 9.080 3.101 -1.067 1.00 0.37 H new ATOM 0 HB2 SER A 76 10.000 3.059 1.293 1.00 0.53 H new ATOM 0 HB3 SER A 76 8.450 2.251 1.167 1.00 0.53 H new ATOM 0 HG SER A 76 10.001 0.995 2.354 1.00 1.44 H new ATOM 1388 N ALA A 100 4.563 -8.464 -7.980 1.00 0.51 N ATOM 1389 CA ALA A 100 3.709 -9.489 -7.423 1.00 0.43 C ATOM 1390 C ALA A 100 2.498 -9.735 -8.293 1.00 0.40 C ATOM 1391 O ALA A 100 2.407 -9.243 -9.418 1.00 0.55 O ATOM 1392 CB ALA A 100 3.248 -9.064 -6.051 1.00 0.43 C ATOM 0 HA ALA A 100 4.285 -10.413 -7.366 1.00 0.43 H new ATOM 0 HB1 ALA A 100 2.604 -9.835 -5.629 1.00 0.43 H new ATOM 0 HB2 ALA A 100 4.114 -8.920 -5.405 1.00 0.43 H new ATOM 0 HB3 ALA A 100 2.693 -8.129 -6.127 1.00 0.43 H new ATOM 1398 N GLU A 101 1.553 -10.482 -7.743 1.00 0.34 N ATOM 1399 CA GLU A 101 0.275 -10.683 -8.386 1.00 0.40 C ATOM 1400 C GLU A 101 -0.678 -9.548 -8.023 1.00 0.43 C ATOM 1401 O GLU A 101 -1.896 -9.719 -8.041 1.00 0.67 O ATOM 1402 CB GLU A 101 -0.333 -12.022 -7.982 1.00 0.50 C ATOM 1403 CG GLU A 101 0.419 -13.227 -8.519 1.00 0.67 C ATOM 1404 CD GLU A 101 0.292 -13.359 -10.022 1.00 1.24 C ATOM 1405 OE1 GLU A 101 -0.719 -13.916 -10.493 1.00 1.57 O ATOM 1406 OE2 GLU A 101 1.208 -12.901 -10.740 1.00 1.99 O ATOM 0 H GLU A 101 1.654 -10.959 -6.847 1.00 0.34 H new ATOM 0 HA GLU A 101 0.433 -10.689 -9.465 1.00 0.40 H new ATOM 0 HB2 GLU A 101 -0.365 -12.082 -6.894 1.00 0.50 H new ATOM 0 HB3 GLU A 101 -1.364 -12.063 -8.334 1.00 0.50 H new ATOM 0 HG2 GLU A 101 1.472 -13.144 -8.251 1.00 0.67 H new ATOM 0 HG3 GLU A 101 0.039 -14.131 -8.043 1.00 0.67 H new ATOM 1413 N PHE A 102 -0.104 -8.406 -7.664 1.00 0.38 N ATOM 1414 CA PHE A 102 -0.852 -7.208 -7.356 1.00 0.40 C ATOM 1415 C PHE A 102 -0.028 -5.985 -7.767 1.00 0.45 C ATOM 1416 O PHE A 102 1.195 -6.067 -7.881 1.00 0.80 O ATOM 1417 CB PHE A 102 -1.247 -7.159 -5.874 1.00 0.84 C ATOM 1418 CG PHE A 102 -0.148 -7.422 -4.916 1.00 0.45 C ATOM 1419 CD1 PHE A 102 0.122 -8.702 -4.500 1.00 0.52 C ATOM 1420 CD2 PHE A 102 0.616 -6.384 -4.446 1.00 0.62 C ATOM 1421 CE1 PHE A 102 1.153 -8.949 -3.619 1.00 0.59 C ATOM 1422 CE2 PHE A 102 1.648 -6.614 -3.565 1.00 0.58 C ATOM 1423 CZ PHE A 102 1.880 -7.926 -3.114 1.00 0.44 C ATOM 0 H PHE A 102 0.906 -8.292 -7.580 1.00 0.38 H new ATOM 0 HA PHE A 102 -1.784 -7.210 -7.921 1.00 0.40 H new ATOM 0 HB2 PHE A 102 -1.666 -6.176 -5.659 1.00 0.84 H new ATOM 0 HB3 PHE A 102 -2.039 -7.888 -5.702 1.00 0.84 H new ATOM 0 HD1 PHE A 102 -0.478 -9.522 -4.866 1.00 0.52 H new ATOM 0 HD2 PHE A 102 0.405 -5.376 -4.771 1.00 0.62 H new ATOM 0 HE1 PHE A 102 1.382 -9.964 -3.330 1.00 0.59 H new ATOM 0 HE2 PHE A 102 2.270 -5.799 -3.225 1.00 0.58 H new ATOM 0 HZ PHE A 102 2.636 -8.116 -2.367 1.00 0.44 H new ATOM 1433 N PRO A 103 -0.710 -4.862 -8.021 1.00 0.33 N ATOM 1434 CA PRO A 103 -0.121 -3.622 -8.571 1.00 0.39 C ATOM 1435 C PRO A 103 1.069 -3.077 -7.795 1.00 0.41 C ATOM 1436 O PRO A 103 0.895 -2.426 -6.778 1.00 0.62 O ATOM 1437 CB PRO A 103 -1.283 -2.621 -8.494 1.00 0.42 C ATOM 1438 CG PRO A 103 -2.262 -3.240 -7.568 1.00 0.58 C ATOM 1439 CD PRO A 103 -2.144 -4.701 -7.787 1.00 0.27 C ATOM 0 HA PRO A 103 0.278 -3.806 -9.569 1.00 0.39 H new ATOM 0 HB2 PRO A 103 -0.946 -1.653 -8.123 1.00 0.42 H new ATOM 0 HB3 PRO A 103 -1.723 -2.450 -9.477 1.00 0.42 H new ATOM 0 HG2 PRO A 103 -2.042 -2.979 -6.533 1.00 0.58 H new ATOM 0 HG3 PRO A 103 -3.274 -2.892 -7.776 1.00 0.58 H new ATOM 0 HD2 PRO A 103 -2.482 -5.271 -6.922 1.00 0.27 H new ATOM 0 HD3 PRO A 103 -2.736 -5.034 -8.640 1.00 0.27 H new ATOM 1447 N ILE A 104 2.281 -3.301 -8.288 1.00 0.35 N ATOM 1448 CA ILE A 104 3.441 -2.677 -7.674 1.00 0.35 C ATOM 1449 C ILE A 104 3.861 -1.493 -8.520 1.00 0.33 C ATOM 1450 O ILE A 104 4.140 -1.637 -9.712 1.00 0.44 O ATOM 1451 CB ILE A 104 4.658 -3.616 -7.489 1.00 0.41 C ATOM 1452 CG1 ILE A 104 4.284 -4.888 -6.712 1.00 0.52 C ATOM 1453 CG2 ILE A 104 5.782 -2.861 -6.769 1.00 0.45 C ATOM 1454 CD1 ILE A 104 3.250 -4.666 -5.643 1.00 1.34 C ATOM 0 H ILE A 104 2.482 -3.896 -9.092 1.00 0.35 H new ATOM 0 HA ILE A 104 3.132 -2.381 -6.671 1.00 0.35 H new ATOM 0 HB ILE A 104 5.000 -3.929 -8.476 1.00 0.41 H new ATOM 0 HG12 ILE A 104 3.913 -5.635 -7.414 1.00 0.52 H new ATOM 0 HG13 ILE A 104 5.183 -5.300 -6.254 1.00 0.52 H new ATOM 0 HG21 ILE A 104 6.639 -3.522 -6.639 1.00 0.45 H new ATOM 0 HG22 ILE A 104 6.078 -1.996 -7.363 1.00 0.45 H new ATOM 0 HG23 ILE A 104 5.429 -2.528 -5.793 1.00 0.45 H new ATOM 0 HD11 ILE A 104 3.039 -5.609 -5.139 1.00 1.34 H new ATOM 0 HD12 ILE A 104 3.625 -3.944 -4.918 1.00 1.34 H new ATOM 0 HD13 ILE A 104 2.335 -4.284 -6.096 1.00 1.34 H new ATOM 1466 N MET A 105 3.888 -0.327 -7.902 1.00 0.29 N ATOM 1467 CA MET A 105 4.189 0.898 -8.615 1.00 0.30 C ATOM 1468 C MET A 105 5.695 1.063 -8.779 1.00 0.27 C ATOM 1469 O MET A 105 6.461 0.153 -8.459 1.00 0.35 O ATOM 1470 CB MET A 105 3.567 2.097 -7.886 1.00 0.43 C ATOM 1471 CG MET A 105 4.490 2.834 -6.929 1.00 1.50 C ATOM 1472 SD MET A 105 5.063 4.422 -7.577 1.00 2.49 S ATOM 1473 CE MET A 105 3.529 5.338 -7.665 1.00 3.03 C ATOM 0 H MET A 105 3.705 -0.203 -6.906 1.00 0.29 H new ATOM 0 HA MET A 105 3.753 0.847 -9.613 1.00 0.30 H new ATOM 0 HB2 MET A 105 3.205 2.805 -8.632 1.00 0.43 H new ATOM 0 HB3 MET A 105 2.697 1.749 -7.328 1.00 0.43 H new ATOM 0 HG2 MET A 105 3.969 3.000 -5.986 1.00 1.50 H new ATOM 0 HG3 MET A 105 5.353 2.205 -6.710 1.00 1.50 H new ATOM 0 HE1 MET A 105 3.596 6.085 -8.456 1.00 3.03 H new ATOM 0 HE2 MET A 105 2.709 4.654 -7.881 1.00 3.03 H new ATOM 0 HE3 MET A 105 3.346 5.834 -6.712 1.00 3.03 H new ATOM 1483 N ALA A 106 6.121 2.221 -9.252 1.00 0.33 N ATOM 1484 CA ALA A 106 7.544 2.457 -9.500 1.00 0.52 C ATOM 1485 C ALA A 106 8.326 2.466 -8.202 1.00 0.66 C ATOM 1486 O ALA A 106 9.517 2.154 -8.187 1.00 1.46 O ATOM 1487 CB ALA A 106 7.755 3.768 -10.230 1.00 0.70 C ATOM 0 H ALA A 106 5.513 3.010 -9.472 1.00 0.33 H new ATOM 0 HA ALA A 106 7.908 1.642 -10.125 1.00 0.52 H new ATOM 0 HB1 ALA A 106 8.820 3.921 -10.403 1.00 0.70 H new ATOM 0 HB2 ALA A 106 7.233 3.740 -11.186 1.00 0.70 H new ATOM 0 HB3 ALA A 106 7.364 4.587 -9.627 1.00 0.70 H new ATOM 1493 N LYS A 107 7.580 2.749 -7.133 1.00 0.40 N ATOM 1494 CA LYS A 107 8.075 3.085 -5.797 1.00 0.36 C ATOM 1495 C LYS A 107 8.155 4.570 -5.664 1.00 0.38 C ATOM 1496 O LYS A 107 8.508 5.290 -6.601 1.00 0.59 O ATOM 1497 CB LYS A 107 9.440 2.488 -5.435 1.00 0.49 C ATOM 1498 CG LYS A 107 10.647 3.307 -5.874 1.00 0.84 C ATOM 1499 CD LYS A 107 11.953 2.651 -5.448 1.00 0.83 C ATOM 1500 CE LYS A 107 12.102 1.257 -6.038 1.00 0.95 C ATOM 1501 NZ LYS A 107 12.073 1.280 -7.524 1.00 1.76 N ATOM 0 H LYS A 107 6.561 2.750 -7.178 1.00 0.40 H new ATOM 0 HA LYS A 107 7.360 2.642 -5.104 1.00 0.36 H new ATOM 0 HB2 LYS A 107 9.485 2.356 -4.354 1.00 0.49 H new ATOM 0 HB3 LYS A 107 9.514 1.496 -5.880 1.00 0.49 H new ATOM 0 HG2 LYS A 