USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1294 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 39 CYS SG : rot 9:sc= 0.248 USER MOD Set 1.2: A 117 TYR OH : rot 121:sc= -0.092 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.626 K(o=-0.63,f=-5.2!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.0524 K(o=-0.052,f=-1.8!) USER MOD Single : A 18 MET CE :methyl -116:sc= -1.39 (180deg=-6.79!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0.00261 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.697 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -131:sc= -0.721 (180deg=-1.27) USER MOD Single : A 34 LYS NZ :NH3+ 152:sc= -0.343 (180deg=-1.17!) USER MOD Single : A 41 SER OG : rot 180:sc= -1.78 USER MOD Single : A 44 LYS NZ :NH3+ -167:sc=-0.00718 (180deg=-0.113) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -2.76 K(o=-2.8,f=-5.3!) USER MOD Single : A 53 LYS NZ :NH3+ 164:sc= 0.145 (180deg=-0.249) USER MOD Single : A 54 GLN : amide:sc= -2.21 X(o=-2.2,f=-1.9!) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= -2.03 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -0.203 X(o=-0.2,f=-0.28) USER MOD Single : A 80 CYS SG : rot -122:sc= -5.73 USER MOD Single : A 82 TYR OH : rot -152:sc= 0.591 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 150:sc= 0.0443 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.849 USER MOD Single : A 91 THR OG1 : rot -64:sc= 1.61 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot -1:sc= 1.03 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 149:sc= -0.194 (180deg=-0.95) USER MOD Single : A 113 SER OG : rot 140:sc= 0.0978 USER MOD Single : A 114 LYS NZ :NH3+ 168:sc= 0.234 (180deg=0.182) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -64:sc= -4.4! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 163:sc= -0.0333 (180deg=-0.369) USER MOD Single : A 129 THR OG1 : rot -1:sc= 0.417 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -1.44 F(o=-2.1,f=-1.4) USER MOD Single : A 136 GLN : amide:sc= -0.0342 X(o=-0.034,f=-0.32) USER MOD Single : A 138 ASN : amide:sc= 0.791 K(o=0.79,f=-0.46) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= -1.44! USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= -1.08 (180deg=-1.08) USER MOD Single : A 156 ASN : amide:sc= -0.0198 K(o=-0.02,f=-1.2) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 3.421 -15.539 3.358 1.00 0.00 N ATOM 49 CA VAL A 5 3.743 -14.513 2.370 1.00 0.00 C ATOM 50 C VAL A 5 4.768 -13.532 2.928 1.00 0.00 C ATOM 51 O VAL A 5 4.847 -13.317 4.137 1.00 0.00 O ATOM 52 CB VAL A 5 2.480 -13.749 1.930 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.751 -12.880 0.712 1.00 0.00 C ATOM 54 CG2 VAL A 5 1.341 -14.714 1.642 1.00 0.00 C ATOM 0 HA VAL A 5 4.166 -15.015 1.500 1.00 0.00 H new ATOM 0 HB VAL A 5 2.189 -13.096 2.753 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.838 -12.355 0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.528 -12.154 0.949 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.081 -13.507 -0.116 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.459 -14.154 1.333 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.635 -15.396 0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.111 -15.285 2.542 1.00 0.00 H new ATOM 64 N THR A 6 5.558 -12.950 2.037 1.00 0.00 N ATOM 65 CA THR A 6 6.592 -11.999 2.417 1.00 0.00 C ATOM 66 C THR A 6 6.410 -10.682 1.681 1.00 0.00 C ATOM 67 O THR A 6 5.588 -10.576 0.788 1.00 0.00 O ATOM 68 CB THR A 6 7.978 -12.573 2.123 1.00 0.00 C ATOM 69 OG1 THR A 6 7.937 -13.987 2.069 1.00 0.00 O ATOM 70 CG2 THR A 6 9.017 -12.181 3.151 1.00 0.00 C ATOM 0 H THR A 6 5.500 -13.123 1.033 1.00 0.00 H new ATOM 0 HA THR A 6 6.505 -11.814 3.488 1.00 0.00 H new ATOM 0 HB THR A 6 8.266 -12.152 1.160 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.834 -14.333 1.878 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.978 -12.621 2.883 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.110 -11.095 3.178 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.713 -12.544 4.133 1.00 0.00 H new ATOM 78 N VAL A 7 7.177 -9.680 2.067 1.00 0.00 N ATOM 79 CA VAL A 7 7.094 -8.372 1.429 1.00 0.00 C ATOM 80 C VAL A 7 8.254 -8.178 0.450 1.00 0.00 C ATOM 81 O VAL A 7 9.425 -8.248 0.822 1.00 0.00 O ATOM 82 CB VAL A 7 7.070 -7.247 2.480 1.00 0.00 C ATOM 83 CG1 VAL A 7 8.264 -7.344 3.411 1.00 0.00 C ATOM 84 CG2 VAL A 7 6.991 -5.871 1.825 1.00 0.00 C ATOM 0 H VAL A 7 7.865 -9.743 2.818 1.00 0.00 H new ATOM 0 HA VAL A 7 6.161 -8.325 0.868 1.00 0.00 H new ATOM 0 HB VAL A 7 6.168 -7.376 3.078 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.221 -6.537 4.143 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.246 -8.304 3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.184 -7.261 2.833 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.976 -5.101 2.596 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.859 -5.724 1.182 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.082 -5.804 1.228 1.00 0.00 H new ATOM 94 N ASN A 8 7.900 -7.947 -0.808 1.00 0.00 N ATOM 95 CA ASN A 8 8.877 -7.751 -1.879 1.00 0.00 C ATOM 96 C ASN A 8 9.758 -6.528 -1.622 1.00 0.00 C ATOM 97 O ASN A 8 9.297 -5.518 -1.090 1.00 0.00 O ATOM 98 CB ASN A 8 8.166 -7.604 -3.232 1.00 0.00 C ATOM 99 CG ASN A 8 9.121 -7.720 -4.404 1.00 0.00 C ATOM 100 OD1 ASN A 8 9.427 -6.733 -5.071 1.00 0.00 O ATOM 101 ND2 ASN A 8 9.597 -8.934 -4.659 1.00 0.00 N ATOM 0 H ASN A 8 6.930 -7.890 -1.117 1.00 0.00 H new ATOM 0 HA ASN A 8 9.519 -8.632 -1.901 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.395 -8.369 -3.319 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.663 -6.638 -3.272 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.244 -9.076 -5.435 1.00 0.00 H new ATOM 0 HD22 ASN A 8 9.316 -9.724 -4.079 1.00 0.00 H new ATOM 108 N ASP A 9 11.030 -6.632 -2.014 1.00 0.00 N ATOM 109 CA ASP A 9 11.998 -5.543 -1.841 1.00 0.00 C ATOM 110 C ASP A 9 11.453 -4.209 -2.359 1.00 0.00 C ATOM 111 O ASP A 9 11.867 -3.143 -1.903 1.00 0.00 O ATOM 112 CB ASP A 9 13.300 -5.882 -2.569 1.00 0.00 C ATOM 113 CG ASP A 9 13.097 -6.079 -4.058 1.00 0.00 C ATOM 114 OD1 ASP A 9 13.101 -5.072 -4.797 1.00 0.00 O ATOM 115 OD2 ASP A 9 12.933 -7.241 -4.487 1.00 0.00 O ATOM 0 H ASP A 9 11.417 -7.465 -2.457 1.00 0.00 H new ATOM 0 HA ASP A 9 12.187 -5.437 -0.773 1.00 0.00 H new ATOM 0 HB2 ASP A 9 14.022 -5.082 -2.407 1.00 0.00 H new ATOM 0 HB3 ASP A 9 13.727 -6.789 -2.140 1.00 0.00 H new ATOM 120 N GLU A 10 10.522 -4.274 -3.308 1.00 0.00 N ATOM 121 CA GLU A 10 9.922 -3.070 -3.877 1.00 0.00 C ATOM 122 C GLU A 10 9.248 -2.246 -2.791 1.00 0.00 C ATOM 123 O GLU A 10 9.270 -1.015 -2.813 1.00 0.00 O ATOM 124 CB GLU A 10 8.911 -3.441 -4.966 1.00 0.00 C ATOM 125 CG GLU A 10 8.971 -2.534 -6.184 1.00 0.00 C ATOM 126 CD GLU A 10 8.782 -3.291 -7.484 1.00 0.00 C ATOM 127 OE1 GLU A 10 9.418 -4.353 -7.651 1.00 0.00 O ATOM 128 OE2 GLU A 10 7.995 -2.823 -8.335 1.00 0.00 O ATOM 0 H GLU A 10 10.167 -5.147 -3.699 1.00 0.00 H new ATOM 0 HA GLU A 10 10.714 -2.470 -4.326 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.088 -4.470 -5.280 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.906 -3.405 -4.545 1.00 0.00 H new ATOM 0 HG2 GLU A 10 8.201 -1.767 -6.099 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.932 -2.021 -6.203 1.00 0.00 H new ATOM 135 N VAL A 11 8.668 -2.946 -1.835 1.00 0.00 N ATOM 136 CA VAL A 11 7.997 -2.315 -0.712 1.00 0.00 C ATOM 137 C VAL A 11 8.987 -1.536 0.147 1.00 0.00 C ATOM 138 O VAL A 11 8.616 -0.577 0.825 1.00 0.00 O ATOM 139 CB VAL A 11 7.295 -3.380 0.148 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.584 -2.757 1.341 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.329 -4.180 -0.711 1.00 0.00 C ATOM 0 H VAL A 11 8.648 -3.966 -1.814 1.00 0.00 H new ATOM 0 HA VAL A 11 7.257 -1.619 -1.107 1.00 0.00 H new ATOM 0 HB VAL A 11 8.053 -4.055 0.547 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.100 -3.539 1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.309 -2.235 1.965 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.833 -2.050 0.988 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.834 -4.933 -0.097 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.581 -3.511 -1.137 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.878 -4.670 -1.515 1.00 0.00 H new ATOM 151 N ILE A 12 10.242 -1.957 0.118 1.00 0.00 N ATOM 152 CA ILE A 12 11.281 -1.310 0.893 1.00 0.00 C ATOM 153 C ILE A 12 11.693 -0.007 0.227 1.00 0.00 C ATOM 154 O ILE A 12 11.708 1.046 0.859 1.00 0.00 O ATOM 155 CB ILE A 12 12.509 -2.249 1.049 1.00 0.00 C ATOM 156 CG1 ILE A 12 12.163 -3.454 1.923 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.710 -1.516 1.648 1.00 0.00 C ATOM 158 CD1 ILE A 12 11.022 -4.310 1.416 1.00 0.00 C ATOM 0 H ILE A 12 10.564 -2.749 -0.438 1.00 0.00 H new ATOM 0 HA ILE A 12 10.889 -1.089 1.886 1.00 0.00 H new ATOM 0 HB ILE A 12 12.777 -2.591 0.049 1.00 0.00 H new ATOM 0 HG12 ILE A 12 13.050 -4.079 2.020 1.00 0.00 H new ATOM 0 HG13 ILE A 12 11.913 -3.098 2.923 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.548 -2.206 1.741 1.00 0.00 H new ATOM 0 HG22 ILE A 12 13.992 -0.688 0.998 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.447 -1.130 2.633 1.00 0.00 H new ATOM 0 HD11 ILE A 12 10.854 -5.138 2.105 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.117 -3.706 1.347 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.272 -4.703 0.430 1.00 0.00 H new ATOM 170 N LYS A 13 12.021 -0.085 -1.055 1.00 0.00 N ATOM 171 CA LYS A 13 12.426 1.103 -1.801 1.00 0.00 C ATOM 172 C LYS A 13 11.347 2.180 -1.711 1.00 0.00 C ATOM 173 O LYS A 13 11.644 3.373 -1.755 1.00 0.00 O ATOM 174 CB LYS A 13 12.732 0.760 -3.263 1.00 0.00 C ATOM 175 CG LYS A 13 11.510 0.369 -4.082 1.00 0.00 C ATOM 176 CD LYS A 13 11.473 1.089 -5.424 1.00 0.00 C ATOM 177 CE LYS A 13 11.086 0.149 -6.554 1.00 0.00 C ATOM 178 NZ LYS A 13 11.562 0.644 -7.875 1.00 0.00 N ATOM 0 H LYS A 13 12.016 -0.948 -1.598 1.00 0.00 H new ATOM 0 HA LYS A 13 13.341 1.491 -1.353 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.211 1.619 -3.733 1.00 0.00 H new ATOM 0 HB3 LYS A 13 13.450 -0.059 -3.289 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.513 -0.708 -4.248 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.606 0.602 -3.520 1.00 0.00 H new ATOM 0 HD2 LYS A 13 10.761 1.913 -5.376 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.451 1.524 -5.631 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.505 -0.839 -6.364 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.002 0.036 -6.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.278 -0.025 -8.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 11.142 1.576 -8.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 12.599 0.727 -7.862 1.00 0.00 H new ATOM 192 N VAL A 14 10.097 1.750 -1.553 1.00 0.00 N ATOM 193 CA VAL A 14 8.990 2.674 -1.421 1.00 0.00 C ATOM 194 C VAL A 14 8.921 3.203 -0.001 1.00 0.00 C ATOM 195 O VAL A 14 8.568 4.357 0.224 1.00 0.00 O ATOM 196 CB VAL A 14 7.649 2.004 -1.758 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.529 3.030 -1.762 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.721 1.264 -3.086 1.00 0.00 C ATOM 0 H VAL A 14 9.833 0.766 -1.514 1.00 0.00 H new ATOM 0 HA VAL A 14 9.163 3.489 -2.124 1.00 0.00 H new ATOM 0 HB VAL A 14 7.434 1.267 -0.985 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.586 2.539 -2.003 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.456 3.493 -0.778 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.740 3.796 -2.509 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.757 0.800 -3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 14 7.967 1.967 -3.882 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.490 0.493 -3.032 1.00 0.00 H new ATOM 208 N PHE A 15 9.264 2.352 0.958 1.00 0.00 N ATOM 209 CA PHE A 15 9.239 2.755 2.350 1.00 0.00 C ATOM 210 C PHE A 15 10.371 3.731 2.624 1.00 0.00 C ATOM 211 O PHE A 15 10.169 4.783 3.231 1.00 0.00 O ATOM 212 CB PHE A 15 9.368 1.537 3.264 1.00 0.00 C ATOM 213 CG PHE A 15 9.123 1.851 4.711 1.00 0.00 C ATOM 214 CD1 PHE A 15 7.966 2.502 5.107 1.00 0.00 C ATOM 215 CD2 PHE A 15 10.053 1.498 5.674 1.00 0.00 C ATOM 216 CE1 PHE A 15 7.741 2.794 6.438 1.00 0.00 C ATOM 217 CE2 PHE A 15 9.834 1.786 7.007 1.00 0.00 C ATOM 218 CZ PHE A 15 8.676 2.435 7.390 1.00 0.00 C ATOM 0 H PHE A 15 9.559 1.389 0.796 1.00 0.00 H new ATOM 0 HA PHE A 15 8.286 3.242 2.555 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.661 0.773 2.941 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.367 1.114 3.155 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.232 2.784 4.367 1.00 0.00 H new ATOM 0 HD2 PHE A 15 10.960 0.992 5.379 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.835 3.302 6.734 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.567 1.504 7.749 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.502 2.661 8.432 1.00 0.00 H new ATOM 228 N ASN A 16 11.564 3.381 2.157 1.00 0.00 N ATOM 229 CA ASN A 16 12.726 4.234 2.337 1.00 0.00 C ATOM 230 C ASN A 16 12.551 5.531 1.557 1.00 0.00 C ATOM 231 O ASN A 16 13.036 6.585 1.969 1.00 0.00 O ATOM 232 CB ASN A 16 13.996 3.515 1.886 1.00 0.00 C ATOM 233 CG ASN A 16 14.516 2.550 2.932 1.00 0.00 C ATOM 234 OD1 ASN A 16 14.001 2.490 4.049 1.00 0.00 O ATOM 235 ND2 ASN A 16 15.543 1.786 2.577 1.00 0.00 N ATOM 0 H ASN A 16 11.749 2.514 1.652 1.00 0.00 H new ATOM 0 HA ASN A 16 12.821 4.469 3.397 1.00 0.00 H new ATOM 0 HB2 ASN A 16 13.794 2.972 0.963 1.00 0.00 H new ATOM 0 HB3 ASN A 16 14.767 4.252 1.660 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.935 1.118 3.240 1.00 0.00 H new ATOM 0 HD22 ASN A 16 15.940 1.868 1.641 1.00 0.00 H new ATOM 242 N ASP A 17 11.842 5.447 0.435 1.00 0.00 N ATOM 243 CA ASP A 17 11.589 6.617 -0.394 1.00 0.00 C ATOM 244 C ASP A 17 10.497 7.480 0.215 1.00 0.00 C ATOM 245 O ASP A 17 10.627 8.702 0.300 1.00 0.00 O ATOM 246 CB ASP A 17 11.191 6.195 -1.805 1.00 0.00 C ATOM 247 CG ASP A 17 12.389 5.844 -2.666 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.409 5.386 -2.108 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.308 6.027 -3.899 1.00 0.00 O ATOM 0 H ASP A 17 11.434 4.582 0.081 1.00 0.00 H new ATOM 0 HA ASP A 17 12.508 7.201 -0.446 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.524 5.335 -1.749 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.632 7.002 -2.278 1.00 0.00 H new ATOM 254 N MET A 18 9.422 6.834 0.638 1.00 0.00 N ATOM 255 CA MET A 18 8.299 7.530 1.243 1.00 0.00 C ATOM 256 C MET A 18 8.633 8.022 2.648 1.00 0.00 C ATOM 257 O MET A 18 7.988 8.935 3.163 1.00 0.00 O ATOM 258 CB MET A 18 7.082 6.619 1.269 1.00 0.00 C ATOM 259 CG MET A 18 6.500 6.399 -0.113 1.00 0.00 C ATOM 260 SD MET A 18 4.984 5.436 -0.082 1.00 0.00 S ATOM 261 CE MET A 18 3.800 6.744 0.198 1.00 0.00 C ATOM 0 H MET A 18 9.304 5.823 0.573 1.00 0.00 H new ATOM 0 HA MET A 18 8.077 8.408 0.637 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.359 5.658 1.701 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.320 7.052 1.917 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.302 7.365 -0.577 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.236 5.890 -0.736 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.315 6.595 1.163 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.313 7.706 0.194 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.049 6.730 -0.592 1.00 0.00 H new ATOM 271 N LYS A 19 9.656 7.429 3.257 1.00 0.00 N ATOM 272 CA LYS A 19 10.082 7.829 4.591 1.00 0.00 C ATOM 273 C LYS A 19 11.157 8.914 4.517 1.00 0.00 C ATOM 274 O LYS A 19 11.418 9.607 5.500 1.00 0.00 O ATOM 275 CB LYS A 19 10.619 6.622 5.364 1.00 0.00 C ATOM 276 CG LYS A 19 9.535 5.645 5.799 1.00 0.00 C ATOM 277 CD LYS A 19 9.387 5.595 7.315 1.00 0.00 C ATOM 278 CE LYS A 19 9.061 6.962 7.894 1.00 0.00 C ATOM 279 NZ LYS A 19 9.257 7.000 9.370 1.00 0.00 N ATOM 0 H LYS A 19 10.203 6.672 2.848 1.00 0.00 H new ATOM 0 HA LYS A 19 9.215 8.232 5.114 1.00 0.00 H new ATOM 0 HB2 LYS A 19 11.343 6.095 4.742 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.154 6.975 6.246 1.00 0.00 H new ATOM 0 HG2 LYS A 19 8.584 5.935 5.351 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.773 4.649 5.425 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.599 4.890 7.581 1.00 0.00 H new ATOM 0 HD3 LYS A 19 10.310 5.223 7.759 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.693 7.716 7.424 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.029 7.220 7.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 9.024 7.949 9.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.635 6.299 9.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 10.248 6.779 9.594 1.00 0.00 H new ATOM 293 N VAL A 20 11.783 9.048 3.349 1.00 0.00 N ATOM 294 CA VAL A 20 12.830 10.034 3.147 1.00 0.00 C ATOM 295 C VAL A 20 12.454 11.042 2.056 1.00 0.00 C ATOM 296 O VAL A 20 13.299 11.804 1.583 1.00 0.00 O ATOM 297 CB VAL A 20 14.143 9.336 2.758 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.284 10.332 2.697 1.00 0.00 C ATOM 299 CG2 VAL A 20 14.468 8.204 3.727 1.00 0.00 C ATOM 0 H VAL A 20 11.578 8.480 2.527 1.00 0.00 H new ATOM 0 HA VAL A 20 12.957 10.574 4.085 1.00 0.00 H new ATOM 0 HB VAL A 20 14.012 8.904 1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.203 9.816 2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.060 11.097 1.954 1.00 0.00 H new ATOM 0 HG13 VAL A 20 15.411 10.800 3.673 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.402 7.727 3.429 1.00 0.00 H new ATOM 0 HG22 VAL A 20 14.571 8.606 4.735 1.00 0.00 H new ATOM 0 HG23 VAL A 20 13.663 7.469 3.711 1.00 0.00 H new ATOM 309 N ARG A 21 11.190 11.046 1.654 1.00 0.00 N ATOM 310 CA ARG A 21 10.728 11.958 0.616 1.00 0.00 C ATOM 311 C ARG A 21 10.929 13.409 1.037 1.00 0.00 C ATOM 312 O ARG A 21 10.269 13.902 1.952 1.00 0.00 O ATOM 313 CB ARG A 21 9.251 11.705 0.305 1.00 0.00 C ATOM 314 CG ARG A 21 8.322 11.993 1.475 1.00 0.00 C ATOM 315 CD ARG A 21 7.650 13.354 1.343 1.00 0.00 C ATOM 316 NE ARG A 21 6.194 13.241 1.278 1.00 0.00 N ATOM 317 CZ ARG A 21 5.382 14.242 0.929 1.00 0.00 C ATOM 318 NH1 ARG A 21 5.875 15.435 0.612 1.00 0.00 N ATOM 319 NH2 ARG A 21 4.071 14.047 0.900 1.00 0.00 N ATOM 0 H ARG A 21 10.468 10.430 2.029 1.00 0.00 H new ATOM 0 HA ARG A 21 11.318 11.774 -0.282 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.956 12.324 -0.543 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.126 10.666 0.000 1.00 0.00 H new ATOM 0 HG2 ARG A 21 7.560 11.216 1.534 1.00 0.00 H new ATOM 0 HG3 ARG A 21 8.888 11.956 2.406 1.00 0.00 H new ATOM 0 HD2 ARG A 21 7.928 13.979 2.191 1.00 0.00 H new ATOM 0 HD3 ARG A 21 8.015 13.853 0.446 1.00 0.00 H new ATOM 0 HE ARG A 21 5.773 12.343 1.514 1.00 0.00 H new ATOM 0 HH11 ARG A 21 6.882 15.593 0.634 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.246 16.193 0.347 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.686 13.135 1.144 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.448 14.809 0.634 1.00 0.00 H new ATOM 333 N LYS A 22 11.844 14.090 0.354 1.00 0.00 N ATOM 334 CA LYS A 22 12.138 15.488 0.642 1.00 0.00 C ATOM 335 C LYS A 22 11.914 16.346 -0.597 1.00 0.00 C ATOM 336 O LYS A 22 12.235 15.934 -1.712 1.00 0.00 O ATOM 337 CB LYS A 22 13.579 15.639 1.132 1.00 0.00 C ATOM 338 CG LYS A 22 13.829 16.928 1.898 1.00 0.00 C ATOM 339 CD LYS A 22 14.216 18.064 0.966 1.00 0.00 C ATOM 340 CE LYS A 22 15.112 19.075 1.663 1.00 0.00 C ATOM 341 NZ LYS A 22 14.384 19.824 2.724 1.00 0.00 N ATOM 0 H LYS A 22 12.396 13.693 -0.406 1.00 0.00 H new ATOM 0 HA LYS A 22 11.463 15.827 1.428 1.00 0.00 H new ATOM 0 HB2 LYS A 22 13.827 14.792 1.772 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.251 15.599 0.275 1.00 0.00 H new ATOM 0 HG2 LYS A 22 12.932 17.202 2.454 1.00 0.00 H new ATOM 0 HG3 LYS A 22 14.622 16.770 2.629 1.00 0.00 H new ATOM 0 HD2 LYS A 22 14.730 17.661 0.093 1.00 0.00 H new ATOM 0 HD3 LYS A 22 13.316 18.562 0.604 1.00 0.00 H new ATOM 0 HE2 LYS A 22 15.966 18.560 2.103 1.00 0.00 H new ATOM 0 HE3 LYS A 22 15.507 19.777 0.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 15.030 20.503 3.