USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1162 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 24 GLN : amide:sc= -0.254 K(o=-0.29,f=-1.7!) USER MOD Set 1.2: B 117 THR OG1 : rot 180:sc= 0.426 USER MOD Set 1.3: B 152 TYR OH : rot -119:sc= -0.458 USER MOD Set 2.1: A 48 GLN : amide:sc= -0.519 K(o=-0.52,f=-1.1) USER MOD Set 2.2: A 90 HIS : no HD1:sc= 0 K(o=-0.52,f=-1) USER MOD Set 3.1: A 46 THR OG1 : rot 170:sc= 0.0178 USER MOD Set 3.2: A 81 TYR OH : rot 180:sc= 0.0146 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -0.206 X(o=-0.21,f=-0.11) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 15:sc= 1.16 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 GLN : amide:sc= -1.82! K(o=-1.8!,f=-0.95) USER MOD Single : A 36 SER OG : rot 180:sc=-0.00748 USER MOD Single : A 40 LYS NZ :NH3+ -172:sc= 1.2 (180deg=0.774) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -173:sc= 1.18 (180deg=1.08) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ -119:sc= 0.992 (180deg=0.161) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 66 LYS NZ :NH3+ 165:sc= 1.26 (180deg=0.965) USER MOD Single : A 69 GLN : amide:sc= -0.711 K(o=-0.71,f=0) USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 86 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 HIS : no HE2:sc= 0.541 K(o=0.54,f=-2.5!) USER MOD Single : A 89 HIS : no HD1:sc=-0.00583 X(o=-0.0058,f=0) USER MOD Single : B 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 93 ASN : amide:sc= -0.246 K(o=-0.25,f=-2.6!) USER MOD Single : B 95 GLN : amide:sc= 0 K(o=0,f=-2.7!) USER MOD Single : B 98 SER OG : rot -114:sc= -0.348 USER MOD Single : B 100 THR OG1 : rot -78:sc= 1.26 USER MOD Single : B 103 SER OG : rot 29:sc= 0.475 USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 GLN : amide:sc= -1.5 K(o=-1.5,f=-6.3!) USER MOD Single : B 107 SER OG : rot -179:sc= -0.133 USER MOD Single : B 111 LYS NZ :NH3+ -119:sc= 0.901 (180deg=-0.498) USER MOD Single : B 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 123 SER OG : rot 97:sc= 0.0233 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 LYS NZ :NH3+ -170:sc= 0.809 (180deg=0.624) USER MOD Single : B 132 LYS NZ :NH3+ 160:sc= -0.183 (180deg=-0.683) USER MOD Single : B 133 HIS : no HE2:sc= -1.48 K(o=-1.5,f=-2.9!) USER MOD Single : B 137 LYS NZ :NH3+ 162:sc= -0.0231 (180deg=-0.261) USER MOD Single : B 140 GLN : amide:sc= -0.668 K(o=-0.67,f=0) USER MOD Single : B 156 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.042) USER MOD Single : B 157 HIS : no HD1:sc=-0.00256 X(o=-0.0026,f=-0.037) USER MOD Single : B 158 HIS : no HD1:sc= -0.117 X(o=-0.12,f=-0.19) USER MOD Single : B 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 20 0.815 21.161 -3.276 1.00 0.00 N ATOM 2 CA MET A 20 -0.002 20.832 -2.085 1.00 0.00 C ATOM 3 C MET A 20 -0.622 19.446 -2.266 1.00 0.00 C ATOM 4 O MET A 20 -0.172 18.680 -3.121 1.00 0.00 O ATOM 5 CB MET A 20 -1.103 21.886 -1.893 1.00 0.00 C ATOM 6 CG MET A 20 -1.427 22.184 -0.436 1.00 0.00 C ATOM 7 SD MET A 20 -2.845 23.283 -0.251 1.00 0.00 S ATOM 8 CE MET A 20 -2.915 23.426 1.533 1.00 0.00 C ATOM 0 HA MET A 20 0.632 20.830 -1.199 1.00 0.00 H new ATOM 0 HB2 MET A 20 -0.796 22.810 -2.383 1.00 0.00 H new ATOM 0 HB3 MET A 20 -2.009 21.545 -2.394 1.00 0.00 H new ATOM 0 HG2 MET A 20 -1.627 21.248 0.087 1.00 0.00 H new ATOM 0 HG3 MET A 20 -0.557 22.636 0.041 1.00 0.00 H new ATOM 0 HE1 MET A 20 -3.743 24.077 1.814 1.00 0.00 H new ATOM 0 HE2 MET A 20 -3.064 22.439 1.972 1.00 0.00 H new ATOM 0 HE3 MET A 20 -1.980 23.849 1.901 1.00 0.00 H new ATOM 20 N ASP A 21 -1.635 19.127 -1.452 1.00 0.00 N ATOM 21 CA ASP A 21 -2.362 17.858 -1.532 1.00 0.00 C ATOM 22 C ASP A 21 -1.535 16.683 -1.032 1.00 0.00 C ATOM 23 O ASP A 21 -0.328 16.789 -0.803 1.00 0.00 O ATOM 24 CB ASP A 21 -2.863 17.567 -2.952 1.00 0.00 C ATOM 25 CG ASP A 21 -4.145 18.297 -3.283 1.00 0.00 C ATOM 26 OD1 ASP A 21 -5.217 17.847 -2.831 1.00 0.00 O ATOM 27 OD2 ASP A 21 -4.090 19.310 -4.013 1.00 0.00 O ATOM 0 H ASP A 21 -1.974 19.746 -0.716 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.225 17.974 -0.876 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -2.093 17.851 -3.669 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.022 16.494 -3.063 1.00 0.00 H new ATOM 32 N ASN A 22 -2.213 15.563 -0.856 1.00 0.00 N ATOM 33 CA ASN A 22 -1.594 14.328 -0.417 1.00 0.00 C ATOM 34 C ASN A 22 -2.240 13.191 -1.197 1.00 0.00 C ATOM 35 O ASN A 22 -2.316 12.052 -0.741 1.00 0.00 O ATOM 36 CB ASN A 22 -1.816 14.142 1.092 1.00 0.00 C ATOM 37 CG ASN A 22 -0.836 13.171 1.732 1.00 0.00 C ATOM 38 OD1 ASN A 22 0.233 13.571 2.185 1.00 0.00 O ATOM 39 ND2 ASN A 22 -1.192 11.899 1.776 1.00 0.00 N ATOM 0 H ASN A 22 -3.217 15.486 -1.016 1.00 0.00 H new ATOM 0 HA ASN A 22 -0.519 14.345 -0.597 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -1.732 15.110 1.586 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.832 13.785 1.261 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -0.570 11.210 2.198 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -2.089 11.607 1.388 1.00 0.00 H new ATOM 46 N ARG A 23 -2.718 13.531 -2.391 1.00 0.00 N ATOM 47 CA ARG A 23 -3.461 12.593 -3.217 1.00 0.00 C ATOM 48 C ARG A 23 -2.532 11.560 -3.828 1.00 0.00 C ATOM 49 O ARG A 23 -1.744 11.866 -4.722 1.00 0.00 O ATOM 50 CB ARG A 23 -4.216 13.321 -4.329 1.00 0.00 C ATOM 51 CG ARG A 23 -5.117 14.437 -3.838 1.00 0.00 C ATOM 52 CD ARG A 23 -5.902 15.054 -4.979 1.00 0.00 C ATOM 53 NE ARG A 23 -6.524 16.314 -4.590 1.00 0.00 N ATOM 54 CZ ARG A 23 -7.525 16.886 -5.245 1.00 0.00 C ATOM 55 NH1 ARG A 23 -8.108 16.259 -6.261 1.00 0.00 N ATOM 56 NH2 ARG A 23 -7.956 18.085 -4.870 1.00 0.00 N ATOM 0 H ARG A 23 -2.601 14.455 -2.807 1.00 0.00 H new ATOM 0 HA ARG A 23 -4.182 12.088 -2.573 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.494 13.735 -5.033 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.818 12.597 -4.878 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.806 14.048 -3.088 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.516 15.205 -3.350 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.238 15.223 -5.827 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -6.671 14.356 -5.310 1.00 0.00 H new ATOM 0 HE ARG A 23 -6.166 16.786 -3.760 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -7.786 15.333 -6.541 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -8.878 16.704 -6.761 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -7.517 18.561 -4.082 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -8.726 18.530 -5.370 1.00 0.00 H new ATOM 70 N GLN A 24 -2.626 10.344 -3.333 1.00 0.00 N ATOM 71 CA GLN A 24 -1.860 9.245 -3.877 1.00 0.00 C ATOM 72 C GLN A 24 -2.778 8.321 -4.663 1.00 0.00 C ATOM 73 O GLN A 24 -3.943 8.128 -4.301 1.00 0.00 O ATOM 74 CB GLN A 24 -1.161 8.466 -2.760 1.00 0.00 C ATOM 75 CG GLN A 24 -0.073 9.248 -2.046 1.00 0.00 C ATOM 76 CD GLN A 24 0.542 8.464 -0.900 1.00 0.00 C ATOM 77 OE1 GLN A 24 0.569 7.235 -0.910 1.00 0.00 O ATOM 78 NE2 GLN A 24 1.048 9.173 0.096 1.00 0.00 N ATOM 0 H GLN A 24 -3.229 10.092 -2.550 1.00 0.00 H new ATOM 0 HA GLN A 24 -1.096 9.647 -4.542 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -1.906 8.152 -2.030 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -0.725 7.560 -3.181 1.00 0.00 H new ATOM 0 HG2 GLN A 24 0.706 9.516 -2.759 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -0.490 10.180 -1.664 1.00 0.00 H new ATOM 0 HE21 GLN A 24 1.007 10.192 0.069 1.00 0.00 H new ATOM 0 HE22 GLN A 24 1.479 8.701 0.891 1.00 0.00 H new ATOM 87 N PHE A 25 -2.259 7.786 -5.751 1.00 0.00 N ATOM 88 CA PHE A 25 -2.967 6.785 -6.524 1.00 0.00 C ATOM 89 C PHE A 25 -2.421 5.417 -6.147 1.00 0.00 C ATOM 90 O PHE A 25 -1.259 5.112 -6.417 1.00 0.00 O ATOM 91 CB PHE A 25 -2.785 