USER MOD reduce.3.24.130724 H: found=0, std=0, add=1247, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1245 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 116 THR OG1 : rot -170:sc= 0.0478 USER MOD Set 1.2: A 131 ASN : amide:sc= -1.33 K(o=-1.3,f=-6.3!) USER MOD Set 2.1: A 97 LYS NZ :NH3+ 135:sc= 0.0399 (180deg=-0.0623) USER MOD Set 2.2: A 122 THR OG1 : rot -71:sc= -2.62! USER MOD Set 3.1: A 10 SER OG : rot -140:sc= 0.727 USER MOD Set 3.2: A 16 MET CE :methyl 134:sc= -0.414 (180deg=-1.52!) USER MOD Single : A 1 VAL N :NH3+ -165:sc= -0.0397 (180deg=-0.36) USER MOD Single : A 2 LYS NZ :NH3+ -159:sc= 1.72 (180deg=0.306!) USER MOD Single : A 8 SER OG : rot 90:sc= -0.496 USER MOD Single : A 11 HIS : no HD1:sc= -0.215 X(o=-0.22,f=-0.7) USER MOD Single : A 18 SER OG : rot 180:sc= -0.112 USER MOD Single : A 25 ASN : amide:sc= 0.0496 K(o=0.05,f=-3.3!) USER MOD Single : A 26 SER OG : rot -44:sc= 1.26 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 30:sc= 0 USER MOD Single : A 39 TYR OH : rot 165:sc= 0 USER MOD Single : A 44 THR OG1 : rot 74:sc= 1.2 USER MOD Single : A 50 LYS NZ :NH3+ -141:sc= -0.184 (180deg=-0.829) USER MOD Single : A 52 SER OG : rot 50:sc= -0.318 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HD1:sc= -0.172 K(o=-0.17,f=-0.71) USER MOD Single : A 61 ASN : amide:sc= -0.199 K(o=-0.2,f=-6.4!) USER MOD Single : A 62 MET CE :methyl -162:sc= -0.0935 (180deg=-0.569) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= -0.97 K(o=-0.97,f=-0.034) USER MOD Single : A 74 SER OG : rot 180:sc= -0.0561 USER MOD Single : A 75 LYS NZ :NH3+ 166:sc=-0.00607 (180deg=-0.183) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 86 MET CE :methyl -161:sc= -0.819 (180deg=-1.26) USER MOD Single : A 87 CYS SG : rot -26:sc= -1.1! USER MOD Single : A 88 HIS : no HD1:sc= -0.297 K(o=-0.3,f=-3.9!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 115 HIS : no HD1:sc= -0.283 X(o=-0.28,f=-0.28) USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 124 LYS NZ :NH3+ -150:sc= 1.3 (180deg=1.22) USER MOD Single : A 134 SER OG : rot -96:sc= 0.798 USER MOD Single : A 139 SER OG : rot -170:sc= -0.791 USER MOD Single : A 140 TYR OH : rot 180:sc= -0.0375 USER MOD Single : A 155 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00305) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 2.182 18.242 1.408 1.00 0.00 N ATOM 2 CA VAL A 1 3.117 17.254 0.820 1.00 0.00 C ATOM 3 C VAL A 1 3.498 16.199 1.850 1.00 0.00 C ATOM 4 O VAL A 1 4.040 16.518 2.909 1.00 0.00 O ATOM 5 CB VAL A 1 4.405 17.929 0.292 1.00 0.00 C ATOM 6 CG1 VAL A 1 5.364 16.895 -0.283 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.071 18.979 -0.757 1.00 0.00 C ATOM 0 H1 VAL A 1 1.737 18.795 0.647 1.00 0.00 H new ATOM 0 H2 VAL A 1 1.447 17.744 1.950 1.00 0.00 H new ATOM 0 H3 VAL A 1 2.705 18.881 2.040 1.00 0.00 H new ATOM 0 HA VAL A 1 2.600 16.785 -0.017 1.00 0.00 H new ATOM 0 HB VAL A 1 4.894 18.421 1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 1 6.262 17.394 -0.648 1.00 0.00 H new ATOM 0 HG12 VAL A 1 5.636 16.180 0.493 1.00 0.00 H new ATOM 0 HG13 VAL A 1 4.881 16.369 -1.107 1.00 0.00 H new ATOM 0 HG21 VAL A 1 4.991 19.441 -1.115 1.00 0.00 H new ATOM 0 HG22 VAL A 1 3.553 18.507 -1.592 1.00 0.00 H new ATOM 0 HG23 VAL A 1 3.429 19.742 -0.317 1.00 0.00 H new ATOM 17 N LYS A 2 3.195 14.944 1.544 1.00 0.00 N ATOM 18 CA LYS A 2 3.566 13.827 2.406 1.00 0.00 C ATOM 19 C LYS A 2 4.160 12.711 1.560 1.00 0.00 C ATOM 20 O LYS A 2 3.965 12.678 0.343 1.00 0.00 O ATOM 21 CB LYS A 2 2.355 13.289 3.175 1.00 0.00 C ATOM 22 CG LYS A 2 1.577 14.350 3.939 1.00 0.00 C ATOM 23 CD LYS A 2 0.293 13.792 4.541 1.00 0.00 C ATOM 24 CE LYS A 2 0.514 13.131 5.897 1.00 0.00 C ATOM 25 NZ LYS A 2 1.337 11.894 5.817 1.00 0.00 N ATOM 0 H LYS A 2 2.690 14.672 0.700 1.00 0.00 H new ATOM 0 HA LYS A 2 4.299 14.185 3.129 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.682 12.797 2.472 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.694 12.528 3.877 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.203 14.757 4.733 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.335 15.175 3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -0.432 14.598 4.649 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -0.139 13.065 3.854 1.00 0.00 H new ATOM 0 HE2 LYS A 2 1.001 13.841 6.566 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -0.453 12.889 6.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 1.166 11.308 6.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 1.077 11.359 4.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 2.344 12.149 5.772 1.00 0.00 H new ATOM 39 N ARG A 3 4.873 11.805 2.199 1.00 0.00 N ATOM 40 CA ARG A 3 5.487 10.687 1.508 1.00 0.00 C ATOM 41 C ARG A 3 4.941 9.367 2.028 1.00 0.00 C ATOM 42 O ARG A 3 4.905 9.138 3.234 1.00 0.00 O ATOM 43 CB ARG A 3 7.001 10.707 1.699 1.00 0.00 C ATOM 44 CG ARG A 3 7.727 11.785 0.916 1.00 0.00 C ATOM 45 CD ARG A 3 9.216 11.731 1.201 1.00 0.00 C ATOM 46 NE ARG A 3 9.999 12.513 0.250 1.00 0.00 N ATOM 47 CZ ARG A 3 11.329 12.482 0.191 1.00 0.00 C ATOM 48 NH1 ARG A 3 12.018 11.767 1.069 1.00 0.00 N ATOM 49 NH2 ARG A 3 11.972 13.169 -0.743 1.00 0.00 N ATOM 0 H ARG A 3 5.043 11.822 3.205 1.00 0.00 H new ATOM 0 HA ARG A 3 5.252 10.782 0.448 1.00 0.00 H new ATOM 0 HB2 ARG A 3 7.218 10.839 2.759 1.00 0.00 H new ATOM 0 HB3 ARG A 3 7.402 9.735 1.411 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.549 11.651 -0.151 1.00 0.00 H new ATOM 0 HG3 ARG A 3 7.334 12.766 1.184 1.00 0.00 H new ATOM 0 HD2 ARG A 3 9.403 12.100 2.210 1.00 0.00 H new ATOM 0 HD3 ARG A 3 9.550 10.694 1.174 1.00 0.00 H new ATOM 0 HE ARG A 3 9.501 13.116 -0.405 1.00 0.00 H new ATOM 0 HH11 ARG A 3 11.530 11.239 1.792 1.00 0.00 H new ATOM 0 HH12 ARG A 3 13.037 11.745 1.022 1.00 0.00 H new ATOM 0 HH21 ARG A 3 11.448 13.724 -1.420 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.991 13.143 -0.785 1.00 0.00 H new ATOM 63 N PHE A 4 4.516 8.506 1.117 1.00 0.00 N ATOM 64 CA PHE A 4 4.049 7.177 1.478 1.00 0.00 C ATOM 65 C PHE A 4 4.817 6.111 0.704 1.00 0.00 C ATOM 66 O PHE A 4 4.799 6.080 -0.524 1.00 0.00 O ATOM 67 CB PHE A 4 2.543 7.037 1.227 1.00 0.00 C ATOM 68 CG PHE A 4 1.695 7.825 2.184 1.00 0.00 C ATOM 69 CD1 PHE A 4 1.279 7.264 3.381 1.00 0.00 C ATOM 70 CD2 PHE A 4 1.315 9.125 1.890 1.00 0.00 C ATOM 71 CE1 PHE A 4 0.500 7.983 4.265 1.00 0.00 C ATOM 72 CE2 PHE A 4 0.536 9.848 2.772 1.00 0.00 C ATOM 73 CZ PHE A 4 0.128 9.277 3.961 1.00 0.00 C ATOM 0 H PHE A 4 4.485 8.705 0.117 1.00 0.00 H new ATOM 0 HA PHE A 4 4.231 7.034 2.543 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.322 7.359 0.209 1.00 0.00 H new ATOM 0 HB3 PHE A 4 2.269 5.984 1.295 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.568 6.252 3.625 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.631 9.577 0.962 1.00 0.00 H new ATOM 0 HE1 PHE A 4 0.182 7.533 5.194 1.00 0.00 H new ATOM 0 HE2 PHE A 4 0.246 10.860 2.532 1.00 0.00 H new ATOM 0 HZ PHE A 4 -0.481 9.842 4.652 1.00 0.00 H new ATOM 83 N LEU A 5 5.498 5.241 1.426 1.00 0.00 N ATOM 84 CA LEU A 5 6.239 4.154 0.806 1.00 0.00 C ATOM 85 C LEU A 5 5.336 2.938 0.652 1.00 0.00 C ATOM 86 O LEU A 5 4.754 2.464 1.623 1.00 0.00 O ATOM 87 CB LEU A 5 7.475 3.804 1.642 1.00 0.00 C ATOM 88 CG LEU A 5 8.241 2.557 1.193 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.587 2.644 -0.284 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.502 2.379 2.026 1.00 0.00 C ATOM 0 H LEU A 5 5.555 5.264 2.444 1.00 0.00 H new ATOM 0 HA LEU A 5 6.575 4.471 -0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 5 8.157 4.654 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 5 7.165 3.666 2.678 1.00 0.00 H new ATOM 0 HG LEU A 5 7.601 1.688 1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.131 1.748 -0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.670 2.724 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.208 3.522 -0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 5 10.035 1.488 1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 5 10.144 3.252 1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 5 9.232 2.270 3.076 1.00 0.00 H new ATOM 102 N LEU A 6 5.212 2.441 -0.567 1.00 0.00 N ATOM 103 CA LEU A 6 4.302 1.346 -0.837 1.00 0.00 C ATOM 104 C LEU A 6 5.056 0.030 -1.011 1.00 0.00 C ATOM 105 O LEU A 6 5.602 -0.269 -2.084 1.00 0.00 O ATOM 106 CB LEU A 6 3.447 1.649 -2.072 1.00 0.00 C ATOM 107 CG LEU A 6 2.327 0.645 -2.355 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.386 0.543 -1.165 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.557 1.047 -3.603 1.00 0.00 C ATOM 0 H LEU A 6 5.728 2.777 -1.380 1.00 0.00 H new ATOM 0 HA LEU A 6 3.641 1.239 0.023 1.00 0.00 H new ATOM 0 HB2 LEU A 6 3.004 2.638 -1.953 1.00 0.00 H new ATOM 0 HB3 LEU A 6 4.100 1.695 -2.943 1.00 0.00 H new ATOM 0 HG LEU A 6 2.778 -0.333 -2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.597 -0.176 -1.386 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.943 0.212 -0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.943 1.519 -0.967 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.764 0.323 -3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 6 1.119 2.035 -3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.235 1.072 -4.456 1.00 0.00 H new ATOM 121 N ILE A 7 5.077 -0.747 0.062 1.00 0.00 N ATOM 122 CA ILE A 7 5.621 -2.093 0.038 1.00 0.00 C ATOM 123 C ILE A 7 4.451 -3.070 -0.043 1.00 0.00 C ATOM 124 O ILE A 7 3.652 -3.194 0.886 1.00 0.00 O ATOM 125 CB ILE A 7 6.503 -2.393 1.284 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.779 -1.993 2.576 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.850 -1.676 1.181 1.00 0.00 C ATOM 128 CD1 ILE A 7 6.568 -2.274 3.838 1.00 0.00 C ATOM 0 H ILE A 7 4.717 -0.461 0.972 1.00 0.00 H new ATOM 0 HA ILE A 7 6.273 -2.200 -0.829 1.00 0.00 H new ATOM 0 HB ILE A 7 6.687 -3.467 1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 7 5.546 -0.929 2.535 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.829 -2.525 2.628 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.450 -1.900 2.063 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.376 -2.016 0.289 1.00 0.00 H new ATOM 0 HG23 ILE A 7 7.686 -0.600 1.118 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.988 -1.963 4.707 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.779 -3.341 3.905 1.00 0.00 H new ATOM 0 HD13 ILE A 7 7.506 -1.720 3.811 1.00 0.00 H new ATOM 140 N SER A 8 4.320 -3.725 -1.182 1.00 0.00 N ATOM 141 CA SER A 8 3.092 -4.436 -1.495 1.00 0.00 C ATOM 142 C SER A 8 3.149 -5.910 -1.111 1.00 0.00 C ATOM 143 O SER A 8 2.930 -6.258 0.044 1.00 0.00 O ATOM 144 CB SER A 8 2.767 -4.271 -2.976 1.00 0.00 C ATOM 145 OG SER A 8 2.775 -2.902 -3.331 1.00 0.00 O ATOM 0 H SER A 8 5.042 -3.780 -1.901 1.00 0.00 H new ATOM 0 HA SER A 8 2.295 -3.996 -0.895 1.00 0.00 H new ATOM 0 HB2 SER A 8 3.496 -4.814 -3.578 1.00 0.00 H new ATOM 0 HB3 SER A 8 1.790 -4.704 -3.191 1.00 0.00 H new ATOM 0 HG SER A 8 3.676 -2.643 -3.615 1.00 0.00 H new ATOM 151 N ASP A 9 3.452 -6.768 -2.072 1.00 0.00 N ATOM 152 CA ASP A 9 3.365 -8.206 -1.857 1.00 0.00 C ATOM 153 C ASP A 9 4.738 -8.777 -1.532 1.00 0.00 C ATOM 154 O ASP A 9 5.676 -8.646 -2.318 1.00 0.00 O ATOM 155 CB ASP A 9 2.778 -8.874 -3.102 1.00 0.00 C ATOM 156 CG ASP A 9 2.409 -10.321 -2.870 1.00 0.00 C ATOM 157 OD1 ASP A 9 1.370 -10.576 -2.220 1.00 0.00 O ATOM 158 OD2 ASP A 9 3.142 -11.210 -3.356 1.00 0.00 O ATOM 0 H ASP A 9 3.759 -6.496 -3.006 1.00 0.00 H new ATOM 0 HA ASP A 9 2.710 -8.405 -1.009 1.00 0.00 H new ATOM 0 HB2 ASP A 9 1.892 -8.324 -3.420 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.500 -8.814 -3.916 1.00 0.00 H new ATOM 163 N SER A 10 4.862 -9.393 -0.367 1.00 0.00 N ATOM 164 CA SER A 10 6.151 -9.872 0.102 1.00 0.00 C ATOM 165 C SER A 10 5.981 -10.988 1.134 1.00 0.00 C ATOM 166 O SER A 10 4.890 -11.198 1.666 1.00 0.00 O ATOM 167 CB SER A 10 6.928 -8.691 0.689 1.00 0.00 C ATOM 168 OG SER A 10 8.122 -9.094 1.330 1.00 0.00 O ATOM 0 H SER A 10 4.086 -9.573 0.270 1.00 0.00 H new ATOM 0 HA SER A 10 6.709 -10.294 -0.734 1.00 0.00 H new ATOM 0 HB2 SER A 10 7.167 -7.986 -0.107 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.296 -8.163 1.403 1.00 0.00 H new ATOM 0 HG SER A 10 8.245 -8.572 2.150 1.00 0.00 H new ATOM 174 N HIS A 11 7.064 -11.714 1.399 1.00 0.00 N ATOM 175 CA HIS A 11 7.044 -12.805 2.364 1.00 0.00 C ATOM 176 C HIS A 11 8.296 -12.802 3.236 1.00 0.00 C ATOM 177 O HIS A 11 9.198 -13.619 3.053 1.00 0.00 O ATOM 178 CB HIS A 11 6.911 -14.163 1.664 1.00 0.00 C ATOM 179 CG HIS A 11 5.497 -14.571 1.393 1.00 0.00 C ATOM 180 ND1 HIS A 11 5.143 -15.413 0.367 1.00 0.00 N ATOM 181 CD2 HIS A 11 4.352 -14.283 2.052 1.00 0.00 C ATOM 182 CE1 HIS A 11 3.841 -15.622 0.402 1.00 0.00 C ATOM 183 NE2 HIS A 11 3.333 -14.950 1.418 1.00 0.00 N ATOM 0 H HIS A 11 7.970 -11.564 0.955 1.00 0.00 H new ATOM 0 HA HIS A 11 6.174 -12.648 3.001 1.00 0.00 H new ATOM 0 HB2 HIS A 11 7.456 -14.129 0.721 1.00 0.00 H new ATOM 0 HB3 HIS A 11 7.387 -14.926 2.280 1.00 0.00 H new ATOM 0 HD2 HIS A 11 4.256 -13.645 2.918 1.00 0.00 H new ATOM 0 HE1 HIS A 11 3.284 -16.240 -0.286 1.00 0.00 H new ATOM 0 HE2 HIS A 11 2.349 -14.930 1.687 1.00 0.00 H new ATOM 192 N VAL A 12 8.358 -11.875 4.173 1.00 0.00 N ATOM 193 CA VAL A 12 9.444 -11.851 5.142 1.00 0.00 C ATOM 194 C VAL A 12 8.898 -11.831 6.564 1.00 0.00 C ATOM 195 O VAL A 12 7.909 -11.159 6.850 1.00 0.00 O ATOM 196 CB VAL A 12 10.407 -10.659 4.936 1.00 0.00 C ATOM 197 CG1 VAL A 12 11.636 -11.099 4.158 1.00 0.00 C ATOM 198 CG2 VAL A 12 9.717 -9.517 4.213 1.00 0.00 C ATOM 0 H VAL A 12 7.672 -11.129 4.286 1.00 0.00 H new ATOM 0 HA VAL A 12 10.017 -12.764 4.982 1.00 0.00 H new ATOM 0 HB VAL A 12 10.716 -10.305 5.919 1.00 0.00 H new ATOM 0 HG11 VAL A 12 12.304 -10.248 4.021 1.00 0.00 H new ATOM 0 HG12 VAL A 12 12.155 -11.883 4.710 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.332 -11.482 3.184 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.418 -8.693 4.082 1.00 0.00 H new ATOM 0 HG22 VAL A 12 9.373 -9.859 3.237 1.00 0.00 H new ATOM 0 HG23 VAL A 12 8.864 -9.178 4.800 1.00 0.00 H new ATOM 208 N PRO A 13 9.519 -12.603 7.463 1.00 0.00 N ATOM 209 CA PRO A 13 10.632 -13.474 7.136 1.00 0.00 C ATOM 210 C PRO A 13 10.203 -14.921 6.871 1.00 0.00 C ATOM 211 O PRO A 13 10.383 -15.799 7.714 1.00 0.00 O ATOM 212 CB PRO A 13 11.500 -13.384 8.392 1.00 0.00 C ATOM 213 CG PRO A 13 10.574 -12.972 9.506 1.00 0.00 C ATOM 214 CD PRO A 13 9.224 -12.666 8.894 1.00 0.00 C ATOM 0 HA PRO A 13 11.136 -13.174 6.217 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.971 -14.342 8.610 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.302 -12.657 8.261 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.487 -13.768 10.245 1.00 0.00 H new ATOM 0 HG3 PRO A 13 10.966 -12.097 10.025 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.492 -13.441 9.122 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.817 -11.725 9.264 1.00 0.00 H new ATOM 222 N VAL A 14 9.610 -15.155 5.706 1.00 0.00 N ATOM 223 CA VAL A 14 9.271 -16.504 5.279 1.00 0.00 C ATOM 224 C VAL A 14 10.289 -16.934 4.228 1.00 0.00 C ATOM 225 O VAL A 14 11.413 -16.426 4.219 1.00 0.00 O ATOM 226 CB VAL A 14 7.842 -16.585 4.687 1.00 0.00 C ATOM 227 CG1 VAL A 14 7.202 -17.933 4.995 1.00 0.00 C ATOM 228 CG2 VAL A 14 6.970 -15.454 5.205 1.00 0.00 C ATOM 0 H VAL A 14 9.354 -14.426 5.040 1.00 0.00 H new ATOM 0 HA VAL A 14 9.296 -17.165 6.146 1.00 0.00 H new ATOM 0 HB VAL A 14 7.926 -16.482 3.605 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.199 -17.966 4.569 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.806 -18.730 4.562 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.142 -18.069 6.075 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.973 -15.536 4.773 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.901 -15.516 6.291 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.410 -14.497 4.923 1.00 0.00 H new ATOM 238 N ARG A 15 9.914 -17.841 3.335 1.00 0.00 N ATOM 239 CA ARG A 15 10.826 -18.279 2.293 1.00 0.00 C ATOM 240 C ARG A 15 10.913 -17.227 1.188 1.00 0.00 C ATOM 241 O ARG A 15 10.212 -17.299 0.178 1.00 0.00 O ATOM 242 CB ARG A 15 10.403 -19.633 1.718 1.00 0.00 C ATOM 243 CG ARG A 15 11.488 -20.293 0.885 1.00 0.00 C ATOM 244 CD ARG A 15 11.064 -21.662 0.384 1.00 0.00 C ATOM 245 NE ARG A 15 12.169 -22.368 -0.263 1.00 0.00 N ATOM 246 CZ ARG A 15 12.024 -23.452 -1.019 1.00 0.00 C ATOM 247 NH1 ARG A 15 10.819 -23.949 -1.256 1.00 0.00 N ATOM 248 NH2 ARG A 15 13.096 -24.032 -1.538 1.00 0.00 N ATOM 0 H ARG A 15 8.995 -18.282 3.313 1.00 0.00 H new ATOM 0 HA ARG A 15 11.814 -18.402 2.737 1.00 0.00 H new ATOM 0 HB2 ARG A 15 10.127 -20.298 2.536 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.513 -19.498 1.103 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.732 -19.655 0.035 1.00 0.00 H new ATOM 0 HG3 ARG A 15 12.395 -20.390 1.482 1.00 0.00 H new ATOM 0 HD2 ARG A 15 10.692 -22.256 1.219 1.00 0.00 H new ATOM 0 HD3 ARG A 15 10.240 -21.552 -0.321 1.00 0.00 H new ATOM 0 HE ARG A 15 13.112 -22.005 -0.125 1.00 0.00 H new ATOM 0 HH11 ARG A 15 9.995 -23.500 -0.857 1.00 0.00 H new ATOM 0 HH12 ARG A 15 10.716 -24.781 -1.837 1.00 0.00 H new ATOM 0 HH21 ARG A 15 14.023 -23.647 -1.356 1.00 0.00 H new ATOM 0 HH22 ARG A 15 12.995 -24.864 -2.119 1.00 0.00 H new ATOM 262 N MET A 16 11.743 -16.224 1.432 1.00 0.00 N ATOM 263 CA MET A 16 11.998 -15.159 0.472 1.00 0.00 C ATOM 264 C MET A 16 13.281 -14.451 0.857 1.00 0.00 C ATOM 265 O MET A 16 14.331 -14.688 0.262 1.00 0.00 O ATOM 266 CB MET A 16 10.838 -14.152 0.437 1.00 0.00 C ATOM 267 CG MET A 16 10.867 -13.219 -0.768 1.00 0.00 C ATOM 268 SD MET A 16 9.668 -11.877 -0.650 1.00 0.00 S ATOM 269 CE MET A 16 10.530 -10.754 0.447 1.00 0.00 C ATOM 0 H MET A 16 12.261 -16.125 2.305 1.00 0.00 H new ATOM 0 HA MET A 16 12.091 -15.596 -0.522 1.00 0.00 H new ATOM 0 HB2 MET A 16 9.895 -14.699 0.438 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.861 -13.554 1.348 1.00 0.00 H new ATOM 0 HG2 MET A 16 11.867 -12.797 -0.870 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.671 -13.796 -1.672 1.00 0.00 H new ATOM 0 HE1 MET A 16 10.469 -9.740 0.051 1.00 0.00 H new ATOM 0 HE2 MET A 16 10.071 -10.786 1.435 1.00 0.00 H new ATOM 0 HE3 MET A 16 11.576 -11.051 0.523 1.00 0.00 H new ATOM 279 N ALA A 17 13.185 -13.601 1.882 1.00 0.00 N ATOM 280 CA ALA A 17 14.323 -12.827 2.381 1.00 0.00 C ATOM 281 C ALA A 17 14.900 -11.915 1.296 1.00 0.00 C ATOM 282 O ALA A 17 15.950 -11.305 1.480 1.00 0.00 O ATOM 283 CB ALA A 17 15.401 -13.750 2.938 1.00 0.00 C ATOM 0 H ALA A 17 12.316 -13.430 2.389 1.00 0.00 H new ATOM 0 HA ALA A 17 13.961 -12.192 3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 17 16.237 -13.154 3.303 1.00 0.00 H new ATOM 0 HB2 ALA A 17 14.989 -14.338 3.758 1.00 0.00 H new ATOM 0 HB3 ALA A 17 15.749 -14.419 2.151 1.00 0.00 H new ATOM 289 N SER A 18 14.183 -11.801 0.182 1.00 0.00 N ATOM 290 CA SER A 18 14.645 -11.019 -0.962 1.00 0.00 C ATOM 291 C SER A 18 14.384 -9.527 -0.761 1.00 0.00 C ATOM 292 O SER A 18 14.449 -8.743 -1.705 1.00 0.00 O ATOM 293 CB SER A 18 13.938 -11.505 -2.225 1.00 0.00 C ATOM 294 OG SER A 18 13.893 -12.921 -2.264 1.00 0.00 O ATOM 0 H SER A 18 13.274 -12.243 0.046 