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 13.584 20.336 2.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 14.029 19.157 3.439 1.00 0.00 H new ATOM 355 N SER A 23 11.361 17.536 -0.401 1.00 0.00 N ATOM 356 CA SER A 23 11.098 18.439 -1.515 1.00 0.00 C ATOM 357 C SER A 23 12.274 19.386 -1.742 1.00 0.00 C ATOM 358 O SER A 23 12.600 20.205 -0.883 1.00 0.00 O ATOM 359 CB SER A 23 9.821 19.243 -1.259 1.00 0.00 C ATOM 360 OG SER A 23 9.005 18.611 -0.288 1.00 0.00 O ATOM 0 H SER A 23 11.087 17.897 0.513 1.00 0.00 H new ATOM 0 HA SER A 23 10.965 17.835 -2.413 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.081 20.247 -0.922 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.265 19.353 -2.190 1.00 0.00 H new ATOM 0 HG SER A 23 8.197 19.146 -0.142 1.00 0.00 H new ATOM 366 N SER A 24 12.905 19.269 -2.907 1.00 0.00 N ATOM 367 CA SER A 24 14.043 20.112 -3.254 1.00 0.00 C ATOM 368 C SER A 24 13.751 20.929 -4.506 1.00 0.00 C ATOM 369 O SER A 24 13.741 22.159 -4.469 1.00 0.00 O ATOM 370 CB SER A 24 15.291 19.256 -3.470 1.00 0.00 C ATOM 371 OG SER A 24 15.363 18.208 -2.518 1.00 0.00 O ATOM 0 H SER A 24 12.646 18.596 -3.628 1.00 0.00 H new ATOM 0 HA SER A 24 14.221 20.799 -2.426 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.279 18.837 -4.476 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.181 19.881 -3.396 1.00 0.00 H new ATOM 0 HG SER A 24 16.169 17.675 -2.679 1.00 0.00 H new ATOM 377 N THR A 25 13.523 20.236 -5.613 1.00 0.00 N ATOM 378 CA THR A 25 13.242 20.889 -6.879 1.00 0.00 C ATOM 379 C THR A 25 12.019 20.264 -7.549 1.00 0.00 C ATOM 380 O THR A 25 11.872 19.047 -7.552 1.00 0.00 O ATOM 381 CB THR A 25 14.462 20.781 -7.786 1.00 0.00 C ATOM 382 OG1 THR A 25 14.621 19.455 -8.260 1.00 0.00 O ATOM 383 CG2 THR A 25 15.748 21.182 -7.094 1.00 0.00 C ATOM 0 H THR A 25 13.528 19.217 -5.657 1.00 0.00 H new ATOM 0 HA THR A 25 13.023 21.941 -6.696 1.00 0.00 H new ATOM 0 HB THR A 25 14.277 21.470 -8.610 1.00 0.00 H new ATOM 0 HG1 THR A 25 15.408 19.408 -8.842 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.581 21.084 -7.790 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.674 22.217 -6.760 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.916 20.534 -6.234 1.00 0.00 H new ATOM 391 N PRO A 26 11.119 21.085 -8.135 1.00 0.00 N ATOM 392 CA PRO A 26 9.904 20.599 -8.802 1.00 0.00 C ATOM 393 C PRO A 26 10.131 19.341 -9.641 1.00 0.00 C ATOM 394 O PRO A 26 9.221 18.529 -9.811 1.00 0.00 O ATOM 395 CB PRO A 26 9.479 21.781 -9.697 1.00 0.00 C ATOM 396 CG PRO A 26 10.513 22.848 -9.498 1.00 0.00 C ATOM 397 CD PRO A 26 11.196 22.548 -8.199 1.00 0.00 C ATOM 0 HA PRO A 26 9.149 20.303 -8.074 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.428 21.479 -10.743 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.488 22.142 -9.421 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.229 22.851 -10.320 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.051 23.835 -9.474 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.227 22.902 -8.191 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.691 23.019 -7.356 1.00 0.00 H new ATOM 405 N GLU A 27 11.342 19.181 -10.163 1.00 0.00 N ATOM 406 CA GLU A 27 11.668 18.020 -10.981 1.00 0.00 C ATOM 407 C GLU A 27 11.785 16.760 -10.129 1.00 0.00 C ATOM 408 O GLU A 27 11.422 15.668 -10.568 1.00 0.00 O ATOM 409 CB GLU A 27 12.970 18.257 -11.747 1.00 0.00 C ATOM 410 CG GLU A 27 13.118 17.378 -12.979 1.00 0.00 C ATOM 411 CD GLU A 27 12.769 18.110 -14.260 1.00 0.00 C ATOM 412 OE1 GLU A 27 11.643 18.642 -14.352 1.00 0.00 O ATOM 413 OE2 GLU A 27 13.622 18.150 -15.172 1.00 0.00 O ATOM 0 H GLU A 27 12.111 19.838 -10.035 1.00 0.00 H new ATOM 0 HA GLU A 27 10.856 17.875 -11.694 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.019 19.303 -12.049 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.813 18.078 -11.079 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.144 17.014 -13.040 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.475 16.504 -12.877 1.00 0.00 H new ATOM 420 N GLU A 28 12.292 16.917 -8.914 1.00 0.00 N ATOM 421 CA GLU A 28 12.456 15.792 -8.003 1.00 0.00 C ATOM 422 C GLU A 28 11.128 15.419 -7.353 1.00 0.00 C ATOM 423 O GLU A 28 10.847 14.241 -7.131 1.00 0.00 O ATOM 424 CB GLU A 28 13.491 16.126 -6.928 1.00 0.00 C ATOM 425 CG GLU A 28 14.802 16.652 -7.491 1.00 0.00 C ATOM 426 CD GLU A 28 15.855 15.570 -7.627 1.00 0.00 C ATOM 427 OE1 GLU A 28 15.489 14.425 -7.967 1.00 0.00 O ATOM 428 OE2 GLU A 28 17.046 15.867 -7.393 1.00 0.00 O ATOM 0 H GLU A 28 12.597 17.814 -8.536 1.00 0.00 H new ATOM 0 HA GLU A 28 12.807 14.937 -8.581 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.072 16.869 -6.250 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.691 15.232 -6.337 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.620 17.101 -8.467 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.180 17.442 -6.843 1.00 0.00 H new ATOM 435 N ILE A 29 10.307 16.425 -7.061 1.00 0.00 N ATOM 436 CA ILE A 29 9.007 16.191 -6.448 1.00 0.00 C ATOM 437 C ILE A 29 8.134 15.333 -7.369 1.00 0.00 C ATOM 438 O ILE A 29 7.246 14.620 -6.908 1.00 0.00 O ATOM 439 CB ILE A 29 8.307 17.541 -6.095 1.00 0.00 C ATOM 440 CG1 ILE A 29 8.906 18.134 -4.815 1.00 0.00 C ATOM 441 CG2 ILE A 29 6.797 17.386 -5.916 1.00 0.00 C ATOM 442 CD1 ILE A 29 10.414 18.225 -4.807 1.00 0.00 C ATOM 0 H ILE A 29 10.520 17.406 -7.239 1.00 0.00 H new ATOM 0 HA ILE A 29 9.154 15.646 -5.516 1.00 0.00 H new ATOM 0 HB ILE A 29 8.479 18.212 -6.936 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.495 19.132 -4.666 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.588 17.528 -3.967 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.358 18.353 -5.672 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.358 17.011 -6.840 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.597 16.682 -5.108 1.00 0.00 H new ATOM 0 HD11 ILE A 29 10.747 18.656 -3.863 1.00 0.00 H new ATOM 0 HD12 ILE A 29 10.839 17.228 -4.921 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.745 18.857 -5.631 1.00 0.00 H new ATOM 454 N LYS A 30 8.397 15.393 -8.666 1.00 0.00 N ATOM 455 CA LYS A 30 7.631 14.601 -9.616 1.00 0.00 C ATOM 456 C LYS A 30 7.885 13.116 -9.394 1.00 0.00 C ATOM 457 O LYS A 30 7.026 12.280 -9.674 1.00 0.00 O ATOM 458 CB LYS A 30 7.969 15.000 -11.057 1.00 0.00 C ATOM 459 CG LYS A 30 7.264 14.162 -12.113 1.00 0.00 C ATOM 460 CD LYS A 30 6.963 14.976 -13.361 1.00 0.00 C ATOM 461 CE LYS A 30 8.229 15.281 -14.144 1.00 0.00 C ATOM 462 NZ LYS A 30 8.014 16.356 -15.152 1.00 0.00 N ATOM 0 H LYS A 30 9.125 15.974 -9.081 1.00 0.00 H new ATOM 0 HA LYS A 30 6.572 14.799 -9.452 1.00 0.00 H new ATOM 0 HB2 LYS A 30 7.706 16.048 -11.204 1.00 0.00 H new ATOM 0 HB3 LYS A 30 9.046 14.918 -11.203 1.00 0.00 H new ATOM 0 HG2 LYS A 30 7.887 13.307 -12.376 1.00 0.00 H new ATOM 0 HG3 LYS A 30 6.335 13.765 -11.703 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.265 14.429 -13.994 1.00 0.00 H new ATOM 0 HD3 LYS A 30 6.474 15.909 -13.080 1.00 0.00 H new ATOM 0 HE2 LYS A 30 9.018 15.582 -13.455 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.572 14.376 -14.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.901 16.534 -15.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 7.279 16.059 -15.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.711 17.227 -14.671 1.00 0.00 H new ATOM 476 N LYS A 31 9.055 12.799 -8.860 1.00 0.00 N ATOM 477 CA LYS A 31 9.409 11.425 -8.565 1.00 0.00 C ATOM 478 C LYS A 31 9.052 11.078 -7.115 1.00 0.00 C ATOM 479 O LYS A 31 9.082 9.912 -6.725 1.00 0.00 O ATOM 480 CB LYS A 31 10.905 11.209 -8.822 1.00 0.00 C ATOM 481 CG LYS A 31 11.427 9.865 -8.342 1.00 0.00 C ATOM 482 CD LYS A 31 12.459 9.292 -9.297 1.00 0.00 C ATOM 483 CE LYS A 31 12.866 7.882 -8.903 1.00 0.00 C ATOM 484 NZ LYS A 31 14.042 7.879 -7.991 1.00 0.00 N ATOM 0 H LYS A 31 9.776 13.480 -8.622 1.00 0.00 H new ATOM 0 HA LYS A 31 8.841 10.764 -9.219 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.096 11.301 -9.891 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.466 12.002 -8.328 1.00 0.00 H new ATOM 0 HG2 LYS A 31 11.870 9.979 -7.352 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.596 9.166 -8.241 1.00 0.00 H new ATOM 0 HD2 LYS A 31 12.054 9.285 -10.309 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.339 9.935 -9.310 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.027 7.385 -8.416 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.100 7.308 -9.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.288 6.899 -7.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 14.850 8.331 -8.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 13.811 8.405 -7.124 1.00 0.00 H new ATOM 498 N ARG A 32 8.717 12.095 -6.325 1.00 0.00 N ATOM 499 CA ARG A 32 8.362 11.892 -4.934 1.00 0.00 C ATOM 500 C ARG A 32 7.110 11.027 -4.820 1.00 0.00 C ATOM 501 O ARG A 32 6.018 11.452 -5.192 1.00 0.00 O ATOM 502 CB ARG A 32 8.145 13.236 -4.239 1.00 0.00 C ATOM 503 CG ARG A 32 9.244 13.580 -3.258 1.00 0.00 C ATOM 504 CD ARG A 32 10.600 13.643 -3.939 1.00 0.00 C ATOM 505 NE ARG A 32 11.251 12.334 -4.002 1.00 0.00 N ATOM 506 CZ ARG A 32 12.302 12.058 -4.773 1.00 0.00 C ATOM 507 NH1 ARG A 32 12.825 12.991 -5.563 1.00 0.00 N ATOM 508 NH2 ARG A 32 12.832 10.844 -4.756 1.00 0.00 N ATOM 0 H ARG A 32 8.686 13.068 -6.631 1.00 0.00 H new ATOM 0 HA ARG A 32 9.184 11.373 -4.441 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.079 14.021 -4.992 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.190 13.217 -3.714 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.027 14.540 -2.789 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.270 12.835 -2.463 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.479 14.035 -4.949 1.00 0.00 H new ATOM 0 HD3 ARG A 32 11.242 14.340 -3.401 1.00 0.00 H new ATOM 0 HE ARG A 32 10.877 11.586 -3.419 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.422 13.928 -5.582 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.630 12.770 -6.150 1.00 0.00 H new ATOM 0 HH21 ARG A 32 12.435 10.123 -4.154 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.637 10.630 -5.345 1.00 0.00 H new ATOM 522 N LYS A 33 7.273 9.814 -4.306 1.00 0.00 N ATOM 523 CA LYS A 33 6.147 8.903 -4.152 1.00 0.00 C ATOM 524 C LYS A 33 5.240 9.356 -3.013 1.00 0.00 C ATOM 525 O LYS A 33 5.560 9.173 -1.839 1.00 0.00 O ATOM 526 CB LYS A 33 6.644 7.480 -3.891 1.00 0.00 C ATOM 527 CG LYS A 33 6.933 6.695 -5.160 1.00 0.00 C ATOM 528 CD LYS A 33 8.381 6.851 -5.595 1.00 0.00 C ATOM 529 CE LYS A 33 8.634 6.193 -6.941 1.00 0.00 C ATOM 530 NZ LYS A 33 10.028 6.414 -7.415 1.00 0.00 N ATOM 0 H LYS A 33 8.168 9.441 -3.991 1.00 0.00 H new ATOM 0 HA LYS A 33 5.573 8.912 -5.078 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.550 7.526 -3.287 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.897 6.945 -3.305 1.00 0.00 H new ATOM 0 HG2 LYS A 33 6.714 5.640 -4.994 1.00 0.00 H new ATOM 0 HG3 LYS A 33 6.274 7.036 -5.958 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.632 7.910 -5.654 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.037 6.410 -4.844 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.443 5.123 -6.863 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.934 6.590 -7.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.011 6.746 -8.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.489 7.129 -6.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.559 5.522 -7.360 1.00 0.00 H new ATOM 544 N LYS A 34 4.106 9.949 -3.371 1.00 0.00 N ATOM 545 CA LYS A 34 3.148 10.430 -2.382 1.00 0.00 C ATOM 546 C LYS A 34 2.163 9.331 -2.001 1.00 0.00 C ATOM 547 O LYS A 34 1.659 9.298 -0.879 1.00 0.00 O ATOM 548 CB LYS A 34 2.393 11.645 -2.922 1.00 0.00 C ATOM 549 CG LYS A 34 1.381 12.221 -1.942 1.00 0.00 C ATOM 550 CD LYS A 34 1.896 13.489 -1.280 1.00 0.00 C ATOM 551 CE LYS A 34 1.448 14.731 -2.031 1.00 0.00 C ATOM 552 NZ LYS A 34 -0.034 14.799 -2.158 1.00 0.00 N ATOM 0 H LYS A 34 3.828 10.108 -4.339 1.00 0.00 H new ATOM 0 HA LYS A 34 3.700 10.723 -1.489 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.112 12.421 -3.186 1.00 0.00 H new ATOM 0 HB3 LYS A 34 1.877 11.363 -3.840 1.00 0.00 H new ATOM 0 HG2 LYS A 34 0.450 12.437 -2.466 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.152 11.479 -1.177 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.537 13.535 -0.252 1.00 0.00 H new ATOM 0 HD3 LYS A 34 2.985 13.462 -1.237 1.00 0.00 H new ATOM 0 HE2 LYS A 34 1.809 15.619 -1.512 1.00 0.00 H new ATOM 0 HE3 LYS A 34 1.898 14.737 -3.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -0.332 15.793 -2.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -0.333 14.292 -3.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -0.474 14.359 -1.325 1.00 0.00 H new ATOM 566 N ALA A 35 1.897 8.428 -2.940 1.00 0.00 N ATOM 567 CA ALA A 35 0.981 7.329 -2.708 1.00 0.00 C ATOM 568 C ALA A 35 1.347 6.150 -3.593 1.00 0.00 C ATOM 569 O ALA A 35 1.775 6.326 -4.728 1.00 0.00 O ATOM 570 CB ALA A 35 -0.457 7.770 -2.962 1.00 0.00 C ATOM 0 H ALA A 35 2.309 8.441 -3.873 1.00 0.00 H new ATOM 0 HA ALA A 35 1.061 7.018 -1.666 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.131 6.933 -2.783 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.710 8.590 -2.290 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.558 8.103 -3.995 1.00 0.00 H new ATOM 576 N VAL A 36 1.177 4.953 -3.062 1.00 0.00 N ATOM 577 CA VAL A 36 1.487 3.739 -3.794 1.00 0.00 C ATOM 578 C VAL A 36 0.725 2.555 -3.227 1.00 0.00 C ATOM 579 O VAL A 36 0.597 2.407 -2.011 1.00 0.00 O ATOM 580 CB VAL A 36 2.991 3.415 -3.761 1.00 0.00 C ATOM 581 CG1 VAL A 36 3.745 4.284 -4.754 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.559 3.572 -2.354 1.00 0.00 C ATOM 0 H VAL A 36 0.823 4.795 -2.118 1.00 0.00 H new ATOM 0 HA VAL A 36 1.187 3.916 -4.827 1.00 0.00 H new ATOM 0 HB VAL A 36 3.119 2.373 -4.052 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.807 4.041 -4.717 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.366 4.101 -5.759 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.604 5.334 -4.499 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.623 3.336 -2.363 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.418 4.599 -2.017 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.043 2.893 -1.675 1.00 0.00 H new ATOM 592 N LEU A 37 0.232 1.705 -4.114 1.00 0.00 N ATOM 593 CA LEU A 37 -0.506 0.521 -3.701 1.00 0.00 C ATOM 594 C LEU A 37 0.310 -0.730 -3.984 1.00 0.00 C ATOM 595 O LEU A 37 0.915 -0.864 -5.046 1.00 0.00 O ATOM 596 CB LEU A 37 -1.854 0.446 -4.416 1.00 0.00 C ATOM 597 CG LEU A 37 -2.688 1.733 -4.357 1.00 0.00 C ATOM 598 CD1 LEU A 37 -3.280 2.063 -5.719 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.793 1.618 -3.309 1.00 0.00 C ATOM 0 H LEU A 37 0.329 1.812 -5.124 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.691 0.588 -2.629 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.681 0.190 -5.461 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.435 -0.367 -3.981 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.023 2.547 -4.068 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.866 2.979 -5.649 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.476 2.201 -6.442 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.923 1.245 -6.044 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.370 2.542 -3.286 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.450 0.786 -3.563 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.348 1.443 -2.329 1.00 0.00 H new ATOM 611 N PHE A 38 0.337 -1.635 -3.017 1.00 0.00 N ATOM 612 CA PHE A 38 1.092 -2.865 -3.146 1.00 0.00 C ATOM 613 C PHE A 38 0.186 -4.041 -3.477 1.00 0.00 C ATOM 614 O PHE A 38 -0.952 -4.123 -3.006 1.00 0.00 O ATOM 615 CB PHE A 38 1.857 -3.128 -1.857 1.00 0.00 C ATOM 616 CG PHE A 38 2.695 -1.958 -1.429 1.00 0.00 C ATOM 617 CD1 PHE A 38 3.994 -1.817 -1.887 1.00 0.00 C ATOM 618 CD2 PHE A 38 2.179 -0.994 -0.580 1.00 0.00 C ATOM 619 CE1 PHE A 38 4.764 -0.736 -1.504 1.00 0.00 C ATOM 620 CE2 PHE A 38 2.945 0.088 -0.194 1.00 0.00 C ATOM 621 CZ PHE A 38 4.240 0.219 -0.657 1.00 0.00 C ATOM 0 H PHE A 38 -0.159 -1.536 -2.131 1.00 0.00 H new ATOM 0 HA PHE A 38 1.796 -2.754 -3.970 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.150 -3.372 -1.064 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.499 -3.999 -1.992 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.410 -2.560 -2.551 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.167 -1.089 -0.216 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.776 -0.638 -1.868 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.532 0.832 0.470 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.840 1.066 -0.357 1.00 0.00 H new ATOM 631 N CYS A 39 0.711 -4.948 -4.295 1.00 0.00 N ATOM 632 CA CYS A 39 -0.027 -6.133 -4.716 1.00 0.00 C ATOM 633 C CYS A 39 0.885 -7.351 -4.695 1.00 0.00 C ATOM 634 O CYS A 39 2.082 -7.221 -4.483 1.00 0.00 O ATOM 635 CB CYS A 39 -0.599 -5.926 -6.120 1.00 0.00 C ATOM 636 SG CYS A 39 -2.128 -6.835 -6.447 1.00 0.00 S ATOM 0 H CYS A 39 1.653 -4.883 -4.682 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.852 -6.299 -4.023 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -0.784 -4.862 -6.270 1.00 0.00 H new ATOM 0 HB3 CYS A 39 0.151 -6.226 -6.852 1.00 0.00 H new ATOM 0 HG CYS A 39 -2.565 -7.361 -5.341 1.00 0.00 H new ATOM 642 N LEU A 40 0.326 -8.530 -4.914 1.00 0.00 N ATOM 643 CA LEU A 40 1.123 -9.750 -4.913 1.00 0.00 C ATOM 644 C LEU A 40 1.826 -9.932 -6.254 1.00 0.00 C ATOM 645 O LEU A 40 1.226 -9.741 -7.312 1.00 0.00 O ATOM 646 CB LEU A 40 0.237 -10.956 -4.609 1.00 0.00 C ATOM 647 CG LEU A 40 -0.208 -11.069 -3.149 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.646 -11.551 -3.059 1.00 0.00 C ATOM 649 CD2 LEU A 40 0.717 -11.999 -2.379 1.00 0.00 C ATOM 0 H LEU A 40 -0.668 -8.670 -5.094 1.00 0.00 H new ATOM 0 HA LEU A 40 1.883 -9.668 -4.136 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.649 -10.908 -5.242 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.775 -11.864 -4.882 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.153 -10.078 -2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.940 -11.624 -2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.299 -10.845 -3.571 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.731 -12.531 -3.529 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.385 -12.067 -1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.696 -12.990 -2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.734 -11.608 -2.409 1.00 0.00 H new ATOM 661 N SER A 41 3.106 -10.291 -6.202 1.00 0.00 N ATOM 662 CA SER A 41 3.899 -10.486 -7.407 1.00 0.00 C ATOM 663 C SER A 41 3.344 -11.624 -8.241 1.00 0.00 C ATOM 664 O SER A 41 2.469 -12.366 -7.796 1.00 0.00 O ATOM 665 CB SER A 41 5.356 -10.788 -7.044 1.00 0.00 C ATOM 666 OG SER A 41 5.788 -10.002 -5.947 1.00 0.00 O ATOM 0 H SER A 41 3.616 -10.453 -5.333 1.00 0.00 H new ATOM 0 HA SER A 41 3.853 -9.566 -7.989 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.460 -11.845 -6.800 1.00 0.00 H new ATOM 0 HB3 SER A 41 5.995 -10.595 -7.906 1.00 0.00 H new ATOM 0 HG SER A 41 6.721 -10.218 -5.737 1.00 0.00 H new ATOM 672 N ASP A 42 3.878 -11.775 -9.451 1.00 0.00 N ATOM 673 CA ASP A 42 3.457 -12.847 -10.347 1.00 0.00 C ATOM 674 C ASP A 42 3.572 -14.211 -9.661 1.00 0.00 C ATOM 675 O ASP A 42 2.922 -15.173 -10.068 1.00 0.00 O ATOM 676 CB ASP A 42 4.300 -12.832 -11.624 1.00 0.00 C ATOM 677 CG ASP A 42 5.780 -12.999 -11.339 1.00 0.00 C ATOM 678 OD1 ASP A 42 6.450 -11.982 -11.064 1.00 0.00 O ATOM 679 OD2 ASP A 42 6.269 -14.148 -11.391 1.00 0.00 O ATOM 0 H ASP A 42 4.603 -11.168 -9.833 1.00 0.00 H new ATOM 0 HA ASP A 42 2.412 -12.680 -10.607 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.967 -13.632 -12.286 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.138 -11.893 -12.153 1.00 0.00 H new ATOM 684 N ASP A 43 4.391 -14.284 -8.608 1.00 0.00 N ATOM 685 CA ASP A 43 4.565 -15.529 -7.867 1.00 0.00 C ATOM 686 C ASP A 43 3.466 -15.706 -6.818 1.00 0.00 C ATOM 687 O ASP A 43 3.264 -16.806 -6.302 1.00 0.00 O ATOM 688 CB ASP A 43 5.932 -15.564 -7.182 1.00 0.00 C ATOM 689 CG ASP A 43 6.256 -14.280 -6.442 1.00 0.00 C ATOM 690 OD1 ASP A 43 5.609 -14.012 -5.408 1.00 0.00 O ATOM 691 OD2 ASP A 43 7.155 -13.542 -6.897 1.00 0.00 O ATOM 0 H ASP A 43 4.939 -13.500 -8.254 1.00 0.00 H new ATOM 0 HA ASP A 43 4.501 -16.348 -8.584 1.00 0.00 H new ATOM 0 HB2 ASP A 43 5.960 -16.398 -6.481 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.703 -15.750 -7.930 1.00 0.00 H new ATOM 696 N LYS A 44 2.751 -14.621 -6.511 1.00 0.00 N ATOM 697 CA LYS A 44 1.678 -14.652 -5.542 1.00 0.00 C ATOM 698 C LYS A 44 2.159 -15.200 -4.202 1.00 0.00 C ATOM 699 O LYS A 44 1.409 -15.853 -3.476 1.00 0.00 O ATOM 700 CB LYS A 44 0.537 -15.489 -6.092 1.00 0.00 C ATOM 701 CG LYS A 44 -0.755 -15.318 -5.327 1.00 0.00 C ATOM 702 CD LYS A 44 -1.589 -16.589 -5.347 1.00 0.00 C ATOM 703 CE LYS A 44 -2.474 -16.654 -6.582 1.00 0.00 C ATOM 704 NZ LYS A 44 -3.622 -15.710 -6.493 1.00 0.00 N ATOM 0 H LYS A 44 2.907 -13.705 -6.931 1.00 0.00 H new ATOM 0 HA LYS A 44 1.328 -13.635 -5.366 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.371 -15.222 -7.136 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.825 -16.540 -6.074 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.534 -15.043 -4.296 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.329 -14.499 -5.759 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.931 -17.458 -5.323 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.208 -16.633 -4.451 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.881 -16.422 -7.466 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.848 -17.670 -6.