7.022 -8.029 1.00 0.00 C ATOM 92 CG PHE A 25 -3.131 8.413 -8.479 1.00 0.00 C ATOM 93 CD1 PHE A 25 -2.167 9.410 -8.501 1.00 0.00 C ATOM 94 CD2 PHE A 25 -4.418 8.722 -8.882 1.00 0.00 C ATOM 95 CE1 PHE A 25 -2.482 10.688 -8.916 1.00 0.00 C ATOM 96 CE2 PHE A 25 -4.738 10.000 -9.298 1.00 0.00 C ATOM 97 CZ PHE A 25 -3.771 10.985 -9.315 1.00 0.00 C ATOM 0 H PHE A 25 -1.341 8.031 -6.122 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.033 6.845 -6.304 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.749 6.813 -8.296 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.405 6.311 -8.575 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -1.158 9.184 -8.190 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -5.180 7.957 -8.871 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.722 11.455 -8.929 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -5.746 10.229 -9.610 1.00 0.00 H new ATOM 0 HZ PHE A 25 -4.021 11.984 -9.639 1.00 0.00 H new ATOM 107 N LEU A 26 -3.247 4.612 -5.503 1.00 0.00 N ATOM 108 CA LEU A 26 -2.817 3.311 -5.023 1.00 0.00 C ATOM 109 C LEU A 26 -3.423 2.200 -5.868 1.00 0.00 C ATOM 110 O LEU A 26 -4.617 2.218 -6.169 1.00 0.00 O ATOM 111 CB LEU A 26 -3.211 3.127 -3.555 1.00 0.00 C ATOM 112 CG LEU A 26 -2.774 1.804 -2.918 1.00 0.00 C ATOM 113 CD1 LEU A 26 -1.258 1.710 -2.862 1.00 0.00 C ATOM 114 CD2 LEU A 26 -3.373 1.662 -1.529 1.00 0.00 C ATOM 0 H LEU A 26 -4.221 4.837 -5.300 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.731 3.259 -5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.785 3.947 -2.977 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.295 3.209 -3.474 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.141 0.985 -3.537 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.969 0.763 -2.406 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.852 1.765 -3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.864 2.534 -2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.053 0.717 -1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.036 2.487 -0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.461 1.680 -1.598 1.00 0.00 H new ATOM 126 N SER A 27 -2.590 1.248 -6.255 1.00 0.00 N ATOM 127 CA SER A 27 -3.040 0.097 -7.018 1.00 0.00 C ATOM 128 C SER A 27 -2.472 -1.180 -6.410 1.00 0.00 C ATOM 129 O SER A 27 -1.251 -1.362 -6.351 1.00 0.00 O ATOM 130 CB SER A 27 -2.615 0.237 -8.486 1.00 0.00 C ATOM 131 OG SER A 27 -3.124 -0.822 -9.280 1.00 0.00 O ATOM 0 H SER A 27 -1.591 1.251 -6.051 1.00 0.00 H new ATOM 0 HA SER A 27 -4.128 0.045 -6.981 1.00 0.00 H new ATOM 0 HB2 SER A 27 -2.970 1.190 -8.879 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.527 0.251 -8.551 1.00 0.00 H new ATOM 0 HG SER A 27 -2.836 -0.702 -10.209 1.00 0.00 H new ATOM 137 N LEU A 28 -3.357 -2.043 -5.932 1.00 0.00 N ATOM 138 CA LEU A 28 -2.948 -3.305 -5.330 1.00 0.00 C ATOM 139 C LEU A 28 -3.638 -4.472 -6.026 1.00 0.00 C ATOM 140 O LEU A 28 -4.850 -4.444 -6.254 1.00 0.00 O ATOM 141 CB LEU A 28 -3.279 -3.321 -3.833 1.00 0.00 C ATOM 142 CG LEU A 28 -2.895 -4.607 -3.092 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.385 -4.793 -3.072 1.00 0.00 C ATOM 144 CD2 LEU A 28 -3.447 -4.592 -1.678 1.00 0.00 C ATOM 0 H LEU A 28 -4.366 -1.892 -5.949 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.870 -3.407 -5.451 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.773 -2.481 -3.357 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.350 -3.157 -3.712 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.334 -5.449 -3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.139 -5.712 -2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.012 -4.854 -4.095 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.921 -3.946 -2.567 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.165 -5.513 -1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.040 -3.738 -1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.534 -4.515 -1.712 1.00 0.00 H new ATOM 156 N THR A 29 -2.866 -5.486 -6.372 1.00 0.00 N ATOM 157 CA THR A 29 -3.408 -6.666 -7.023 1.00 0.00 C ATOM 158 C THR A 29 -3.558 -7.806 -6.019 1.00 0.00 C ATOM 159 O THR A 29 -2.584 -8.203 -5.380 1.00 0.00 O ATOM 160 CB THR A 29 -2.495 -7.137 -8.173 1.00 0.00 C ATOM 161 OG1 THR A 29 -1.281 -7.677 -7.638 1.00 0.00 O ATOM 162 CG2 THR A 29 -2.162 -5.986 -9.111 1.00 0.00 C ATOM 0 H THR A 29 -1.859 -5.517 -6.213 1.00 0.00 H new ATOM 0 HA THR A 29 -4.383 -6.396 -7.428 1.00 0.00 H new ATOM 0 HB THR A 29 -3.026 -7.904 -8.736 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.391 -7.842 -6.678 1.00 0.00 H new ATOM 0 HG21 THR A 29 -1.517 -6.345 -9.913 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.082 -5.586 -9.537 1.00 0.00 H new ATOM 0 HG23 THR A 29 -1.648 -5.201 -8.556 1.00 0.00 H new ATOM 170 N GLY A 30 -4.767 -8.327 -5.872 1.00 0.00 N ATOM 171 CA GLY A 30 -4.962 -9.468 -4.996 1.00 0.00 C ATOM 172 C GLY A 30 -5.952 -9.198 -3.882 1.00 0.00 C ATOM 173 O GLY A 30 -5.870 -9.799 -2.807 1.00 0.00 O ATOM 0 H GLY A 30 -5.609 -7.987 -6.337 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.310 -10.316 -5.586 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.004 -9.753 -4.562 1.00 0.00 H new ATOM 177 N VAL A 31 -6.887 -8.296 -4.127 1.00 0.00 N ATOM 178 CA VAL A 31 -7.950 -8.028 -3.173 1.00 0.00 C ATOM 179 C VAL A 31 -9.164 -8.873 -3.527 1.00 0.00 C ATOM 180 O VAL A 31 -9.613 -8.875 -4.671 1.00 0.00 O ATOM 181 CB VAL A 31 -8.333 -6.536 -3.145 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.425 -6.279 -2.115 1.00 0.00 C ATOM 183 CG2 VAL A 31 -7.109 -5.680 -2.854 1.00 0.00 C ATOM 0 H VAL A 31 -6.932 -7.737 -4.979 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.590 -8.289 -2.178 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.721 -6.262 -4.126 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.680 -5.219 -2.112 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.309 -6.864 -2.368 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.069 -6.569 -1.127 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.396 -4.629 -2.838 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.693 -5.958 -1.886 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.360 -5.840 -3.630 1.00 0.00 H new ATOM 193 N SER A 32 -9.679 -9.599 -2.552 1.00 0.00 N ATOM 194 CA SER A 32 -10.723 -10.575 -2.803 1.00 0.00 C ATOM 195 C SER A 32 -12.108 -10.044 -2.433 1.00 0.00 C ATOM 196 O SER A 32 -13.120 -10.598 -2.866 1.00 0.00 O ATOM 197 CB SER A 32 -10.409 -11.852 -2.027 1.00 0.00 C ATOM 198 OG SER A 32 -9.195 -12.429 -2.482 1.00 0.00 O ATOM 0 H SER A 32 -9.390 -9.531 -1.576 1.00 0.00 H new ATOM 0 HA SER A 32 -10.745 -10.788 -3.872 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.335 -11.628 -0.963 1.00 0.00 H new ATOM 0 HB3 SER A 32 -11.224 -12.566 -2.146 1.00 0.00 H new ATOM 0 HG SER A 32 -9.009 -13.245 -1.972 1.00 0.00 H new ATOM 204 N LYS A 33 -12.155 -8.981 -1.637 1.00 0.00 N ATOM 205 CA LYS A 33 -13.428 -8.388 -1.239 1.00 0.00 C ATOM 206 C LYS A 33 -13.209 -7.041 -0.560 1.00 0.00 C ATOM 207 O LYS A 33 -12.148 -6.785 0.005 1.00 0.00 O ATOM 208 CB LYS A 33 -14.178 -9.326 -0.282 1.00 0.00 C ATOM 209 CG LYS A 33 -15.570 -8.837 0.098 1.00 0.00 C ATOM 210 CD LYS A 33 -16.200 -9.710 1.171 1.00 0.00 C ATOM 211 CE LYS A 33 -16.459 -11.119 0.669 1.00 0.00 C ATOM 212 NZ LYS A 33 -16.978 -12.000 1.746 1.00 0.00 N ATOM 0 H LYS A 33 -11.332 -8.514 -1.256 1.00 0.00 H new ATOM 0 HA LYS A 33 -14.024 -8.237 -2.139 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -14.263 -10.309 -0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.587 -9.451 0.626 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.510 -7.809 0.455 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -16.207 -8.831 -0.786 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.544 -9.748 2.040 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -17.138 -9.263 1.499 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -17.176 -11.087 -0.152 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.536 -11.538 0.