1.00 0.00 H new ATOM 0 HA SER A 18 15.722 -11.158 -1.061 1.00 0.00 H new ATOM 0 HB2 SER A 18 12.925 -11.104 -2.257 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.458 -11.129 -3.106 1.00 0.00 H new ATOM 0 HG SER A 18 13.435 -13.211 -3.080 1.00 0.00 H new ATOM 300 N LEU A 19 14.098 -9.142 0.472 1.00 0.00 N ATOM 301 CA LEU A 19 13.828 -7.755 0.795 1.00 0.00 C ATOM 302 C LEU A 19 15.061 -7.145 1.459 1.00 0.00 C ATOM 303 O LEU A 19 15.331 -7.401 2.635 1.00 0.00 O ATOM 304 CB LEU A 19 12.618 -7.657 1.729 1.00 0.00 C ATOM 305 CG LEU A 19 11.692 -6.458 1.498 1.00 0.00 C ATOM 306 CD1 LEU A 19 10.590 -6.439 2.538 1.00 0.00 C ATOM 307 CD2 LEU A 19 12.462 -5.150 1.527 1.00 0.00 C ATOM 0 H LEU A 19 14.047 -9.777 1.269 1.00 0.00 H new ATOM 0 HA LEU A 19 13.602 -7.206 -0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 19 12.031 -8.570 1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.978 -7.621 2.757 1.00 0.00 H new ATOM 0 HG LEU A 19 11.248 -6.564 0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.939 -5.582 2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.008 -7.358 2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.030 -6.363 3.533 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.776 -4.320 1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.944 -5.033 2.498 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.220 -5.157 0.744 1.00 0.00 H new ATOM 319 N PRO A 20 15.837 -6.352 0.710 1.00 0.00 N ATOM 320 CA PRO A 20 17.083 -5.767 1.202 1.00 0.00 C ATOM 321 C PRO A 20 16.843 -4.619 2.175 1.00 0.00 C ATOM 322 O PRO A 20 15.790 -3.975 2.151 1.00 0.00 O ATOM 323 CB PRO A 20 17.778 -5.250 -0.070 1.00 0.00 C ATOM 324 CG PRO A 20 16.950 -5.730 -1.218 1.00 0.00 C ATOM 325 CD PRO A 20 15.570 -5.958 -0.676 1.00 0.00 C ATOM 0 HA PRO A 20 17.674 -6.496 1.757 1.00 0.00 H new ATOM 0 HB2 PRO A 20 17.843 -4.162 -0.064 1.00 0.00 H new ATOM 0 HB3 PRO A 20 18.797 -5.630 -0.139 1.00 0.00 H new ATOM 0 HG2 PRO A 20 16.935 -4.994 -2.021 1.00 0.00 H new ATOM 0 HG3 PRO A 20 17.360 -6.649 -1.636 1.00 0.00 H new ATOM 0 HD2 PRO A 20 14.958 -5.058 -0.732 1.00 0.00 H new ATOM 0 HD3 PRO A 20 15.042 -6.737 -1.225 1.00 0.00 H new ATOM 333 N ASP A 21 17.838 -4.353 3.016 1.00 0.00 N ATOM 334 CA ASP A 21 17.773 -3.253 3.982 1.00 0.00 C ATOM 335 C ASP A 21 17.682 -1.910 3.266 1.00 0.00 C ATOM 336 O ASP A 21 17.339 -0.894 3.869 1.00 0.00 O ATOM 337 CB ASP A 21 19.011 -3.256 4.887 1.00 0.00 C ATOM 338 CG ASP A 21 19.134 -4.510 5.727 1.00 0.00 C ATOM 339 OD1 ASP A 21 19.631 -5.532 5.207 1.00 0.00 O ATOM 340 OD2 ASP A 21 18.758 -4.478 6.914 1.00 0.00 O ATOM 0 H ASP A 21 18.707 -4.887 3.050 1.00 0.00 H new ATOM 0 HA ASP A 21 16.880 -3.398 4.590 1.00 0.00 H new ATOM 0 HB2 ASP A 21 19.904 -3.151 4.271 1.00 0.00 H new ATOM 0 HB3 ASP A 21 18.974 -2.388 5.545 1.00 0.00 H new ATOM 345 N GLU A 22 17.978 -1.930 1.968 1.00 0.00 N ATOM 346 CA GLU A 22 17.999 -0.730 1.139 1.00 0.00 C ATOM 347 C GLU A 22 16.629 -0.046 1.087 1.00 0.00 C ATOM 348 O GLU A 22 16.537 1.144 0.793 1.00 0.00 O ATOM 349 CB GLU A 22 18.473 -1.098 -0.271 1.00 0.00 C ATOM 350 CG GLU A 22 18.672 0.093 -1.194 1.00 0.00 C ATOM 351 CD GLU A 22 19.461 -0.265 -2.435 1.00 0.00 C ATOM 352 OE1 GLU A 22 20.708 -0.272 -2.364 1.00 0.00 O ATOM 353 OE2 GLU A 22 18.843 -0.544 -3.481 1.00 0.00 O ATOM 0 H GLU A 22 18.211 -2.784 1.461 1.00 0.00 H new ATOM 0 HA GLU A 22 18.692 -0.017 1.585 1.00 0.00 H new ATOM 0 HB2 GLU A 22 19.413 -1.645 -0.195 1.00 0.00 H new ATOM 0 HB3 GLU A 22 17.746 -1.774 -0.721 1.00 0.00 H new ATOM 0 HG2 GLU A 22 17.700 0.489 -1.487 1.00 0.00 H new ATOM 0 HG3 GLU A 22 19.190 0.886 -0.654 1.00 0.00 H new ATOM 360 N ILE A 23 15.567 -0.793 1.372 1.00 0.00 N ATOM 361 CA ILE A 23 14.233 -0.212 1.415 1.00 0.00 C ATOM 362 C ILE A 23 13.824 0.070 2.859 1.00 0.00 C ATOM 363 O ILE A 23 13.067 1.001 3.138 1.00 0.00 O ATOM 364 CB ILE A 23 13.193 -1.142 0.732 1.00 0.00 C ATOM 365 CG1 ILE A 23 12.507 -0.407 -0.421 1.00 0.00 C ATOM 366 CG2 ILE A 23 12.157 -1.655 1.730 1.00 0.00 C ATOM 367 CD1 ILE A 23 11.528 -1.270 -1.188 1.00 0.00 C ATOM 0 H ILE A 23 15.604 -1.792 1.575 1.00 0.00 H new ATOM 0 HA ILE A 23 14.257 0.728 0.864 1.00 0.00 H new ATOM 0 HB ILE A 23 13.725 -2.007 0.337 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.981 0.462 -0.026 1.00 0.00 H new ATOM 0 HG13 ILE A 23 13.267 -0.035 -1.108 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.446 -2.302 1.216 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.658 -2.219 2.517 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.626 -0.811 2.170 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.079 -0.685 -1.991 1.00 0.00 H new ATOM 0 HD12 ILE A 23 12.053 -2.126 -1.613 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.747 -1.621 -0.514 1.00 0.00 H new ATOM 379 N LEU A 24 14.362 -0.725 3.776 1.00 0.00 N ATOM 380 CA LEU A 24 13.955 -0.667 5.172 1.00 0.00 C ATOM 381 C LEU A 24 14.497 0.592 5.850 1.00 0.00 C ATOM 382 O LEU A 24 13.899 1.112 6.789 1.00 0.00 O ATOM 383 CB LEU A 24 14.443 -1.917 5.912 1.00 0.00 C ATOM 384 CG LEU A 24 14.001 -2.031 7.374 1.00 0.00 C ATOM 385 CD1 LEU A 24 12.488 -2.174 7.469 1.00 0.00 C ATOM 386 CD2 LEU A 24 14.690 -3.206 8.050 1.00 0.00 C ATOM 0 H LEU A 24 15.083 -1.419 3.576 1.00 0.00 H new ATOM 0 HA LEU A 24 12.866 -0.630 5.210 1.00 0.00 H new ATOM 0 HB2 LEU A 24 14.091 -2.797 5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 24 15.532 -1.937 5.877 1.00 0.00 H new ATOM 0 HG LEU A 24 14.292 -1.116 7.891 1.00 0.00 H new ATOM 0 HD11 LEU A 24 12.195 -2.254 8.516 1.00 0.00 H new ATOM 0 HD12 LEU A 24 12.011 -1.301 7.024 1.00 0.00 H new ATOM 0 HD13 LEU A 24 12.173 -3.071 6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.364 -3.271 9.088 1.00 0.00 H new ATOM 0 HD22 LEU A 24 14.431 -4.128 7.530 1.00 0.00 H new ATOM 0 HD23 LEU A 24 15.770 -3.062 8.018 1.00 0.00 H new ATOM 398 N ASN A 25 15.628 1.090 5.370 1.00 0.00 N ATOM 399 CA ASN A 25 16.213 2.303 5.933 1.00 0.00 C ATOM 400 C ASN A 25 15.541 3.541 5.345 1.00 0.00 C ATOM 401 O ASN A 25 15.718 4.655 5.843 1.00 0.00 O ATOM 402 CB ASN A 25 17.731 2.354 5.711 1.00 0.00 C ATOM 403 CG ASN A 25 18.124 2.492 4.252 1.00 0.00 C ATOM 404 OD1 ASN A 25 17.424 2.030 3.356 1.00 0.00 O ATOM 405 ND2 ASN A 25 19.257 3.127 4.007 1.00 0.00 N ATOM 0 H ASN A 25 16.156 0.679 4.600 1.00 0.00 H new ATOM 0 HA ASN A 25 16.039 2.287 7.009 1.00 0.00 H new ATOM 0 HB2 ASN A 25 18.144 3.192 6.271 1.00 0.00 H new ATOM 0 HB3 ASN A 25 18.180 1.447 6.116 1.00 0.00 H new ATOM 0 HD21 ASN A 25 19.577 3.247 3.046 1.00 0.00 H new ATOM 0 HD22 ASN A 25 19.811 3.497 4.779 1.00 0.00 H new ATOM 412 N SER A 26 14.751 3.335 4.295 1.00 0.00 N ATOM 413 CA SER A 26 13.968 4.411 3.707 1.00 0.00 C ATOM 414 C SER A 26 12.730 4.700 4.549 1.00 0.00 C ATOM 415 O SER A 26 11.997 5.653 4.288 1.00 0.00 O ATOM 416 CB SER A 26 13.582 4.075 2.267 1.00 0.00 C ATOM 417 OG SER A 26 14.715 4.150 1.422 1.00 0.00 O ATOM 0 H SER A 26 14.638 2.431 3.836 1.00 0.00 H new ATOM 0 HA SER A 26 14.583 5.311 3.691 1.00 0.00 H new ATOM 0 HB2 SER A 26 13.153 3.074 2.223 1.00 0.00 H new ATOM 0 HB3 SER A 26 12.814 4.766 1.919 1.00 0.00 H new ATOM 0 HG SER A 26 15.226 4.960 1.631 1.00 0.00 H new ATOM 423 N LEU A 27 12.513 3.884 5.577 1.00 0.00 N ATOM 424 CA LEU A 27 11.484 4.165 6.573 1.00 0.00 C ATOM 425 C LEU A 27 11.750 5.517 7.225 1.00 0.00 C ATOM 426 O LEU A 27 10.838 6.197 7.683 1.00 0.00 O ATOM 427 CB LEU A 27 11.469 3.085 7.658 1.00 0.00 C ATOM 428 CG LEU A 27 10.494 1.919 7.454 1.00 0.00 C ATOM 429 CD1 LEU A 27 9.075 2.426 7.306 1.00 0.00 C ATOM 430 CD2 LEU A 27 10.876 1.081 6.248 1.00 0.00 C ATOM 0 H LEU A 27 13.036 3.024 5.742 1.00 0.00 H new ATOM 0 HA LEU A 27 10.518 4.177 6.069 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.476 2.676 7.745 1.00 0.00 H new ATOM 0 HB3 LEU A 27 11.235 3.562 8.610 1.00 0.00 H new ATOM 0 HG LEU A 27 10.552 1.286 8.339 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.400 1.582 7.162 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.788 2.971 8.205 1.00 0.00 H new ATOM 0 HD13 LEU A 27 9.014 3.090 6.444 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.164 0.264 6.133 1.00 0.00 H new ATOM 0 HD22 LEU A 27 10.862 1.703 5.353 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.877 0.673 6.391 1.00 0.00 H new ATOM 442 N LYS A 28 13.019 5.896 7.239 1.00 0.00 N ATOM 443 CA LYS A 28 13.458 7.140 7.849 1.00 0.00 C ATOM 444 C LYS A 28 13.441 8.275 6.823 1.00 0.00 C ATOM 445 O LYS A 28 13.951 9.368 7.073 1.00 0.00 O ATOM 446 CB LYS A 28 14.868 6.946 8.412 1.00 0.00 C ATOM 447 CG LYS A 28 14.969 5.771 9.375 1.00 0.00 C ATOM 448 CD LYS A 28 16.412 5.360 9.637 1.00 0.00 C ATOM 449 CE LYS A 28 17.190 6.437 10.371 1.00 0.00 C ATOM 450 NZ LYS A 28 18.559 5.979 10.724 1.00 0.00 N ATOM 0 H LYS A 28 13.774 5.348 6.827 1.00 0.00 H new ATOM 0 HA LYS A 28 12.778 7.409 8.657 1.00 0.00 H new ATOM 0 HB2 LYS A 28 15.564 6.793 7.587 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.176 7.857 8.925 1.00 0.00 H new ATOM 0 HG2 LYS A 28 14.492 6.036 10.319 1.00 0.00 H new ATOM 0 HG3 LYS A 28 14.420 4.922 8.967 1.00 0.00 H new ATOM 0 HD2 LYS A 28 16.426 4.441 10.223 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.904 5.141 8.689 1.00 0.00 H new ATOM 0 HE2 LYS A 28 17.254 7.329 9.748 1.00 0.00 H new ATOM 0 HE3 LYS A 28 16.655 6.719 11.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 19.061 6.740 11.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 18.497 5.142 11.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 19.077 5.734 9.856 1.00 0.00 H new ATOM 464 N GLU A 29 12.856 8.005 5.662 1.00 0.00 N ATOM 465 CA GLU A 29 12.769 8.998 4.599 1.00 0.00 C ATOM 466 C GLU A 29 11.314 9.303 4.257 1.00 0.00 C ATOM 467 O GLU A 29 11.013 10.306 3.604 1.00 0.00 O ATOM 468 CB GLU A 29 13.498 8.504 3.348 1.00 0.00 C ATOM 469 CG GLU A 29 14.939 8.095 3.601 1.00 0.00 C ATOM 470 CD GLU A 29 15.676 7.761 2.324 1.00 0.00 C ATOM 471 OE1 GLU A 29 16.257 8.684 1.718 1.00 0.00 O ATOM 472 OE2 GLU A 29 15.670 6.584 1.913 1.00 0.00 O ATOM 0 H GLU A 29 12.434 7.105 5.433 1.00 0.00 H new ATOM 0 HA GLU A 29 13.244 9.913 4.954 1.00 0.00 H new ATOM 0 HB2 GLU A 29 12.956 7.654 2.935 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.480 9.291 2.594 1.00 0.00 H new ATOM 0 HG2 GLU A 29 15.458 8.903 4.116 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.957 7.230 4.265 1.00 0.00 H new ATOM 479 N TYR A 30 10.417 8.430 4.698 1.00 0.00 N ATOM 480 CA TYR A 30 8.993 8.578 4.427 1.00 0.00 C ATOM 481 C TYR A 30 8.223 8.690 5.737 1.00 0.00 C ATOM 482 O TYR A 30 8.483 7.942 6.677 1.00 0.00 O ATOM 483 CB TYR A 30 8.473 7.383 3.614 1.00 0.00 C ATOM 484 CG TYR A 30 9.077 7.269 2.228 1.00 0.00 C ATOM 485 CD1 TYR A 30 10.303 6.647 2.027 1.00 0.00 C ATOM 486 CD2 TYR A 30 8.421 7.785 1.121 1.00 0.00 C ATOM 487 CE1 TYR A 30 10.856 6.545 0.765 1.00 0.00 C ATOM 488 CE2 TYR A 30 8.965 7.686 -0.145 1.00 0.00 C ATOM 489 CZ TYR A 30 10.184 7.067 -0.318 1.00 0.00 C ATOM 490 OH TYR A 30 10.731 6.971 -1.578 1.00 0.00 O ATOM 0 H TYR A 30 10.654 7.605 5.250 1.00 0.00 H new ATOM 0 HA TYR A 30 8.843 9.487 3.845 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.678 6.465 4.165 1.00 0.00 H new ATOM 0 HB3 TYR A 30 7.390 7.464 3.521 1.00 0.00 H new ATOM 0 HD1 TYR A 30 10.834 6.236 2.873 1.00 0.00 H new ATOM 0 HD2 TYR A 30 7.467 8.274 1.251 1.00 0.00 H new ATOM 0 HE1 TYR A 30 11.810 6.058 0.628 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.437 8.092 -0.995 1.00 0.00 H new ATOM 0 HH TYR A 30 11.281 6.162 -1.635 1.00 0.00 H new ATOM 500 N ASP A 31 7.285 9.628 5.798 1.00 0.00 N ATOM 501 CA ASP A 31 6.499 9.842 7.008 1.00 0.00 C ATOM 502 C ASP A 31 5.351 8.842 7.089 1.00 0.00 C ATOM 503 O ASP A 31 4.840 8.546 8.173 1.00 0.00 O ATOM 504 CB ASP A 31 5.973 11.284 7.070 1.00 0.00 C ATOM 505 CG ASP A 31 5.133 11.678 5.868 1.00 0.00 C ATOM 506 OD1 ASP A 31 5.682 11.736 4.749 1.00 0.00 O ATOM 507 OD2 ASP A 31 3.928 11.967 6.044 1.00 0.00 O ATOM 0 H ASP A 31 7.050 10.252 5.026 1.00 0.00 H new ATOM 0 HA ASP A 31 7.149 9.683 7.868 1.00 0.00 H new ATOM 0 HB2 ASP A 31 5.377 11.406 7.975 1.00 0.00 H new ATOM 0 HB3 ASP A 31 6.819 11.967 7.151 1.00 0.00 H new ATOM 512 N GLY A 32 4.958 8.316 5.937 1.00 0.00 N ATOM 513 CA GLY A 32 3.940 7.291 5.893 1.00 0.00 C ATOM 514 C GLY A 32 4.371 6.110 5.047 1.00 0.00 C ATOM 515 O GLY A 32 5.077 6.275 4.052 1.00 0.00 O ATOM 0 H GLY A 32 5.331 8.585 5.027 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.720 6.953 6.906 1.00 0.00 H new ATOM 0 HA3 GLY A 32 3.018 7.710 5.490 1.00 0.00 H new ATOM 519 N VAL A 33 3.970 4.916 5.446 1.00 0.00 N ATOM 520 CA VAL A 33 4.303 3.703 4.708 1.00 0.00 C ATOM 521 C VAL A 33 3.100 2.769 4.671 1.00 0.00 C ATOM 522 O VAL A 33 2.360 2.659 5.650 1.00 0.00 O ATOM 523 CB VAL A 33 5.519 2.970 5.332 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.835 1.682 4.584 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.739 3.878 5.357 1.00 0.00 C ATOM 0 H VAL A 33 3.409 4.757 6.283 1.00 0.00 H new ATOM 0 HA VAL A 33 4.572 3.995 3.693 1.00 0.00 H new ATOM 0 HB VAL A 33 5.255 2.709 6.357 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.692 1.193 5.047 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.972 1.017 4.624 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.067 1.913 3.544 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.581 3.344 5.799 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.992 4.176 4.339 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.520 4.765 5.951 1.00 0.00 H new ATOM 535 N ILE A 34 2.893 2.115 3.537 1.00 0.00 N ATOM 536 CA ILE A 34 1.764 1.214 3.376 1.00 0.00 C ATOM 537 C ILE A 34 2.241 -0.196 3.051 1.00 0.00 C ATOM 538 O ILE A 34 2.981 -0.403 2.088 1.00 0.00 O ATOM 539 CB ILE A 34 0.804 1.686 2.262 1.00 0.00 C ATOM 540 CG1 ILE A 34 0.309 3.109 2.541 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.372 0.728 2.139 1.00 0.00 C ATOM 542 CD1 ILE A 34 -0.683 3.619 1.518 1.00 0.00 C ATOM 0 H ILE A 34 3.493 2.192 2.716 1.00 0.00 H new ATOM 0 HA ILE A 34 1.225 1.214 4.324 1.00 0.00 H new ATOM 0 HB ILE A 34 1.348 1.693 1.318 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.153 3.137 3.528 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.165 3.783 2.571 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.041 1.072 1.350 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.005 -0.269 1.894 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.913 0.693 3.084 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -0.989 4.632 1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.218 3.625 0.532 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.557 2.968 1.503 1.00 0.00 H new ATOM 554 N GLY A 35 1.818 -1.156 3.861 1.00 0.00 N ATOM 555 CA GLY A 35 2.156 -2.542 3.617 1.00 0.00 C ATOM 556 C GLY A 35 0.950 -3.339 3.163 1.00 0.00 C ATOM 557 O GLY A 35 0.088 -3.681 3.968 1.00 0.00 O ATOM 0 H GLY A 35 1.243 -0.997 4.688 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.937 -2.599 2.858 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.563 -2.983 4.527 1.00 0.00 H new ATOM 561 N LEU A 36 0.885 -3.641 1.873 1.00 0.00 N ATOM 562 CA LEU A 36 -0.271 -4.338 1.309 1.00 0.00 C ATOM 563 C LEU A 36 -0.136 -5.848 1.469 1.00 0.00 C ATOM 564 O LEU A 36 -0.974 -6.615 0.984 1.00 0.00 O ATOM 565 CB LEU A 36 -0.441 -3.986 -0.173 1.00 0.00 C ATOM 566 CG LEU A 36 -0.770 -2.522 -0.469 1.00 0.00 C ATOM 567 CD1 LEU A 36 -0.901 -2.301 -1.968 1.00 0.00 C ATOM 568 CD2 LEU A 36 -2.048 -2.106 0.242 1.00 0.00 C ATOM 0 H LEU A 36 1.615 -3.417 1.197 1.00 0.00 H new ATOM 0 HA LEU A 36 -1.154 -4.011 1.857 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.478 -4.247 -0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.233 -4.609 -0.588 1.00 0.00 H new ATOM 0 HG LEU A 36 0.047 -1.904 -0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -1.135 -1.254 -2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.038 -2.560 -2.457 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.700 -2.930 -2.360 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.265 -1.061 0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.874 -2.729 -0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.922 -2.229 1.318 1.00 0.00 H new ATOM 580 N GLY A 37 0.919 -6.268 2.145 1.00 0.00 N ATOM 581 CA GLY A 37 1.144 -7.677 2.370 1.00 0.00 C ATOM 582 C GLY A 37 2.611 -7.993 2.558 1.00 0.00 C ATOM 583 O GLY A 37 3.137 -8.916 1.936 1.00 0.00 O ATOM 0 H GLY A 37 1.628 -5.653 2.544 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.588 -7.997 3.252 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.756 -8.246 1.525 1.00 0.00 H new ATOM 587 N ASP A 38 3.267 -7.227 3.418 1.00 0.00 N ATOM 588 CA ASP A 38 4.690 -7.401 3.673 1.00 0.00 C ATOM 589 C ASP A 38 4.941 -7.535 5.169 1.00 0.00 C ATOM 590 O ASP A 38 4.147 -7.050 5.976 1.00 0.00 O ATOM 591 CB ASP A 38 5.487 -6.226 3.098 1.00 0.00 C ATOM 592 CG ASP A 38 6.983 -6.365 3.325 1.00 0.00 C ATOM 593 OD1 ASP A 38 7.482 -7.515 3.351 1.00 0.00 O ATOM 594 OD2 ASP A 38 7.656 -5.332 3.483 1.00 0.00 O ATOM 0 H ASP A 38 2.834 -6.475 3.954 1.00 0.00 H new ATOM 0 HA ASP A 38 5.024 -8.314 3.179 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.292 -6.149 2.028 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.139 -5.299 3.553 1.00 0.00 H new ATOM 599 N TYR A 39 6.056 -8.178 5.514 1.00 0.00 N ATOM 600 CA TYR A 39 6.393 -8.513 6.895 1.00 0.00 C ATOM 601 C TYR A 39 5.235 -9.201 7.608 1.00 0.00 C ATOM 602 O TYR A 39 4.417 -8.571 8.276 1.00 0.00 O ATOM 603 CB TYR A 39 6.877 -7.282 7.664 1.00 0.00 C ATOM 604 CG TYR A 39 8.276 -6.857 7.271 1.00 0.00 C ATOM 605 CD1 TYR A 39 9.370 -7.657 7.576 1.00 0.00 C ATOM 606 CD2 TYR A 39 8.506 -5.665 6.594 1.00 0.00 C ATOM 607 CE1 TYR A 39 10.651 -7.283 7.221 1.00 0.00 C ATOM 608 CE2 TYR A 39 9.788 -5.284 6.234 1.00 0.00 C ATOM 609 CZ TYR A 39 10.856 -6.098 6.550 1.00 0.00 C ATOM 610 OH TYR A 39 12.134 -5.728 6.196 1.00 0.00 O ATOM 0 H TYR A 39 6.755 -8.483 4.837 1.00 0.00 H new ATOM 0 HA TYR A 39 7.217 -9.225 6.865 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.188 -6.456 7.488 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.854 -7.495 8.733 1.00 0.00 H new ATOM 0 HD1 TYR A 39 9.216 -8.588 8.100 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.672 -5.026 6.345 1.00 0.00 H new ATOM 0 HE1 TYR A 39 11.489 -7.918 7.469 1.00 0.00 H new ATOM 0 HE2 TYR A 39 9.951 -4.355 5.709 1.00 0.00 H new ATOM 0 HH TYR A 39 12.094 -5.007 5.533 1.00 0.00 H new ATOM 620 N VAL A 40 5.200 -10.519 7.470 1.00 0.00 N ATOM 621 CA VAL A 40 4.106 -11.333 7.984 1.00 0.00 C ATOM 622 C VAL A 40 4.260 -11.597 9.480 1.00 0.00 C ATOM 623 O VAL A 40 3.464 -12.319 10.083 1.00 0.00 O ATOM 624 CB VAL A 40 4.034 -12.681 7.238 1.00 0.00 C ATOM 625 CG1 VAL A 40 3.835 -12.457 5.744 1.00 0.00 C ATOM 626 CG2 VAL A 40 5.290 -13.500 7.491 1.00 0.00 C ATOM 0 H VAL A 40 5.929 -11.055 6.999 1.00 0.00 H new ATOM 0 HA VAL A 40 3.185 -10.774 7.820 1.00 0.00 H new ATOM 0 HB VAL A 40 3.178 -13.238 7.619 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.787 -13.420 5.235 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.906 -11.912 5.578 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.670 -11.879 5.348 