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.314 -15.935 -7.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.073 -15.799 -5.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.281 -14.736 -6.621 1.00 0.00 H new ATOM 718 N LYS A 45 3.422 -14.929 -3.889 1.00 0.00 N ATOM 719 CA LYS A 45 4.021 -15.391 -2.643 1.00 0.00 C ATOM 720 C LYS A 45 4.551 -14.227 -1.799 1.00 0.00 C ATOM 721 O LYS A 45 4.884 -14.412 -0.629 1.00 0.00 O ATOM 722 CB LYS A 45 5.156 -16.373 -2.940 1.00 0.00 C ATOM 723 CG LYS A 45 5.532 -17.243 -1.752 1.00 0.00 C ATOM 724 CD LYS A 45 6.106 -18.577 -2.200 1.00 0.00 C ATOM 725 CE LYS A 45 7.626 -18.557 -2.207 1.00 0.00 C ATOM 726 NZ LYS A 45 8.189 -19.492 -3.220 1.00 0.00 N ATOM 0 H LYS A 45 4.052 -14.390 -4.483 1.00 0.00 H new ATOM 0 HA LYS A 45 3.241 -15.892 -2.069 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.863 -17.014 -3.771 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.034 -15.814 -3.263 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.262 -16.721 -1.133 1.00 0.00 H new ATOM 0 HG3 LYS A 45 4.652 -17.414 -1.132 1.00 0.00 H new ATOM 0 HD2 LYS A 45 5.755 -19.367 -1.536 1.00 0.00 H new ATOM 0 HD3 LYS A 45 5.740 -18.814 -3.199 1.00 0.00 H new ATOM 0 HE2 LYS A 45 7.975 -17.545 -2.413 1.00 0.00 H new ATOM 0 HE3 LYS A 45 7.997 -18.827 -1.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 9.228 -19.449 -3.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 7.877 -20.461 -3.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 7.856 -19.220 -4.167 1.00 0.00 H new ATOM 740 N GLN A 46 4.633 -13.029 -2.384 1.00 0.00 N ATOM 741 CA GLN A 46 5.126 -11.868 -1.657 1.00 0.00 C ATOM 742 C GLN A 46 4.356 -10.596 -2.042 1.00 0.00 C ATOM 743 O GLN A 46 3.505 -10.618 -2.930 1.00 0.00 O ATOM 744 CB GLN A 46 6.622 -11.670 -1.911 1.00 0.00 C ATOM 745 CG GLN A 46 7.007 -11.738 -3.379 1.00 0.00 C ATOM 746 CD GLN A 46 7.696 -13.039 -3.742 1.00 0.00 C ATOM 747 OE1 GLN A 46 7.440 -14.080 -3.139 1.00 0.00 O ATOM 748 NE2 GLN A 46 8.581 -12.984 -4.732 1.00 0.00 N ATOM 0 H GLN A 46 4.366 -12.843 -3.351 1.00 0.00 H new ATOM 0 HA GLN A 46 4.966 -12.054 -0.595 1.00 0.00 H new ATOM 0 HB2 GLN A 46 6.925 -10.703 -1.510 1.00 0.00 H new ATOM 0 HB3 GLN A 46 7.178 -12.431 -1.363 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.113 -11.622 -3.991 1.00 0.00 H new ATOM 0 HG3 GLN A 46 7.666 -10.903 -3.617 1.00 0.00 H new ATOM 0 HE21 GLN A 46 8.763 -12.099 -5.205 1.00 0.00 H new ATOM 0 HE22 GLN A 46 9.079 -13.827 -5.019 1.00 0.00 H new ATOM 757 N ILE A 47 4.658 -9.497 -1.352 1.00 0.00 N ATOM 758 CA ILE A 47 4.002 -8.210 -1.593 1.00 0.00 C ATOM 759 C ILE A 47 4.895 -7.264 -2.388 1.00 0.00 C ATOM 760 O ILE A 47 5.918 -6.799 -1.898 1.00 0.00 O ATOM 761 CB ILE A 47 3.643 -7.518 -0.266 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.931 -8.493 0.669 1.00 0.00 C ATOM 763 CG2 ILE A 47 2.792 -6.282 -0.513 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.571 -8.917 0.171 1.00 0.00 C ATOM 0 H ILE A 47 5.361 -9.472 -0.613 1.00 0.00 H new ATOM 0 HA ILE A 47 3.099 -8.426 -2.163 1.00 0.00 H new ATOM 0 HB ILE A 47 4.567 -7.197 0.215 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.553 -9.378 0.801 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.822 -8.030 1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.551 -5.810 0.439 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.344 -5.579 -1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 47 1.870 -6.570 -1.019 1.00 0.00 H new ATOM 0 HD11 ILE A 47 1.122 -9.609 0.883 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.932 -8.040 0.066 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.675 -9.409 -0.796 1.00 0.00 H new ATOM 776 N ILE A 48 4.496 -6.985 -3.613 1.00 0.00 N ATOM 777 CA ILE A 48 5.241 -6.114 -4.488 1.00 0.00 C ATOM 778 C ILE A 48 4.375 -4.963 -5.009 1.00 0.00 C ATOM 779 O ILE A 48 3.154 -5.067 -5.072 1.00 0.00 O ATOM 780 CB ILE A 48 5.777 -6.936 -5.663 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.614 -6.082 -6.594 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.633 -7.582 -6.416 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.295 -6.885 -7.677 1.00 0.00 C ATOM 0 H ILE A 48 3.642 -7.359 -4.027 1.00 0.00 H new ATOM 0 HA ILE A 48 6.065 -5.676 -3.924 1.00 0.00 H new ATOM 0 HB ILE A 48 6.420 -7.720 -5.263 1.00 0.00 H new ATOM 0 HG12 ILE A 48 5.978 -5.326 -7.055 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.369 -5.552 -6.013 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.028 -8.164 -7.249 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.080 -8.239 -5.744 1.00 0.00 H new ATOM 0 HG23 ILE A 48 3.966 -6.809 -6.797 1.00 0.00 H new ATOM 0 HD11 ILE A 48 7.879 -6.218 -8.311 1.00 0.00 H new ATOM 0 HD12 ILE A 48 7.955 -7.624 -7.222 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.543 -7.393 -8.280 1.00 0.00 H new ATOM 795 N VAL A 49 5.030 -3.872 -5.380 1.00 0.00 N ATOM 796 CA VAL A 49 4.345 -2.693 -5.898 1.00 0.00 C ATOM 797 C VAL A 49 3.882 -2.901 -7.336 1.00 0.00 C ATOM 798 O VAL A 49 4.564 -3.540 -8.137 1.00 0.00 O ATOM 799 CB VAL A 49 5.264 -1.453 -5.857 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.546 -0.208 -6.373 1.00 0.00 C ATOM 801 CG2 VAL A 49 5.794 -1.225 -4.452 1.00 0.00 C ATOM 0 H VAL A 49 6.044 -3.778 -5.332 1.00 0.00 H new ATOM 0 HA VAL A 49 3.477 -2.532 -5.258 1.00 0.00 H new ATOM 0 HB VAL A 49 6.109 -1.644 -6.518 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.222 0.646 -6.330 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.232 -0.370 -7.404 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.671 -0.010 -5.754 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.439 -0.347 -4.445 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.959 -1.068 -3.769 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.364 -2.097 -4.132 1.00 0.00 H new ATOM 811 N GLU A 50 2.738 -2.314 -7.661 1.00 0.00 N ATOM 812 CA GLU A 50 2.198 -2.386 -9.007 1.00 0.00 C ATOM 813 C GLU A 50 2.419 -1.049 -9.697 1.00 0.00 C ATOM 814 O GLU A 50 1.828 -0.037 -9.320 1.00 0.00 O ATOM 815 CB GLU A 50 0.712 -2.732 -8.994 1.00 0.00 C ATOM 816 CG GLU A 50 0.406 -4.102 -8.413 1.00 0.00 C ATOM 817 CD GLU A 50 0.619 -5.220 -9.415 1.00 0.00 C ATOM 818 OE1 GLU A 50 -0.207 -5.349 -10.344 1.00 0.00 O ATOM 819 OE2 GLU A 50 1.610 -5.967 -9.271 1.00 0.00 O ATOM 0 H GLU A 50 2.166 -1.781 -7.006 1.00 0.00 H new ATOM 0 HA GLU A 50 2.713 -3.178 -9.550 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.178 -1.976 -8.419 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.329 -2.686 -10.013 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.039 -4.273 -7.543 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.627 -4.123 -8.065 1.00 0.00 H new ATOM 826 N GLU A 51 3.294 -1.047 -10.689 1.00 0.00 N ATOM 827 CA GLU A 51 3.630 0.172 -11.421 1.00 0.00 C ATOM 828 C GLU A 51 2.390 0.886 -11.947 1.00 0.00 C ATOM 829 O GLU A 51 2.396 2.105 -12.124 1.00 0.00 O ATOM 830 CB GLU A 51 4.560 -0.147 -12.590 1.00 0.00 C ATOM 831 CG GLU A 51 4.101 -1.327 -13.433 1.00 0.00 C ATOM 832 CD GLU A 51 5.237 -2.262 -13.797 1.00 0.00 C ATOM 833 OE1 GLU A 51 6.209 -2.348 -13.018 1.00 0.00 O ATOM 834 OE2 GLU A 51 5.155 -2.908 -14.863 1.00 0.00 O ATOM 0 H GLU A 51 3.789 -1.879 -11.010 1.00 0.00 H new ATOM 0 HA GLU A 51 4.132 0.836 -10.717 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.643 0.733 -13.228 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.558 -0.355 -12.203 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.338 -1.883 -12.888 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.634 -0.957 -14.346 1.00 0.00 H new ATOM 841 N ALA A 52 1.336 0.127 -12.208 1.00 0.00 N ATOM 842 CA ALA A 52 0.105 0.706 -12.728 1.00 0.00 C ATOM 843 C ALA A 52 -0.728 1.370 -11.634 1.00 0.00 C ATOM 844 O ALA A 52 -1.593 2.194 -11.926 1.00 0.00 O ATOM 845 CB ALA A 52 -0.718 -0.352 -13.446 1.00 0.00 C ATOM 0 H ALA A 52 1.307 -0.883 -12.070 1.00 0.00 H new ATOM 0 HA ALA A 52 0.390 1.483 -13.437 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.634 0.097 -13.828 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.141 -0.761 -14.275 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.969 -1.152 -12.750 1.00 0.00 H new ATOM 851 N LYS A 53 -0.472 1.010 -10.380 1.00 0.00 N ATOM 852 CA LYS A 53 -1.217 1.578 -9.258 1.00 0.00 C ATOM 853 C LYS A 53 -0.299 2.316 -8.288 1.00 0.00 C ATOM 854 O LYS A 53 0.026 1.819 -7.209 1.00 0.00 O ATOM 855 CB LYS A 53 -2.002 0.483 -8.536 1.00 0.00 C ATOM 856 CG LYS A 53 -2.858 -0.362 -9.468 1.00 0.00 C ATOM 857 CD LYS A 53 -2.278 -1.754 -9.660 1.00 0.00 C ATOM 858 CE LYS A 53 -3.199 -2.631 -10.493 1.00 0.00 C ATOM 859 NZ LYS A 53 -2.975 -4.079 -10.229 1.00 0.00 N ATOM 0 H LYS A 53 0.242 0.331 -10.114 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.920 2.309 -9.658 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.304 -0.166 -8.008 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.642 0.942 -7.783 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.867 -0.441 -9.063 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.941 0.134 -10.435 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.306 -1.680 -10.147 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.113 -2.218 -8.688 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.237 -2.378 -10.274 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.037 -2.426 -11.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -3.780 -4.627 -10.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -2.102 -4.387 -10.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -2.886 -4.235 -9.205 1.00 0.00 H new ATOM 873 N GLN A 54 0.095 3.519 -8.689 1.00 0.00 N ATOM 874 CA GLN A 54 0.961 4.380 -7.883 1.00 0.00 C ATOM 875 C GLN A 54 0.574 5.835 -8.128 1.00 0.00 C ATOM 876 O GLN A 54 0.061 6.168 -9.197 1.00 0.00 O ATOM 877 CB GLN A 54 2.457 4.168 -8.217 1.00 0.00 C ATOM 878 CG GLN A 54 2.753 3.026 -9.185 1.00 0.00 C ATOM 879 CD GLN A 54 4.118 3.155 -9.835 1.00 0.00 C ATOM 880 OE1 GLN A 54 4.226 3.446 -11.026 1.00 0.00 O ATOM 881 NE2 GLN A 54 5.169 2.938 -9.051 1.00 0.00 N ATOM 0 H GLN A 54 -0.176 3.928 -9.583 1.00 0.00 H new ATOM 0 HA GLN A 54 0.824 4.121 -6.833 1.00 0.00 H new ATOM 0 HB2 GLN A 54 2.853 5.092 -8.639 1.00 0.00 H new ATOM 0 HB3 GLN A 54 2.997 3.985 -7.288 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.697 2.077 -8.651 1.00 0.00 H new ATOM 0 HG3 GLN A 54 1.986 3.002 -9.959 1.00 0.00 H new ATOM 0 HE21 GLN A 54 5.032 2.699 -8.069 1.00 0.00 H new ATOM 0 HE22 GLN A 54 6.113 3.010 -9.431 1.00 0.00 H new ATOM 890 N ILE A 55 0.811 6.704 -7.150 1.00 0.00 N ATOM 891 CA ILE A 55 0.469 8.110 -7.304 1.00 0.00 C ATOM 892 C ILE A 55 1.607 9.000 -6.832 1.00 0.00 C ATOM 893 O ILE A 55 1.865 9.129 -5.635 1.00 0.00 O ATOM 894 CB ILE A 55 -0.845 8.456 -6.555 1.00 0.00 C ATOM 895 CG1 ILE A 55 -2.012 7.761 -7.245 1.00 0.00 C ATOM 896 CG2 ILE A 55 -1.095 9.964 -6.506 1.00 0.00 C ATOM 897 CD1 ILE A 55 -3.136 7.381 -6.305 1.00 0.00 C ATOM 0 H ILE A 55 1.233 6.462 -6.254 1.00 0.00 H new ATOM 0 HA ILE A 55 0.307 8.296 -8.366 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.751 8.107 -5.527 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.406 8.416 -8.022 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.646 6.862 -7.742 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -2.025 10.162 -5.973 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -0.269 10.453 -5.989 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.169 10.354 -7.521 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.931 6.891 -6.867 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.758 6.700 -5.543 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.530 8.278 -5.827 1.00 0.00 H new ATOM 909 N LEU A 56 2.270 9.624 -7.791 1.00 0.00 N ATOM 910 CA LEU A 56 3.372 10.522 -7.494 1.00 0.00 C ATOM 911 C LEU A 56 2.855 11.943 -7.336 1.00 0.00 C ATOM 912 O LEU A 56 1.698 12.230 -7.646 1.00 0.00 O ATOM 913 CB LEU A 56 4.424 10.465 -8.600 1.00 0.00 C ATOM 914 CG LEU A 56 4.768 9.058 -9.085 1.00 0.00 C ATOM 915 CD1 LEU A 56 5.385 9.115 -10.470 1.00 0.00 C ATOM 916 CD2 LEU A 56 5.710 8.372 -8.108 1.00 0.00 C ATOM 0 H LEU A 56 2.063 9.524 -8.785 1.00 0.00 H new ATOM 0 HA LEU A 56 3.837 10.206 -6.560 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.071 11.050 -9.449 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.335 10.943 -8.240 1.00 0.00 H new ATOM 0 HG LEU A 56 3.848 8.475 -9.139 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.625 8.105 -10.803 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.678 9.568 -11.165 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.296 9.713 -10.438 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.944 7.371 -8.470 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.630 8.951 -8.022 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.233 8.302 -7.131 1.00 0.00 H new ATOM 928 N VAL A 57 3.710 12.828 -6.853 1.00 0.00 N ATOM 929 CA VAL A 57 3.324 14.216 -6.656 1.00 0.00 C ATOM 930 C VAL A 57 3.311 14.980 -7.978 1.00 0.00 C ATOM 931 O VAL A 57 2.604 15.977 -8.118 1.00 0.00 O ATOM 932 CB VAL A 57 4.261 14.930 -5.665 1.00 0.00 C ATOM 933 CG1 VAL A 57 3.694 16.286 -5.286 1.00 0.00 C ATOM 934 CG2 VAL A 57 4.492 14.077 -4.422 1.00 0.00 C ATOM 0 H VAL A 57 4.672 12.612 -6.591 1.00 0.00 H new ATOM 0 HA VAL A 57 2.317 14.205 -6.240 1.00 0.00 H new ATOM 0 HB VAL A 57 5.224 15.080 -6.153 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.367 16.779 -4.585 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.589 16.900 -6.181 1.00 0.00 H new ATOM 0 HG13 VAL A 57 2.718 16.155 -4.820 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.157 14.604 -3.738 1.00 0.00 H new ATOM 0 HG22 VAL A 57 3.539 13.888 -3.928 1.00 0.00 H new ATOM 0 HG23 VAL A 57 4.945 13.129 -4.711 1.00 0.00 H new ATOM 944 N GLY A 58 4.089 14.505 -8.947 1.00 0.00 N ATOM 945 CA GLY A 58 4.135 15.156 -10.242 1.00 0.00 C ATOM 946 C GLY A 58 3.049 14.659 -11.172 1.00 0.00 C ATOM 947 O GLY A 58 2.566 15.401 -12.028 1.00 0.00 O ATOM 0 H GLY A 58 4.686 13.683 -8.858 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.032 16.233 -10.109 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.109 14.983 -10.699 1.00 0.00 H new ATOM 951 N ASP A 59 2.660 13.399 -11.002 1.00 0.00 N ATOM 952 CA ASP A 59 1.618 12.804 -11.831 1.00 0.00 C ATOM 953 C ASP A 59 0.309 13.571 -11.680 1.00 0.00 C ATOM 954 O ASP A 59 -0.439 13.739 -12.643 1.00 0.00 O ATOM 955 CB ASP A 59 1.419 11.331 -11.456 1.00 0.00 C ATOM 956 CG ASP A 59 2.025 10.389 -12.478 1.00 0.00 C ATOM 957 OD1 ASP A 59 1.646 10.477 -13.666 1.00 0.00 O ATOM 958 OD2 ASP A 59 2.880 9.564 -12.092 1.00 0.00 O ATOM 0 H ASP A 59 3.050 12.771 -10.299 1.00 0.00 H new ATOM 0 HA ASP A 59 1.931 12.861 -12.874 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.868 11.143 -10.481 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.353 11.123 -11.361 1.00 0.00 H new ATOM 963 N ILE A 60 0.042 14.041 -10.466 1.00 0.00 N ATOM 964 CA ILE A 60 -1.172 14.798 -10.195 1.00 0.00 C ATOM 965 C ILE A 60 -1.083 16.190 -10.800 1.00 0.00 C ATOM 966 O ILE A 60 -0.452 17.086 -10.237 1.00 0.00 O ATOM 967 CB ILE A 60 -1.434 14.924 -8.684 1.00 0.00 C ATOM 968 CG1 ILE A 60 -1.359 13.550 -8.009 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.787 15.573 -8.428 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.563 13.550 -6.725 1.00 0.00 C ATOM 0 H ILE A 60 0.649 13.911 -9.657 1.00 0.00 H new ATOM 0 HA ILE A 60 -1.998 14.252 -10.650 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.661 15.561 -8.253 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.370 13.202 -7.800 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.913 12.837 -8.703 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.955 15.654 -7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.804 16.568 -8.873 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.573 14.963 -8.873 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.553 12.545 -6.303 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.459 13.868 -6.931 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.020 14.237 -6.013 1.00 0.00 H new ATOM 982 N GLY A 61 -1.719 16.365 -11.949 1.00 0.00 N ATOM 983 CA GLY A 61 -1.704 17.650 -12.618 1.00 0.00 C ATOM 984 C GLY A 61 -0.987 17.621 -13.958 1.00 0.00 C ATOM 985 O GLY A 61 -1.079 18.572 -14.735 1.00 0.00 O ATOM 0 H GLY A 61 -2.247 15.638 -12.431 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.730 17.985 -12.770 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.222 18.383 -11.971 1.00 0.00 H new ATOM 989 N ASP A 62 -0.280 16.529 -14.241 1.00 0.00 N ATOM 990 CA ASP A 62 0.435 16.384 -15.496 1.00 0.00 C ATOM 991 C ASP A 62 -0.338 15.438 -16.392 1.00 0.00 C ATOM 992 O ASP A 62 -0.777 15.795 -17.485 1.00 0.00 O ATOM 993 CB ASP A 62 1.834 15.829 -15.229 1.00 0.00 C ATOM 994 CG ASP A 62 2.926 16.678 -15.851 1.00 0.00 C ATOM 995 OD1 ASP A 62 3.061 17.854 -15.453 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.645 16.166 -16.734 1.00 0.00 O ATOM 0 H ASP A 62 -0.190 15.731 -13.612 1.00 0.00 H new ATOM 0 HA ASP A 62 0.531 17.353 -15.985 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.997 15.766 -14.153 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.900 14.814 -15.622 1.00 0.00 H new ATOM 1001 N THR A 63 -0.510 14.227 -15.890 1.00 0.00 N ATOM 1002 CA THR A 63 -1.244 13.191 -16.592 1.00 0.00 C ATOM 1003 C THR A 63 -2.414 12.681 -15.754 1.00 0.00 C ATOM 1004 O THR A 63 -3.247 11.915 -16.238 1.00 0.00 O ATOM 1005 CB THR A 63 -0.315 12.021 -16.929 1.00 0.00 C ATOM 1006 OG1 THR A 63 1.037 12.341 -16.639 1.00 0.00 O ATOM 1007 CG2 THR A 63 -0.385 11.614 -18.377 1.00 0.00 C ATOM 0 H THR A 63 -0.144 13.935 -14.984 1.00 0.00 H new ATOM 0 HA THR A 63 -1.636 13.625 -17.512 1.00 0.00 H new ATOM 0 HB THR A 63 -0.660 11.193 -16.310 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.609 11.577 -16.861 1.00 0.00 H new ATOM 0 HG21 THR A 63 0.295 10.781 -18.554 1.00 0.00 H new ATOM 0 HG22 THR A 63 -1.403 11.310 -18.621 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.098 12.457 -19.006 1.00 0.00 H new ATOM 1015 N VAL A 64 -2.454 13.084 -14.489 1.00 0.00 N ATOM 1016 CA VAL A 64 -3.492 12.644 -13.586 1.00 0.00 C ATOM 1017 C VAL A 64 -4.379 13.807 -13.149 1.00 0.00 C ATOM 1018 O VAL A 64 -3.892 14.908 -12.891 1.00 0.00 O ATOM 1019 CB VAL A 64 -2.852 11.972 -12.362 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -3.910 11.430 -11.422 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -1.909 10.861 -12.802 1.00 0.00 C ATOM 0 H VAL