USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1171 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 57 HIS : no HD1:sc= -0.0415 X(o=-0.061,f=0.017) USER MOD Set 1.2: A 61 THR OG1 : rot -170:sc= -0.0198 USER MOD Set 2.1: A 40 TYR OH : rot 91:sc= -0.0581 USER MOD Set 2.2: A 55 TYR OH : rot -94:sc= 1.31 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 156:sc= 0.211 (180deg=-0.478!) USER MOD Single : A 3 ASN : amide:sc= 0.779 K(o=0.78,f=-6.4!) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 CYS SG : rot 180:sc= -0.638 USER MOD Single : A 12 GLN : amide:sc= 0.385 K(o=0.38,f=-0.37) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 16 GLN :FLIP amide:sc= -0.0371 F(o=-0.99,f=-0.037) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 18 ASN : amide:sc= -0.891 X(o=-0.89,f=-0.67) USER MOD Single : A 20 GLN : amide:sc= 1.13 K(o=1.1,f=-0.0018) USER MOD Single : A 22 LYS NZ :NH3+ -147:sc= -0.637 (180deg=-1.04) USER MOD Single : A 24 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.12) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot -171:sc= 0.446 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0171 USER MOD Single : A 46 HIS : no HE2:sc= -1.46 K(o=-1.5,f=-3.5!) USER MOD Single : A 49 SER OG : rot 80:sc= 0.0848 USER MOD Single : A 51 LYS NZ :NH3+ 147:sc= 0.369 (180deg=0.0366) USER MOD Single : A 52 ASN : amide:sc= -0.293 K(o=-0.29,f=-4!) USER MOD Single : A 58 GLN : amide:sc= -0.565 K(o=-0.57,f=-1.8!) USER MOD Single : A 64 TYR OH : rot 180:sc= -1.14 USER MOD Single : A 68 TYR OH : rot -112:sc= 0.099 USER MOD Single : A 70 SER OG : rot -106:sc= -3.24! USER MOD Single : A 71 THR OG1 : rot 120:sc= -1.84! USER MOD Single : A 72 THR OG1 : rot 139:sc= -0.233 USER MOD Single : A 73 THR OG1 : rot 150:sc= 0.597 USER MOD Single : A 75 LYS NZ :NH3+ -151:sc= 1.11 (180deg=0.517) USER MOD Single : A 79 LYS NZ :NH3+ 135:sc= 0.874 (180deg=-0.28) USER MOD Single : A 80 LYS NZ :NH3+ -154:sc= -0.0163! (180deg=-0.724!) USER MOD Single : A 83 THR OG1 : rot 83:sc= 0.882 USER MOD Single : A 84 SER OG : rot 77:sc= 1.33 USER MOD Single : A 85 SER OG : rot 80:sc= 1.06 USER MOD Single : A 89 ASN : amide:sc= 0.414 X(o=0.41,f=0) USER MOD Single : A 91 TYR OH : rot -73:sc= -0.972! USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.504 K(o=-0.5,f=-8.2!) USER MOD Single : A 102 GLN : amide:sc= -0.0367 X(o=-0.037,f=-0.43) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -20:sc= 0.00894 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc= -0.339 X(o=-0.34,f=-0.13) USER MOD Single : A 115 ASN :FLIP amide:sc= -0.269 F(o=-2.3!,f=-0.27) USER MOD Single : A 117 ASN :FLIP amide:sc= 1.04 F(o=-0.013,f=1) USER MOD Single : A 119 LYS NZ :NH3+ -162:sc= 1.28 (180deg=1.19) USER MOD Single : A 122 THR OG1 : rot 68:sc= 1.81 USER MOD Single : A 130 CYS SG : rot 132:sc= 0.768 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.0387 K(o=-0.039,f=-0.83) USER MOD Single : A 148 HIS : no HD1:sc=-0.00736 X(o=-0.0074,f=-0.0074) USER MOD Single : A 149 HIS : no HD1:sc= -0.158 X(o=-0.16,f=-0.014) USER MOD Single : A 150 HIS : no HD1:sc= -0.376 X(o=-0.38,f=-0.15) USER MOD Single : A 151 HIS : no HD1:sc= -0.0244 X(o=-0.024,f=0) USER MOD Single : A 152 HIS : no HE2:sc= 0.481 K(o=0.48,f=-4.1!) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.815 6.650 -12.908 1.00 0.00 N ATOM 2 CA MET A 1 -4.462 5.641 -11.881 1.00 0.00 C ATOM 3 C MET A 1 -3.116 5.007 -12.214 1.00 0.00 C ATOM 4 O MET A 1 -2.595 5.190 -13.317 1.00 0.00 O ATOM 5 CB MET A 1 -5.545 4.552 -11.801 1.00 0.00 C ATOM 6 CG MET A 1 -6.940 5.088 -11.503 1.00 0.00 C ATOM 7 SD MET A 1 -7.548 6.198 -12.790 1.00 0.00 S ATOM 8 CE MET A 1 -9.280 6.320 -12.346 1.00 0.00 C ATOM 0 H1 MET A 1 -5.847 6.779 -12.928 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.357 7.555 -12.677 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.489 6.325 -13.841 1.00 0.00 H new ATOM 0 HA MET A 1 -4.395 6.140 -10.914 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.570 4.008 -12.745 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.269 3.835 -11.027 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.631 4.252 -11.394 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.926 5.616 -10.550 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.791 6.975 -13.052 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.734 5.329 -12.376 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.370 6.730 -11.340 1.00 0.00 H new ATOM 20 N GLY A 2 -2.553 4.266 -11.266 1.00 0.00 N ATOM 21 CA GLY A 2 -1.306 3.561 -11.513 1.00 0.00 C ATOM 22 C GLY A 2 -0.430 3.477 -10.282 1.00 0.00 C ATOM 23 O GLY A 2 -0.819 3.953 -9.210 1.00 0.00 O ATOM 0 H GLY A 2 -2.937 4.140 -10.330 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -1.526 2.554 -11.867 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -0.759 4.066 -12.309 1.00 0.00 H new ATOM 27 N ASN A 3 0.731 2.839 -10.447 1.00 0.00 N ATOM 28 CA ASN A 3 1.757 2.713 -9.404 1.00 0.00 C ATOM 29 C ASN A 3 1.440 1.523 -8.505 1.00 0.00 C ATOM 30 O ASN A 3 0.371 0.916 -8.616 1.00 0.00 O ATOM 31 CB ASN A 3 1.910 4.011 -8.579 1.00 0.00 C ATOM 32 CG ASN A 3 3.348 4.275 -8.142 1.00 0.00 C ATOM 33 OD1 ASN A 3 4.028 3.389 -7.625 1.00 0.00 O ATOM 34 ND2 ASN A 3 3.819 5.499 -8.344 1.00 0.00 N ATOM 0 H ASN A 3 0.991 2.387 -11.324 1.00 0.00 H new ATOM 0 HA ASN A 3 2.715 2.541 -9.894 1.00 0.00 H new ATOM 0 HB2 ASN A 3 1.555 4.855 -9.171 1.00 0.00 H new ATOM 0 HB3 ASN A 3 1.273 3.951 -7.696 1.00 0.00 H new ATOM 0 HD21 ASN A 3 4.773 5.730 -8.068 1.00 0.00 H new ATOM 0 HD22 ASN A 3 3.227 6.209 -8.775 1.00 0.00 H new ATOM 41 N PHE A 4 2.372 1.178 -7.632 1.00 0.00 N ATOM 42 CA PHE A 4 2.220 0.021 -6.762 1.00 0.00 C ATOM 43 C PHE A 4 2.155 0.453 -5.302 1.00 0.00 C ATOM 44 O PHE A 4 2.860 1.369 -4.879 1.00 0.00 O ATOM 45 CB PHE A 4 3.376 -0.975 -6.974 1.00 0.00 C ATOM 46 CG PHE A 4 4.642 -0.348 -7.515 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.515 0.332 -6.674 1.00 0.00 C ATOM 48 CD2 PHE A 4 4.959 -0.442 -8.865 1.00 0.00 C ATOM 49 CE1 PHE A 4 6.672 0.905 -7.169 1.00 0.00 C ATOM 50 CE2 PHE A 4 6.114 0.131 -9.363 1.00 0.00 C ATOM 51 CZ PHE A 4 6.972 0.805 -8.514 1.00 0.00 C ATOM 0 H PHE A 4 3.248 1.686 -7.506 1.00 0.00 H new ATOM 0 HA PHE A 4 1.285 -0.476 -7.019 1.00 0.00 H new ATOM 0 HB2 PHE A 4 3.601 -1.461 -6.025 1.00 0.00 H new ATOM 0 HB3 PHE A 4 3.048 -1.755 -7.661 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.287 0.414 -5.622 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.294 -0.969 -9.533 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.341 1.431 -6.504 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.346 0.052 -10.415 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.875 1.253 -8.901 1.00 0.00 H new ATOM 61 N LEU A 5 1.302 -0.217 -4.544 1.00 0.00 N ATOM 62 CA LEU A 5 1.180 0.014 -3.113 1.00 0.00 C ATOM 63 C LEU A 5 1.955 -1.073 -2.384 1.00 0.00 C ATOM 64 O LEU A 5 1.855 -2.252 -2.731 1.00 0.00 O ATOM 65 CB LEU A 5 -0.300 0.002 -2.674 1.00 0.00 C ATOM 66 CG LEU A 5 -1.322 -0.377 -3.768 1.00 0.00 C ATOM 67 CD1 LEU A 5 -2.337 -1.391 -3.247 1.00 0.00 C ATOM 68 CD2 LEU A 5 -2.028 0.864 -4.308 1.00 0.00 C ATOM 0 H LEU A 5 0.674 -0.936 -4.903 1.00 0.00 H new ATOM 0 HA LEU A 5 1.587 0.995 -2.868 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.408 -0.697 -1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.554 0.991 -2.292 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.774 -0.841 -4.588 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.043 -1.639 -4.039 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -1.818 -2.295 -2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.876 -0.965 -2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.743 0.570 -5.077 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.554 1.365 -3.496 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.292 1.544 -4.737 1.00 0.00 H new ATOM 80 N TYR A 6 2.725 -0.681 -1.384 1.00 0.00 N ATOM 81 CA TYR A 6 3.579 -1.619 -0.671 1.00 0.00 C ATOM 82 C TYR A 6 2.892 -2.116 0.596 1.00 0.00 C ATOM 83 O TYR A 6 2.198 -1.355 1.278 1.00 0.00 O ATOM 84 CB TYR A 6 4.927 -0.961 -0.331 1.00 0.00 C ATOM 85 CG TYR A 6 6.067 -1.396 -1.234 1.00 0.00 C ATOM 86 CD1 TYR A 6 6.128 -0.988 -2.562 1.00 0.00 C ATOM 87 CD2 TYR A 6 7.083 -2.217 -0.755 1.00 0.00 C ATOM 88 CE1 TYR A 6 7.167 -1.386 -3.384 1.00 0.00 C ATOM 89 CE2 TYR A 6 8.124 -2.616 -1.569 1.00 0.00 C ATOM 90 CZ TYR A 6 8.163 -2.199 -2.883 1.00 0.00 C ATOM 91 OH TYR A 6 9.200 -2.600 -3.695 1.00 0.00 O ATOM 0 H TYR A 6 2.778 0.280 -1.046 1.00 0.00 H new ATOM 0 HA TYR A 6 3.764 -2.477 -1.317 1.00 0.00 H new ATOM 0 HB2 TYR A 6 4.818 0.122 -0.395 1.00 0.00 H new ATOM 0 HB3 TYR A 6 5.185 -1.195 0.702 1.00 0.00 H new ATOM 0 HD1 TYR A 6 5.352 -0.350 -2.958 1.00 0.00 H new ATOM 0 HD2 TYR A 6 7.057 -2.548 0.273 1.00 0.00 H new ATOM 0 HE1 TYR A 6 7.198 -1.062 -4.414 1.00 0.00 H new ATOM 0 HE2 TYR A 6 8.905 -3.252 -1.179 1.00 0.00 H new ATOM 0 HH TYR A 6 9.815 -3.168 -3.185 1.00 0.00 H new ATOM 101 N ARG A 7 3.073 -3.399 0.886 1.00 0.00 N ATOM 102 CA ARG A 7 2.537 -4.018 2.092 1.00 0.00 C ATOM 103 C ARG A 7 3.477 -5.130 2.552 1.00 0.00 C ATOM 104 O ARG A 7 3.776 -6.051 1.793 1.00 0.00 O ATOM 105 CB ARG A 7 1.128 -4.581 1.829 1.00 0.00 C ATOM 106 CG ARG A 7 0.255 -4.682 3.082 1.00 0.00 C ATOM 107 CD ARG A 7 -0.651 -3.461 3.263 1.00 0.00 C ATOM 108 NE ARG A 7 -0.030 -2.218 2.777 1.00 0.00 N ATOM 109 CZ ARG A 7 -0.173 -1.028 3.362 1.00 0.00 C ATOM 110 NH1 ARG A 7 -0.876 -0.910 4.479 1.00 0.00 N ATOM 111 NH2 ARG A 7 0.403 0.042 2.824 1.00 0.00 N ATOM 0 H ARG A 7 3.597 -4.040 0.290 1.00 0.00 H new ATOM 0 HA ARG A 7 2.460 -3.265 2.876 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.625 -3.947 1.098 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.221 -5.571 1.382 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.359 -5.581 3.022 1.00 0.00 H new ATOM 0 HG3 ARG A 7 0.894 -4.790 3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -1.588 -3.627 2.731 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.899 -3.350 4.319 1.00 0.00 H new ATOM 0 HE ARG A 7 0.548 -2.270 1.938 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -1.312 -1.732 4.897 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -0.981 0.003 4.921 1.00 0.00 H new ATOM 0 HH21 ARG A 7 0.951 -0.050 1.968 1.00 0.00 H new ATOM 0 HH22 ARG A 7 0.297 0.955 3.267 1.00 0.00 H new ATOM 125 N GLY A 8 3.951 -5.035 3.785 1.00 0.00 N ATOM 126 CA GLY A 8 4.904 -6.000 4.301 1.00 0.00 C ATOM 127 C GLY A 8 4.368 -6.727 5.521 1.00 0.00 C ATOM 128 O GLY A 8 3.482 -6.217 6.215 1.00 0.00 O ATOM 0 H GLY A 8 3.691 -4.301 4.444 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.145 -6.725 3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.832 -5.491 4.560 1.00 0.00 H new ATOM 132 N ILE A 9 4.909 -7.908 5.794 1.00 0.00 N ATOM 133 CA ILE A 9 4.435 -8.741 6.891 1.00 0.00 C ATOM 134 C ILE A 9 5.572 -9.593 7.469 1.00 0.00 C ATOM 135 O ILE A 9 6.605 -9.815 6.821 1.00 0.00 O ATOM 136 CB ILE A 9 3.261 -9.655 6.425 1.00 0.00 C ATOM 137 CG1 ILE A 9 2.352 -10.034 7.609 1.00 0.00 C ATOM 138 CG2 ILE A 9 3.784 -10.907 5.720 1.00 0.00 C ATOM 139 CD1 ILE A 9 1.115 -10.817 7.207 1.00 0.00 C ATOM 0 H ILE A 9 5.682 -8.312 5.266 1.00 0.00 H new ATOM 0 HA ILE A 9 4.070 -8.078 7.676 1.00 0.00 H new ATOM 0 HB ILE A 9 2.665 -9.090 5.709 1.00 0.00 H new ATOM 0 HG12 ILE A 9 2.928 -10.624 8.322 1.00 0.00 H new ATOM 0 HG13 ILE A 9 2.043 -9.124 8.123 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.943 -11.526 5.406 1.00 0.00 H new ATOM 0 HG22 ILE A 9 4.367 -10.616 4.846 1.00 0.00 H new ATOM 0 HG23 ILE A 9 4.415 -11.473 6.405 1.00 0.00 H new ATOM 0 HD11 ILE A 9 0.526 -11.047 8.095 1.00 0.00 H new ATOM 0 HD12 ILE A 9 0.516 -10.222 6.518 1.00 0.00 H new ATOM 0 HD13 ILE A 9 1.414 -11.745 6.720 1.00 0.00 H new ATOM 151 N SER A 10 5.379 -10.045 8.702 1.00 0.00 N ATOM 152 CA SER A 10 6.319 -10.940 9.370 1.00 0.00 C ATOM 153 C SER A 10 5.553 -12.130 9.948 1.00 0.00 C ATOM 154 O SER A 10 5.984 -12.768 10.912 1.00 0.00 O ATOM 155 CB SER A 10 7.075 -10.177 10.474 1.00 0.00 C ATOM 156 OG SER A 10 6.656 -8.819 10.535 1.00 0.00 O ATOM 0 H SER A 10 4.566 -9.802 9.268 1.00 0.00 H new ATOM 0 HA SER A 10 7.053 -11.310 8.655 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.902 -10.658 11.437 1.00 0.00 H new ATOM 0 HB3 SER A 10 8.147 -10.222 10.283 1.00 0.00 H new ATOM 0 HG SER A 10 7.149 -8.356 11.244 1.00 0.00 H new ATOM 162 N CYS A 11 4.409 -12.422 9.336 1.00 0.00 N ATOM 163 CA CYS A 11 3.497 -13.443 9.824 1.00 0.00 C ATOM 164 C CYS A 11 3.215 -14.472 8.731 1.00 0.00 C ATOM 165 O CYS A 11 2.084 -14.602 8.250 1.00 0.00 O ATOM 166 CB CYS A 11 2.197 -12.782 10.308 1.00 0.00 C ATOM 167 SG CYS A 11 2.426 -11.105 10.949 1.00 0.00 S ATOM 0 H CYS A 11 4.091 -11.955 8.487 1.00 0.00 H new ATOM 0 HA CYS A 11 3.956 -13.966 10.663 1.00 0.00 H new ATOM 0 HB2 CYS A 11 1.486 -12.751 9.482 1.00 0.00 H new ATOM 0 HB3 CYS A 11 1.753 -13.402 11.087 1.00 0.00 H new ATOM 0 HG CYS A 11 1.279 -10.626 11.331 1.00 0.00 H new ATOM 173 N GLN A 12 4.256 -15.199 8.337 1.00 0.00 N ATOM 174 CA GLN A 12 4.122 -16.255 7.337 1.00 0.00 C ATOM 175 C GLN A 12 3.190 -17.339 7.862 1.00 0.00 C ATOM 176 O GLN A 12 2.573 -18.074 7.091 1.00 0.00 O ATOM 177 CB GLN A 12 5.501 -16.842 6.980 1.00 0.00 C ATOM 178 CG GLN A 12 6.214 -16.101 5.848 1.00 0.00 C ATOM 179 CD GLN A 12 5.856 -14.624 5.796 1.00 0.00 C ATOM 180 OE1 GLN A 12 6.347 -13.824 6.595 1.00 0.00 O ATOM 181 NE2 GLN A 12 4.993 -14.255 4.864 1.00 0.00 N ATOM 0 H GLN A 12 5.203 -15.077 8.695 1.00 0.00 H new ATOM 0 HA GLN A 12 3.695 -15.833 6.427 1.00 0.00 H new ATOM 0 HB2 GLN A 12 6.133 -16.825 7.868 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.378 -17.887 6.696 1.00 0.00 H new ATOM 0 HG2 GLN A 12 7.292 -16.205 5.973 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.957 -16.567 4.896 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.609 -14.948 4.221 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.711 -13.278 4.788 1.00 0.00 H new ATOM 190 N GLN A 13 3.087 -17.414 9.185 1.00 0.00 N ATOM 191 CA GLN A 13 2.139 -18.311 9.838 1.00 0.00 C ATOM 192 C GLN A 13 0.714 -17.925 9.438 1.00 0.00 C ATOM 193 O GLN A 13 -0.104 -18.780 9.091 1.00 0.00 O ATOM 194 CB GLN A 13 2.312 -18.246 11.366 1.00 0.00 C ATOM 195 CG GLN A 13 1.204 -18.938 12.157 1.00 0.00 C ATOM 196 CD GLN A 13 1.083 -20.420 11.844 1.00 0.00 C ATOM 197 OE1 GLN A 13 2.083 -21.111 11.648 1.00 0.00 O ATOM 198 NE2 GLN A 13 -0.138 -20.919 11.794 1.00 0.00 N ATOM 0 H GLN A 13 3.652 -16.861 9.830 1.00 0.00 H new ATOM 0 HA GLN A 13 2.330 -19.335 9.518 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.268 -18.699 11.631 1.00 0.00 H new ATOM 0 HB3 GLN A 13 2.360 -17.200 11.670 1.00 0.00 H new ATOM 0 HG2 GLN A 13 1.394 -18.812 13.223 1.00 0.00 H new ATOM 0 HG3 GLN A 13 0.254 -18.449 11.943 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -0.943 -20.315 11.962 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -0.277 -21.908 11.587 1.00 0.00 H new ATOM 207 N ASP A 14 0.438 -16.621 9.465 1.00 0.00 N ATOM 208 CA ASP A 14 -0.872 -16.100 9.077 1.00 0.00 C ATOM 209 C ASP A 14 -1.111 -16.329 7.587 1.00 0.00 C ATOM 210 O ASP A 14 -2.210 -16.712 7.175 1.00 0.00 O ATOM 211 CB ASP A 14 -0.986 -14.601 9.402 1.00 0.00 C ATOM 212 CG ASP A 14 -2.361 -14.035 9.065 1.00 0.00 C ATOM 213 OD1 ASP A 14 -2.582 -13.644 7.899 1.00 0.00 O ATOM 214 OD2 ASP A 14 -3.233 -13.996 9.963 1.00 0.00 O ATOM 0 H ASP A 14 1.106 -15.905 9.752 1.00 0.00 H new ATOM 0 HA ASP A 14 -1.632 -16.635 9.647 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -0.782 -14.445 10.461 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -0.225 -14.053 8.847 1.00 0.00 H new ATOM 219 N GLU A 15 -0.072 -16.100 6.783 1.00 0.00 N ATOM 220 CA GLU A 15 -0.153 -16.335 5.342 1.00 0.00 C ATOM 221 C GLU A 15 -0.483 -17.802 5.059 1.00 0.00 C ATOM 222 O GLU A 15 -1.308 -18.106 4.199 1.00 0.00 O ATOM 223 CB GLU A 15 1.161 -15.947 4.642 1.00 0.00 C ATOM 224 CG GLU A 15 1.100 -16.065 3.116 1.00 0.00 C ATOM 225 CD GLU A 15 2.393 -15.654 2.418 1.00 0.00 C ATOM 226 OE1 GLU A 15 3.481 -15.864 2.993 1.00 0.00 O ATOM 227 OE2 GLU A 15 2.323 -15.137 1.277 1.00 0.00 O ATOM 0 H GLU A 15 0.832 -15.753 7.104 1.00 0.00 H new ATOM 0 HA GLU A 15 -0.951 -15.707 4.945 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.416 -14.921 4.909 1.00 0.00 H new ATOM 0 HB3 GLU A 15 1.964 -16.583 5.016 1.00 0.00 H new ATOM 0 HG2 GLU A 15 0.865 -17.095 2.849 1.00 0.00 H new ATOM 0 HG3 GLU A 15 0.284 -15.445 2.745 1.00 0.00 H new ATOM 234 N GLN A 16 0.153 -18.701 5.803 1.00 0.00 N ATOM 235 CA GLN A 16 -0.054 -20.139 5.637 1.00 0.00 C ATOM 236 C GLN A 16 -1.431 -20.561 6.154 1.00 0.00 C ATOM 237 O GLN A 16 -2.046 -21.486 5.620 1.00 0.00 O ATOM 238 CB GLN A 16 1.042 -20.920 6.379 1.00 0.00 C ATOM 239 CG GLN A 16 2.337 -21.092 5.586 1.00 0.00 C ATOM 240 CD GLN A 16 2.216 -22.105 4.455 1.00 0.00 C ATOM 241 OE1 GLN A 16 1.485 -23.186 4.695 1.00 0.00 O flip ATOM 242 NE2 GLN A 16 2.783 -21.924 3.375 1.00 0.00 N flip ATOM 0 H GLN A 16 0.822 -18.458 6.533 1.00 0.00 H new ATOM 0 HA GLN A 16 -0.003 -20.366 4.572 1.00 0.00 H new ATOM 0 HB2 GLN A 16 1.268 -20.407 7.314 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.656 -21.905 6.641 1.00 0.00 H new ATOM 0 HG2 GLN A 16 2.633 -20.128 5.172 1.00 0.00 H new ATOM 0 HG3 GLN A 16 3.132 -21.406 6.263 1.00 0.00 H new ATOM 0 HE21 GLN A 16 3.337 -21.081 3.225 1.00 0.00 H new ATOM 0 HE22 GLN A 16 2.698 -22.617 2.632 1.00 0.00 H new ATOM 251 N ASN A 17 -1.899 -19.888 7.201 1.00 0.00 N ATOM 252 CA ASN A 17 -3.182 -20.217 7.827 1.00 0.00 C ATOM 253 C ASN A 17 -4.354 -19.778 6.948 1.00 0.00 C ATOM 254 O ASN A 17 -5.289 -20.546 6.700 1.00 0.00 O ATOM 255 CB ASN A 17 -3.282 -19.544 9.203 1.00 0.00 C ATOM 256 CG ASN A 17 -4.592 -19.851 9.913 1.00 0.00 C ATOM 257 OD1 ASN A 17 -5.599 -19.172 9.712 1.00 0.00 O ATOM 258 ND2 ASN A 17 -4.583 -20.871 10.756 1.00 0.00 N ATOM 0 H ASN A 17 -1.409 -19.107 7.638 1.00 0.00 H new ATOM 0 HA ASN A 17 -3.232 -21.299 7.947 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -2.450 -19.874 9.825 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -3.182 -18.465 9.083 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -5.431 -21.118 11.266 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -3.728 -21.410 10.895 1.00 0.00 H new ATOM 265 N ASN A 