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.220 -14.447 6.956 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.161 -12.948 7.139 1.00 0.00 H new ATOM 0 HG23 VAL A 40 5.390 -13.693 8.559 1.00 0.00 H new ATOM 636 N ASP A 41 5.290 -11.010 10.069 1.00 0.00 N ATOM 637 CA ASP A 41 5.559 -11.175 11.488 1.00 0.00 C ATOM 638 C ASP A 41 4.933 -10.035 12.279 1.00 0.00 C ATOM 639 O ASP A 41 5.247 -8.867 12.051 1.00 0.00 O ATOM 640 CB ASP A 41 7.067 -11.232 11.737 1.00 0.00 C ATOM 641 CG ASP A 41 7.411 -11.268 13.210 1.00 0.00 C ATOM 642 OD1 ASP A 41 7.314 -12.350 13.824 1.00 0.00 O ATOM 643 OD2 ASP A 41 7.785 -10.213 13.755 1.00 0.00 O ATOM 0 H ASP A 41 5.957 -10.411 9.582 1.00 0.00 H new ATOM 0 HA ASP A 41 5.116 -12.113 11.822 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.479 -12.115 11.249 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.541 -10.364 11.278 1.00 0.00 H new ATOM 648 N LEU A 42 4.054 -10.388 13.214 1.00 0.00 N ATOM 649 CA LEU A 42 3.287 -9.404 13.978 1.00 0.00 C ATOM 650 C LEU A 42 4.201 -8.447 14.739 1.00 0.00 C ATOM 651 O LEU A 42 3.983 -7.235 14.727 1.00 0.00 O ATOM 652 CB LEU A 42 2.343 -10.112 14.953 1.00 0.00 C ATOM 653 CG LEU A 42 1.460 -9.187 15.795 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.548 -8.359 14.903 1.00 0.00 C ATOM 655 CD2 LEU A 42 0.644 -9.994 16.791 1.00 0.00 C ATOM 0 H LEU A 42 3.853 -11.357 13.463 1.00 0.00 H new ATOM 0 HA LEU A 42 2.702 -8.817 13.270 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.700 -10.785 14.386 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.938 -10.730 15.625 1.00 0.00 H new ATOM 0 HG LEU A 42 2.106 -8.506 16.350 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.071 -7.708 15.520 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.152 -7.752 14.228 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.091 -9.022 14.320 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.022 -9.321 17.381 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.009 -10.699 16.255 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.315 -10.542 17.452 1.00 0.00 H new ATOM 667 N ASP A 43 5.216 -8.997 15.395 1.00 0.00 N ATOM 668 CA ASP A 43 6.190 -8.189 16.129 1.00 0.00 C ATOM 669 C ASP A 43 6.805 -7.133 15.219 1.00 0.00 C ATOM 670 O ASP A 43 6.888 -5.954 15.574 1.00 0.00 O ATOM 671 CB ASP A 43 7.287 -9.083 16.713 1.00 0.00 C ATOM 672 CG ASP A 43 8.426 -8.291 17.325 1.00 0.00 C ATOM 673 OD1 ASP A 43 8.309 -7.886 18.500 1.00 0.00 O ATOM 674 OD2 ASP A 43 9.448 -8.078 16.634 1.00 0.00 O ATOM 0 H ASP A 43 5.389 -10.001 15.435 1.00 0.00 H new ATOM 0 HA ASP A 43 5.673 -7.685 16.945 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.853 -9.733 17.473 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.680 -9.728 15.927 1.00 0.00 H new ATOM 679 N THR A 44 7.201 -7.562 14.030 1.00 0.00 N ATOM 680 CA THR A 44 7.807 -6.673 13.056 1.00 0.00 C ATOM 681 C THR A 44 6.814 -5.614 12.574 1.00 0.00 C ATOM 682 O THR A 44 7.209 -4.499 12.259 1.00 0.00 O ATOM 683 CB THR A 44 8.365 -7.465 11.858 1.00 0.00 C ATOM 684 OG1 THR A 44 9.218 -8.517 12.333 1.00 0.00 O ATOM 685 CG2 THR A 44 9.156 -6.558 10.924 1.00 0.00 C ATOM 0 H THR A 44 7.112 -8.529 13.717 1.00 0.00 H new ATOM 0 HA THR A 44 8.634 -6.163 13.551 1.00 0.00 H new ATOM 0 HB THR A 44 7.525 -7.886 11.304 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.671 -9.229 12.725 1.00 0.00 H new ATOM 0 HG21 THR A 44 9.539 -7.142 10.087 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.506 -5.768 10.548 1.00 0.00 H new ATOM 0 HG23 THR A 44 9.990 -6.114 11.468 1.00 0.00 H new ATOM 693 N VAL A 45 5.527 -5.954 12.535 1.00 0.00 N ATOM 694 CA VAL A 45 4.493 -4.992 12.148 1.00 0.00 C ATOM 695 C VAL A 45 4.493 -3.792 13.097 1.00 0.00 C ATOM 696 O VAL A 45 4.427 -2.640 12.664 1.00 0.00 O ATOM 697 CB VAL A 45 3.088 -5.634 12.137 1.00 0.00 C ATOM 698 CG1 VAL A 45 2.021 -4.604 11.791 1.00 0.00 C ATOM 699 CG2 VAL A 45 3.038 -6.795 11.156 1.00 0.00 C ATOM 0 H VAL A 45 5.175 -6.883 12.765 1.00 0.00 H new ATOM 0 HA VAL A 45 4.727 -4.660 11.137 1.00 0.00 H new ATOM 0 HB VAL A 45 2.884 -6.014 13.138 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.041 -5.081 11.790 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.034 -3.804 12.531 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.223 -4.188 10.804 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.040 -7.234 11.163 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.269 -6.435 10.154 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.769 -7.550 11.448 1.00 0.00 H new ATOM 709 N ILE A 46 4.588 -4.068 14.392 1.00 0.00 N ATOM 710 CA ILE A 46 4.645 -3.010 15.397 1.00 0.00 C ATOM 711 C ILE A 46 5.948 -2.231 15.257 1.00 0.00 C ATOM 712 O ILE A 46 5.971 -0.998 15.354 1.00 0.00 O ATOM 713 CB ILE A 46 4.502 -3.577 16.839 1.00 0.00 C ATOM 714 CG1 ILE A 46 3.036 -3.910 17.150 1.00 0.00 C ATOM 715 CG2 ILE A 46 5.046 -2.601 17.875 1.00 0.00 C ATOM 716 CD1 ILE A 46 2.439 -4.971 16.255 1.00 0.00 C ATOM 0 H ILE A 46 4.627 -5.014 14.772 1.00 0.00 H new ATOM 0 HA ILE A 46 3.804 -2.338 15.226 1.00 0.00 H new ATOM 0 HB ILE A 46 5.090 -4.493 16.890 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.962 -4.241 18.186 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.442 -3.000 17.063 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.931 -3.027 18.872 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.102 -2.414 17.680 1.00 0.00 H new ATOM 0 HG23 ILE A 46 4.495 -1.663 17.816 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.402 -5.147 16.541 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.478 -4.637 15.218 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.006 -5.896 16.359 1.00 0.00 H new ATOM 728 N LEU A 47 7.024 -2.963 14.993 1.00 0.00 N ATOM 729 CA LEU A 47 8.330 -2.364 14.760 1.00 0.00 C ATOM 730 C LEU A 47 8.267 -1.450 13.534 1.00 0.00 C ATOM 731 O LEU A 47 8.897 -0.394 13.501 1.00 0.00 O ATOM 732 CB LEU A 47 9.381 -3.479 14.582 1.00 0.00 C ATOM 733 CG LEU A 47 10.858 -3.047 14.562 1.00 0.00 C ATOM 734 CD1 LEU A 47 11.267 -2.528 13.192 1.00 0.00 C ATOM 735 CD2 LEU A 47 11.127 -1.997 15.633 1.00 0.00 C ATOM 0 H LEU A 47 7.015 -3.981 14.935 1.00 0.00 H new ATOM 0 HA LEU A 47 8.621 -1.756 15.616 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.250 -4.201 15.388 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.167 -4.001 13.649 1.00 0.00 H new ATOM 0 HG LEU A 47 11.462 -3.928 14.779 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.316 -2.232 13.213 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.127 -3.313 12.449 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.652 -1.667 12.931 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.177 -1.706 15.601 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.502 -1.123 15.450 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.895 -2.410 16.614 1.00 0.00 H new ATOM 747 N LEU A 48 7.468 -1.843 12.547 1.00 0.00 N ATOM 748 CA LEU A 48 7.306 -1.051 11.333 1.00 0.00 C ATOM 749 C LEU A 48 6.617 0.266 11.640 1.00 0.00 C ATOM 750 O LEU A 48 6.938 1.293 11.050 1.00 0.00 O ATOM 751 CB LEU A 48 6.504 -1.815 10.275 1.00 0.00 C ATOM 752 CG LEU A 48 7.208 -3.025 9.662 1.00 0.00 C ATOM 753 CD1 LEU A 48 6.288 -3.726 8.675 1.00 0.00 C ATOM 754 CD2 LEU A 48 8.502 -2.603 8.980 1.00 0.00 C ATOM 0 H LEU A 48 6.923 -2.705 12.564 1.00 0.00 H new ATOM 0 HA LEU A 48 8.302 -0.851 10.938 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.569 -2.150 10.725 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.243 -1.124 9.473 1.00 0.00 H new ATOM 0 HG LEU A 48 7.456 -3.723 10.461 1.00 0.00 H new ATOM 0 HD11 LEU A 48 6.802 -4.586 8.246 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.389 -4.061 9.191 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.013 -3.034 7.879 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.989 -3.478 8.550 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.280 -1.886 8.190 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.165 -2.142 9.712 1.00 0.00 H new ATOM 766 N GLU A 49 5.679 0.235 12.577 1.00 0.00 N ATOM 767 CA GLU A 49 4.951 1.433 12.971 1.00 0.00 C ATOM 768 C GLU A 49 5.807 2.303 13.898 1.00 0.00 C ATOM 769 O GLU A 49 5.486 3.464 14.157 1.00 0.00 O ATOM 770 CB GLU A 49 3.633 1.053 13.650 1.00 0.00 C ATOM 771 CG GLU A 49 2.713 2.237 13.907 1.00 0.00 C ATOM 772 CD GLU A 49 1.481 1.856 14.696 1.00 0.00 C ATOM 773 OE1 GLU A 49 1.629 1.478 15.877 1.00 0.00 O ATOM 774 OE2 GLU A 49 0.359 1.955 14.152 1.00 0.00 O ATOM 0 H GLU A 49 5.404 -0.609 13.079 1.00 0.00 H new ATOM 0 HA GLU A 49 4.724 2.012 12.076 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.110 0.327 13.028 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.852 0.562 14.598 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.262 3.008 14.448 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.410 2.670 12.954 1.00 0.00 H new ATOM 781 N LYS A 50 6.892 1.732 14.411 1.00 0.00 N ATOM 782 CA LYS A 50 7.858 2.504 15.187 1.00 0.00 C ATOM 783 C LYS A 50 8.803 3.259 14.259 1.00 0.00 C ATOM 784 O LYS A 50 9.503 4.182 14.677 1.00 0.00 O ATOM 785 CB LYS A 50 8.653 1.603 16.133 1.00 0.00 C ATOM 786 CG LYS A 50 7.833 1.081 17.299 1.00 0.00 C ATOM 787 CD LYS A 50 8.707 0.391 18.332 1.00 0.00 C ATOM 788 CE LYS A 50 7.934 0.103 19.610 1.00 0.00 C ATOM 789 NZ LYS A 50 7.345 1.343 20.188 1.00 0.00 N ATOM 0 H LYS A 50 7.124 0.744 14.305 1.00 0.00 H new ATOM 0 HA LYS A 50 7.305 3.224 15.790 1.00 0.00 H new ATOM 0 HB2 LYS A 50 9.050 0.758 15.570 1.00 0.00 H new ATOM 0 HB3 LYS A 50 9.508 2.158 16.519 1.00 0.00 H new ATOM 0 HG2 LYS A 50 7.298 1.907 17.767 1.00 0.00 H new ATOM 0 HG3 LYS A 50 7.081 0.382 16.932 1.00 0.00 H new ATOM 0 HD2 LYS A 50 9.092 -0.542 17.920 1.00 0.00 H new ATOM 0 HD3 LYS A 50 9.568 1.019 18.560 1.00 0.00 H new ATOM 0 HE2 LYS A 50 7.140 -0.614 19.401 1.00 0.00 H new ATOM 0 HE3 LYS A 50 8.598 -0.360 20.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 7.424 1.314 21.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 7.856 2.172 19.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 6.343 1.409 19.919 1.00 0.00 H new ATOM 803 N PHE A 51 8.826 2.847 13.001 1.00 0.00 N ATOM 804 CA PHE A 51 9.585 3.543 11.974 1.00 0.00 C ATOM 805 C PHE A 51 8.659 4.419 11.147 1.00 0.00 C ATOM 806 O PHE A 51 8.832 5.637 11.073 1.00 0.00 O ATOM 807 CB PHE A 51 10.325 2.545 11.087 1.00 0.00 C ATOM 808 CG PHE A 51 11.645 2.104 11.654 1.00 0.00 C ATOM 809 CD1 PHE A 51 11.713 1.088 12.592 1.00 0.00 C ATOM 810 CD2 PHE A 51 12.821 2.713 11.247 1.00 0.00 C ATOM 811 CE1 PHE A 51 12.930 0.687 13.113 1.00 0.00 C ATOM 812 CE2 PHE A 51 14.039 2.318 11.764 1.00 0.00 C ATOM 813 CZ PHE A 51 14.093 1.302 12.698 1.00 0.00 C ATOM 0 H PHE A 51 8.323 2.026 12.665 1.00 0.00 H new ATOM 0 HA PHE A 51 10.327 4.181 12.455 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.694 1.670 10.933 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.491 2.994 10.108 1.00 0.00 H new ATOM 0 HD1 PHE A 51 10.806 0.603 12.921 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.785 3.507 10.516 1.00 0.00 H new ATOM 0 HE1 PHE A 51 12.970 -0.107 13.844 1.00 0.00 H new ATOM 0 HE2 PHE A 51 14.948 2.803 11.439 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.044 0.989 13.103 1.00 0.00 H new ATOM 823 N SER A 52 7.674 3.786 10.538 1.00 0.00 N ATOM 824 CA SER A 52 6.637 4.492 9.814 1.00 0.00 C ATOM 825 C SER A 52 5.643 5.093 10.797 1.00 0.00 C ATOM 826 O SER A 52 4.790 4.388 11.340 1.00 0.00 O ATOM 827 CB SER A 52 5.917 3.538 8.857 1.00 0.00 C ATOM 828 OG SER A 52 4.860 4.191 8.178 1.00 0.00 O ATOM 0 H SER A 52 7.571 2.771 10.532 1.00 0.00 H new ATOM 0 HA SER A 52 7.093 5.292 9.231 1.00 0.00 H new ATOM 0 HB2 SER A 52 6.628 3.142 8.132 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.524 2.688 9.415 1.00 0.00 H new ATOM 0 HG SER A 52 5.188 5.030 7.791 1.00 0.00 H new ATOM 834 N LYS A 53 5.776 6.393 11.036 1.00 0.00 N ATOM 835 CA LYS A 53 4.894 7.106 11.954 1.00 0.00 C ATOM 836 C LYS A 53 3.434 6.931 11.549 1.00 0.00 C ATOM 837 O LYS A 53 2.561 6.757 12.399 1.00 0.00 O ATOM 838 CB LYS A 53 5.269 8.589 12.004 1.00 0.00 C ATOM 839 CG LYS A 53 6.714 8.818 12.417 1.00 0.00 C ATOM 840 CD LYS A 53 7.056 10.295 12.509 1.00 0.00 C ATOM 841 CE LYS A 53 8.529 10.491 12.826 1.00 0.00 C ATOM 842 NZ LYS A 53 8.894 11.926 12.948 1.00 0.00 N ATOM 0 H LYS A 53 6.491 6.978 10.604 1.00 0.00 H new ATOM 0 HA LYS A 53 5.019 6.683 12.951 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.101 9.035 11.024 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.610 9.102 12.704 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.894 8.344 13.382 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.377 8.337 11.697 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.814 10.788 11.568 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.448 10.766 13.281 1.00 0.00 H new ATOM 0 HE2 LYS A 53 8.769 9.977 13.757 1.00 0.00 H new ATOM 0 HE3 LYS A 53 9.131 10.031 12.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 9.908 12.009 13.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.690 12.413 12.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.340 12.361 13.713 1.00 0.00 H new ATOM 856 N GLU A 54 3.175 6.973 10.251 1.00 0.00 N ATOM 857 CA GLU A 54 1.853 6.668 9.733 1.00 0.00 C ATOM 858 C GLU A 54 1.901 5.392 8.905 1.00 0.00 C ATOM 859 O GLU A 54 2.153 5.426 7.702 1.00 0.00 O ATOM 860 CB GLU A 54 1.310 7.823 8.893 1.00 0.00 C ATOM 861 CG GLU A 54 1.130 9.108 9.678 1.00 0.00 C ATOM 862 CD GLU A 54 0.442 10.183 8.871 1.00 0.00 C ATOM 863 OE1 GLU A 54 -0.806 10.197 8.841 1.00 0.00 O ATOM 864 OE2 GLU A 54 1.138 11.017 8.263 1.00 0.00 O ATOM 0 H GLU A 54 3.863 7.215 9.538 1.00 0.00 H new ATOM 0 HA GLU A 54 1.181 6.522 10.578 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.989 8.007 8.060 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.351 7.531 8.464 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.548 8.903 10.577 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.105 9.470 10.005 1.00 0.00 H new ATOM 871 N PHE A 55 1.689 4.260 9.560 1.00 0.00 N ATOM 872 CA PHE A 55 1.758 2.975 8.885 1.00 0.00 C ATOM 873 C PHE A 55 0.364 2.464 8.554 1.00 0.00 C ATOM 874 O PHE A 55 -0.482 2.298 9.438 1.00 0.00 O ATOM 875 CB PHE A 55 2.504 1.950 9.746 1.00 0.00 C ATOM 876 CG PHE A 55 2.690 0.617 9.071 1.00 0.00 C ATOM 877 CD1 PHE A 55 3.662 0.451 8.096 1.00 0.00 C ATOM 878 CD2 PHE A 55 1.893 -0.465 9.408 1.00 0.00 C ATOM 879 CE1 PHE A 55 3.834 -0.769 7.471 1.00 0.00 C ATOM 880 CE2 PHE A 55 2.060 -1.687 8.785 1.00 0.00 C ATOM 881 CZ PHE A 55 3.031 -1.840 7.815 1.00 0.00 C ATOM 0 H PHE A 55 1.469 4.206 10.554 1.00 0.00 H new ATOM 0 HA PHE A 55 2.307 3.114 7.954 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.481 2.353 10.011 1.00 0.00 H new ATOM 0 HB3 PHE A 55 1.957 1.803 10.677 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.292 1.285 7.822 1.00 0.00 H new ATOM 0 HD2 PHE A 55 1.132 -0.352 10.166 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.595 -0.886 6.714 1.00 0.00 H new ATOM 0 HE2 PHE A 55 1.431 -2.522 9.057 1.00 0.00 H new ATOM 0 HZ PHE A 55 3.163 -2.794 7.326 1.00 0.00 H new ATOM 891 N TYR A 56 0.134 2.233 7.275 1.00 0.00 N ATOM 892 CA TYR A 56 -1.122 1.679 6.798 1.00 0.00 C ATOM 893 C TYR A 56 -0.856 0.352 6.109 1.00 0.00 C ATOM 894 O TYR A 56 0.294 -0.073 5.994 1.00 0.00 O ATOM 895 CB TYR A 56 -1.803 2.629 5.811 1.00 0.00 C ATOM 896 CG TYR A 56 -2.126 3.996 6.370 1.00 0.00 C ATOM 897 CD1 TYR A 56 -3.292 4.212 7.092 1.00 0.00 C ATOM 898 CD2 TYR A 56 -1.278 5.074 6.153 1.00 0.00 C ATOM 899 CE1 TYR A 56 -3.604 5.464 7.582 1.00 0.00 C ATOM 900 CE2 TYR A 56 -1.580 6.328 6.646 1.00 0.00 C ATOM 901 CZ TYR A 56 -2.745 6.518 7.357 1.00 0.00 C ATOM 902 OH TYR A 56 -3.055 7.768 7.839 1.00 0.00 O ATOM 0 H TYR A 56 0.811 2.424 6.537 1.00 0.00 H new ATOM 0 HA TYR A 56 -1.782 1.536 7.654 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.158 2.751 4.941 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.726 2.167 5.461 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.965 3.387 7.273 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.368 4.929 5.590 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.517 5.617 8.139 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.907 7.155 6.475 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.345 8.398 7.595 1.00 0.00 H new ATOM 912 N GLY A 57 -1.908 -0.299 5.644 1.00 0.00 N ATOM 913 CA GLY A 57 -1.733 -1.530 4.913 1.00 0.00 C ATOM 914 C GLY A 57 -2.984 -2.373 4.885 1.00 0.00 C ATOM 915 O GLY A 57 -4.015 -1.987 5.440 1.00 0.00 O ATOM 0 H GLY A 57 -2.876 0.002 5.760 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.431 -1.301 3.891 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.923 -2.104 5.364 1.00 0.00 H new ATOM 919 N VAL A 58 -2.887 -3.523 4.233 1.00 0.00 N ATOM 920 CA VAL A 58 -3.994 -4.461 4.127 1.00 0.00 C ATOM 921 C VAL A 58 -3.449 -5.881 4.264 1.00 0.00 C ATOM 922 O VAL A 58 -2.317 -6.153 3.868 1.00 0.00 O ATOM 923 CB VAL A 58 -4.748 -4.319 2.778 1.00 0.00 C ATOM 924 CG1 VAL A 58 -6.039 -5.121 2.787 1.00 0.00 C ATOM 925 CG2 VAL A 58 -5.037 -2.862 2.460 1.00 0.00 C ATOM 0 H VAL A 58 -2.037 -3.832 3.762 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.706 -4.243 4.923 1.00 0.00 H new ATOM 0 HB VAL A 58 -4.099 -4.717 1.998 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.547 -5.004 1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.812 -6.174 2.950 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.685 -4.761 3.587 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.566 -2.795 1.509 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -5.654 -2.433 3.249 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -4.099 -2.311 2.393 1.00 0.00 H new ATOM 935 N HIS A 59 -4.242 -6.782 4.822 1.00 0.00 N ATOM 936 CA HIS A 59 -3.780 -8.136 5.080 1.00 0.00 C ATOM 937 C HIS A 59 -4.168 -9.055 3.930 1.00 0.00 C ATOM 938 O HIS A 59 -5.330 -9.437 3.787 1.00 0.00 O ATOM 939 CB HIS A 59 -4.381 -8.647 6.392 1.00 0.00 C ATOM 940 CG HIS A 59 -3.825 -9.956 6.868 1.00 0.00 C ATOM 941 ND1 HIS A 59 -4.522 -11.141 6.785 1.00 0.00 N ATOM 942 CD2 HIS A 59 -2.649 -10.255 7.471 1.00 0.00 C ATOM 943 CE1 HIS A 59 -3.803 -12.111 7.318 1.00 0.00 C ATOM 944 NE2 HIS A 59 -2.662 -11.601 7.739 1.00 0.00 N ATOM 0 H HIS A 59 -5.205 -6.601 5.104 1.00 0.00 H new ATOM 0 HA HIS A 59 -2.693 -8.129 5.165 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -4.220 -7.897 7.166 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -5.459 -8.750 6.266 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -1.851 -9.564 7.698 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -4.099 -13.147 7.396 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -1.911 -12.122 8.191 1.00 0.00 H new ATOM 953 N GLY A 60 -3.191 -9.395 3.104 1.00 0.00 N ATOM 954 CA GLY A 60 -3.439 -10.300 2.002 1.00 0.00 C ATOM 955 C GLY A 60 -2.662 -11.591 2.138 1.00 0.00 C ATOM 956 O GLY A 60 -2.826 -12.510 1.339 1.00 0.00 O ATOM 0 H GLY A 60 -2.230 -9.060 3.177 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -4.505 -10.523 1.950 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.169 -9.812 1.065 1.00 0.00 H new ATOM 960 N ASN A 61 -1.816 -11.653 3.154 