107 10.634 3.423 -6.958 1.00 0.84 H new ATOM 0 HG3 LYS A 107 10.584 4.307 -5.445 1.00 0.84 H new ATOM 0 HD2 LYS A 107 12.792 3.271 -5.764 1.00 0.83 H new ATOM 0 HD3 LYS A 107 11.992 2.592 -4.360 1.00 0.83 H new ATOM 0 HE2 LYS A 107 13.040 0.818 -5.700 1.00 0.95 H new ATOM 0 HE3 LYS A 107 11.300 0.618 -5.669 1.00 0.95 H new ATOM 0 HZ1 LYS A 107 12.426 0.374 -7.892 1.00 1.76 H new ATOM 0 HZ2 LYS A 107 11.097 1.430 -7.850 1.00 1.76 H new ATOM 0 HZ3 LYS A 107 12.676 2.053 -7.871 1.00 1.76 H new ATOM 1515 N ILE A 108 7.762 5.025 -4.516 1.00 0.31 N ATOM 1516 CA ILE A 108 8.026 6.360 -4.121 1.00 0.35 C ATOM 1517 C ILE A 108 8.605 6.283 -2.732 1.00 0.36 C ATOM 1518 O ILE A 108 8.721 5.198 -2.160 1.00 0.42 O ATOM 1519 CB ILE A 108 6.771 7.258 -4.160 1.00 0.48 C ATOM 1520 CG1 ILE A 108 5.961 7.140 -2.861 1.00 0.82 C ATOM 1521 CG2 ILE A 108 5.917 6.902 -5.384 1.00 0.68 C ATOM 1522 CD1 ILE A 108 5.122 5.896 -2.751 1.00 0.64 C ATOM 0 H ILE A 108 7.248 4.474 -3.829 1.00 0.31 H new ATOM 0 HA ILE A 108 8.721 6.825 -4.820 1.00 0.35 H new ATOM 0 HB ILE A 108 7.087 8.298 -4.246 1.00 0.48 H new ATOM 0 HG12 ILE A 108 6.649 7.173 -2.016 1.00 0.82 H new ATOM 0 HG13 ILE A 108 5.309 8.010 -2.776 1.00 0.82 H new ATOM 0 HG21 ILE A 108 5.032 7.538 -5.408 1.00 0.68 H new ATOM 0 HG22 ILE A 108 6.500 7.057 -6.292 1.00 0.68 H new ATOM 0 HG23 ILE A 108 5.611 5.857 -5.323 1.00 0.68 H new ATOM 0 HD11 ILE A 108 4.587 5.901 -1.801 1.00 0.64 H new ATOM 0 HD12 ILE A 108 4.405 5.867 -3.571 1.00 0.64 H new ATOM 0 HD13 ILE A 108 5.766 5.018 -2.800 1.00 0.64 H new ATOM 1534 N ASN A 109 8.984 7.397 -2.197 1.00 0.38 N ATOM 1535 CA ASN A 109 9.584 7.408 -0.873 1.00 0.44 C ATOM 1536 C ASN A 109 8.508 7.386 0.186 1.00 0.47 C ATOM 1537 O ASN A 109 8.302 8.358 0.901 1.00 0.76 O ATOM 1538 CB ASN A 109 10.494 8.608 -0.691 1.00 0.53 C ATOM 1539 CG ASN A 109 11.257 8.566 0.618 1.00 0.98 C ATOM 1540 OD1 ASN A 109 11.552 9.600 1.207 1.00 1.73 O ATOM 1541 ND2 ASN A 109 11.592 7.370 1.080 1.00 1.16 N ATOM 0 H ASN A 109 8.897 8.312 -2.639 1.00 0.38 H new ATOM 0 HA ASN A 109 10.196 6.512 -0.769 1.00 0.44 H new ATOM 0 HB2 ASN A 109 11.202 8.652 -1.519 1.00 0.53 H new ATOM 0 HB3 ASN A 109 9.899 9.520 -0.732 1.00 0.53 H new ATOM 0 HD21 ASN A 109 12.113 7.288 1.953 1.00 1.16 H new ATOM 0 HD22 ASN A 109 11.329 6.531 0.562 1.00 1.16 H new ATOM 1548 N VAL A 110 7.817 6.257 0.276 1.00 0.41 N ATOM 1549 CA VAL A 110 6.706 6.133 1.192 1.00 0.42 C ATOM 1550 C VAL A 110 7.189 6.226 2.625 1.00 0.44 C ATOM 1551 O VAL A 110 7.651 5.244 3.207 1.00 0.48 O ATOM 1552 CB VAL A 110 5.990 4.781 1.003 1.00 0.43 C ATOM 1553 CG1 VAL A 110 4.516 4.971 0.790 1.00 0.60 C ATOM 1554 CG2 VAL A 110 6.582 3.995 -0.148 1.00 0.77 C ATOM 0 H VAL A 110 8.010 5.420 -0.275 1.00 0.41 H new ATOM 0 HA VAL A 110 6.012 6.946 0.981 1.00 0.42 H new ATOM 0 HB VAL A 110 6.139 4.211 1.920 1.00 0.43 H new ATOM 0 HG11 VAL A 110 4.039 4.000 0.660 1.00 0.60 H new ATOM 0 HG12 VAL A 110 4.085 5.474 1.656 1.00 0.60 H new ATOM 0 HG13 VAL A 110 4.352 5.578 -0.101 1.00 0.60 H new ATOM 0 HG21 VAL A 110 6.053 3.048 -0.252 1.00 0.77 H new ATOM 0 HG22 VAL A 110 6.483 4.569 -1.069 1.00 0.77 H new ATOM 0 HG23 VAL A 110 7.637 3.802 0.048 1.00 0.77 H new ATOM 1564 N ASN A 111 7.092 7.427 3.174 1.00 0.48 N ATOM 1565 CA ASN A 111 7.337 7.688 4.577 1.00 0.56 C ATOM 1566 C ASN A 111 7.192 9.179 4.827 1.00 0.62 C ATOM 1567 O ASN A 111 6.839 9.927 3.919 1.00 0.67 O ATOM 1568 CB ASN A 111 8.685 7.171 5.072 1.00 0.65 C ATOM 1569 CG ASN A 111 8.568 6.684 6.519 1.00 1.20 C ATOM 1570 OD1 ASN A 111 7.806 7.240 7.311 1.00 1.90 O ATOM 1571 ND2 ASN A 111 9.292 5.639 6.872 1.00 1.72 N ATOM 0 H ASN A 111 6.836 8.260 2.644 1.00 0.48 H new ATOM 0 HA ASN A 111 6.596 7.133 5.152 1.00 0.56 H new ATOM 0 HB2 ASN A 111 9.027 6.356 4.433 1.00 0.65 H new ATOM 0 HB3 ASN A 111 9.432 7.962 5.007 1.00 0.65 H new ATOM 0 HD21 ASN A 111 9.229 5.272 7.822 1.00 1.72 H new ATOM 0 HD22 ASN A 111 9.915 5.198 6.195 1.00 1.72 H new ATOM 1624 N HIS A 116 4.437 9.967 -1.456 1.00 0.42 N ATOM 1625 CA HIS A 116 3.839 10.360 -2.687 1.00 0.35 C ATOM 1626 C HIS A 116 2.554 11.073 -2.391 1.00 0.29 C ATOM 1627 O HIS A 116 1.902 10.696 -1.453 1.00 0.29 O ATOM 1628 CB HIS A 116 3.631 9.093 -3.511 1.00 0.35 C ATOM 1629 CG HIS A 116 2.740 9.262 -4.662 1.00 0.31 C ATOM 1630 ND1 HIS A 116 1.403 9.329 -4.494 1.00 0.33 N ATOM 1631 CD2 HIS A 116 2.984 9.482 -5.961 1.00 0.31 C ATOM 1632 CE1 HIS A 116 0.833 9.610 -5.620 1.00 0.32 C ATOM 1633 NE2 HIS A 116 1.765 9.709 -6.557 1.00 0.32 N ATOM 0 HA HIS A 116 4.464 11.048 -3.256 1.00 0.35 H new ATOM 0 HB2 HIS A 116 4.600 8.741 -3.865 1.00 0.35 H new ATOM 0 HB3 HIS A 116 3.226 8.315 -2.864 1.00 0.35 H new ATOM 0 HD2 HIS A 116 3.949 9.481 -6.446 1.00 0.31 H new ATOM 0 HE1 HIS A 116 -0.228 9.742 -5.772 1.00 0.32 H new ATOM 0 HE2 HIS A 116 1.607 9.916 -7.543 1.00 0.32 H new ATOM 1642 N PRO A 117 2.200 12.124 -3.156 1.00 0.31 N ATOM 1643 CA PRO A 117 0.964 12.890 -2.983 1.00 0.31 C ATOM 1644 C PRO A 117 -0.189 12.060 -2.403 1.00 0.26 C ATOM 1645 O PRO A 117 -0.900 12.511 -1.519 1.00 0.27 O ATOM 1646 CB PRO A 117 0.651 13.341 -4.417 1.00 0.37 C ATOM 1647 CG PRO A 117 1.917 13.161 -5.209 1.00 0.40 C ATOM 1648 CD PRO A 117 2.983 12.689 -4.254 1.00 0.38 C ATOM 0 HA PRO A 117 1.082 13.705 -2.269 1.00 0.31 H new ATOM 0 HB2 PRO A 117 -0.159 12.748 -4.842 1.00 0.37 H new ATOM 0 HB3 PRO A 117 0.328 14.382 -4.434 1.00 0.37 H new ATOM 0 HG2 PRO A 117 1.769 12.435 -6.009 1.00 0.40 H new ATOM 0 HG3 PRO A 117 2.212 14.099 -5.680 1.00 0.40 H new ATOM 0 HD2 PRO A 117 3.636 11.945 -4.711 1.00 0.38 H new ATOM 0 HD3 PRO A 117 3.619 13.509 -3.919 1.00 0.38 H new ATOM 1656 N LEU A 118 -0.323 10.829 -2.889 1.00 0.24 N ATOM 1657 CA LEU A 118 -1.322 9.883 -2.413 1.00 0.23 C ATOM 1658 C LEU A 118 -1.072 9.470 -0.956 1.00 0.27 C ATOM 1659 O LEU A 118 -1.967 9.527 -0.127 1.00 0.28 O ATOM 1660 CB LEU A 118 -1.306 8.675 -3.332 1.00 0.24 C ATOM 1661 CG LEU A 118 -2.005 7.434 -2.816 1.00 0.25 C ATOM 1662 CD1 LEU A 118 -3.484 7.706 -2.674 1.00 0.39 C ATOM 1663 CD2 LEU A 118 -1.760 6.264 -3.751 1.00 0.27 C ATOM 0 H LEU A 118 0.267 10.458 -3.633 1.00 0.24 H new ATOM 0 HA LEU A 118 -2.303 10.357 -2.432 1.00 0.23 H new ATOM 0 HB2 LEU A 118 -1.765 8.959 -4.279 1.00 0.24 H new ATOM 0 HB3 LEU A 118 -0.268 8.420 -3.545 1.00 0.24 H new ATOM 0 HG LEU A 118 -1.601 7.175 -1.837 1.00 0.25 H new ATOM 0 HD11 LEU A 118 -3.984 6.812 -2.303 1.00 0.39 H new ATOM 0 HD12 LEU A 118 -3.637 8.526 -1.972 1.00 0.39 H new ATOM 0 HD13 LEU A 118 -3.899 7.977 -3.645 1.00 0.39 H new ATOM 0 HD21 LEU A 118 -2.268 5.379 -3.368 1.00 0.27 H new ATOM 0 HD22 LEU A 118 -2.146 6.503 -4.742 1.00 0.27 H new ATOM 0 HD23 LEU A 118 -0.690 6.068 -3.816 1.00 0.27 H new ATOM 1675 N TYR A 119 0.150 9.053 -0.656 1.00 0.32 N ATOM 1676 CA TYR A 