18 -4.297 -18.538 6.480 1.00 0.00 N ATOM 266 CA ASN A 18 -5.385 -17.955 5.695 1.00 0.00 C ATOM 267 C ASN A 18 -5.214 -18.264 4.212 1.00 0.00 C ATOM 268 O ASN A 18 -6.193 -18.329 3.466 1.00 0.00 O ATOM 269 CB ASN A 18 -5.449 -16.440 5.920 1.00 0.00 C ATOM 270 CG ASN A 18 -5.761 -16.086 7.365 1.00 0.00 C ATOM 271 OD1 ASN A 18 -6.806 -16.459 7.896 1.00 0.00 O ATOM 272 ND2 ASN A 18 -4.860 -15.363 8.012 1.00 0.00 N ATOM 0 H ASN A 18 -3.506 -17.911 6.630 1.00 0.00 H new ATOM 0 HA ASN A 18 -6.322 -18.401 6.028 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.497 -15.992 5.635 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.211 -16.010 5.270 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -5.021 -15.097 8.984 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.005 -15.072 7.539 1.00 0.00 H new ATOM 279 N GLY A 19 -3.966 -18.450 3.792 1.00 0.00 N ATOM 280 CA GLY A 19 -3.677 -18.775 2.402 1.00 0.00 C ATOM 281 C GLY A 19 -3.832 -17.587 1.471 1.00 0.00 C ATOM 282 O GLY A 19 -3.737 -17.734 0.251 1.00 0.00 O ATOM 0 H GLY A 19 -3.144 -18.381 4.392 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -2.659 -19.157 2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -4.342 -19.575 2.076 1.00 0.00 H new ATOM 286 N GLN A 20 -4.068 -16.403 2.038 1.00 0.00 N ATOM 287 CA GLN A 20 -4.267 -15.193 1.238 1.00 0.00 C ATOM 288 C GLN A 20 -3.867 -13.937 2.010 1.00 0.00 C ATOM 289 O GLN A 20 -4.244 -12.830 1.627 1.00 0.00 O ATOM 290 CB GLN A 20 -5.734 -15.083 0.794 1.00 0.00 C ATOM 291 CG GLN A 20 -6.736 -15.075 1.951 1.00 0.00 C ATOM 292 CD GLN A 20 -7.980 -14.252 1.648 1.00 0.00 C ATOM 293 OE1 GLN A 20 -8.876 -14.700 0.930 1.00 0.00 O ATOM 294 NE2 GLN A 20 -8.043 -13.048 2.198 1.00 0.00 N ATOM 0 H GLN A 20 -4.126 -16.256 3.046 1.00 0.00 H new ATOM 0 HA GLN A 20 -3.626 -15.271 0.360 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.859 -14.170 0.212 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.966 -15.917 0.132 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -7.030 -16.100 2.178 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -6.251 -14.678 2.843 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -7.279 -12.715 2.786 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -8.856 -12.454 2.033 1.00 0.00 H new ATOM 303 N LEU A 21 -3.089 -14.115 3.083 1.00 0.00 N ATOM 304 CA LEU A 21 -2.671 -12.999 3.941 1.00 0.00 C ATOM 305 C LEU A 21 -3.889 -12.309 4.563 1.00 0.00 C ATOM 306 O LEU A 21 -4.524 -11.468 3.927 1.00 0.00 O ATOM 307 CB LEU A 21 -1.829 -11.987 3.143 1.00 0.00 C ATOM 308 CG LEU A 21 -0.513 -12.542 2.564 1.00 0.00 C ATOM 309 CD1 LEU A 21 -0.152 -11.851 1.250 1.00 0.00 C ATOM 310 CD2 LEU A 21 0.620 -12.407 3.577 1.00 0.00 C ATOM 0 H LEU A 21 -2.735 -15.024 3.379 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.055 -13.401 4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.434 -11.601 2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.595 -11.142 3.791 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.660 -13.601 2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.781 -12.264 0.866 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.947 -12.014 0.523 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.032 -10.781 1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.540 -12.805 3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.761 -11.356 3.827 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.369 -12.964 4.480 1.00 0.00 H new ATOM 322 N LYS A 22 -4.191 -12.670 5.812 1.00 0.00 N ATOM 323 CA LYS A 22 -5.380 -12.188 6.521 1.00 0.00 C ATOM 324 C LYS A 22 -6.660 -12.759 5.894 1.00 0.00 C ATOM 325 O LYS A 22 -6.784 -12.834 4.672 1.00 0.00 O ATOM 326 CB LYS A 22 -5.436 -10.647 6.546 1.00 0.00 C ATOM 327 CG LYS A 22 -4.269 -9.988 7.287 1.00 0.00 C ATOM 328 CD LYS A 22 -4.218 -10.381 8.766 1.00 0.00 C ATOM 329 CE LYS A 22 -5.533 -10.096 9.494 1.00 0.00 C ATOM 330 NZ LYS A 22 -6.146 -8.804 9.079 1.00 0.00 N ATOM 0 H LYS A 22 -3.616 -13.307 6.363 1.00 0.00 H new ATOM 0 HA LYS A 22 -5.311 -12.539 7.551 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -5.455 -10.279 5.520 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.370 -10.336 7.013 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -3.332 -10.270 6.807 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -4.356 -8.905 7.205 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -3.983 -11.442 8.849 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -3.410 -9.837 9.255 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -6.235 -10.907 9.300 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -5.354 -10.081 10.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -6.645 -8.381 9.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -5.401 -8.155 8.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -6.821 -8.972 8.306 1.00 0.00 H new ATOM 344 N PRO A 23 -7.627 -13.187 6.727 1.00 0.00 N ATOM 345 CA PRO A 23 -8.894 -13.739 6.241 1.00 0.00 C ATOM 346 C PRO A 23 -9.872 -12.642 5.819 1.00 0.00 C ATOM 347 O PRO A 23 -9.851 -11.533 6.366 1.00 0.00 O ATOM 348 CB PRO A 23 -9.419 -14.507 7.456 1.00 0.00 C ATOM 349 CG PRO A 23 -8.887 -13.757 8.633 1.00 0.00 C ATOM 350 CD PRO A 23 -7.563 -13.169 8.205 1.00 0.00 C ATOM 0 HA PRO A 23 -8.771 -14.358 5.353 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -10.509 -14.538 7.465 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.071 -15.540 7.453 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.579 -12.972 8.938 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -8.759 -14.419 9.489 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -7.433 -12.156 8.587 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.725 -13.759 8.576 1.00 0.00 H new ATOM 358 N LYS A 24 -10.719 -12.957 4.840 1.00 0.00 N ATOM 359 CA LYS A 24 -11.720 -12.014 4.345 1.00 0.00 C ATOM 360 C LYS A 24 -12.944 -11.991 5.261 1.00 0.00 C ATOM 361 O LYS A 24 -12.951 -12.628 6.322 1.00 0.00 O ATOM 362 CB LYS A 24 -12.138 -12.379 2.910 1.00 0.00 C ATOM 363 CG LYS A 24 -12.709 -13.790 2.770 1.00 0.00 C ATOM 364 CD LYS A 24 -13.457 -13.982 1.445 1.00 0.00 C ATOM 365 CE LYS A 24 -14.964 -13.755 1.591 1.00 0.00 C ATOM 366 NZ LYS A 24 -15.372 -12.392 1.151 1.00 0.00 N ATOM 0 H LYS A 24 -10.731 -13.863 4.372 1.00 0.00 H new ATOM 0 HA LYS A 24 -11.276 -11.019 4.339 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -12.882 -11.661 2.565 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -11.273 -12.281 2.254 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -11.899 -14.516 2.837 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -13.386 -13.990 3.600 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -13.058 -13.292 0.702 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -13.278 -14.990 1.072 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -15.501 -14.500 1.004 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -15.253 -13.901 2.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -16.384 -12.253 1.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -14.818 -11.680 1.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -15.199 -12.290 0.131 1.00 0.00 H new ATOM 380 N GLY A 25 -13.972 -11.248 4.851 1.00 0.00 N ATOM 381 CA GLY A 25 -15.206 -11.184 5.614 1.00 0.00 C ATOM 382 C GLY A 25 -16.124 -12.362 5.330 1.00 0.00 C ATOM 383 O GLY A 25 -15.652 -13.477 5.092 1.00 0.00 O ATOM 0 H GLY A 25 -13.970 -10.687 3.999 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -14.971 -11.158 6.678 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -15.727 -10.256 5.380 1.00 0.00 H new ATOM 387 N ASN A 26 -17.434 -12.120 5.351 1.00 0.00 N ATOM 388 CA ASN A 26 -18.419 -13.171 5.103 1.00 0.00 C ATOM 389 C ASN A 26 -19.791 -12.573 4.782 1.00 0.00 C ATOM 390 O ASN A 26 -20.293 -12.714 3.662 1.00 0.00 O ATOM 391 CB ASN A 26 -18.526 -14.106 6.319 1.00 0.00 C ATOM 392 CG ASN A 26 -19.582 -15.187 6.141 1.00 0.00 C ATOM 393 OD1 ASN A 26 -19.661 -15.830 5.093 1.00 0.00 O ATOM 394 ND2 ASN A 26 -20.400 -15.396 7.163 1.00 0.00 N ATOM 0 H ASN A 26 -17.838 -11.202 5.538 1.00 0.00 H new ATOM 0 HA ASN A 26 -18.084 -13.747 4.241 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -17.558 -14.576 6.497 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -18.762 -13.517 7.205 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -21.126 -16.110 7.098 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -20.303 -14.843 8.015 1.00 0.00 H new ATOM 401 N LYS A 27 -20.382 -11.886 5.759 1.00 0.00 N ATOM 402 CA LYS A 27 -21.745 -11.365 5.628 1.00 0.00 C ATOM 403 C LYS A 27 -21.803 -9.887 6.008 1.00 0.00 C ATOM 404 O LYS A 27 -21.138 -9.451 6.952 1.00 0.00 O ATOM 405 CB LYS A 27 -22.706 -12.172 6.519 1.00 0.00 C ATOM 406 CG LYS A 27 -23.138 -13.514 5.919 1.00 0.00 C ATOM 407 CD LYS A 27 -24.509 -13.428 5.247 1.00 0.00 C ATOM 408 CE LYS A 27 -24.855 -14.709 4.492 1.00 0.00 C ATOM 409 NZ LYS A 27 -24.173 -14.774 3.172 1.00 0.00 N ATOM 0 H LYS A 27 -19.938 -11.676 6.653 1.00 0.00 H new ATOM 0 HA LYS A 27 -22.049 -11.465 4.586 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -22.226 -12.354 7.481 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -23.594 -11.571 6.714 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -22.397 -13.840 5.189 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -23.166 -14.270 6.704 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -25.271 -13.234 6.001 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -24.522 -12.585 4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -24.569 -15.573 5.092 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -25.934 -14.765 4.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -24.433 -15.658 2.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -24.465 -13.963 2.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -23.143 -14.746 3.312 1.00 0.00 H new ATOM 423 N ALA A 28 -22.613 -9.128 5.277 1.00 0.00 N ATOM 424 CA ALA A 28 -22.794 -7.705 5.542 1.00 0.00 C ATOM 425 C ALA A 28 -23.737 -7.499 6.716 1.00 0.00 C ATOM 426 O ALA A 28 -23.378 -6.859 7.705 1.00 0.00 O ATOM 427 CB ALA A 28 -23.337 -6.999 4.307 1.00 0.00 C ATOM 0 H ALA A 28 -23.159 -9.479 4.490 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.823 -7.277 5.793 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -23.466 -5.938 4.522 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.636 -7.119 3.481 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -24.298 -7.433 4.033 1.00 0.00 H new ATOM 433 N GLU A 29 -24.940 -8.065 6.592 1.00 0.00 N ATOM 434 CA GLU A 29 -25.997 -7.917 7.593 1.00 0.00 C ATOM 435 C GLU A 29 -26.582 -6.501 7.547 1.00 0.00 C ATOM 436 O GLU A 29 -27.769 -6.320 7.265 1.00 0.00 O ATOM 437 CB GLU A 29 -25.474 -8.256 9.001 1.00 0.00 C ATOM 438 CG GLU A 29 -26.499 -8.084 10.116 1.00 0.00 C ATOM 439 CD GLU A 29 -25.852 -8.074 11.490 1.00 0.00 C ATOM 440 OE1 GLU A 29 -25.380 -7.003 11.922 1.00 0.00 O ATOM 441 OE2 GLU A 29 -25.799 -9.138 12.139 1.00 0.00 O ATOM 0 H GLU A 29 -25.208 -8.640 5.793 1.00 0.00 H new ATOM 0 HA GLU A 29 -26.794 -8.623 7.358 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -25.122 -9.287 9.005 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -24.612 -7.624 9.216 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -27.045 -7.152 9.966 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -27.229 -8.892 10.065 1.00 0.00 H new ATOM 448 N VAL A 30 -25.746 -5.501 7.817 1.00 0.00 N ATOM 449 CA VAL A 30 -26.165 -4.101 7.773 1.00 0.00 C ATOM 450 C VAL A 30 -25.499 -3.375 6.605 1.00 0.00 C ATOM 451 O VAL A 30 -24.595 -3.913 5.960 1.00 0.00 O ATOM 452 CB VAL A 30 -25.832 -3.362 9.095 1.00 0.00 C ATOM 453 CG1 VAL A 30 -26.632 -3.948 10.257 1.00 0.00 C ATOM 454 CG2 VAL A 30 -24.333 -3.410 9.385 1.00 0.00 C ATOM 0 H VAL A 30 -24.767 -5.636 8.070 1.00 0.00 H new ATOM 0 HA VAL A 30 -27.246 -4.094 7.637 1.00 0.00 H new ATOM 0 HB VAL A 30 -26.117 -2.316 8.980 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -26.384 -3.415 11.175 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -27.698 -3.844 10.054 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -26.386 -5.004 10.372 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -24.126 -2.885 10.317 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -24.013 -4.448 9.474 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -23.789 -2.931 8.570 1.00 0.00 H new ATOM 464 N ALA A 31 -25.953 -2.154 6.345 1.00 0.00 N ATOM 465 CA ALA A 31 -25.435 -1.349 5.243 1.00 0.00 C ATOM 466 C ALA A 31 -24.083 -0.727 5.594 1.00 0.00 C ATOM 467 O ALA A 31 -23.700 -0.661 6.764 1.00 0.00 O ATOM 468 CB ALA A 31 -26.436 -0.258 4.875 1.00 0.00 C ATOM 0 H ALA A 31 -26.685 -1.696 6.887 1.00 0.00 H new ATOM 0 HA ALA A 31 -25.289 -2.007 4.386 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -26.040 0.337 4.052 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -27.378 -0.716 4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -26.607 0.385 5.738 1.00 0.00 H new ATOM 474 N ILE A 32 -23.366 -0.270 4.569 1.00 0.00 N ATOM 475 CA ILE A 32 -22.090 0.413 4.765 1.00 0.00 C ATOM 476 C ILE A 32 -22.338 1.809 5.333 1.00 0.00 C ATOM 477 O ILE A 32 -21.656 2.251 6.257 1.00 0.00 O ATOM 478 CB ILE A 32 -21.284 0.534 3.442 1.00 0.00 C ATOM 479 CG1 ILE A 32 -21.417 -0.744 2.587 1.00 0.00 C ATOM 480 CG2 ILE A 32 -19.816 0.843 3.731 1.00 0.00 C ATOM 481 CD1 ILE A 32 -20.892 -2.002 3.252 1.00 0.00 C ATOM 0 H ILE A 32 -23.648 -0.361 3.593 1.00 0.00 H new ATOM 0 HA ILE A 32 -21.502 -0.183 5.463 1.00 0.00 H new ATOM 0 HB ILE A 32 -21.703 1.362 2.870 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -22.468 -0.891 2.337 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -20.884 -0.595 1.648 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -19.269 0.924 2.791 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -19.743 1.784 4.275 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -19.387 0.042 4.333 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -21.025 -2.851 2.581 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -19.832 -1.880 3.477 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -21.441 -2.181 4.177 1.00 0.00 H new ATOM 493 N ARG A 33 -23.329 2.483 4.749 1.00 0.00 N ATOM 494 CA ARG A 33 -23.803 3.786 5.217 1.00 0.00 C ATOM 495 C ARG A 33 -22.677 4.821 5.322 1.00 0.00 C ATOM 496 O ARG A 33 -22.458 5.411 6.381 1.00 0.00 O ATOM 497 CB ARG A 33 -24.546 3.640 6.563 1.00 0.00 C ATOM 498 CG ARG A 33 -26.066 3.588 6.421 1.00 0.00 C ATOM 499 CD ARG A 33 -26.618 4.853 5.763 1.00 0.00 C ATOM 500 NE ARG A 33 -27.978 4.658 5.250 1.00 0.00 N ATOM 501 CZ ARG A 33 -28.330 4.811 3.969 1.00 0.00 C ATOM 502 NH1 ARG A 33 -27.433 5.177 3.061 1.00 0.00 N ATOM 503 NH2 ARG A 33 -29.588 4.599 3.601 1.00 0.00 N ATOM 0 H ARG A 33 -23.830 2.137 3.931 1.00 0.00 H new ATOM 0 HA ARG A 33 -24.500 4.160 4.468 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -24.205 2.732 7.060 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -24.278 4.476 7.209 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -26.346 2.718 5.828 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -26.519 3.462 7.404 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -26.617 5.668 6.487 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -25.962 5.152 4.946 1.00 0.00 H new ATOM 0 HE ARG A 33 -28.703 4.388 5.914 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -26.466 5.344 3.338 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -27.711 5.291 2.086 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -30.282 4.320 4.294 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -29.860 4.715 2.625 1.00 0.00 H new ATOM 517 N TYR A 34 -21.969 5.039 4.218 1.00 0.00 N ATOM 518 CA TYR A 34 -21.013 6.140 4.133 1.00 0.00 C ATOM 519 C TYR A 34 -21.765 7.398 3.703 1.00 0.00 C ATOM 520 O TYR A 34 -22.288 7.472 2.588 1.00 0.00 O ATOM 521 CB TYR A 34 -19.871 5.810 3.154 1.00 0.00 C ATOM 522 CG TYR A 34 -18.497 6.231 3.652 1.00 0.00 C ATOM 523 CD1 TYR A 34 -18.037 5.832 4.904 1.00 0.00 C ATOM 524 CD2 TYR A 34 -17.661 7.027 2.874 1.00 0.00 C ATOM 525 CE1 TYR A 34 -16.790 6.215 5.363 1.00 0.00 C ATOM 526 CE2 TYR A 34 -16.413 7.410 3.327 1.00 0.00 C ATOM 527 CZ TYR A 34 -15.982 7.003 4.570 1.00 0.00 C ATOM 528 OH TYR A 34 -14.739 7.381 5.025 1.00 0.00 O ATOM 0 H TYR A 34 -22.038 4.471 3.373 1.00 0.00 H new ATOM 0 HA TYR A 34 -20.553 6.304 5.108 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -19.866 4.737 2.965 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -20.068 6.301 2.201 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -18.665 5.213 5.527 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -17.994 7.351 1.899 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -16.450 5.899 6.338 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -15.778 8.026 2.708 1.00 0.00 H new ATOM 0 HH TYR A 34 -14.359 8.051 4.419 1.00 0.00 H new ATOM 538 N ASP A 35 -21.837 8.369 4.603 1.00 0.00 N ATOM 539 CA ASP A 35 -22.709 9.529 4.425 1.00 0.00 C ATOM 540 C ASP A 35 -22.218 10.471 3.324 1.00 0.00 C ATOM 541 O ASP A 35 -21.142 11.064 3.431 1.00 0.00 O ATOM 542 CB ASP A 35 -22.841 10.297 5.747 1.00 0.00 C ATOM 543 CG ASP A 35 -24.019 11.259 5.741 1.00 0.00 C ATOM 544 OD1 ASP A 35 -25.169 10.797 5.903 1.00 0.00 O ATOM 545 OD2 ASP A 35 -23.803 12.480 5.575 1.00 0.00 O ATOM 0 H ASP A 35 -21.300 8.379 5.470 1.00 0.00 H new ATOM 0 HA ASP A 35 -23.683 9.151 4.116 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -22.958 9.588 6.566 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -21.922 10.852 5.935 1.00 0.00 H new ATOM 550 N GLY A 36 -23.017 10.592 2.266 1.00 0.00 N ATOM 551 CA GLY A 36 -22.781 11.595 1.238 1.00 0.00 C ATOM 552 C GLY A 36 -21.682 11.225 0.258 1.00 0.00 C ATOM 553 O GLY A 36 -21.959 10.900 -0.898 1.00 0.00 O ATOM 0 H GLY A 36 -23.835 10.005 2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -23.706 11.760 0.686 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -22.524 12.539 1.718 1.00 0.00 H new ATOM 557 N LYS A 37 -20.437 11.270 0.728 1.00 0.00 N ATOM 558 CA LYS A 37 -19.261 11.106 -0.131 1.00 0.00 C ATOM 559 C LYS A 37 -19.327 9.818 -0.953 1.00 0.00 C ATOM 560 O LYS A 37 -18.951 9.802 -2.128 1.00 0.00 O ATOM 561 CB LYS A 37 -17.977 11.118 0.714 1.00 0.00 C ATOM 562 CG LYS A 37 -16.717 11.454 -0.084 1.00 0.00 C ATOM 563 CD LYS A 37 -16.673 12.930 -0.478 1.00 0.00 C ATOM 564 CE LYS A 37 -15.457 13.260 -1.339 1.00 0.00 C ATOM 565 NZ LYS A 37 -15.678 12.930 -2.772 1.00 0.00 N ATOM 0 H LYS A 37 -20.213 11.421 1.712 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.249 11.945 -0.826 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.090 11.844 1.520 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.851 10.141 1.180 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -15.835 11.209 0.508 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -16.680 10.837 -0.982 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.582 13.186 -1.022 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -16.656 13.544 0.422 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -15.223 14.320 -1.244 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.592 12.709 -0.