1.00 0.00 N ATOM 961 CA ASN A 61 -0.993 -12.831 3.400 1.00 0.00 C ATOM 962 C ASN A 61 -1.784 -13.871 4.175 1.00 0.00 C ATOM 963 O ASN A 61 -2.436 -13.545 5.164 1.00 0.00 O ATOM 964 CB ASN A 61 0.252 -12.456 4.207 1.00 0.00 C ATOM 965 CG ASN A 61 0.960 -11.234 3.666 1.00 0.00 C ATOM 966 OD1 ASN A 61 0.626 -10.110 4.037 1.00 0.00 O ATOM 967 ND2 ASN A 61 1.940 -11.440 2.800 1.00 0.00 N ATOM 0 H ASN A 61 -1.680 -10.898 3.826 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.691 -13.240 2.436 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -0.034 -12.275 5.243 1.00 0.00 H new ATOM 0 HB3 ASN A 61 0.944 -13.298 4.210 1.00 0.00 H new ATOM 0 HD21 ASN A 61 2.452 -10.648 2.412 1.00 0.00 H new ATOM 0 HD22 ASN A 61 2.183 -12.391 2.521 1.00 0.00 H new ATOM 974 N MET A 62 -1.718 -15.117 3.739 1.00 0.00 N ATOM 975 CA MET A 62 -2.381 -16.205 4.448 1.00 0.00 C ATOM 976 C MET A 62 -1.386 -16.908 5.360 1.00 0.00 C ATOM 977 O MET A 62 -1.670 -17.969 5.918 1.00 0.00 O ATOM 978 CB MET A 62 -2.989 -17.208 3.463 1.00 0.00 C ATOM 979 CG MET A 62 -4.141 -16.643 2.647 1.00 0.00 C ATOM 980 SD MET A 62 -4.871 -17.863 1.535 1.00 0.00 S ATOM 981 CE MET A 62 -3.490 -18.195 0.442 1.00 0.00 C ATOM 0 H MET A 62 -1.214 -15.403 2.900 1.00 0.00 H new ATOM 0 HA MET A 62 -3.188 -15.785 5.049 1.00 0.00 H new ATOM 0 HB2 MET A 62 -2.210 -17.554 2.784 1.00 0.00 H new ATOM 0 HB3 MET A 62 -3.340 -18.079 4.016 1.00 0.00 H new ATOM 0 HG2 MET A 62 -4.910 -16.267 3.323 1.00 0.00 H new ATOM 0 HG3 MET A 62 -3.786 -15.793 2.064 1.00 0.00 H new ATOM 0 HE1 MET A 62 -3.854 -18.667 -0.471 1.00 0.00 H new ATOM 0 HE2 MET A 62 -2.990 -17.259 0.192 1.00 0.00 H new ATOM 0 HE3 MET A 62 -2.785 -18.861 0.939 1.00 0.00 H new ATOM 991 N ASP A 63 -0.218 -16.296 5.502 1.00 0.00 N ATOM 992 CA ASP A 63 0.866 -16.854 6.299 1.00 0.00 C ATOM 993 C ASP A 63 0.498 -16.887 7.778 1.00 0.00 C ATOM 994 O ASP A 63 0.303 -17.959 8.351 1.00 0.00 O ATOM 995 CB ASP A 63 2.144 -16.036 6.099 1.00 0.00 C ATOM 996 CG ASP A 63 2.539 -15.926 4.639 1.00 0.00 C ATOM 997 OD1 ASP A 63 1.935 -15.097 3.921 1.00 0.00 O ATOM 998 OD2 ASP A 63 3.435 -16.669 4.197 1.00 0.00 O ATOM 0 H ASP A 63 0.004 -15.400 5.069 1.00 0.00 H new ATOM 0 HA ASP A 63 1.038 -17.877 5.965 1.00 0.00 H new ATOM 0 HB2 ASP A 63 2.000 -15.037 6.510 1.00 0.00 H new ATOM 0 HB3 ASP A 63 2.958 -16.497 6.659 1.00 0.00 H new ATOM 1003 N TYR A 64 0.389 -15.713 8.391 1.00 0.00 N ATOM 1004 CA TYR A 64 0.100 -15.630 9.816 1.00 0.00 C ATOM 1005 C TYR A 64 -1.138 -14.779 10.084 1.00 0.00 C ATOM 1006 O TYR A 64 -1.275 -13.666 9.562 1.00 0.00 O ATOM 1007 CB TYR A 64 1.308 -15.073 10.575 1.00 0.00 C ATOM 1008 CG TYR A 64 2.520 -15.970 10.488 1.00 0.00 C ATOM 1009 CD1 TYR A 64 2.600 -17.131 11.246 1.00 0.00 C ATOM 1010 CD2 TYR A 64 3.576 -15.667 9.639 1.00 0.00 C ATOM 1011 CE1 TYR A 64 3.696 -17.966 11.156 1.00 0.00 C ATOM 1012 CE2 TYR A 64 4.677 -16.495 9.546 1.00 0.00 C ATOM 1013 CZ TYR A 64 4.731 -17.642 10.305 1.00 0.00 C ATOM 1014 OH TYR A 64 5.820 -18.477 10.207 1.00 0.00 O ATOM 0 H TYR A 64 0.496 -14.812 7.926 1.00 0.00 H new ATOM 0 HA TYR A 64 -0.105 -16.639 10.175 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.560 -14.090 10.176 1.00 0.00 H new ATOM 0 HB3 TYR A 64 1.040 -14.933 11.622 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.792 -17.385 11.916 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.536 -14.768 9.041 1.00 0.00 H new ATOM 0 HE1 TYR A 64 3.742 -18.868 11.749 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.491 -16.244 8.882 1.00 0.00 H new ATOM 0 HH TYR A 64 6.460 -18.106 9.564 1.00 0.00 H new ATOM 1024 N PRO A 65 -2.061 -15.307 10.903 1.00 0.00 N ATOM 1025 CA PRO A 65 -3.308 -14.638 11.256 1.00 0.00 C ATOM 1026 C PRO A 65 -3.135 -13.650 12.410 1.00 0.00 C ATOM 1027 O PRO A 65 -4.073 -12.954 12.794 1.00 0.00 O ATOM 1028 CB PRO A 65 -4.234 -15.790 11.680 1.00 0.00 C ATOM 1029 CG PRO A 65 -3.413 -17.044 11.611 1.00 0.00 C ATOM 1030 CD PRO A 65 -1.973 -16.621 11.544 1.00 0.00 C ATOM 0 HA PRO A 65 -3.693 -14.046 10.426 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.615 -15.631 12.689 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -5.099 -15.856 11.020 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.591 -17.670 12.485 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.683 -17.634 10.735 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.521 -16.561 12.534 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.371 -17.318 10.961 1.00 0.00 H new ATOM 1038 N ASP A 66 -1.931 -13.589 12.959 1.00 0.00 N ATOM 1039 CA ASP A 66 -1.638 -12.672 14.057 1.00 0.00 C ATOM 1040 C ASP A 66 -1.696 -11.233 13.562 1.00 0.00 C ATOM 1041 O ASP A 66 -2.157 -10.332 14.261 1.00 0.00 O ATOM 1042 CB ASP A 66 -0.256 -12.966 14.642 1.00 0.00 C ATOM 1043 CG ASP A 66 -0.078 -14.427 14.997 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -0.450 -14.828 16.122 1.00 0.00 O ATOM 1045 OD2 ASP A 66 0.425 -15.186 14.147 1.00 0.00 O ATOM 0 H ASP A 66 -1.140 -14.162 12.665 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.386 -12.812 14.838 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.509 -12.674 13.923 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -0.105 -12.357 15.534 1.00 0.00 H new ATOM 1050 N VAL A 67 -1.247 -11.042 12.329 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.234 -9.729 11.692 1.00 0.00 C ATOM 1052 C VAL A 67 -2.644 -9.339 11.234 1.00 0.00 C ATOM 1053 O VAL A 67 -2.930 -8.177 10.942 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.269 -9.737 10.483 1.00 0.00 C ATOM 1055 CG1 VAL A 67 -0.112 -8.350 9.884 1.00 0.00 C ATOM 1056 CG2 VAL A 67 1.084 -10.295 10.891 1.00 0.00 C ATOM 0 H VAL A 67 -0.881 -11.791 11.741 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.890 -8.994 12.420 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.701 -10.381 9.717 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.573 -8.395 9.037 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.083 -7.987 9.547 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.287 -7.671 10.638 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.752 -10.294 10.030 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.509 -9.676 11.681 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.962 -11.315 11.255 1.00 0.00 H new ATOM 1066 N LYS A 68 -3.531 -10.327 11.225 1.00 0.00 N ATOM 1067 CA LYS A 68 -4.893 -10.168 10.720 1.00 0.00 C ATOM 1068 C LYS A 68 -5.739 -9.293 11.652 1.00 0.00 C ATOM 1069 O LYS A 68 -6.795 -8.795 11.264 1.00 0.00 O ATOM 1070 CB LYS A 68 -5.516 -11.561 10.571 1.00 0.00 C ATOM 1071 CG LYS A 68 -6.921 -11.593 9.999 1.00 0.00 C ATOM 1072 CD LYS A 68 -7.442 -13.020 9.967 1.00 0.00 C ATOM 1073 CE LYS A 68 -8.867 -13.096 9.452 1.00 0.00 C ATOM 1074 NZ LYS A 68 -9.389 -14.486 9.486 1.00 0.00 N ATOM 0 H LYS A 68 -3.327 -11.265 11.569 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.863 -9.664 9.754 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.869 -12.162 9.932 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.531 -12.039 11.550 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.581 -10.970 10.603 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -6.921 -11.175 8.992 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.795 -13.627 9.334 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.396 -13.445 10.970 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.507 -12.452 10.055 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.906 -12.717 8.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -10.365 -14.499 9.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.793 -15.095 8.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -9.375 -14.838 10.464 1.00 0.00 H new ATOM 1088 N GLU A 69 -5.265 -9.097 12.875 1.00 0.00 N ATOM 1089 CA GLU A 69 -5.995 -8.294 13.850 1.00 0.00 C ATOM 1090 C GLU A 69 -5.588 -6.824 13.779 1.00 0.00 C ATOM 1091 O GLU A 69 -6.090 -5.994 14.535 1.00 0.00 O ATOM 1092 CB GLU A 69 -5.768 -8.830 15.261 1.00 0.00 C ATOM 1093 CG GLU A 69 -6.252 -10.257 15.446 1.00 0.00 C ATOM 1094 CD GLU A 69 -6.152 -10.717 16.881 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -7.117 -10.503 17.645 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -5.108 -11.293 17.252 1.00 0.00 O ATOM 0 H GLU A 69 -4.383 -9.480 13.216 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.055 -8.365 13.607 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.704 -8.781 15.494 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.280 -8.184 15.974 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.288 -10.332 15.114 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.665 -10.922 14.812 1.00 0.00 H new ATOM 1103 N HIS A 70 -4.676 -6.505 12.874 1.00 0.00 N ATOM 1104 CA HIS A 70 -4.247 -5.122 12.686 1.00 0.00 C ATOM 1105 C HIS A 70 -4.457 -4.688 11.245 1.00 0.00 C ATOM 1106 O HIS A 70 -4.854 -3.554 10.975 1.00 0.00 O ATOM 1107 CB HIS A 70 -2.782 -4.936 13.087 1.00 0.00 C ATOM 1108 CG HIS A 70 -2.562 -4.964 14.568 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -2.918 -3.925 15.396 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -2.030 -5.917 15.369 1.00 0.00 C ATOM 1111 CE1 HIS A 70 -2.615 -4.234 16.643 1.00 0.00 C ATOM 1112 NE2 HIS A 70 -2.075 -5.438 16.654 1.00 0.00 N ATOM 0 H HIS A 70 -4.219 -7.179 12.260 1.00 0.00 H new ATOM 0 HA HIS A 70 -4.858 -4.494 13.334 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -2.184 -5.721 12.624 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -2.423 -3.986 12.692 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -1.643 -6.875 15.055 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -2.781 -3.608 17.507 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -1.745 -5.932 17.483 1.00 0.00 H new ATOM 1121 N LEU A 71 -4.187 -5.591 10.321 1.00 0.00 N ATOM 1122 CA LEU A 71 -4.416 -5.325 8.914 1.00 0.00 C ATOM 1123 C LEU A 71 -5.689 -6.037 8.469 1.00 0.00 C ATOM 1124 O LEU A 71 -5.822 -7.248 8.648 1.00 0.00 O ATOM 1125 CB LEU A 71 -3.215 -5.771 8.065 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.939 -4.922 8.201 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -2.246 -3.450 7.986 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -1.268 -5.130 9.550 1.00 0.00 C ATOM 0 H LEU A 71 -3.808 -6.517 10.520 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.535 -4.251 8.770 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.972 -6.801 8.328 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.517 -5.772 7.018 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.245 -5.252 7.428 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.329 -2.869 8.087 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.659 -3.306 6.987 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.970 -3.117 8.729 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.371 -4.514 9.609 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.956 -4.846 10.346 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.996 -6.179 9.663 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.647 -5.290 7.906 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.950 -5.828 7.525 1.00 0.00 C ATOM 1142 C PRO A 72 -7.950 -6.476 6.142 1.00 0.00 C ATOM 1143 O PRO A 72 -6.909 -6.593 5.497 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.833 -4.584 7.533 1.00 0.00 C ATOM 1145 CG PRO A 72 -7.924 -3.473 7.128 1.00 0.00 C ATOM 1146 CD PRO A 72 -6.539 -3.851 7.600 1.00 0.00 C ATOM 0 HA PRO A 72 -8.278 -6.623 8.194 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.667 -4.686 6.839 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.259 -4.407 8.520 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.940 -3.334 6.047 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.241 -2.531 7.575 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.790 -3.661 6.831 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.246 -3.277 8.479 1.00 0.00 H new ATOM 1154 N PHE A 73 -9.131 -6.894 5.696 1.00 0.00 N ATOM 1155 CA PHE A 73 -9.288 -7.515 4.384 1.00 0.00 C ATOM 1156 C PHE A 73 -9.343 -6.444 3.302 1.00 0.00 C ATOM 1157 O PHE A 73 -8.960 -6.672 2.154 1.00 0.00 O ATOM 1158 CB PHE A 73 -10.572 -8.347 4.342 1.00 0.00 C ATOM 1159 CG PHE A 73 -10.720 -9.300 5.493 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -10.097 -10.535 5.471 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -11.486 -8.959 6.595 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -10.236 -11.414 6.528 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -11.628 -9.830 7.654 1.00 0.00 C ATOM 1164 CZ PHE A 73 -11.003 -11.060 7.622 1.00 0.00 C ATOM 0 H PHE A 73 -9.998 -6.813 6.227 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.433 -8.167 4.205 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -11.429 -7.673 4.329 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -10.596 -8.912 3.410 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.496 -10.815 4.619 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.979 -7.998 6.625 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.746 -12.376 6.499 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -12.228 -9.550 8.508 1.00 0.00 H new ATOM 0 HZ PHE A 73 -11.113 -11.745 8.450 1.00 0.00 H new ATOM 1174 N SER A 74 -9.843 -5.278 3.682 1.00 0.00 N ATOM 1175 CA SER A 74 -9.952 -4.141 2.785 1.00 0.00 C ATOM 1176 C SER A 74 -9.882 -2.859 3.609 1.00 0.00 C ATOM 1177 O SER A 74 -10.479 -2.779 4.683 1.00 0.00 O ATOM 1178 CB SER A 74 -11.274 -4.203 2.014 1.00 0.00 C ATOM 1179 OG SER A 74 -11.404 -5.436 1.321 1.00 0.00 O ATOM 0 H SER A 74 -10.185 -5.095 4.625 1.00 0.00 H new ATOM 0 HA SER A 74 -9.135 -4.160 2.064 1.00 0.00 H new ATOM 0 HB2 SER A 74 -12.108 -4.081 2.705 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.324 -3.377 1.305 1.00 0.00 H new ATOM 0 HG SER A 74 -12.257 -5.452 0.838 1.00 0.00 H new ATOM 1185 N LYS A 75 -9.147 -1.868 3.131 1.00 0.00 N ATOM 1186 CA LYS A 75 -8.975 -0.638 3.888 1.00 0.00 C ATOM 1187 C LYS A 75 -9.040 0.576 2.974 1.00 0.00 C ATOM 1188 O LYS A 75 -8.202 0.737 2.091 1.00 0.00 O ATOM 1189 CB LYS A 75 -7.631 -0.652 4.620 1.00 0.00 C ATOM 1190 CG LYS A 75 -7.536 0.376 5.735 1.00 0.00 C ATOM 1191 CD LYS A 75 -6.104 0.555 6.212 1.00 0.00 C ATOM 1192 CE LYS A 75 -6.033 1.368 7.494 1.00 0.00 C ATOM 1193 NZ LYS A 75 -6.600 0.634 8.657 1.00 0.00 N ATOM 0 H LYS A 75 -8.665 -1.889 2.233 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.785 -0.574 4.614 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.464 -1.645 5.037 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.833 -0.470 3.900 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.925 1.332 5.383 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.162 0.065 6.571 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.651 -0.423 6.376 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.521 1.050 5.435 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.995 1.627 7.701 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.574 2.305 7.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.323 1.112 9.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.637 0.617 8.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.237 -0.341 8.663 1.00 0.00 H new ATOM 1207 N VAL A 76 -10.036 1.423 3.181 1.00 0.00 N ATOM 1208 CA VAL A 76 -10.144 2.660 2.421 1.00 0.00 C ATOM 1209 C VAL A 76 -9.629 3.824 3.246 1.00 0.00 C ATOM 1210 O VAL A 76 -10.066 4.036 4.378 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.591 2.961 1.980 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -11.640 4.212 1.125 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -12.166 1.800 1.207 1.00 0.00 C ATOM 0 H VAL A 76 -10.778 1.278 3.865 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.540 2.530 1.523 1.00 0.00 H new ATOM 0 HB VAL A 76 -12.187 3.120 2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.669 4.407 0.824 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -11.263 5.059 1.698 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -11.023 4.070 0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.187 2.034 0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.559 1.617 0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.168 0.910 1.836 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.688 4.557 2.688 1.00 0.00 N ATOM 1224 CA LEU A 77 -8.139 5.720 3.356 1.00 0.00 C ATOM 1225 C LEU A 77 -8.715 6.984 2.755 1.00 0.00 C ATOM 1226 O LEU A 77 -9.124 7.001 1.592 1.00 0.00 O ATOM 1227 CB LEU A 77 -6.618 5.755 3.219 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.903 4.467 3.594 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -4.406 4.612 3.380 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -6.207 4.086 5.034 1.00 0.00 C ATOM 0 H LEU A 77 -8.286 4.367 1.770 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.402 5.658 4.412 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.368 6.003 2.187 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.232 6.561 3.843 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.267 3.668 2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.908 3.682 3.653 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.208 4.836 2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.026 5.423 4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.686 3.162 5.283 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.872 4.882 5.699 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.281 3.941 5.153 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.754 8.032 3.547 1.00 0.00 N ATOM 1243 CA LEU A 78 -9.108 9.341 3.045 1.00 0.00 C ATOM 1244 C LEU A 78 -7.905 10.253 3.184 1.00 0.00 C ATOM 1245 O LEU A 78 -7.667 10.846 4.239 1.00 0.00 O ATOM 1246 CB LEU A 78 -10.313 9.924 3.781 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.850 11.225 3.184 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -11.355 10.993 1.768 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -11.951 11.794 4.055 1.00 0.00 C ATOM 0 H LEU A 78 -8.544 8.003 4.545 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.392 9.252 1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.113 9.184 3.786 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -10.037 10.102 4.820 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.035 11.948 3.144 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.734 11.930 1.359 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.538 10.629 1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -12.156 10.254 1.784 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.321 12.720 3.615 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.767 11.075 4.127 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.558 11.998 5.051 1.00 0.00 H new ATOM 1261 N VAL A 79 -7.132 10.327 2.122 1.00 0.00 N ATOM 1262 CA VAL A 79 -5.871 11.040 2.150 1.00 0.00 C ATOM 1263 C VAL A 79 -5.988 12.350 1.391 1.00 0.00 C ATOM 1264 O VAL A 79 -6.043 12.365 0.160 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.728 10.185 1.558 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -3.397 10.907 1.667 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -4.657 8.834 2.256 1.00 0.00 C ATOM 0 H VAL A 79 -7.356 9.900 1.223 