119 0.538 8.694 0.706 1.00 0.42 C ATOM 1677 C TYR A 119 0.753 9.915 1.564 1.00 0.40 C ATOM 1678 O TYR A 119 0.490 9.876 2.751 1.00 0.41 O ATOM 1679 CB TYR A 119 1.799 7.856 0.705 1.00 0.57 C ATOM 1680 CG TYR A 119 1.554 6.419 0.360 1.00 0.54 C ATOM 1681 CD1 TYR A 119 1.507 6.011 -0.958 1.00 0.92 C ATOM 1682 CD2 TYR A 119 1.385 5.468 1.356 1.00 1.09 C ATOM 1683 CE1 TYR A 119 1.306 4.694 -1.284 1.00 1.74 C ATOM 1684 CE2 TYR A 119 1.178 4.143 1.042 1.00 1.88 C ATOM 1685 CZ TYR A 119 1.144 3.758 -0.278 1.00 2.20 C ATOM 1686 OH TYR A 119 0.961 2.435 -0.590 1.00 3.04 O ATOM 0 H TYR A 119 0.898 8.954 -1.343 1.00 0.32 H new ATOM 0 HA TYR A 119 -0.283 8.113 1.127 1.00 0.42 H new ATOM 0 HB2 TYR A 119 2.507 8.278 -0.008 1.00 0.57 H new ATOM 0 HB3 TYR A 119 2.265 7.912 1.689 1.00 0.57 H new ATOM 0 HD1 TYR A 119 1.630 6.740 -1.745 1.00 0.92 H new ATOM 0 HD2 TYR A 119 1.416 5.771 2.392 1.00 1.09 H new ATOM 0 HE1 TYR A 119 1.274 4.389 -2.320 1.00 1.74 H new ATOM 0 HE2 TYR A 119 1.043 3.412 1.826 1.00 1.88 H new ATOM 0 HH TYR A 119 0.865 1.915 0.235 1.00 3.04 H new ATOM 1696 N GLU A 120 1.237 10.990 0.974 1.00 0.40 N ATOM 1697 CA GLU A 120 1.254 12.266 1.652 1.00 0.42 C ATOM 1698 C GLU A 120 -0.157 12.607 2.022 1.00 0.37 C ATOM 1699 O GLU A 120 -0.411 13.196 3.066 1.00 0.43 O ATOM 1700 CB GLU A 120 1.855 13.360 0.768 1.00 0.50 C ATOM 1701 CG GLU A 120 3.369 13.368 0.749 1.00 0.76 C ATOM 1702 CD GLU A 120 3.946 13.736 2.095 1.00 1.58 C ATOM 1703 OE1 GLU A 120 4.001 14.946 2.407 1.00 1.93 O ATOM 1704 OE2 GLU A 120 4.324 12.820 2.852 1.00 2.44 O ATOM 0 H GLU A 120 1.622 11.003 0.030 1.00 0.40 H new ATOM 0 HA GLU A 120 1.878 12.199 2.543 1.00 0.42 H new ATOM 0 HB2 GLU A 120 1.489 13.233 -0.251 1.00 0.50 H new ATOM 0 HB3 GLU A 120 1.500 14.330 1.115 1.00 0.50 H new ATOM 0 HG2 GLU A 120 3.734 12.384 0.454 1.00 0.76 H new ATOM 0 HG3 GLU A 120 3.719 14.076 -0.002 1.00 0.76 H new ATOM 1711 N TYR A 121 -1.087 12.193 1.175 1.00 0.29 N ATOM 1712 CA TYR A 121 -2.486 12.304 1.538 1.00 0.28 C ATOM 1713 C TYR A 121 -2.845 11.287 2.616 1.00 0.27 C ATOM 1714 O TYR A 121 -3.703 11.535 3.458 1.00 0.29 O ATOM 1715 CB TYR A 121 -3.397 12.101 0.339 1.00 0.28 C ATOM 1716 CG TYR A 121 -4.847 12.005 0.722 1.00 0.30 C ATOM 1717 CD1 TYR A 121 -5.570 13.141 1.047 1.00 0.39 C ATOM 1718 CD2 TYR A 121 -5.500 10.784 0.723 1.00 0.33 C ATOM 1719 CE1 TYR A 121 -6.904 13.065 1.367 1.00 0.46 C ATOM 1720 CE2 TYR A 121 -6.837 10.698 1.036 1.00 0.41 C ATOM 1721 CZ TYR A 121 -7.500 11.818 1.495 1.00 0.46 C ATOM 1722 OH TYR A 121 -8.876 11.760 1.663 1.00 0.56 O ATOM 0 H TYR A 121 -0.904 11.788 0.257 1.00 0.29 H new ATOM 0 HA TYR A 121 -2.636 13.314 1.921 1.00 0.28 H new ATOM 0 HB2 TYR A 121 -3.264 12.929 -0.358 1.00 0.28 H new ATOM 0 HB3 TYR A 121 -3.103 11.192 -0.186 1.00 0.28 H new ATOM 0 HD1 TYR A 121 -5.077 14.102 1.049 1.00 0.39 H new ATOM 0 HD2 TYR A 121 -4.952 9.887 0.475 1.00 0.33 H new ATOM 0 HE1 TYR A 121 -7.482 13.965 1.517 1.00 0.46 H new ATOM 0 HE2 TYR A 121 -7.363 9.762 0.923 1.00 0.41 H new ATOM 0 HH TYR A 121 -9.157 10.824 1.738 1.00 0.56 H new ATOM 1732 N MET A 122 -2.178 10.153 2.603 1.00 0.27 N ATOM 1733 CA MET A 122 -2.585 9.053 3.454 1.00 0.29 C ATOM 1734 C MET A 122 -2.203 9.324 4.894 1.00 0.33 C ATOM 1735 O MET A 122 -3.037 9.245 5.790 1.00 0.35 O ATOM 1736 CB MET A 122 -2.004 7.735 2.970 1.00 0.33 C ATOM 1737 CG MET A 122 -2.719 7.245 1.738 1.00 0.71 C ATOM 1738 SD MET A 122 -2.192 5.625 1.200 1.00 0.56 S ATOM 1739 CE MET A 122 -3.451 5.358 -0.029 1.00 0.55 C ATOM 0 H MET A 122 -1.361 9.968 2.021 1.00 0.27 H new ATOM 0 HA MET A 122 -3.670 8.969 3.400 1.00 0.29 H new ATOM 0 HB2 MET A 122 -0.943 7.860 2.753 1.00 0.33 H new ATOM 0 HB3 MET A 122 -2.082 6.988 3.760 1.00 0.33 H new ATOM 0 HG2 MET A 122 -3.791 7.222 1.935 1.00 0.71 H new ATOM 0 HG3 MET A 122 -2.559 7.957 0.928 1.00 0.71 H new ATOM 0 HE1 MET A 122 -3.735 4.306 -0.036 1.00 0.55 H new ATOM 0 HE2 MET A 122 -4.324 5.968 0.206 1.00 0.55 H new ATOM 0 HE3 MET A 122 -3.067 5.637 -1.010 1.00 0.55 H new ATOM 1749 N LYS A 123 -0.936 9.664 5.105 1.00 0.37 N ATOM 1750 CA LYS A 123 -0.463 10.017 6.431 1.00 0.45 C ATOM 1751 C LYS A 123 -1.017 11.362 6.872 1.00 0.47 C ATOM 1752 O LYS A 123 -1.127 11.617 8.070 1.00 0.54 O ATOM 1753 CB LYS A 123 1.069 10.005 6.533 1.00 0.53 C ATOM 1754 CG LYS A 123 1.806 10.033 5.211 1.00 0.48 C ATOM 1755 CD LYS A 123 3.303 10.278 5.386 1.00 1.00 C ATOM 1756 CE LYS A 123 3.613 11.573 6.130 1.00 1.05 C ATOM 1757 NZ LYS A 123 3.430 12.784 5.284 1.00 1.46 N ATOM 0 H LYS A 123 -0.224 9.701 4.376 1.00 0.37 H new ATOM 0 HA LYS A 123 -0.836 9.248 7.107 1.00 0.45 H new ATOM 0 HB2 LYS A 123 1.384 10.865 7.124 1.00 0.53 H new ATOM 0 HB3 LYS A 123 1.373 9.113 7.081 1.00 0.53 H new ATOM 0 HG2 LYS A 123 1.653 9.086 4.693 1.00 0.48 H new ATOM 0 HG3 LYS A 123 1.384 10.814 4.579 1.00 0.48 H new ATOM 0 HD2 LYS A 123 3.742 9.440 5.928 1.00 1.00 H new ATOM 0 HD3 LYS A 123 3.778 10.307 4.405 1.00 1.00 H new ATOM 0 HE2 LYS A 123 2.968 11.647 7.006 1.00 1.05 H new ATOM 0 HE3 LYS A 123 4.640 11.541 6.493 1.00 1.05 H new ATOM 0 HZ1 LYS A 123 3.622 13.635 5.850 1.00 1.46 H new ATOM 0 HZ2 LYS A 123 4.088 12.748 4.479 1.00 1.46 H new ATOM 0 HZ3 LYS A 123 2.452 12.816 4.931 1.00 1.46 H new ATOM 1771 N LYS A 124 -1.357 12.236 5.917 1.00 0.43 N ATOM 1772 CA LYS A 124 -1.971 13.504 6.288 1.00 0.50 C ATOM 1773 C LYS A 124 -3.381 13.254 6.807 1.00 0.49 C ATOM 1774 O LYS A 124 -3.913 14.028 7.605 1.00 0.57 O ATOM 1775 CB LYS A 124 -2.007 14.529 5.140 1.00 0.56 C ATOM 1776 CG LYS A 124 -3.161 14.351 4.162 1.00 0.59 C ATOM 1777 CD LYS A 124 -3.225 15.483 3.147 1.00 0.97 C ATOM 1778 CE LYS A 124 -3.617 16.800 3.798 1.00 1.41 C ATOM 1779 NZ LYS A 124 -5.024 16.789 4.290 1.00 1.99 N ATOM 0 H LYS A 124 -1.221 12.092 4.916 1.00 0.43 H new ATOM 0 HA LYS A 124 -1.347 13.940 7.068 1.00 0.50 H new ATOM 0 HB2 LYS A 124 -2.062 15.530 5.567 1.00 0.56 H new ATOM 0 HB3 LYS A 124 -1.069 14.469 4.588 1.00 0.56 H new ATOM 0 HG2 LYS A 124 -3.051 13.401 3.639 1.00 0.59 H new ATOM 0 HG3 LYS A 124 -4.100 14.304 4.713 1.00 0.59 H new ATOM 0 HD2 LYS A 124 -2.255 15.592 2.661 1.00 0.97 H new ATOM 0 HD3 LYS A 124 -3.946 15.233 2.368 1.00 0.97 H new ATOM 0 HE2 LYS A 124 -2.944 17.006 4.631 1.00 1.41 H new ATOM 0 HE3 LYS A 124 -3.492 17.610 3.079 1.00 1.41 H new ATOM 0 HZ1 LYS A 124 -5.313 17.757 4.538 1.00 1.99 H new ATOM 0 HZ2 LYS A 124 -5.649 16.422 3.545 1.00 1.99 H new ATOM 0 HZ3 LYS A 124 -5.093 16.181 5.131 1.00 1.99 H new ATOM 1793 N THR A 125 -3.979 12.168 6.335 1.00 0.42 N ATOM 1794 CA THR A 125 -5.318 11.787 6.766 1.00 0.44 C ATOM 1795 C THR A 125 -5.262 10.971 8.058 1.00 0.44 C ATOM 1796 O THR A 125 -5.861 11.347 9.070 1.00 0.56 O ATOM 1797 CB THR A 125 -6.055 10.986 5.671 1.00 0.49 C ATOM 1798 OG1 THR A 125 -6.095 11.751 4.461 