A 64 -1.773 13.718 -14.071 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.124 11.926 -14.109 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.278 12.725 -11.822 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.429 10.960 -10.565 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.545 12.247 -11.079 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.519 10.693 -11.946 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.463 10.394 -11.924 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.466 10.114 -13.367 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.122 11.279 -13.430 1.00 0.00 H new ATOM 1031 N GLU A 65 -5.680 13.555 -13.071 1.00 0.00 N ATOM 1032 CA GLU A 65 -6.633 14.582 -12.668 1.00 0.00 C ATOM 1033 C GLU A 65 -6.640 14.758 -11.154 1.00 0.00 C ATOM 1034 O GLU A 65 -6.800 15.870 -10.650 1.00 0.00 O ATOM 1035 CB GLU A 65 -8.038 14.224 -13.158 1.00 0.00 C ATOM 1036 CG GLU A 65 -9.086 15.270 -12.815 1.00 0.00 C ATOM 1037 CD GLU A 65 -8.994 16.498 -13.698 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -9.235 16.372 -14.917 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -8.680 17.586 -13.172 1.00 0.00 O ATOM 0 H GLU A 65 -6.099 12.649 -13.281 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.325 15.524 -13.122 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.013 14.087 -14.239 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.333 13.269 -12.723 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -10.079 14.830 -12.913 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.970 15.567 -11.773 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.471 13.655 -10.431 1.00 0.00 N ATOM 1047 CA ASP A 66 -6.461 13.696 -8.973 1.00 0.00 C ATOM 1048 C ASP A 66 -5.739 12.478 -8.389 1.00 0.00 C ATOM 1049 O ASP A 66 -5.759 11.396 -8.980 1.00 0.00 O ATOM 1050 CB ASP A 66 -7.896 13.765 -8.440 1.00 0.00 C ATOM 1051 CG ASP A 66 -8.070 14.838 -7.385 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -8.004 16.035 -7.740 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -8.273 14.485 -6.205 1.00 0.00 O ATOM 0 H ASP A 66 -6.340 12.725 -10.829 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.919 14.589 -8.663 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.579 13.959 -9.267 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.171 12.798 -8.019 1.00 0.00 H new ATOM 1058 N PRO A 67 -5.099 12.628 -7.209 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.390 11.525 -6.562 1.00 0.00 C ATOM 1060 C PRO A 67 -5.357 10.547 -5.909 1.00 0.00 C ATOM 1061 O PRO A 67 -5.119 9.338 -5.877 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.534 12.213 -5.501 1.00 0.00 C ATOM 1063 CG PRO A 67 -4.218 13.505 -5.203 1.00 0.00 C ATOM 1064 CD PRO A 67 -5.037 13.872 -6.415 1.00 0.00 C ATOM 0 HA PRO A 67 -3.807 10.939 -7.272 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.452 11.598 -4.605 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.521 12.382 -5.865 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.855 13.408 -4.324 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.488 14.284 -4.983 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -6.033 14.213 -6.133 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.571 14.680 -6.979 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.455 11.087 -5.397 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.476 10.284 -4.747 1.00 0.00 C ATOM 1074 C TYR A 68 -8.244 9.474 -5.790 1.00 0.00 C ATOM 1075 O TYR A 68 -8.313 8.251 -5.706 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.411 11.201 -3.931 1.00 0.00 C ATOM 1077 CG TYR A 68 -9.766 10.611 -3.588 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -9.875 9.468 -2.806 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -10.936 11.205 -4.046 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -11.111 8.934 -2.492 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -12.173 10.679 -3.736 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.257 9.543 -2.958 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.489 9.013 -2.648 1.00 0.00 O ATOM 0 H TYR A 68 -6.660 12.086 -5.421 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.012 9.578 -4.059 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.907 11.472 -3.004 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.567 12.123 -4.491 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.980 8.989 -2.437 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.876 12.094 -4.656 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.179 8.044 -1.884 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.072 11.154 -4.101 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.193 9.562 -3.053 1.00 0.00 H new ATOM 1093 N THR A 69 -8.808 10.160 -6.777 1.00 0.00 N ATOM 1094 CA THR A 69 -9.562 9.496 -7.834 1.00 0.00 C ATOM 1095 C THR A 69 -8.710 8.449 -8.539 1.00 0.00 C ATOM 1096 O THR A 69 -9.206 7.392 -8.927 1.00 0.00 O ATOM 1097 CB THR A 69 -10.087 10.523 -8.833 1.00 0.00 C ATOM 1098 OG1 THR A 69 -10.934 11.458 -8.189 1.00 0.00 O ATOM 1099 CG2 THR A 69 -10.867 9.913 -9.981 1.00 0.00 C ATOM 0 H THR A 69 -8.758 11.175 -6.868 1.00 0.00 H new ATOM 0 HA THR A 69 -10.411 8.985 -7.379 1.00 0.00 H new ATOM 0 HB THR A 69 -9.198 11.004 -9.241 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.260 12.110 -8.844 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.208 10.703 -10.650 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.226 9.224 -10.531 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.728 9.372 -9.589 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.424 8.736 -8.680 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.510 7.797 -9.315 1.00 0.00 C ATOM 1109 C ALA A 70 -6.441 6.518 -8.490 1.00 0.00 C ATOM 1110 O ALA A 70 -6.463 5.407 -9.022 1.00 0.00 O ATOM 1111 CB ALA A 70 -5.127 8.414 -9.464 1.00 0.00 C ATOM 0 H ALA A 70 -6.992 9.605 -8.366 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.880 7.558 -10.312 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.458 7.697 -9.940 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.193 9.312 -10.078 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.737 8.675 -8.480 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.387 6.689 -7.178 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.342 5.559 -6.267 1.00 0.00 C ATOM 1119 C PHE A 71 -7.712 4.871 -6.242 1.00 0.00 C ATOM 1120 O PHE A 71 -7.802 3.645 -6.197 1.00 0.00 O ATOM 1121 CB PHE A 71 -5.879 6.044 -4.866 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.677 5.551 -3.680 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -7.982 5.969 -3.490 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -6.117 4.681 -2.760 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.714 5.529 -2.413 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -6.846 4.236 -1.673 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.148 4.660 -1.499 1.00 0.00 C ATOM 0 H PHE A 71 -6.373 7.601 -6.721 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.618 4.817 -6.603 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.841 5.742 -4.727 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.898 7.134 -4.860 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.432 6.650 -4.197 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.099 4.346 -2.893 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.733 5.863 -2.281 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.398 3.558 -0.962 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.722 4.314 -0.652 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.769 5.677 -6.275 1.00 0.00 N ATOM 1138 CA VAL A 72 -10.126 5.171 -6.256 1.00 0.00 C ATOM 1139 C VAL A 72 -10.400 4.287 -7.476 1.00 0.00 C ATOM 1140 O VAL A 72 -11.200 3.353 -7.404 1.00 0.00 O ATOM 1141 CB VAL A 72 -11.136 6.343 -6.183 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.568 5.860 -6.335 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -10.969 7.101 -4.870 1.00 0.00 C ATOM 0 H VAL A 72 -8.703 6.694 -6.315 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.250 4.554 -5.366 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.925 7.016 -7.014 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.247 6.711 -6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.685 5.366 -7.300 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.801 5.156 -5.536 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.684 7.922 -4.831 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -11.147 6.424 -4.034 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.956 7.499 -4.806 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.736 4.578 -8.592 1.00 0.00 N ATOM 1154 CA LYS A 73 -9.925 3.790 -9.805 1.00 0.00 C ATOM 1155 C LYS A 73 -9.135 2.486 -9.739 1.00 0.00 C ATOM 1156 O LYS A 73 -9.548 1.471 -10.300 1.00 0.00 O ATOM 1157 CB LYS A 73 -9.535 4.596 -11.052 1.00 0.00 C ATOM 1158 CG LYS A 73 -8.046 4.883 -11.175 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.589 4.850 -12.626 1.00 0.00 C ATOM 1160 CE LYS A 73 -6.905 3.536 -12.966 1.00 0.00 C ATOM 1161 NZ LYS A 73 -7.139 3.137 -14.381 1.00 0.00 N ATOM 0 H LYS A 73 -9.070 5.345 -8.681 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.984 3.542 -9.878 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.862 4.052 -11.938 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.075 5.543 -11.041 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -7.826 5.860 -10.746 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -7.484 4.148 -10.599 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.447 4.995 -13.282 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.903 5.677 -12.811 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -5.834 3.628 -12.787 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.273 2.753 -12.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.656 2.236 -14.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -8.160 3.024 -14.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.765 3.872 -15.015 1.00 0.00 H new ATOM 1175 N LEU A 74 -7.999 2.517 -9.051 1.00 0.00 N ATOM 1176 CA LEU A 74 -7.154 1.339 -8.911 1.00 0.00 C ATOM 1177 C LEU A 74 -7.734 0.357 -7.895 1.00 0.00 C ATOM 1178 O LEU A 74 -7.607 -0.858 -8.047 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.750 1.766 -8.489 1.00 0.00 C ATOM 1180 CG LEU A 74 -5.060 2.721 -9.456 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -3.925 3.467 -8.764 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.559 1.960 -10.671 1.00 0.00 C ATOM 0 H LEU A 74 -7.642 3.349 -8.580 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.108 0.831 -9.874 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.808 2.241 -7.509 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.132 0.875 -8.376 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.784 3.464 -9.792 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.448 4.142 -9.474 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.324 4.042 -7.928 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.191 2.751 -8.395 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.068 2.651 -11.356 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.849 1.196 -10.354 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.401 1.486 -11.176 1.00 0.00 H new ATOM 1194 N LEU A 75 -8.357 0.895 -6.854 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.947 0.082 -5.797 1.00 0.00 C ATOM 1196 C LEU A 75 -9.958 -0.937 -6.330 1.00 0.00 C ATOM 1197 O LEU A 75 -11.016 -0.555 -6.831 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.661 0.978 -4.786 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.764 1.738 -3.811 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.613 2.386 -2.734 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.723 0.816 -3.192 1.00 0.00 C ATOM 0 H LEU A 75 -8.467 1.900 -6.718 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.126 -0.461 -5.330 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.263 1.703 -5.335 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.351 0.362 -4.209 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.232 2.515 -4.360 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.970 2.927 -2.040 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.316 3.080 -3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.164 1.617 -2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.098 1.384 -2.502 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.224 0.013 -2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.100 0.390 -3.979 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.676 -2.251 -6.199 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.592 -3.290 -6.637 1.00 0.00 C ATOM 1215 C PRO A 76 -11.544 -3.692 -5.522 1.00 0.00 C ATOM 1216 O PRO A 76 -11.118 -4.114 -4.449 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.658 -4.442 -6.986 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.441 -4.252 -6.128 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.469 -2.836 -5.593 1.00 0.00 C ATOM 0 HA PRO A 76 -11.227 -2.976 -7.466 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -10.131 -5.404 -6.787 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.397 -4.428 -8.044 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.436 -4.970 -5.308 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.534 -4.424 -6.708 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.522 -2.821 -4.504 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.573 -2.284 -5.876 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.835 -3.557 -5.788 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.861 -3.902 -4.821 1.00 0.00 C ATOM 1229 C LEU A 77 -13.923 -5.408 -4.608 1.00 0.00 C ATOM 1230 O LEU A 77 -14.350 -5.879 -3.558 1.00 0.00 O ATOM 1231 CB LEU A 77 -15.207 -3.392 -5.318 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.544 -1.960 -4.909 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.703 -1.426 -5.737 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -15.870 -1.892 -3.424 1.00 0.00 C ATOM 0 H LEU A 77 -13.197 -3.207 -6.675 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.617 -3.436 -3.867 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.224 -3.457 -6.406 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.989 -4.054 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.672 -1.334 -5.098 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.928 -0.404 -5.431 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -16.432 -1.437 -6.793 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.581 -2.053 -5.582 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.108 -0.864 -3.150 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.726 -2.532 -3.210 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.010 -2.231 -2.847 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.494 -6.162 -5.609 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.506 -7.616 -5.511 1.00 0.00 C ATOM 1248 C ASN A 78 -12.122 -8.161 -5.157 1.00 0.00 C ATOM 1249 O ASN A 78 -11.869 -9.359 -5.294 1.00 0.00 O ATOM 1250 CB ASN A 78 -14.001 -8.234 -6.821 1.00 0.00 C ATOM 1251 CG ASN A 78 -15.043 -9.310 -6.593 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -14.714 -10.484 -6.424 1.00 0.00 O ATOM 1253 ND2 ASN A 78 -16.311 -8.915 -6.587 1.00 0.00 N ATOM 0 H ASN A 78 -13.136 -5.797 -6.491 1.00 0.00 H new ATOM 0 HA ASN A 78 -14.191 -7.892 -4.709 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -14.422 -7.452 -7.453 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.155 -8.659 -7.362 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -17.056 -9.595 -6.438 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -16.539 -7.931 -6.731 1.00 0.00 H new ATOM 1260 N ASP A 79 -11.223 -7.287 -4.706 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.881 -7.714 -4.338 1.00 0.00 C ATOM 1262 C ASP A 79 -9.270 -6.797 -3.277 1.00 0.00 C ATOM 1263 O ASP A 79 -9.387 -5.569 -3.358 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.984 -7.765 -5.573 1.00 0.00 C ATOM 1265 CG ASP A 79 -8.171 -9.044 -5.643 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -8.719 -10.114 -5.307 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -6.986 -8.973 -6.034 1.00 0.00 O ATOM 0 H ASP A 79 -11.400 -6.289 -4.589 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.956 -8.714 -3.910 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.598 -7.678 -6.469 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.310 -6.909 -5.565 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.606 -7.400 -2.291 1.00 0.00 N ATOM 1273 CA CYS A 80 -7.961 -6.642 -1.228 1.00 0.00 C ATOM 1274 C CYS A 80 -6.494 -6.401 -1.565 1.00 0.00 C ATOM 1275 O CYS A 80 -5.860 -7.212 -2.234 1.00 0.00 O ATOM 1276 CB CYS A 80 -8.063 -7.385 0.106 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.672 -8.146 0.415 1.00 0.00 S ATOM 0 H CYS A 80 -8.503 -8.411 -2.209 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.473 -5.684 -1.138 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.297 -8.159 0.136 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.843 -6.687 0.914 1.00 0.00 H new ATOM 0 HG CYS A 80 -10.167 -7.680 1.523 1.00 0.00 H new ATOM 1283 N ARG A 81 -5.967 -5.283 -1.089 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.572 -4.918 -1.324 1.00 0.00 C ATOM 1285 C ARG A 81 -4.112 -3.907 -0.282 1.00 0.00 C ATOM 1286 O ARG A 81 -4.905 -3.456 0.539 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.398 -4.328 -2.725 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.821 -5.263 -3.845 1.00 0.00 C ATOM 1289 CD ARG A 81 -4.472 -4.690 -5.209 1.00 0.00 C ATOM 1290 NE ARG A 81 -5.032 -5.487 -6.299 1.00 0.00 N ATOM 1291 CZ ARG A 81 -5.225 -5.030 -7.537 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -4.907 -3.779 -7.855 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -5.740 -5.828 -8.462 1.00 0.00 N ATOM 0 H ARG A 81 -6.487 -4.605 -0.532 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.964 -5.819 -1.244 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.978 -3.408 -2.795 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.352 -4.057 -2.867 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.332 -6.229 -3.719 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.895 -5.440 -3.787 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.845 -3.668 -5.279 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.388 -4.642 -5.315 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.291 -6.453 -6.100 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -4.511 -3.158 -7.149 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.059 -3.440 -8.805 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.988 -6.789 -8.226 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -5.889 -5.481 -9.410 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.833 -3.536 -0.322 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.306 -2.560 0.625 1.00 0.00 C ATOM 1309 C TYR A 82 -1.847 -1.311 -0.102 1.00 0.00 C ATOM 1310 O TYR A 82 -1.592 -1.339 -1.306 1.00 0.00 O ATOM 1311 CB TYR A 82 -1.137 -3.132 1.419 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.475 -4.367 2.224 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.303 -4.287 3.336 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -0.958 -5.610 1.879 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.608 -5.410 4.081 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -1.258 -6.737 2.621 1.00 0.00 C ATOM 1317 CZ TYR A 82 -2.083 -6.632 3.719 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.383 -7.752 4.460 1.00 0.00 O ATOM 0 H TYR A 82 -2.151 -3.892 -0.992 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.111 -2.309 1.316 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.328 -3.373 0.729 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.762 -2.364 2.095 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.715 -3.331 3.623 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.312 -5.697 1.018 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.254 -5.331 