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.631 11.251 3.192 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.940 10.021 0.501 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.609 10.284 1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.448 11.849 1.121 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.177 11.107 2.716 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.847 8.245 1.827 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.473 8.983 3.320 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.601 8.305 2.122 1.00 0.00 H new ATOM 1277 N GLU A 80 -6.076 13.439 2.148 1.00 0.00 N ATOM 1278 CA GLU A 80 -6.167 14.787 1.595 1.00 0.00 C ATOM 1279 C GLU A 80 -7.365 14.926 0.656 1.00 0.00 C ATOM 1280 O GLU A 80 -7.355 15.734 -0.272 1.00 0.00 O ATOM 1281 CB GLU A 80 -4.865 15.158 0.879 1.00 0.00 C ATOM 1282 CG GLU A 80 -3.631 14.921 1.736 1.00 0.00 C ATOM 1283 CD GLU A 80 -2.499 15.865 1.410 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -1.787 15.639 0.417 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -2.310 16.844 2.166 1.00 0.00 O ATOM 0 H GLU A 80 -6.086 13.412 3.168 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.318 15.481 2.422 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.782 14.575 -0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.903 16.208 0.587 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.898 15.031 2.787 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.292 13.894 1.599 1.00 0.00 H new ATOM 1292 N GLY A 81 -8.405 14.145 0.922 1.00 0.00 N ATOM 1293 CA GLY A 81 -9.614 14.221 0.130 1.00 0.00 C ATOM 1294 C GLY A 81 -9.741 13.074 -0.850 1.00 0.00 C ATOM 1295 O GLY A 81 -10.823 12.816 -1.378 1.00 0.00 O ATOM 0 H GLY A 81 -8.431 13.458 1.676 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.479 14.225 0.793 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.627 15.164 -0.416 1.00 0.00 H new ATOM 1299 N VAL A 82 -8.639 12.381 -1.091 1.00 0.00 N ATOM 1300 CA VAL A 82 -8.630 11.276 -2.036 1.00 0.00 C ATOM 1301 C VAL A 82 -8.975 9.963 -1.339 1.00 0.00 C ATOM 1302 O VAL A 82 -8.333 9.579 -0.358 1.00 0.00 O ATOM 1303 CB VAL A 82 -7.259 11.141 -2.732 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -7.280 10.016 -3.754 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -6.861 12.455 -3.390 1.00 0.00 C ATOM 0 H VAL A 82 -7.740 12.564 -0.645 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.386 11.492 -2.791 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.515 10.897 -1.973 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.303 9.940 -4.232 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.514 9.076 -3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -8.038 10.225 -4.509 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -5.892 12.340 -3.875 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.609 12.731 -4.134 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -6.797 13.236 -2.633 1.00 0.00 H new ATOM 1315 N THR A 83 -10.003 9.292 -1.839 1.00 0.00 N ATOM 1316 CA THR A 83 -10.408 7.999 -1.314 1.00 0.00 C ATOM 1317 C THR A 83 -9.530 6.887 -1.874 1.00 0.00 C ATOM 1318 O THR A 83 -9.535 6.634 -3.079 1.00 0.00 O ATOM 1319 CB THR A 83 -11.874 7.704 -1.669 1.00 0.00 C ATOM 1320 OG1 THR A 83 -12.375 8.717 -2.552 1.00 0.00 O ATOM 1321 CG2 THR A 83 -12.732 7.639 -0.419 1.00 0.00 C ATOM 0 H THR A 83 -10.575 9.627 -2.614 1.00 0.00 H new ATOM 0 HA THR A 83 -10.296 8.035 -0.230 1.00 0.00 H new ATOM 0 HB THR A 83 -11.918 6.735 -2.166 1.00 0.00 H new ATOM 0 HG1 THR A 83 -13.309 8.523 -2.776 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.765 7.429 -0.697 1.00 0.00 H new ATOM 0 HG22 THR A 83 -12.364 6.848 0.234 1.00 0.00 H new ATOM 0 HG23 THR A 83 -12.684 8.594 0.105 1.00 0.00 H new ATOM 1329 N ILE A 84 -8.781 6.225 -1.003 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.884 5.163 -1.429 1.00 0.00 C ATOM 1331 C ILE A 84 -8.378 3.815 -0.926 1.00 0.00 C ATOM 1332 O ILE A 84 -8.170 3.461 0.234 1.00 0.00 O ATOM 1333 CB ILE A 84 -6.438 5.385 -0.934 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.973 6.804 -1.268 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -5.505 4.354 -1.557 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -4.532 7.081 -0.896 1.00 0.00 C ATOM 0 H ILE A 84 -8.777 6.405 0.001 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.878 5.177 -2.519 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.415 5.263 0.149 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -6.102 6.976 -2.337 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.615 7.517 -0.751 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.489 4.521 -1.201 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.829 3.352 -1.274 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -5.529 4.450 -2.642 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.278 8.107 -1.164 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.400 6.943 0.177 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.879 6.393 -1.433 1.00 0.00 H new ATOM 1348 N GLY A 85 -9.046 3.079 -1.796 1.00 0.00 N ATOM 1349 CA GLY A 85 -9.530 1.764 -1.439 1.00 0.00 C ATOM 1350 C GLY A 85 -8.462 0.718 -1.642 1.00 0.00 C ATOM 1351 O GLY A 85 -8.228 0.269 -2.760 1.00 0.00 O ATOM 0 H GLY A 85 -9.263 3.370 -2.749 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.852 1.762 -0.398 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.403 1.518 -2.043 1.00 0.00 H new ATOM 1355 N MET A 86 -7.793 0.344 -0.571 1.00 0.00 N ATOM 1356 CA MET A 86 -6.701 -0.604 -0.662 1.00 0.00 C ATOM 1357 C MET A 86 -7.203 -2.029 -0.482 1.00 0.00 C ATOM 1358 O MET A 86 -7.885 -2.348 0.497 1.00 0.00 O ATOM 1359 CB MET A 86 -5.624 -0.294 0.375 1.00 0.00 C ATOM 1360 CG MET A 86 -5.068 1.117 0.283 1.00 0.00 C ATOM 1361 SD MET A 86 -3.691 1.393 1.415 1.00 0.00 S ATOM 1362 CE MET A 86 -4.435 0.939 2.978 1.00 0.00 C ATOM 0 H MET A 86 -7.986 0.681 0.372 1.00 0.00 H new ATOM 0 HA MET A 86 -6.264 -0.512 -1.656 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.039 -0.446 1.372 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.806 -1.005 0.258 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.738 1.308 -0.738 1.00 0.00 H new ATOM 0 HG3 MET A 86 -5.862 1.832 0.501 1.00 0.00 H new ATOM 0 HE1 MET A 86 -3.851 1.363 3.795 1.00 0.00 H new ATOM 0 HE2 MET A 86 -5.454 1.324 3.022 1.00 0.00 H new ATOM 0 HE3 MET A 86 -4.454 -0.147 3.070 1.00 0.00 H new ATOM 1372 N CYS A 87 -6.867 -2.869 -1.442 1.00 0.00 N ATOM 1373 CA CYS A 87 -7.216 -4.276 -1.414 1.00 0.00 C ATOM 1374 C CYS A 87 -5.985 -5.081 -1.836 1.00 0.00 C ATOM 1375 O CYS A 87 -5.033 -4.514 -2.366 1.00 0.00 O ATOM 1376 CB CYS A 87 -8.395 -4.534 -2.364 1.00 0.00 C ATOM 1377 SG CYS A 87 -8.036 -4.139 -4.088 1.00 0.00 S ATOM 0 H CYS A 87 -6.340 -2.592 -2.270 1.00 0.00 H new ATOM 0 HA CYS A 87 -7.520 -4.579 -0.412 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -8.685 -5.582 -2.293 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -9.251 -3.944 -2.036 1.00 0.00 H new ATOM 0 HG CYS A 87 -7.102 -3.236 -4.141 1.00 0.00 H new ATOM 1383 N HIS A 88 -5.974 -6.385 -1.594 1.00 0.00 N ATOM 1384 CA HIS A 88 -4.834 -7.195 -2.022 1.00 0.00 C ATOM 1385 C HIS A 88 -4.996 -7.588 -3.487 1.00 0.00 C ATOM 1386 O HIS A 88 -4.017 -7.862 -4.175 1.00 0.00 O ATOM 1387 CB HIS A 88 -4.664 -8.440 -1.141 1.00 0.00 C ATOM 1388 CG HIS A 88 -3.362 -9.167 -1.364 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -3.280 -10.533 -1.547 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -2.082 -8.709 -1.409 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -2.013 -10.881 -1.695 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -1.268 -9.797 -1.616 1.00 0.00 N ATOM 0 H HIS A 88 -6.717 -6.896 -1.118 1.00 0.00 H new ATOM 0 HA HIS A 88 -3.931 -6.595 -1.913 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -4.730 -8.145 -0.094 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.490 -9.125 -1.332 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -1.765 -7.682 -1.302 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -1.650 -11.886 -1.854 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -0.251 -9.770 -1.696 1.00 0.00 H new ATOM 1401 N GLY A 89 -6.238 -7.595 -3.958 1.00 0.00 N ATOM 1402 CA GLY A 89 -6.506 -7.887 -5.354 1.00 0.00 C ATOM 1403 C GLY A 89 -6.533 -9.371 -5.656 1.00 0.00 C ATOM 1404 O GLY A 89 -5.534 -10.071 -5.476 1.00 0.00 O ATOM 0 H GLY A 89 -7.067 -7.403 -3.396 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -7.464 -7.448 -5.633 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.745 -7.410 -5.971 1.00 0.00 H new ATOM 1408 N TRP A 90 -7.680 -9.857 -6.108 1.00 0.00 N ATOM 1409 CA TRP A 90 -7.817 -11.249 -6.502 1.00 0.00 C ATOM 1410 C TRP A 90 -8.968 -11.399 -7.487 1.00 0.00 C ATOM 1411 O TRP A 90 -10.085 -10.952 -7.222 1.00 0.00 O ATOM 1412 CB TRP A 90 -8.049 -12.145 -5.281 1.00 0.00 C ATOM 1413 CG TRP A 90 -7.906 -13.604 -5.592 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -6.745 -14.320 -5.613 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -8.951 -14.523 -5.935 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -7.001 -15.624 -5.953 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -8.348 -15.776 -6.153 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -10.338 -14.410 -6.080 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -9.082 -16.905 -6.508 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -11.065 -15.532 -6.432 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -10.437 -16.765 -6.642 1.00 0.00 C ATOM 0 H TRP A 90 -8.531 -9.305 -6.211 1.00 0.00 H new ATOM 0 HA TRP A 90 -6.890 -11.562 -6.982 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -7.340 -11.874 -4.498 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -9.047 -11.959 -4.885 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -5.767 -13.919 -5.394 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -6.302 -16.361 -6.042 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -10.832 -13.463 -5.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -8.599 -17.857 -6.672 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -12.136 -15.456 -6.547 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -11.033 -17.623 -6.915 1.00 0.00 H new ATOM 1432 N GLY A 91 -8.685 -12.011 -8.625 1.00 0.00 N ATOM 1433 CA GLY A 91 -9.701 -12.219 -9.631 1.00 0.00 C ATOM 1434 C GLY A 91 -9.209 -11.831 -11.005 1.00 0.00 C ATOM 1435 O GLY A 91 -8.012 -11.627 -11.205 1.00 0.00 O ATOM 0 H GLY A 91 -7.762 -12.370 -8.870 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.002 -13.267 -9.634 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.586 -11.634 -9.382 1.00 0.00 H new ATOM 1439 N ALA A 92 -10.128 -11.726 -11.951 1.00 0.00 N ATOM 1440 CA ALA A 92 -9.782 -11.339 -13.308 1.00 0.00 C ATOM 1441 C ALA A 92 -9.806 -9.823 -13.444 1.00 0.00 C ATOM 1442 O ALA A 92 -10.820 -9.191 -13.153 1.00 0.00 O ATOM 1443 CB ALA A 92 -10.739 -11.978 -14.301 1.00 0.00 C ATOM 0 H ALA A 92 -11.121 -11.904 -11.803 1.00 0.00 H new ATOM 0 HA ALA A 92 -8.774 -11.692 -13.526 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -10.467 -11.678 -15.313 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -10.681 -13.063 -14.216 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -11.757 -11.651 -14.087 1.00 0.00 H new ATOM 1449 N PRO A 93 -8.695 -9.224 -13.905 1.00 0.00 N ATOM 1450 CA PRO A 93 -8.558 -7.761 -14.029 1.00 0.00 C ATOM 1451 C PRO A 93 -9.615 -7.137 -14.940 1.00 0.00 C ATOM 1452 O PRO A 93 -9.828 -5.920 -14.920 1.00 0.00 O ATOM 1453 CB PRO A 93 -7.162 -7.579 -14.636 1.00 0.00 C ATOM 1454 CG PRO A 93 -6.435 -8.839 -14.315 1.00 0.00 C ATOM 1455 CD PRO A 93 -7.470 -9.925 -14.332 1.00 0.00 C ATOM 0 HA PRO A 93 -8.692 -7.268 -13.066 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -7.218 -7.419 -15.713 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -6.656 -6.712 -14.210 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -5.651 -9.035 -15.046 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -5.952 -8.774 -13.340 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -7.580 -10.362 -15.325 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -7.213 -10.738 -13.653 1.00 0.00 H new ATOM 1463 N TRP A 94 -10.277 -7.980 -15.726 1.00 0.00 N ATOM 1464 CA TRP A 94 -11.310 -7.530 -16.650 1.00 0.00 C ATOM 1465 C TRP A 94 -12.512 -6.978 -15.891 1.00 0.00 C ATOM 1466 O TRP A 94 -13.058 -5.936 -16.250 1.00 0.00 O ATOM 1467 CB TRP A 94 -11.762 -8.681 -17.554 1.00 0.00 C ATOM 1468 CG TRP A 94 -10.631 -9.454 -18.162 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -9.525 -8.946 -18.781 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -10.506 -10.879 -18.220 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -8.713 -9.970 -19.207 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -9.295 -11.166 -18.875 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -11.299 -11.941 -17.774 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -8.861 -12.471 -19.098 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -10.866 -13.235 -17.997 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -9.657 -13.490 -18.653 1.00 0.00 C ATOM 0 H TRP A 94 -10.114 -8.987 -15.740 1.00 0.00 H new ATOM 0 HA TRP A 94 -10.885 -6.737 -17.265 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -12.385 -9.362 -16.975 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -12.386 -8.280 -18.353 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.319 -7.895 -18.916 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -7.822 -9.858 -19.691 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -12.233 -11.754 -17.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -7.928 -12.671 -19.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -11.471 -14.063 -17.659 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -9.346 -14.512 -18.811 1.00 0.00 H new ATOM 1487 N ASP A 95 -12.912 -7.675 -14.832 1.00 0.00 N ATOM 1488 CA ASP A 95 -14.080 -7.273 -14.050 1.00 0.00 C ATOM 1489 C ASP A 95 -13.723 -7.086 -12.583 1.00 0.00 C ATOM 1490 O ASP A 95 -14.598 -6.973 -11.729 1.00 0.00 O ATOM 1491 CB ASP A 95 -15.211 -8.295 -14.185 1.00 0.00 C ATOM 1492 CG ASP A 95 -15.874 -8.248 -15.545 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -16.577 -7.259 -15.833 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -15.701 -9.202 -16.331 1.00 0.00 O ATOM 0 H ASP A 95 -12.448 -8.518 -14.495 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.423 -6.318 -14.447 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -14.815 -9.296 -14.012 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -15.958 -8.110 -13.413 1.00 0.00 H new ATOM 1499 N LEU A 96 -12.430 -7.038 -12.301 1.00 0.00 N ATOM 1500 CA LEU A 96 -11.949 -6.819 -10.942 1.00 0.00 C ATOM 1501 C LEU A 96 -12.324 -5.420 -10.482 1.00 0.00 C ATOM 1502 O LEU A 96 -12.644 -5.199 -9.317 1.00 0.00 O ATOM 1503 CB LEU A 96 -10.431 -6.994 -10.868 1.00 0.00 C ATOM 1504 CG LEU A 96 -9.820 -6.792 -9.480 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -10.286 -7.879 -8.524 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -8.305 -6.765 -9.564 1.00 0.00 C ATOM 0 H LEU A 96 -11.692 -7.148 -12.996 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.416 -7.556 -10.289 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -10.179 -7.996 -11.216 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -9.966 -6.290 -11.558 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.159 -5.831 -9.093 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.840 -7.716 -7.543 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -11.372 -7.847 -8.438 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -9.980 -8.854 -8.905 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -7.888 -6.620 -8.567 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.946 -7.709 -9.974 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -7.991 -5.946 -10.211 1.00 0.00 H new ATOM 1518 N LYS A 97 -12.294 -4.488 -11.423 1.00 0.00 N ATOM 1519 CA LYS A 97 -12.672 -3.110 -11.161 1.00 0.00 C ATOM 1520 C LYS A 97 -14.113 -3.054 -10.677 1.00 0.00 C ATOM 1521 O LYS A 97 -14.420 -2.451 -9.650 1.00 0.00 O ATOM 1522 CB LYS A 97 -12.517 -2.287 -12.439 1.00 0.00 C ATOM 1523 CG LYS A 97 -11.112 -2.328 -13.021 1.00 0.00 C ATOM 1524 CD LYS A 97 -11.071 -1.688 -14.396 1.00 0.00 C ATOM 1525 CE LYS A 97 -9.650 -1.558 -14.922 1.00 0.00 C ATOM 1526 NZ LYS A 97 -8.946 -2.871 -14.992 1.00 0.00 N ATOM 0 H LYS A 97 -12.008 -4.666 -12.386 1.00 0.00 H new ATOM 0 HA LYS A 97 -12.024 -2.697 -10.388 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.222 -2.654 -13.185 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.785 -1.251 -12.229 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -10.424 -1.809 -12.354 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -10.773 -3.362 -13.087 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.662 -2.285 -15.091 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.532 -0.702 -14.351 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -9.673 -1.108 -15.915 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -9.088 -0.882 -14.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.448 -2.950 -15.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -8.259 -2.938 -14.