1.00 0.57 O ATOM 1799 CG2 THR A 125 -7.475 10.642 6.104 1.00 0.59 C ATOM 0 H THR A 125 -3.559 11.536 5.654 1.00 0.42 H new ATOM 0 HA THR A 125 -5.874 12.706 6.952 1.00 0.44 H new ATOM 0 HB THR A 125 -5.512 10.056 5.504 1.00 0.49 H new ATOM 0 HG1 THR A 125 -5.412 11.419 3.841 1.00 0.57 H new ATOM 0 HG21 THR A 125 -7.970 10.078 5.313 1.00 0.59 H new ATOM 0 HG22 THR A 125 -7.443 10.041 7.013 1.00 0.59 H new ATOM 0 HG23 THR A 125 -8.029 11.561 6.296 1.00 0.59 H new ATOM 1807 N LYS A 126 -4.528 9.867 8.027 1.00 0.44 N ATOM 1808 CA LYS A 126 -4.386 9.008 9.190 1.00 0.54 C ATOM 1809 C LYS A 126 -2.921 8.635 9.381 1.00 0.57 C ATOM 1810 O LYS A 126 -2.350 7.892 8.581 1.00 0.68 O ATOM 1811 CB LYS A 126 -5.246 7.753 9.039 1.00 0.78 C ATOM 1812 CG LYS A 126 -5.510 7.050 10.361 1.00 1.26 C ATOM 1813 CD LYS A 126 -6.488 5.901 10.199 1.00 0.92 C ATOM 1814 CE LYS A 126 -7.860 6.387 9.749 1.00 1.27 C ATOM 1815 NZ LYS A 126 -8.477 7.328 10.720 1.00 1.85 N ATOM 0 H LYS A 126 -4.020 9.546 7.203 1.00 0.44 H new ATOM 0 HA LYS A 126 -4.729 9.549 10.072 1.00 0.54 H new ATOM 0 HB2 LYS A 126 -6.198 8.024 8.582 1.00 0.78 H new ATOM 0 HB3 LYS A 126 -4.751 7.060 8.358 1.00 0.78 H new ATOM 0 HG2 LYS A 126 -4.571 6.674 10.767 1.00 1.26 H new ATOM 0 HG3 LYS A 126 -5.905 7.766 11.082 1.00 1.26 H new ATOM 0 HD2 LYS A 126 -6.097 5.190 9.471 1.00 0.92 H new ATOM 0 HD3 LYS A 126 -6.583 5.368 11.145 1.00 0.92 H new ATOM 0 HE2 LYS A 126 -7.768 6.878 8.780 1.00 1.27 H new ATOM 0 HE3 LYS A 126 -8.518 5.529 9.611 1.00 1.27 H new ATOM 0 HZ1 LYS A 126 -9.482 7.457 10.487 1.00 1.85 H new ATOM 0 HZ2 LYS A 126 -8.391 6.941 11.681 1.00 1.85 H new ATOM 0 HZ3 LYS A 126 -7.990 8.246 10.672 1.00 1.85 H new ATOM 1985 N TRP A 137 5.988 1.012 8.916 1.00 0.69 N ATOM 1986 CA TRP A 137 6.738 -0.221 8.691 1.00 0.45 C ATOM 1987 C TRP A 137 6.893 -0.522 7.206 1.00 0.43 C ATOM 1988 O TRP A 137 6.467 0.259 6.367 1.00 0.55 O ATOM 1989 CB TRP A 137 6.017 -1.410 9.341 1.00 0.42 C ATOM 1990 CG TRP A 137 6.410 -1.748 10.744 1.00 0.62 C ATOM 1991 CD1 TRP A 137 6.503 -2.995 11.286 1.00 0.93 C ATOM 1992 CD2 TRP A 137 6.740 -0.840 11.783 1.00 1.00 C ATOM 1993 NE1 TRP A 137 6.860 -2.904 12.605 1.00 1.11 N ATOM 1994 CE2 TRP A 137 7.022 -1.590 12.928 1.00 1.16 C ATOM 1995 CE3 TRP A 137 6.820 0.531 11.848 1.00 1.47 C ATOM 1996 CZ2 TRP A 137 7.385 -1.001 14.127 1.00 1.59 C ATOM 1997 CZ3 TRP A 137 7.185 1.132 13.031 1.00 1.97 C ATOM 1998 CH2 TRP A 137 7.466 0.365 14.165 1.00 1.97 C ATOM 0 HA TRP A 137 7.723 -0.078 9.135 1.00 0.45 H new ATOM 0 HB2 TRP A 137 4.946 -1.208 9.327 1.00 0.42 H new ATOM 0 HB3 TRP A 137 6.183 -2.290 8.720 1.00 0.42 H new ATOM 0 HD1 TRP A 137 6.322 -3.918 10.754 1.00 0.93 H new ATOM 0 HE1 TRP A 137 6.984 -3.691 13.242 1.00 1.11 H new ATOM 0 HE3 TRP A 137 6.598 1.131 10.978 1.00 1.47 H new ATOM 0 HZ2 TRP A 137 7.597 -1.598 15.002 1.00 1.59 H new ATOM 0 HZ3 TRP A 137 7.255 2.208 13.084 1.00 1.97 H new ATOM 0 HH2 TRP A 137 7.751 0.857 15.084 1.00 1.97 H new ATOM 2009 N ASN A 138 7.609 -1.618 6.941 1.00 0.37 N ATOM 2010 CA ASN A 138 7.563 -2.410 5.684 1.00 0.38 C ATOM 2011 C ASN A 138 6.139 -2.502 5.089 1.00 0.31 C ATOM 2012 O ASN A 138 5.349 -1.591 5.222 1.00 0.30 O ATOM 2013 CB ASN A 138 8.071 -3.831 5.957 1.00 0.41 C ATOM 2014 CG ASN A 138 9.411 -3.864 6.674 1.00 1.06 C ATOM 2015 OD1 ASN A 138 9.462 -3.775 7.899 1.00 2.04 O ATOM 2016 ND2 ASN A 138 10.493 -4.024 5.924 1.00 1.40 N ATOM 0 H ASN A 138 8.268 -2.004 7.617 1.00 0.37 H new ATOM 0 HA ASN A 138 8.196 -1.897 4.960 1.00 0.38 H new ATOM 0 HB2 ASN A 138 7.333 -4.364 6.556 1.00 0.41 H new ATOM 0 HB3 ASN A 138 8.160 -4.365 5.011 1.00 0.41 H new ATOM 0 HD21 ASN A 138 11.413 -4.078 6.361 1.00 1.40 H new ATOM 0 HD22 ASN A 138 10.405 -4.093 4.910 1.00 1.40 H new ATOM 2023 N PHE A 139 5.891 -3.598 4.355 1.00 0.34 N ATOM 2024 CA PHE A 139 4.679 -3.861 3.523 1.00 0.36 C ATOM 2025 C PHE A 139 3.352 -3.193 3.987 1.00 0.32 C ATOM 2026 O PHE A 139 2.449 -3.097 3.171 1.00 0.57 O ATOM 2027 CB PHE A 139 4.488 -5.375 3.498 1.00 0.55 C ATOM 2028 CG PHE A 139 4.407 -5.988 2.129 1.00 0.55 C ATOM 2029 CD1 PHE A 139 3.185 -6.103 1.496 1.00 1.23 C ATOM 2030 CD2 PHE A 139 5.538 -6.490 1.494 1.00 0.61 C ATOM 2031 CE1 PHE A 139 3.078 -6.704 0.261 1.00 1.93 C ATOM 2032 CE2 PHE A 139 5.434 -7.090 0.251 1.00 1.22 C ATOM 2033 CZ PHE A 139 4.203 -7.200 -0.363 1.00 1.89 C ATOM 0 H PHE A 139 6.556 -4.371 4.315 1.00 0.34 H new ATOM 0 HA PHE A 139 4.872 -3.412 2.549 1.00 0.36 H new ATOM 0 HB2 PHE A 139 5.314 -5.838 4.037 1.00 0.55 H new ATOM 0 HB3 PHE A 139 3.576 -5.619 4.042 1.00 0.55 H new ATOM 0 HD1 PHE A 139 2.299 -5.716 1.977 1.00 1.23 H new ATOM 0 HD2 PHE A 139 6.503 -6.411 1.973 1.00 0.61 H new ATOM 0 HE1 PHE A 139 2.114 -6.787 -0.218 1.00 1.93 H new ATOM 0 HE2 PHE A 139 6.317 -7.473 -0.239 1.00 1.22 H new ATOM 0 HZ PHE A 139 4.121 -7.674 -1.330 1.00 1.89 H new ATOM 2043 N THR A 140 3.215 -2.823 5.273 1.00 0.25 N ATOM 2044 CA THR A 140 2.124 -1.975 5.793 1.00 0.25 C ATOM 2045 C THR A 140 1.173 -1.403 4.737 1.00 0.22 C ATOM 2046 O THR A 140 1.568 -0.648 3.845 1.00 0.29 O ATOM 2047 CB THR A 140 2.696 -0.785 6.571 1.00 0.37 C ATOM 2048 OG1 THR A 140 3.803 -1.209 7.361 1.00 0.48 O ATOM 2049 CG2 THR A 140 1.636 -0.171 7.466 1.00 0.60 C ATOM 0 H THR A 140 3.874 -3.111 5.997 1.00 0.25 H new ATOM 0 HA THR A 140 1.546 -2.652 6.421 1.00 0.25 H new ATOM 0 HB THR A 140 3.027 -0.033 5.855 1.00 0.37 H new ATOM 0 HG1 THR A 140 4.542 -1.473 6.774 1.00 0.48 H new ATOM 0 HG21 THR A 140 2.063 0.672 8.009 1.00 0.60 H new ATOM 0 HG22 THR A 140 0.801 0.175 6.857 1.00 0.60 H new ATOM 0 HG23 THR A 140 1.282 -0.918 8.176 1.00 0.60 H new ATOM 2057 N SER A 141 -0.091 -1.730 4.902 1.00 0.19 N ATOM 2058 CA SER A 141 -1.137 -1.326 3.977 1.00 0.20 C ATOM 2059 C SER A 141 -1.859 -0.088 4.481 1.00 0.22 C ATOM 2060 O SER A 141 -1.572 0.390 5.564 1.00 0.39 O ATOM 2061 CB SER A 141 -2.140 -2.452 3.884 1.00 0.26 C ATOM 2062 OG SER A 141 -1.529 -3.686 4.199 1.00 0.62 O ATOM 0 H SER A 141 -0.428 -2.288 5.687 1.00 0.19 H new ATOM 0 HA SER A 141 -0.689 -1.103 3.009 1.00 0.20 H new ATOM 0 HB2 SER A 141 -2.969 -2.265 4.566 1.00 0.26 H new ATOM 0 HB3 SER A 141 -2.558 -2.493 2.878 1.00 0.26 H new ATOM 0 HG SER A 141 -1.561 -4.276 3.417 1.00 0.62 H new ATOM 2068 N PHE A 142 -2.786 0.416 3.680 1.00 0.19 N ATOM 2069 CA PHE A 142 -3.808 1.339 4.132 1.00 0.18 C ATOM 2070 C PHE A 142 -5.099 0.795 3.606 1.00 0.18 C ATOM 2071 O PHE A 142 -5.233 0.582 2.414 1.00 0.21 O ATOM 2072 CB PHE A 142 -3.621 2.747 3.564 1.00 0.22 C ATOM 2073 CG PHE A 142 -2.691 3.650 4.319 1.00 0.26 C ATOM 2074 CD1 PHE A 142 -1.324 3.554 4.115 1.00 0.42 C ATOM 2075 CD2 PHE A 142 -3.163 4.549 5.262 1.00 0.35 C ATOM 2076 CE1 PHE A 142 -0.446 4.346 4.825 1.00 0.55 C ATOM 2077 CE2 PHE A 142 -2.286 5.336 5.980 1.00 0.50 C ATOM 