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -14.827 13.171 -3.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.875 11.913 -2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.487 13.475 -3.133 1.00 0.00 H new ATOM 579 N PHE A 38 -19.810 8.746 -0.339 1.00 0.00 N ATOM 580 CA PHE A 38 -19.843 7.438 -0.988 1.00 0.00 C ATOM 581 C PHE A 38 -21.147 6.710 -0.670 1.00 0.00 C ATOM 582 O PHE A 38 -21.249 6.010 0.340 1.00 0.00 O ATOM 583 CB PHE A 38 -18.644 6.591 -0.535 1.00 0.00 C ATOM 584 CG PHE A 38 -17.379 6.830 -1.322 1.00 0.00 C ATOM 585 CD1 PHE A 38 -17.350 6.609 -2.692 1.00 0.00 C ATOM 586 CD2 PHE A 38 -16.218 7.264 -0.692 1.00 0.00 C ATOM 587 CE1 PHE A 38 -16.192 6.816 -3.417 1.00 0.00 C ATOM 588 CE2 PHE A 38 -15.059 7.473 -1.415 1.00 0.00 C ATOM 589 CZ PHE A 38 -15.046 7.250 -2.778 1.00 0.00 C ATOM 0 H PHE A 38 -20.185 8.755 0.609 1.00 0.00 H new ATOM 0 HA PHE A 38 -19.785 7.589 -2.066 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -18.447 6.796 0.517 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -18.910 5.537 -0.610 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -18.243 6.271 -3.197 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -16.222 7.440 0.374 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -16.182 6.639 -4.482 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -14.164 7.811 -0.914 1.00 0.00 H new ATOM 0 HZ PHE A 38 -14.141 7.415 -3.344 1.00 0.00 H new ATOM 599 N LYS A 39 -22.139 6.880 -1.537 1.00 0.00 N ATOM 600 CA LYS A 39 -23.430 6.216 -1.375 1.00 0.00 C ATOM 601 C LYS A 39 -23.295 4.712 -1.624 1.00 0.00 C ATOM 602 O LYS A 39 -23.629 4.211 -2.701 1.00 0.00 O ATOM 603 CB LYS A 39 -24.470 6.826 -2.329 1.00 0.00 C ATOM 604 CG LYS A 39 -24.755 8.299 -2.060 1.00 0.00 C ATOM 605 CD LYS A 39 -25.702 8.891 -3.103 1.00 0.00 C ATOM 606 CE LYS A 39 -25.846 10.406 -2.957 1.00 0.00 C ATOM 607 NZ LYS A 39 -26.010 11.077 -4.274 1.00 0.00 N ATOM 0 H LYS A 39 -22.074 7.475 -2.363 1.00 0.00 H new ATOM 0 HA LYS A 39 -23.769 6.367 -0.350 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -24.119 6.714 -3.355 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -25.400 6.264 -2.247 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -25.192 8.410 -1.067 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -23.819 8.857 -2.060 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -25.332 8.657 -4.101 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -26.682 8.424 -3.008 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -26.706 10.630 -2.326 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -24.967 10.807 -2.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -26.104 12.103 -4.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -25.178 10.885 -4.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -26.863 10.713 -4.745 1.00 0.00 H new ATOM 621 N TYR A 40 -22.775 4.006 -0.626 1.00 0.00 N ATOM 622 CA TYR A 40 -22.628 2.556 -0.693 1.00 0.00 C ATOM 623 C TYR A 40 -23.942 1.870 -0.335 1.00 0.00 C ATOM 624 O TYR A 40 -24.843 2.491 0.237 1.00 0.00 O ATOM 625 CB TYR A 40 -21.542 2.076 0.278 1.00 0.00 C ATOM 626 CG TYR A 40 -20.134 2.548 -0.038 1.00 0.00 C ATOM 627 CD1 TYR A 40 -19.653 2.576 -1.343 1.00 0.00 C ATOM 628 CD2 TYR A 40 -19.279 2.947 0.982 1.00 0.00 C ATOM 629 CE1 TYR A 40 -18.361 2.991 -1.617 1.00 0.00 C ATOM 630 CE2 TYR A 40 -17.991 3.358 0.717 1.00 0.00 C ATOM 631 CZ TYR A 40 -17.535 3.379 -0.582 1.00 0.00 C ATOM 632 OH TYR A 40 -16.248 3.789 -0.844 1.00 0.00 O ATOM 0 H TYR A 40 -22.445 4.419 0.247 1.00 0.00 H new ATOM 0 HA TYR A 40 -22.344 2.298 -1.713 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -21.803 2.410 1.282 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -21.547 0.986 0.293 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -20.297 2.270 -2.154 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -19.631 2.935 2.003 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -18.002 3.011 -2.635 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -17.342 3.662 1.525 1.00 0.00 H new ATOM 0 HH TYR A 40 -16.235 4.759 -0.982 1.00 0.00 H new ATOM 642 N ASP A 41 -24.039 0.586 -0.663 1.00 0.00 N ATOM 643 CA ASP A 41 -25.189 -0.227 -0.274 1.00 0.00 C ATOM 644 C ASP A 41 -24.882 -0.952 1.044 1.00 0.00 C ATOM 645 O ASP A 41 -24.790 -0.319 2.096 1.00 0.00 O ATOM 646 CB ASP A 41 -25.548 -1.224 -1.394 1.00 0.00 C ATOM 647 CG ASP A 41 -26.805 -2.029 -1.084 1.00 0.00 C ATOM 648 OD1 ASP A 41 -27.919 -1.499 -1.271 1.00 0.00 O ATOM 649 OD2 ASP A 41 -26.686 -3.195 -0.647 1.00 0.00 O ATOM 0 H ASP A 41 -23.332 0.083 -1.200 1.00 0.00 H new ATOM 0 HA ASP A 41 -26.054 0.418 -0.120 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -25.691 -0.680 -2.327 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -24.713 -1.907 -1.548 1.00 0.00 H new ATOM 654 N GLY A 42 -24.687 -2.266 0.978 1.00 0.00 N ATOM 655 CA GLY A 42 -24.390 -3.055 2.159 1.00 0.00 C ATOM 656 C GLY A 42 -24.332 -4.525 1.819 1.00 0.00 C ATOM 657 O GLY A 42 -23.262 -5.134 1.826 1.00 0.00 O ATOM 0 H GLY A 42 -24.731 -2.804 0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -23.438 -2.737 2.585 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -25.152 -2.882 2.919 1.00 0.00 H new ATOM 661 N LYS A 43 -25.484 -5.087 1.471 1.00 0.00 N ATOM 662 CA LYS A 43 -25.574 -6.480 1.049 1.00 0.00 C ATOM 663 C LYS A 43 -25.174 -6.595 -0.421 1.00 0.00 C ATOM 664 O LYS A 43 -25.921 -7.119 -1.250 1.00 0.00 O ATOM 665 CB LYS A 43 -26.998 -7.011 1.268 1.00 0.00 C ATOM 666 CG LYS A 43 -27.477 -6.906 2.713 1.00 0.00 C ATOM 667 CD LYS A 43 -28.963 -7.238 2.841 1.00 0.00 C ATOM 668 CE LYS A 43 -29.457 -7.089 4.277 1.00 0.00 C ATOM 669 NZ LYS A 43 -30.883 -7.489 4.420 1.00 0.00 N ATOM 0 H LYS A 43 -26.377 -4.594 1.473 1.00 0.00 H new ATOM 0 HA LYS A 43 -24.892 -7.083 1.648 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -27.685 -6.459 0.626 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -27.039 -8.055 0.956 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -26.897 -7.584 3.339 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -27.296 -5.897 3.084 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -29.539 -6.582 2.189 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -29.138 -8.259 2.501 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -28.841 -7.700 4.937 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -29.337 -6.054 4.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -31.179 -7.373 5.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -31.475 -6.890 3.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -30.994 -8.485 4.140 1.00 0.00 H new ATOM 683 N ALA A 44 -23.987 -6.085 -0.735 1.00 0.00 N ATOM 684 CA ALA A 44 -23.500 -6.026 -2.108 1.00 0.00 C ATOM 685 C ALA A 44 -22.992 -7.388 -2.578 1.00 0.00 C ATOM 686 O ALA A 44 -22.803 -7.602 -3.775 1.00 0.00 O ATOM 687 CB ALA A 44 -22.402 -4.974 -2.226 1.00 0.00 C ATOM 0 H ALA A 44 -23.338 -5.702 -0.047 1.00 0.00 H new ATOM 0 HA ALA A 44 -24.333 -5.745 -2.753 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -22.043 -4.936 -3.255 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -22.800 -3.999 -1.944 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -21.576 -5.234 -1.563 1.00 0.00 H new ATOM 693 N THR A 45 -22.773 -8.298 -1.625 1.00 0.00 N ATOM 694 CA THR A 45 -22.282 -9.651 -1.905 1.00 0.00 C ATOM 695 C THR A 45 -20.796 -9.641 -2.297 1.00 0.00 C ATOM 696 O THR A 45 -19.977 -10.306 -1.654 1.00 0.00 O ATOM 697 CB THR A 45 -23.117 -10.359 -3.005 1.00 0.00 C ATOM 698 OG1 THR A 45 -24.507 -10.025 -2.852 1.00 0.00 O ATOM 699 CG2 THR A 45 -22.943 -11.874 -2.944 1.00 0.00 C ATOM 0 H THR A 45 -22.932 -8.117 -0.634 1.00 0.00 H new ATOM 0 HA THR A 45 -22.394 -10.217 -0.980 1.00 0.00 H new ATOM 0 HB THR A 45 -22.760 -10.014 -3.975 1.00 0.00 H new ATOM 0 HG1 THR A 45 -25.030 -10.473 -3.550 1.00 0.00 H new ATOM 0 HG21 THR A 45 -23.541 -12.341 -3.727 1.00 0.00 H new ATOM 0 HG22 THR A 45 -21.893 -12.126 -3.090 1.00 0.00 H new ATOM 0 HG23 THR A 45 -23.271 -12.239 -1.971 1.00 0.00 H new ATOM 707 N HIS A 46 -20.453 -8.889 -3.345 1.00 0.00 N ATOM 708 CA HIS A 46 -19.062 -8.762 -3.785 1.00 0.00 C ATOM 709 C HIS A 46 -18.232 -8.008 -2.742 1.00 0.00 C ATOM 710 O HIS A 46 -17.066 -8.330 -2.512 1.00 0.00 O ATOM 711 CB HIS A 46 -18.983 -8.060 -5.154 1.00 0.00 C ATOM 712 CG HIS A 46 -19.325 -6.596 -5.126 1.00 0.00 C ATOM 713 ND1 HIS A 46 -18.392 -5.585 -5.197 1.00 0.00 N ATOM 714 CD2 HIS A 46 -20.530 -5.979 -5.034 1.00 0.00 C ATOM 715 CE1 HIS A 46 -19.041 -4.416 -5.143 1.00 0.00 C ATOM 716 NE2 HIS A 46 -20.343 -4.600 -5.044 1.00 0.00 N ATOM 0 H HIS A 46 -21.120 -8.358 -3.905 1.00 0.00 H new ATOM 0 HA HIS A 46 -18.647 -9.764 -3.893 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -17.974 -8.177 -5.550 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -19.657 -8.564 -5.846 1.00 0.00 H new ATOM 0 HD1 HIS A 46 -17.382 -5.706 -5.277 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -21.484 -6.480 -4.964 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -18.561 -3.449 -5.176 1.00 0.00 H new ATOM 724 N GLY A 47 -18.853 -7.019 -2.100 1.00 0.00 N ATOM 725 CA GLY A 47 -18.192 -6.258 -1.048 1.00 0.00 C ATOM 726 C GLY A 47 -19.120 -6.014 0.129 1.00 0.00 C ATOM 727 O GLY A 47 -19.591 -4.893 0.328 1.00 0.00 O ATOM 0 H GLY A 47 -19.812 -6.729 -2.292 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -17.307 -6.796 -0.709 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.851 -5.303 -1.448 1.00 0.00 H new ATOM 731 N PRO A 48 -19.425 -7.064 0.916 1.00 0.00 N ATOM 732 CA PRO A 48 -20.384 -6.982 2.017 1.00 0.00 C ATOM 733 C PRO A 48 -19.765 -6.597 3.372 1.00 0.00 C ATOM 734 O PRO A 48 -20.228 -5.667 4.036 1.00 0.00 O ATOM 735 CB PRO A 48 -20.916 -8.418 2.061 1.00 0.00 C ATOM 736 CG PRO A 48 -19.724 -9.257 1.727 1.00 0.00 C ATOM 737 CD PRO A 48 -18.883 -8.435 0.773 1.00 0.00 C ATOM 0 HA PRO A 48 -21.129 -6.203 1.853 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -21.315 -8.666 3.045 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -21.722 -8.567 1.343 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -19.160 -9.508 2.626 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -20.027 -10.198 1.267 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -17.826 -8.476 1.034 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -18.972 -8.796 -0.252 1.00 0.00 H new ATOM 745 N SER A 49 -18.705 -7.295 3.767 1.00 0.00 N ATOM 746 CA SER A 49 -18.237 -7.278 5.150 1.00 0.00 C ATOM 747 C SER A 49 -17.224 -6.160 5.417 1.00 0.00 C ATOM 748 O SER A 49 -16.220 -6.364 6.106 1.00 0.00 O ATOM 749 CB SER A 49 -17.643 -8.650 5.500 1.00 0.00 C ATOM 750 OG SER A 49 -17.912 -9.598 4.479 1.00 0.00 O ATOM 0 H SER A 49 -18.150 -7.883 3.145 1.00 0.00 H new ATOM 0 HA SER A 49 -19.094 -7.071 5.792 1.00 0.00 H new ATOM 0 HB2 SER A 49 -16.566 -8.558 5.641 1.00 0.00 H new ATOM 0 HB3 SER A 49 -18.059 -9.000 6.445 1.00 0.00 H new ATOM 0 HG SER A 49 -17.280 -9.472 3.741 1.00 0.00 H new ATOM 756 N VAL A 50 -17.497 -4.977 4.885 1.00 0.00 N ATOM 757 CA VAL A 50 -16.695 -3.793 5.186 1.00 0.00 C ATOM 758 C VAL A 50 -17.462 -2.911 6.175 1.00 0.00 C ATOM 759 O VAL A 50 -17.139 -2.863 7.371 1.00 0.00 O ATOM 760 CB VAL A 50 -16.329 -2.986 3.902 1.00 0.00 C ATOM 761 CG1 VAL A 50 -14.950 -3.394 3.379 1.00 0.00 C ATOM 762 CG2 VAL A 50 -17.388 -3.163 2.811 1.00 0.00 C ATOM 0 H VAL A 50 -18.269 -4.808 4.241 1.00 0.00 H new ATOM 0 HA VAL A 50 -15.754 -4.120 5.628 1.00 0.00 H new ATOM 0 HB VAL A 50 -16.299 -1.931 4.174 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -14.716 -2.819 2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -14.198 -3.198 4.143 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -14.952 -4.457 3.137 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -17.103 -2.588 1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -17.465 -4.218 2.546 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -18.352 -2.810 3.178 1.00 0.00 H new ATOM 772 N LYS A 51 -18.490 -2.234 5.661 1.00 0.00 N ATOM 773 CA LYS A 51 -19.441 -1.481 6.480 1.00 0.00 C ATOM 774 C LYS A 51 -18.775 -0.400 7.330 1.00 0.00 C ATOM 775 O LYS A 51 -17.549 -0.219 7.316 1.00 0.00 O ATOM 776 CB LYS A 51 -20.234 -2.434 7.388 1.00 0.00 C ATOM 777 CG LYS A 51 -20.902 -3.584 6.644 1.00 0.00 C ATOM 778 CD LYS A 51 -21.390 -4.668 7.600 1.00 0.00 C ATOM 779 CE LYS A 51 -20.236 -5.428 8.244 1.00 0.00 C ATOM 780 NZ LYS A 51 -20.717 -6.498 9.156 1.00 0.00 N ATOM 0 H LYS A 51 -18.687 -2.192 4.661 1.00 0.00 H new ATOM 0 HA LYS A 51 -20.114 -0.977 5.786 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.562 -2.844 8.142 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -20.998 -1.864 7.917 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.744 -3.203 6.066 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -20.197 -4.016 5.934 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -22.004 -4.215 8.378 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -22.027 -5.368 7.059 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -19.612 -5.868 7.466 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.609 -4.732 8.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.052 -7.298 9.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -20.779 -6.126 10.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -21.657 -6.820 8.848 1.00 0.00 H new ATOM 794 N ASN A 52 -19.616 0.314 8.072 1.00 0.00 N ATOM 795 CA ASN A 52 -19.161 1.299 9.044 1.00 0.00 C ATOM 796 C ASN A 52 -18.239 0.634 10.061 1.00 0.00 C ATOM 797 O ASN A 52 -17.409 1.290 10.675 1.00 0.00 O ATOM 798 CB ASN A 52 -20.362 1.937 9.759 1.00 0.00 C ATOM 799 CG ASN A 52 -21.123 0.948 10.635 1.00 0.00 C ATOM 800 OD1 ASN A 52 -21.189 -0.248 10.335 1.00 0.00 O ATOM 801 ND2 ASN A 52 -21.705 1.439 11.719 1.00 0.00 N ATOM 0 H ASN A 52 -20.631 0.225 8.016 1.00 0.00 H new ATOM 0 HA ASN A 52 -18.611 2.082 8.522 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -20.014 2.767 10.374 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -21.041 2.354 9.016 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -22.230 0.823 12.339 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -21.628 2.433 11.933 1.00 0.00 H new ATOM 808 N ALA A 53 -18.405 -0.680 10.219 1.00 0.00 N ATOM 809 CA ALA A 53 -17.577 -1.469 11.120 1.00 0.00 C ATOM 810 C ALA A 53 -16.090 -1.226 10.856 1.00 0.00 C ATOM 811 O ALA A 53 -15.401 -0.606 11.673 1.00 0.00 O ATOM 812 CB ALA A 53 -17.914 -2.951 10.982 1.00 0.00 C ATOM 0 H ALA A 53 -19.115 -1.222 9.726 1.00 0.00 H new ATOM 0 HA ALA A 53 -17.789 -1.156 12.142 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -17.289 -3.531 11.661 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -18.963 -3.110 11.230 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -17.731 -3.272 9.956 1.00 0.00 H new ATOM 818 N VAL A 54 -15.600 -1.679 9.701 1.00 0.00 N ATOM 819 CA VAL A 54 -14.176 -1.560 9.397 1.00 0.00 C ATOM 820 C VAL A 54 -13.830 -0.151 8.912 1.00 0.00 C ATOM 821 O VAL A 54 -12.693 0.299 9.064 1.00 0.00 O ATOM 822 CB VAL A 54 -13.703 -2.613 8.361 1.00 0.00 C ATOM 823 CG1 VAL A 54 -14.072 -2.204 6.942 1.00 0.00 C ATOM 824 CG2 VAL A 54 -12.196 -2.846 8.485 1.00 0.00 C ATOM 0 H VAL A 54 -16.158 -2.124 8.973 1.00 0.00 H new ATOM 0 HA VAL A 54 -13.644 -1.753 10.329 1.00 0.00 H new ATOM 0 HB VAL A 54 -14.218 -3.549 8.577 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -13.725 -2.965 6.242 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -15.154 -2.104 6.862 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -13.601 -1.250 6.704 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -11.881 -3.588 7.751 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -11.667 -1.910 8.305 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -11.965 -3.207 9.487 1.00 0.00 H new ATOM 834 N TYR A 55 -14.809 0.547 8.330 1.00 0.00 N ATOM 835 CA TYR A 55 -14.593 1.925 7.892 1.00 0.00 C ATOM 836 C TYR A 55 -14.288 2.817 9.098 1.00 0.00 C ATOM 837 O TYR A 55 -13.261 3.503 9.137 1.00 0.00 O ATOM 838 CB TYR A 55 -15.813 2.455 7.115 1.00 0.00 C ATOM 839 CG TYR A 55 -15.652 2.376 5.605 1.00 0.00 C ATOM 840 CD1 TYR A 55 -14.925 3.340 4.912 1.00 0.00 C ATOM 841 CD2 TYR A 55 -16.217 1.336 4.874 1.00 0.00 C ATOM 842 CE1 TYR A 55 -14.770 3.270 3.541 1.00 0.00 C ATOM 843 CE2 TYR A 55 -16.064 1.260 3.501 1.00 0.00 C ATOM 844 CZ TYR A 55 -15.340 2.229 2.839 1.00 0.00 C ATOM 845 OH TYR A 55 -15.182 2.159 1.472 1.00 0.00 O ATOM 0 H TYR A 55 -15.746 0.185 8.154 1.00 0.00 H new ATOM 0 HA TYR A 55 -13.737 1.943 7.218 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -16.696 1.887 7.408 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -15.992 3.492 7.399 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -14.474 4.157 5.456 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -16.785 0.574 5.387 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -14.204 4.028 3.021 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -16.510 0.445 2.950 1.00 0.00 H new ATOM 0 HH TYR A 55 -15.945 2.588 1.032 1.00 0.00 H new ATOM 855 N ALA A 56 -15.172 2.777 10.093 1.00 0.00 N ATOM 856 CA ALA A 56 -14.996 3.552 11.317 1.00 0.00 C ATOM 857 C ALA A 56 -13.830 3.006 12.133 1.00 0.00 C ATOM 858 O ALA A 56 -13.152 3.756 12.833 1.00 0.00 O ATOM 859 CB ALA A 56 -16.274 3.555 12.146 1.00 0.00 C ATOM 0 H ALA A 56 -16.021 2.213 10.074 1.00 0.00 H new ATOM 0 HA ALA A 56 -14.770 4.581 11.038 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -16.118 4.139 13.053 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -17.084 3.997 