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.639 -3.642 -14.909 1.00 0.00 H new ATOM 1540 N ASP A 98 -14.980 -3.724 -11.419 1.00 0.00 N ATOM 1541 CA ASP A 98 -16.396 -3.787 -11.099 1.00 0.00 C ATOM 1542 C ASP A 98 -16.635 -4.590 -9.823 1.00 0.00 C ATOM 1543 O ASP A 98 -17.513 -4.260 -9.025 1.00 0.00 O ATOM 1544 CB ASP A 98 -17.163 -4.403 -12.270 1.00 0.00 C ATOM 1545 CG ASP A 98 -17.328 -3.434 -13.427 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -16.427 -3.372 -14.295 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -18.357 -2.724 -13.470 1.00 0.00 O ATOM 0 H ASP A 98 -14.721 -4.239 -12.260 1.00 0.00 H new ATOM 0 HA ASP A 98 -16.758 -2.773 -10.927 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -16.638 -5.293 -12.617 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -18.146 -4.726 -11.927 1.00 0.00 H new ATOM 1552 N ARG A 99 -15.844 -5.639 -9.631 1.00 0.00 N ATOM 1553 CA ARG A 99 -15.950 -6.470 -8.438 1.00 0.00 C ATOM 1554 C ARG A 99 -15.585 -5.675 -7.185 1.00 0.00 C ATOM 1555 O ARG A 99 -16.259 -5.774 -6.163 1.00 0.00 O ATOM 1556 CB ARG A 99 -15.058 -7.711 -8.559 1.00 0.00 C ATOM 1557 CG ARG A 99 -15.077 -8.601 -7.324 1.00 0.00 C ATOM 1558 CD ARG A 99 -14.262 -9.870 -7.524 1.00 0.00 C ATOM 1559 NE ARG A 99 -14.163 -10.647 -6.289 1.00 0.00 N ATOM 1560 CZ ARG A 99 -14.069 -11.976 -6.236 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -14.104 -12.707 -7.344 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -13.958 -12.576 -5.060 1.00 0.00 N ATOM 0 H ARG A 99 -15.121 -5.935 -10.287 1.00 0.00 H new ATOM 0 HA ARG A 99 -16.986 -6.796 -8.348 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -15.378 -8.295 -9.422 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.033 -7.394 -8.752 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.683 -8.047 -6.472 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -16.107 -8.865 -7.083 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -14.722 -10.479 -8.302 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -13.262 -9.610 -7.872 1.00 0.00 H new ATOM 0 HE ARG A 99 -14.166 -10.136 -5.406 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -14.204 -12.253 -8.252 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -14.031 -13.723 -7.287 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -13.945 -12.022 -4.204 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.886 -13.592 -5.011 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.529 -4.874 -7.274 1.00 0.00 N ATOM 1577 CA LEU A 100 -14.090 -4.064 -6.140 1.00 0.00 C ATOM 1578 C LEU A 100 -15.106 -2.972 -5.814 1.00 0.00 C ATOM 1579 O LEU A 100 -15.246 -2.568 -4.658 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.714 -3.455 -6.415 1.00 0.00 C ATOM 1581 CG LEU A 100 -11.550 -4.446 -6.354 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -10.260 -3.784 -6.802 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -11.402 -5.001 -4.946 1.00 0.00 C ATOM 0 H LEU A 100 -13.962 -4.767 -8.115 1.00 0.00 H new ATOM 0 HA LEU A 100 -14.012 -4.718 -5.271 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.728 -2.992 -7.402 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.533 -2.659 -5.692 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.764 -5.272 -7.033 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.444 -4.505 -6.751 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.369 -3.431 -7.827 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.039 -2.940 -6.149 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.570 -5.705 -4.918 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.210 -4.184 -4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.320 -5.513 -4.658 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.832 -2.516 -6.831 1.00 0.00 N ATOM 1596 CA LEU A 101 -16.899 -1.537 -6.631 1.00 0.00 C ATOM 1597 C LEU A 101 -18.103 -2.189 -5.956 1.00 0.00 C ATOM 1598 O LEU A 101 -19.013 -1.507 -5.487 1.00 0.00 O ATOM 1599 CB LEU A 101 -17.319 -0.913 -7.965 1.00 0.00 C ATOM 1600 CG LEU A 101 -16.235 -0.100 -8.674 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -16.756 0.445 -9.994 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -15.747 1.034 -7.784 1.00 0.00 C ATOM 0 H LEU A 101 -15.702 -2.807 -7.800 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.518 -0.748 -5.983 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.648 -1.709 -8.632 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -18.179 -0.267 -7.791 1.00 0.00 H new ATOM 0 HG LEU A 101 -15.392 -0.759 -8.882 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -15.971 1.021 -10.485 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.055 -0.383 -10.637 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.616 1.088 -9.808 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -14.976 1.601 -8.306 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.581 1.693 -7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.333 0.622 -6.864 1.00 0.00 H new ATOM 1614 N LYS A 102 -18.106 -3.516 -5.931 1.00 0.00 N ATOM 1615 CA LYS A 102 -19.133 -4.269 -5.230 1.00 0.00 C ATOM 1616 C LYS A 102 -18.656 -4.603 -3.818 1.00 0.00 C ATOM 1617 O LYS A 102 -19.456 -4.711 -2.885 1.00 0.00 O ATOM 1618 CB LYS A 102 -19.468 -5.548 -6.001 1.00 0.00 C ATOM 1619 CG LYS A 102 -20.539 -6.406 -5.347 1.00 0.00 C ATOM 1620 CD LYS A 102 -20.801 -7.674 -6.143 1.00 0.00 C ATOM 1621 CE LYS A 102 -19.543 -8.520 -6.276 1.00 0.00 C ATOM 1622 NZ LYS A 102 -19.783 -9.752 -7.070 1.00 0.00 N ATOM 0 H LYS A 102 -17.403 -4.094 -6.392 1.00 0.00 H new ATOM 0 HA LYS A 102 -20.036 -3.663 -5.161 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.797 -5.279 -7.005 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -18.560 -6.141 -6.111 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.229 -6.668 -4.335 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -21.462 -5.833 -5.259 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -21.582 -8.256 -5.655 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -21.171 -7.412 -7.134 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -18.758 -7.931 -6.750 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.183 -8.792 -5.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -18.901 -10.299 -7.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -20.514 -10.328 -6.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -20.102 -9.493 -8.025 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.341 -4.770 -3.674 1.00 0.00 N ATOM 1637 CA VAL A 103 -16.726 -5.007 -2.371 1.00 0.00 C ATOM 1638 C VAL A 103 -17.020 -3.843 -1.434 1.00 0.00 C ATOM 1639 O VAL A 103 -17.487 -4.034 -0.308 1.00 0.00 O ATOM 1640 CB VAL A 103 -15.193 -5.197 -2.486 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -14.543 -5.317 -1.111 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -14.870 -6.418 -3.333 1.00 0.00 C ATOM 0 H VAL A 103 -16.679 -4.745 -4.450 1.00 0.00 H new ATOM 0 HA VAL A 103 -17.155 -5.925 -1.970 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.784 -4.312 -2.974 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -13.467 -5.449 -1.227 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.737 -4.411 -0.536 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -14.960 -6.176 -0.585 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.789 -6.536 -3.403 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -15.303 -7.306 -2.872 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -15.286 -6.288 -4.332 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.751 -2.637 -1.907 1.00 0.00 N ATOM 1653 CA PHE A 104 -17.037 -1.440 -1.141 1.00 0.00 C ATOM 1654 C PHE A 104 -18.425 -0.906 -1.487 1.00 0.00 C ATOM 1655 O PHE A 104 -19.000 -1.271 -2.513 1.00 0.00 O ATOM 1656 CB PHE A 104 -15.962 -0.385 -1.401 1.00 0.00 C ATOM 1657 CG PHE A 104 -14.617 -0.752 -0.832 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -14.460 -0.901 0.537 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -13.509 -0.931 -1.653 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -13.230 -1.216 1.076 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -12.278 -1.251 -1.116 1.00 0.00 C ATOM 1662 CZ PHE A 104 -12.138 -1.389 0.248 1.00 0.00 C ATOM 0 H PHE A 104 -16.334 -2.463 -2.821 1.00 0.00 H new ATOM 0 HA PHE A 104 -17.027 -1.686 -0.079 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -15.865 -0.233 -2.476 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -16.283 0.564 -0.972 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -15.311 -0.769 1.189 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.613 -0.818 -2.722 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -13.121 -1.327 2.145 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -11.426 -1.393 -1.764 1.00 0.00 H new ATOM 0 HZ PHE A 104 -11.174 -1.633 0.670 1.00 0.00 H new ATOM 1672 N ASN A 105 -18.975 -0.065 -0.621 1.00 0.00 N ATOM 1673 CA ASN A 105 -20.307 0.494 -0.840 1.00 0.00 C ATOM 1674 C ASN A 105 -20.203 1.850 -1.515 1.00 0.00 C ATOM 1675 O ASN A 105 -21.116 2.287 -2.218 1.00 0.00 O ATOM 1676 CB ASN A 105 -21.070 0.623 0.483 1.00 0.00 C ATOM 1677 CG ASN A 105 -21.374 -0.724 1.113 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -21.538 -1.730 0.418 1.00 0.00 O ATOM 1679 ND2 ASN A 105 -21.446 -0.755 2.435 1.00 0.00 N ATOM 0 H ASN A 105 -18.522 0.246 0.239 1.00 0.00 H new ATOM 0 HA ASN A 105 -20.858 -0.186 -1.490 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -20.484 1.222 1.180 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -22.004 1.158 0.309 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -21.643 -1.633 2.915 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -21.304 0.099 2.974 1.00 0.00 H new ATOM 1686 N GLU A 106 -19.083 2.511 -1.292 1.00 0.00 N ATOM 1687 CA GLU A 106 -18.796 3.777 -1.940 1.00 0.00 C ATOM 1688 C GLU A 106 -17.648 3.588 -2.914 1.00 0.00 C ATOM 1689 O GLU A 106 -16.812 2.707 -2.720 1.00 0.00 O ATOM 1690 CB GLU A 106 -18.442 4.844 -0.907 1.00 0.00 C ATOM 1691 CG GLU A 106 -19.567 5.144 0.068 1.00 0.00 C ATOM 1692 CD GLU A 106 -19.179 6.191 1.087 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -19.261 7.396 0.767 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -18.784 5.815 2.210 1.00 0.00 O ATOM 0 H GLU A 106 -18.350 2.188 -0.660 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.682 4.111 -2.479 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -17.565 4.519 -0.348 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -18.167 5.763 -1.425 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -20.442 5.485 -0.485 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -19.852 4.227 0.583 1.00 0.00 H new ATOM 1701 N LYS A 107 -17.608 4.402 -3.956 1.00 0.00 N ATOM 1702 CA LYS A 107 -16.571 4.278 -4.967 1.00 0.00 C ATOM 1703 C LYS A 107 -15.301 4.997 -4.534 1.00 0.00 C ATOM 1704 O LYS A 107 -15.285 6.221 -4.396 1.00 0.00 O ATOM 1705 CB LYS A 107 -17.047 4.833 -6.308 1.00 0.00 C ATOM 1706 CG LYS A 107 -18.266 4.121 -6.872 1.00 0.00 C ATOM 1707 CD LYS A 107 -18.576 4.593 -8.282 1.00 0.00 C ATOM 1708 CE LYS A 107 -18.861 6.086 -8.324 1.00 0.00 C ATOM 1709 NZ LYS A 107 -18.903 6.600 -9.718 1.00 0.00 N ATOM 0 H LYS A 107 -18.278 5.152 -4.124 1.00 0.00 H new ATOM 0 HA LYS A 107 -16.351 3.217 -5.085 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -17.279 5.891 -6.190 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -16.232 4.764 -7.029 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -18.092 3.045 -6.876 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -19.126 4.302 -6.228 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.734 4.364 -8.936 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -19.437 4.047 -8.668 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -19.813 6.288 -7.833 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -18.093 6.619 -7.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -19.100 7.621 -9.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -17.986 6.429 -10.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -19.653 6.110 -10.246 1.00 0.00 H new ATOM 1723 N PRO A 108 -14.224 4.242 -4.296 1.00 0.00 N ATOM 1724 CA PRO A 108 -12.921 4.807 -3.970 1.00 0.00 C ATOM 1725 C PRO A 108 -12.255 5.365 -5.220 1.00 0.00 C ATOM 1726 O PRO A 108 -12.103 4.653 -6.205 1.00 0.00 O ATOM 1727 CB PRO A 108 -12.128 3.610 -3.413 1.00 0.00 C ATOM 1728 CG PRO A 108 -13.101 2.472 -3.334 1.00 0.00 C ATOM 1729 CD PRO A 108 -14.181 2.779 -4.326 1.00 0.00 C ATOM 0 HA PRO A 108 -12.981 5.634 -3.262 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -11.289 3.362 -4.062 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -11.714 3.839 -2.431 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.614 1.526 -3.569 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -13.511 2.379 -2.328 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -13.941 2.399 -5.319 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -15.135 2.338 -4.038 1.00 0.00 H new ATOM 1737 N GLN A 109 -11.880 6.637 -5.184 1.00 0.00 N ATOM 1738 CA GLN A 109 -11.309 7.302 -6.353 1.00 0.00 C ATOM 1739 C GLN A 109 -10.008 6.636 -6.792 1.00 0.00 C ATOM 1740 O GLN A 109 -9.725 6.522 -7.986 1.00 0.00 O ATOM 1741 CB GLN A 109 -11.080 8.783 -6.049 1.00 0.00 C ATOM 1742 CG GLN A 109 -12.372 9.534 -5.773 1.00 0.00 C ATOM 1743 CD GLN A 109 -12.145 10.965 -5.334 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -11.136 11.291 -4.709 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -13.088 11.833 -5.662 1.00 0.00 N ATOM 0 H GLN A 109 -11.960 7.231 -4.359 1.00 0.00 H new ATOM 0 HA GLN A 109 -12.017 7.213 -7.177 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -10.421 8.874 -5.186 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -10.568 9.247 -6.892 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -12.987 9.530 -6.673 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -12.933 9.008 -5.001 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -13.909 11.522 -6.181 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -12.994 12.813 -5.396 1.00 0.00 H new ATOM 1754 N VAL A 110 -9.224 6.196 -5.822 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.999 5.464 -6.102 1.00 0.00 C ATOM 1756 C VAL A 110 -8.035 4.120 -5.389 1.00 0.00 C ATOM 1757 O VAL A 110 -8.386 4.050 -4.215 1.00 0.00 O ATOM 1758 CB VAL A 110 -6.743 6.254 -5.662 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -5.477 5.443 -5.900 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -6.662 7.585 -6.394 1.00 0.00 C ATOM 0 H VAL A 110 -9.415 6.334 -4.829 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.937 5.315 -7.180 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.828 6.449 -4.593 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.609 6.021 -5.582 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.525 4.517 -5.327 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.389 5.209 -6.961 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.772 8.125 -6.070 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.608 7.407 -7.468 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.548 8.179 -6.169 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.703 3.057 -6.101 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.691 1.725 -5.518 1.00 0.00 C ATOM 1772 C ILE A 111 -6.333 1.063 -5.718 1.00 0.00 C ATOM 1773 O ILE A 111 -5.754 1.122 -6.803 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.813 0.836 -6.110 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -10.180 1.325 -5.617 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.604 -0.631 -5.751 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -11.346 0.481 -6.089 1.00 0.00 C ATOM 0 H ILE A 111 -7.438 3.090 -7.085 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.876 1.833 -4.449 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.778 0.916 -7.196 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.176 1.343 -4.527 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.329 2.351 -5.952 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.408 -1.229 -6.181 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.647 -0.970 -6.148 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.608 -0.744 -4.667 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -12.276 0.893 -5.697 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -11.379 0.483 -7.179 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.223 -0.541 -5.731 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.824 0.454 -4.657 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.550 -0.245 -4.709 1.00 0.00 C ATOM 1791 C LEU A 112 -4.778 -1.745 -4.618 1.00 0.00 C ATOM 1792 O LEU A 112 -5.631 -2.198 -3.853 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.639 0.201 -3.559 1.00 0.00 C ATOM 1794 CG LEU A 112 -3.252 1.681 -3.554 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.391 1.996 -2.340 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.519 2.049 -4.835 1.00 0.00 C ATOM 0 H LEU A 112 -6.278 0.431 -3.744 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.066 -0.004 -5.656 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.136 -0.029 -2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.726 -0.394 -3.591 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.164 2.276 -3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.123 3.052 -2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.948 1.770 -1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.485 1.391 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.253 3.106 -4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.613 1.449 -4.921 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.165 1.857 -5.692 1.00 0.00 H new ATOM 1808 N PHE A 113 -4.038 -2.507 -5.409 1.00 0.00 N ATOM 1809 CA PHE A 113 -4.097 -3.961 -5.356 1.00 0.00 C ATOM 1810 C PHE A 113 -2.797 -4.557 -5.877 1.00 0.00 C ATOM 1811 O PHE A 113 -2.386 -4.277 -7.001 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.306 -4.497 -6.144 1.00 0.00 C ATOM 1813 CG PHE A 113 -5.244 -4.277 -7.634 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -5.307 -3.000 -8.171 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -5.132 -5.356 -8.496 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -5.258 -2.807 -9.539 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -5.081 -5.167 -9.864 1.00 0.00 C ATOM 1818 CZ PHE A 113 -5.145 -3.891 -10.386 1.00 0.00 C ATOM 0 H PHE A 113 -3.385 -2.139 -6.101 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.225 -4.263 -4.316 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -5.400 -5.566 -5.953 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.210 -4.024 -5.759 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.395 -2.148 -7.514 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.084 -6.357 -8.094 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.308 -1.808 -9.945 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.991 -6.017 -10.524 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.107 -3.741 -11.455 1.00 0.00 H new ATOM 1828 N GLY A 114 -2.138 -5.365 -5.059 1.00 0.00 N ATOM 1829 CA GLY A 114 -0.868 -5.938 -5.453 1.00 0.00 C ATOM 1830 C GLY A 114 -0.874 -7.449 -5.411 1.00 0.00 C ATOM 1831 O GLY A 114 -0.998 -8.045 -4.340 1.00 0.00 O ATOM 0 H GLY A 114 -2.460 -5.634 -4.129 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.622 -5.607 -6.462 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.084 -5.563 -4.795 1.00 0.00 H new ATOM 1835 N HIS A 115 -0.738 -8.062 -6.581 1.00 0.00 N ATOM 1836 CA HIS A 115 -0.728 -9.518 -6.709 1.00 0.00 C ATOM 1837 C HIS A 115 -0.395 -9.898 -8.153 1.00 0.00 C ATOM 1838 O HIS A 115 -0.666 -11.011 -8.604 1.00 0.00 O ATOM 1839 CB HIS A 115 -2.097 -10.089 -6.297 1.00 0.00 C ATOM 1840 CG HIS A 115 -2.143 -11.587 -6.204 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -3.120 -12.347 -6.813 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -1.336 -12.463 -5.561 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -2.912 -13.624 -6.546 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -1.836 -13.722 -5.791 1.00 0.00 N ATOM 0 H HIS A 115 -0.632 -7.567 -7.467 1.00 0.00 H new ATOM 0 HA HIS A 115 0.031 -9.940 -6.050 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.376 -9.669 -5.331 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -2.846 -9.759 -7.017 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.462 -12.218 -4.976 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.520 -14.448 -6.888 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -1.439 -14.592 -5.435 1.00 0.00 H new ATOM 1853 N THR A 116 0.224 -8.968 -8.863 1.00 0.00 N ATOM 1854 CA THR A 116 0.513 -9.148 -10.275 1.00 0.00 C ATOM 1855 C THR A 116 2.023 -9.138 -10.505 1.00 0.00 C ATOM 1856 O THR A 116 2.772 -8.562 -9.714 1.00 0.00 O ATOM 1857 CB THR A 116 -0.165 -8.037 -11.103 1.00 0.00 C ATOM 1858 OG1 THR A 116 -1.537 -7.917 -10.703 1.00 0.00 O ATOM 1859 CG2 THR A 116 -0.105 -8.330 -12.594 1.00 0.00 C ATOM 0 H THR A 116 0.537 -8.076 -8.481 1.00 0.00 H new ATOM 0 HA THR A 116 0.117 -10.111 -10.597 1.00 0.00 H new