2078 CZ PHE A 142 -1.018 5.404 5.668 1.00 0.57 C ATOM 0 H PHE A 142 -2.848 0.191 2.687 1.00 0.19 H new ATOM 0 HA PHE A 142 -3.771 1.423 5.218 1.00 0.18 H new ATOM 0 HB2 PHE A 142 -3.255 2.657 2.541 1.00 0.22 H new ATOM 0 HB3 PHE A 142 -4.598 3.228 3.513 1.00 0.22 H new ATOM 0 HD1 PHE A 142 -0.941 2.850 3.391 1.00 0.42 H new ATOM 0 HD2 PHE A 142 -4.225 4.634 5.436 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.621 4.194 4.763 1.00 0.55 H new ATOM 0 HE2 PHE A 142 -2.655 5.908 6.818 1.00 0.50 H new ATOM 0 HZ PHE A 142 -0.405 6.220 6.022 1.00 0.57 H new ATOM 2088 N LEU A 143 -6.046 0.546 4.451 1.00 0.17 N ATOM 2089 CA LEU A 143 -7.285 0.062 3.945 1.00 0.16 C ATOM 2090 C LEU A 143 -8.064 1.227 3.416 1.00 0.15 C ATOM 2091 O LEU A 143 -8.594 2.054 4.152 1.00 0.18 O ATOM 2092 CB LEU A 143 -8.048 -0.711 4.996 1.00 0.21 C ATOM 2093 CG LEU A 143 -9.564 -0.737 4.820 1.00 0.23 C ATOM 2094 CD1 LEU A 143 -9.972 -1.573 3.616 1.00 0.41 C ATOM 2095 CD2 LEU A 143 -10.237 -1.250 6.076 1.00 0.43 C ATOM 0 H LEU A 143 -5.990 0.665 5.462 1.00 0.17 H new ATOM 0 HA LEU A 143 -7.106 -0.643 3.133 1.00 0.16 H new ATOM 0 HB2 LEU A 143 -7.683 -1.738 5.004 1.00 0.21 H new ATOM 0 HB3 LEU A 143 -7.820 -0.284 5.973 1.00 0.21 H new ATOM 0 HG LEU A 143 -9.894 0.286 4.640 1.00 0.23 H new ATOM 0 HD11 LEU A 143 -11.058 -1.569 3.521 1.00 0.41 H new ATOM 0 HD12 LEU A 143 -9.528 -1.153 2.714 1.00 0.41 H new ATOM 0 HD13 LEU A 143 -9.623 -2.597 3.749 1.00 0.41 H new ATOM 0 HD21 LEU A 143 -11.317 -1.261 5.931 1.00 0.43 H new ATOM 0 HD22 LEU A 143 -9.889 -2.261 6.288 1.00 0.43 H new ATOM 0 HD23 LEU A 143 -9.990 -0.598 6.914 1.00 0.43 H new ATOM 2107 N ILE A 144 -8.061 1.285 2.116 1.00 0.14 N ATOM 2108 CA ILE A 144 -8.703 2.318 1.373 1.00 0.14 C ATOM 2109 C ILE A 144 -10.124 1.878 1.114 1.00 0.15 C ATOM 2110 O ILE A 144 -10.353 0.714 0.807 1.00 0.19 O ATOM 2111 CB ILE A 144 -7.966 2.523 0.046 1.00 0.15 C ATOM 2112 CG1 ILE A 144 -6.480 2.781 0.272 1.00 0.17 C ATOM 2113 CG2 ILE A 144 -8.597 3.650 -0.731 1.00 0.17 C ATOM 2114 CD1 ILE A 144 -6.198 3.973 1.131 1.00 0.19 C ATOM 0 H ILE A 144 -7.596 0.591 1.530 1.00 0.14 H new ATOM 0 HA ILE A 144 -8.693 3.259 1.924 1.00 0.14 H new ATOM 0 HB ILE A 144 -8.053 1.607 -0.538 1.00 0.15 H new ATOM 0 HG12 ILE A 144 -6.034 1.899 0.732 1.00 0.17 H new ATOM 0 HG13 ILE A 144 -5.993 2.917 -0.694 1.00 0.17 H new ATOM 0 HG21 ILE A 144 -8.064 3.786 -1.672 1.00 0.17 H new ATOM 0 HG22 ILE A 144 -9.641 3.411 -0.936 1.00 0.17 H new ATOM 0 HG23 ILE A 144 -8.543 4.569 -0.148 1.00 0.17 H new ATOM 0 HD11 ILE A 144 -5.121 4.092 1.246 1.00 0.19 H new ATOM 0 HD12 ILE A 144 -6.613 4.865 0.663 1.00 0.19 H new ATOM 0 HD13 ILE A 144 -6.654 3.832 2.111 1.00 0.19 H new ATOM 2126 N ASP A 145 -11.075 2.777 1.236 1.00 0.14 N ATOM 2127 CA ASP A 145 -12.472 2.346 1.226 1.00 0.15 C ATOM 2128 C ASP A 145 -13.045 2.387 -0.187 1.00 0.14 C ATOM 2129 O ASP A 145 -12.313 2.635 -1.141 1.00 0.15 O ATOM 2130 CB ASP A 145 -13.314 3.167 2.218 1.00 0.19 C ATOM 2131 CG ASP A 145 -14.177 4.234 1.566 1.00 0.58 C ATOM 2132 OD1 ASP A 145 -13.611 5.165 0.957 1.00 0.98 O ATOM 2133 OD2 ASP A 145 -15.408 4.166 1.688 1.00 0.75 O ATOM 0 H ASP A 145 -10.925 3.780 1.340 1.00 0.14 H new ATOM 0 HA ASP A 145 -12.512 1.309 1.559 1.00 0.15 H new ATOM 0 HB2 ASP A 145 -13.956 2.489 2.780 1.00 0.19 H new ATOM 0 HB3 ASP A 145 -12.647 3.644 2.936 1.00 0.19 H new ATOM 2138 N ARG A 146 -14.340 2.119 -0.315 1.00 0.17 N ATOM 2139 CA ARG A 146 -15.002 2.064 -1.617 1.00 0.17 C ATOM 2140 C ARG A 146 -14.776 3.343 -2.413 1.00 0.18 C ATOM 2141 O ARG A 146 -14.564 3.306 -3.620 1.00 0.22 O ATOM 2142 CB ARG A 146 -16.499 1.847 -1.435 1.00 0.19 C ATOM 2143 CG ARG A 146 -16.843 0.628 -0.603 1.00 0.24 C ATOM 2144 CD ARG A 146 -18.340 0.448 -0.497 1.00 0.29 C ATOM 2145 NE ARG A 146 -18.984 1.652 0.031 1.00 1.00 N ATOM 2146 CZ ARG A 146 -20.282 1.918 -0.066 1.00 1.46 C ATOM 2147 NH1 ARG A 146 -21.092 1.085 -0.699 1.00 1.63 N ATOM 2148 NH2 ARG A 146 -20.768 3.027 0.472 1.00 2.22 N ATOM 0 H ARG A 146 -14.959 1.935 0.475 1.00 0.17 H new ATOM 0 HA ARG A 146 -14.569 1.230 -2.170 1.00 0.17 H new ATOM 0 HB2 ARG A 146 -16.930 2.730 -0.964 1.00 0.19 H new ATOM 0 HB3 ARG A 146 -16.965 1.749 -2.416 1.00 0.19 H new ATOM 0 HG2 ARG A 146 -16.397 -0.260 -1.051 1.00 0.24 H new ATOM 0 HG3 ARG A 146 -16.414 0.731 0.394 1.00 0.24 H new ATOM 0 HD2 ARG A 146 -18.751 0.214 -1.479 1.00 0.29 H new ATOM 0 HD3 ARG A 146 -18.562 -0.400 0.151 1.00 0.29 H new ATOM 0 HE ARG A 146 -18.395 2.335 0.507 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -20.721 0.232 -1.117 1.00 1.63 H new ATOM 0 HH12 ARG A 146 -22.087 1.296 -0.769 1.00 1.63 H new ATOM 0 HH21 ARG A 146 -20.146 3.673 0.958 1.00 2.22 H new ATOM 0 HH22 ARG A 146 -21.764 3.235 0.400 1.00 2.22 H new ATOM 2162 N ASP A 147 -14.800 4.470 -1.726 1.00 0.18 N ATOM 2163 CA ASP A 147 -14.671 5.758 -2.385 1.00 0.21 C ATOM 2164 C ASP A 147 -13.221 6.208 -2.329 1.00 0.18 C ATOM 2165 O ASP A 147 -12.904 7.360 -2.603 1.00 0.24 O ATOM 2166 CB ASP A 147 -15.587 6.783 -1.704 1.00 0.28 C ATOM 2167 CG ASP A 147 -15.826 8.031 -2.535 1.00 1.09 C ATOM 2168 OD1 ASP A 147 -16.520 7.935 -3.568 1.00 1.19 O ATOM 2169 OD2 ASP A 147 -15.357 9.121 -2.141 1.00 2.00 O ATOM 0 H ASP A 147 -14.907 4.521 -0.713 1.00 0.18 H new ATOM 0 HA ASP A 147 -14.971 5.671 -3.429 1.00 0.21 H new ATOM 0 HB2 ASP A 147 -16.546 6.313 -1.486 1.00 0.28 H new ATOM 0 HB3 ASP A 147 -15.149 7.071 -0.749 1.00 0.28 H new ATOM 2174 N GLY A 148 -12.333 5.266 -2.017 1.00 0.16 N ATOM 2175 CA GLY A 148 -10.928 5.570 -1.899 1.00 0.16 C ATOM 2176 C GLY A 148 -10.552 6.328 -0.640 1.00 0.15 C ATOM 2177 O GLY A 148 -9.638 7.142 -0.667 1.00 0.17 O ATOM 0 H GLY A 148 -12.572 4.290 -1.843 1.00 0.16 H new ATOM 0 HA2 GLY A 148 -10.364 4.638 -1.929 1.00 0.16 H new ATOM 0 HA3 GLY A 148 -10.622 6.156 -2.766 1.00 0.16 H new ATOM 2181 N VAL A 149 -11.223 6.077 0.468 1.00 0.17 N ATOM 2182 CA VAL A 149 -10.840 6.724 1.716 1.00 0.18 C ATOM 2183 C VAL A 149 -10.082 5.766 2.639 1.00 0.17 C ATOM 2184 O VAL A 149 -10.650 4.812 3.165 1.00 0.24 O ATOM 2185 CB VAL A 149 -12.057 7.306 2.469 1.00 0.28 C ATOM 2186 CG1 VAL A 149 -11.613 8.025 3.735 1.00 0.97 C ATOM 2187 CG2 VAL A 149 -12.849 8.245 1.571 1.00 1.12 C ATOM 0 H VAL A 149 -12.020 5.444 0.534 1.00 0.17 H new ATOM 0 HA VAL A 149 -10.181 7.547 1.439 1.00 0.18 H new ATOM 0 HB VAL A 149 -12.706 6.478 2.754 1.00 0.28 H new ATOM 0 HG11 VAL A 149 -12.485 8.427 4.250 1.00 0.97 H new ATOM 0 HG12 VAL A 149 -11.097 7.323 4.390 1.00 0.97 H new ATOM 0 HG13 VAL A 149 -10.939 8.840 3.473 1.00 0.97 H new ATOM 0 HG21 VAL A 149 -13.701 8.643 2.122 1.00 1.12 H new ATOM 0 HG22 VAL A 149 -12.209 9.067 1.249 1.00 1.12 H new ATOM 0 HG23 VAL A 149 -13.205 7.699 0.697 1.00 1.12 H new ATOM 2197 N PRO A 150 -8.772 6.008 2.809 1.00 