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.143 -12.954 1.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.283 -12.051 2.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.872 -11.613 2.110 1.00 0.00 H new ATOM 226 N VAL A 34 -14.210 -6.177 -0.638 1.00 0.00 N ATOM 227 CA VAL A 34 -14.210 -4.939 0.119 1.00 0.00 C ATOM 228 C VAL A 34 -15.161 -5.070 1.309 1.00 0.00 C ATOM 229 O VAL A 34 -16.380 -5.149 1.142 1.00 0.00 O ATOM 230 CB VAL A 34 -14.599 -3.722 -0.756 1.00 0.00 C ATOM 231 CG1 VAL A 34 -13.461 -3.370 -1.703 1.00 0.00 C ATOM 232 CG2 VAL A 34 -15.872 -3.997 -1.546 1.00 0.00 C ATOM 0 H VAL A 34 -15.035 -6.314 -1.221 1.00 0.00 H new ATOM 0 HA VAL A 34 -13.196 -4.761 0.477 1.00 0.00 H new ATOM 0 HB VAL A 34 -14.787 -2.877 -0.094 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -13.747 -2.513 -2.313 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -12.570 -3.123 -1.125 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.250 -4.221 -2.350 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -16.120 -3.125 -2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -15.718 -4.858 -2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -16.690 -4.205 -0.857 1.00 0.00 H new ATOM 242 N GLN A 35 -14.597 -5.125 2.508 1.00 0.00 N ATOM 243 CA GLN A 35 -15.390 -5.363 3.709 1.00 0.00 C ATOM 244 C GLN A 35 -16.269 -4.166 4.033 1.00 0.00 C ATOM 245 O GLN A 35 -17.486 -4.294 4.161 1.00 0.00 O ATOM 246 CB GLN A 35 -14.492 -5.686 4.902 1.00 0.00 C ATOM 247 CG GLN A 35 -13.789 -7.024 4.787 1.00 0.00 C ATOM 248 CD GLN A 35 -13.025 -7.385 6.042 1.00 0.00 C ATOM 249 OE1 GLN A 35 -13.391 -6.981 7.147 1.00 0.00 O ATOM 250 NE2 GLN A 35 -11.965 -8.154 5.885 1.00 0.00 N ATOM 0 H GLN A 35 -13.598 -5.009 2.676 1.00 0.00 H new ATOM 0 HA GLN A 35 -16.032 -6.221 3.511 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.744 -4.900 5.007 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -15.093 -5.678 5.811 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -14.524 -7.801 4.577 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.102 -6.999 3.941 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.696 -8.467 4.952 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.415 -8.436 6.696 1.00 0.00 H new ATOM 259 N SER A 36 -15.647 -3.009 4.156 1.00 0.00 N ATOM 260 CA SER A 36 -16.364 -1.795 4.492 1.00 0.00 C ATOM 261 C SER A 36 -15.923 -0.660 3.579 1.00 0.00 C ATOM 262 O SER A 36 -14.740 -0.313 3.534 1.00 0.00 O ATOM 263 CB SER A 36 -16.105 -1.425 5.953 1.00 0.00 C ATOM 264 OG SER A 36 -16.319 -2.538 6.807 1.00 0.00 O ATOM 0 H SER A 36 -14.643 -2.885 4.028 1.00 0.00 H new ATOM 0 HA SER A 36 -17.432 -1.963 4.354 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.081 -1.068 6.065 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.762 -0.606 6.246 1.00 0.00 H new ATOM 0 HG SER A 36 -16.145 -2.276 7.735 1.00 0.00 H new ATOM 270 N PHE A 37 -16.865 -0.109 2.830 1.00 0.00 N ATOM 271 CA PHE A 37 -16.589 1.037 1.987 1.00 0.00 C ATOM 272 C PHE A 37 -16.912 2.321 2.732 1.00 0.00 C ATOM 273 O PHE A 37 -18.077 2.665 2.938 1.00 0.00 O ATOM 274 CB PHE A 37 -17.389 0.960 0.681 1.00 0.00 C ATOM 275 CG PHE A 37 -17.268 2.190 -0.174 1.00 0.00 C ATOM 276 CD1 PHE A 37 -16.077 2.496 -0.811 1.00 0.00 C ATOM 277 CD2 PHE A 37 -18.349 3.041 -0.339 1.00 0.00 C ATOM 278 CE1 PHE A 37 -15.966 3.628 -1.593 1.00 0.00 C ATOM 279 CE2 PHE A 37 -18.245 4.176 -1.122 1.00 0.00 C ATOM 280 CZ PHE A 37 -17.051 4.469 -1.748 1.00 0.00 C ATOM 0 H PHE A 37 -17.829 -0.440 2.791 1.00 0.00 H new ATOM 0 HA PHE A 37 -15.529 1.032 1.734 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -17.052 0.096 0.109 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -18.440 0.795 0.918 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -15.226 1.842 -0.695 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -19.285 2.815 0.150 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -15.031 3.856 -2.084 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -19.095 4.831 -1.243 1.00 0.00 H new ATOM 0 HZ PHE A 37 -16.965 5.355 -2.359 1.00 0.00 H new ATOM 290 N ASP A 38 -15.868 3.003 3.158 1.00 0.00 N ATOM 291 CA ASP A 38 -16.002 4.286 3.819 1.00 0.00 C ATOM 292 C ASP A 38 -15.038 5.270 3.171 1.00 0.00 C ATOM 293 O ASP A 38 -13.876 4.935 2.941 1.00 0.00 O ATOM 294 CB ASP A 38 -15.712 4.148 5.320 1.00 0.00 C ATOM 295 CG ASP A 38 -15.889 5.449 6.076 1.00 0.00 C ATOM 296 OD1 ASP A 38 -14.937 6.250 6.122 1.00 0.00 O ATOM 297 OD2 ASP A 38 -16.981 5.667 6.640 1.00 0.00 O ATOM 0 H ASP A 38 -14.904 2.684 3.056 1.00 0.00 H new ATOM 0 HA ASP A 38 -17.023 4.653 3.712 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.374 3.394 5.745 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.692 3.790 5.456 1.00 0.00 H new ATOM 302 N PRO A 39 -15.504 6.481 2.841 1.00 0.00 N ATOM 303 CA PRO A 39 -14.689 7.484 2.138 1.00 0.00 C ATOM 304 C PRO A 39 -13.466 7.942 2.935 1.00 0.00 C ATOM 305 O PRO A 39 -12.606 8.649 2.407 1.00 0.00 O ATOM 306 CB PRO A 39 -15.654 8.657 1.926 1.00 0.00 C ATOM 307 CG PRO A 39 -17.018 8.082 2.107 1.00 0.00 C ATOM 308 CD PRO A 39 -16.864 6.971 3.103 1.00 0.00 C ATOM 0 HA PRO A 39 -14.278 7.074 1.216 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.466 9.456 2.643 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -15.537 9.087 0.931 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -17.716 8.837 2.468 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -17.413 7.708 1.162 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.974 7.328 4.127 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.610 6.190 2.956 1.00 0.00 H new ATOM 316 N LYS A 40 -13.396 7.550 4.202 1.00 0.00 N ATOM 317 CA LYS A 40 -12.263 7.897 5.044 1.00 0.00 C ATOM 318 C LYS A 40 -11.520 6.647 5.517 1.00 0.00 C ATOM 319 O LYS A 40 -10.503 6.743 6.208 1.00 0.00 O ATOM 320 CB LYS A 40 -12.731 8.724 6.245 1.00 0.00 C ATOM 321 CG LYS A 40 -13.441 10.007 5.848 1.00 0.00 C ATOM 322 CD LYS A 40 -13.812 10.848 7.057 1.00 0.00 C ATOM 323 CE LYS A 40 -14.564 12.100 6.638 1.00 0.00 C ATOM 324 NZ LYS A 40 -13.773 12.938 5.697 1.00 0.00 N ATOM 0 H LYS A 40 -14.112 6.992 4.667 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.571 8.493 4.450 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.402 8.119 6.855 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -11.870 8.970 6.866 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.798 10.587 5.186 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.342 9.764 5.285 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.427 10.261 7.738 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.910 11.126 7.602 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -15.505 11.817 6.167 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.814 12.686 7.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -14.262 13.843 5.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -12.831 13.118 6.