ATOM 0 HB THR A 116 0.371 -7.106 -10.918 1.00 0.00 H new ATOM 0 HG1 THR A 116 -2.010 -7.329 -11.328 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.593 -7.525 -13.143 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.936 -8.405 -12.908 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.615 -9.271 -12.801 1.00 0.00 H new ATOM 1867 N HIS A 117 2.470 -9.785 -11.574 1.00 0.00 N ATOM 1868 CA HIS A 117 3.897 -9.883 -11.860 1.00 0.00 C ATOM 1869 C HIS A 117 4.392 -8.608 -12.526 1.00 0.00 C ATOM 1870 O HIS A 117 5.559 -8.242 -12.401 1.00 0.00 O ATOM 1871 CB HIS A 117 4.186 -11.096 -12.752 1.00 0.00 C ATOM 1872 CG HIS A 117 3.712 -12.389 -12.161 1.00 0.00 C ATOM 1873 ND1 HIS A 117 2.931 -13.294 -12.845 1.00 0.00 N ATOM 1874 CD2 HIS A 117 3.896 -12.913 -10.930 1.00 0.00 C ATOM 1875 CE1 HIS A 117 2.656 -14.316 -12.060 1.00 0.00 C ATOM 1876 NE2 HIS A 117 3.228 -14.111 -10.888 1.00 0.00 N ATOM 0 H HIS A 117 1.868 -10.248 -12.255 1.00 0.00 H new ATOM 0 HA HIS A 117 4.429 -10.014 -10.917 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.707 -10.949 -13.720 1.00 0.00 H new ATOM 0 HB3 HIS A 117 5.259 -11.158 -12.933 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.465 -12.470 -10.126 1.00 0.00 H new ATOM 0 HE1 HIS A 117 2.062 -15.177 -12.330 1.00 0.00 H new ATOM 0 HE2 HIS A 117 3.181 -14.738 -10.085 1.00 0.00 H new ATOM 1885 N GLU A 118 3.493 -7.933 -13.225 1.00 0.00 N ATOM 1886 CA GLU A 118 3.816 -6.674 -13.874 1.00 0.00 C ATOM 1887 C GLU A 118 2.897 -5.571 -13.371 1.00 0.00 C ATOM 1888 O GLU A 118 1.696 -5.594 -13.633 1.00 0.00 O ATOM 1889 CB GLU A 118 3.690 -6.800 -15.391 1.00 0.00 C ATOM 1890 CG GLU A 118 4.622 -7.831 -15.996 1.00 0.00 C ATOM 1891 CD GLU A 118 4.485 -7.919 -17.497 1.00 0.00 C ATOM 1892 OE1 GLU A 118 3.629 -8.691 -17.977 1.00 0.00 O ATOM 1893 OE2 GLU A 118 5.236 -7.220 -18.206 1.00 0.00 O ATOM 0 H GLU A 118 2.529 -8.239 -13.357 1.00 0.00 H new ATOM 0 HA GLU A 118 4.847 -6.420 -13.629 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.662 -7.062 -15.641 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.892 -5.830 -15.845 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.652 -7.580 -15.742 1.00 0.00 H new ATOM 0 HG3 GLU A 118 4.414 -8.807 -15.557 1.00 0.00 H new ATOM 1900 N PRO A 119 3.450 -4.613 -12.614 1.00 0.00 N ATOM 1901 CA PRO A 119 2.693 -3.459 -12.115 1.00 0.00 C ATOM 1902 C PRO A 119 2.058 -2.659 -13.252 1.00 0.00 C ATOM 1903 O PRO A 119 2.666 -2.482 -14.313 1.00 0.00 O ATOM 1904 CB PRO A 119 3.751 -2.623 -11.391 1.00 0.00 C ATOM 1905 CG PRO A 119 4.830 -3.589 -11.049 1.00 0.00 C ATOM 1906 CD PRO A 119 4.851 -4.584 -12.171 1.00 0.00 C ATOM 0 HA PRO A 119 1.863 -3.756 -11.474 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.125 -1.821 -12.027 1.00 0.00 H new ATOM 0 HB3 PRO A 119 3.341 -2.155 -10.496 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.792 -3.085 -10.954 1.00 0.00 H new ATOM 0 HG3 PRO A 119 4.631 -4.078 -10.095 1.00 0.00 H new ATOM 0 HD2 PRO A 119 5.521 -4.274 -12.973 1.00 0.00 H new ATOM 0 HD3 PRO A 119 5.188 -5.564 -11.835 1.00 0.00 H new ATOM 1914 N GLU A 120 0.846 -2.166 -13.029 1.00 0.00 N ATOM 1915 CA GLU A 120 0.093 -1.509 -14.086 1.00 0.00 C ATOM 1916 C GLU A 120 -0.920 -0.516 -13.514 1.00 0.00 C ATOM 1917 O GLU A 120 -1.517 -0.754 -12.464 1.00 0.00 O ATOM 1918 CB GLU A 120 -0.615 -2.571 -14.937 1.00 0.00 C ATOM 1919 CG GLU A 120 -1.382 -2.014 -16.124 1.00 0.00 C ATOM 1920 CD GLU A 120 -1.915 -3.103 -17.035 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -3.034 -3.605 -16.795 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -1.218 -3.456 -18.009 1.00 0.00 O ATOM 0 H GLU A 120 0.367 -2.209 -12.130 1.00 0.00 H new ATOM 0 HA GLU A 120 0.786 -0.944 -14.710 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.127 -3.282 -15.300 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.305 -3.127 -14.302 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.213 -1.408 -15.763 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.730 -1.353 -16.696 1.00 0.00 H new ATOM 1929 N ASP A 121 -1.081 0.606 -14.201 1.00 0.00 N ATOM 1930 CA ASP A 121 -2.117 1.581 -13.874 1.00 0.00 C ATOM 1931 C ASP A 121 -3.313 1.373 -14.790 1.00 0.00 C ATOM 1932 O ASP A 121 -3.170 1.375 -16.014 1.00 0.00 O ATOM 1933 CB ASP A 121 -1.579 3.012 -14.021 1.00 0.00 C ATOM 1934 CG ASP A 121 -2.671 4.036 -14.291 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -3.380 4.433 -13.345 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -2.821 4.447 -15.465 1.00 0.00 O ATOM 0 H ASP A 121 -0.501 0.867 -14.998 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.424 1.438 -12.838 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -1.047 3.289 -13.111 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -0.854 3.039 -14.835 1.00 0.00 H new ATOM 1941 N THR A 122 -4.485 1.170 -14.211 1.00 0.00 N ATOM 1942 CA THR A 122 -5.668 0.885 -15.006 1.00 0.00 C ATOM 1943 C THR A 122 -6.827 1.796 -14.627 1.00 0.00 C ATOM 1944 O THR A 122 -7.163 1.941 -13.451 1.00 0.00 O ATOM 1945 CB THR A 122 -6.108 -0.589 -14.860 1.00 0.00 C ATOM 1946 OG1 THR A 122 -6.508 -0.868 -13.513 1.00 0.00 O ATOM 1947 CG2 THR A 122 -4.982 -1.527 -15.240 1.00 0.00 C ATOM 0 H THR A 122 -4.642 1.197 -13.204 1.00 0.00 H new ATOM 0 HA THR A 122 -5.397 1.071 -16.045 1.00 0.00 H new ATOM 0 HB THR A 122 -6.953 -0.746 -15.531 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.719 -0.874 -12.932 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.315 -2.559 -15.129 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.693 -1.348 -16.276 1.00 0.00 H new ATOM 0 HG23 THR A 122 -4.126 -1.350 -14.589 1.00 0.00 H new ATOM 1955 N VAL A 123 -7.432 2.413 -15.626 1.00 0.00 N ATOM 1956 CA VAL A 123 -8.603 3.239 -15.408 1.00 0.00 C ATOM 1957 C VAL A 123 -9.733 2.785 -16.334 1.00 0.00 C ATOM 1958 O VAL A 123 -9.493 2.402 -17.479 1.00 0.00 O ATOM 1959 CB VAL A 123 -8.279 4.740 -15.618 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -8.035 5.061 -17.086 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -9.376 5.620 -15.037 1.00 0.00 C ATOM 0 H VAL A 123 -7.130 2.357 -16.599 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.926 3.121 -14.374 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.355 4.955 -15.081 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.811 6.122 -17.194 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -7.193 4.473 -17.452 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.926 4.818 -17.665 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -9.125 6.668 -15.197 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -10.322 5.394 -15.529 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.468 5.428 -13.968 1.00 0.00 H new ATOM 1971 N LYS A 124 -10.954 2.783 -15.819 1.00 0.00 N ATOM 1972 CA LYS A 124 -12.119 2.360 -16.595 1.00 0.00 C ATOM 1973 C LYS A 124 -13.382 2.988 -16.034 1.00 0.00 C ATOM 1974 O LYS A 124 -14.120 3.677 -16.734 1.00 0.00 O ATOM 1975 CB LYS A 124 -12.275 0.833 -16.569 1.00 0.00 C ATOM 1976 CG LYS A 124 -13.590 0.352 -17.173 1.00 0.00 C ATOM 1977 CD LYS A 124 -13.915 -1.084 -16.784 1.00 0.00 C ATOM 1978 CE LYS A 124 -15.315 -1.473 -17.243 1.00 0.00 C ATOM 1979 NZ LYS A 124 -15.689 -2.852 -16.828 1.00 0.00 N ATOM 0 H LYS A 124 -11.168 3.070 -14.864 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.965 2.687 -17.623 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.446 0.380 -17.113 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.208 0.485 -15.538 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.398 1.006 -16.846 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.538 0.429 -18.259 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.183 -1.759 -17.228 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -13.839 -1.197 -15.703 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -16.037 -0.766 -16.835 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -15.372 -1.396 -18.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.346 -3.258 -17.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -14.834 -3.442 -16.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -16.148 -2.821 -15.895 1.00 0.00 H new ATOM 1993 N ALA A 125 -13.606 2.743 -14.756 1.00 0.00 N ATOM 1994 CA ALA A 125 -14.814 3.179 -14.078 1.00 0.00 C ATOM 1995 C ALA A 125 -14.588 4.514 -13.377 1.00 0.00 C ATOM 1996 O ALA A 125 -15.199 4.803 -12.346 1.00 0.00 O ATOM 1997 CB ALA A 125 -15.223 2.106 -13.078 1.00 0.00 C ATOM 0 H ALA A 125 -12.955 2.235 -14.157 1.00 0.00 H new ATOM 0 HA ALA A 125 -15.612 3.324 -14.806 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -16.130 2.418 -12.560 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -15.410 1.170 -13.605 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -14.422 1.960 -12.353 1.00 0.00 H new ATOM 2003 N GLY A 126 -13.710 5.333 -13.946 1.00 0.00 N ATOM 2004 CA GLY A 126 -13.314 6.572 -13.302 1.00 0.00 C ATOM 2005 C GLY A 126 -12.282 6.329 -12.217 1.00 0.00 C ATOM 2006 O GLY A 126 -11.308 7.073 -12.087 1.00 0.00 O ATOM 0 H GLY A 126 -13.263 5.160 -14.846 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.907 7.256 -14.046 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.190 7.055 -12.870 1.00 0.00 H new ATOM 2010 N VAL A 127 -12.511 5.274 -11.445 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.590 4.839 -10.408 1.00 0.00 C ATOM 2012 C VAL A 127 -10.232 4.485 -11.003 1.00 0.00 C ATOM 2013 O VAL A 127 -10.152 3.835 -12.052 1.00 0.00 O ATOM 2014 CB VAL A 127 -12.147 3.609 -9.664 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -11.175 3.133 -8.598 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.506 3.920 -9.057 1.00 0.00 C ATOM 0 H VAL A 127 -13.347 4.694 -11.523 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.472 5.665 -9.706 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.273 2.803 -10.387 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.591 2.264 -8.088 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -10.228 2.861 -9.064 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.007 3.932 -7.876 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -13.882 3.039 -8.536 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.409 4.745 -8.351 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -14.202 4.199 -9.848 1.00 0.00 H new ATOM 2026 N ARG A 128 -9.177 4.920 -10.337 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.825 4.629 -10.771 1.00 0.00 C ATOM 2028 C ARG A 128 -7.280 3.431 -10.005 1.00 0.00 C ATOM 2029 O ARG A 128 -7.069 3.503 -8.793 1.00 0.00 O ATOM 2030 CB ARG A 128 -6.932 5.846 -10.545 1.00 0.00 C ATOM 2031 CG ARG A 128 -5.574 5.744 -11.213 1.00 0.00 C ATOM 2032 CD ARG A 128 -4.761 7.006 -10.997 1.00 0.00 C ATOM 2033 NE ARG A 128 -5.537 8.210 -11.300 1.00 0.00 N ATOM 2034 CZ ARG A 128 -5.019 9.429 -11.416 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -3.711 9.623 -11.288 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -5.817 10.456 -11.677 1.00 0.00 N ATOM 0 H ARG A 128 -9.234 5.481 -9.487 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.836 4.392 -11.835 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.443 6.734 -10.917 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.789 5.986 -9.473 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.033 4.887 -10.813 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.703 5.570 -12.281 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.418 7.045 -9.963 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.872 6.978 -11.627 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.543 8.107 -11.431 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.094 8.833 -11.099 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -3.323 10.562 -11.379 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -6.820 10.307 -11.787 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -5.428 11.394 -11.767 1.00 0.00 H new ATOM 2050 N PHE A 129 -7.070 2.332 -10.707 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.583 1.114 -10.085 1.00 0.00 C ATOM 2052 C PHE A 129 -5.080 0.996 -10.274 1.00 0.00 C ATOM 2053 O PHE A 129 -4.600 0.750 -11.384 1.00 0.00 O ATOM 2054 CB PHE A 129 -7.288 -0.110 -10.674 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.769 -0.127 -10.440 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -9.622 0.597 -11.255 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -9.306 -0.870 -9.404 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.986 0.583 -11.037 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -10.666 -0.890 -9.181 1.00 0.00 C ATOM 2060 CZ PHE A 129 -11.509 -0.162 -9.998 1.00 0.00 C ATOM 0 H PHE A 129 -7.230 2.258 -11.712 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.803 1.158 -9.018 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -7.099 -0.145 -11.747 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.851 -1.011 -10.244 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -9.217 1.179 -12.070 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.652 -1.441 -8.762 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.642 1.153 -11.678 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -11.072 -1.474 -8.368 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.575 -0.175 -9.825 1.00 0.00 H new ATOM 2070 N LEU A 130 -4.347 1.189 -9.191 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.895 1.146 -9.227 1.00 0.00 C ATOM 2072 C LEU A 130 -2.395 -0.202 -8.733 1.00 0.00 C ATOM 2073 O LEU A 130 -2.600 -0.573 -7.573 1.00 0.00 O ATOM 2074 CB LEU A 130 -2.313 2.274 -8.372 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.719 3.687 -8.798 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -2.217 4.712 -7.793 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -2.183 3.999 -10.187 1.00 0.00 C ATOM 0 H LEU A 130 -4.738 1.379 -8.268 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.566 1.282 -10.257 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.621 2.121 -7.338 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.226 2.203 -8.395 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.807 3.738 -8.828 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.515 5.711 -8.112 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.646 4.501 -6.813 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.130 4.660 -7.732 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.481 5.007 -10.474 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.095 3.930 -10.181 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.588 3.284 -10.903 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.758 -0.938 -9.624 1.00 0.00 N ATOM 2090 CA ASN A 131 -1.260 -2.264 -9.307 1.00 0.00 C ATOM 2091 C ASN A 131 0.259 -2.271 -9.203 1.00 0.00 C ATOM 2092 O ASN A 131 0.952 -2.036 -10.188 1.00 0.00 O ATOM 2093 CB ASN A 131 -1.715 -3.257 -10.378 1.00 0.00 C ATOM 2094 CG ASN A 131 -1.083 -4.627 -10.226 1.00 0.00 C ATOM 2095 OD1 ASN A 131 -0.055 -4.923 -10.829 1.00 0.00 O ATOM 2096 ND2 ASN A 131 -1.690 -5.470 -9.409 1.00 0.00 N ATOM 0 H ASN A 131 -1.572 -0.637 -10.581 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.666 -2.560 -8.340 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -2.800 -3.357 -10.335 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.471 -2.858 -11.362 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.306 -6.403 -9.262 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.543 -5.187 -8.926 1.00 0.00 H new ATOM 2103 N PRO A 132 0.790 -2.482 -7.992 1.00 0.00 N ATOM 2104 CA PRO A 132 2.204 -2.727 -7.770 1.00 0.00 C ATOM 2105 C PRO A 132 2.520 -4.224 -7.781 1.00 0.00 C ATOM 2106 O PRO A 132 1.613 -5.059 -7.855 1.00 0.00 O ATOM 2107 CB PRO A 132 2.447 -2.129 -6.377 1.00 0.00 C ATOM 2108 CG PRO A 132 1.088 -1.847 -5.795 1.00 0.00 C ATOM 2109 CD PRO A 132 0.071 -2.449 -6.725 1.00 0.00 C ATOM 0 HA PRO A 132 2.835 -2.291 -8.545 1.00 0.00 H new ATOM 0 HB2 PRO A 132 3.003 -2.824 -5.747 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.038 -1.216 -6.444 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.000 -2.278 -4.798 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.928 -0.774 -5.694 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.234 -3.445 -6.404 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.833 -1.843 -6.786 1.00 0.00 H new ATOM 2117 N GLY A 133 3.798 -4.565 -7.691 1.00 0.00 N ATOM 2118 CA GLY A 133 4.192 -5.959 -7.755 1.00 0.00 C ATOM 2119 C GLY A 133 4.757 -6.469 -6.444 1.00 0.00 C ATOM 2120 O GLY A 133 4.709 -5.776 -5.424 1.00 0.00 O ATOM 0 H GLY A 133 4.567 -3.905 -7.575 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.329 -6.564 -8.033 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.937 -6.086 -8.541 1.00 0.00 H new ATOM 2124 N SER A 134 5.282 -7.686 -6.472 1.00 0.00 N ATOM 2125 CA SER A 134 5.896 -8.283 -5.298 1.00 0.00 C ATOM 2126 C SER A 134 7.311 -7.730 -5.092 1.00 0.00 C ATOM 2127 O SER A 134 7.964 -7.308 -6.045 1.00 0.00 O ATOM 2128 CB SER A 134 5.925 -9.807 -5.440 1.00 0.00 C ATOM 2129 OG SER A 134 4.617 -10.327 -5.652 1.00 0.00 O ATOM 0 H SER A 134 5.294 -8.281 -7.301 1.00 0.00 H new ATOM 0 HA SER A 134 5.302 -8.027 -4.421 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.570 -10.085 -6.274 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.355 -10.251 -4.542 1.00 0.00 H new ATOM 0 HG SER A 134 4.239 -10.621 -4.797 1.00 0.00 H new ATOM 2135 N LEU A 135 7.775 -7.746 -3.847 1.00 0.00 N ATOM 2136 CA LEU A 135 9.050 -7.129 -3.481 1.00 0.00 C ATOM 2137 C LEU A 135 10.255 -7.984 -3.857 1.00 0.00 C ATOM 2138 O LEU A 135 11.390 -7.521 -3.784 1.00 0.00 O ATOM 2139 CB LEU A 135 9.079 -6.845 -1.979 1.00 0.00 C ATOM 2140 CG LEU A 135 8.109 -5.759 -1.511 1.00 0.00 C ATOM 2141 CD1 LEU A 135 8.222 -5.545 -0.011 1.00 0.00 C ATOM 2142 CD2 LEU A 135 8.378 -4.459 -2.247 1.00 0.00 C ATOM 0 H LEU A 135 7.284 -8.183 -3.067 1.00 0.00 H new ATOM 0 HA LEU A 135 9.122 -6.200 -4.047 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.854 -7.768 -1.445 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.091 -6.553 -1.698 1.00 0.00 H new ATOM 0 HG LEU A 135 7.094 -6.088 -1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.523 -4.768 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.986 -6.474 0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.238 -5.239 0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.680 -3.695 -1.904 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.399 -4.133 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.248 -4.614 -3.318 1.00 0.00 H new ATOM 2154 N ALA A 136 10.020 -9.224 -4.246 1.00 0.00 N ATOM 2155 CA ALA A 136 11.118 -10.121 -4.570 1.00 0.00 C ATOM 2156 C ALA A 136 11.388 -10.151 -6.070 1.00 0.00 C ATOM 2157 O ALA A 136 12.477 -9.803 -6.524 1.00 0.00 O ATOM 2158 CB ALA A 136 10.823 -11.522 -4.060 1.00 0.00 C ATOM 0 H ALA A 136 9.090 -9.631 -4.345 1.00 0.00 H new ATOM 0 HA ALA A 136 12.014 -9.744 -4.076 1.00 0.00 H new ATOM 0 HB1 ALA A 136 11.653 -12.182 -4.310 1.00 0.00 H new ATOM 0 HB2 ALA A 136 10.693 -11.496 -2.978 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.911 -11.894 -4.526 1.00 0.00 H new ATOM 2164 N GLU A 137 10.385 -10.557 -6.830 1.00 0.00 N ATOM 2165 CA GLU A 137 10.534 -10.764 -8.263 