0.21 N ATOM 2198 CA PRO A 150 -7.923 5.273 3.757 1.00 0.20 C ATOM 2199 C PRO A 150 -8.469 5.377 5.183 1.00 0.23 C ATOM 2200 O PRO A 150 -8.476 6.460 5.773 1.00 0.34 O ATOM 2201 CB PRO A 150 -6.565 5.985 3.681 1.00 0.26 C ATOM 2202 CG PRO A 150 -6.779 7.217 2.866 1.00 0.29 C ATOM 2203 CD PRO A 150 -8.030 7.024 2.073 1.00 0.41 C ATOM 0 HA PRO A 150 -7.872 4.212 3.513 1.00 0.20 H new ATOM 0 HB2 PRO A 150 -6.203 6.237 4.678 1.00 0.26 H new ATOM 0 HB3 PRO A 150 -5.814 5.341 3.222 1.00 0.26 H new ATOM 0 HG2 PRO A 150 -6.866 8.092 3.510 1.00 0.29 H new ATOM 0 HG3 PRO A 150 -5.930 7.391 2.205 1.00 0.29 H new ATOM 0 HD2 PRO A 150 -8.597 7.951 1.994 1.00 0.41 H new ATOM 0 HD3 PRO A 150 -7.810 6.697 1.057 1.00 0.41 H new ATOM 2211 N VAL A 151 -8.920 4.265 5.734 1.00 0.22 N ATOM 2212 CA VAL A 151 -9.516 4.258 7.058 1.00 0.29 C ATOM 2213 C VAL A 151 -8.669 3.434 8.009 1.00 0.32 C ATOM 2214 O VAL A 151 -8.783 3.547 9.229 1.00 0.61 O ATOM 2215 CB VAL A 151 -10.963 3.712 7.033 1.00 0.42 C ATOM 2216 CG1 VAL A 151 -11.875 4.661 6.273 1.00 1.45 C ATOM 2217 CG2 VAL A 151 -11.009 2.321 6.418 1.00 1.13 C ATOM 0 H VAL A 151 -8.885 3.351 5.283 1.00 0.22 H new ATOM 0 HA VAL A 151 -9.555 5.290 7.407 1.00 0.29 H new ATOM 0 HB VAL A 151 -11.316 3.639 8.061 1.00 0.42 H new ATOM 0 HG11 VAL A 151 -12.889 4.262 6.265 1.00 1.45 H new ATOM 0 HG12 VAL A 151 -11.872 5.636 6.760 1.00 1.45 H new ATOM 0 HG13 VAL A 151 -11.518 4.766 5.248 1.00 1.45 H new ATOM 0 HG21 VAL A 151 -12.037 1.960 6.412 1.00 1.13 H new ATOM 0 HG22 VAL A 151 -10.633 2.363 5.396 1.00 1.13 H new ATOM 0 HG23 VAL A 151 -10.389 1.643 7.005 1.00 1.13 H new ATOM 2227 N GLU A 152 -7.800 2.621 7.434 1.00 0.19 N ATOM 2228 CA GLU A 152 -6.898 1.781 8.208 1.00 0.20 C ATOM 2229 C GLU A 152 -5.537 1.760 7.570 1.00 0.20 C ATOM 2230 O GLU A 152 -5.348 2.242 6.463 1.00 0.19 O ATOM 2231 CB GLU A 152 -7.380 0.334 8.300 1.00 0.21 C ATOM 2232 CG GLU A 152 -8.792 0.187 8.791 1.00 0.57 C ATOM 2233 CD GLU A 152 -8.931 0.499 10.269 1.00 0.63 C ATOM 2234 OE1 GLU A 152 -8.023 0.129 11.044 1.00 1.17 O ATOM 2235 OE2 GLU A 152 -9.955 1.081 10.671 1.00 1.17 O ATOM 0 H GLU A 152 -7.699 2.523 6.424 1.00 0.19 H new ATOM 0 HA GLU A 152 -6.865 2.210 9.209 1.00 0.20 H new ATOM 0 HB2 GLU A 152 -7.299 -0.128 7.316 1.00 0.21 H new ATOM 0 HB3 GLU A 152 -6.716 -0.217 8.966 1.00 0.21 H new ATOM 0 HG2 GLU A 152 -9.442 0.851 8.221 1.00 0.57 H new ATOM 0 HG3 GLU A 152 -9.133 -0.831 8.605 1.00 0.57 H new ATOM 2242 N ARG A 153 -4.596 1.251 8.315 1.00 0.23 N ATOM 2243 CA ARG A 153 -3.322 0.834 7.780 1.00 0.24 C ATOM 2244 C ARG A 153 -2.811 -0.347 8.600 1.00 0.25 C ATOM 2245 O ARG A 153 -2.798 -0.305 9.833 1.00 0.39 O ATOM 2246 CB ARG A 153 -2.336 2.003 7.736 1.00 0.36 C ATOM 2247 CG ARG A 153 -1.022 1.770 8.461 1.00 0.40 C ATOM 2248 CD ARG A 153 -0.263 3.078 8.625 1.00 0.47 C ATOM 2249 NE ARG A 153 -1.147 4.232 8.888 1.00 0.65 N ATOM 2250 CZ ARG A 153 -2.044 4.307 9.878 1.00 1.51 C ATOM 2251 NH1 ARG A 153 -2.185 3.313 10.749 1.00 2.16 N ATOM 2252 NH2 ARG A 153 -2.793 5.395 10.001 1.00 1.85 N ATOM 0 H ARG A 153 -4.689 1.111 9.321 1.00 0.23 H new ATOM 0 HA ARG A 153 -3.436 0.506 6.747 1.00 0.24 H new ATOM 0 HB2 ARG A 153 -2.121 2.236 6.693 1.00 0.36 H new ATOM 0 HB3 ARG A 153 -2.819 2.881 8.166 1.00 0.36 H new ATOM 0 HG2 ARG A 153 -1.213 1.329 9.439 1.00 0.40 H new ATOM 0 HG3 ARG A 153 -0.414 1.058 7.903 1.00 0.40 H new ATOM 0 HD2 ARG A 153 0.448 2.978 9.445 1.00 0.47 H new ATOM 0 HD3 ARG A 153 0.317 3.270 7.722 1.00 0.47 H new ATOM 0 HE ARG A 153 -1.067 5.036 8.265 1.00 0.65 H new ATOM 0 HH11 ARG A 153 -1.605 2.478 10.668 1.00 2.16 H new ATOM 0 HH12 ARG A 153 -2.873 3.385 11.498 1.00 2.16 H new ATOM 0 HH21 ARG A 153 -2.683 6.167 9.343 1.00 1.85 H new ATOM 0 HH22 ARG A 153 -3.479 5.460 10.753 1.00 1.85 H new ATOM 2266 N PHE A 154 -2.419 -1.400 7.912 1.00 0.24 N ATOM 2267 CA PHE A 154 -2.098 -2.668 8.555 1.00 0.22 C ATOM 2268 C PHE A 154 -0.602 -2.906 8.507 1.00 0.24 C ATOM 2269 O PHE A 154 0.012 -2.689 7.480 1.00 0.32 O ATOM 2270 CB PHE A 154 -2.804 -3.821 7.838 1.00 0.22 C ATOM 2271 CG PHE A 154 -4.307 -3.793 7.913 1.00 0.20 C ATOM 2272 CD1 PHE A 154 -5.045 -3.072 6.988 1.00 0.22 C ATOM 2273 CD2 PHE A 154 -4.983 -4.520 8.883 1.00 0.21 C ATOM 2274 CE1 PHE A 154 -6.426 -3.070 7.032 1.00 0.24 C ATOM 2275 CE2 PHE A 154 -6.366 -4.526 8.927 1.00 0.22 C ATOM 2276 CZ PHE A 154 -7.086 -3.799 8.000 1.00 0.22 C ATOM 0 H PHE A 154 -2.313 -1.407 6.898 1.00 0.24 H new ATOM 0 HA PHE A 154 -2.434 -2.623 9.591 1.00 0.22 H new ATOM 0 HB2 PHE A 154 -2.508 -3.812 6.789 1.00 0.22 H new ATOM 0 HB3 PHE A 154 -2.452 -4.762 8.261 1.00 0.22 H new ATOM 0 HD1 PHE A 154 -4.535 -2.505 6.224 1.00 0.22 H new ATOM 0 HD2 PHE A 154 -4.423 -5.087 9.612 1.00 0.21 H new ATOM 0 HE1 PHE A 154 -6.989 -2.498 6.309 1.00 0.24 H new ATOM 0 HE2 PHE A 154 -6.881 -5.098 9.685 1.00 0.22 H new ATOM 0 HZ PHE A 154 -8.166 -3.801 8.032 1.00 0.22 H new ATOM 2286 N SER A 155 -0.033 -3.372 9.607 1.00 0.22 N ATOM 2287 CA SER A 155 1.406 -3.635 9.676 1.00 0.25 C ATOM 2288 C SER A 155 1.772 -4.728 8.668 1.00 0.22 C ATOM 2289 O SER A 155 0.907 -5.510 8.288 1.00 0.26 O ATOM 2290 CB SER A 155 1.781 -4.079 11.092 1.00 0.35 C ATOM 2291 OG SER A 155 1.340 -3.136 12.056 1.00 1.11 O ATOM 0 H SER A 155 -0.541 -3.578 10.467 1.00 0.22 H new ATOM 0 HA SER A 155 1.956 -2.726 9.434 1.00 0.25 H new ATOM 0 HB2 SER A 155 1.337 -5.052 11.301 1.00 0.35 H new ATOM 0 HB3 SER A 155 2.862 -4.200 11.164 1.00 0.35 H new ATOM 0 HG SER A 155 1.590 -3.443 12.952 1.00 1.11 H new ATOM 2297 N PRO A 156 3.027 -4.814 8.210 1.00 0.25 N ATOM 2298 CA PRO A 156 3.417 -5.813 7.211 1.00 0.29 C ATOM 2299 C PRO A 156 3.099 -7.230 7.684 1.00 0.39 C ATOM 2300 O PRO A 156 2.530 -8.030 6.946 1.00 0.78 O ATOM 2301 CB PRO A 156 4.930 -5.609 7.059 1.00 0.34 C ATOM 2302 CG PRO A 156 5.344 -4.807 8.247 1.00 0.36 C ATOM 2303 CD PRO A 156 4.153 -3.975 8.622 1.00 0.33 C ATOM 0 HA PRO A 156 2.878 -5.694 6.271 1.00 0.29 H new ATOM 0 HB2 PRO A 156 5.454 -6.564 7.028 1.00 0.34 H new ATOM 0 HB3 PRO A 156 5.165 -5.087 6.131 1.00 0.34 H new ATOM 0 HG2 PRO A 156 5.641 -5.456 9.071 1.00 0.36 H new ATOM 0 HG3 PRO A 156 6.202 -4.177 8.012 1.00 0.36 H new ATOM 0 HD2 PRO A 156 4.129 -3.762 9.691 1.00 0.33 H new ATOM 0 HD3 PRO A 156 4.152 -3.015 8.106 1.00 0.33 H new ATOM 2311 N GLY A 157 3.500 -7.519 8.921 1.00 0.36 N ATOM 2312 CA GLY A 157 3.142 -8.761 9.589 1.00 0.46 C ATOM 2313 C GLY A 157 1.646 -9.055 9.683 1.00 0.41 C ATOM 2314 O GLY A 157 1.273 -10.146 10.117 1.00 0.50 O ATOM 0 H GLY A 157 4.081 -6.898 9.484 1.00 0.36 H new ATOM 0 HA2 GLY A 157 3.623 -9.586 9.064 1.00 0.46 H new ATOM 0 HA3 GLY A 157 3.554 -8.741 10.598 1.00 0.46 H new ATOM 2318 N ALA A 158 0.781 -8.116 9.294 1.00 0.34 N ATOM 2319 CA ALA A 158 -0.650 -8.388 9.294 1.00 0.31 C ATOM 2320 