11.565 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -16.536 2.532 12.414 1.00 0.00 H new ATOM 865 N HIS A 57 -13.607 1.695 12.055 1.00 0.00 N ATOM 866 CA HIS A 57 -12.442 1.085 12.695 1.00 0.00 C ATOM 867 C HIS A 57 -11.162 1.752 12.192 1.00 0.00 C ATOM 868 O HIS A 57 -10.341 2.226 12.979 1.00 0.00 O ATOM 869 CB HIS A 57 -12.399 -0.429 12.416 1.00 0.00 C ATOM 870 CG HIS A 57 -11.405 -1.182 13.252 1.00 0.00 C ATOM 871 ND1 HIS A 57 -11.026 -2.482 13.005 1.00 0.00 N ATOM 872 CD2 HIS A 57 -10.712 -0.796 14.354 1.00 0.00 C ATOM 873 CE1 HIS A 57 -10.137 -2.837 13.941 1.00 0.00 C ATOM 874 NE2 HIS A 57 -9.910 -1.849 14.784 1.00 0.00 N ATOM 0 H HIS A 57 -14.212 1.040 11.560 1.00 0.00 H new ATOM 0 HA HIS A 57 -12.520 1.232 13.772 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -13.391 -0.847 12.587 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -12.164 -0.586 11.363 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -10.773 0.175 14.823 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -9.667 -3.807 13.998 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -9.278 -1.855 15.585 1.00 0.00 H new ATOM 882 N GLN A 58 -11.026 1.811 10.872 1.00 0.00 N ATOM 883 CA GLN A 58 -9.853 2.396 10.230 1.00 0.00 C ATOM 884 C GLN A 58 -9.717 3.883 10.572 1.00 0.00 C ATOM 885 O GLN A 58 -8.647 4.341 10.970 1.00 0.00 O ATOM 886 CB GLN A 58 -9.951 2.213 8.707 1.00 0.00 C ATOM 887 CG GLN A 58 -8.828 2.889 7.919 1.00 0.00 C ATOM 888 CD GLN A 58 -7.648 1.969 7.639 1.00 0.00 C ATOM 889 OE1 GLN A 58 -7.643 0.799 8.020 1.00 0.00 O ATOM 890 NE2 GLN A 58 -6.640 2.500 6.967 1.00 0.00 N ATOM 0 H GLN A 58 -11.723 1.456 10.218 1.00 0.00 H new ATOM 0 HA GLN A 58 -8.967 1.883 10.603 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -9.948 1.147 8.480 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -10.908 2.609 8.366 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -9.227 3.254 6.973 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -8.477 3.759 8.474 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -6.683 3.474 6.669 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -5.820 1.935 6.747 1.00 0.00 H new ATOM 899 N ILE A 59 -10.809 4.629 10.428 1.00 0.00 N ATOM 900 CA ILE A 59 -10.775 6.081 10.613 1.00 0.00 C ATOM 901 C ILE A 59 -10.559 6.469 12.083 1.00 0.00 C ATOM 902 O ILE A 59 -9.799 7.393 12.382 1.00 0.00 O ATOM 903 CB ILE A 59 -12.075 6.748 10.088 1.00 0.00 C ATOM 904 CG1 ILE A 59 -12.295 6.408 8.600 1.00 0.00 C ATOM 905 CG2 ILE A 59 -12.028 8.264 10.291 1.00 0.00 C ATOM 906 CD1 ILE A 59 -11.215 6.940 7.676 1.00 0.00 C ATOM 0 H ILE A 59 -11.727 4.256 10.185 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.927 6.445 10.033 1.00 0.00 H new ATOM 0 HB ILE A 59 -12.915 6.354 10.660 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.351 5.325 8.490 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.258 6.810 8.285 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.949 8.710 9.916 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.924 8.486 11.353 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.178 8.677 9.749 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.444 6.658 6.648 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -11.173 8.026 7.753 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -10.251 6.518 7.962 1.00 0.00 H new ATOM 918 N GLU A 60 -11.220 5.760 12.994 1.00 0.00 N ATOM 919 CA GLU A 60 -11.168 6.101 14.417 1.00 0.00 C ATOM 920 C GLU A 60 -9.940 5.487 15.094 1.00 0.00 C ATOM 921 O GLU A 60 -9.147 6.196 15.717 1.00 0.00 O ATOM 922 CB GLU A 60 -12.449 5.642 15.130 1.00 0.00 C ATOM 923 CG GLU A 60 -13.700 6.414 14.710 1.00 0.00 C ATOM 924 CD GLU A 60 -14.889 6.140 15.618 1.00 0.00 C ATOM 925 OE1 GLU A 60 -14.915 6.676 16.748 1.00 0.00 O ATOM 926 OE2 GLU A 60 -15.797 5.382 15.217 1.00 0.00 O ATOM 0 H GLU A 60 -11.797 4.948 12.776 1.00 0.00 H new ATOM 0 HA GLU A 60 -11.090 7.186 14.493 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -12.604 4.582 14.931 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -12.312 5.748 16.206 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.482 7.482 14.715 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -13.961 6.147 13.686 1.00 0.00 H new ATOM 933 N THR A 61 -9.783 4.173 14.969 1.00 0.00 N ATOM 934 CA THR A 61 -8.700 3.462 15.644 1.00 0.00 C ATOM 935 C THR A 61 -7.356 3.712 14.955 1.00 0.00 C ATOM 936 O THR A 61 -6.305 3.738 15.605 1.00 0.00 O ATOM 937 CB THR A 61 -9.001 1.946 15.713 1.00 0.00 C ATOM 938 OG1 THR A 61 -10.192 1.733 16.487 1.00 0.00 O ATOM 939 CG2 THR A 61 -7.848 1.164 16.335 1.00 0.00 C ATOM 0 H THR A 61 -10.391 3.578 14.407 1.00 0.00 H new ATOM 0 HA THR A 61 -8.632 3.849 16.661 1.00 0.00 H new ATOM 0 HB THR A 61 -9.138 1.585 14.694 1.00 0.00 H new ATOM 0 HG1 THR A 61 -10.299 0.775 16.666 1.00 0.00 H new ATOM 0 HG21 THR A 61 -8.101 0.104 16.364 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.948 1.306 15.737 1.00 0.00 H new ATOM 0 HG23 THR A 61 -7.670 1.523 17.349 1.00 0.00 H new ATOM 947 N GLY A 62 -7.394 3.907 13.642 1.00 0.00 N ATOM 948 CA GLY A 62 -6.185 4.197 12.893 1.00 0.00 C ATOM 949 C GLY A 62 -5.809 3.068 11.957 1.00 0.00 C ATOM 950 O GLY A 62 -6.633 2.202 11.651 1.00 0.00 O ATOM 0 H GLY A 62 -8.245 3.869 13.080 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -6.326 5.112 12.318 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -5.365 4.380 13.587 1.00 0.00 H new ATOM 954 N LEU A 63 -4.557 3.067 11.519 1.00 0.00 N ATOM 955 CA LEU A 63 -4.074 2.094 10.555 1.00 0.00 C ATOM 956 C LEU A 63 -3.766 0.767 11.240 1.00 0.00 C ATOM 957 O LEU A 63 -2.602 0.413 11.443 1.00 0.00 O ATOM 958 CB LEU A 63 -2.827 2.635 9.824 1.00 0.00 C ATOM 959 CG LEU A 63 -3.013 2.908 8.325 1.00 0.00 C ATOM 960 CD1 LEU A 63 -3.434 1.636 7.595 1.00 0.00 C ATOM 961 CD2 LEU A 63 -4.028 4.030 8.103 1.00 0.00 C ATOM 0 H LEU A 63 -3.852 3.739 11.822 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.857 1.920 9.816 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.514 3.560 10.309 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.014 1.919 9.948 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.057 3.232 7.913 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.561 1.850 6.534 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.666 0.873 7.722 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.376 1.275 8.007 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.145 4.208 7.034 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.988 3.742 8.531 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.675 4.941 8.586 1.00 0.00 H new ATOM 973 N TYR A 64 -4.818 0.048 11.616 1.00 0.00 N ATOM 974 CA TYR A 64 -4.667 -1.315 12.116 1.00 0.00 C ATOM 975 C TYR A 64 -4.291 -2.223 10.950 1.00 0.00 C ATOM 976 O TYR A 64 -3.856 -3.363 11.134 1.00 0.00 O ATOM 977 CB TYR A 64 -5.949 -1.789 12.832 1.00 0.00 C ATOM 978 CG TYR A 64 -6.941 -2.543 11.955 1.00 0.00 C ATOM 979 CD1 TYR A 64 -7.709 -1.878 11.000 1.00 0.00 C ATOM 980 CD2 TYR A 64 -7.110 -3.918 12.089 1.00 0.00 C ATOM 981 CE1 TYR A 64 -8.612 -2.565 10.209 1.00 0.00 C ATOM 982 CE2 TYR A 64 -8.010 -4.608 11.301 1.00 0.00 C ATOM 983 CZ TYR A 64 -8.758 -3.930 10.364 1.00 0.00 C ATOM 984 OH TYR A 64 -9.654 -4.617 9.579 1.00 0.00 O ATOM 0 H TYR A 64 -5.781 0.384 11.585 1.00 0.00 H new ATOM 0 HA TYR A 64 -3.871 -1.351 12.860 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -5.664 -2.431 13.665 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -6.451 -0.920 13.257 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.597 -0.811 10.876 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -6.527 -4.455 12.822 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -9.200 -2.037 9.473 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -8.127 -5.675 11.419 1.00 0.00 H new ATOM 0 HH TYR A 64 -9.633 -5.568 9.814 1.00 0.00 H new ATOM 994 N ASP A 65 -4.480 -1.678 9.750 1.00 0.00 N ATOM 995 CA ASP A 65 -4.020 -2.280 8.506 1.00 0.00 C ATOM 996 C ASP A 65 -4.695 -3.619 8.247 1.00 0.00 C ATOM 997 O ASP A 65 -5.650 -3.995 8.933 1.00 0.00 O ATOM 998 CB ASP A 65 -2.485 -2.428 8.508 1.00 0.00 C ATOM 999 CG ASP A 65 -1.860 -2.019 7.182 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -2.036 -2.753 6.186 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -1.198 -0.959 7.128 1.00 0.00 O ATOM 0 H ASP A 65 -4.965 -0.791 9.615 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.300 -1.612 7.692 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.065 -1.818 9.308 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -2.223 -3.463 8.726 1.00 0.00 H new ATOM 1006 N GLY A 66 -4.219 -4.326 7.234 1.00 0.00 N ATOM 1007 CA GLY A 66 -4.732 -5.646 6.950 1.00 0.00 C ATOM 1008 C GLY A 66 -5.946 -5.622 6.040 1.00 0.00 C ATOM 1009 O GLY A 66 -6.000 -6.341 5.043 1.00 0.00 O ATOM 0 H GLY A 66 -3.484 -4.007 6.603 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.947 -6.244 6.486 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.995 -6.138 7.886 1.00 0.00 H new ATOM 1013 N CYS A 67 -6.928 -4.804 6.397 1.00 0.00 N ATOM 1014 CA CYS A 67 -8.158 -4.692 5.619 1.00 0.00 C ATOM 1015 C CYS A 67 -7.990 -3.699 4.473 1.00 0.00 C ATOM 1016 O CYS A 67 -8.371 -3.976 3.334 1.00 0.00 O ATOM 1017 CB CYS A 67 -9.315 -4.256 6.522 1.00 0.00 C ATOM 1018 SG CYS A 67 -10.950 -4.333 5.724 1.00 0.00 S ATOM 0 H CYS A 67 -6.897 -4.206 7.223 1.00 0.00 H new ATOM 0 HA CYS A 67 -8.383 -5.671 5.195 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -9.326 -4.887 7.411 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -9.134 -3.235 6.858 1.00 0.00 H new ATOM 1023 N TYR A 68 -7.410 -2.543 4.782 1.00 0.00 N ATOM 1024 CA TYR A 68 -7.248 -1.466 3.809 1.00 0.00 C ATOM 1025 C TYR A 68 -5.770 -1.219 3.537 1.00 0.00 C ATOM 1026 O TYR A 68 -4.944 -1.317 4.446 1.00 0.00 O ATOM 1027 CB TYR A 68 -7.899 -0.179 4.335 1.00 0.00 C ATOM 1028 CG TYR A 68 -9.418 -0.227 4.417 1.00 0.00 C ATOM 1029 CD1 TYR A 68 -10.155 -1.171 3.704 1.00 0.00 C ATOM 1030 CD2 TYR A 68 -10.115 0.690 5.198 1.00 0.00 C ATOM 1031 CE1 TYR A 68 -11.534 -1.195 3.768 1.00 0.00 C ATOM 1032 CE2 TYR A 68 -11.495 0.666 5.270 1.00 0.00 C ATOM 1033 CZ TYR A 68 -12.198 -0.276 4.551 1.00 0.00 C ATOM 1034 OH TYR A 68 -13.571 -0.293 4.607 1.00 0.00 O ATOM 0 H TYR A 68 -7.041 -2.326 5.708 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.735 -1.760 2.880 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.501 0.035 5.327 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -7.609 0.650 3.689 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -9.639 -1.896 3.091 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -9.568 1.434 5.758 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.090 -1.931 3.207 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -12.019 1.381 5.886 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.926 0.509 4.170 1.00 0.00 H new ATOM 1044 N ILE A 69 -5.440 -0.895 2.288 1.00 0.00 N ATOM 1045 CA ILE A 69 -4.055 -0.623 1.913 1.00 0.00 C ATOM 1046 C ILE A 69 -3.824 0.882 1.802 1.00 0.00 C ATOM 1047 O ILE A 69 -4.165 1.502 0.795 1.00 0.00 O ATOM 1048 CB ILE A 69 -3.676 -1.304 0.566 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -4.145 -2.776 0.539 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.167 -1.213 0.334 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -5.469 -2.987 -0.173 1.00 0.00 C ATOM 0 H ILE A 69 -6.109 -0.815 1.523 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.420 -1.038 2.695 1.00 0.00 H new ATOM 0 HB ILE A 69 -4.185 -0.776 -0.241 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -3.381 -3.382 0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.233 -3.138 1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.915 -1.693 -0.612 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.866 -0.166 0.301 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.643 -1.715 1.147 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -5.730 -4.045 -0.150 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -6.247 -2.410 0.327 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -5.382 -2.658 -1.208 1.00 0.00 H new ATOM 1063 N SER A 70 -3.249 1.468 2.843 1.00 0.00 N ATOM 1064 CA SER A 70 -2.952 2.896 2.852 1.00 0.00 C ATOM 1065 C SER A 70 -1.664 3.183 2.084 1.00 0.00 C ATOM 1066 O SER A 70 -0.604 2.627 2.396 1.00 0.00 O ATOM 1067 CB SER A 70 -2.846 3.401 4.291 1.00 0.00 C ATOM 1068 OG SER A 70 -4.068 3.207 4.981 1.00 0.00 O ATOM 0 H SER A 70 -2.978 0.976 3.695 1.00 0.00 H new ATOM 0 HA SER A 70 -3.766 3.425 2.356 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.043 2.875 4.808 1.00 0.00 H new ATOM 0 HB3 SER A 70 -2.586 4.460 4.292 1.00 0.00 H new ATOM 0 HG SER A 70 -4.520 4.069 5.095 1.00 0.00 H new ATOM 1074 N THR A 71 -1.771 4.038 1.071 1.00 0.00 N ATOM 1075 CA THR A 71 -0.634 4.424 0.244 1.00 0.00 C ATOM 1076 C THR A 71 -0.520 5.947 0.186 1.00 0.00 C ATOM 1077 O THR A 71 -1.514 6.632 -0.053 1.00 0.00 O ATOM 1078 CB THR A 71 -0.789 3.859 -1.188 1.00 0.00 C ATOM 1079 OG1 THR A 71 -1.363 2.545 -1.125 1.00 0.00 O ATOM 1080 CG2 THR A 71 0.551 3.801 -1.918 1.00 0.00 C ATOM 0 H THR A 71 -2.649 4.482 0.801 1.00 0.00 H new ATOM 0 HA THR A 71 0.271 4.012 0.689 1.00 0.00 H new ATOM 0 HB THR A 71 -1.445 4.527 -1.746 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.211 2.535 -1.616 1.00 0.00 H new ATOM 0 HG21 THR A 71 0.402 3.399 -2.920 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.971 4.804 -1.988 1.00 0.00 H new ATOM 0 HG23 THR A 71 1.238 3.158 -1.367 1.00 0.00 H new ATOM 1088 N THR A 72 0.679 6.473 0.418 1.00 0.00 N ATOM 1089 CA THR A 72 0.899 7.916 0.397 1.00 0.00 C ATOM 1090 C THR A 72 1.044 8.418 -1.041 1.00 0.00 C ATOM 1091 O THR A 72 1.191 7.627 -1.975 1.00 0.00 O ATOM 1092 CB THR A 72 2.156 8.303 1.217 1.00 0.00 C ATOM 1093 OG1 THR A 72 3.139 7.265 1.128 1.00 0.00 O ATOM 1094 CG2 THR A 72 1.805 8.544 2.683 1.00 0.00 C ATOM 0 H THR A 72 1.513 5.922 0.623 1.00 0.00 H new ATOM 0 HA THR A 72 0.029 8.389 0.854 1.00 0.00 H new ATOM 0 HB THR A 72 2.557 9.227 0.800 1.00 0.00 H new ATOM 0 HG1 THR A 72 4.028 7.664 1.026 1.00 0.00 H new ATOM 0 HG21 THR A 72 2.706 8.814 3.233 1.00 0.00 H new ATOM 0 HG22 THR A 72 1.080 9.354 2.755 1.00 0.00 H new ATOM 0 HG23 THR A 72 1.378 7.636 3.109 1.00 0.00 H new ATOM 1102 N THR A 73 0.998 9.736 -1.208 1.00 0.00 N ATOM 1103 CA THR A 73 1.096 10.358 -2.524 1.00 0.00 C ATOM 1104 C THR A 73 2.552 10.487 -2.994 1.00 0.00 C ATOM 1105 O THR A 73 2.827 11.139 -4.005 1.00 0.00 O ATOM 1106 CB THR A 73 0.436 11.757 -2.503 1.00 0.00 C ATOM 1107 OG1 THR A 73 0.783 12.445 -1.287 1.00 0.00 O ATOM 1108 CG2 THR A 73 -1.082 11.650 -2.615 1.00 0.00 C ATOM 0 H THR A 73 0.892 10.399 -0.440 1.00 0.00 H new ATOM 0 HA THR A 73 0.572 9.710 -3.227 1.00 0.00 H new ATOM 0 HB THR A 73 0.806 12.319 -3.360 1.00 0.00 H new ATOM 0 HG1 THR A 73 0.803 13.411 -1.452 1.00 0.00 H new ATOM 0 HG21 THR A 73 -1.519 12.648 -2.598 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.344 11.155 -3.550 1.00 0.00 H new ATOM 0 HG23 THR A 73 -1.469 11.070 -1.777 1.00 0.00 H new ATOM 1116 N ASP A 74 3.484 9.861 -2.273 1.00 0.00 N ATOM 1117 CA ASP A 74 4.905 9.957 -2.602 1.00 0.00 C ATOM 1118 C ASP A 74 5.473 8.585 -2.976 1.00 0.00 C ATOM 1119 O ASP A 74 5.230 7.588 -2.296 1.00 0.00 O ATOM 1120 CB ASP A 74 5.689 10.590 -1.434 1.00 0.00 C ATOM 1121 CG ASP A 74 6.175 9.585 -0.398 1.00 0.00 C ATOM 1122 OD1 ASP A 74 5.344 9.037 0.357 1.00 0.00 O ATOM 1123 OD2 ASP A 74 7.400 9.359 -0.314 1.00 0.00 O ATOM 0 H ASP A 74 3.279 9.283 -1.458 1.00 0.00 H new ATOM 0 HA ASP A 74 5.014 10.606 -3.471 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.548 11.127 -1.835 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.055 11.327 -0.941 1.00 0.00 H new ATOM 1128 N LYS A 75 6.224 8.548 -4.076 1.00 0.00 N ATOM 1129 CA LYS A 75 6.784 7.302 -4.611 1.00 0.00 C ATOM 1130 C LYS A 75 7.808 6.677 -3.658 1.00 0.00 C ATOM 1131 O LYS A 75 8.110 5.485 -3.748 1.00 0.00 O ATOM 1132 CB LYS A 75 7.437 7.565 -5.980 1.00 0.00 C ATOM 1133 CG LYS A 75 8.840 8.167 -5.896 1.00 0.00 C ATOM 1134 CD LYS A 75 9.322 8.695 -7.247 1.00 0.00 C ATOM 1135 CE LYS A 75 10.833 8.913 -7.270 1.00 0.00 C ATOM 1136 NZ LYS A 75 11.322 9.610 -6.048 1.00 0.00 N ATOM 0 H LYS A 75 6.462 9.376 -4.622 1.00 0.00 H new ATOM 0 HA LYS A 75 5.963 6.594 -4.724 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.488 6.627 -6.533 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.798 8.238 -6.552 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.843 8.979 -5.168 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.537 7.411 -5.533 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.045 7.990 -8.031 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.817 9.635 -7.470 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.335 7.950 -7.362 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.100 9.497 -8.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.174 10.160 -6.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.582 10.250 -5.