1.00 0.00 C ATOM 2166 C GLU A 137 9.857 -9.648 -9.056 1.00 0.00 C ATOM 2167 O GLU A 137 9.528 -9.819 -10.230 1.00 0.00 O ATOM 2168 CB GLU A 137 9.931 -12.121 -8.636 1.00 0.00 C ATOM 2169 CG GLU A 137 10.590 -13.290 -7.915 1.00 0.00 C ATOM 2170 CD GLU A 137 9.668 -14.482 -7.762 1.00 0.00 C ATOM 2171 OE1 GLU A 137 9.650 -15.352 -8.657 1.00 0.00 O ATOM 2172 OE2 GLU A 137 8.959 -14.554 -6.735 1.00 0.00 O ATOM 0 H GLU A 137 9.449 -10.752 -6.475 1.00 0.00 H new ATOM 0 HA GLU A 137 11.595 -10.749 -8.513 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.866 -12.114 -8.405 1.00 0.00 H new ATOM 0 HB3 GLU A 137 10.022 -12.268 -9.712 1.00 0.00 H new ATOM 0 HG2 GLU A 137 11.481 -13.594 -8.465 1.00 0.00 H new ATOM 0 HG3 GLU A 137 10.920 -12.963 -6.929 1.00 0.00 H new ATOM 2179 N GLY A 138 9.665 -8.502 -8.417 1.00 0.00 N ATOM 2180 CA GLY A 138 9.003 -7.393 -9.076 1.00 0.00 C ATOM 2181 C GLY A 138 9.538 -6.051 -8.622 1.00 0.00 C ATOM 2182 O GLY A 138 10.600 -5.976 -8.011 1.00 0.00 O ATOM 0 H GLY A 138 9.955 -8.320 -7.456 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.130 -7.486 -10.155 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.933 -7.441 -8.876 1.00 0.00 H new ATOM 2186 N SER A 139 8.801 -4.992 -8.922 1.00 0.00 N ATOM 2187 CA SER A 139 9.206 -3.643 -8.556 1.00 0.00 C ATOM 2188 C SER A 139 8.261 -3.061 -7.506 1.00 0.00 C ATOM 2189 O SER A 139 7.068 -3.382 -7.495 1.00 0.00 O ATOM 2190 CB SER A 139 9.223 -2.765 -9.807 1.00 0.00 C ATOM 2191 OG SER A 139 8.019 -2.912 -10.542 1.00 0.00 O ATOM 0 H SER A 139 7.913 -5.042 -9.422 1.00 0.00 H new ATOM 0 HA SER A 139 10.206 -3.675 -8.124 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.355 -1.721 -9.522 1.00 0.00 H new ATOM 0 HB3 SER A 139 10.073 -3.035 -10.434 1.00 0.00 H new ATOM 0 HG SER A 139 8.111 -2.470 -11.412 1.00 0.00 H new ATOM 2197 N TYR A 140 8.786 -2.201 -6.640 1.00 0.00 N ATOM 2198 CA TYR A 140 7.988 -1.623 -5.566 1.00 0.00 C ATOM 2199 C TYR A 140 7.481 -0.248 -5.971 1.00 0.00 C ATOM 2200 O TYR A 140 7.936 0.320 -6.965 1.00 0.00 O ATOM 2201 CB TYR A 140 8.796 -1.532 -4.265 1.00 0.00 C ATOM 2202 CG TYR A 140 9.860 -0.454 -4.251 1.00 0.00 C ATOM 2203 CD1 TYR A 140 11.095 -0.652 -4.853 1.00 0.00 C ATOM 2204 CD2 TYR A 140 9.631 0.761 -3.614 1.00 0.00 C ATOM 2205 CE1 TYR A 140 12.071 0.325 -4.821 1.00 0.00 C ATOM 2206 CE2 TYR A 140 10.599 1.743 -3.581 1.00 0.00 C ATOM 2207 CZ TYR A 140 11.817 1.521 -4.185 1.00 0.00 C ATOM 2208 OH TYR A 140 12.784 2.499 -4.146 1.00 0.00 O ATOM 0 H TYR A 140 9.757 -1.890 -6.661 1.00 0.00 H new ATOM 0 HA TYR A 140 7.134 -2.277 -5.387 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.108 -1.354 -3.438 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.272 -2.495 -4.082 1.00 0.00 H new ATOM 0 HD1 TYR A 140 11.296 -1.587 -5.355 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.679 0.939 -3.137 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.028 0.153 -5.292 1.00 0.00 H new ATOM 0 HE2 TYR A 140 10.403 2.682 -3.084 1.00 0.00 H new ATOM 0 HH TYR A 140 12.442 3.278 -3.660 1.00 0.00 H new ATOM 2218 N ALA A 141 6.559 0.302 -5.195 1.00 0.00 N ATOM 2219 CA ALA A 141 5.934 1.558 -5.562 1.00 0.00 C ATOM 2220 C ALA A 141 6.154 2.616 -4.489 1.00 0.00 C ATOM 2221 O ALA A 141 6.287 2.302 -3.307 1.00 0.00 O ATOM 2222 CB ALA A 141 4.449 1.351 -5.801 1.00 0.00 C ATOM 0 H ALA A 141 6.231 -0.099 -4.316 1.00 0.00 H new ATOM 0 HA ALA A 141 6.397 1.912 -6.483 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.989 2.300 -6.076 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.307 0.632 -6.608 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.983 0.972 -4.891 1.00 0.00 H new ATOM 2228 N VAL A 142 6.217 3.863 -4.910 1.00 0.00 N ATOM 2229 CA VAL A 142 6.281 4.981 -3.989 1.00 0.00 C ATOM 2230 C VAL A 142 5.117 5.922 -4.252 1.00 0.00 C ATOM 2231 O VAL A 142 4.893 6.339 -5.385 1.00 0.00 O ATOM 2232 CB VAL A 142 7.611 5.754 -4.114 1.00 0.00 C ATOM 2233 CG1 VAL A 142 7.593 7.010 -3.256 1.00 0.00 C ATOM 2234 CG2 VAL A 142 8.782 4.865 -3.727 1.00 0.00 C ATOM 0 H VAL A 142 6.225 4.130 -5.894 1.00 0.00 H new ATOM 0 HA VAL A 142 6.222 4.583 -2.976 1.00 0.00 H new ATOM 0 HB VAL A 142 7.731 6.055 -5.155 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.541 7.537 -3.362 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.779 7.660 -3.579 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.445 6.735 -2.212 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.712 5.426 -3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.661 4.533 -2.696 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.814 3.998 -4.386 1.00 0.00 H new ATOM 2244 N LEU A 143 4.367 6.231 -3.213 1.00 0.00 N ATOM 2245 CA LEU A 143 3.228 7.115 -3.340 1.00 0.00 C ATOM 2246 C LEU A 143 3.533 8.430 -2.643 1.00 0.00 C ATOM 2247 O LEU A 143 3.523 8.512 -1.419 1.00 0.00 O ATOM 2248 CB LEU A 143 1.980 6.461 -2.735 1.00 0.00 C ATOM 2249 CG LEU A 143 0.629 6.997 -3.229 1.00 0.00 C ATOM 2250 CD1 LEU A 143 -0.503 6.180 -2.637 1.00 0.00 C ATOM 2251 CD2 LEU A 143 0.446 8.468 -2.882 1.00 0.00 C ATOM 0 H LEU A 143 4.528 5.881 -2.268 1.00 0.00 H new ATOM 0 HA LEU A 143 3.033 7.307 -4.395 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.020 5.391 -2.940 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.021 6.580 -1.652 1.00 0.00 H new ATOM 0 HG LEU A 143 0.614 6.907 -4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.457 6.568 -2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.398 5.139 -2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.469 6.245 -1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.522 8.811 -3.248 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.490 8.595 -1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.238 9.053 -3.349 1.00 0.00 H new ATOM 2263 N GLU A 144 3.813 9.453 -3.415 1.00 0.00 N ATOM 2264 CA GLU A 144 4.096 10.753 -2.840 1.00 0.00 C ATOM 2265 C GLU A 144 2.944 11.699 -3.134 1.00 0.00 C ATOM 2266 O GLU A 144 2.320 11.625 -4.192 1.00 0.00 O ATOM 2267 CB GLU A 144 5.415 11.319 -3.374 1.00 0.00 C ATOM 2268 CG GLU A 144 5.977 12.434 -2.504 1.00 0.00 C ATOM 2269 CD GLU A 144 7.297 12.973 -3.009 1.00 0.00 C ATOM 2270 OE1 GLU A 144 8.294 12.220 -3.017 1.00 0.00 O ATOM 2271 OE2 GLU A 144 7.353 14.162 -3.378 1.00 0.00 O ATOM 0 H GLU A 144 3.852 9.415 -4.434 1.00 0.00 H new ATOM 0 HA GLU A 144 4.202 10.643 -1.761 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.148 10.515 -3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.260 11.697 -4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.254 13.248 -2.455 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.108 12.063 -1.488 1.00 0.00 H new ATOM 2278 N LEU A 145 2.642 12.567 -2.189 1.00 0.00 N ATOM 2279 CA LEU A 145 1.549 13.504 -2.352 1.00 0.00 C ATOM 2280 C LEU A 145 2.067 14.859 -2.790 1.00 0.00 C ATOM 2281 O LEU A 145 2.598 15.629 -1.988 1.00 0.00 O ATOM 2282 CB LEU A 145 0.760 13.631 -1.054 1.00 0.00 C ATOM 2283 CG LEU A 145 -0.018 12.383 -0.658 1.00 0.00 C ATOM 2284 CD1 LEU A 145 -0.561 12.529 0.749 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -1.148 12.125 -1.643 1.00 0.00 C ATOM 0 H LEU A 145 3.138 12.643 -1.301 1.00 0.00 H new ATOM 0 HA LEU A 145 0.884 13.124 -3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.450 13.884 -0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.062 14.463 -1.149 1.00 0.00 H new ATOM 0 HG LEU A 145 0.658 11.528 -0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.115 11.630 1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.266 12.669 1.445 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.225 13.392 0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -1.693 11.230 -1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.827 12.978 -1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -0.735 11.982 -2.642 1.00 0.00 H new ATOM 2297 N ASP A 146 1.928 15.132 -4.075 1.00 0.00 N ATOM 2298 CA ASP A 146 2.341 16.409 -4.640 1.00 0.00 C ATOM 2299 C ASP A 146 1.147 17.344 -4.731 1.00 0.00 C ATOM 2300 O ASP A 146 0.205 17.083 -5.480 1.00 0.00 O ATOM 2301 CB ASP A 146 2.964 16.208 -6.019 1.00 0.00 C ATOM 2302 CG ASP A 146 3.156 17.514 -6.761 1.00 0.00 C ATOM 2303 OD1 ASP A 146 3.944 18.359 -6.299 1.00 0.00 O ATOM 2304 OD2 ASP A 146 2.522 17.694 -7.823 1.00 0.00 O ATOM 0 H ASP A 146 1.529 14.483 -4.753 1.00 0.00 H new ATOM 0 HA ASP A 146 3.091 16.855 -3.987 1.00 0.00 H new ATOM 0 HB2 ASP A 146 3.927 15.710 -5.910 1.00 0.00 H new ATOM 0 HB3 ASP A 146 2.328 15.548 -6.609 1.00 0.00 H new ATOM 2309 N GLY A 147 1.197 18.428 -3.960 1.00 0.00 N ATOM 2310 CA GLY A 147 0.080 19.355 -3.876 1.00 0.00 C ATOM 2311 C GLY A 147 -1.131 18.748 -3.194 1.00 0.00 C ATOM 2312 O GLY A 147 -1.483 19.129 -2.077 1.00 0.00 O ATOM 0 H GLY A 147 2.001 18.683 -3.386 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.392 20.245 -3.330 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.196 19.677 -4.880 1.00 0.00 H new ATOM 2316 N GLY A 148 -1.752 17.794 -3.862 1.00 0.00 N ATOM 2317 CA GLY A 148 -2.902 17.109 -3.314 1.00 0.00 C ATOM 2318 C GLY A 148 -3.349 15.982 -4.219 1.00 0.00 C ATOM 2319 O GLY A 148 -4.521 15.612 -4.232 1.00 0.00 O ATOM 0 H GLY A 148 -1.475 17.476 -4.791 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.657 16.713 -2.329 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.720 17.817 -3.179 1.00 0.00 H new ATOM 2323 N GLU A 149 -2.406 15.444 -4.982 1.00 0.00 N ATOM 2324 CA GLU A 149 -2.705 14.385 -5.929 1.00 0.00 C ATOM 2325 C GLU A 149 -1.781 13.194 -5.697 1.00 0.00 C ATOM 2326 O GLU A 149 -0.623 13.359 -5.301 1.00 0.00 O ATOM 2327 CB GLU A 149 -2.573 14.904 -7.365 1.00 0.00 C ATOM 2328 CG GLU A 149 -3.046 13.917 -8.423 1.00 0.00 C ATOM 2329 CD GLU A 149 -3.132 14.537 -9.802 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -4.109 15.265 -10.067 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -2.232 14.287 -10.631 1.00 0.00 O ATOM 0 H GLU A 149 -1.426 15.727 -4.961 1.00 0.00 H new ATOM 0 HA GLU A 149 -3.733 14.056 -5.777 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -3.145 15.827 -7.461 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -1.529 15.154 -7.556 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.364 13.067 -8.453 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -4.025 13.530 -8.141 1.00 0.00 H new ATOM 2338 N VAL A 150 -2.305 12.003 -5.944 1.00 0.00 N ATOM 2339 CA VAL A 150 -1.577 10.765 -5.707 1.00 0.00 C ATOM 2340 C VAL A 150 -0.544 10.510 -6.801 1.00 0.00 C ATOM 2341 O VAL A 150 -0.896 10.286 -7.961 1.00 0.00 O ATOM 2342 CB VAL A 150 -2.549 9.567 -5.632 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -1.793 8.257 -5.495 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -3.524 9.743 -4.475 1.00 0.00 C ATOM 0 H VAL A 150 -3.246 11.867 -6.314 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.058 10.871 -4.754 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.115 9.534 -6.563 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -2.502 7.431 -5.444 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.140 8.122 -6.357 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.193 8.276 -4.585 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.201 8.890 -4.437 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.970 9.808 -3.539 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.100 10.657 -4.620 1.00 0.00 H new ATOM 2354 N ARG A 151 0.728 10.562 -6.429 1.00 0.00 N ATOM 2355 CA ARG A 151 1.805 10.253 -7.358 1.00 0.00 C ATOM 2356 C ARG A 151 2.254 8.810 -7.179 1.00 0.00 C ATOM 2357 O ARG A 151 2.855 8.463 -6.164 1.00 0.00 O ATOM 2358 CB ARG A 151 3.004 11.183 -7.143 1.00 0.00 C ATOM 2359 CG ARG A 151 2.669 12.661 -7.236 1.00 0.00 C ATOM 2360 CD ARG A 151 2.133 13.035 -8.605 1.00 0.00 C ATOM 2361 NE ARG A 151 1.968 14.480 -8.737 1.00 0.00 N ATOM 2362 CZ ARG A 151 1.322 15.073 -9.737 1.00 0.00 C ATOM 2363 NH1 ARG A 151 0.776 14.350 -10.705 1.00 0.00 N ATOM 2364 NH2 ARG A 151 1.236 16.392 -9.767 1.00 0.00 N ATOM 0 H ARG A 151 1.038 10.815 -5.491 1.00 0.00 H new ATOM 0 HA ARG A 151 1.424 10.399 -8.369 1.00 0.00 H new ATOM 0 HB2 ARG A 151 3.435 10.981 -6.163 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.769 10.948 -7.883 1.00 0.00 H new ATOM 0 HG2 ARG A 151 1.930 12.914 -6.475 1.00 0.00 H new ATOM 0 HG3 ARG A 151 3.561 13.250 -7.022 1.00 0.00 H new ATOM 0 HD2 ARG A 151 2.814 12.673 -9.375 1.00 0.00 H new ATOM 0 HD3 ARG A 151 1.175 12.542 -8.769 1.00 0.00 H new ATOM 0 HE ARG A 151 2.375 15.074 -8.014 1.00 0.00 H new ATOM 0 HH11 ARG A 151 0.850 13.333 -10.686 1.00 0.00 H new ATOM 0 HH12 ARG A 151 0.282 14.811 -11.469 1.00 0.00 H new ATOM 0 HH21 ARG A 151 1.664 16.948 -9.026 1.00 0.00 H new ATOM 0 HH22 ARG A 151 0.742 16.854 -10.531 1.00 0.00 H new ATOM 2378 N PHE A 152 1.933 7.975 -8.151 1.00 0.00 N ATOM 2379 CA PHE A 152 2.356 6.585 -8.134 1.00 0.00 C ATOM 2380 C PHE A 152 3.700 6.447 -8.846 1.00 0.00 C ATOM 2381 O PHE A 152 3.755 6.338 -10.071 1.00 0.00 O ATOM 2382 CB PHE A 152 1.295 5.703 -8.807 1.00 0.00 C ATOM 2383 CG PHE A 152 1.558 4.225 -8.707 1.00 0.00 C ATOM 2384 CD1 PHE A 152 1.244 3.529 -7.549 1.00 0.00 C ATOM 2385 CD2 PHE A 152 2.111 3.530 -9.772 1.00 0.00 C ATOM 2386 CE1 PHE A 152 1.476 2.171 -7.456 1.00 0.00 C ATOM 2387 CE2 PHE A 152 2.344 2.170 -9.685 1.00 0.00 C ATOM 2388 CZ PHE A 152 2.026 1.490 -8.525 1.00 0.00 C ATOM 0 H PHE A 152 1.378 8.236 -8.966 1.00 0.00 H new ATOM 0 HA PHE A 152 2.471 6.256 -7.101 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.325 5.918 -8.359 1.00 0.00 H new ATOM 0 HB3 PHE A 152 1.228 5.977 -9.860 1.00 0.00 H new ATOM 0 HD1 PHE A 152 0.813 4.055 -6.710 1.00 0.00 H new ATOM 0 HD2 PHE A 152 2.363 4.057 -10.680 1.00 0.00 H new ATOM 0 HE1 PHE A 152 1.228 1.641 -6.548 1.00 0.00 H new ATOM 0 HE2 PHE A 152 2.774 1.640 -10.522 1.00 0.00 H new ATOM 0 HZ PHE A 152 2.207 0.428 -8.454 1.00 0.00 H new ATOM 2398 N GLU A 153 4.777 6.486 -8.078 1.00 0.00 N ATOM 2399 CA GLU A 153 6.114 6.395 -8.640 1.00 0.00 C ATOM 2400 C GLU A 153 6.655 4.984 -8.470 1.00 0.00 C ATOM 2401 O GLU A 153 7.060 4.590 -7.378 1.00 0.00 O ATOM 2402 CB GLU A 153 7.055 7.400 -7.973 1.00 0.00 C ATOM 2403 CG GLU A 153 6.514 8.820 -7.951 1.00 0.00 C ATOM 2404 CD GLU A 153 7.557 9.837 -7.541 1.00 0.00 C ATOM 2405 OE1 GLU A 153 8.053 9.772 -6.398 1.00 0.00 O ATOM 2406 OE2 GLU A 153 7.878 10.720 -8.365 1.00 0.00 O ATOM 0 H GLU A 153 4.751 6.580 -7.063 1.00 0.00 H new ATOM 0 HA GLU A 153 6.056 6.632 -9.702 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.250 7.079 -6.950 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.011 7.393 -8.497 1.00 0.00 H new ATOM 0 HG2 GLU A 153 6.134 9.075 -8.940 1.00 0.00 H new ATOM 0 HG3 GLU A 153 5.671 8.872 -7.262 1.00 0.00 H new ATOM 2413 N LEU A 154 6.634 4.218 -9.543 1.00 0.00 N ATOM 2414 CA LEU A 154 7.097 2.841 -9.498 1.00 0.00 C ATOM 2415 C LEU A 154 8.611 2.790 -9.663 1.00 0.00 C ATOM 2416 O LEU A 154 9.162 3.404 -10.578 1.00 0.00 O ATOM 2417 CB LEU A 154 6.422 2.027 -10.599 1.00 0.00 C ATOM 2418 CG LEU A 154 6.660 0.521 -10.529 1.00 0.00 C ATOM 2419 CD1 LEU A 154 5.945 -0.082 -9.330 1.00 0.00 C ATOM 2420 CD2 LEU A 154 6.200 -0.142 -11.809 1.00 0.00 C ATOM 0 H LEU A 154 6.302 4.524 -10.458 1.00 0.00 H new ATOM 0 HA LEU A 154 6.835 2.413 -8.530 1.00 0.00 H new ATOM 0 HB2 LEU A 154 5.348 2.212 -10.560 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.773 2.390 -11.565 1.00 0.00 H new ATOM 0 HG LEU A 154 7.729 0.346 -10.410 1.00 0.00 H new ATOM 0 HD11 LEU A 154 6.128 -1.156 -9.299 1.00 0.00 H new ATOM 0 HD12 LEU A 154 6.320 0.376 -8.415 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.874 0.101 -9.415 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.375 -1.216 -11.746 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.136 0.044 -11.953 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.757 0.268 -12.652 1.00 0.00 H new ATOM 2432 N LYS A 155 9.281 2.066 -8.779 1.00 0.00 N ATOM 2433 CA LYS A 155 10.732 1.961 -8.825 1.00 0.00 C ATOM 2434 C LYS A 155 11.140 0.496 -8.919 1.00 0.00 C ATOM 2435 O LYS A 155 10.563 -0.366 -8.249 1.00 0.00 O ATOM 2436 CB LYS A 155 11.351 2.640 -7.600 1.00 0.00 C ATOM 2437 CG LYS A 155 10.939 4.101 -7.463 1.00 0.00 C ATOM 2438 CD LYS A 155 11.600 4.783 -6.276 1.00 0.00 C ATOM 2439 CE LYS A 155 11.075 6.202 -6.100 1.00 0.00 C ATOM 2440 NZ LYS A 155 11.751 6.926 -4.990 1.00 0.00 N ATOM 0 H LYS A 155 8.843 1.542 -8.021 1.00 0.00 H new ATOM 0 HA LYS A 155 11.106 2.474 -9.711 1.00 0.00 H new ATOM 0 HB2 LYS A 155 11.055 2.098 -6.702 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.437 2.578 -7.666 1.00 0.00 H new ATOM 0 HG2 LYS A 155 11.199 4.636 -8.376 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.856 4.161 -7.356 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.412 4.207 -5.370 1.00 0.00 H new ATOM 0 HD3 LYS A 155 12.680 4.806 -6.421 1.00 0.00 H new ATOM 0 HE2 LYS A 155 11.215 6.755 -7.029 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.003 6.168 -5.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 11.335 7.874 -4.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 11.626 6.397 -4.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 12.766 7.014 -5.200 1.00 0.00 H new ATOM 2454 N THR A 156 12.138 0.220 -9.746 1.00 0.00 N ATOM 2455 CA THR A 156 12.479 -1.149 -10.103 1.00 0.00 C ATOM 2456 C THR A 156 13.351 -1.813 -9.033 1.00 0.00 C ATOM 2457 O THR A 156 14.025 -1.140 -8.251 1.00 0.00 O ATOM 2458 CB THR A 156 13.225 -1.180 -11.452 1.00 0.00 C ATOM 2459 OG1 THR A 156 12.623 -0.244 -12.358 1.00 0.00 O ATOM 2460 CG2 THR A 156 13.181 -2.570 -12.071 1.00 0.00 C ATOM 0 H THR A 156 12.727 0.928 -10.183 1.00 0.00 H new ATOM 0 HA THR A 156 11.545 -1.705 -10.182 1.00 0.00 H new ATOM 0 HB THR A 156 14.266 -0.911 -11.270 1.00 0.00 H new ATOM 0 HG1 THR A 156 13.100 -0.264 -13.214 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.715 -2.562 -13.021 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.653 -3.284 -11.396 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.144 -2.860 -12.240 1.00 0.00 H new ATOM 2468 N LEU A 157 13.309 -3.140 -9.005 1.00 0.00 N ATOM 2469 CA LEU A 157 14.125 -3.933 -8.097 1.00 0.00 C ATOM 2470 C LEU A 157 14.860 -5.009 -8.883 1.00 0.00 C ATOM 2471 O LEU A 157 14.195 -5.934 -9.390 1.00 0.00 O ATOM 2472 CB LEU A 157 13.260 -4.578 -7.008 1.00 0.00 C ATOM 2473 CG LEU A 157 12.675 -3.612 -5.977 1.00 0.00 C ATOM 2474 CD1 LEU A 157 11.709 -4.341 -5.056 1.00 0.00 C ATOM 2475 CD2 LEU A 157 13.788 -2.961 -5.171 1.00 0.00 C ATOM 2476 OXT LEU A 157 16.096 -4.917 -9.008 1.00 0.00 O ATOM 0 H LEU A 157 12.707 -3.696 -9.612 1.00 0.00 H new ATOM 0 HA LEU A 157 14.848 -3.276 -7.613 1.00 0.00 H new ATOM 0 HB2 LEU A 157 12.439 -5.111 -7.488 1.00 0.00 H new ATOM 0 HB3 LEU A 157 13.860 -5.322 -6.484 1.00 0.00 H new ATOM 0 HG LEU A 157 12.127 -2.831 -6.505 1.00 0.00 H new ATOM 0 HD11 LEU A 157 11.301 -3.640 -4.328 1.00 0.00 H new ATOM 0 HD12 LEU A 157 10.896 -4.767 -5.645 1.00 0.00 H new ATOM 0 HD13 LEU A 157 12.236 -5.140 -4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 157 13.356 -2.276 -4.441 1.00 0.00 H new ATOM 0 HD22 LEU A 157 14.360 -3.731 -4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 157 14.447 -2.409 -5.841 1.00 0.00 H new TER 2488 LEU A 157