C ALA A 158 -0.978 -9.345 8.161 1.00 0.34 C ATOM 2321 O ALA A 158 -0.431 -9.232 7.062 1.00 0.50 O ATOM 2322 CB ALA A 158 -1.458 -7.105 9.167 1.00 0.37 C ATOM 0 H ALA A 158 1.042 -7.181 8.982 1.00 0.34 H new ATOM 0 HA ALA A 158 -0.920 -8.847 10.245 1.00 0.31 H new ATOM 0 HB1 ALA A 158 -2.522 -7.343 9.170 1.00 0.37 H new ATOM 0 HB2 ALA A 158 -1.231 -6.447 10.006 1.00 0.37 H new ATOM 0 HB3 ALA A 158 -1.201 -6.604 8.234 1.00 0.37 H new ATOM 2328 N SER A 159 -1.865 -10.286 8.415 1.00 0.26 N ATOM 2329 CA SER A 159 -2.130 -11.315 7.459 1.00 0.30 C ATOM 2330 C SER A 159 -3.442 -11.035 6.762 1.00 0.23 C ATOM 2331 O SER A 159 -4.192 -10.138 7.163 1.00 0.22 O ATOM 2332 CB SER A 159 -2.156 -12.679 8.148 1.00 0.41 C ATOM 2333 OG SER A 159 -2.236 -13.734 7.205 1.00 1.42 O ATOM 0 H SER A 159 -2.408 -10.350 9.276 1.00 0.26 H new ATOM 0 HA SER A 159 -1.337 -11.329 6.712 1.00 0.30 H new ATOM 0 HB2 SER A 159 -1.258 -12.799 8.755 1.00 0.41 H new ATOM 0 HB3 SER A 159 -3.008 -12.730 8.826 1.00 0.41 H new ATOM 0 HG SER A 159 -2.249 -14.593 7.676 1.00 1.42 H new ATOM 2339 N VAL A 160 -3.692 -11.803 5.724 1.00 0.22 N ATOM 2340 CA VAL A 160 -4.897 -11.705 4.921 1.00 0.20 C ATOM 2341 C VAL A 160 -6.141 -11.485 5.790 1.00 0.21 C ATOM 2342 O VAL A 160 -6.862 -10.513 5.602 1.00 0.20 O ATOM 2343 CB VAL A 160 -5.059 -13.010 4.132 1.00 0.24 C ATOM 2344 CG1 VAL A 160 -6.288 -12.979 3.239 1.00 0.28 C ATOM 2345 CG2 VAL A 160 -3.814 -13.303 3.310 1.00 0.26 C ATOM 0 H VAL A 160 -3.051 -12.530 5.406 1.00 0.22 H new ATOM 0 HA VAL A 160 -4.801 -10.849 4.253 1.00 0.20 H new ATOM 0 HB VAL A 160 -5.196 -13.812 4.857 1.00 0.24 H new ATOM 0 HG11 VAL A 160 -6.368 -13.921 2.697 1.00 0.28 H new ATOM 0 HG12 VAL A 160 -7.179 -12.836 3.851 1.00 0.28 H new ATOM 0 HG13 VAL A 160 -6.200 -12.158 2.528 1.00 0.28 H new ATOM 0 HG21 VAL A 160 -3.952 -14.233 2.759 1.00 0.26 H new ATOM 0 HG22 VAL A 160 -3.642 -12.488 2.608 1.00 0.26 H new ATOM 0 HG23 VAL A 160 -2.954 -13.399 3.973 1.00 0.26 H new ATOM 2355 N LYS A 161 -6.340 -12.359 6.778 1.00 0.26 N ATOM 2356 CA LYS A 161 -7.551 -12.349 7.602 1.00 0.31 C ATOM 2357 C LYS A 161 -7.661 -11.058 8.398 1.00 0.26 C ATOM 2358 O LYS A 161 -8.742 -10.483 8.529 1.00 0.27 O ATOM 2359 CB LYS A 161 -7.536 -13.530 8.578 1.00 0.45 C ATOM 2360 CG LYS A 161 -8.710 -13.536 9.549 1.00 1.12 C ATOM 2361 CD LYS A 161 -8.395 -14.338 10.803 1.00 1.80 C ATOM 2362 CE LYS A 161 -7.265 -13.700 11.601 1.00 2.67 C ATOM 2363 NZ LYS A 161 -7.636 -12.356 12.130 1.00 3.46 N ATOM 0 H LYS A 161 -5.673 -13.088 7.029 1.00 0.26 H new ATOM 0 HA LYS A 161 -8.407 -12.429 6.932 1.00 0.31 H new ATOM 0 HB2 LYS A 161 -7.541 -14.460 8.010 1.00 0.45 H new ATOM 0 HB3 LYS A 161 -6.606 -13.509 9.146 1.00 0.45 H new ATOM 0 HG2 LYS A 161 -8.960 -12.512 9.825 1.00 1.12 H new ATOM 0 HG3 LYS A 161 -9.587 -13.957 9.058 1.00 1.12 H new ATOM 0 HD2 LYS A 161 -9.287 -14.409 11.425 1.00 1.80 H new ATOM 0 HD3 LYS A 161 -8.118 -15.355 10.526 1.00 1.80 H new ATOM 0 HE2 LYS A 161 -6.995 -14.353 12.431 1.00 2.67 H new ATOM 0 HE3 LYS A 161 -6.383 -13.608 10.968 1.00 2.67 H new ATOM 0 HZ1 LYS A 161 -6.943 -11.652 11.805 1.00 3.46 H new ATOM 0 HZ2 LYS A 161 -8.582 -12.096 11.785 1.00 3.46 H new ATOM 0 HZ3 LYS A 161 -7.642 -12.382 13.170 1.00 3.46 H new ATOM 2377 N ASP A 162 -6.525 -10.607 8.911 1.00 0.26 N ATOM 2378 CA ASP A 162 -6.474 -9.451 9.792 1.00 0.27 C ATOM 2379 C ASP A 162 -6.871 -8.208 9.029 1.00 0.22 C ATOM 2380 O ASP A 162 -7.410 -7.257 9.590 1.00 0.26 O ATOM 2381 CB ASP A 162 -5.075 -9.284 10.377 1.00 0.33 C ATOM 2382 CG ASP A 162 -4.682 -10.431 11.283 1.00 0.78 C ATOM 2383 OD1 ASP A 162 -5.449 -10.741 12.216 1.00 0.86 O ATOM 2384 OD2 ASP A 162 -3.595 -11.021 11.071 1.00 1.40 O ATOM 0 H ASP A 162 -5.616 -11.031 8.728 1.00 0.26 H new ATOM 0 HA ASP A 162 -7.174 -9.606 10.613 1.00 0.27 H new ATOM 0 HB2 ASP A 162 -4.353 -9.204 9.565 1.00 0.33 H new ATOM 0 HB3 ASP A 162 -5.029 -8.351 10.938 1.00 0.33 H new ATOM 2389 N ILE A 163 -6.574 -8.227 7.747 1.00 0.18 N ATOM 2390 CA ILE A 163 -6.962 -7.158 6.856 1.00 0.15 C ATOM 2391 C ILE A 163 -8.399 -7.335 6.385 1.00 0.14 C ATOM 2392 O ILE A 163 -9.186 -6.386 6.418 1.00 0.15 O ATOM 2393 CB ILE A 163 -6.019 -7.101 5.640 1.00 0.14 C ATOM 2394 CG1 ILE A 163 -4.655 -6.518 6.043 1.00 0.15 C ATOM 2395 CG2 ILE A 163 -6.655 -6.298 4.514 1.00 0.15 C ATOM 2396 CD1 ILE A 163 -3.642 -6.518 4.921 1.00 0.21 C ATOM 0 H ILE A 163 -6.058 -8.982 7.296 1.00 0.18 H new ATOM 0 HA ILE A 163 -6.890 -6.221 7.408 1.00 0.15 H new ATOM 0 HB ILE A 163 -5.852 -8.115 5.276 1.00 0.14 H new ATOM 0 HG12 ILE A 163 -4.796 -5.496 6.394 1.00 0.15 H new ATOM 0 HG13 ILE A 163 -4.257 -7.091 6.880 1.00 0.15 H new ATOM 0 HG21 ILE A 163 -5.977 -6.267 3.661 1.00 0.15 H new ATOM 0 HG22 ILE A 163 -7.592 -6.769 4.215 1.00 0.15 H new ATOM 0 HG23 ILE A 163 -6.853 -5.283 4.858 1.00 0.15 H new ATOM 0 HD11 ILE A 163 -2.704 -6.093 5.278 1.00 0.21 H new ATOM 0 HD12 ILE A 163 -3.472 -7.541 4.584 1.00 0.21 H new ATOM 0 HD13 ILE A 163 -4.019 -5.921 4.091 1.00 0.21 H new ATOM 2408 N GLU A 164 -8.740 -8.555 5.969 1.00 0.13 N ATOM 2409 CA GLU A 164 -10.057 -8.839 5.409 1.00 0.13 C ATOM 2410 C GLU A 164 -11.164 -8.370 6.339 1.00 0.15 C ATOM 2411 O GLU A 164 -12.146 -7.799 5.902 1.00 0.15 O ATOM 2412 CB GLU A 164 -10.267 -10.337 5.172 1.00 0.14 C ATOM 2413 CG GLU A 164 -9.411 -10.951 4.089 1.00 0.20 C ATOM 2414 CD GLU A 164 -9.725 -12.418 3.879 1.00 0.30 C ATOM 2415 OE1 GLU A 164 -9.115 -13.275 4.554 1.00 0.67 O ATOM 2416 OE2 GLU A 164 -10.583 -12.728 3.037 1.00 0.60 O ATOM 0 H GLU A 164 -8.119 -9.363 6.010 1.00 0.13 H new ATOM 0 HA GLU A 164 -10.099 -8.303 4.461 1.00 0.13 H new ATOM 0 HB2 GLU A 164 -10.075 -10.865 6.106 1.00 0.14 H new ATOM 0 HB3 GLU A 164 -11.315 -10.504 4.921 1.00 0.14 H new ATOM 0 HG2 GLU A 164 -9.565 -10.410 3.155 1.00 0.20 H new ATOM 0 HG3 GLU A 164 -8.359 -10.840 4.352 1.00 0.20 H new ATOM 2423 N GLU A 165 -11.002 -8.630 7.623 1.00 0.18 N ATOM 2424 CA GLU A 165 -12.018 -8.278 8.611 1.00 0.21 C ATOM 2425 C GLU A 165 -12.379 -6.795 8.572 1.00 0.21 C ATOM 2426 O GLU A 165 -13.494 -6.419 8.927 1.00 0.27 O ATOM 2427 CB GLU A 165 -11.562 -8.670 10.016 1.00 0.27 C ATOM 2428 CG GLU A 165 -10.139 -8.265 10.334 1.00 0.47 C ATOM 2429 CD GLU A 165 -9.718 -8.667 11.729 1.00 0.66 C ATOM 2430 OE1 GLU A 165 -9.291 -9.825 11.911 1.00 0.83 O ATOM 2431 OE2 GLU A 165 -9.815 -7.828 12.651 1.00 0.87 O ATOM 0 H GLU A 165 -10.176 -9.085 8.012 1.00 0.18 H new ATOM 0 HA GLU A 165 -12.916 -8.840 8.354 1.00 0.21 H new ATOM 0 HB2 GLU A 165 -12.231 -8.213 10.745 1.00 0.27 H new ATOM 0 HB3 GLU A 165 -11.656 -9.750 10.130 1.00 0.27 H new ATOM 0 HG2 GLU A 165 -9.465 -8.721 9.609 1.00 0.47 H new ATOM 0 HG3 GLU A 165 -10.040 -7.185 10.226 1.00 0.47 H new ATOM 2438 N LYS A 166 -11.447 -5.955 8.144 1.00 0.19 N ATOM 2439 