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.552 8.908 -5.316 1.00 0.00 H new ATOM 1150 N GLU A 76 8.342 7.482 -2.744 1.00 0.00 N ATOM 1151 CA GLU A 76 9.387 7.022 -1.832 1.00 0.00 C ATOM 1152 C GLU A 76 8.797 6.177 -0.704 1.00 0.00 C ATOM 1153 O GLU A 76 9.536 5.610 0.108 1.00 0.00 O ATOM 1154 CB GLU A 76 10.166 8.215 -1.262 1.00 0.00 C ATOM 1155 CG GLU A 76 10.968 8.975 -2.310 1.00 0.00 C ATOM 1156 CD GLU A 76 12.015 8.104 -2.983 1.00 0.00 C ATOM 1157 OE1 GLU A 76 13.096 7.906 -2.395 1.00 0.00 O ATOM 1158 OE2 GLU A 76 11.757 7.599 -4.097 1.00 0.00 O ATOM 0 H GLU A 76 8.069 8.456 -2.614 1.00 0.00 H new ATOM 0 HA GLU A 76 10.077 6.395 -2.397 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.466 8.901 -0.784 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.843 7.859 -0.486 1.00 0.00 H new ATOM 0 HG2 GLU A 76 10.290 9.372 -3.065 1.00 0.00 H new ATOM 0 HG3 GLU A 76 11.457 9.829 -1.841 1.00 0.00 H new ATOM 1165 N ILE A 77 7.463 6.089 -0.670 1.00 0.00 N ATOM 1166 CA ILE A 77 6.752 5.289 0.328 1.00 0.00 C ATOM 1167 C ILE A 77 7.346 3.884 0.449 1.00 0.00 C ATOM 1168 O ILE A 77 7.390 3.322 1.534 1.00 0.00 O ATOM 1169 CB ILE A 77 5.239 5.167 -0.004 1.00 0.00 C ATOM 1170 CG1 ILE A 77 4.514 4.342 1.081 1.00 0.00 C ATOM 1171 CG2 ILE A 77 5.034 4.551 -1.390 1.00 0.00 C ATOM 1172 CD1 ILE A 77 3.099 3.934 0.715 1.00 0.00 C ATOM 0 H ILE A 77 6.851 6.568 -1.330 1.00 0.00 H new ATOM 0 HA ILE A 77 6.868 5.812 1.277 1.00 0.00 H new ATOM 0 HB ILE A 77 4.807 6.168 -0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 77 5.096 3.444 1.288 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.485 4.922 2.003 1.00 0.00 H new ATOM 0 HG21 ILE A 77 3.967 4.476 -1.600 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.509 5.181 -2.142 1.00 0.00 H new ATOM 0 HG23 ILE A 77 5.480 3.557 -1.416 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.663 3.358 1.532 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.497 4.826 0.538 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.118 3.324 -0.188 1.00 0.00 H new ATOM 1184 N ALA A 78 7.817 3.337 -0.666 1.00 0.00 N ATOM 1185 CA ALA A 78 8.344 1.976 -0.693 1.00 0.00 C ATOM 1186 C ALA A 78 9.509 1.827 0.281 1.00 0.00 C ATOM 1187 O ALA A 78 9.496 0.965 1.168 1.00 0.00 O ATOM 1188 CB ALA A 78 8.779 1.608 -2.108 1.00 0.00 C ATOM 0 H ALA A 78 7.845 3.816 -1.566 1.00 0.00 H new ATOM 0 HA ALA A 78 7.553 1.294 -0.382 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.170 0.591 -2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.923 1.673 -2.780 1.00 0.00 H new ATOM 0 HB3 ALA A 78 9.555 2.297 -2.441 1.00 0.00 H new ATOM 1194 N LYS A 79 10.492 2.707 0.134 1.00 0.00 N ATOM 1195 CA LYS A 79 11.705 2.663 0.942 1.00 0.00 C ATOM 1196 C LYS A 79 11.385 3.068 2.373 1.00 0.00 C ATOM 1197 O LYS A 79 11.793 2.401 3.331 1.00 0.00 O ATOM 1198 CB LYS A 79 12.773 3.602 0.358 1.00 0.00 C ATOM 1199 CG LYS A 79 13.024 3.410 -1.137 1.00 0.00 C ATOM 1200 CD LYS A 79 13.639 4.656 -1.775 1.00 0.00 C ATOM 1201 CE LYS A 79 13.906 4.466 -3.266 1.00 0.00 C ATOM 1202 NZ LYS A 79 13.920 5.760 -3.999 1.00 0.00 N ATOM 0 H LYS A 79 10.472 3.468 -0.545 1.00 0.00 H new ATOM 0 HA LYS A 79 12.095 1.645 0.935 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.470 4.634 0.535 1.00 0.00 H new ATOM 0 HB3 LYS A 79 13.709 3.448 0.895 1.00 0.00 H new ATOM 0 HG2 LYS A 79 13.688 2.559 -1.287 1.00 0.00 H new ATOM 0 HG3 LYS A 79 12.084 3.173 -1.636 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.969 5.504 -1.632 1.00 0.00 H new ATOM 0 HD3 LYS A 79 14.573 4.899 -1.268 1.00 0.00 H new ATOM 0 HE2 LYS A 79 14.863 3.962 -3.402 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.141 3.817 -3.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 14.733 5.783 -4.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 13.040 5.860 -4.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 13.998 6.543 -3.319 1.00 0.00 H new ATOM 1216 N LYS A 80 10.627 4.152 2.499 1.00 0.00 N ATOM 1217 CA LYS A 80 10.270 4.704 3.800 1.00 0.00 C ATOM 1218 C LYS A 80 9.499 3.680 4.621 1.00 0.00 C ATOM 1219 O LYS A 80 9.818 3.428 5.783 1.00 0.00 O ATOM 1220 CB LYS A 80 9.421 5.971 3.629 1.00 0.00 C ATOM 1221 CG LYS A 80 10.179 7.156 3.035 1.00 0.00 C ATOM 1222 CD LYS A 80 9.243 8.155 2.351 1.00 0.00 C ATOM 1223 CE LYS A 80 8.020 8.484 3.204 1.00 0.00 C ATOM 1224 NZ LYS A 80 7.081 9.395 2.497 1.00 0.00 N ATOM 0 H LYS A 80 10.245 4.670 1.707 1.00 0.00 H new ATOM 0 HA LYS A 80 11.191 4.959 4.325 1.00 0.00 H new ATOM 0 HB2 LYS A 80 8.570 5.741 2.989 1.00 0.00 H new ATOM 0 HB3 LYS A 80 9.020 6.260 4.600 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.735 7.663 3.824 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.910 6.793 2.313 1.00 0.00 H new ATOM 0 HD2 LYS A 80 9.790 9.073 2.136 1.00 0.00 H new ATOM 0 HD3 LYS A 80 8.916 7.747 1.395 1.00 0.00 H new ATOM 0 HE2 LYS A 80 7.502 7.562 3.467 1.00 0.00 H new ATOM 0 HE3 LYS A 80 8.342 8.947 4.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 6.530 9.935 3.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 7.620 10.052 1.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.435 8.836 1.904 1.00 0.00 H new ATOM 1238 N PHE A 81 8.498 3.075 3.992 1.00 0.00 N ATOM 1239 CA PHE A 81 7.621 2.130 4.670 1.00 0.00 C ATOM 1240 C PHE A 81 8.396 0.874 5.047 1.00 0.00 C ATOM 1241 O PHE A 81 8.422 0.480 6.214 1.00 0.00 O ATOM 1242 CB PHE A 81 6.412 1.779 3.778 1.00 0.00 C ATOM 1243 CG PHE A 81 5.799 0.426 4.055 1.00 0.00 C ATOM 1244 CD1 PHE A 81 4.991 0.227 5.165 1.00 0.00 C ATOM 1245 CD2 PHE A 81 6.037 -0.644 3.204 1.00 0.00 C ATOM 1246 CE1 PHE A 81 4.435 -1.010 5.419 1.00 0.00 C ATOM 1247 CE2 PHE A 81 5.483 -1.882 3.454 1.00 0.00 C ATOM 1248 CZ PHE A 81 4.681 -2.065 4.563 1.00 0.00 C ATOM 0 H PHE A 81 8.273 3.224 3.008 1.00 0.00 H new ATOM 0 HA PHE A 81 7.246 2.592 5.583 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.646 2.544 3.908 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.724 1.815 2.734 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.795 1.049 5.837 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.664 -0.506 2.335 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.808 -1.153 6.287 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.676 -2.707 2.784 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.246 -3.034 4.761 1.00 0.00 H new ATOM 1258 N ALA A 82 9.048 0.264 4.059 1.00 0.00 N ATOM 1259 CA ALA A 82 9.758 -0.991 4.272 1.00 0.00 C ATOM 1260 C ALA A 82 10.801 -0.859 5.386 1.00 0.00 C ATOM 1261 O ALA A 82 10.918 -1.738 6.244 1.00 0.00 O ATOM 1262 CB ALA A 82 10.402 -1.463 2.972 1.00 0.00 C ATOM 0 H ALA A 82 9.098 0.620 3.104 1.00 0.00 H new ATOM 0 HA ALA A 82 9.034 -1.741 4.591 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.929 -2.401 3.147 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.630 -1.615 2.218 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.108 -0.710 2.622 1.00 0.00 H new ATOM 1268 N THR A 83 11.539 0.248 5.388 1.00 0.00 N ATOM 1269 CA THR A 83 12.573 0.466 6.394 1.00 0.00 C ATOM 1270 C THR A 83 11.957 0.738 7.775 1.00 0.00 C ATOM 1271 O THR A 83 12.348 0.119 8.766 1.00 0.00 O ATOM 1272 CB THR A 83 13.509 1.633 5.995 1.00 0.00 C ATOM 1273 OG1 THR A 83 14.047 1.401 4.684 1.00 0.00 O ATOM 1274 CG2 THR A 83 14.650 1.795 6.993 1.00 0.00 C ATOM 0 H THR A 83 11.441 1.003 4.709 1.00 0.00 H new ATOM 0 HA THR A 83 13.164 -0.448 6.451 1.00 0.00 H new ATOM 0 HB THR A 83 12.921 2.551 5.996 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.398 1.688 4.008 1.00 0.00 H new ATOM 0 HG21 THR A 83 15.289 2.622 6.684 1.00 0.00 H new ATOM 0 HG22 THR A 83 14.242 2.002 7.982 1.00 0.00 H new ATOM 0 HG23 THR A 83 15.237 0.877 7.027 1.00 0.00 H new ATOM 1282 N SER A 84 10.977 1.641 7.828 1.00 0.00 N ATOM 1283 CA SER A 84 10.344 2.018 9.093 1.00 0.00 C ATOM 1284 C SER A 84 9.558 0.850 9.699 1.00 0.00 C ATOM 1285 O SER A 84 9.286 0.831 10.902 1.00 0.00 O ATOM 1286 CB SER A 84 9.427 3.231 8.885 1.00 0.00 C ATOM 1287 OG SER A 84 10.134 4.300 8.271 1.00 0.00 O ATOM 0 H SER A 84 10.605 2.125 7.011 1.00 0.00 H new ATOM 0 HA SER A 84 11.133 2.285 9.796 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.577 2.948 8.264 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.026 3.558 9.844 1.00 0.00 H new ATOM 0 HG SER A 84 10.239 4.116 7.314 1.00 0.00 H new ATOM 1293 N SER A 85 9.204 -0.125 8.865 1.00 0.00 N ATOM 1294 CA SER A 85 8.487 -1.315 9.328 1.00 0.00 C ATOM 1295 C SER A 85 9.468 -2.445 9.649 1.00 0.00 C ATOM 1296 O SER A 85 9.062 -3.586 9.881 1.00 0.00 O ATOM 1297 CB SER A 85 7.471 -1.766 8.272 1.00 0.00 C ATOM 1298 OG SER A 85 6.606 -0.698 7.917 1.00 0.00 O ATOM 0 H SER A 85 9.401 -0.116 7.864 1.00 0.00 H new ATOM 0 HA SER A 85 7.949 -1.062 10.242 1.00 0.00 H new ATOM 0 HB2 SER A 85 7.995 -2.125 7.386 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.886 -2.601 8.657 1.00 0.00 H new ATOM 0 HG SER A 85 7.060 -0.107 7.281 1.00 0.00 H new ATOM 1304 N GLY A 86 10.762 -2.111 9.654 1.00 0.00 N ATOM 1305 CA GLY A 86 11.795 -3.077 9.990 1.00 0.00 C ATOM 1306 C GLY A 86 11.745 -4.317 9.119 1.00 0.00 C ATOM 1307 O GLY A 86 12.013 -5.425 9.589 1.00 0.00 O ATOM 0 H GLY A 86 11.112 -1.180 9.429 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.773 -2.606 9.889 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.688 -3.368 11.035 1.00 0.00 H new ATOM 1311 N ILE A 87 11.417 -4.131 7.843 1.00 0.00 N ATOM 1312 CA ILE A 87 11.271 -5.253 6.917 1.00 0.00 C ATOM 1313 C ILE A 87 12.625 -5.884 6.589 1.00 0.00 C ATOM 1314 O ILE A 87 12.674 -6.947 5.980 1.00 0.00 O ATOM 1315 CB ILE A 87 10.553 -4.833 5.599 1.00 0.00 C ATOM 1316 CG1 ILE A 87 9.658 -5.976 5.086 1.00 0.00 C ATOM 1317 CG2 ILE A 87 11.560 -4.412 4.524 1.00 0.00 C ATOM 1318 CD1 ILE A 87 8.512 -6.326 6.017 1.00 0.00 C ATOM 0 H ILE A 87 11.247 -3.216 7.426 1.00 0.00 H new ATOM 0 HA ILE A 87 10.650 -5.992 7.422 1.00 0.00 H new ATOM 0 HB ILE A 87 9.925 -3.970 5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 87 9.251 -5.697 4.114 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.272 -6.863 4.932 1.00 0.00 H new ATOM 0 HG21 ILE A 87 11.026 -4.125 3.618 1.00 0.00 H new ATOM 0 HG22 ILE A 87 12.144 -3.565 4.884 1.00 0.00 H new ATOM 0 HG23 ILE A 87 12.227 -5.246 4.304 1.00 0.00 H new ATOM 0 HD11 ILE A 87 7.928 -7.139 5.586 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.910 -6.637 6.983 1.00 0.00 H new ATOM 0 HD13 ILE A 87 7.873 -5.453 6.152 1.00 0.00 H new ATOM 1330 N GLU A 88 13.712 -5.216 7.000 1.00 0.00 N ATOM 1331 CA GLU A 88 15.081 -5.720 6.803 1.00 0.00 C ATOM 1332 C GLU A 88 15.148 -7.235 7.010 1.00 0.00 C ATOM 1333 O GLU A 88 15.862 -7.938 6.295 1.00 0.00 O ATOM 1334 CB GLU A 88 16.046 -4.993 7.758 1.00 0.00 C ATOM 1335 CG GLU A 88 17.380 -5.710 7.991 1.00 0.00 C ATOM 1336 CD GLU A 88 17.442 -6.417 9.339 1.00 0.00 C ATOM 1337 OE1 GLU A 88 17.160 -5.766 10.368 1.00 0.00 O ATOM 1338 OE2 GLU A 88 17.769 -7.621 9.379 1.00 0.00 O ATOM 0 H GLU A 88 13.669 -4.315 7.476 1.00 0.00 H new ATOM 0 HA GLU A 88 15.381 -5.517 5.775 1.00 0.00 H new ATOM 0 HB2 GLU A 88 16.249 -3.999 7.360 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.550 -4.857 8.719 1.00 0.00 H new ATOM 0 HG2 GLU A 88 17.540 -6.438 7.196 1.00 0.00 H new ATOM 0 HG3 GLU A 88 18.192 -4.986 7.928 1.00 0.00 H new ATOM 1345 N ASN A 89 14.386 -7.728 7.979 1.00 0.00 N ATOM 1346 CA ASN A 89 14.273 -9.163 8.223 1.00 0.00 C ATOM 1347 C ASN A 89 12.799 -9.563 8.239 1.00 0.00 C ATOM 1348 O ASN A 89 12.155 -9.551 9.293 1.00 0.00 O ATOM 1349 CB ASN A 89 14.948 -9.536 9.559 1.00 0.00 C ATOM 1350 CG ASN A 89 15.857 -10.748 9.446 1.00 0.00 C ATOM 1351 OD1 ASN A 89 15.414 -11.893 9.561 1.00 0.00 O ATOM 1352 ND2 ASN A 89 17.143 -10.509 9.240 1.00 0.00 N ATOM 0 H ASN A 89 13.833 -7.151 8.613 1.00 0.00 H new ATOM 0 HA ASN A 89 14.780 -9.703 7.424 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.528 -8.685 9.917 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.179 -9.734 10.306 1.00 0.00 H new ATOM 0 HD21 ASN A 89 17.801 -11.285 9.172 1.00 0.00 H new ATOM 0 HD22 ASN A 89 17.475 -9.549 9.150 1.00 0.00 H new ATOM 1359 N GLY A 90 12.260 -9.906 7.070 1.00 0.00 N ATOM 1360 CA GLY A 90 10.859 -10.276 6.981 1.00 0.00 C ATOM 1361 C GLY A 90 10.412 -10.585 5.562 1.00 0.00 C ATOM 1362 O GLY A 90 11.215 -11.000 4.719 1.00 0.00 O ATOM 0 H GLY A 90 12.768 -9.934 6.186 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.679 -11.148 7.610 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.249 -9.465 7.379 1.00 0.00 H new ATOM 1366 N TYR A 91 9.123 -10.375 5.304 1.00 0.00 N ATOM 1367 CA TYR A 91 8.510 -10.691 4.019 1.00 0.00 C ATOM 1368 C TYR A 91 7.725 -9.474 3.535 1.00 0.00 C ATOM 1369 O TYR A 91 7.025 -8.843 4.319 1.00 0.00 O ATOM 1370 CB TYR A 91 7.595 -11.907 4.221 1.00 0.00 C ATOM 1371 CG TYR A 91 6.749 -12.325 3.028 1.00 0.00 C ATOM 1372 CD1 TYR A 91 5.495 -11.763 2.808 1.00 0.00 C ATOM 1373 CD2 TYR A 91 7.181 -13.321 2.157 1.00 0.00 C ATOM 1374 CE1 TYR A 91 4.699 -12.180 1.761 1.00 0.00 C ATOM 1375 CE2 TYR A 91 6.392 -13.735 1.100 1.00 0.00 C ATOM 1376 CZ TYR A 91 5.150 -13.163 0.910 1.00 0.00 C ATOM 1377 OH TYR A 91 4.347 -13.590 -0.123 1.00 0.00 O ATOM 0 H TYR A 91 8.473 -9.979 5.984 1.00 0.00 H new ATOM 0 HA TYR A 91 9.259 -10.931 3.264 1.00 0.00 H new ATOM 0 HB2 TYR A 91 8.214 -12.755 4.514 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.927 -11.696 5.056 1.00 0.00 H new ATOM 0 HD1 TYR A 91 5.139 -10.987 3.469 1.00 0.00 H new ATOM 0 HD2 TYR A 91 8.148 -13.778 2.309 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.726 -11.737 1.610 1.00 0.00 H new ATOM 0 HE2 TYR A 91 6.745 -14.502 0.427 1.00 0.00 H new ATOM 0 HH TYR A 91 3.614 -14.133 0.235 1.00 0.00 H new ATOM 1387 N ILE A 92 7.846 -9.126 2.259 1.00 0.00 N ATOM 1388 CA ILE A 92 7.188 -7.929 1.742 1.00 0.00 C ATOM 1389 C ILE A 92 6.605 -8.167 0.351 1.00 0.00 C ATOM 1390 O ILE A 92 7.215 -8.834 -0.487 1.00 0.00 O ATOM 1391 CB ILE A 92 8.164 -6.720 1.717 1.00 0.00 C ATOM 1392 CG1 ILE A 92 7.405 -5.406 1.442 1.00 0.00 C ATOM 1393 CG2 ILE A 92 9.283 -6.930 0.697 1.00 0.00 C ATOM 1394 CD1 ILE A 92 8.099 -4.179 1.995 1.00 0.00 C ATOM 0 H ILE A 92 8.387 -9.648 1.569 1.00 0.00 H new ATOM 0 HA ILE A 92 6.366 -7.696 2.418 1.00 0.00 H new ATOM 0 HB ILE A 92 8.625 -6.645 2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.278 -5.288 0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.407 -5.475 1.875 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.948 -6.067 0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.848 -7.826 0.956 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.852 -7.048 -0.297 1.00 0.00 H new ATOM 0 HD11 ILE A 92 7.509 -3.292 1.764 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.202 -4.275 3.076 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.087 -4.085 1.543 1.00 0.00 H new ATOM 1406 N TYR A 93 5.407 -7.644 0.121 1.00 0.00 N ATOM 1407 CA TYR A 93 4.744 -7.776 -1.175 1.00 0.00 C ATOM 1408 C TYR A 93 4.211 -6.428 -1.655 1.00 0.00 C ATOM 1409 O TYR A 93 3.984 -5.514 -0.859 1.00 0.00 O ATOM 1410 CB TYR A 93 3.613 -8.819 -1.126 1.00 0.00 C ATOM 1411 CG TYR A 93 2.633 -8.651 0.026 1.00 0.00 C ATOM 1412 CD1 TYR A 93 2.973 -9.035 1.321 1.00 0.00 C ATOM 1413 CD2 TYR A 93 1.361 -8.122 -0.185 1.00 0.00 C ATOM 1414 CE1 TYR A 93 2.081 -8.894 2.367 1.00 0.00 C ATOM 1415 CE2 TYR A 93 0.464 -7.981 0.857 1.00 0.00 C ATOM 1416 CZ TYR A 93 0.829 -8.366 2.130 1.00 0.00 C ATOM 1417 OH TYR A 93 -0.065 -8.226 3.168 1.00 0.00 O ATOM 0 H TYR A 93 4.872 -7.123 0.815 1.00 0.00 H new ATOM 0 HA TYR A 93 5.489 -8.125 -1.889 1.00 0.00 H new ATOM 0 HB2 TYR A 93 3.059 -8.776 -2.064 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.058 -9.812 -1.063 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.952 -9.451 1.511 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.071 -7.817 -1.180 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.363 -9.196 3.365 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.518 -7.571 0.675 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.899 -7.838 2.831 1.00 0.00 H new ATOM 1427 N VAL A 94 4.031 -6.307 -2.967 1.00 0.00 N ATOM 1428 CA VAL A 94 3.514 -5.086 -3.570 1.00 0.00 C ATOM 1429 C VAL A 94 2.329 -5.412 -4.484 1.00 0.00 C ATOM 1430 O VAL A 94 2.353 -6.399 -5.243 1.00 0.00 O ATOM 1431 CB VAL A 94 4.617 -4.298 -4.355 1.00 0.00 C ATOM 1432 CG1 VAL A 94 6.011 -4.843 -4.047 1.00 0.00 C ATOM 1433 CG2 VAL A 94 4.362 -4.306 -5.864 1.00 0.00 C ATOM 0 H VAL A 94 4.238 -7.048 -3.637 1.00 0.00 H new ATOM 0 HA VAL A 94 3.177 -4.438 -2.761 1.00 0.00 H new ATOM 0 HB VAL A 94 4.567 -3.263 -4.016 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.755 -4.276 -4.606 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.211 -4.749 -2.980 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.063 -5.893 -4.335 1.00 0.00 H new ATOM 0 HG21 VAL A 94 5.151 -3.748 -6.369 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.355 -5.334 -6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 94 3.398 -3.841 -6.073 1.00 0.00 H new ATOM 1443 N LEU A 95 1.298 -4.579 -4.389 1.00 0.00 N ATOM 1444 CA LEU A 95 0.070 -4.739 -5.162 1.00 0.00 C ATOM 1445 C LEU A 95 -0.066 -3.574 -6.145 1.00 0.00 C ATOM 1446 O LEU A 95 0.258 -2.438 -5.804 1.00 0.00 O ATOM 1447 CB LEU A 95 -1.155 -4.794 -4.221 1.00 0.00 C ATOM 1448 CG LEU A 95 -0.914 -5.435 -2.832 1.00 0.00 C ATOM 1449 CD1 LEU A 95 -0.350 -4.415 -1.843 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -2.204 -6.043 -2.283 1.00 0.00 C ATOM 0 H LEU A 95 1.290 -3.769 -3.770 1.00 0.00 H new ATOM 0 HA LEU A 95 0.115 -5.675 -5.718 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.520 -3.778 -4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.949 -5.348 -4.722 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.180 -6.230 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.191 -4.894 -0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.599 -4.031 -2.218 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.055 -3.591 -1.728 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.010 -6.487 -1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.960 -5.264 -2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.563 -6.812 -2.967 1.00 0.00 H new ATOM 1462 N ASN A 96 -0.530 -3.852 -7.360 1.00 0.00 N ATOM 1463 CA ASN A 96 -0.658 -2.809 -8.387 1.00 0.00 C ATOM 1464 C ASN A 96 -1.954 -2.015 -8.194 1.00 0.00 C ATOM 1465 O ASN A 96 -2.972 -2.565 -7.767 1.00 0.00 O ATOM 1466 CB ASN A 96 -0.583 -3.416 -9.801 1.00 0.00 C ATOM 1467 CG ASN A 96 -1.913 -3.938 -10.318 1.00 0.00 C ATOM 1468 OD1 ASN A 96 -2.616 -3.255 -11.062 1.00 0.00 O ATOM 1469 ND2 ASN A 96 -2.262 -5.157 -9.934 1.00 0.00 N ATOM 0 H ASN A 96 -0.823 -4.781 -7.661 1.00 0.00 H new ATOM 0 HA ASN A 96 0.179 -2.119 -8.278 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.208 -2.660 -10.491 1.00 0.00 H new ATOM 0 HB3 ASN A 96 0.140 -4.232 -9.798 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -3.141 -5.561 -10.256 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.651 -5.691 -9.316 1.00 0.00 H new ATOM 1476 N ARG A 97 -1.912 -0.721 -8.515 1.00 0.00 N ATOM 1477 CA ARG A 97 -3.046 0.174 -8.278 1.00 0.00 C ATOM 1478 C ARG A 97 -3.909 0.273 -9.526 1.00 0.00 C ATOM 1479 O ARG A 97 -5.106 0.561 -9.448 1.00 0.00 O ATOM 1480 CB ARG A 97 -2.541 1.565 -7.864 1.00 0.00 C ATOM 1481 CG ARG A 97 -3.619 2.492 -7.305 1.00 0.00 C ATOM 1482 CD ARG A 97 -3.006 3.702 -6.603 1.00 0.00 C ATOM 1483 NE ARG A 97 -4.004 4.723 -6.279 1.00 0.00 N ATOM 1484 CZ ARG A 97 -3.711 5.974 -5.913 1.00 0.00 C ATOM 1485 NH1 ARG A 97 -2.443 6.365 -5.812 1.00 0.00 N ATOM 1486 NH2 ARG A 97 -4.688 6.830 -5.645 1.00 0.00 N ATOM 0 H ARG A 97 -1.103 -0.268 -8.941 1.00 0.00 H new ATOM 0 HA ARG A 97 -3.653 -0.233 -7.469 