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -13.672 12.440 4.790 1.00 0.00 H new ATOM 338 N GLU A 41 -12.027 5.475 5.137 1.00 0.00 N ATOM 339 CA GLU A 41 -11.393 4.212 5.498 1.00 0.00 C ATOM 340 C GLU A 41 -11.988 3.043 4.715 1.00 0.00 C ATOM 341 O GLU A 41 -13.118 2.621 4.960 1.00 0.00 O ATOM 342 CB GLU A 41 -11.521 3.943 6.998 1.00 0.00 C ATOM 343 CG GLU A 41 -10.891 2.629 7.427 1.00 0.00 C ATOM 344 CD GLU A 41 -10.973 2.407 8.917 1.00 0.00 C ATOM 345 OE1 GLU A 41 -12.097 2.272 9.441 1.00 0.00 O ATOM 346 OE2 GLU A 41 -9.916 2.365 9.574 1.00 0.00 O ATOM 0 H GLU A 41 -12.875 5.376 4.579 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.337 4.299 5.241 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.053 4.759 7.548 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.576 3.939 7.271 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.388 1.807 6.913 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.846 2.613 7.118 1.00 0.00 H new ATOM 353 N ILE A 42 -11.216 2.518 3.775 1.00 0.00 N ATOM 354 CA ILE A 42 -11.635 1.362 3.000 1.00 0.00 C ATOM 355 C ILE A 42 -10.907 0.113 3.483 1.00 0.00 C ATOM 356 O ILE A 42 -9.676 0.065 3.501 1.00 0.00 O ATOM 357 CB ILE A 42 -11.378 1.553 1.487 1.00 0.00 C ATOM 358 CG1 ILE A 42 -12.126 2.784 0.967 1.00 0.00 C ATOM 359 CG2 ILE A 42 -11.807 0.308 0.718 1.00 0.00 C ATOM 360 CD1 ILE A 42 -11.897 3.063 -0.505 1.00 0.00 C ATOM 0 H ILE A 42 -10.293 2.877 3.531 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.709 1.247 3.148 1.00 0.00 H new ATOM 0 HB ILE A 42 -10.310 1.708 1.334 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -13.194 2.648 1.140 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.818 3.656 1.545 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -11.621 0.455 -0.346 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -11.237 -0.552 1.070 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -12.870 0.129 0.879 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -12.459 3.949 -0.799 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.835 3.232 -0.682 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -12.232 2.209 -1.094 1.00 0.00 H new ATOM 372 N LEU A 43 -11.673 -0.886 3.895 1.00 0.00 N ATOM 373 CA LEU A 43 -11.102 -2.138 4.370 1.00 0.00 C ATOM 374 C LEU A 43 -11.039 -3.165 3.243 1.00 0.00 C ATOM 375 O LEU A 43 -12.064 -3.712 2.827 1.00 0.00 O ATOM 376 CB LEU A 43 -11.920 -2.690 5.540 1.00 0.00 C ATOM 377 CG LEU A 43 -11.953 -1.805 6.788 1.00 0.00 C ATOM 378 CD1 LEU A 43 -12.847 -2.420 7.853 1.00 0.00 C ATOM 379 CD2 LEU A 43 -10.549 -1.597 7.332 1.00 0.00 C ATOM 0 H LEU A 43 -12.692 -0.854 3.910 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.087 -1.939 4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.944 -2.852 5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.517 -3.665 5.816 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.363 -0.834 6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.859 -1.778 8.733 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.860 -2.521 7.464 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.464 -3.403 8.126 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.592 -0.965 8.219 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.114 -2.561 7.594 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.933 -1.115 6.573 1.00 0.00 H new ATOM 391 N LEU A 44 -9.836 -3.413 2.744 1.00 0.00 N ATOM 392 CA LEU A 44 -9.637 -4.370 1.667 1.00 0.00 C ATOM 393 C LEU A 44 -9.344 -5.757 2.228 1.00 0.00 C ATOM 394 O LEU A 44 -8.396 -5.938 2.988 1.00 0.00 O ATOM 395 CB LEU A 44 -8.484 -3.931 0.762 1.00 0.00 C ATOM 396 CG LEU A 44 -8.685 -2.594 0.046 1.00 0.00 C ATOM 397 CD1 LEU A 44 -7.471 -2.261 -0.810 1.00 0.00 C ATOM 398 CD2 LEU A 44 -9.943 -2.627 -0.807 1.00 0.00 C ATOM 0 H LEU A 44 -8.981 -2.962 3.070 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.555 -4.410 1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.576 -3.870 1.362 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.318 -4.704 0.012 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.802 -1.815 0.800 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.631 -1.307 -1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.586 -2.194 -0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.325 -3.043 -1.555 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.068 -1.667 -1.308 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.856 -3.417 -1.553 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.808 -2.821 -0.172 1.00 0.00 H new ATOM 410 N GLU A 45 -10.160 -6.727 1.855 1.00 0.00 N ATOM 411 CA GLU A 45 -9.954 -8.099 2.281 1.00 0.00 C ATOM 412 C GLU A 45 -9.154 -8.846 1.222 1.00 0.00 C ATOM 413 O GLU A 45 -9.604 -9.002 0.085 1.00 0.00 O ATOM 414 CB GLU A 45 -11.298 -8.788 2.527 1.00 0.00 C ATOM 415 CG GLU A 45 -11.176 -10.218 3.030 1.00 0.00 C ATOM 416 CD GLU A 45 -12.522 -10.839 3.348 1.00 0.00 C ATOM 417 OE1 GLU A 45 -13.200 -11.312 2.418 1.00 0.00 O ATOM 418 OE2 GLU A 45 -12.909 -10.858 4.536 1.00 0.00 O ATOM 0 H GLU A 45 -10.974 -6.589 1.256 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.395 -8.104 3.217 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.866 -8.206 3.252 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.870 -8.787 1.599 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.669 -10.822 2.277 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.552 -10.233 3.924 1.00 0.00 H new ATOM 425 N THR A 46 -7.964 -9.277 1.590 1.00 0.00 N ATOM 426 CA THR A 46 -7.084 -9.967 0.662 1.00 0.00 C ATOM 427 C THR A 46 -7.025 -11.455 0.987 1.00 0.00 C ATOM 428 O THR A 46 -7.632 -11.894 1.970 1.00 0.00 O ATOM 429 CB THR A 46 -5.662 -9.375 0.715 1.00 0.00 C ATOM 430 OG1 THR A 46 -5.199 -9.351 2.067 1.00 0.00 O ATOM 431 CG2 THR A 46 -5.633 -7.965 0.147 1.00 0.00 C ATOM 0 H THR A 46 -7.581 -9.162 2.528 1.00 0.00 H new ATOM 0 HA THR A 46 -7.487 -9.834 -0.342 1.00 0.00 H new ATOM 0 HB THR A 46 -5.010 -10.005 0.110 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.246 -9.124 2.082 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.617 -7.573 0.198 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.963 -7.984 -0.892 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.298 -7.325 0.727 1.00 0.00 H new ATOM 439 N ILE A 47 -6.266 -12.196 0.165 1.00 0.00 N ATOM 440 CA ILE A 47 -6.106 -13.654 0.280 1.00 0.00 C ATOM 441 C ILE A 47 -6.219 -14.157 1.721 1.00 0.00 C ATOM 442 O ILE A 47 -7.073 -14.994 2.023 1.00 0.00 O ATOM 443 CB ILE A 47 -4.757 -14.108 -0.328 1.00 0.00 C ATOM 444 CG1 ILE A 47 -3.616 -13.192 0.134 1.00 0.00 C ATOM 445 CG2 ILE A 47 -4.845 -14.131 -1.846 1.00 0.00 C ATOM 446 CD1 ILE A 47 -2.258 -13.578 -0.409 1.00 0.00 C ATOM 0 H ILE A 47 -5.738 -11.793 -0.610 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.929 -14.095 -0.282 1.00 0.00 H new ATOM 0 HB ILE A 47 -4.543 -15.117 0.023 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.840 -12.169 -0.169 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.576 -13.200 1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -3.890 -14.452 -2.261 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -5.626 -14.825 -2.155 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -5.082 -13.132 -2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.506 -12.882 -0.036 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.010 -14.589 -0.084 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.278 -13.542 -1.498 1.00 0.00 H new ATOM 458 N GLN A 48 -5.371 -13.637 2.599 1.00 0.00 N ATOM 459 CA GLN A 48 -5.469 -13.919 4.023 1.00 0.00 C ATOM 460 C GLN A 48 -5.004 -12.720 4.832 1.00 0.00 C ATOM 461 O GLN A 48 -4.064 -12.806 5.622 1.00 0.00 O ATOM 462 CB GLN A 48 -4.673 -15.170 4.410 1.00 0.00 C ATOM 463 CG GLN A 48 -5.511 -16.434 4.386 1.00 0.00 C ATOM 464 CD GLN A 48 -6.739 -16.328 5.273 1.00 0.00 C ATOM 465 OE1 GLN A 48 -6.731 -15.636 6.291 1.00 0.00 O ATOM 466 NE2 GLN A 48 -7.812 -16.993 4.885 1.00 0.00 N ATOM 0 H GLN A 48 -4.604 -13.014 2.347 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.517 -14.115 4.250 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.832 -15.285 3.727 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.257 -15.035 5.408 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -5.822 -16.642 3.362 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.902 -17.277 4.712 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -7.783 -17.557 4.036 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -8.670 -16.943 5.435 1.00 0.00 H new ATOM 475 N GLY A 49 -5.659 -11.592 4.607 1.00 0.00 N ATOM 476 CA GLY A 49 -5.334 -10.392 5.345 1.00 0.00 C ATOM 477 C GLY A 49 -6.345 -9.294 5.110 1.00 0.00 C ATOM 478 O GLY A 49 -7.321 -9.490 4.385 1.00 0.00 O ATOM 0 H GLY A 49 -6.411 -11.487 3.926 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.289 -10.622 6.410 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.344 -10.043 5.052 1.00 0.00 H new ATOM 482 N VAL A 50 -6.127 -8.152 5.741 1.00 0.00 N ATOM 483 CA VAL A 50 -6.990 -6.993 5.561 1.00 0.00 C ATOM 484 C VAL A 50 -6.143 -5.732 5.473 1.00 0.00 C ATOM 485 O VAL A 50 -5.382 -5.424 6.386 1.00 0.00 O ATOM 486 CB VAL A 50 -8.005 -6.833 6.719 1.00 0.00 C ATOM 487 CG1 VAL A 50 -8.910 -5.632 6.482 1.00 0.00 C ATOM 488 CG2 VAL A 50 -8.838 -8.093 6.892 1.00 0.00 C ATOM 0 H VAL A 50 -5.353 -8.001 6.388 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.550 -7.147 4.638 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.440 -6.667 7.636 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.615 -5.539 7.308 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.305 -4.728 6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.459 -5.768 5.550 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.543 -7.954 7.712 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.387 -8.295 5.972 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.183 -8.935 7.116 1.00 0.00 H new ATOM 498 N LEU A 51 -6.270 -5.008 4.375 1.00 0.00 N ATOM 499 CA LEU A 51 -5.550 -3.761 4.208 1.00 0.00 C ATOM 500 C LEU A 51 -6.454 -2.605 4.598 1.00 0.00 C ATOM 501 O LEU A 51 -7.412 -2.287 3.892 1.00 0.00 O ATOM 502 CB LEU A 51 -5.069 -3.593 2.761 1.00 0.00 C ATOM 503 CG LEU A 51 -4.247 -2.326 2.494 1.00 0.00 C ATOM 504 CD1 LEU A 51 -2.959 -2.339 3.302 1.00 0.00 C ATOM 505 CD2 LEU A 51 -3.943 -2.189 1.012 1.00 0.00 C ATOM 0 H LEU A 51 -6.865 -5.263 3.587 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.671 -3.773 4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.468 -4.461 2.491 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.938 -3.589 2.103 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.838 -1.465 2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.392 -1.431 3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.197 -2.386 4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.364 -3.209 3.024 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.359 -1.284 0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.375 -3.056 0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.877 -2.128 0.453 1.00 0.00 H new ATOM 517 N SER A 52 -6.167 -2.003 5.737 1.00 0.00 N ATOM 518 CA SER A 52 -6.967 -0.902 6.234 1.00 0.00 C ATOM 519 C SER A 52 -6.435 0.424 5.701 1.00 0.00 C ATOM 520 O SER A 52 -5.405 0.921 6.163 1.00 0.00 O ATOM 521 CB SER A 52 -6.963 -0.909 7.764 1.00 0.00 C ATOM 522 OG SER A 52 -7.279 -2.197 8.260 1.00 0.00 O ATOM 0 H SER A 52 -5.383 -2.260 6.336 1.00 0.00 H new ATOM 0 HA SER A 52 -7.993 -1.021 5.885 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.984 -0.603 8.131 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.685 -0.183 8.138 1.00 0.00 H new ATOM 0 HG SER A 52 -7.270 -2.182 9.240 1.00 0.00 H new ATOM 528 N ILE A 53 -7.121 0.975 4.710 1.00 0.00 N ATOM 529 CA ILE A 53 -6.733 2.248 4.131 1.00 0.00 C ATOM 530 C ILE A 53 -7.412 3.385 4.883 1.00 0.00 C ATOM 531 O ILE A 53 -8.631 3.502 4.860 1.00 0.00 O ATOM 532 CB ILE A 53 -7.118 2.329 2.638 1.00 0.00 C ATOM 533 CG1 ILE A 53 -6.576 1.118 1.871 1.00 0.00 C ATOM 534 CG2 ILE A 53 -6.597 3.621 2.030 1.00 0.00 C ATOM 535 CD1 ILE A 53 -6.959 1.105 0.406 1.00 0.00 C ATOM 0 H ILE A 53 -7.951 0.557 4.291 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.650 2.336 4.215 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.205 2.321 2.562 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.489 1.103 1.954 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.944 0.206 2.342 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.875 3.666 0.977 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.030 4.471 2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.511 3.654 2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.540 0.219 -0.072 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.045 1.088 0.314 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.568 1.999 -0.080 1.00 0.00 H new ATOM 547 N LYS A 54 -6.626 4.202 5.562 1.00 0.00 N ATOM 548 CA LYS A 54 -7.164 5.312 6.337 1.00 0.00 C ATOM 549 C LYS A 54 -6.815 6.638 5.670 1.00 0.00 C ATOM 550 O LYS A 54 -5.741 6.776 5.081 1.00 0.00 O ATOM 551 CB LYS A 54 -6.603 5.296 7.762 1.00 0.00 C ATOM 552 CG LYS A 54 -6.897 4.021 8.538 1.00 0.00 C ATOM 553 CD LYS A 54 -6.235 4.050 9.909 1.00 0.00 C ATOM 554 CE LYS A 54 -6.415 2.739 10.660 1.00 0.00 C ATOM 555 NZ LYS A 54 -7.820 2.515 11.095 1.00 0.00 N ATOM 0 H LYS A 54 -5.610 4.119 5.594 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.248 5.203 6.381 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.523 5.438 7.716 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -7.013 6.144 8.311 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.974 3.902 8.653 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -6.539 3.158 7.976 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -5.171 4.258 9.793 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -6.657 4.865 10.497 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -6.101 1.913 10.022 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.763 2.733 11.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -7.865 1.671 11.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -8.154 3.343 11.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.424 2.374 10.260 1.00 0.00 H new ATOM 569 N GLY A 55 -7.718 7.603 5.757 1.00 0.00 N ATOM 570 CA GLY A 55 -7.465 8.917 5.200 1.00 0.00 C ATOM 571 C GLY A 55 -8.748 9.657 4.896 1.00 0.00 C ATOM 572 O GLY A 55 -9.738 9.498 5.604 1.00 0.00 O ATOM 0 H GLY A 55 -8.628 7.499 6.206 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.867 9.500 5.901 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.878 8.817 4.287 1.00 0.00 H new ATOM 576 N GLU A 56 -8.731 10.469 3.853 1.00 0.00 N ATOM 577 CA GLU A 56 -9.930 11.166 3.402 1.00 0.00 C ATOM 578 C GLU A 56 -9.961 11.195 1.883 1.00 0.00 C ATOM 579 O GLU A 56 -8.912 11.125 1.244 1.00 0.00 O ATOM 580 CB GLU A 56 -9.991 12.599 3.946 1.00 0.00 C ATOM 581 CG GLU A 56 -9.973 12.692 5.463 1.00 0.00 C ATOM 582 CD GLU A 56 -10.461 14.029 5.971 1.00 0.00 C ATOM 583 OE1 GLU A 56 -9.792 15.056 5.717 1.00 0.00 O ATOM 584 OE2 GLU A 56 -11.527 14.064 6.620 1.00 0.00 O ATOM 0 H GLU A 56 -7.898 10.664 3.298 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.796 10.626 3.784 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -9.147 13.162 3.549 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -10.897 13.078 3.575 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.596 11.900 5.879 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.958 12.520 5.821 1.00 0.00 H new ATOM 591 N LYS A 57 -11.159 11.293 1.312 1.00 0.00 N ATOM 592 CA LYS A 57 -11.321 11.326 -0.140 1.00 0.00 C ATOM 593 C LYS A 57 -10.771 10.028 -0.733 1.00 0.00 C ATOM 594 O LYS A 57 -9.967 10.034 -1.658 1.00 0.00 O ATOM 595 CB LYS A 57 -10.604 12.561 -0.728 1.00 0.00 C ATOM 596 CG LYS A 57 -11.170 13.080 -2.052 1.00 0.00 C ATOM 597 CD LYS A 57 -10.752 12.231 -3.245 1.00 0.00 C ATOM 598 CE LYS A 57 -11.148 12.876 -4.561 1.00 0.00 C ATOM 599 NZ LYS A 57 -10.793 12.029 -5.733 1.00 0.00 N ATOM 0 H LYS A 57 -12.034 11.351 1.833 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.378 11.407 -0.394 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -10.644 13.366 0.005 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -9.552 12.314 -0.874 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.258 13.104 -1.992 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -10.837 14.106 -2.207 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.673 12.081 -3.224 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.213 11.246 -3.170 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.222 13.064 -4.563 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.655 13.844 -4.