CA LYS A 166 -11.729 -4.535 8.014 1.00 0.20 C ATOM 2440 C LYS A 166 -12.072 -4.203 6.564 1.00 0.19 C ATOM 2441 O LYS A 166 -12.707 -3.192 6.271 1.00 0.25 O ATOM 2442 CB LYS A 166 -10.544 -3.696 8.507 1.00 0.25 C ATOM 2443 CG LYS A 166 -10.092 -4.061 9.915 1.00 0.38 C ATOM 2444 CD LYS A 166 -11.227 -3.934 10.922 1.00 0.58 C ATOM 2445 CE LYS A 166 -11.611 -2.483 11.168 1.00 1.09 C ATOM 2446 NZ LYS A 166 -10.543 -1.736 11.884 1.00 1.71 N ATOM 0 H LYS A 166 -10.500 -6.229 7.884 1.00 0.19 H new ATOM 0 HA LYS A 166 -12.588 -4.289 8.638 1.00 0.20 H new ATOM 0 HB2 LYS A 166 -9.707 -3.823 7.820 1.00 0.25 H new ATOM 0 HB3 LYS A 166 -10.819 -2.642 8.483 1.00 0.25 H new ATOM 0 HG2 LYS A 166 -9.712 -5.083 9.922 1.00 0.38 H new ATOM 0 HG3 LYS A 166 -9.268 -3.413 10.212 1.00 0.38 H new ATOM 0 HD2 LYS A 166 -12.096 -4.483 10.559 1.00 0.58 H new ATOM 0 HD3 LYS A 166 -10.929 -4.395 11.864 1.00 0.58 H new ATOM 0 HE2 LYS A 166 -11.817 -1.996 10.215 1.00 1.09 H new ATOM 0 HE3 LYS A 166 -12.532 -2.446 11.750 1.00 1.09 H new ATOM 0 HZ1 LYS A 166 -10.825 -0.740 11.986 1.00 1.71 H new ATOM 0 HZ2 LYS A 166 -10.399 -2.153 12.826 1.00 1.71 H new ATOM 0 HZ3 LYS A 166 -9.657 -1.792 11.342 1.00 1.71 H new ATOM 2460 N LEU A 167 -11.682 -5.101 5.678 1.00 0.15 N ATOM 2461 CA LEU A 167 -11.850 -4.930 4.244 1.00 0.15 C ATOM 2462 C LEU A 167 -13.224 -5.402 3.764 1.00 0.15 C ATOM 2463 O LEU A 167 -13.918 -4.699 3.028 1.00 0.16 O ATOM 2464 CB LEU A 167 -10.769 -5.736 3.528 1.00 0.13 C ATOM 2465 CG LEU A 167 -11.057 -6.018 2.064 1.00 0.14 C ATOM 2466 CD1 LEU A 167 -10.855 -4.765 1.234 1.00 0.16 C ATOM 2467 CD2 LEU A 167 -10.194 -7.157 1.555 1.00 0.16 C ATOM 0 H LEU A 167 -11.234 -5.980 5.936 1.00 0.15 H new ATOM 0 HA LEU A 167 -11.767 -3.867 4.017 1.00 0.15 H new ATOM 0 HB2 LEU A 167 -9.824 -5.198 3.602 1.00 0.13 H new ATOM 0 HB3 LEU A 167 -10.637 -6.685 4.048 1.00 0.13 H new ATOM 0 HG LEU A 167 -12.099 -6.323 1.969 1.00 0.14 H new ATOM 0 HD11 LEU A 167 -11.065 -4.984 0.187 1.00 0.16 H new ATOM 0 HD12 LEU A 167 -11.530 -3.984 1.584 1.00 0.16 H new ATOM 0 HD13 LEU A 167 -9.824 -4.425 1.333 1.00 0.16 H new ATOM 0 HD21 LEU A 167 -10.417 -7.341 0.504 1.00 0.16 H new ATOM 0 HD22 LEU A 167 -9.142 -6.892 1.661 1.00 0.16 H new ATOM 0 HD23 LEU A 167 -10.402 -8.057 2.133 1.00 0.16 H new ATOM 2479 N ILE A 168 -13.592 -6.607 4.181 1.00 0.16 N ATOM 2480 CA ILE A 168 -14.803 -7.277 3.720 1.00 0.19 C ATOM 2481 C ILE A 168 -16.070 -6.434 3.938 1.00 0.22 C ATOM 2482 O ILE A 168 -16.906 -6.357 3.039 1.00 0.25 O ATOM 2483 CB ILE A 168 -14.964 -8.665 4.384 1.00 0.20 C ATOM 2484 CG1 ILE A 168 -13.757 -9.554 4.051 1.00 0.19 C ATOM 2485 CG2 ILE A 168 -16.257 -9.335 3.930 1.00 0.26 C ATOM 2486 CD1 ILE A 168 -13.765 -10.886 4.771 1.00 0.24 C ATOM 0 H ILE A 168 -13.054 -7.152 4.855 1.00 0.16 H new ATOM 0 HA ILE A 168 -14.684 -7.411 2.645 1.00 0.19 H new ATOM 0 HB ILE A 168 -15.013 -8.527 5.464 1.00 0.20 H new ATOM 0 HG12 ILE A 168 -13.734 -9.732 2.976 1.00 0.19 H new ATOM 0 HG13 ILE A 168 -12.842 -9.019 4.305 1.00 0.19 H new ATOM 0 HG21 ILE A 168 -16.350 -10.310 4.409 1.00 0.26 H new ATOM 0 HG22 ILE A 168 -17.107 -8.712 4.208 1.00 0.26 H new ATOM 0 HG23 ILE A 168 -16.240 -9.463 2.848 1.00 0.26 H new ATOM 0 HD11 ILE A 168 -12.883 -11.459 4.486 1.00 0.24 H new ATOM 0 HD12 ILE A 168 -13.756 -10.718 5.848 1.00 0.24 H new ATOM 0 HD13 ILE A 168 -14.662 -11.442 4.498 1.00 0.24 H new ATOM 2498 N PRO A 169 -16.254 -5.797 5.120 1.00 0.24 N ATOM 2499 CA PRO A 169 -17.374 -4.867 5.339 1.00 0.29 C ATOM 2500 C PRO A 169 -17.460 -3.793 4.253 1.00 0.29 C ATOM 2501 O PRO A 169 -18.552 -3.389 3.850 1.00 0.41 O ATOM 2502 CB PRO A 169 -17.053 -4.233 6.691 1.00 0.34 C ATOM 2503 CG PRO A 169 -16.253 -5.265 7.402 1.00 0.40 C ATOM 2504 CD PRO A 169 -15.437 -5.952 6.343 1.00 0.24 C ATOM 0 HA PRO A 169 -18.337 -5.378 5.311 1.00 0.29 H new ATOM 0 HB2 PRO A 169 -16.491 -3.307 6.572 1.00 0.34 H new ATOM 0 HB3 PRO A 169 -17.962 -3.986 7.240 1.00 0.34 H new ATOM 0 HG2 PRO A 169 -15.611 -4.811 8.157 1.00 0.40 H new ATOM 0 HG3 PRO A 169 -16.900 -5.974 7.919 1.00 0.40 H new ATOM 0 HD2 PRO A 169 -14.456 -5.491 6.231 1.00 0.24 H new ATOM 0 HD3 PRO A 169 -15.270 -7.002 6.583 1.00 0.24 H new ATOM 2512 N LEU A 170 -16.304 -3.353 3.765 1.00 0.22 N ATOM 2513 CA LEU A 170 -16.259 -2.337 2.722 1.00 0.22 C ATOM 2514 C LEU A 170 -16.498 -2.946 1.340 1.00 0.20 C ATOM 2515 O LEU A 170 -17.247 -2.385 0.544 1.00 0.23 O ATOM 2516 CB LEU A 170 -14.930 -1.577 2.752 1.00 0.24 C ATOM 2517 CG LEU A 170 -14.683 -0.718 3.985 1.00 0.33 C ATOM 2518 CD1 LEU A 170 -13.277 -0.150 3.940 1.00 0.71 C ATOM 2519 CD2 LEU A 170 -15.706 0.405 4.061 1.00 0.69 C ATOM 0 H LEU A 170 -15.390 -3.683 4.074 1.00 0.22 H new ATOM 0 HA LEU A 170 -17.063 -1.629 2.921 1.00 0.22 H new ATOM 0 HB2 LEU A 170 -14.118 -2.300 2.668 1.00 0.24 H new ATOM 0 HB3 LEU A 170 -14.880 -0.937 1.871 1.00 0.24 H new ATOM 0 HG LEU A 170 -14.787 -1.337 4.876 1.00 0.33 H new ATOM 0 HD11 LEU A 170 -13.104 0.464 4.824 1.00 0.71 H new ATOM 0 HD12 LEU A 170 -12.555 -0.967 3.919 1.00 0.71 H new ATOM 0 HD13 LEU A 170 -13.160 0.461 3.045 1.00 0.71 H new ATOM 0 HD21 LEU A 170 -15.517 1.010 4.947 1.00 0.69 H new ATOM 0 HD22 LEU A 170 -15.627 1.030 3.171 1.00 0.69 H new ATOM 0 HD23 LEU A 170 -16.708 -0.019 4.119 1.00 0.69 H new ATOM 2531 N LEU A 171 -15.860 -4.084 1.052 1.00 0.18 N ATOM 2532 CA LEU A 171 -16.077 -4.781 -0.226 1.00 0.20 C ATOM 2533 C LEU A 171 -17.527 -5.160 -0.363 1.00 0.27 C ATOM 2534 O LEU A 171 -18.218 -4.766 -1.300 1.00 0.34 O ATOM 2535 CB LEU A 171 -15.264 -6.072 -0.309 1.00 0.26 C ATOM 2536 CG LEU A 171 -13.766 -5.892 -0.357 1.00 0.17 C ATOM 2537 CD1 LEU A 171 -13.070 -7.243 -0.382 1.00 0.26 C ATOM 2538 CD2 LEU A 171 -13.373 -5.073 -1.574 1.00 0.31 C ATOM 0 H LEU A 171 -15.195 -4.541 1.677 1.00 0.18 H new ATOM 0 HA LEU A 171 -15.766 -4.099 -1.017 1.00 0.20 H new ATOM 0 HB2 LEU A 171 -15.511 -6.693 0.552 1.00 0.26 H new ATOM 0 HB3 LEU A 171 -15.576 -6.621 -1.198 1.00 0.26 H new ATOM 0 HG LEU A 171 -13.452 -5.357 0.539 1.00 0.17 H new ATOM 0 HD11 LEU A 171 -11.991 -7.096 -0.417 1.00 0.26 H new ATOM 0 HD12 LEU A 171 -13.331 -7.803 0.516 1.00 0.26 H new ATOM 0 HD13 LEU A 171 -13.388 -7.800 -1.263 1.00 0.26 H new ATOM 0 HD21 LEU A 171 -12.290 -4.951 -1.596 1.00 0.31 H new ATOM 0 HD22 LEU A 171 -13.699 -5.586 -2.479 1.00 0.31 H new ATOM 0 HD23 LEU A 171 -13.848 -4.093 -1.522 1.00 0.31 H new ATOM 2550 N GLY A 172 -17.953 -5.945 0.601 1.00 0.29 N ATOM 2551 CA GLY A 172 -19.290 -6.464 0.630 1.00 0.39 C ATOM 2552 C GLY A 172 -20.353 -5.384 0.602 1.00 0.66 C ATOM 2553 O GLY A 172 -21.411 -5.571 -0.005 1.00 1.12 O ATOM 0 H GLY A 172 -17.374 -6.239 1.388 1.00 0.29 H new ATOM 0 HA2 GLY A 172 -19.433 -7.127 -0.223 1.00 0.39 H new ATOM 0 HA3 GLY A 172 -19.419 -7.068 1.528 1.00 0.39 H new