4.943 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.847 -7.696 2.341 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.649 -8.397 4.390 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.737 -0.219 0.634 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.299 1.037 0.052 1.00 0.00 C ATOM 1330 C ALA A 83 -0.658 1.938 1.090 1.00 0.00 C ATOM 1331 O ALA A 83 -1.235 2.196 2.145 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.464 1.752 -0.615 1.00 0.00 C ATOM 0 H ALA A 83 -1.944 -0.176 1.632 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.547 0.805 -0.702 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -2.116 2.691 -1.045 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.874 1.121 -1.404 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.237 1.957 0.125 1.00 0.00 H new ATOM 1338 N LEU A 84 0.520 2.450 0.766 1.00 0.00 N ATOM 1339 CA LEU A 84 1.210 3.364 1.662 1.00 0.00 C ATOM 1340 C LEU A 84 1.173 4.757 1.065 1.00 0.00 C ATOM 1341 O LEU A 84 1.472 4.949 -0.115 1.00 0.00 O ATOM 1342 CB LEU A 84 2.651 2.933 1.925 1.00 0.00 C ATOM 1343 CG LEU A 84 3.304 3.636 3.119 1.00 0.00 C ATOM 1344 CD1 LEU A 84 3.307 2.728 4.341 1.00 0.00 C ATOM 1345 CD2 LEU A 84 4.717 4.089 2.779 1.00 0.00 C ATOM 0 H LEU A 84 1.014 2.250 -0.103 1.00 0.00 H new ATOM 0 HA LEU A 84 0.699 3.355 2.625 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.672 1.856 2.094 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.246 3.127 1.033 1.00 0.00 H new ATOM 0 HG LEU A 84 2.715 4.522 3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.775 3.246 5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.282 2.467 4.603 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.866 1.820 4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.158 4.585 3.644 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.322 3.223 2.510 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.684 4.784 1.940 1.00 0.00 H new ATOM 1357 N TYR A 85 0.765 5.717 1.872 1.00 0.00 N ATOM 1358 CA TYR A 85 0.640 7.090 1.417 1.00 0.00 C ATOM 1359 C TYR A 85 1.158 8.061 2.467 1.00 0.00 C ATOM 1360 O TYR A 85 1.116 7.789 3.667 1.00 0.00 O ATOM 1361 CB TYR A 85 -0.836 7.371 1.077 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.245 8.833 1.060 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -1.039 9.626 -0.061 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -1.846 9.410 2.170 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -1.419 10.953 -0.073 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.231 10.735 2.166 1.00 0.00 C ATOM 1367 CZ TYR A 85 -2.015 11.504 1.042 1.00 0.00 C ATOM 1368 OH TYR A 85 -2.396 12.826 1.033 1.00 0.00 O ATOM 0 H TYR A 85 0.513 5.572 2.850 1.00 0.00 H new ATOM 0 HA TYR A 85 1.247 7.233 0.523 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.052 6.942 0.098 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.461 6.847 1.800 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.574 9.198 -0.937 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.015 8.811 3.053 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -1.250 11.557 -0.952 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.699 11.167 3.038 1.00 0.00 H new ATOM 0 HH TYR A 85 -2.801 13.056 1.895 1.00 0.00 H new ATOM 1378 N ASP A 86 1.623 9.204 1.995 1.00 0.00 N ATOM 1379 CA ASP A 86 2.129 10.244 2.873 1.00 0.00 C ATOM 1380 C ASP A 86 1.103 11.367 2.970 1.00 0.00 C ATOM 1381 O ASP A 86 0.821 12.054 1.987 1.00 0.00 O ATOM 1382 CB ASP A 86 3.474 10.775 2.376 1.00 0.00 C ATOM 1383 CG ASP A 86 4.033 11.871 3.262 1.00 0.00 C ATOM 1384 OD1 ASP A 86 3.480 12.991 3.242 1.00 0.00 O ATOM 1385 OD2 ASP A 86 5.025 11.611 3.975 1.00 0.00 O ATOM 0 H ASP A 86 1.661 9.436 1.003 1.00 0.00 H new ATOM 0 HA ASP A 86 2.292 9.823 3.865 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.189 9.953 2.326 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.357 11.157 1.362 1.00 0.00 H new ATOM 1390 N ALA A 87 0.537 11.532 4.156 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.475 12.548 4.388 1.00 0.00 C ATOM 1392 C ALA A 87 0.142 13.895 4.727 1.00 0.00 C ATOM 1393 O ALA A 87 0.673 14.093 5.820 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.411 12.104 5.502 1.00 0.00 C ATOM 0 H ALA A 87 0.764 10.971 4.977 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.041 12.670 3.464 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.167 12.871 5.670 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -1.898 11.171 5.218 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.840 11.951 6.418 1.00 0.00 H new ATOM 1400 N THR A 88 0.044 14.827 3.789 1.00 0.00 N ATOM 1401 CA THR A 88 0.566 16.169 3.988 1.00 0.00 C ATOM 1402 C THR A 88 -0.575 17.103 4.364 1.00 0.00 C ATOM 1403 O THR A 88 -1.446 17.383 3.547 1.00 0.00 O ATOM 1404 CB THR A 88 1.240 16.675 2.716 1.00 0.00 C ATOM 1405 OG1 THR A 88 1.758 15.597 1.956 1.00 0.00 O ATOM 1406 CG2 THR A 88 2.372 17.642 2.975 1.00 0.00 C ATOM 0 H THR A 88 -0.394 14.676 2.880 1.00 0.00 H new ATOM 0 HA THR A 88 1.305 16.144 4.789 1.00 0.00 H new ATOM 0 HB THR A 88 0.457 17.202 2.171 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.741 15.830 1.004 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.804 17.959 2.026 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.992 18.512 3.510 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.138 17.153 3.576 1.00 0.00 H new ATOM 1414 N TYR A 89 -0.577 17.571 5.600 1.00 0.00 N ATOM 1415 CA TYR A 89 -1.633 18.459 6.073 1.00 0.00 C ATOM 1416 C TYR A 89 -1.061 19.664 6.794 1.00 0.00 C ATOM 1417 O TYR A 89 0.105 19.675 7.191 1.00 0.00 O ATOM 1418 CB TYR A 89 -2.581 17.726 7.019 1.00 0.00 C ATOM 1419 CG TYR A 89 -1.880 16.800 7.987 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.289 15.621 7.549 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -1.800 17.111 9.338 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -0.636 14.781 8.430 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.152 16.274 10.226 1.00 0.00 C ATOM 1424 CZ TYR A 89 -0.572 15.111 9.768 1.00 0.00 C ATOM 1425 OH TYR A 89 0.081 14.280 10.650 1.00 0.00 O ATOM 0 H TYR A 89 0.137 17.354 6.295 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.181 18.795 5.193 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.155 18.460 7.584 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.293 17.149 6.430 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.341 15.357 6.503 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.252 18.022 9.701 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.178 13.870 8.073 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -1.100 16.530 11.274 1.00 0.00 H new ATOM 0 HH TYR A 89 0.034 14.659 11.552 1.00 0.00 H new ATOM 1435 N GLU A 90 -1.902 20.666 6.981 1.00 0.00 N ATOM 1436 CA GLU A 90 -1.500 21.875 7.680 1.00 0.00 C ATOM 1437 C GLU A 90 -2.587 22.321 8.643 1.00 0.00 C ATOM 1438 O GLU A 90 -3.734 22.536 8.249 1.00 0.00 O ATOM 1439 CB GLU A 90 -1.185 22.993 6.685 1.00 0.00 C ATOM 1440 CG GLU A 90 -2.250 23.175 5.617 1.00 0.00 C ATOM 1441 CD GLU A 90 -1.948 24.332 4.683 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -0.772 24.749 4.617 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -2.886 24.819 4.018 1.00 0.00 O ATOM 0 H GLU A 90 -2.870 20.667 6.658 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.598 21.654 8.251 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.065 23.929 7.230 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.231 22.780 6.202 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -2.337 22.257 5.036 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.215 23.342 6.096 1.00 0.00 H new ATOM 1450 N THR A 91 -2.217 22.459 9.909 1.00 0.00 N ATOM 1451 CA THR A 91 -3.158 22.880 10.936 1.00 0.00 C ATOM 1452 C THR A 91 -3.092 24.389 11.138 1.00 0.00 C ATOM 1453 O THR A 91 -2.281 25.074 10.514 1.00 0.00 O ATOM 1454 CB THR A 91 -2.860 22.164 12.253 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.615 22.583 12.782 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.818 20.656 12.118 1.00 0.00 C ATOM 0 H THR A 91 -1.271 22.285 10.249 1.00 0.00 H new ATOM 0 HA THR A 91 -4.163 22.616 10.608 1.00 0.00 H new ATOM 0 HB THR A 91 -3.681 22.431 12.919 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.895 22.316 12.174 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.602 20.210 13.089 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.782 20.296 11.759 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.039 20.376 11.409 1.00 0.00 H new ATOM 1464 N LYS A 92 -3.946 24.901 12.016 1.00 0.00 N ATOM 1465 CA LYS A 92 -3.980 26.330 12.303 1.00 0.00 C ATOM 1466 C LYS A 92 -2.795 26.765 13.176 1.00 0.00 C ATOM 1467 O LYS A 92 -2.635 27.953 13.456 1.00 0.00 O ATOM 1468 CB LYS A 92 -5.293 26.696 12.996 1.00 0.00 C ATOM 1469 CG LYS A 92 -5.507 25.973 14.317 1.00 0.00 C ATOM 1470 CD LYS A 92 -5.120 26.847 15.499 1.00 0.00 C ATOM 1471 CE LYS A 92 -4.873 26.016 16.748 1.00 0.00 C ATOM 1472 NZ LYS A 92 -5.361 26.700 17.977 1.00 0.00 N ATOM 0 H LYS A 92 -4.624 24.349 12.541 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.907 26.857 11.352 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.313 27.771 13.173 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.123 26.467 12.328 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.553 25.679 14.407 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.916 25.057 14.332 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.222 27.415 15.255 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.912 27.571 15.693 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.372 25.052 16.647 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.806 25.814 16.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.174 26.100 18.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.867 27.608 18.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.384 26.870 17.897 1.00 0.00 H new ATOM 1486 N GLU A 93 -1.968 25.810 13.609 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.817 26.124 14.448 1.00 0.00 C ATOM 1488 C GLU A 93 0.490 25.843 13.718 1.00 0.00 C ATOM 1489 O GLU A 93 1.441 26.620 13.805 1.00 0.00 O ATOM 1490 CB GLU A 93 -0.872 25.312 15.741 1.00 0.00 C ATOM 1491 CG GLU A 93 -0.032 25.897 16.865 1.00 0.00 C ATOM 1492 CD GLU A 93 -0.257 25.192 18.188 1.00 0.00 C ATOM 1493 OE1 GLU A 93 -1.431 25.042 18.588 1.00 0.00 O ATOM 1494 OE2 GLU A 93 0.739 24.789 18.825 1.00 0.00 O ATOM 0 H GLU A 93 -2.076 24.819 13.392 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.855 27.187 14.686 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.908 25.242 16.072 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.533 24.296 15.537 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.023 25.832 16.597 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -0.268 26.955 16.977 1.00 0.00 H new ATOM 1501 N SER A 94 0.532 24.725 13.006 1.00 0.00 N ATOM 1502 CA SER A 94 1.729 24.338 12.268 1.00 0.00 C ATOM 1503 C SER A 94 1.405 23.326 11.176 1.00 0.00 C ATOM 1504 O SER A 94 0.350 22.693 11.194 1.00 0.00 O ATOM 1505 CB SER A 94 2.773 23.748 13.219 1.00 0.00 C ATOM 1506 OG SER A 94 3.304 24.743 14.078 1.00 0.00 O ATOM 0 H SER A 94 -0.246 24.071 12.923 1.00 0.00 H new ATOM 0 HA SER A 94 2.131 25.236 11.798 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.320 22.955 13.813 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.579 23.294 12.642 1.00 0.00 H new ATOM 0 HG SER A 94 2.902 25.610 13.862 1.00 0.00 H new ATOM 1512 N LYS A 95 2.333 23.165 10.238 1.00 0.00 N ATOM 1513 CA LYS A 95 2.160 22.213 9.148 1.00 0.00 C ATOM 1514 C LYS A 95 2.841 20.898 9.498 1.00 0.00 C ATOM 1515 O LYS A 95 3.985 20.884 9.952 1.00 0.00 O ATOM 1516 CB LYS A 95 2.708 22.755 7.816 1.00 0.00 C ATOM 1517 CG LYS A 95 3.820 23.790 7.947 1.00 0.00 C ATOM 1518 CD LYS A 95 4.666 23.870 6.683 1.00 0.00 C ATOM 1519 CE LYS A 95 6.153 23.781 6.995 1.00 0.00 C ATOM 1520 NZ LYS A 95 6.986 24.343 5.897 1.00 0.00 N ATOM 0 H LYS A 95 3.212 23.682 10.211 1.00 0.00 H new ATOM 0 HA LYS A 95 1.090 22.049 9.018 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.080 21.917 7.226 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.885 23.198 7.256 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.385 24.767 8.156 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.456 23.536 8.795 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.387 23.062 6.007 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.458 24.806 6.165 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.362 24.318 7.920 1.00 0.00 H new ATOM 0 HE3 LYS A 95 6.427 22.739 7.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 7.992 24.263 6.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 6.806 23.815 5.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.743 25.344 5.755 1.00 0.00 H new ATOM 1534 N LYS A 96 2.129 19.792 9.304 1.00 0.00 N ATOM 1535 CA LYS A 96 2.677 18.479 9.624 1.00 0.00 C ATOM 1536 C LYS A 96 2.494 17.479 8.485 1.00 0.00 C ATOM 1537 O LYS A 96 1.488 17.497 7.777 1.00 0.00 O ATOM 1538 CB LYS A 96 2.040 17.946 10.900 1.00 0.00 C ATOM 1539 CG LYS A 96 3.051 17.449 11.918 1.00 0.00 C ATOM 1540 CD LYS A 96 2.623 17.775 13.340 1.00 0.00 C ATOM 1541 CE LYS A 96 3.312 19.029 13.855 1.00 0.00 C ATOM 1542 NZ LYS A 96 3.141 19.192 15.325 1.00 0.00 N ATOM 0 H LYS A 96 1.180 19.778 8.930 1.00 0.00 H new ATOM 0 HA LYS A 96 3.750 18.602 9.774 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.437 18.733 11.352 1.00 0.00 H new ATOM 0 HB3 LYS A 96 1.362 17.132 10.646 1.00 0.00 H new ATOM 0 HG2 LYS A 96 3.174 16.371 11.813 1.00 0.00 H new ATOM 0 HG3 LYS A 96 4.022 17.901 11.717 1.00 0.00 H new ATOM 0 HD2 LYS A 96 1.542 17.912 13.373 1.00 0.00 H new ATOM 0 HD3 LYS A 96 2.858 16.935 13.994 1.00 0.00 H new ATOM 0 HE2 LYS A 96 4.374 18.984 13.616 1.00 0.00 H new ATOM 0 HE3 LYS A 96 2.907 19.902 13.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 3.625 20.058 15.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 2.128 19.261 15.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 3.550 18.371 15.815 1.00 0.00 H new ATOM 1556 N GLU A 97 3.480 16.599 8.333 1.00 0.00 N ATOM 1557 CA GLU A 97 3.449 15.568 7.303 1.00 0.00 C ATOM 1558 C GLU A 97 3.832 14.217 7.890 1.00 0.00 C ATOM 1559 O GLU A 97 4.694 14.132 8.764 1.00 0.00 O ATOM 1560 CB GLU A 97 4.398 15.914 6.169 1.00 0.00 C ATOM 1561 CG GLU A 97 4.151 17.285 5.575 1.00 0.00 C ATOM 1562 CD GLU A 97 5.094 18.340 6.121 1.00 0.00 C ATOM 1563 OE1 GLU A 97 6.313 18.232 5.872 1.00 0.00 O ATOM 1564 OE2 GLU A 97 4.613 19.274 6.797 1.00 0.00 O ATOM 0 H GLU A 97 4.317 16.581 8.916 1.00 0.00 H new ATOM 0 HA GLU A 97 2.433 15.514 6.912 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.423 15.864 6.535 1.00 0.00 H new ATOM 0 HB3 GLU A 97 4.303 15.164 5.384 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.260 17.232 4.492 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.122 17.584 5.777 1.00 0.00 H new ATOM 1571 N ASP A 98 3.190 13.166 7.405 1.00 0.00 N ATOM 1572 CA ASP A 98 3.468 11.816 7.885 1.00 0.00 C ATOM 1573 C ASP A 98 3.039 10.775 6.861 1.00 0.00 C ATOM 1574 O ASP A 98 2.459 11.107 5.834 1.00 0.00 O ATOM 1575 CB ASP A 98 2.750 11.567 9.213 1.00 0.00 C ATOM 1576 CG ASP A 98 3.681 11.677 10.405 1.00 0.00 C ATOM 1577 OD1 ASP A 98 4.663 10.908 10.464 1.00 0.00 O ATOM 1578 OD2 ASP A 98 3.428 12.535 11.278 1.00 0.00 O ATOM 0 H ASP A 98 2.474 13.218 6.681 1.00 0.00 H new ATOM 0 HA ASP A 98 4.544 11.727 8.038 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.937 12.285 9.323 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.299 10.575 9.198 1.00 0.00 H new ATOM 1583 N LEU A 99 3.320 9.512 7.156 1.00 0.00 N ATOM 1584 CA LEU A 99 2.951 8.419 6.271 1.00 0.00 C ATOM 1585 C LEU A 99 2.157 7.363 7.014 1.00 0.00 C ATOM 1586 O LEU A 99 2.376 7.117 8.200 1.00 0.00 O ATOM 1587 CB LEU A 99 4.179 7.800 5.624 1.00 0.00 C ATOM 1588 CG LEU A 99 5.321 7.460 6.575 1.00 0.00 C ATOM 1589 CD1 LEU A 99 6.113 6.278 6.042 1.00 0.00 C ATOM 1590 CD2 LEU A 99 6.220 8.671 6.768 1.00 0.00 C ATOM 0 H LEU A 99 3.804 9.221 8.005 1.00 0.00 H new ATOM 0 HA LEU A 99 2.321 8.831 5.483 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.876 6.889 5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.554 8.487 4.865 1.00 0.00 H new ATOM 0 HG LEU A 99 4.905 7.184 7.544 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.926 6.045 6.730 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.457 5.413 5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.525 6.527 5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 99 7.032 8.416 7.449 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.634 8.974 5.806 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.639 9.492 7.187 1.00 0.00 H new ATOM 1602 N VAL A 100 1.215 6.765 6.309 1.00 0.00 N ATOM 1603 CA VAL A 100 0.350 5.750 6.897 1.00 0.00 C ATOM 1604 C VAL A 100 0.265 4.490 6.038 1.00 0.00 C ATOM 1605 O VAL A 100 0.332 4.547 4.810 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.073 6.310 7.104 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -1.958 5.312 7.839 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.016 7.636 7.849 1.00 0.00 C ATOM 0 H VAL A 100 1.026 6.963 5.326 1.00 0.00 H new ATOM 0 HA VAL A 100 0.793 5.480 7.856 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.516 6.482 6.123 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -2.954 5.736 7.969 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.028 4.392 7.259 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.526 5.093 8.816 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.027 8.019 7.988 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.548 7.487 8.822 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.432 8.353 7.272 1.00 0.00 H new ATOM 1618 N PHE A 101 0.088 3.360 6.711 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.046 2.063 6.054 1.00 0.00 C ATOM 1620 C PHE A 101 -1.530 1.736 5.913 1.00 0.00 C ATOM 1621 O PHE A 101 -2.221 1.519 6.908 1.00 0.00 O ATOM 1622 CB PHE A 101 0.676 0.987 6.882 1.00 0.00 C ATOM 1623 CG PHE A 101 0.367 -0.432 6.481 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.487 -0.839 5.162 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -0.046 -1.355 7.428 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.201 -2.141 4.797 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.333 -2.658 7.069 1.00 0.00 C ATOM 1628 CZ PHE A 101 -0.209 -3.052 5.751 1.00 0.00 C ATOM 0 H PHE A 101 0.033 3.315 7.729 1.00 0.00 H new ATOM 0 HA PHE A 101 0.408 2.091 5.064 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.751 1.147 6.801 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.413 1.119 7.931 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.807 -0.132 4.411 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.145 -1.052 8.460 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.298 -2.446 3.766 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.654 -3.367 7.818 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.432 -4.070 5.467 1.00 0.00 H new ATOM 1638 N ILE A 102 -2.025 1.731 4.682 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.438 1.468 4.447 1.00 0.00 C ATOM 1640 C ILE A 102 -3.678 0.032 4.001 1.00 0.00 C ATOM 1641 O ILE A 102 -2.904 -0.536 3.231 1.00 0.00 O ATOM 1642 CB ILE A 102 -4.037 2.420 3.390 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.442 3.834 3.561 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.562 2.431 3.512 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.231 4.960 2.916 1.00 0.00 C ATOM 0 H ILE A 102 -1.476 1.904 3.840 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.935 1.638 5.402 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.782 2.070 2.390 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.349 4.043 4.627 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.434 3.837 3.147 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.982 3.104 2.764 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.947 1.424 3.351 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.845 