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.759 1.445 -7.114 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -2.082 2.043 -8.729 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -4.267 2.829 -8.115 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -4.246 1.942 -6.603 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -2.513 3.376 -5.687 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -2.238 4.138 -7.241 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.988 4.462 -6.337 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -1.689 5.708 -6.014 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -2.225 7.321 -5.532 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.661 6.533 -5.718 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -4.466 7.786 -5.365 1.00 0.00 H new ATOM 1500 N ASP A 98 -3.289 0.021 -10.674 1.00 0.00 N ATOM 1501 CA ASP A 98 -3.977 0.053 -11.963 1.00 0.00 C ATOM 1502 C ASP A 98 -5.207 -0.844 -11.929 1.00 0.00 C ATOM 1503 O ASP A 98 -6.286 -0.459 -12.382 1.00 0.00 O ATOM 1504 CB ASP A 98 -3.035 -0.407 -13.088 1.00 0.00 C ATOM 1505 CG ASP A 98 -1.690 0.302 -13.069 1.00 0.00 C ATOM 1506 OD1 ASP A 98 -0.919 0.103 -12.105 1.00 0.00 O ATOM 1507 OD2 ASP A 98 -1.393 1.059 -14.019 1.00 0.00 O ATOM 0 H ASP A 98 -2.298 -0.211 -10.739 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.288 1.079 -12.158 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -2.874 -1.481 -13.002 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.517 -0.233 -14.050 1.00 0.00 H new ATOM 1512 N LEU A 99 -5.037 -2.029 -11.348 1.00 0.00 N ATOM 1513 CA LEU A 99 -6.106 -3.024 -11.289 1.00 0.00 C ATOM 1514 C LEU A 99 -7.255 -2.521 -10.423 1.00 0.00 C ATOM 1515 O LEU A 99 -8.427 -2.717 -10.748 1.00 0.00 O ATOM 1516 CB LEU A 99 -5.577 -4.357 -10.737 1.00 0.00 C ATOM 1517 CG LEU A 99 -6.479 -5.574 -11.004 1.00 0.00 C ATOM 1518 CD1 LEU A 99 -6.366 -6.023 -12.460 1.00 0.00 C ATOM 1519 CD2 LEU A 99 -6.141 -6.721 -10.052 1.00 0.00 C ATOM 0 H LEU A 99 -4.165 -2.325 -10.909 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.474 -3.188 -12.302 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -4.596 -4.549 -11.171 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -5.436 -4.257 -9.661 1.00 0.00 H new ATOM 0 HG LEU A 99 -7.512 -5.277 -10.821 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -7.012 -6.885 -12.626 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -6.671 -5.208 -13.117 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -5.333 -6.297 -12.677 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.792 -7.570 -10.260 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.102 -7.017 -10.194 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -6.288 -6.395 -9.022 1.00 0.00 H new ATOM 1531 N PHE A 100 -6.908 -1.863 -9.323 1.00 0.00 N ATOM 1532 CA PHE A 100 -7.905 -1.313 -8.413 1.00 0.00 C ATOM 1533 C PHE A 100 -8.663 -0.177 -9.096 1.00 0.00 C ATOM 1534 O PHE A 100 -9.872 -0.025 -8.908 1.00 0.00 O ATOM 1535 CB PHE A 100 -7.237 -0.827 -7.116 1.00 0.00 C ATOM 1536 CG PHE A 100 -6.980 -1.935 -6.117 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -7.850 -3.013 -6.016 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -5.874 -1.894 -5.280 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -7.622 -4.024 -5.103 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -5.642 -2.905 -4.365 1.00 0.00 C ATOM 1541 CZ PHE A 100 -6.518 -3.969 -4.276 1.00 0.00 C ATOM 0 H PHE A 100 -5.942 -1.697 -9.040 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.618 -2.095 -8.152 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.291 -0.344 -7.363 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.870 -0.070 -6.652 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -8.716 -3.061 -6.660 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.187 -1.063 -5.344 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -8.307 -4.857 -5.036 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.776 -2.862 -3.721 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.339 -4.757 -3.560 1.00 0.00 H new ATOM 1551 N GLY A 101 -7.946 0.603 -9.902 1.00 0.00 N ATOM 1552 CA GLY A 101 -8.575 1.651 -10.685 1.00 0.00 C ATOM 1553 C GLY A 101 -9.560 1.081 -11.686 1.00 0.00 C ATOM 1554 O GLY A 101 -10.660 1.608 -11.862 1.00 0.00 O ATOM 0 H GLY A 101 -6.936 0.526 -10.026 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.090 2.344 -10.020 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.810 2.223 -11.211 1.00 0.00 H new ATOM 1558 N GLN A 102 -9.163 -0.019 -12.323 1.00 0.00 N ATOM 1559 CA GLN A 102 -10.017 -0.719 -13.281 1.00 0.00 C ATOM 1560 C GLN A 102 -11.313 -1.170 -12.607 1.00 0.00 C ATOM 1561 O GLN A 102 -12.412 -0.869 -13.075 1.00 0.00 O ATOM 1562 CB GLN A 102 -9.282 -1.936 -13.856 1.00 0.00 C ATOM 1563 CG GLN A 102 -8.067 -1.588 -14.708 1.00 0.00 C ATOM 1564 CD GLN A 102 -7.211 -2.803 -15.023 1.00 0.00 C ATOM 1565 OE1 GLN A 102 -6.010 -2.828 -14.746 1.00 0.00 O ATOM 1566 NE2 GLN A 102 -7.827 -3.826 -15.595 1.00 0.00 N ATOM 0 H GLN A 102 -8.247 -0.448 -12.191 1.00 0.00 H new ATOM 0 HA GLN A 102 -10.260 -0.033 -14.093 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -8.963 -2.576 -13.033 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -9.980 -2.516 -14.459 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -8.399 -1.130 -15.640 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.462 -0.846 -14.187 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.823 -3.767 -15.809 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -7.306 -4.673 -15.822 1.00 0.00 H new ATOM 1575 N TYR A 103 -11.169 -1.888 -11.498 1.00 0.00 N ATOM 1576 CA TYR A 103 -12.319 -2.373 -10.735 1.00 0.00 C ATOM 1577 C TYR A 103 -13.030 -1.223 -10.024 1.00 0.00 C ATOM 1578 O TYR A 103 -14.171 -1.369 -9.580 1.00 0.00 O ATOM 1579 CB TYR A 103 -11.875 -3.422 -9.708 1.00 0.00 C ATOM 1580 CG TYR A 103 -11.235 -4.656 -10.320 1.00 0.00 C ATOM 1581 CD1 TYR A 103 -11.535 -5.050 -11.622 1.00 0.00 C ATOM 1582 CD2 TYR A 103 -10.331 -5.427 -9.596 1.00 0.00 C ATOM 1583 CE1 TYR A 103 -10.955 -6.170 -12.180 1.00 0.00 C ATOM 1584 CE2 TYR A 103 -9.746 -6.550 -10.151 1.00 0.00 C ATOM 1585 CZ TYR A 103 -10.061 -6.917 -11.444 1.00 0.00 C ATOM 1586 OH TYR A 103 -9.479 -8.030 -12.007 1.00 0.00 O ATOM 0 H TYR A 103 -10.265 -2.149 -11.105 1.00 0.00 H new ATOM 0 HA TYR A 103 -13.017 -2.831 -11.436 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -11.167 -2.963 -9.018 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -12.740 -3.728 -9.120 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -12.234 -4.468 -12.205 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.082 -5.144 -8.584 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.201 -6.461 -13.191 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.046 -7.137 -9.576 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.872 -8.445 -11.359 1.00 0.00 H new ATOM 1596 N SER A 104 -12.336 -0.089 -9.913 1.00 0.00 N ATOM 1597 CA SER A 104 -12.874 1.097 -9.258 1.00 0.00 C ATOM 1598 C SER A 104 -13.127 0.814 -7.778 1.00 0.00 C ATOM 1599 O SER A 104 -14.199 1.104 -7.240 1.00 0.00 O ATOM 1600 CB SER A 104 -14.149 1.572 -9.968 1.00 0.00 C ATOM 1601 OG SER A 104 -13.949 1.628 -11.375 1.00 0.00 O ATOM 0 H SER A 104 -11.389 0.030 -10.274 1.00 0.00 H new ATOM 0 HA SER A 104 -12.142 1.902 -9.324 1.00 0.00 H new ATOM 0 HB2 SER A 104 -14.972 0.895 -9.739 1.00 0.00 H new ATOM 0 HB3 SER A 104 -14.433 2.557 -9.596 1.00 0.00 H new ATOM 0 HG SER A 104 -12.989 1.674 -11.567 1.00 0.00 H new ATOM 1607 N ILE A 105 -12.117 0.224 -7.139 1.00 0.00 N ATOM 1608 CA ILE A 105 -12.145 -0.058 -5.709 1.00 0.00 C ATOM 1609 C ILE A 105 -12.241 1.260 -4.928 1.00 0.00 C ATOM 1610 O ILE A 105 -11.965 2.330 -5.478 1.00 0.00 O ATOM 1611 CB ILE A 105 -10.888 -0.896 -5.293 1.00 0.00 C ATOM 1612 CG1 ILE A 105 -11.290 -2.346 -4.963 1.00 0.00 C ATOM 1613 CG2 ILE A 105 -10.135 -0.275 -4.117 1.00 0.00 C ATOM 1614 CD1 ILE A 105 -11.730 -3.151 -6.168 1.00 0.00 C ATOM 0 H ILE A 105 -11.257 -0.071 -7.601 1.00 0.00 H new ATOM 0 HA ILE A 105 -13.024 -0.657 -5.470 1.00 0.00 H new ATOM 0 HB ILE A 105 -10.210 -0.896 -6.147 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -10.445 -2.848 -4.492 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -12.100 -2.331 -4.233 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.273 -0.895 -3.869 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -9.797 0.725 -4.389 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -10.797 -0.212 -3.253 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -11.997 -4.160 -5.854 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -12.595 -2.674 -6.628 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -10.915 -3.199 -6.891 1.00 0.00 H new ATOM 1626 N PHE A 106 -12.622 1.192 -3.654 1.00 0.00 N ATOM 1627 CA PHE A 106 -12.935 2.399 -2.903 1.00 0.00 C ATOM 1628 C PHE A 106 -11.656 3.146 -2.535 1.00 0.00 C ATOM 1629 O PHE A 106 -10.971 2.799 -1.574 1.00 0.00 O ATOM 1630 CB PHE A 106 -13.735 2.044 -1.642 1.00 0.00 C ATOM 1631 CG PHE A 106 -14.868 1.076 -1.889 1.00 0.00 C ATOM 1632 CD1 PHE A 106 -15.676 1.202 -3.010 1.00 0.00 C ATOM 1633 CD2 PHE A 106 -15.127 0.045 -0.996 1.00 0.00 C ATOM 1634 CE1 PHE A 106 -16.715 0.319 -3.236 1.00 0.00 C ATOM 1635 CE2 PHE A 106 -16.165 -0.838 -1.218 1.00 0.00 C ATOM 1636 CZ PHE A 106 -16.960 -0.702 -2.339 1.00 0.00 C ATOM 0 H PHE A 106 -12.720 0.324 -3.128 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.543 3.052 -3.528 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.058 1.615 -0.903 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.140 2.959 -1.210 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.491 2.000 -3.714 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.509 -0.068 -0.117 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -17.335 0.427 -4.114 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -16.355 -1.635 -0.515 1.00 0.00 H new ATOM 0 HZ PHE A 106 -17.772 -1.393 -2.514 1.00 0.00 H new ATOM 1646 N GLU A 107 -11.348 4.179 -3.307 1.00 0.00 N ATOM 1647 CA GLU A 107 -10.185 5.016 -3.054 1.00 0.00 C ATOM 1648 C GLU A 107 -10.596 6.237 -2.236 1.00 0.00 C ATOM 1649 O GLU A 107 -11.168 7.192 -2.770 1.00 0.00 O ATOM 1650 CB GLU A 107 -9.538 5.452 -4.379 1.00 0.00 C ATOM 1651 CG GLU A 107 -8.573 4.422 -4.971 1.00 0.00 C ATOM 1652 CD GLU A 107 -7.530 5.040 -5.897 1.00 0.00 C ATOM 1653 OE1 GLU A 107 -7.381 6.282 -5.901 1.00 0.00 O ATOM 1654 OE2 GLU A 107 -6.841 4.288 -6.616 1.00 0.00 O ATOM 0 H GLU A 107 -11.894 4.459 -4.122 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.452 4.441 -2.489 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -10.325 5.657 -5.105 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -9.001 6.387 -4.219 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -8.066 3.900 -4.160 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.143 3.675 -5.523 1.00 0.00 H new ATOM 1661 N TYR A 108 -10.317 6.193 -0.941 1.00 0.00 N ATOM 1662 CA TYR A 108 -10.637 7.296 -0.042 1.00 0.00 C ATOM 1663 C TYR A 108 -9.347 7.865 0.525 1.00 0.00 C ATOM 1664 O TYR A 108 -8.542 7.132 1.091 1.00 0.00 O ATOM 1665 CB TYR A 108 -11.561 6.823 1.089 1.00 0.00 C ATOM 1666 CG TYR A 108 -12.136 7.954 1.924 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -13.125 8.789 1.410 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -11.691 8.190 3.223 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -13.652 9.821 2.164 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -12.215 9.220 3.981 1.00 0.00 C ATOM 1671 CZ TYR A 108 -13.195 10.032 3.447 1.00 0.00 C ATOM 1672 OH TYR A 108 -13.720 11.057 4.202 1.00 0.00 O ATOM 0 H TYR A 108 -9.866 5.399 -0.485 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.162 8.073 -0.598 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -12.381 6.248 0.659 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -11.006 6.148 1.741 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -13.486 8.628 0.405 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.924 7.558 3.645 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -14.418 10.459 1.749 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -11.859 9.389 4.987 1.00 0.00 H new ATOM 0 HH TYR A 108 -13.290 11.068 5.083 1.00 0.00 H new ATOM 1682 N GLU A 109 -9.152 9.165 0.363 1.00 0.00 N ATOM 1683 CA GLU A 109 -7.897 9.805 0.738 1.00 0.00 C ATOM 1684 C GLU A 109 -8.092 10.760 1.911 1.00 0.00 C ATOM 1685 O GLU A 109 -9.108 11.457 1.997 1.00 0.00 O ATOM 1686 CB GLU A 109 -7.317 10.553 -0.473 1.00 0.00 C ATOM 1687 CG GLU A 109 -8.324 11.461 -1.188 1.00 0.00 C ATOM 1688 CD GLU A 109 -7.873 12.913 -1.248 1.00 0.00 C ATOM 1689 OE1 GLU A 109 -7.798 13.558 -0.183 1.00 0.00 O ATOM 1690 OE2 GLU A 109 -7.584 13.413 -2.358 1.00 0.00 O ATOM 0 H GLU A 109 -9.848 9.800 -0.027 1.00 0.00 H new ATOM 0 HA GLU A 109 -7.196 9.033 1.054 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -6.471 11.156 -0.143 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -6.931 9.824 -1.186 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -8.482 11.093 -2.202 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.284 11.405 -0.675 1.00 0.00 H new ATOM 1697 N VAL A 110 -7.122 10.766 2.819 1.00 0.00 N ATOM 1698 CA VAL A 110 -7.092 11.708 3.933 1.00 0.00 C ATOM 1699 C VAL A 110 -5.773 12.477 3.908 1.00 0.00 C ATOM 1700 O VAL A 110 -4.757 11.959 3.437 1.00 0.00 O ATOM 1701 CB VAL A 110 -7.257 11.000 5.312 1.00 0.00 C ATOM 1702 CG1 VAL A 110 -8.342 9.925 5.249 1.00 0.00 C ATOM 1703 CG2 VAL A 110 -5.931 10.406 5.799 1.00 0.00 C ATOM 0 H VAL A 110 -6.334 10.118 2.804 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.935 12.389 3.813 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.567 11.756 6.034 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.437 9.446 6.224 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.293 10.383 4.975 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.071 9.178 4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.082 9.920 6.763 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.573 9.674 5.076 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.193 11.201 5.905 1.00 0.00 H new ATOM 1713 N GLU A 111 -5.779 13.710 4.389 1.00 0.00 N ATOM 1714 CA GLU A 111 -4.547 14.481 4.470 1.00 0.00 C ATOM 1715 C GLU A 111 -3.838 14.189 5.788 1.00 0.00 C ATOM 1716 O GLU A 111 -4.483 13.994 6.822 1.00 0.00 O ATOM 1717 CB GLU A 111 -4.810 15.991 4.309 1.00 0.00 C ATOM 1718 CG GLU A 111 -5.257 16.710 5.584 1.00 0.00 C ATOM 1719 CD GLU A 111 -6.749 16.593 5.843 1.00 0.00 C ATOM 1720 OE1 GLU A 111 -7.539 16.902 4.926 1.00 0.00 O ATOM 1721 OE2 GLU A 111 -7.138 16.207 6.967 1.00 0.00 O ATOM 0 H GLU A 111 -6.611 14.194 4.725 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.901 14.178 3.646 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.900 16.466 3.942 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.573 16.132 3.544 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.713 16.299 6.435 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -4.988 17.764 5.513 1.00 0.00 H new ATOM 1728 N HIS A 112 -2.518 14.127 5.741 1.00 0.00 N ATOM 1729 CA HIS A 112 -1.712 13.931 6.938 1.00 0.00 C ATOM 1730 C HIS A 112 -1.468 15.295 7.603 1.00 0.00 C ATOM 1731 O HIS A 112 -1.899 16.320 7.063 1.00 0.00 O ATOM 1732 CB HIS A 112 -0.392 13.234 6.550 1.00 0.00 C ATOM 1733 CG HIS A 112 -0.417 11.741 6.725 1.00 0.00 C ATOM 1734 ND1 HIS A 112 0.628 10.907 6.387 1.00 0.00 N ATOM 1735 CD2 HIS A 112 -1.393 10.933 7.215 1.00 0.00 C ATOM 1736 CE1 HIS A 112 0.264 9.651 6.675 1.00 0.00 C ATOM 1737 NE2 HIS A 112 -0.954 9.611 7.181 1.00 0.00 N ATOM 0 H HIS A 112 -1.977 14.210 4.880 1.00 0.00 H new ATOM 0 HA HIS A 112 -2.228 13.293 7.655 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -0.163 13.464 5.509 1.00 0.00 H new ATOM 0 HB3 HIS A 112 0.417 13.647 7.153 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -2.357 11.263 7.574 1.00 0.00 H new ATOM 0 HE1 HIS A 112 0.887 8.783 6.514 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -1.468 8.784 7.484 1.00 0.00 H new ATOM 1745 N PRO A 113 -0.822 15.343 8.793 1.00 0.00 N ATOM 1746 CA PRO A 113 -0.487 16.617 9.448 1.00 0.00 C ATOM 1747 C PRO A 113 0.228 17.594 8.501 1.00 0.00 C ATOM 1748 O PRO A 113 0.658 17.219 7.406 1.00 0.00 O ATOM 1749 CB PRO A 113 0.418 16.198 10.611 1.00 0.00 C ATOM 1750 CG PRO A 113 -0.010 14.806 10.930 1.00 0.00 C ATOM 1751 CD PRO A 113 -0.407 14.184 9.614 1.00 0.00 C ATOM 0 HA PRO A 113 -1.376 17.158 9.772 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.470 16.236 10.329 1.00 0.00 H new ATOM 0 HB3 PRO A 113 0.294 16.859 11.469 1.00 0.00 H new ATOM 0 HG2 PRO A 113 0.799 14.246 11.398 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -0.845 14.805 11.630 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.424 13.646 9.158 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -1.220 13.469 9.738 1.00 0.00 H new ATOM 1759 N GLU A 114 0.379 18.830 8.958 1.00 0.00 N ATOM 1760 CA GLU A 114 0.775 19.952 8.104 1.00 0.00 C ATOM 1761 C GLU A 114 2.058 19.688 7.302 1.00 0.00 C ATOM 1762 O GLU A 114 2.020 19.641 6.068 1.00 0.00 O ATOM 1763 CB GLU A 114 0.928 21.231 8.946 1.00 0.00 C ATOM 1764 CG GLU A 114 -0.398 21.803 9.446 1.00 0.00 C ATOM 1765 CD GLU A 114 -1.176 20.822 10.310 1.00 0.00 C ATOM 1766 OE1 GLU A 114 -0.714 20.523 11.432 1.00 0.00 O ATOM 1767 OE2 GLU A 114 -2.233 20.326 9.862 1.00 0.00 O ATOM 0 H GLU A 114 0.231 19.088 9.934 1.00 0.00 H new ATOM 0 HA GLU A 114 -0.023 20.080 7.373 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.566 21.016 9.803 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.438 21.988 8.350 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.204 22.710 10.019 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.010 22.091 8.591 1.00 0.00 H new ATOM 1774 N ASN A 115 3.195 19.524 7.983 1.00 0.00 N ATOM 1775 CA ASN A 115 4.483 19.476 7.280 1.00 0.00 C ATOM 1776 C ASN A 115 4.987 18.067 6.914 1.00 0.00 C ATOM 1777 O ASN A 115 5.944 17.964 6.143 1.00 0.00 O ATOM 1778 CB ASN A 115 5.578 20.246 8.021 1.00 0.00 C ATOM 1779 CG ASN A 115 6.753 20.573 7.101 1.00 0.00 C ATOM 1780 OD1 ASN A 115 6.483 20.676 5.798 1.00 0.00 O flip ATOM 1781 ND2 ASN A 115 7.887 20.729 7.550 1.00 0.00 N flip ATOM 0 H ASN A 115 3.253 19.424 8.996 1.00 0.00 H