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.082 12.510 -6.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.765 11.870 -5.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -11.283 11.115 -5.662 1.00 0.00 H new ATOM 613 N LEU A 58 -11.184 8.907 -0.164 1.00 0.00 N ATOM 614 CA LEU A 58 -10.781 7.605 -0.673 1.00 0.00 C ATOM 615 C LEU A 58 -11.635 7.220 -1.870 1.00 0.00 C ATOM 616 O LEU A 58 -12.524 6.369 -1.778 1.00 0.00 O ATOM 617 CB LEU A 58 -10.848 6.536 0.420 1.00 0.00 C ATOM 618 CG LEU A 58 -9.552 6.338 1.214 1.00 0.00 C ATOM 619 CD1 LEU A 58 -9.033 7.659 1.758 1.00 0.00 C ATOM 620 CD2 LEU A 58 -9.776 5.352 2.346 1.00 0.00 C ATOM 0 H LEU A 58 -11.798 8.872 0.650 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.743 7.672 -0.998 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.646 6.798 1.115 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.124 5.586 -0.038 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.799 5.935 0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.113 7.486 2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.833 8.340 0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.781 8.100 2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.848 5.220 2.902 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.548 5.734 3.014 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -10.093 4.393 1.936 1.00 0.00 H new ATOM 632 N GLY A 59 -11.387 7.898 -2.980 1.00 0.00 N ATOM 633 CA GLY A 59 -12.141 7.661 -4.188 1.00 0.00 C ATOM 634 C GLY A 59 -11.730 6.382 -4.872 1.00 0.00 C ATOM 635 O GLY A 59 -10.743 6.347 -5.612 1.00 0.00 O ATOM 0 H GLY A 59 -10.667 8.616 -3.063 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -13.204 7.618 -3.949 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.002 8.498 -4.872 1.00 0.00 H new ATOM 639 N ILE A 60 -12.477 5.325 -4.604 1.00 0.00 N ATOM 640 CA ILE A 60 -12.243 4.043 -5.237 1.00 0.00 C ATOM 641 C ILE A 60 -12.582 4.124 -6.724 1.00 0.00 C ATOM 642 O ILE A 60 -13.547 4.791 -7.120 1.00 0.00 O ATOM 643 CB ILE A 60 -13.076 2.923 -4.559 1.00 0.00 C ATOM 644 CG1 ILE A 60 -12.730 1.551 -5.143 1.00 0.00 C ATOM 645 CG2 ILE A 60 -14.567 3.195 -4.697 1.00 0.00 C ATOM 646 CD1 ILE A 60 -11.316 1.103 -4.841 1.00 0.00 C ATOM 0 H ILE A 60 -13.257 5.332 -3.946 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.188 3.795 -5.123 1.00 0.00 H new ATOM 0 HB ILE A 60 -12.823 2.918 -3.499 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -13.428 0.812 -4.750 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.870 1.579 -6.224 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -15.129 2.396 -4.214 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -14.809 4.146 -4.223 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -14.833 3.238 -5.753 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -11.142 0.123 -5.286 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -10.610 1.821 -5.258 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -11.176 1.042 -3.762 1.00 0.00 H new ATOM 658 N LYS A 61 -11.769 3.491 -7.550 1.00 0.00 N ATOM 659 CA LYS A 61 -12.034 3.431 -8.974 1.00 0.00 C ATOM 660 C LYS A 61 -12.854 2.189 -9.279 1.00 0.00 C ATOM 661 O LYS A 61 -12.333 1.073 -9.250 1.00 0.00 O ATOM 662 CB LYS A 61 -10.725 3.442 -9.765 1.00 0.00 C ATOM 663 CG LYS A 61 -9.924 4.716 -9.558 1.00 0.00 C ATOM 664 CD LYS A 61 -8.662 4.749 -10.402 1.00 0.00 C ATOM 665 CE LYS A 61 -7.953 6.089 -10.269 1.00 0.00 C ATOM 666 NZ LYS A 61 -8.775 7.208 -10.811 1.00 0.00 N ATOM 0 H LYS A 61 -10.918 3.011 -7.257 1.00 0.00 H new ATOM 0 HA LYS A 61 -12.604 4.310 -9.276 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -10.120 2.585 -9.469 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -10.946 3.325 -10.826 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -10.545 5.577 -9.804 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -9.656 4.807 -8.505 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -7.992 3.947 -10.093 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -8.914 4.569 -11.447 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -7.729 6.279 -9.219 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -7.000 6.050 -10.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -8.266 7.664 -11.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.683 6.836 -11.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -8.950 7.905 -10.060 1.00 0.00 H new ATOM 680 N HIS A 62 -14.138 2.414 -9.567 1.00 0.00 N ATOM 681 CA HIS A 62 -15.135 1.350 -9.693 1.00 0.00 C ATOM 682 C HIS A 62 -15.524 0.820 -8.315 1.00 0.00 C ATOM 683 O HIS A 62 -14.683 0.330 -7.565 1.00 0.00 O ATOM 684 CB HIS A 62 -14.653 0.213 -10.599 1.00 0.00 C ATOM 685 CG HIS A 62 -14.698 0.558 -12.055 1.00 0.00 C ATOM 686 ND1 HIS A 62 -13.576 0.837 -12.805 1.00 0.00 N ATOM 687 CD2 HIS A 62 -15.746 0.660 -12.904 1.00 0.00 C ATOM 688 CE1 HIS A 62 -13.934 1.094 -14.049 1.00 0.00 C ATOM 689 NE2 HIS A 62 -15.246 0.993 -14.138 1.00 0.00 N ATOM 0 H HIS A 62 -14.518 3.348 -9.721 1.00 0.00 H new ATOM 0 HA HIS A 62 -16.017 1.782 -10.166 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -13.631 -0.051 -10.327 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -15.268 -0.669 -10.422 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -16.786 0.507 -12.656 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -13.265 1.345 -14.859 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -15.798 1.138 -14.984 1.00 0.00 H new ATOM 698 N LEU A 63 -16.809 0.943 -7.991 1.00 0.00 N ATOM 699 CA LEU A 63 -17.318 0.570 -6.673 1.00 0.00 C ATOM 700 C LEU A 63 -17.153 -0.926 -6.427 1.00 0.00 C ATOM 701 O LEU A 63 -16.864 -1.355 -5.307 1.00 0.00 O ATOM 702 CB LEU A 63 -18.790 0.969 -6.547 1.00 0.00 C ATOM 703 CG LEU A 63 -19.071 2.463 -6.721 1.00 0.00 C ATOM 704 CD1 LEU A 63 -20.567 2.727 -6.722 1.00 0.00 C ATOM 705 CD2 LEU A 63 -18.390 3.268 -5.626 1.00 0.00 C ATOM 0 H LEU A 63 -17.521 1.301 -8.628 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.739 1.103 -5.919 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -19.366 0.417 -7.290 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -19.153 0.658 -5.567 1.00 0.00 H new ATOM 0 HG LEU A 63 -18.664 2.778 -7.682 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -20.748 3.795 -6.847 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -21.032 2.182 -7.543 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -20.996 2.394 -5.777 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -18.602 4.328 -5.768 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -18.765 2.950 -4.653 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -17.313 3.105 -5.670 1.00 0.00 H new ATOM 717 N ASP A 64 -17.360 -1.714 -7.468 1.00 0.00 N ATOM 718 CA ASP A 64 -17.075 -3.139 -7.415 1.00 0.00 C ATOM 719 C ASP A 64 -15.663 -3.377 -7.919 1.00 0.00 C ATOM 720 O ASP A 64 -15.256 -2.763 -8.906 1.00 0.00 O ATOM 721 CB ASP A 64 -18.068 -3.935 -8.268 1.00 0.00 C ATOM 722 CG ASP A 64 -19.467 -3.966 -7.688 1.00 0.00 C ATOM 723 OD1 ASP A 64 -20.240 -3.007 -7.919 1.00 0.00 O ATOM 724 OD2 ASP A 64 -19.813 -4.964 -7.019 1.00 0.00 O ATOM 0 H