2.773 4.508 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.725 5.909 3.097 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.303 4.786 1.842 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.232 4.995 3.345 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.772 -0.534 4.488 1.00 0.00 N ATOM 1658 CA PHE A 103 -5.159 -1.892 4.152 1.00 0.00 C ATOM 1659 C PHE A 103 -6.518 -1.881 3.463 1.00 0.00 C ATOM 1660 O PHE A 103 -7.551 -1.673 4.100 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.203 -2.759 5.420 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.762 -4.146 5.214 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.543 -4.837 4.030 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.506 -4.756 6.211 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.056 -6.108 3.847 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.021 -6.026 6.033 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.796 -6.703 4.850 1.00 0.00 C ATOM 0 H PHE A 103 -5.414 -0.064 5.126 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.422 -2.318 3.471 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.193 -2.844 5.821 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.803 -2.248 6.173 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.965 -4.376 3.242 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.686 -4.233 7.138 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.878 -6.635 2.921 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.599 -6.489 6.819 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.198 -7.696 4.710 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.506 -2.108 2.160 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.728 -2.129 1.372 1.00 0.00 C ATOM 1679 C TRP A 104 -8.313 -3.539 1.362 1.00 0.00 C ATOM 1680 O TRP A 104 -7.754 -4.443 0.740 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.430 -1.666 -0.060 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.574 -1.868 -1.004 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.699 -2.849 -1.942 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.757 -1.078 -1.081 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.895 -2.718 -2.604 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.564 -1.630 -2.093 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.211 0.048 -0.390 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.803 -1.090 -2.430 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.436 0.582 -0.723 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.222 0.015 -1.736 1.00 0.00 C ATOM 0 H TRP A 104 -5.657 -2.282 1.622 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.456 -1.450 1.817 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -7.165 -0.609 -0.044 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.561 -2.207 -0.434 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.965 -3.617 -2.136 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -10.231 -3.326 -3.350 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.612 0.492 0.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.411 -1.526 -3.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.797 1.452 -0.195 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -13.178 0.458 -1.974 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.434 -3.726 2.046 1.00 0.00 N ATOM 1702 CA ALA A 105 -10.066 -5.046 2.090 1.00 0.00 C ATOM 1703 C ALA A 105 -11.585 -4.977 1.926 1.00 0.00 C ATOM 1704 O ALA A 105 -12.317 -4.957 2.915 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.706 -5.762 3.382 1.00 0.00 C ATOM 0 H ALA A 105 -9.920 -2.998 2.570 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.680 -5.612 1.242 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.183 -6.742 3.400 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.624 -5.884 3.441 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.052 -5.174 4.232 1.00 0.00 H new ATOM 1711 N PRO A 106 -12.090 -4.968 0.676 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.531 -4.923 0.414 1.00 0.00 C ATOM 1713 C PRO A 106 -14.223 -6.237 0.737 1.00 0.00 C ATOM 1714 O PRO A 106 -13.589 -7.290 0.797 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.616 -4.650 -1.083 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.353 -5.208 -1.640 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.306 -5.017 -0.576 1.00 0.00 C ATOM 0 HA PRO A 106 -14.025 -4.174 1.032 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.490 -5.130 -1.524 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.701 -3.583 -1.287 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.469 -6.263 -1.887 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -12.072 -4.694 -2.559 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.588 -5.837 -0.568 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.739 -4.099 -0.731 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.534 -6.168 0.925 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.320 -7.356 1.219 1.00 0.00 C ATOM 1727 C GLU A 107 -16.604 -8.163 -0.047 1.00 0.00 C ATOM 1728 O GLU A 107 -17.089 -9.292 0.031 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.633 -6.969 1.886 1.00 0.00 C ATOM 1730 CG GLU A 107 -18.480 -6.015 1.060 1.00 0.00 C ATOM 1731 CD GLU A 107 -19.693 -6.689 0.447 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -20.574 -7.135 1.212 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -19.761 -6.771 -0.797 1.00 0.00 O ATOM 0 H GLU A 107 -16.074 -5.304 0.879 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.738 -7.978 1.899 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -18.209 -7.873 2.085 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -17.418 -6.508 2.850 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -18.809 -5.189 1.690 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.868 -5.587 0.266 1.00 0.00 H new ATOM 1740 N SER A 108 -16.292 -7.596 -1.213 1.00 0.00 N ATOM 1741 CA SER A 108 -16.511 -8.292 -2.472 1.00 0.00 C ATOM 1742 C SER A 108 -15.311 -9.179 -2.821 1.00 0.00 C ATOM 1743 O SER A 108 -15.391 -10.023 -3.713 1.00 0.00 O ATOM 1744 CB SER A 108 -16.745 -7.270 -3.580 1.00 0.00 C ATOM 1745 OG SER A 108 -18.079 -7.324 -4.056 1.00 0.00 O ATOM 0 H SER A 108 -15.890 -6.663 -1.307 1.00 0.00 H new ATOM 0 HA SER A 108 -17.388 -8.932 -2.372 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.530 -6.269 -3.206 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.055 -7.458 -4.403 1.00 0.00 H new ATOM 0 HG SER A 108 -18.201 -6.658 -4.764 1.00 0.00 H new ATOM 1751 N ALA A 109 -14.207 -8.981 -2.108 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.994 -9.756 -2.334 1.00 0.00 C ATOM 1753 C ALA A 109 -13.104 -11.148 -1.709 1.00 0.00 C ATOM 1754 O ALA A 109 -13.758 -11.320 -0.682 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.790 -9.018 -1.773 1.00 0.00 C ATOM 0 H ALA A 109 -14.128 -8.286 -1.365 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.865 -9.880 -3.409 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.889 -9.606 -1.947 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.693 -8.051 -2.267 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.923 -8.867 -0.702 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.464 -12.167 -2.322 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.505 -13.538 -1.807 1.00 0.00 C ATOM 1763 C PRO A 110 -11.595 -13.731 -0.598 1.00 0.00 C ATOM 1764 O PRO A 110 -10.580 -13.049 -0.458 1.00 0.00 O ATOM 1765 CB PRO A 110 -12.008 -14.367 -2.990 1.00 0.00 C ATOM 1766 CG PRO A 110 -11.094 -13.453 -3.730 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.655 -12.067 -3.556 1.00 0.00 C ATOM 0 HA PRO A 110 -13.499 -13.817 -1.458 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -11.486 -15.264 -2.655 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.835 -14.696 -3.619 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -10.079 -13.515 -3.336 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -11.044 -13.723 -4.785 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.863 -11.324 -3.456 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.264 -11.771 -4.411 1.00 0.00 H new ATOM 1775 N LEU A 111 -11.969 -14.664 0.274 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.192 -14.953 1.479 1.00 0.00 C ATOM 1777 C LEU A 111 -9.748 -15.301 1.138 1.00 0.00 C ATOM 1778 O LEU A 111 -8.834 -15.039 1.920 1.00 0.00 O ATOM 1779 CB LEU A 111 -11.835 -16.105 2.252 1.00 0.00 C ATOM 1780 CG LEU A 111 -12.815 -15.682 3.347 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -13.638 -16.872 3.815 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -12.070 -15.056 4.516 1.00 0.00 C ATOM 0 H LEU A 111 -12.808 -15.235 0.169 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.187 -14.056 2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.359 -16.749 1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.045 -16.705 2.704 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.494 -14.937 2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -14.330 -16.552 4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.201 -17.278 2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -12.974 -17.640 4.212 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -12.783 -14.761 5.286 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -11.368 -15.780 4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -11.524 -14.178 4.171 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.551 -15.889 -0.032 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.215 -16.272 -0.471 1.00 0.00 C ATOM 1796 C LYS A 112 -7.343 -15.047 -0.711 1.00 0.00 C ATOM 1797 O LYS A 112 -6.120 -15.120 -0.626 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.287 -17.126 -1.738 1.00 0.00 C ATOM 1799 CG LYS A 112 -9.150 -16.519 -2.833 1.00 0.00 C ATOM 1800 CD LYS A 112 -8.781 -17.065 -4.206 1.00 0.00 C ATOM 1801 CE LYS A 112 -9.816 -18.058 -4.711 1.00 0.00 C ATOM 1802 NZ LYS A 112 -11.177 -17.457 -4.781 1.00 0.00 N ATOM 0 H LYS A 112 -10.295 -16.111 -0.693 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.761 -16.863 0.324 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.278 -17.276 -2.123 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -8.679 -18.110 -1.481 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -10.200 -16.729 -2.628 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -9.035 -15.435 -2.829 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.691 -16.241 -4.914 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.806 -17.549 -4.155 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -9.525 -18.414 -5.699 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.837 -18.927 -4.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.712 -17.898 -5.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -11.675 -17.619 -3.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.097 -16.435 -4.953 1.00 0.00 H new ATOM 1816 N SER A 113 -7.979 -13.921 -0.995 1.00 0.00 N ATOM 1817 CA SER A 113 -7.253 -12.679 -1.225 1.00 0.00 C ATOM 1818 C SER A 113 -6.990 -11.984 0.103 1.00 0.00 C ATOM 1819 O SER A 113 -5.941 -11.378 0.309 1.00 0.00 O ATOM 1820 CB SER A 113 -8.044 -11.758 -2.156 1.00 0.00 C ATOM 1821 OG SER A 113 -7.560 -10.428 -2.089 1.00 0.00 O ATOM 0 H SER A 113 -8.993 -13.840 -1.072 1.00 0.00 H new ATOM 0 HA SER A 113 -6.301 -12.912 -1.702 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.973 -12.123 -3.181 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.099 -11.779 -1.883 1.00 0.00 H new ATOM 0 HG SER A 113 -7.550 -10.038 -2.988 1.00 0.00 H new ATOM 1827 N LYS A 114 -7.955 -12.087 1.006 1.00 0.00 N ATOM 1828 CA LYS A 114 -7.841 -11.489 2.319 1.00 0.00 C ATOM 1829 C LYS A 114 -6.887 -12.298 3.196 1.00 0.00 C ATOM 1830 O LYS A 114 -6.247 -11.756 4.097 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.219 -11.411 2.974 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.301 -10.871 2.047 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.616 -11.625 2.211 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.768 -10.686 2.533 1.00 0.00 C ATOM 1835 NZ LYS A 114 -14.089 -11.358 2.387 1.00 0.00 N ATOM 0 H LYS A 114 -8.831 -12.585 0.846 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.439 -10.482 2.211 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.507 -12.405 3.316 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.158 -10.775 3.857 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.461 -9.813 2.253 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.965 -10.947 1.013 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.838 -12.172 1.295 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.515 -12.363 3.007 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.660 -10.315 3.552 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.726 -9.820 1.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.831 -10.760 2.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.293 -11.508 1.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.068 -12.276 2.876 1.00 0.00 H new ATOM 1849 N MET A 115 -6.799 -13.602 2.926 1.00 0.00 N ATOM 1850 CA MET A 115 -5.926 -14.485 3.693 1.00 0.00 C ATOM 1851 C MET A 115 -4.488 -14.420 3.187 1.00 0.00 C ATOM 1852 O MET A 115 -3.546 -14.419 3.978 1.00 0.00 O ATOM 1853 CB MET A 115 -6.440 -15.923 3.627 1.00 0.00 C ATOM 1854 CG MET A 115 -7.415 -16.271 4.745 1.00 0.00 C ATOM 1855 SD MET A 115 -6.919 -17.727 5.688 1.00 0.00 S ATOM 1856 CE MET A 115 -5.955 -16.969 6.995 1.00 0.00 C ATOM 0 H MET A 115 -7.321 -14.067 2.183 1.00 0.00 H new ATOM 0 HA MET A 115 -5.935 -14.148 4.729 1.00 0.00 H new ATOM 0 HB2 MET A 115 -6.929 -16.082 2.666 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.592 -16.606 3.670 1.00 0.00 H new ATOM 0 HG2 MET A 115 -7.503 -15.420 5.421 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.403 -16.441 4.317 1.00 0.00 H new ATOM 0 HE1 MET A 115 -5.577 -17.742 7.664 1.00 0.00 H new ATOM 0 HE2 MET A 115 -5.117 -16.425 6.560 1.00 0.00 H new ATOM 0 HE3 MET A 115 -6.584 -16.278 7.557 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.321 -14.366 1.867 1.00 0.00 N ATOM 1867 CA ILE A 116 -2.990 -14.301 1.271 1.00 0.00 C ATOM 1868 C ILE A 116 -2.230 -13.080 1.787 1.00 0.00 C ATOM 1869 O ILE A 116 -1.089 -13.179 2.237 1.00 0.00 O ATOM 1870 CB ILE A 116 -3.068 -14.301 -0.285 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -1.805 -14.923 -0.879 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.307 -12.912 -0.878 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -1.984 -15.403 -2.303 1.00 0.00 C ATOM 0 H ILE A 116 -5.087 -14.366 1.194 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.441 -15.194 1.570 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.935 -14.905 -0.553 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -0.999 -14.190 -0.849 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.495 -15.763 -0.257 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.351 -12.983 -1.965 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.249 -12.513 -0.502 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.492 -12.248 -0.590 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.049 -15.833 -2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -2.768 -16.160 -2.336 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.264 -14.562 -2.938 1.00 0.00 H new ATOM 1885 N TYR A 117 -2.893 -11.937 1.726 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.314 -10.685 2.191 1.00 0.00 C ATOM 1887 C TYR A 117 -2.190 -10.688 3.702 1.00 0.00 C ATOM 1888 O TYR A 117 -1.219 -10.180 4.254 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.163 -9.507 1.726 1.00 0.00 C ATOM 1890 CG TYR A 117 -2.906 -9.117 0.288 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.651 -8.682 -0.118 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -3.914 -9.190 -0.663 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.410 -8.329 -1.432 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.679 -8.841 -1.979 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.426 -8.411 -2.358 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.191 -8.061 -3.665 1.00 0.00 O ATOM 0 H TYR A 117 -3.840 -11.849 1.356 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.316 -10.583 1.765 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.217 -9.758 1.844 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -2.966 -8.649 2.369 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -0.851 -8.619 0.605 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.898 -9.525 -0.370 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.429 -7.990 -1.731 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.474 -8.905 -2.707 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.378 -8.827 -4.247 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.170 -11.285 4.370 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.156 -11.379 5.824 1.00 0.00 C ATOM 1908 C ALA A 118 -1.880 -12.070 6.302 1.00 0.00 C ATOM 1909 O ALA A 118 -1.368 -11.778 7.383 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.385 -12.127 6.319 1.00 0.00 C ATOM 0 H ALA A 118 -3.984 -11.711 3.928 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.176 -10.370 6.237 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.360 -12.189 7.407 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.284 -11.596 6.006 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.393 -13.133 5.899 1.00 0.00 H new ATOM 1916 N SER A 119 -1.369 -12.979 5.474 1.00 0.00 N ATOM 1917 CA SER A 119 -0.148 -13.708 5.790 1.00 0.00 C ATOM 1918 C SER A 119 1.073 -12.818 5.612 1.00 0.00 C ATOM 1919 O SER A 119 2.062 -12.950 6.334 1.00 0.00 O ATOM 1920 CB SER A 119 -0.029 -14.954 4.911 1.00 0.00 C ATOM 1921 OG SER A 119 -0.716 -16.051 5.487 1.00 0.00 O ATOM 0 H SER A 119 -1.785 -13.227 4.577 1.00 0.00 H new ATOM 0 HA SER A 119 -0.196 -14.019 6.834 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.436 -14.745 3.921 1.00 0.00 H new ATOM 0 HB3 SER A 119 1.022 -15.209 4.776 1.00 0.00 H new ATOM 0 HG SER A 119 -0.627 -16.835 4.906 1.00 0.00 H new ATOM 1927 N SER A 120 0.990 -11.900 4.661 1.00 0.00 N ATOM 1928 CA SER A 120 2.085 -10.972 4.404 1.00 0.00 C ATOM 1929 C SER A 120 1.913 -9.677 5.196 1.00 0.00 C ATOM 1930 O SER A 120 2.839 -8.878 5.283 1.00 0.00 O ATOM 1931 CB SER A 120 2.186 -10.649 2.911 1.00 0.00 C ATOM 1932 OG SER A 120 3.513 -10.831 2.451 1.00 0.00 O ATOM 0 H SER A 120 0.179 -11.776 4.055 1.00 0.00 H new ATOM 0 HA SER A 120 3.005 -11.459 4.728 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.509 -11.291 2.348 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.872 -9.621 2.734 1.00 0.00 H new ATOM 0 HG SER A 120 4.105 -10.191 2.899 1.00 0.00 H new ATOM 1938 N LYS A 121 0.721 -9.460 5.753 1.00 0.00 N ATOM 1939 CA LYS A 121 0.431 -8.243 6.517 1.00 0.00 C ATOM 1940 C LYS A 121 1.556 -7.876 7.487 1.00 0.00 C ATOM 1941 O LYS A 121 1.895 -6.705 7.630 1.00 0.00 O ATOM 1942 CB LYS A 121 -0.885 -8.399 7.281 1.00 0.00 C ATOM 1943 CG LYS A 121 -1.458 -7.083 7.785 1.00 0.00 C ATOM 1944 CD LYS A 121 -1.243 -6.912 9.281 1.00 0.00 C ATOM 1945 CE LYS A 121 -2.106 -7.875 10.081 1.00 0.00 C ATOM 1946 NZ LYS A 121 -3.460 -7.317 10.349 1.00 0.00 N ATOM 0 H LYS A 121 -0.061 -10.111 5.690 1.00 0.00 H new ATOM 0 HA LYS A 121 0.345 -7.429 5.797 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.617 -8.879 6.632 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.726 -9.065 8.129 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.990 -6.255 7.253 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -2.524 -7.042 7.564 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.193 -7.078 9.520 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.477 -5.887 9.569 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.202 -8.814 9.536 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.614 -8.103 11.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.017 -8.004 10.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.370 -6.434 10.