new ATOM 0 HA ASN A 115 4.267 19.970 6.333 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.164 21.169 8.427 1.00 0.00 H new ATOM 0 HB3 ASN A 115 5.930 19.656 8.867 1.00 0.00 H new ATOM 0 HD21 ASN A 115 8.055 20.642 8.552 1.00 0.00 H new ATOM 0 HD22 ASN A 115 8.660 20.945 6.920 1.00 0.00 H new ATOM 1788 N PRO A 116 4.415 16.953 7.437 1.00 0.00 N ATOM 1789 CA PRO A 116 4.648 15.630 6.838 1.00 0.00 C ATOM 1790 C PRO A 116 4.529 15.685 5.310 1.00 0.00 C ATOM 1791 O PRO A 116 5.066 14.835 4.601 1.00 0.00 O ATOM 1792 CB PRO A 116 3.541 14.778 7.456 1.00 0.00 C ATOM 1793 CG PRO A 116 3.373 15.358 8.818 1.00 0.00 C ATOM 1794 CD PRO A 116 3.607 16.848 8.671 1.00 0.00 C ATOM 0 HA PRO A 116 5.647 15.238 7.030 1.00 0.00 H new ATOM 0 HB2 PRO A 116 2.619 14.838 6.878 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.822 13.726 7.500 1.00 0.00 H new ATOM 0 HG2 PRO A 116 2.375 15.157 9.207 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.083 14.919 9.519 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.668 17.395 8.583 1.00 0.00 H new ATOM 0 HD3 PRO A 116 4.135 17.258 9.532 1.00 0.00 H new ATOM 1802 N ASN A 117 3.782 16.687 4.831 1.00 0.00 N ATOM 1803 CA ASN A 117 3.770 17.090 3.418 1.00 0.00 C ATOM 1804 C ASN A 117 3.045 16.077 2.524 1.00 0.00 C ATOM 1805 O ASN A 117 2.728 16.371 1.370 1.00 0.00 O ATOM 1806 CB ASN A 117 5.209 17.299 2.906 1.00 0.00 C ATOM 1807 CG ASN A 117 5.303 18.373 1.833 1.00 0.00 C ATOM 1808 OD1 ASN A 117 6.173 19.345 2.046 1.00 0.00 O flip ATOM 1809 ND2 ASN A 117 4.602 18.328 0.820 1.00 0.00 N flip ATOM 0 H ASN A 117 3.163 17.246 5.418 1.00 0.00 H new ATOM 0 HA ASN A 117 3.219 18.029 3.363 1.00 0.00 H new ATOM 0 HB2 ASN A 117 5.852 17.571 3.743 1.00 0.00 H new ATOM 0 HB3 ASN A 117 5.588 16.358 2.506 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.941 17.562 0.691 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.683 19.057 0.111 1.00 0.00 H new ATOM 1816 N GLU A 118 2.749 14.903 3.062 1.00 0.00 N ATOM 1817 CA GLU A 118 2.202 13.812 2.265 1.00 0.00 C ATOM 1818 C GLU A 118 0.706 13.670 2.489 1.00 0.00 C ATOM 1819 O GLU A 118 0.174 14.080 3.524 1.00 0.00 O ATOM 1820 CB GLU A 118 2.917 12.495 2.601 1.00 0.00 C ATOM 1821 CG GLU A 118 4.200 12.270 1.795 1.00 0.00 C ATOM 1822 CD GLU A 118 5.382 11.848 2.651 1.00 0.00 C ATOM 1823 OE1 GLU A 118 5.191 11.055 3.595 1.00 0.00 O ATOM 1824 OE2 GLU A 118 6.518 12.294 2.375 1.00 0.00 O ATOM 0 H GLU A 118 2.878 14.680 4.049 1.00 0.00 H new ATOM 0 HA GLU A 118 2.368 14.045 1.213 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.159 12.484 3.664 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.234 11.665 2.421 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.017 11.506 1.039 1.00 0.00 H new ATOM 0 HG3 GLU A 118 4.454 13.188 1.265 1.00 0.00 H new ATOM 1831 N LYS A 119 0.033 13.105 1.497 1.00 0.00 N ATOM 1832 CA LYS A 119 -1.393 12.834 1.572 1.00 0.00 C ATOM 1833 C LYS A 119 -1.609 11.328 1.537 1.00 0.00 C ATOM 1834 O LYS A 119 -0.995 10.628 0.728 1.00 0.00 O ATOM 1835 CB LYS A 119 -2.128 13.518 0.404 1.00 0.00 C ATOM 1836 CG LYS A 119 -2.647 14.921 0.724 1.00 0.00 C ATOM 1837 CD LYS A 119 -1.517 15.915 0.987 1.00 0.00 C ATOM 1838 CE LYS A 119 -0.652 16.146 -0.250 1.00 0.00 C ATOM 1839 NZ LYS A 119 0.484 17.063 0.032 1.00 0.00 N ATOM 0 H LYS A 119 0.462 12.822 0.616 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.797 13.235 2.502 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.453 13.579 -0.449 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.968 12.892 0.102 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.255 15.278 -0.107 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.297 14.874 1.598 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -1.940 16.865 1.315 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.893 15.546 1.801 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.268 15.191 -0.608 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -1.265 16.562 -1.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.860 17.435 -0.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 0.155 17.852 0.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.233 16.544 0.533 1.00 0.00 H new ATOM 1853 N GLU A 120 -2.453 10.831 2.429 1.00 0.00 N ATOM 1854 CA GLU A 120 -2.738 9.406 2.501 1.00 0.00 C ATOM 1855 C GLU A 120 -3.900 9.066 1.584 1.00 0.00 C ATOM 1856 O GLU A 120 -4.897 9.789 1.533 1.00 0.00 O ATOM 1857 CB GLU A 120 -3.059 8.988 3.949 1.00 0.00 C ATOM 1858 CG GLU A 120 -3.209 7.473 4.150 1.00 0.00 C ATOM 1859 CD GLU A 120 -4.659 7.012 4.291 1.00 0.00 C ATOM 1860 OE1 GLU A 120 -5.562 7.667 3.736 1.00 0.00 O ATOM 1861 OE2 GLU A 120 -4.898 5.975 4.950 1.00 0.00 O ATOM 0 H GLU A 120 -2.954 11.396 3.115 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.855 8.856 2.176 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.268 9.353 4.604 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.982 9.477 4.260 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.754 6.957 3.305 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.655 7.177 5.041 1.00 0.00 H new ATOM 1868 N VAL A 121 -3.751 7.985 0.835 1.00 0.00 N ATOM 1869 CA VAL A 121 -4.823 7.461 0.004 1.00 0.00 C ATOM 1870 C VAL A 121 -5.110 6.018 0.404 1.00 0.00 C ATOM 1871 O VAL A 121 -4.363 5.101 0.043 1.00 0.00 O ATOM 1872 CB VAL A 121 -4.474 7.523 -1.510 1.00 0.00 C ATOM 1873 CG1 VAL A 121 -5.707 7.209 -2.361 1.00 0.00 C ATOM 1874 CG2 VAL A 121 -3.892 8.888 -1.881 1.00 0.00 C ATOM 0 H VAL A 121 -2.886 7.447 0.786 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.704 8.083 0.163 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.716 6.767 -1.715 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.442 7.258 -3.417 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.068 6.208 -2.123 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.490 7.937 -2.150 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.656 8.906 -2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.621 9.667 -1.658 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.984 9.065 -1.305 1.00 0.00 H new ATOM 1884 N THR A 122 -6.161 5.821 1.189 1.00 0.00 N ATOM 1885 CA THR A 122 -6.559 4.485 1.589 1.00 0.00 C ATOM 1886 C THR A 122 -7.220 3.758 0.422 1.00 0.00 C ATOM 1887 O THR A 122 -8.313 4.137 -0.026 1.00 0.00 O ATOM 1888 CB THR A 122 -7.535 4.498 2.796 1.00 0.00 C ATOM 1889 OG1 THR A 122 -7.671 5.823 3.330 1.00 0.00 O ATOM 1890 CG2 THR A 122 -7.071 3.546 3.892 1.00 0.00 C ATOM 0 H THR A 122 -6.749 6.568 1.558 1.00 0.00 H new ATOM 0 HA THR A 122 -5.651 3.963 1.892 1.00 0.00 H new ATOM 0 HB THR A 122 -8.506 4.162 2.433 1.00 0.00 H new ATOM 0 HG1 THR A 122 -8.132 6.392 2.679 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.775 3.578 4.723 1.00 0.00 H new ATOM 0 HG22 THR A 122 -7.022 2.532 3.496 1.00 0.00 H new ATOM 0 HG23 THR A 122 -6.083 3.847 4.241 1.00 0.00 H new ATOM 1898 N ILE A 123 -6.554 2.716 -0.062 1.00 0.00 N ATOM 1899 CA ILE A 123 -7.110 1.867 -1.099 1.00 0.00 C ATOM 1900 C ILE A 123 -7.937 0.777 -0.432 1.00 0.00 C ATOM 1901 O ILE A 123 -7.404 -0.201 0.109 1.00 0.00 O ATOM 1902 CB ILE A 123 -6.010 1.239 -1.996 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -4.874 2.247 -2.255 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -6.612 0.756 -3.315 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -5.311 3.503 -2.983 1.00 0.00 C ATOM 0 H ILE A 123 -5.623 2.441 0.252 1.00 0.00 H new ATOM 0 HA ILE A 123 -7.734 2.476 -1.753 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.588 0.381 -1.472 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.430 2.530 -1.301 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.094 1.756 -2.837 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -5.829 0.318 -3.934 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -7.377 0.006 -3.113 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.061 1.599 -3.841 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.452 4.159 -3.125 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.727 3.235 -3.954 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -6.068 4.020 -2.394 1.00 0.00 H new ATOM 1917 N ARG A 124 -9.243 0.992 -0.434 1.00 0.00 N ATOM 1918 CA ARG A 124 -10.179 0.153 0.294 1.00 0.00 C ATOM 1919 C ARG A 124 -10.873 -0.816 -0.654 1.00 0.00 C ATOM 1920 O ARG A 124 -11.691 -0.414 -1.487 1.00 0.00 O ATOM 1921 CB ARG A 124 -11.194 1.046 1.023 1.00 0.00 C ATOM 1922 CG ARG A 124 -10.523 2.088 1.917 1.00 0.00 C ATOM 1923 CD ARG A 124 -11.446 3.240 2.293 1.00 0.00 C ATOM 1924 NE ARG A 124 -10.694 4.324 2.938 1.00 0.00 N ATOM 1925 CZ ARG A 124 -10.753 4.628 4.240 1.00 0.00 C ATOM 1926 NH1 ARG A 124 -11.613 4.000 5.042 1.00 0.00 N ATOM 1927 NH2 ARG A 124 -9.946 5.561 4.735 1.00 0.00 N ATOM 0 H ARG A 124 -9.685 1.757 -0.943 1.00 0.00 H new ATOM 0 HA ARG A 124 -9.642 -0.442 1.033 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.821 1.552 0.289 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -11.852 0.423 1.628 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.169 1.603 2.827 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.646 2.485 1.406 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -11.944 3.618 1.400 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -12.226 2.882 2.966 1.00 0.00 H new ATOM 0 HE ARG A 124 -10.081 4.888 2.349 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -12.232 3.282 4.664 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -11.652 4.237 6.033 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -9.286 6.041 4.123 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -9.987 5.797 5.727 1.00 0.00 H new ATOM 1941 N ALA A 125 -10.532 -2.092 -0.517 1.00 0.00 N ATOM 1942 CA ALA A 125 -11.073 -3.132 -1.379 1.00 0.00 C ATOM 1943 C ALA A 125 -12.558 -3.330 -1.103 1.00 0.00 C ATOM 1944 O ALA A 125 -13.056 -2.931 -0.050 1.00 0.00 O ATOM 1945 CB ALA A 125 -10.303 -4.432 -1.179 1.00 0.00 C ATOM 0 H ALA A 125 -9.878 -2.431 0.189 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.961 -2.824 -2.418 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.716 -5.203 -1.829 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.253 -4.274 -1.425 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.388 -4.749 -0.140 1.00 0.00 H new ATOM 1951 N GLU A 126 -13.257 -3.934 -2.063 1.00 0.00 N ATOM 1952 CA GLU A 126 -14.701 -4.121 -1.966 1.00 0.00 C ATOM 1953 C GLU A 126 -15.073 -4.839 -0.668 1.00 0.00 C ATOM 1954 O GLU A 126 -15.952 -4.392 0.071 1.00 0.00 O ATOM 1955 CB GLU A 126 -15.213 -4.903 -3.183 1.00 0.00 C ATOM 1956 CG GLU A 126 -14.967 -4.190 -4.512 1.00 0.00 C ATOM 1957 CD GLU A 126 -14.929 -5.142 -5.698 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -13.911 -5.844 -5.873 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -15.917 -5.195 -6.460 1.00 0.00 O ATOM 0 H GLU A 126 -12.843 -4.303 -2.919 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.177 -3.140 -1.954 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -14.728 -5.879 -3.208 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.282 -5.081 -3.067 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.751 -3.450 -4.672 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -14.023 -3.648 -4.458 1.00 0.00 H new ATOM 1966 N ASP A 127 -14.399 -5.952 -0.398 1.00 0.00 N ATOM 1967 CA ASP A 127 -14.591 -6.687 0.852 1.00 0.00 C ATOM 1968 C ASP A 127 -13.355 -6.556 1.733 1.00 0.00 C ATOM 1969 O ASP A 127 -12.264 -6.236 1.249 1.00 0.00 O ATOM 1970 CB ASP A 127 -14.892 -8.172 0.590 1.00 0.00 C ATOM 1971 CG ASP A 127 -15.296 -8.911 1.862 1.00 0.00 C ATOM 1972 OD1 ASP A 127 -16.173 -8.405 2.593 1.00 0.00 O ATOM 1973 OD2 ASP A 127 -14.738 -9.996 2.140 1.00 0.00 O ATOM 0 H ASP A 127 -13.713 -6.367 -1.028 1.00 0.00 H new ATOM 0 HA ASP A 127 -15.449 -6.253 1.365 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.692 -8.255 -0.146 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -14.012 -8.649 0.159 1.00 0.00 H new ATOM 1978 N CYS A 128 -13.530 -6.812 3.020 1.00 0.00 N ATOM 1979 CA CYS A 128 -12.454 -6.677 3.992 1.00 0.00 C ATOM 1980 C CYS A 128 -11.538 -7.902 3.964 1.00 0.00 C ATOM 1981 O CYS A 128 -12.013 -9.035 4.029 1.00 0.00 O ATOM 1982 CB CYS A 128 -13.046 -6.494 5.396 1.00 0.00 C ATOM 1983 SG CYS A 128 -11.854 -5.902 6.639 1.00 0.00 S ATOM 0 H CYS A 128 -14.417 -7.118 3.420 1.00 0.00 H new ATOM 0 HA CYS A 128 -11.859 -5.801 3.733 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -13.875 -5.788 5.339 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -13.460 -7.445 5.730 1.00 0.00 H new ATOM 1988 N GLY A 129 -10.229 -7.664 3.861 1.00 0.00 N ATOM 1989 CA GLY A 129 -9.253 -8.744 3.957 1.00 0.00 C ATOM 1990 C GLY A 129 -8.897 -9.376 2.620 1.00 0.00 C ATOM 1991 O GLY A 129 -9.248 -10.528 2.364 1.00 0.00 O ATOM 0 H GLY A 129 -9.825 -6.739 3.712 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -8.344 -8.359 4.419 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.644 -9.516 4.620 1.00 0.00 H new ATOM 1995 N CYS A 130 -8.194 -8.612 1.777 1.00 0.00 N ATOM 1996 CA CYS A 130 -7.631 -9.117 0.520 1.00 0.00 C ATOM 1997 C CYS A 130 -8.638 -9.940 -0.293 1.00 0.00 C ATOM 1998 O CYS A 130 -8.510 -11.159 -0.415 1.00 0.00 O ATOM 1999 CB CYS A 130 -6.370 -9.944 0.809 1.00 0.00 C ATOM 2000 SG CYS A 130 -5.177 -9.111 1.883 1.00 0.00 S ATOM 0 H CYS A 130 -7.999 -7.625 1.947 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.372 -8.252 -0.090 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.664 -10.887 1.271 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.884 -10.190 -0.135 1.00 0.00 H new ATOM 0 HG CYS A 130 -4.797 -9.925 2.823 1.00 0.00 H new ATOM 2006 N ILE A 131 -9.641 -9.263 -0.847 1.00 0.00 N ATOM 2007 CA ILE A 131 -10.623 -9.923 -1.712 1.00 0.00 C ATOM 2008 C ILE A 131 -9.983 -10.355 -3.052 1.00 0.00 C ATOM 2009 O ILE A 131 -10.217 -11.478 -3.504 1.00 0.00 O ATOM 2010 CB ILE A 131 -11.913 -9.057 -1.943 1.00 0.00 C ATOM 2011 CG1 ILE A 131 -12.440 -9.182 -3.385 1.00 0.00 C ATOM 2012 CG2 ILE A 131 -11.680 -7.590 -1.588 1.00 0.00 C ATOM 2013 CD1 ILE A 131 -13.703 -8.384 -3.641 1.00 0.00 C ATOM 0 H ILE A 131 -9.797 -8.264 -0.715 1.00 0.00 H new ATOM 0 HA ILE A 131 -10.949 -10.820 -1.186 1.00 0.00 H new ATOM 0 HB ILE A 131 -12.675 -9.453 -1.272 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -11.665 -8.851 -4.076 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -12.634 -10.232 -3.602 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -12.595 -7.024 -1.761 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -11.397 -7.510 -0.538 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -10.881 -7.187 -2.211 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -14.016 -8.520 -4.676 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -14.493 -8.730 -2.975 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -13.510 -7.327 -3.456 1.00 0.00 H new ATOM 2025 N PRO A 132 -9.162 -9.495 -3.717 1.00 0.00 N ATOM 2026 CA PRO A 132 -8.463 -9.869 -4.937 1.00 0.00 C ATOM 2027 C PRO A 132 -7.014 -10.289 -4.655 1.00 0.00 C ATOM 2028 O PRO A 132 -6.170 -9.459 -4.312 1.00 0.00 O ATOM 2029 CB PRO A 132 -8.516 -8.567 -5.742 1.00 0.00 C ATOM 2030 CG PRO A 132 -8.488 -7.471 -4.713 1.00 0.00 C ATOM 2031 CD PRO A 132 -8.852 -8.095 -3.376 1.00 0.00 C ATOM 0 HA PRO A 132 -8.904 -10.725 -5.447 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.669 -8.490 -6.424 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.420 -8.515 -6.349 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.500 -7.013 -4.667 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.193 -6.682 -4.973 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.028 -8.029 -2.666 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.707 -7.595 -2.920 1.00 0.00 H new ATOM 2039 N GLU A 133 -6.731 -11.574 -4.802 1.00 0.00 N ATOM 2040 CA GLU A 133 -5.398 -12.109 -4.537 1.00 0.00 C ATOM 2041 C GLU A 133 -4.457 -11.816 -5.707 1.00 0.00 C ATOM 2042 O GLU A 133 -3.241 -11.691 -5.529 1.00 0.00 O ATOM 2043 CB GLU A 133 -5.478 -13.620 -4.289 1.00 0.00 C ATOM 2044 CG GLU A 133 -6.595 -14.028 -3.329 1.00 0.00 C ATOM 2045 CD GLU A 133 -6.907 -15.514 -3.394 1.00 0.00 C ATOM 2046 OE1 GLU A 133 -7.219 -16.016 -4.495 1.00 0.00 O ATOM 2047 OE2 GLU A 133 -6.832 -16.193 -2.350 1.00 0.00 O ATOM 0 H GLU A 133 -7.410 -12.273 -5.105 1.00 0.00 H new ATOM 0 HA GLU A 133 -5.001 -11.623 -3.646 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.627 -14.128 -5.242 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.524 -13.964 -3.890 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -6.308 -13.765 -2.311 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.496 -13.461 -3.563 1.00 0.00 H new ATOM 2054 N GLU A 134 -5.035 -11.690 -6.899 1.00 0.00 N ATOM 2055 CA GLU A 134 -4.264 -11.473 -8.125 1.00 0.00 C ATOM 2056 C GLU A 134 -3.705 -10.051 -8.194 1.00 0.00 C ATOM 2057 O GLU A 134 -2.891 -9.743 -9.067 1.00 0.00 O ATOM 2058 CB GLU A 134 -5.142 -11.755 -9.353 1.00 0.00 C ATOM 2059 CG GLU A 134 -5.723 -13.168 -9.389 1.00 0.00 C ATOM 2060 CD GLU A 134 -4.732 -14.206 -9.893 1.00 0.00 C ATOM 2061 OE1 GLU A 134 -3.865 -14.647 -9.106 1.00 0.00 O ATOM 2062 OE2 GLU A 134 -4.820 -14.590 -11.079 1.00 0.00 O ATOM 0 H GLU A 134 -6.044 -11.735 -7.044 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.420 -12.162 -8.116 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -5.961 -11.036 -9.375 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.551 -11.593 -10.255 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.053 -13.445 -8.388 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.606 -13.176 -10.029 1.00 0.00 H new ATOM 2069 N VAL A 135 -4.134 -9.188 -7.274 1.00 0.00 N ATOM 2070 CA VAL A 135 -3.676 -7.798 -7.261 1.00 0.00 C ATOM 2071 C VAL A 135 -2.227 -7.698 -6.775 1.00 0.00 C ATOM 2072 O VAL A 135 -1.557 -6.682 -6.986 1.00 0.00 O ATOM 2073 CB VAL A 135 -4.591 -6.899 -6.385 1.00 0.00 C ATOM 2074 CG1 VAL A 135 -4.353 -7.145 -4.896 1.00 0.00 C ATOM 2075 CG2 VAL A 135 -4.394 -5.424 -6.738 1.00 0.00 C ATOM 0 H VAL A 135 -4.793 -9.424 -6.532 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.728 -7.438 -8.289 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.626 -7.165 -6.598 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.009 -6.500 -4.311 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.566 -8.188 -4.661 