ASP A 64 -17.726 -1.390 -8.364 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.171 -3.478 -6.383 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.106 -3.502 -9.268 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -17.705 -4.957 -8.377 1.00 0.00 H new ATOM 729 N LEU A 65 -14.912 -4.244 -7.243 1.00 0.00 N ATOM 730 CA LEU A 65 -13.543 -4.541 -7.658 1.00 0.00 C ATOM 731 C LEU A 65 -13.519 -4.958 -9.125 1.00 0.00 C ATOM 732 O LEU A 65 -14.211 -5.892 -9.531 1.00 0.00 O ATOM 733 CB LEU A 65 -12.883 -5.616 -6.774 1.00 0.00 C ATOM 734 CG LEU A 65 -13.522 -7.010 -6.785 1.00 0.00 C ATOM 735 CD1 LEU A 65 -12.499 -8.052 -6.367 1.00 0.00 C ATOM 736 CD2 LEU A 65 -14.719 -7.069 -5.850 1.00 0.00 C ATOM 0 H LEU A 65 -15.224 -4.749 -6.414 1.00 0.00 H new ATOM 0 HA LEU A 65 -12.958 -3.630 -7.535 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -11.842 -5.717 -7.082 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -12.877 -5.253 -5.746 1.00 0.00 H new ATOM 0 HG LEU A 65 -13.864 -7.218 -7.799 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.960 -9.039 -6.377 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -11.659 -8.037 -7.062 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.142 -7.829 -5.362 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -15.153 -8.068 -5.877 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.398 -6.840 -4.834 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.465 -6.341 -6.168 1.00 0.00 H new ATOM 748 N LYS A 66 -12.732 -4.232 -9.909 1.00 0.00 N ATOM 749 CA LYS A 66 -12.717 -4.389 -11.357 1.00 0.00 C ATOM 750 C LYS A 66 -12.293 -5.798 -11.761 1.00 0.00 C ATOM 751 O LYS A 66 -13.071 -6.532 -12.372 1.00 0.00 O ATOM 752 CB LYS A 66 -11.790 -3.335 -11.972 1.00 0.00 C ATOM 753 CG LYS A 66 -11.778 -3.324 -13.492 1.00 0.00 C ATOM 754 CD LYS A 66 -11.127 -2.058 -14.032 1.00 0.00 C ATOM 755 CE LYS A 66 -9.707 -1.878 -13.509 1.00 0.00 C ATOM 756 NZ LYS A 66 -9.119 -0.581 -13.935 1.00 0.00 N ATOM 0 H LYS A 66 -12.089 -3.521 -9.561 1.00 0.00 H new ATOM 0 HA LYS A 66 -13.728 -4.241 -11.737 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -12.092 -2.350 -11.615 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -10.775 -3.507 -11.613 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -11.239 -4.197 -13.860 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -12.799 -3.398 -13.866 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -11.110 -2.095 -15.121 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -11.729 -1.193 -13.752 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -9.711 -1.934 -12.420 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -9.082 -2.695 -13.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -8.272 -0.380 -13.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.856 -0.632 -14.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.817 0.178 -13.798 1.00 0.00 H new ATOM 770 N ALA A 67 -11.072 -6.180 -11.408 1.00 0.00 N ATOM 771 CA ALA A 67 -10.568 -7.512 -11.724 1.00 0.00 C ATOM 772 C ALA A 67 -9.282 -7.792 -10.964 1.00 0.00 C ATOM 773 O ALA A 67 -8.188 -7.561 -11.479 1.00 0.00 O ATOM 774 CB ALA A 67 -10.338 -7.663 -13.223 1.00 0.00 C ATOM 0 H ALA A 67 -10.413 -5.588 -10.903 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.320 -8.239 -11.416 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -9.962 -8.664 -13.434 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.278 -7.509 -13.753 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.609 -6.924 -13.555 1.00 0.00 H new ATOM 780 N GLY A 68 -9.422 -8.243 -9.720 1.00 0.00 N ATOM 781 CA GLY A 68 -8.266 -8.554 -8.889 1.00 0.00 C ATOM 782 C GLY A 68 -7.529 -7.315 -8.398 1.00 0.00 C ATOM 783 O GLY A 68 -7.067 -7.270 -7.253 1.00 0.00 O ATOM 0 H GLY A 68 -10.323 -8.400 -9.268 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -8.592 -9.140 -8.029 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -7.576 -9.178 -9.457 1.00 0.00 H new ATOM 787 N GLN A 69 -7.399 -6.325 -9.270 1.00 0.00 N ATOM 788 CA GLN A 69 -6.726 -5.082 -8.939 1.00 0.00 C ATOM 789 C GLN A 69 -7.701 -4.095 -8.321 1.00 0.00 C ATOM 790 O GLN A 69 -8.816 -3.914 -8.818 1.00 0.00 O ATOM 791 CB GLN A 69 -6.108 -4.448 -10.187 1.00 0.00 C ATOM 792 CG GLN A 69 -5.234 -5.389 -10.996 1.00 0.00 C ATOM 793 CD GLN A 69 -4.444 -4.663 -12.071 1.00 0.00 C ATOM 794 OE1 GLN A 69 -3.343 -5.074 -12.436 1.00 0.00 O ATOM 795 NE2 GLN A 69 -5.002 -3.578 -12.585 1.00 0.00 N ATOM 0 H GLN A 69 -7.757 -6.363 -10.224 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.938 -5.316 -8.224 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -6.909 -4.075 -10.826 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -5.513 -3.586 -9.886 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -4.544 -5.905 -10.328 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -5.859 -6.152 -11.460 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -5.917 -3.270 -12.255 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -4.517 -3.050 -13.311 1.00 0.00 H new ATOM 804 N VAL A 70 -7.276 -3.469 -7.240 1.00 0.00 N ATOM 805 CA VAL A 70 -8.043 -2.406 -6.617 1.00 0.00 C ATOM 806 C VAL A 70 -7.279 -1.094 -6.730 1.00 0.00 C ATOM 807 O VAL A 70 -6.129 -0.993 -6.298 1.00 0.00 O ATOM 808 CB VAL A 70 -8.360 -2.717 -5.136 1.00 0.00 C ATOM 809 CG1 VAL A 70 -8.951 -1.504 -4.436 1.00 0.00 C ATOM 810 CG2 VAL A 70 -9.313 -3.898 -5.044 1.00 0.00 C ATOM 0 H VAL A 70 -6.395 -3.681 -6.771 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.995 -2.323 -7.141 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.427 -2.973 -4.633 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.164 -1.752 -3.396 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -8.239 -0.679 -4.474 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.874 -1.210 -4.935 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.530 -4.109 -3.997 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.240 -3.659 -5.566 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -8.853 -4.773 -5.503 1.00 0.00 H new ATOM 820 N GLU A 71 -7.918 -0.105 -7.334 1.00 0.00 N ATOM 821 CA GLU A 71 -7.289 1.181 -7.585 1.00 0.00 C ATOM 822 C GLU A 71 -8.056 2.289 -6.874 1.00 0.00 C ATOM 823 O GLU A 71 -9.271 2.410 -7.025 1.00 0.00 O ATOM 824 CB GLU A 71 -7.245 1.447 -9.091 1.00 0.00 C ATOM 825 CG GLU A 71 -6.499 0.376 -9.879 1.00 0.00 C ATOM 826 CD GLU A 71 -6.658 0.536 -11.376 1.00 0.00 C ATOM 827 OE1 GLU A 71 -6.126 1.518 -11.934 1.00 0.00 O ATOM 828 OE2 GLU A 71 -7.314 -0.316 -12.006 1.00 0.00 O ATOM 0 H GLU A 71 -8.882 -0.170 -7.662 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.270 1.163 -7.198 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -8.265 1.520 -9.469 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.771 2.412 -9.267 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -5.440 0.414 -9.624 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -6.863 -0.608 -9.582 1.00 0.00 H new ATOM 835 N VAL A 72 -7.350 3.086 -6.094 1.00 0.00 N ATOM 836 CA VAL A 72 -7.976 4.162 -5.339 1.00 0.00 C ATOM 837 C VAL A 72 -7.147 5.441 -5.436 1.00 0.00 C ATOM 838 O VAL A 72 -5.916 5.387 -5.475 1.00 0.00 O ATOM 839 CB VAL A 72 -8.175 3.759 -3.853 1.00 0.00 C ATOM 840 CG1 VAL A 72 -6.847 3.427 -3.187 1.00 0.00 C ATOM 841 CG2 VAL A 72 -8.902 4.850 -3.078 1.00 0.00 C ATOM 0 H VAL A 72 -6.341 3.011 -5.965 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.957 4.349 -5.775 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.794 2.862 -3.840 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.021 3.149 -2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.375 2.596 -3.711 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.193 4.298 -3.225 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -9.026 