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.940 -7.123 9.447 1.00 0.00 H new ATOM 1960 N ASP A 122 2.135 -8.874 8.138 1.00 0.00 N ATOM 1961 CA ASP A 122 3.220 -8.636 9.077 1.00 0.00 C ATOM 1962 C ASP A 122 4.516 -8.373 8.337 1.00 0.00 C ATOM 1963 O ASP A 122 5.274 -7.479 8.694 1.00 0.00 O ATOM 1964 CB ASP A 122 3.372 -9.842 9.999 1.00 0.00 C ATOM 1965 CG ASP A 122 3.534 -9.448 11.454 1.00 0.00 C ATOM 1966 OD1 ASP A 122 4.624 -8.958 11.819 1.00 0.00 O ATOM 1967 OD2 ASP A 122 2.571 -9.629 12.228 1.00 0.00 O ATOM 0 H ASP A 122 1.872 -9.854 8.033 1.00 0.00 H new ATOM 0 HA ASP A 122 2.984 -7.755 9.674 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.498 -10.486 9.896 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.237 -10.427 9.686 1.00 0.00 H new ATOM 1972 N ALA A 123 4.760 -9.154 7.297 1.00 0.00 N ATOM 1973 CA ALA A 123 5.964 -8.992 6.497 1.00 0.00 C ATOM 1974 C ALA A 123 5.999 -7.600 5.873 1.00 0.00 C ATOM 1975 O ALA A 123 7.026 -6.926 5.883 1.00 0.00 O ATOM 1976 CB ALA A 123 6.033 -10.061 5.418 1.00 0.00 C ATOM 0 H ALA A 123 4.143 -9.904 6.987 1.00 0.00 H new ATOM 0 HA ALA A 123 6.832 -9.104 7.147 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.940 -9.925 4.829 1.00 0.00 H new ATOM 0 HB2 ALA A 123 6.047 -11.047 5.883 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.162 -9.978 4.768 1.00 0.00 H new ATOM 1982 N ILE A 124 4.854 -7.180 5.345 1.00 0.00 N ATOM 1983 CA ILE A 124 4.720 -5.874 4.720 1.00 0.00 C ATOM 1984 C ILE A 124 4.816 -4.755 5.764 1.00 0.00 C ATOM 1985 O ILE A 124 5.292 -3.658 5.470 1.00 0.00 O ATOM 1986 CB ILE A 124 3.389 -5.783 3.929 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.407 -4.576 2.986 1.00 0.00 C ATOM 1988 CG2 ILE A 124 2.192 -5.735 4.871 1.00 0.00 C ATOM 1989 CD1 ILE A 124 2.103 -4.348 2.249 1.00 0.00 C ATOM 0 H ILE A 124 3.998 -7.734 5.339 1.00 0.00 H new ATOM 0 HA ILE A 124 5.543 -5.746 4.017 1.00 0.00 H new ATOM 0 HB ILE A 124 3.289 -6.683 3.323 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.648 -3.682 3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.206 -4.710 2.257 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.273 -5.671 4.288 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.173 -6.638 5.481 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.273 -4.861 5.518 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.198 -3.476 1.603 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.869 -5.224 1.644 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.302 -4.180 2.969 1.00 0.00 H new ATOM 2001 N LYS A 125 4.383 -5.051 6.992 1.00 0.00 N ATOM 2002 CA LYS A 125 4.445 -4.080 8.087 1.00 0.00 C ATOM 2003 C LYS A 125 5.836 -4.072 8.700 1.00 0.00 C ATOM 2004 O LYS A 125 6.319 -3.037 9.160 1.00 0.00 O ATOM 2005 CB LYS A 125 3.408 -4.407 9.165 1.00 0.00 C ATOM 2006 CG LYS A 125 2.892 -3.185 9.905 1.00 0.00 C ATOM 2007 CD LYS A 125 1.717 -3.533 10.803 1.00 0.00 C ATOM 2008 CE LYS A 125 2.148 -4.392 11.981 1.00 0.00 C ATOM 2009 NZ LYS A 125 1.152 -5.455 12.290 1.00 0.00 N ATOM 0 H LYS A 125 3.986 -5.954 7.253 1.00 0.00 H new ATOM 0 HA LYS A 125 4.224 -3.094 7.680 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.567 -4.923 8.703 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.849 -5.097 9.884 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.695 -2.755 10.504 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.589 -2.424 9.186 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.255 -2.617 11.170 1.00 0.00 H new ATOM 0 HD3 LYS A 125 0.960 -4.062 10.224 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.112 -4.851 11.761 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.288 -3.760 12.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 1.484 -6.018 13.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 0.238 -5.017 12.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.037 -6.074 11.462 1.00 0.00 H new ATOM 2023 N LYS A 126 6.485 -5.229 8.680 1.00 0.00 N ATOM 2024 CA LYS A 126 7.838 -5.365 9.207 1.00 0.00 C ATOM 2025 C LYS A 126 8.773 -4.447 8.434 1.00 0.00 C ATOM 2026 O LYS A 126 9.615 -3.758 9.011 1.00 0.00 O ATOM 2027 CB LYS A 126 8.311 -6.819 9.101 1.00 0.00 C ATOM 2028 CG LYS A 126 8.212 -7.588 10.409 1.00 0.00 C ATOM 2029 CD LYS A 126 9.067 -8.844 10.381 1.00 0.00 C ATOM 2030 CE LYS A 126 10.550 -8.509 10.400 1.00 0.00 C ATOM 2031 NZ LYS A 126 11.357 -9.593 11.023 1.00 0.00 N ATOM 0 H LYS A 126 6.094 -6.092 8.302 1.00 0.00 H new ATOM 0 HA LYS A 126 7.843 -5.082 10.260 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.718 -7.331 8.343 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.346 -6.832 8.759 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.529 -6.949 11.233 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.173 -7.858 10.596 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.823 -9.470 11.239 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.835 -9.423 9.487 1.00 0.00 H new ATOM 0 HE2 LYS A 126 10.897 -8.339 9.381 1.00 0.00 H new ATOM 0 HE3 LYS A 126 10.705 -7.580 10.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 12.362 -9.325 11.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.044 -9.739 12.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.230 -10.474 10.485 1.00 0.00 H new ATOM 2045 N LYS A 127 8.582 -4.423 7.120 1.00 0.00 N ATOM 2046 CA LYS A 127 9.366 -3.567 6.244 1.00 0.00 C ATOM 2047 C LYS A 127 8.985 -2.098 6.442 1.00 0.00 C ATOM 2048 O LYS A 127 9.709 -1.197 6.021 1.00 0.00 O ATOM 2049 CB LYS A 127 9.153 -3.983 4.787 1.00 0.00 C ATOM 2050 CG LYS A 127 10.186 -4.978 4.270 1.00 0.00 C ATOM 2051 CD LYS A 127 10.419 -6.133 5.238 1.00 0.00 C ATOM 2052 CE LYS A 127 11.722 -5.967 6.004 1.00 0.00 C ATOM 2053 NZ LYS A 127 11.605 -6.441 7.410 1.00 0.00 N ATOM 0 H LYS A 127 7.886 -4.991 6.637 1.00 0.00 H new ATOM 0 HA LYS A 127 10.421 -3.680 6.495 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.160 -4.420 4.686 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.175 -3.093 4.159 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.856 -5.374 3.310 1.00 0.00 H new ATOM 0 HG3 LYS A 127 11.129 -4.460 4.094 1.00 0.00 H new ATOM 0 HD2 LYS A 127 9.588 -6.193 5.941 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.438 -7.073 4.686 1.00 0.00 H new ATOM 0 HE2 LYS A 127 12.513 -6.521 5.499 1.00 0.00 H new ATOM 0 HE3 LYS A 127 12.015 -4.917 5.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 12.555 -6.583 7.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.095 -5.731 7.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 11.083 -7.340 7.431 1.00 0.00 H new ATOM 2067 N PHE A 128 7.847 -1.868 7.100 1.00 0.00 N ATOM 2068 CA PHE A 128 7.362 -0.525 7.377 1.00 0.00 C ATOM 2069 C PHE A 128 7.799 -0.070 8.766 1.00 0.00 C ATOM 2070 O PHE A 128 7.020 0.514 9.517 1.00 0.00 O ATOM 2071 CB PHE A 128 5.837 -0.489 7.259 1.00 0.00 C ATOM 2072 CG PHE A 128 5.310 -0.644 5.849 1.00 0.00 C ATOM 2073 CD1 PHE A 128 6.052 -0.234 4.744 1.00 0.00 C ATOM 2074 CD2 PHE A 128 4.061 -1.202 5.634 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.556 -0.380 3.464 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.563 -1.349 4.353 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.310 -0.938 3.268 1.00 0.00 C ATOM 0 H PHE A 128 7.241 -2.609 7.453 1.00 0.00 H new ATOM 0 HA PHE A 128 7.791 0.160 6.645 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.419 -1.283 7.878 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.477 0.456 7.666 1.00 0.00 H new ATOM 0 HD1 PHE A 128 7.028 0.204 4.890 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.469 -1.526 6.477 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.143 -0.058 2.617 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.587 -1.786 4.201 1.00 0.00 H new ATOM 0 HZ PHE A 128 3.920 -1.053 2.268 1.00 0.00 H new ATOM 2087 N THR A 129 9.061 -0.331 9.091 1.00 0.00 N ATOM 2088 CA THR A 129 9.621 0.060 10.380 1.00 0.00 C ATOM 2089 C THR A 129 9.565 1.573 10.538 1.00 0.00 C ATOM 2090 O THR A 129 10.226 2.310 9.807 1.00 0.00 O ATOM 2091 CB THR A 129 11.064 -0.430 10.508 1.00 0.00 C ATOM 2092 OG1 THR A 129 11.167 -1.792 10.137 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.621 -0.290 11.908 1.00 0.00 C ATOM 0 H THR A 129 9.717 -0.813 8.477 1.00 0.00 H new ATOM 0 HA THR A 129 9.028 -0.400 11.170 1.00 0.00 H new ATOM 0 HB THR A 129 11.645 0.205 9.839 1.00 0.00 H new ATOM 0 HG1 THR A 129 10.282 -2.131 9.889 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.648 -0.656 11.929 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.603 0.759 12.203 1.00 0.00 H new ATOM 0 HG23 THR A 129 11.014 -0.872 12.601 1.00 0.00 H new ATOM 2101 N GLY A 130 8.757 2.031 11.484 1.00 0.00 N ATOM 2102 CA GLY A 130 8.607 3.457 11.705 1.00 0.00 C ATOM 2103 C GLY A 130 7.204 3.947 11.381 1.00 0.00 C ATOM 2104 O GLY A 130 6.852 5.083 11.700 1.00 0.00 O ATOM 0 H GLY A 130 8.202 1.441 12.103 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.839 3.688 12.745 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.328 3.996 11.091 1.00 0.00 H new ATOM 2108 N ILE A 131 6.396 3.089 10.751 1.00 0.00 N ATOM 2109 CA ILE A 131 5.031 3.447 10.399 1.00 0.00 C ATOM 2110 C ILE A 131 4.172 3.549 11.657 1.00 0.00 C ATOM 2111 O ILE A 131 3.805 2.540 12.259 1.00 0.00 O ATOM 2112 CB ILE A 131 4.420 2.412 9.425 1.00 0.00 C ATOM 2113 CG1 ILE A 131 3.019 2.846 8.992 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.381 1.029 10.061 1.00 0.00 C ATOM 2115 CD1 ILE A 131 3.009 4.103 8.147 1.00 0.00 C ATOM 0 H ILE A 131 6.669 2.145 10.477 1.00 0.00 H new ATOM 0 HA ILE A 131 5.053 4.416 9.900 1.00 0.00 H new ATOM 0 HB ILE A 131 5.054 2.360 8.540 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.554 2.036 8.430 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.408 3.010 9.879 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.948 0.317 9.358 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.394 0.717 10.315 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.774 1.061 10.965 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.983 4.351 7.876 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.444 4.926 8.714 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.593 3.937 7.242 1.00 0.00 H new ATOM 2127 N LYS A 132 3.873 4.779 12.062 1.00 0.00 N ATOM 2128 CA LYS A 132 3.077 5.016 13.261 1.00 0.00 C ATOM 2129 C LYS A 132 1.583 5.127 12.954 1.00 0.00 C ATOM 2130 O LYS A 132 0.796 5.479 13.834 1.00 0.00 O ATOM 2131 CB LYS A 132 3.555 6.288 13.962 1.00 0.00 C ATOM 2132 CG LYS A 132 2.993 6.458 15.363 1.00 0.00 C ATOM 2133 CD LYS A 132 3.730 7.542 16.131 1.00 0.00 C ATOM 2134 CE LYS A 132 3.764 7.246 17.621 1.00 0.00 C ATOM 2135 NZ LYS A 132 2.695 7.975 18.357 1.00 0.00 N ATOM 0 H LYS A 132 4.170 5.626 11.578 1.00 0.00 H new ATOM 0 HA LYS A 132 3.215 4.155 13.916 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.644 6.276 14.015 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.275 7.152 13.360 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.934 6.709 15.303 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.067 5.514 15.903 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.749 7.628 15.753 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.245 8.503 15.961 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.648 6.174 17.781 1.00 0.00 H new ATOM 0 HE3 LYS A 132 4.737 7.525 18.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.753 7.746 19.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.820 8.999 18.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.765 7.690 17.990 1.00 0.00 H new ATOM 2149 N HIS A 133 1.182 4.832 11.719 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.224 4.913 11.349 1.00 0.00 C ATOM 2151 C HIS A 133 -0.665 3.672 10.580 1.00 0.00 C ATOM 2152 O HIS A 133 0.144 3.002 9.936 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.485 6.169 10.513 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.251 7.444 11.262 1.00 0.00 C ATOM 2155 ND1 HIS A 133 0.557 8.499 10.991 1.00 0.00 N flip ATOM 2156 CD2 HIS A 133 -0.889 7.748 12.448 1.00 0.00 C flip ATOM 2157 CE1 HIS A 133 0.392 9.409 12.008 1.00 0.00 C flip ATOM 2158 NE2 HIS A 133 -0.484 8.932 12.873 1.00 0.00 N flip ATOM 0 H HIS A 133 1.805 4.538 10.967 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.808 4.970 12.268 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.158 6.150 9.633 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.515 6.151 10.156 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.607 7.117 12.950 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.897 10.360 12.087 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -0.795 9.398 13.725 1.00 0.00 H new ATOM 2167 N GLU A 134 -1.958 3.381 10.650 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.534 2.230 9.962 1.00 0.00 C ATOM 2169 C GLU A 134 -3.998 2.500 9.629 1.00 0.00 C ATOM 2170 O GLU A 134 -4.797 2.806 10.514 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.413 0.973 10.825 1.00 0.00 C ATOM 2172 CG GLU A 134 -3.163 1.063 12.143 1.00 0.00 C ATOM 2173 CD GLU A 134 -4.447 0.256 12.142 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -4.383 -0.961 12.412 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -5.516 0.842 11.870 1.00 0.00 O ATOM 0 H GLU A 134 -2.633 3.931 11.181 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.983 2.067 9.036 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.788 0.119 10.261 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.359 0.783 11.029 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -2.518 0.711 12.948 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.395 2.107 12.354 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.344 2.409 8.347 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.713 2.669 7.909 1.00 0.00 C ATOM 2184 C TRP A 135 -6.398 1.427 7.360 1.00 0.00 C ATOM 2185 O TRP A 135 -5.927 0.817 6.408 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.722 3.756 6.849 1.00 0.00 C ATOM 2187 CG TRP A 135 -7.071 4.369 6.618 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.255 4.044 7.221 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.364 5.424 5.713 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.264 4.834 6.731 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.740 5.690 5.805 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.590 6.169 4.831 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.357 6.670 5.044 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.204 7.146 4.076 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.577 7.384 4.191 1.00 0.00 C ATOM 0 H TRP A 135 -3.699 2.159 7.597 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.270 2.992 8.789 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.023 4.540 7.141 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.358 3.338 5.910 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.378 3.278 7.972 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.244 4.789 7.012 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.530 5.986 4.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.417 6.859 5.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.617 7.735 3.387 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -9.029 8.156 3.586 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.526 1.073 7.960 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.297 -0.085 7.521 1.00 0.00 C ATOM 2208 C GLN A 136 -9.558 0.354 6.773 1.00 0.00 C ATOM 2209 O GLN A 136 -10.543 0.765 7.385 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.678 -0.956 8.720 1.00 0.00 C ATOM 2211 CG GLN A 136 -9.406 -2.234 8.338 1.00 0.00 C ATOM 2212 CD GLN A 136 -8.949 -3.431 9.149 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -8.567 -3.298 10.312 1.00 0.00 O ATOM 2214 NE2 GLN A 136 -8.988 -4.609 8.538 1.00 0.00 N ATOM 0 H GLN A 136 -7.929 1.571 8.754 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.676 -0.668 6.841 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -7.774 -1.214 9.272 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.309 -0.376 9.394 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -10.478 -2.093 8.478 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -9.247 -2.436 7.279 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.312 -4.672 7.573 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -8.694 -5.451 9.034 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.516 0.261 5.445 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.652 0.643 4.599 1.00 0.00 C ATOM 2225 C VAL A 137 -11.102 -0.530 3.741 1.00 0.00 C ATOM 2226 O VAL A 137 -10.340 -1.051 2.929 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.341 1.854 3.670 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -11.018 3.115 4.194 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.845 2.094 3.496 1.00 0.00 C ATOM 0 H VAL A 137 -8.705 -0.077 4.927 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.447 0.941 5.283 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.742 1.607 2.687 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.790 3.952 3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.097 2.962 4.227 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.652 3.335 5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.688 2.950 2.839 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.393 2.294 4.468 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.383 1.210 3.057 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.349 -0.932 3.925 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.914 -2.033 3.170 1.00 0.00 C ATOM 2241 C ASN A 138 -13.362 -1.563 1.796 1.00 0.00 C ATOM 2242 O ASN A 138 -13.035 -2.171 0.778 1.00 0.00 O ATOM 2243 CB ASN A 138 -14.101 -2.631 3.925 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.710 -3.202 5.274 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -14.352 -2.924 6.287 1.00 0.00 O ATOM 2246 ND2 ASN A 138 -12.652 -4.006 5.298 1.00 0.00 N ATOM 0 H ASN A 138 -12.991 -0.508 4.595 1.00 0.00 H new ATOM 0 HA ASN A 138 -12.146 -2.796 3.045 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.860 -1.862 4.067 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.553 -3.417 3.320 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -12.345 -4.418 6.179 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -12.148 -4.211 4.436 1.00 0.00 H new ATOM 2253 N GLY A 139 -14.106 -0.469 1.776 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.591 0.074 0.519 1.00 0.00 C ATOM 2255 C GLY A 139 -14.190 1.512 0.325 1.00 0.00 C ATOM 2256 O GLY A 139 -13.509 2.097 1.168 1.00 0.00 O ATOM 0 H GLY A 139 -14.384 0.055 2.606 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.203 -0.523 -0.306 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.678 -0.005 0.487 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.615 2.087 -0.786 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.294 3.471 -1.081 1.00 0.00 C ATOM 2262 C LEU A 140 -15.059 4.401 -0.151 1.00 0.00 C ATOM 2263 O LEU A 140 -14.618 5.504 0.122 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.585 3.813 -2.545 1.00 0.00 C ATOM 2265 CG LEU A 140 -14.327 2.685 -3.550 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -14.800 3.089 -4.933 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -12.851 2.322 -3.571 1.00 0.00 C ATOM 0 H LEU A 140 -15.180 1.620 -1.495 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.226 3.610 -0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.628 4.119 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -13.977 4.673 -2.827 1.00 0.00 H new ATOM 0 HG LEU A 140 -14.892 1.806 -3.239 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -14.609 2.277 -5.634 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.869 3.301 -4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.262 3.981 -5.255 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.684 1.520 -4.289 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.266 3.195 -3.859 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.544 1.991 -2.579 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.199 3.943 0.355 1.00 0.00 N ATOM 2280 CA ASP A 141 -16.996 4.747 1.279 1.00 0.00 C