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -3.314 -6.923 -4.652 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.044 -4.811 -6.114 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.355 -5.144 -6.565 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -4.643 -5.265 -7.787 1.00 0.00 H new ATOM 2085 N ILE A 136 -1.734 -8.775 -6.162 1.00 0.00 N ATOM 2086 CA ILE A 136 -0.377 -8.807 -5.630 1.00 0.00 C ATOM 2087 C ILE A 136 0.583 -9.242 -6.730 1.00 0.00 C ATOM 2088 O ILE A 136 0.859 -10.435 -6.912 1.00 0.00 O ATOM 2089 CB ILE A 136 -0.257 -9.766 -4.416 1.00 0.00 C ATOM 2090 CG1 ILE A 136 -1.395 -9.512 -3.410 1.00 0.00 C ATOM 2091 CG2 ILE A 136 1.106 -9.607 -3.742 1.00 0.00 C ATOM 2092 CD1 ILE A 136 -1.459 -10.523 -2.283 1.00 0.00 C ATOM 0 H ILE A 136 -2.259 -9.638 -6.023 1.00 0.00 H new ATOM 0 HA ILE A 136 -0.123 -7.805 -5.284 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.344 -10.791 -4.776 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.274 -8.516 -2.984 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -2.346 -9.517 -3.943 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.173 -10.287 -2.893 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.895 -9.840 -4.457 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.223 -8.580 -3.395 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.286 -10.275 -1.618 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.612 -11.520 -2.697 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -0.524 -10.503 -1.723 1.00 0.00 H new ATOM 2104 N ILE A 137 1.083 -8.254 -7.460 1.00 0.00 N ATOM 2105 CA ILE A 137 1.890 -8.488 -8.648 1.00 0.00 C ATOM 2106 C ILE A 137 3.331 -8.819 -8.285 1.00 0.00 C ATOM 2107 O ILE A 137 4.019 -9.519 -9.034 1.00 0.00 O ATOM 2108 CB ILE A 137 1.873 -7.258 -9.594 1.00 0.00 C ATOM 2109 CG1 ILE A 137 2.379 -5.998 -8.864 1.00 0.00 C ATOM 2110 CG2 ILE A 137 0.466 -7.034 -10.147 1.00 0.00 C ATOM 2111 CD1 ILE A 137 2.828 -4.888 -9.791 1.00 0.00 C ATOM 0 H ILE A 137 0.940 -7.267 -7.244 1.00 0.00 H new ATOM 0 HA ILE A 137 1.449 -9.341 -9.164 1.00 0.00 H new ATOM 0 HB ILE A 137 2.546 -7.456 -10.428 1.00 0.00 H new ATOM 0 HG12 ILE A 137 1.585 -5.620 -8.220 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.211 -6.275 -8.216 1.00 0.00 H new ATOM 0 HG21 ILE A 137 0.469 -6.168 -10.809 1.00 0.00 H new ATOM 0 HG22 ILE A 137 0.149 -7.916 -10.704 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -0.225 -6.858 -9.323 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.169 -4.037 -9.201 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.644 -5.246 -10.418 1.00 0.00 H new ATOM 0 HD13 ILE A 137 1.994 -4.581 -10.422 1.00 0.00 H new ATOM 2123 N ALA A 138 3.796 -8.315 -7.141 1.00 0.00 N ATOM 2124 CA ALA A 138 5.179 -8.535 -6.732 1.00 0.00 C ATOM 2125 C ALA A 138 5.260 -9.083 -5.314 1.00 0.00 C ATOM 2126 O ALA A 138 4.515 -8.664 -4.428 1.00 0.00 O ATOM 2127 CB ALA A 138 5.988 -7.250 -6.860 1.00 0.00 C ATOM 0 H ALA A 138 3.241 -7.759 -6.490 1.00 0.00 H new ATOM 0 HA ALA A 138 5.608 -9.282 -7.400 1.00 0.00 H new ATOM 0 HB1 ALA A 138 7.017 -7.435 -6.550 1.00 0.00 H new ATOM 0 HB2 ALA A 138 5.976 -6.914 -7.897 1.00 0.00 H new ATOM 0 HB3 ALA A 138 5.551 -6.480 -6.224 1.00 0.00 H new ATOM 2133 N LYS A 139 6.174 -10.023 -5.117 1.00 0.00 N ATOM 2134 CA LYS A 139 6.403 -10.645 -3.820 1.00 0.00 C ATOM 2135 C LYS A 139 7.897 -10.872 -3.628 1.00 0.00 C ATOM 2136 O LYS A 139 8.554 -11.475 -4.478 1.00 0.00 O ATOM 2137 CB LYS A 139 5.646 -11.977 -3.734 1.00 0.00 C ATOM 2138 CG LYS A 139 6.058 -12.864 -2.557 1.00 0.00 C ATOM 2139 CD LYS A 139 6.036 -14.345 -2.924 1.00 0.00 C ATOM 2140 CE LYS A 139 4.648 -14.803 -3.373 1.00 0.00 C ATOM 2141 NZ LYS A 139 4.690 -16.115 -4.074 1.00 0.00 N ATOM 0 H LYS A 139 6.781 -10.377 -5.856 1.00 0.00 H new ATOM 0 HA LYS A 139 6.035 -9.988 -3.032 1.00 0.00 H new ATOM 0 HB2 LYS A 139 4.578 -11.770 -3.661 1.00 0.00 H new ATOM 0 HB3 LYS A 139 5.801 -12.529 -4.661 1.00 0.00 H new ATOM 0 HG2 LYS A 139 7.059 -12.587 -2.227 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.385 -12.688 -1.717 1.00 0.00 H new ATOM 0 HD2 LYS A 139 6.755 -14.532 -3.722 1.00 0.00 H new ATOM 0 HD3 LYS A 139 6.353 -14.936 -2.065 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.993 -14.877 -2.505 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.216 -14.053 -4.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.728 -16.386 -4.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 5.294 -16.039 -4.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 5.078 -16.838 -3.435 1.00 0.00 H new ATOM 2155 N GLU A 140 8.432 -10.381 -2.521 1.00 0.00 N ATOM 2156 CA GLU A 140 9.861 -10.469 -2.252 1.00 0.00 C ATOM 2157 C GLU A 140 10.117 -10.755 -0.776 1.00 0.00 C ATOM 2158 O GLU A 140 9.541 -10.107 0.100 1.00 0.00 O ATOM 2159 CB GLU A 140 10.560 -9.160 -2.667 1.00 0.00 C ATOM 2160 CG GLU A 140 11.997 -9.349 -3.144 1.00 0.00 C ATOM 2161 CD GLU A 140 12.096 -10.237 -4.376 1.00 0.00 C ATOM 2162 OE1 GLU A 140 11.587 -9.837 -5.446 1.00 0.00 O ATOM 2163 OE2 GLU A 140 12.675 -11.341 -4.278 1.00 0.00 O ATOM 0 H GLU A 140 7.895 -9.915 -1.790 1.00 0.00 H new ATOM 0 HA GLU A 140 10.271 -11.292 -2.837 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.983 -8.688 -3.462 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.556 -8.474 -1.820 1.00 0.00 H new ATOM 0 HG2 GLU A 140 12.432 -8.375 -3.368 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.588 -9.785 -2.339 1.00 0.00 H new ATOM 2170 N LEU A 141 10.968 -11.736 -0.499 1.00 0.00 N ATOM 2171 CA LEU A 141 11.429 -11.970 0.862 1.00 0.00 C ATOM 2172 C LEU A 141 12.724 -11.208 1.084 1.00 0.00 C ATOM 2173 O LEU A 141 13.482 -10.974 0.137 1.00 0.00 O ATOM 2174 CB LEU A 141 11.643 -13.461 1.143 1.00 0.00 C ATOM 2175 CG LEU A 141 12.103 -13.772 2.584 1.00 0.00 C ATOM 2176 CD1 LEU A 141 11.267 -14.895 3.198 1.00 0.00 C ATOM 2177 CD2 LEU A 141 13.595 -14.114 2.627 1.00 0.00 C ATOM 0 H LEU A 141 11.350 -12.377 -1.194 1.00 0.00 H new ATOM 0 HA LEU A 141 10.661 -11.617 1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.712 -13.994 0.947 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.385 -13.848 0.445 1.00 0.00 H new ATOM 0 HG LEU A 141 11.949 -12.874 3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.613 -15.093 4.213 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.219 -14.596 3.224 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.372 -15.798 2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 141 13.890 -14.328 3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.786 -14.988 2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.173 -13.269 2.252 1.00 0.00 H new ATOM 2189 N ILE A 142 12.989 -10.822 2.323 1.00 0.00 N ATOM 2190 CA ILE A 142 14.154 -10.013 2.618 1.00 0.00 C ATOM 2191 C ILE A 142 14.830 -10.435 3.924 1.00 0.00 C ATOM 2192 O ILE A 142 14.207 -10.456 4.987 1.00 0.00 O ATOM 2193 CB ILE A 142 13.772 -8.519 2.654 1.00 0.00 C ATOM 2194 CG1 ILE A 142 14.931 -7.671 3.205 1.00 0.00 C ATOM 2195 CG2 ILE A 142 12.492 -8.303 3.457 1.00 0.00 C ATOM 2196 CD1 ILE A 142 14.831 -6.198 2.863 1.00 0.00 C ATOM 0 H ILE A 142 12.415 -11.056 3.133 1.00 0.00 H new ATOM 0 HA ILE A 142 14.878 -10.172 1.819 1.00 0.00 H new ATOM 0 HB ILE A 142 13.579 -8.192 1.632 1.00 0.00 H new ATOM 0 HG12 ILE A 142 14.965 -7.781 4.289 1.00 0.00 H new ATOM 0 HG13 ILE A 142 15.871 -8.061 2.815 1.00 0.00 H new ATOM 0 HG21 ILE A 142 12.244 -7.242 3.468 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.676 -8.862 2.999 1.00 0.00 H new ATOM 0 HG23 ILE A 142 12.641 -8.651 4.479 1.00 0.00 H new ATOM 0 HD11 ILE A 142 15.684 -5.667 3.286 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.828 -6.075 1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 142 13.909 -5.790 3.276 1.00 0.00 H new ATOM 2208 N GLU A 143 16.112 -10.789 3.818 1.00 0.00 N ATOM 2209 CA GLU A 143 16.930 -11.156 4.973 1.00 0.00 C ATOM 2210 C GLU A 143 18.212 -10.319 4.994 1.00 0.00 C ATOM 2211 O GLU A 143 19.212 -10.683 4.369 1.00 0.00 O ATOM 2212 CB GLU A 143 17.284 -12.652 4.932 1.00 0.00 C ATOM 2213 CG GLU A 143 16.100 -13.582 5.179 1.00 0.00 C ATOM 2214 CD GLU A 143 16.533 -14.974 5.609 1.00 0.00 C ATOM 2215 OE1 GLU A 143 16.966 -15.767 4.741 1.00 0.00 O ATOM 2216 OE2 GLU A 143 16.462 -15.278 6.817 1.00 0.00 O ATOM 0 H GLU A 143 16.611 -10.829 2.929 1.00 0.00 H new ATOM 0 HA GLU A 143 16.357 -10.958 5.879 1.00 0.00 H new ATOM 0 HB2 GLU A 143 17.718 -12.885 3.959 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.051 -12.853 5.679 1.00 0.00 H new ATOM 0 HG2 GLU A 143 15.458 -13.151 5.947 1.00 0.00 H new ATOM 0 HG3 GLU A 143 15.504 -13.655 4.269 1.00 0.00 H new ATOM 2223 N ILE A 144 18.161 -9.197 5.717 1.00 0.00 N ATOM 2224 CA ILE A 144 19.294 -8.276 5.860 1.00 0.00 C ATOM 2225 C ILE A 144 19.859 -7.853 4.498 1.00 0.00 C ATOM 2226 O ILE A 144 21.078 -7.828 4.292 1.00 0.00 O ATOM 2227 CB ILE A 144 20.439 -8.879 6.731 1.00 0.00 C ATOM 2228 CG1 ILE A 144 19.876 -9.793 7.836 1.00 0.00 C ATOM 2229 CG2 ILE A 144 21.294 -7.766 7.343 1.00 0.00 C ATOM 2230 CD1 ILE A 144 20.907 -10.712 8.456 1.00 0.00 C ATOM 0 H ILE A 144 17.327 -8.899 6.223 1.00 0.00 H new ATOM 0 HA ILE A 144 18.901 -7.396 6.369 1.00 0.00 H new ATOM 0 HB ILE A 144 21.069 -9.485 6.080 1.00 0.00 H new ATOM 0 HG12 ILE A 144 19.439 -9.173 8.619 1.00 0.00 H new ATOM 0 HG13 ILE A 144 19.070 -10.396 7.419 1.00 0.00 H new ATOM 0 HG21 ILE A 144 22.087 -8.207 7.947 1.00 0.00 H new ATOM 0 HG22 ILE A 144 21.735 -7.166 6.547 1.00 0.00 H new ATOM 0 HG23 ILE A 144 20.669 -7.131 7.972 1.00 0.00 H new ATOM 0 HD11 ILE A 144 20.434 -11.323 9.225 1.00 0.00 H new ATOM 0 HD12 ILE A 144 21.328 -11.359 7.686 1.00 0.00 H new ATOM 0 HD13 ILE A 144 21.702 -10.117 8.904 1.00 0.00 H new ATOM 2242 N ASN A 145 18.971 -7.512 3.568 1.00 0.00 N ATOM 2243 CA ASN A 145 19.394 -7.055 2.244 1.00 0.00 C ATOM 2244 C ASN A 145 19.787 -5.578 2.294 1.00 0.00 C ATOM 2245 O ASN A 145 19.124 -4.718 1.710 1.00 0.00 O ATOM 2246 CB ASN A 145 18.291 -7.287 1.198 1.00 0.00 C ATOM 2247 CG ASN A 145 18.751 -6.965 -0.220 1.00 0.00 C ATOM 2248 OD1 ASN A 145 19.938 -7.055 -0.546 1.00 0.00 O ATOM 2249 ND2 ASN A 145 17.811 -6.596 -1.075 1.00 0.00 N ATOM 0 H ASN A 145 17.960 -7.542 3.703 1.00 0.00 H new ATOM 0 HA ASN A 145 20.265 -7.639 1.945 1.00 0.00 H new ATOM 0 HB2 ASN A 145 17.965 -8.326 1.243 1.00 0.00 H new ATOM 0 HB3 ASN A 145 17.426 -6.671 1.444 1.00 0.00 H new ATOM 0 HD21 ASN A 145 18.057 -6.375 -2.040 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.840 -6.533 -0.769 1.00 0.00 H new ATOM 2256 N LEU A 146 20.861 -5.292 3.022 1.00 0.00 N ATOM 2257 CA LEU A 146 21.404 -3.940 3.113 1.00 0.00 C ATOM 2258 C LEU A 146 22.508 -3.768 2.068 1.00 0.00 C ATOM 2259 O LEU A 146 22.256 -3.304 0.955 1.00 0.00 O ATOM 2260 CB LEU A 146 21.946 -3.672 4.535 1.00 0.00 C ATOM 2261 CG LEU A 146 21.217 -2.572 5.326 1.00 0.00 C ATOM 2262 CD1 LEU A 146 19.860 -3.066 5.822 1.00 0.00 C ATOM 2263 CD2 LEU A 146 22.081 -2.089 6.491 1.00 0.00 C ATOM 0 H LEU A 146 21.378 -5.986 3.563 1.00 0.00 H new ATOM 0 HA LEU A 146 20.613 -3.217 2.915 1.00 0.00 H new ATOM 0 HB2 LEU A 146 21.895 -4.600 5.105 1.00 0.00 H new ATOM 0 HB3 LEU A 146 22.999 -3.403 4.459 1.00 0.00 H new ATOM 0 HG LEU A 146 21.042 -1.729 4.658 1.00 0.00 H new ATOM 0 HD11 LEU A 146 19.364 -2.270 6.378 1.00 0.00 H new ATOM 0 HD12 LEU A 146 19.243 -3.352 4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 146 20.002 -3.929 6.472 1.00 0.00 H new ATOM 0 HD21 LEU A 146 21.550 -1.311 7.040 1.00 0.00 H new ATOM 0 HD22 LEU A 146 22.292 -2.925 7.159 1.00 0.00 H new ATOM 0 HD23 LEU A 146 23.018 -1.687 6.107 1.00 0.00 H new ATOM 2275 N GLU A 147 23.723 -4.169 2.428 1.00 0.00 N ATOM 2276 CA GLU A 147 24.850 -4.154 1.504 1.00 0.00 C ATOM 2277 C GLU A 147 24.992 -5.542 0.879 1.00 0.00 C ATOM 2278 O GLU A 147 24.382 -6.506 1.354 1.00 0.00 O ATOM 2279 CB GLU A 147 26.144 -3.736 2.235 1.00 0.00 C ATOM 2280 CG GLU A 147 26.785 -2.459 1.688 1.00 0.00 C ATOM 2281 CD GLU A 147 27.138 -2.544 0.208 1.00 0.00 C ATOM 2282 OE1 GLU A 147 27.725 -3.567 -0.217 1.00 0.00 O ATOM 2283 OE2 GLU A 147 26.831 -1.590 -0.537 1.00 0.00 O ATOM 0 H GLU A 147 23.953 -4.511 3.361 1.00 0.00 H new ATOM 0 HA GLU A 147 24.672 -3.423 0.715 1.00 0.00 H new ATOM 0 HB2 GLU A 147 25.922 -3.594 3.293 1.00 0.00 H new ATOM 0 HB3 GLU A 147 26.866 -4.550 2.168 1.00 0.00 H new ATOM 0 HG2 GLU A 147 26.102 -1.624 1.844 1.00 0.00 H new ATOM 0 HG3 GLU A 147 27.689 -2.242 2.257 1.00 0.00 H new ATOM 2290 N HIS A 148 25.782 -5.645 -0.183 1.00 0.00 N ATOM 2291 CA HIS A 148 25.930 -6.903 -0.911 1.00 0.00 C ATOM 2292 C HIS A 148 27.184 -6.872 -1.783 1.00 0.00 C ATOM 2293 O HIS A 148 27.099 -6.871 -3.013 1.00 0.00 O ATOM 2294 CB HIS A 148 24.676 -7.190 -1.768 1.00 0.00 C ATOM 2295 CG HIS A 148 23.972 -5.954 -2.248 1.00 0.00 C ATOM 2296 ND1 HIS A 148 22.738 -5.555 -1.770 1.00 0.00 N ATOM 2297 CD2 HIS A 148 24.347 -5.012 -3.144 1.00 0.00 C ATOM 2298 CE1 HIS A 148 22.390 -4.423 -2.351 1.00 0.00 C ATOM 2299 NE2 HIS A 148 23.348 -4.074 -3.187 1.00 0.00 N ATOM 0 H HIS A 148 26.331 -4.873 -0.561 1.00 0.00 H new ATOM 0 HA HIS A 148 26.036 -7.709 -0.185 1.00 0.00 H new ATOM 0 HB2 HIS A 148 24.967 -7.789 -2.631 1.00 0.00 H new ATOM 0 HB3 HIS A 148 23.978 -7.790 -1.184 1.00 0.00 H new ATOM 0 HD2 HIS A 148 25.262 -5.001 -3.718 1.00 0.00 H new ATOM 0 HE1 HIS A 148 21.476 -3.876 -2.172 1.00 0.00 H new ATOM 0 HE2 HIS A 148 23.346 -3.239 -3.773 1.00 0.00 H new ATOM 2308 N HIS A 149 28.343 -6.831 -1.131 1.00 0.00 N ATOM 2309 CA HIS A 149 29.627 -6.884 -1.830 1.00 0.00 C ATOM 2310 C HIS A 149 29.922 -8.317 -2.265 1.00 0.00 C ATOM 2311 O HIS A 149 29.061 -9.197 -2.137 1.00 0.00 O ATOM 2312 CB HIS A 149 30.757 -6.354 -0.932 1.00 0.00 C ATOM 2313 CG HIS A 149 30.953 -4.868 -1.020 1.00 0.00 C ATOM 2314 ND1 HIS A 149 31.182 -4.069 0.078 1.00 0.00 N ATOM 2315 CD2 HIS A 149 30.955 -4.039 -2.091 1.00 0.00 C ATOM 2316 CE1 HIS A 149 31.308 -2.815 -0.312 1.00 0.00 C ATOM 2317 NE2 HIS A 149 31.177 -2.768 -1.622 1.00 0.00 N ATOM 0 H HIS A 149 28.421 -6.761 -0.116 1.00 0.00 H new ATOM 0 HA HIS A 149 29.570 -6.249 -2.714 1.00 0.00 H new ATOM 0 HB2 HIS A 149 30.543 -6.622 0.102 1.00 0.00 H new ATOM 0 HB3 HIS A 149 31.688 -6.851 -1.204 1.00 0.00 H new ATOM 0 HD2 HIS A 149 30.809 -4.325 -3.122 1.00 0.00 H new ATOM 0 HE1 HIS A 149 31.488 -1.969 0.334 1.00 0.00 H new ATOM 0 HE2 HIS A 149 31.232 -1.925 -2.194 1.00 0.00 H new ATOM 2326 N HIS A 150 31.136 -8.553 -2.763 1.00 0.00 N ATOM 2327 CA HIS A 150 31.516 -9.862 -3.288 1.00 0.00 C ATOM 2328 C HIS A 150 30.560 -10.243 -4.413 1.00 0.00 C ATOM 2329 O HIS A 150 29.721 -11.133 -4.261 1.00 0.00 O ATOM 2330 CB HIS A 150 31.511 -10.931 -2.174 1.00 0.00 C ATOM 2331 CG HIS A 150 32.875 -11.302 -1.670 1.00 0.00 C ATOM 2332 ND1 HIS A 150 33.073 -12.162 -0.612 1.00 0.00 N ATOM 2333 CD2 HIS A 150 34.112 -10.927 -2.083 1.00 0.00 C ATOM 2334 CE1 HIS A 150 34.367 -12.301 -0.395 1.00 0.00 C ATOM 2335 NE2 HIS A 150 35.018 -11.564 -1.272 1.00 0.00 N ATOM 0 H HIS A 150 31.874 -7.851 -2.813 1.00 0.00 H new ATOM 0 HA HIS A 150 32.532 -9.809 -3.679 1.00 0.00 H new ATOM 0 HB2 HIS A 150 30.914 -10.566 -1.338 1.00 0.00 H new ATOM 0 HB3 HIS A 150 31.018 -11.828 -2.549 1.00 0.00 H new ATOM 0 HD2 HIS A 150 34.341 -10.254 -2.896 1.00 0.00 H new ATOM 0 HE1 HIS A 150 34.816 -12.915 0.372 1.00 0.00 H new ATOM 0 HE2 HIS A 150 36.032 -11.480 -1.338 1.00 0.00 H new ATOM 2344 N HIS A 151 30.677 -9.525 -5.527 1.00 0.00 N ATOM 2345 CA HIS A 151 29.767 -9.676 -6.658 1.00 0.00 C ATOM 2346 C HIS A 151 28.360 -9.221 -6.247 1.00 0.00 C ATOM 2347 O HIS A 151 28.220 -8.159 -5.635 1.00 0.00 O ATOM 2348 CB HIS A 151 29.780 -11.125 -7.194 1.00 0.00 C ATOM 2349 CG HIS A 151 30.966 -11.435 -8.063 1.00 0.00 C ATOM 2350 ND1 HIS A 151 31.095 -12.611 -8.767 1.00 0.00 N ATOM 2351 CD2 HIS A 151 32.076 -10.710 -8.345 1.00 0.00 C ATOM 2352 CE1 HIS A 151 32.229 -12.596 -9.442 1.00 0.00 C ATOM 2353 NE2 HIS A 151 32.841 -11.453 -9.204 1.00 0.00 N ATOM 0 H HIS A 151 31.404 -8.824 -5.671 1.00 0.00 H new ATOM 0 HA HIS A 151 30.103 -9.042 -7.478 1.00 0.00 H new ATOM 0 HB2 HIS A 151 29.768 -11.815 -6.351 1.00 0.00 H new ATOM 0 HB3 HIS A 151 28.867 -11.301 -7.763 1.00 0.00 H new ATOM 0 HD2 HIS A 151 32.313 -9.728 -7.963 1.00 0.00 H new ATOM 0 HE1 HIS A 151 32.594 -13.386 -10.081 1.00 0.00 H new ATOM 0 HE2 HIS A 151 33.739 -11.168 -9.596 1.00 0.00 H new ATOM 2362 N HIS A 152 27.327 -10.006 -6.582 1.00 0.00 N ATOM 2363 CA HIS A 152 25.936 -9.657 -6.254 1.00 0.00 C ATOM 2364 C HIS A 152 25.508 -8.393 -7.007 1.00 0.00 C ATOM 2365 O HIS A 152 24.478 -7.786 -6.704 1.00 0.00 O ATOM 2366 CB HIS A 152 25.754 -9.463 -4.737 1.00 0.00 C ATOM 2367 CG HIS A 152 25.997 -10.704 -3.930 1.00 0.00 C ATOM 2368 ND1 HIS A 152 27.204 -10.988 -3.326 1.00 0.00 N ATOM 2369 CD2 HIS A 152 25.180 -11.742 -3.629 1.00 0.00 C ATOM 2370 CE1 HIS A 152 27.120 -12.142 -2.693 1.00 0.00 C ATOM 2371 NE2 HIS A 152 25.902 -12.619 -2.860 1.00 0.00 N ATOM 0 H HIS A 152 27.428 -10.890 -7.081 1.00 0.00 H new ATOM 0 HA HIS A 152 25.300 -10.485 -6.568 1.00 0.00 H new ATOM 0 HB2 HIS A 152 26.434 -8.682 -4.397 1.00 0.00 H new ATOM 0 HB3 HIS A 152 24.741 -9.110 -4.545 1.00 0.00 H new ATOM 0 HD1 HIS A 152 28.034 -10.396 -3.363 1.00 0.00 H new ATOM 0 HD2 HIS A 152 24.151 -11.858 -3.937 1.00 0.00 H new ATOM 0 HE1 HIS A 152 27.913 -12.615 -2.133 1.00 0.00 H new ATOM 2380 N HIS A 153 26.313 -8.016 -7.993 1.00 0.00 N ATOM 2381 CA HIS A 153 26.062 -6.846 -8.821 1.00 0.00 C ATOM 2382 C HIS A 153 27.032 -6.860 -10.001 1.00 0.00 C ATOM 2383 O HIS A 153 26.599 -7.149 -11.131 1.00 0.00 O ATOM 2384 CB HIS A 153 26.223 -5.543 -8.012 1.00 0.00 C ATOM 2385 CG HIS A 153 26.332 -4.311 -8.868 1.00 0.00 C ATOM 2386 ND1 HIS A 153 25.427 -4.001 -9.858 1.00 0.00 N ATOM 2387 CD2 HIS A 153 27.256 -3.320 -8.883 1.00 0.00 C ATOM 2388 CE1 HIS A 153 25.790 -2.877 -10.448 1.00 0.00 C ATOM 2389 NE2 HIS A 153 26.896 -2.442 -9.877 1.00 0.00 N ATOM 2390 OXT HIS A 153 28.236 -6.618 -9.781 1.00 0.00 O ATOM 0 H HIS A 153 27.165 -8.519 -8.241 1.00 0.00 H new ATOM 0 HA HIS A 153 25.034 -6.882 -9.183 1.00 0.00 H new ATOM 0 HB2 HIS A 153 25.371 -5.434 -7.341 1.00 0.00 H new ATOM 0 HB3 HIS A 153 27.113 -5.621 -7.387 1.00 0.00 H new ATOM 0 HD2 HIS A 153 28.115 -3.236 -8.234 1.00 0.00 H new ATOM 0 HE1 HIS A 153 25.269 -2.395 -11.262 1.00 0.00 H new ATOM 0 HE2 HIS A 153 27.401 -1.593 -10.131 1.00 0.00 H new TER 2399 HIS A 153