ATOM 2281 C ASP A 141 -16.312 4.864 2.641 1.00 0.00 C ATOM 2282 O ASP A 141 -16.639 5.747 3.435 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.389 4.143 1.444 1.00 0.00 C ATOM 2284 CG ASP A 141 -19.231 4.278 0.189 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -19.010 3.497 -0.759 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -20.112 5.162 0.157 1.00 0.00 O ATOM 0 H ASP A 141 -16.591 3.025 0.144 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.089 5.748 0.857 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.296 3.089 1.704 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.898 4.633 2.274 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.352 3.981 2.901 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.613 3.996 4.156 1.00 0.00 C ATOM 2293 C ASP A 142 -13.437 4.973 4.091 1.00 0.00 C ATOM 2294 O ASP A 142 -12.882 5.354 5.121 1.00 0.00 O ATOM 2295 CB ASP A 142 -14.100 2.590 4.478 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.214 1.562 4.530 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -16.321 1.857 4.032 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -14.979 0.460 5.068 1.00 0.00 O ATOM 0 H ASP A 142 -15.068 3.244 2.255 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.290 4.326 4.944 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.370 2.292 3.725 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.581 2.607 5.436 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.037 5.348 2.872 1.00 0.00 N ATOM 2304 CA ILE A 143 -11.903 6.247 2.675 1.00 0.00 C ATOM 2305 C ILE A 143 -12.265 7.479 1.825 1.00 0.00 C ATOM 2306 O ILE A 143 -11.536 8.471 1.837 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.685 5.471 2.065 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.647 6.421 1.424 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.138 4.384 1.080 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -9.934 6.815 -0.001 1.00 0.00 C ATOM 0 H ILE A 143 -13.484 5.041 2.008 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.617 6.625 3.657 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.186 4.971 2.895 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.584 7.326 2.029 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.668 5.943 1.462 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.265 3.869 0.679 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.776 3.667 1.597 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.695 4.843 0.263 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.149 7.481 -0.359 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -9.966 5.923 -0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.895 7.327 -0.050 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.374 7.424 1.094 1.00 0.00 N ATOM 2323 CA LYS A 144 -13.786 8.548 0.254 1.00 0.00 C ATOM 2324 C LYS A 144 -13.929 9.818 1.075 1.00 0.00 C ATOM 2325 O LYS A 144 -13.702 10.920 0.577 1.00 0.00 O ATOM 2326 CB LYS A 144 -15.107 8.247 -0.463 1.00 0.00 C ATOM 2327 CG LYS A 144 -16.290 8.060 0.474 1.00 0.00 C ATOM 2328 CD LYS A 144 -16.883 9.395 0.910 1.00 0.00 C ATOM 2329 CE LYS A 144 -18.396 9.416 0.757 1.00 0.00 C ATOM 2330 NZ LYS A 144 -19.076 8.644 1.834 1.00 0.00 N ATOM 0 H LYS A 144 -14.001 6.620 1.065 1.00 0.00 H new ATOM 0 HA LYS A 144 -13.007 8.697 -0.494 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.328 9.062 -1.153 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -14.986 7.345 -1.063 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -17.057 7.466 -0.023 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -15.973 7.499 1.353 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -16.620 9.588 1.950 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -16.446 10.198 0.317 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.748 10.448 0.773 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -18.668 9.001 -0.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -20.106 8.684 1.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -18.760 7.654 1.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -18.838 9.055 2.759 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.298 9.661 2.341 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.454 10.809 3.217 1.00 0.00 C ATOM 2346 C ASP A 145 -13.096 11.436 3.512 1.00 0.00 C ATOM 2347 O ASP A 145 -12.304 10.894 4.284 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.142 10.401 4.506 1.00 0.00 C ATOM 2349 CG ASP A 145 -16.078 11.473 5.029 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -17.101 11.743 4.365 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -15.789 12.040 6.102 1.00 0.00 O ATOM 0 H ASP A 145 -14.492 8.760 2.777 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.076 11.549 2.714 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.704 9.482 4.339 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.389 10.181 5.262 1.00 0.00 H new ATOM 2356 N ARG A 146 -12.827 12.575 2.877 1.00 0.00 N ATOM 2357 CA ARG A 146 -11.557 13.279 3.051 1.00 0.00 C ATOM 2358 C ARG A 146 -11.228 13.502 4.527 1.00 0.00 C ATOM 2359 O ARG A 146 -10.059 13.553 4.910 1.00 0.00 O ATOM 2360 CB ARG A 146 -11.597 14.624 2.323 1.00 0.00 C ATOM 2361 CG ARG A 146 -12.737 15.523 2.774 1.00 0.00 C ATOM 2362 CD ARG A 146 -12.842 16.768 1.908 1.00 0.00 C ATOM 2363 NE ARG A 146 -13.365 16.467 0.576 1.00 0.00 N ATOM 2364 CZ ARG A 146 -14.658 16.291 0.303 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -15.571 16.382 1.264 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -15.039 16.023 -0.939 1.00 0.00 N ATOM 0 H ARG A 146 -13.474 13.032 2.235 1.00 0.00 H new ATOM 0 HA ARG A 146 -10.774 12.652 2.624 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -10.651 15.142 2.481 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -11.687 14.446 1.251 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -13.675 14.970 2.733 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -12.583 15.814 3.813 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -13.491 17.495 2.396 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -11.859 17.229 1.816 1.00 0.00 H new ATOM 0 HE ARG A 146 -12.699 16.387 -0.192 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -15.285 16.588 2.221 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -16.558 16.246 1.045 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -14.344 15.952 -1.682 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -16.027 15.888 -1.151 1.00 0.00 H new ATOM 2380 N SER A 147 -12.264 13.637 5.348 1.00 0.00 N ATOM 2381 CA SER A 147 -12.075 13.858 6.776 1.00 0.00 C ATOM 2382 C SER A 147 -11.619 12.582 7.474 1.00 0.00 C ATOM 2383 O SER A 147 -10.847 12.631 8.430 1.00 0.00 O ATOM 2384 CB SER A 147 -13.369 14.369 7.413 1.00 0.00 C ATOM 2385 OG SER A 147 -13.141 14.827 8.734 1.00 0.00 O ATOM 0 H SER A 147 -13.239 13.597 5.050 1.00 0.00 H new ATOM 0 HA SER A 147 -11.297 14.612 6.898 1.00 0.00 H new ATOM 0 HB2 SER A 147 -13.780 15.179 6.810 1.00 0.00 H new ATOM 0 HB3 SER A 147 -14.112 13.572 7.424 1.00 0.00 H new ATOM 0 HG SER A 147 -13.983 15.150 9.118 1.00 0.00 H new ATOM 2391 N THR A 148 -12.093 11.439 6.986 1.00 0.00 N ATOM 2392 CA THR A 148 -11.723 10.151 7.563 1.00 0.00 C ATOM 2393 C THR A 148 -10.205 9.964 7.537 1.00 0.00 C ATOM 2394 O THR A 148 -9.645 9.271 8.385 1.00 0.00 O ATOM 2395 CB THR A 148 -12.424 9.015 6.811 1.00 0.00 C ATOM 2396 OG1 THR A 148 -13.823 9.072 7.022 1.00 0.00 O ATOM 2397 CG2 THR A 148 -11.972 7.627 7.213 1.00 0.00 C ATOM 0 H THR A 148 -12.733 11.379 6.194 1.00 0.00 H new ATOM 0 HA THR A 148 -12.047 10.129 8.604 1.00 0.00 H new ATOM 0 HB THR A 148 -12.156 9.171 5.766 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.257 8.341 6.534 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.519 6.884 6.632 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.904 7.523 7.022 1.00 0.00 H new ATOM 0 HG23 THR A 148 -12.168 7.474 8.274 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.551 10.582 6.556 1.00 0.00 N ATOM 2406 CA LEU A 149 -8.110 10.489 6.410 1.00 0.00 C ATOM 2407 C LEU A 149 -7.399 11.562 7.221 1.00 0.00 C ATOM 2408 O LEU A 149 -6.549 11.269 8.062 1.00 0.00 O ATOM 2409 CB LEU A 149 -7.747 10.641 4.932 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.254 10.757 4.610 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.428 9.760 5.415 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -6.024 10.563 3.121 1.00 0.00 C ATOM 0 H LEU A 149 -10.006 11.157 5.847 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.787 9.517 6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.148 9.784 4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.251 11.527 4.545 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.926 11.757 4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.374 9.871 5.160 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.566 9.949 6.480 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -5.753 8.746 5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.959 10.647 2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.378 9.576 2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.569 11.326 2.566 1.00 0.00 H new ATOM 2424 N GLY A 150 -7.744 12.810 6.938 1.00 0.00 N ATOM 2425 CA GLY A 150 -7.125 13.932 7.620 1.00 0.00 C ATOM 2426 C GLY A 150 -7.214 13.855 9.134 1.00 0.00 C ATOM 2427 O GLY A 150 -6.456 14.526 9.833 1.00 0.00 O ATOM 0 H GLY A 150 -8.446 13.068 6.244 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -6.076 13.988 7.330 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.598 14.855 7.284 1.00 0.00 H new ATOM 2431 N GLU A 151 -8.141 13.053 9.650 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.306 12.932 11.093 1.00 0.00 C ATOM 2433 C GLU A 151 -7.359 11.886 11.689 1.00 0.00 C ATOM 2434 O GLU A 151 -6.907 12.027 12.826 1.00 0.00 O ATOM 2435 CB GLU A 151 -9.768 12.604 11.437 1.00 0.00 C ATOM 2436 CG GLU A 151 -10.032 12.290 12.906 1.00 0.00 C ATOM 2437 CD GLU A 151 -11.338 11.550 13.115 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -11.757 10.815 12.197 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -11.940 11.703 14.199 1.00 0.00 O ATOM 0 H GLU A 151 -8.782 12.484 9.097 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.047 13.892 11.538 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.392 13.448 11.144 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.084 11.751 10.837 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.211 11.690 13.299 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -10.049 13.219 13.476 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.079 10.833 10.930 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.205 9.759 11.402 1.00 0.00 C ATOM 2448 C LYS A 152 -4.812 10.267 11.760 1.00 0.00 C ATOM 2449 O LYS A 152 -4.205 9.806 12.728 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.078 8.671 10.338 1.00 0.00 C ATOM 2451 CG LYS A 152 -7.380 8.354 9.626 1.00 0.00 C ATOM 2452 CD LYS A 152 -7.394 6.933 9.111 1.00 0.00 C ATOM 2453 CE LYS A 152 -7.987 5.970 10.127 1.00 0.00 C ATOM 2454 NZ LYS A 152 -7.478 6.216 11.506 1.00 0.00 N ATOM 0 H LYS A 152 -7.442 10.698 9.987 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.663 9.352 12.303 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.338 8.982 9.601 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.700 7.762 10.805 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.216 8.503 10.309 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -7.520 9.045 8.795 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.970 6.887 8.187 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -6.377 6.624 8.868 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -9.073 6.063 10.121 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.753 4.947 9.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.911 5.535 12.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -6.444 6.102 11.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.723 7.183 11.799 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.293 11.191 10.960 1.00 0.00 N ATOM 2469 CA LEU A 153 -2.952 11.721 11.182 1.00 0.00 C ATOM 2470 C LEU A 153 -2.946 12.831 12.221 1.00 0.00 C ATOM 2471 O LEU A 153 -2.130 12.835 13.142 1.00 0.00 O ATOM 2472 CB LEU A 153 -2.398 12.278 9.868 1.00 0.00 C ATOM 2473 CG LEU A 153 -2.092 11.276 8.740 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -0.622 10.891 8.752 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -2.965 10.024 8.802 1.00 0.00 C ATOM 0 H LEU A 153 -4.778 11.588 10.155 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.332 10.903 11.548 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.112 13.007 9.485 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.480 12.820 10.094 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.328 11.782 7.804 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.425 10.182 7.948 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.011 11.782 8.608 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.374 10.432 9.709 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.702 9.356 7.981 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.802 9.514 9.751 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.014 10.307 8.718 1.00 0.00 H new ATOM 2487 N GLY A 154 -3.856 13.778 12.056 1.00 0.00 N ATOM 2488 CA GLY A 154 -3.936 14.898 12.983 1.00 0.00 C ATOM 2489 C GLY A 154 -5.225 14.922 13.781 1.00 0.00 C ATOM 2490 O GLY A 154 -5.209 15.146 14.991 1.00 0.00 O ATOM 0 H GLY A 154 -4.541 13.796 11.300 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.091 14.853 13.671 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -3.844 15.830 12.425 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.342 14.694 13.104 1.00 0.00 N ATOM 2495 CA GLY A 155 -7.630 14.698 13.773 1.00 0.00 C ATOM 2496 C GLY A 155 -8.433 15.952 13.485 1.00 0.00 C ATOM 2497 O GLY A 155 -8.602 16.339 12.328 1.00 0.00 O ATOM 0 H GLY A 155 -6.380 14.506 12.102 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.201 13.825 13.458 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.477 14.608 14.848 1.00 0.00 H new ATOM 2501 N ASN A 156 -8.930 16.584 14.540 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.725 17.800 14.404 1.00 0.00 C ATOM 2503 C ASN A 156 -8.852 19.056 14.359 1.00 0.00 C ATOM 2504 O ASN A 156 -9.373 20.169 14.280 1.00 0.00 O ATOM 2505 CB ASN A 156 -10.716 17.911 15.563 1.00 0.00 C ATOM 2506 CG ASN A 156 -11.846 16.904 15.458 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -12.238 16.507 14.361 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -12.374 16.486 16.603 1.00 0.00 N ATOM 0 H ASN A 156 -8.797 16.275 15.503 1.00 0.00 H new ATOM 0 HA ASN A 156 -10.263 17.731 13.458 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -10.187 17.763 16.505 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -11.132 18.918 15.586 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -13.136 15.808 16.596 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -12.017 16.843 17.489 1.00 0.00 H new ATOM 2515 N VAL A 157 -7.531 18.890 14.422 1.00 0.00 N ATOM 2516 CA VAL A 157 -6.630 20.035 14.397 1.00 0.00 C ATOM 2517 C VAL A 157 -6.190 20.391 12.979 1.00 0.00 C ATOM 2518 O VAL A 157 -5.653 21.474 12.744 1.00 0.00 O ATOM 2519 CB VAL A 157 -5.375 19.779 15.251 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -5.746 19.627 16.717 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -4.627 18.552 14.750 1.00 0.00 C ATOM 0 H VAL A 157 -7.068 17.984 14.490 1.00 0.00 H new ATOM 0 HA VAL A 157 -7.194 20.871 14.812 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.714 20.641 15.157 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.845 19.447 17.304 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.230 20.539 17.066 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.429 18.786 16.834 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.743 18.388 15.366 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.278 17.680 14.809 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -4.323 18.708 13.715 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.411 19.482 12.036 1.00 0.00 N ATOM 2532 CA VAL A 158 -6.025 19.717 10.653 1.00 0.00 C ATOM 2533 C VAL A 158 -7.073 20.553 9.924 1.00 0.00 C ATOM 2534 O VAL A 158 -8.217 20.134 9.752 1.00 0.00 O ATOM 2535 CB VAL A 158 -5.793 18.381 9.910 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -5.495 18.598 8.427 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -4.658 17.618 10.568 1.00 0.00 C ATOM 0 H VAL A 158 -6.854 18.579 12.205 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.089 20.275 10.662 1.00 0.00 H new ATOM 0 HB VAL A 158 -6.712 17.798 9.975 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.338 17.634 7.943 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.336 19.108 7.958 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.597 19.207 8.322 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.498 16.677 10.041 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.747 18.215 10.529 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -4.912 17.413 11.608 1.00 0.00 H new ATOM 2547 N VAL A 159 -6.655 21.733 9.489 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.525 22.641 8.761 1.00 0.00 C ATOM 2549 C VAL A 159 -7.677 22.197 7.311 1.00 0.00 C ATOM 2550 O VAL A 159 -8.687 22.478 6.666 1.00 0.00 O ATOM 2551 CB VAL A 159 -6.982 24.079 8.794 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -8.000 25.049 8.225 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.588 24.476 10.208 1.00 0.00 C ATOM 0 H VAL A 159 -5.708 22.085 9.630 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.498 22.619 9.251 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.088 24.120 8.171 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.596 26.061 8.258 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.222 24.780 7.192 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.915 25.004 8.816 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.207 25.497 10.206 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.460 24.415 10.859 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.814 23.801 10.573 1.00 0.00 H new ATOM 2563 N SER A 160 -6.666 21.496 6.807 1.00 0.00 N ATOM 2564 CA SER A 160 -6.682 21.004 5.441 1.00 0.00 C ATOM 2565 C SER A 160 -5.697 19.854 5.276 1.00 0.00 C ATOM 2566 O SER A 160 -4.699 19.765 5.990 1.00 0.00 O ATOM 2567 CB SER A 160 -6.349 22.130 4.462 1.00 0.00 C ATOM 2568 OG SER A 160 -5.677 23.194 5.114 1.00 0.00 O ATOM 0 H SER A 160 -5.823 21.257 7.330 1.00 0.00 H new ATOM 0 HA SER A 160 -7.685 20.637 5.221 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.726 21.742 3.656 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.266 22.501 4.005 1.00 0.00 H new ATOM 0 HG SER A 160 -5.474 23.900 4.465 1.00 0.00 H new ATOM 2574 N LEU A 161 -5.991 18.979 4.329 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.143 17.827 4.057 1.00 0.00 C ATOM 2576 C LEU A 161 -4.889 17.669 2.562 1.00 0.00 C ATOM 2577 O LEU A 161 -5.819 17.587 1.763 1.00 0.00 O ATOM 2578 CB LEU A 161 -5.773 16.562 4.624 1.00 0.00 C ATOM 2579 CG LEU A 161 -4.915 15.300 4.486 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -4.231 14.959 5.804 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -5.760 14.134 4.011 1.00 0.00 C ATOM 0 H LEU A 161 -6.815 19.044 3.732 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.183 17.993 4.545 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -5.990 16.723 5.680 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.727 16.392 4.124 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.142 15.496 3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.628 14.059 5.679 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.589 15.787 6.106 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.985 14.786 6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.135 13.246 3.918 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -6.556 13.944 4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.197 14.373 3.042 1.00 0.00 H new