4.538 -2.041 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -8.320 5.771 -3.113 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.881 5.023 -3.525 1.00 0.00 H new ATOM 851 N GLU A 73 -7.820 6.583 -5.508 1.00 0.00 N ATOM 852 CA GLU A 73 -7.139 7.869 -5.550 1.00 0.00 C ATOM 853 C GLU A 73 -7.710 8.807 -4.497 1.00 0.00 C ATOM 854 O GLU A 73 -8.926 8.890 -4.314 1.00 0.00 O ATOM 855 CB GLU A 73 -7.264 8.516 -6.931 1.00 0.00 C ATOM 856 CG GLU A 73 -8.698 8.770 -7.368 1.00 0.00 C ATOM 857 CD GLU A 73 -8.808 9.883 -8.389 1.00 0.00 C ATOM 858 OE1 GLU A 73 -8.692 9.602 -9.601 1.00 0.00 O ATOM 859 OE2 GLU A 73 -9.015 11.049 -7.981 1.00 0.00 O ATOM 0 H GLU A 73 -8.838 6.644 -5.538 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.084 7.691 -5.343 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.723 9.462 -6.928 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.779 7.874 -7.667 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.113 7.854 -7.788 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.301 9.022 -6.495 1.00 0.00 H new ATOM 866 N GLY A 74 -6.832 9.508 -3.799 1.00 0.00 N ATOM 867 CA GLY A 74 -7.281 10.473 -2.823 1.00 0.00 C ATOM 868 C GLY A 74 -6.265 10.716 -1.742 1.00 0.00 C ATOM 869 O GLY A 74 -5.097 10.353 -1.883 1.00 0.00 O ATOM 0 H GLY A 74 -5.819 9.426 -3.891 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.505 11.414 -3.325 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -8.210 10.123 -2.372 1.00 0.00 H new ATOM 873 N LEU A 75 -6.707 11.318 -0.652 1.00 0.00 N ATOM 874 CA LEU A 75 -5.817 11.660 0.440 1.00 0.00 C ATOM 875 C LEU A 75 -5.660 10.473 1.376 1.00 0.00 C ATOM 876 O LEU A 75 -6.131 10.498 2.516 1.00 0.00 O ATOM 877 CB LEU A 75 -6.357 12.869 1.211 1.00 0.00 C ATOM 878 CG LEU A 75 -6.687 14.096 0.359 1.00 0.00 C ATOM 879 CD1 LEU A 75 -7.381 15.158 1.198 1.00 0.00 C ATOM 880 CD2 LEU A 75 -5.428 14.660 -0.275 1.00 0.00 C ATOM 0 H LEU A 75 -7.681 11.580 -0.501 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.842 11.918 0.027 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.258 12.565 1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.622 13.157 1.963 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.365 13.788 -0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.608 16.023 0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.307 14.752 1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.727 15.461 2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.683 15.532 -0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.726 14.951 0.506 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.970 13.902 -0.910 1.00 0.00 H new ATOM 892 N ILE A 76 -5.026 9.420 0.880 1.00 0.00 N ATOM 893 CA ILE A 76 -4.760 8.255 1.701 1.00 0.00 C ATOM 894 C ILE A 76 -3.629 8.566 2.667 1.00 0.00 C ATOM 895 O ILE A 76 -2.514 8.899 2.264 1.00 0.00 O ATOM 896 CB ILE A 76 -4.436 6.994 0.866 1.00 0.00 C ATOM 897 CG1 ILE A 76 -3.316 7.266 -0.141 1.00 0.00 C ATOM 898 CG2 ILE A 76 -5.687 6.500 0.155 1.00 0.00 C ATOM 899 CD1 ILE A 76 -2.879 6.033 -0.905 1.00 0.00 C ATOM 0 H ILE A 76 -4.690 9.351 -0.080 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.670 8.027 2.257 1.00 0.00 H new ATOM 0 HB ILE A 76 -4.087 6.217 1.547 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.651 8.023 -0.850 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -2.457 7.681 0.386 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -5.447 5.612 -0.430 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.451 6.253 0.892 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -6.061 7.280 -0.508 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -2.083 6.299 -1.601 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -2.513 5.282 -0.205 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -3.726 5.630 -1.460 1.00 0.00 H new ATOM 911 N ASP A 77 -3.938 8.490 3.943 1.00 0.00 N ATOM 912 CA ASP A 77 -3.008 8.894 4.980 1.00 0.00 C ATOM 913 C ASP A 77 -2.102 7.740 5.383 1.00 0.00 C ATOM 914 O ASP A 77 -0.877 7.847 5.313 1.00 0.00 O ATOM 915 CB ASP A 77 -3.782 9.412 6.189 1.00 0.00 C ATOM 916 CG ASP A 77 -2.876 9.772 7.346 1.00 0.00 C ATOM 917 OD1 ASP A 77 -2.155 10.788 7.249 1.00 0.00 O ATOM 918 OD2 ASP A 77 -2.908 9.055 8.364 1.00 0.00 O ATOM 0 H ASP A 77 -4.834 8.149 4.292 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.376 9.691 4.589 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.360 10.289 5.898 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.495 8.653 6.512 1.00 0.00 H new ATOM 923 N ALA A 78 -2.707 6.631 5.779 1.00 0.00 N ATOM 924 CA ALA A 78 -1.943 5.482 6.234 1.00 0.00 C ATOM 925 C ALA A 78 -2.579 4.174 5.785 1.00 0.00 C ATOM 926 O ALA A 78 -3.798 4.077 5.628 1.00 0.00 O ATOM 927 CB ALA A 78 -1.797 5.508 7.749 1.00 0.00 C ATOM 0 H ALA A 78 -3.719 6.503 5.794 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.953 5.542 5.782 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.222 4.641 8.074 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.280 6.419 8.049 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.784 5.483 8.210 1.00 0.00 H new ATOM 933 N LEU A 79 -1.733 3.176 5.581 1.00 0.00 N ATOM 934 CA LEU A 79 -2.169 1.838 5.216 1.00 0.00 C ATOM 935 C LEU A 79 -1.792 0.872 6.331 1.00 0.00 C ATOM 936 O LEU A 79 -0.620 0.762 6.693 1.00 0.00 O ATOM 937 CB LEU A 79 -1.499 1.392 3.910 1.00 0.00 C ATOM 938 CG LEU A 79 -1.714 2.311 2.705 1.00 0.00 C ATOM 939 CD1 LEU A 79 -0.943 1.790 1.502 1.00 0.00 C ATOM 940 CD2 LEU A 79 -3.192 2.430 2.379 1.00 0.00 C ATOM 0 H LEU A 79 -0.721 3.272 5.664 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.249 1.843 5.071 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.427 1.300 4.086 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.867 0.398 3.656 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.340 3.304 2.956 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.104 2.453 0.652 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.120 1.756 1.739 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.292 0.788 1.252 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.323 3.087 1.520 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.594 1.444 2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.722 2.844 3.237 1.00 0.00 H new ATOM 952 N VAL A 80 -2.778 0.185 6.878 1.00 0.00 N ATOM 953 CA VAL A 80 -2.536 -0.730 7.981 1.00 0.00 C ATOM 954 C VAL A 80 -2.682 -2.173 7.524 1.00 0.00 C ATOM 955 O VAL A 80 -3.771 -2.611 7.150 1.00 0.00 O ATOM 956 CB VAL A 80 -3.497 -0.465 9.159 1.00 0.00 C ATOM 957 CG1 VAL A 80 -3.211 -1.419 10.313 1.00 0.00 C ATOM 958 CG2 VAL A 80 -3.392 0.983 9.620 1.00 0.00 C ATOM 0 H VAL A 80 -3.751 0.242 6.579 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.515 -0.560 8.322 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.516 -0.642 8.816 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.900 -1.215 11.133 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.342 -2.447 9.976 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.186 -1.278 10.656 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.077 1.151 10.451 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.372 1.189 9.943 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.652 1.647 8.796 1.00 0.00 H new ATOM 968 N TYR A 81 -1.570 -2.895 7.535 1.00 0.00 N ATOM 969 CA TYR A 81 -1.563 -4.305 7.181 1.00 0.00 C ATOM 970 C TYR A 81 -1.157 -5.132 8.401 1.00 0.00 C ATOM 971 O TYR A 81 0.027 -5.216 8.740 1.00 0.00 O ATOM 972 CB TYR A 81 -0.573 -4.552 6.042 1.00 0.00 C ATOM 973 CG TYR A 81 -0.971 -5.651 5.078 1.00 0.00 C ATOM 974 CD1 TYR A 81 -1.432 -6.884 5.524 1.00 0.00 C ATOM 975 CD2 TYR A 81 -0.860 -5.453 3.708 1.00 0.00 C ATOM 976 CE1 TYR A 81 -1.773 -7.884 4.630 1.00 0.00 C ATOM 977 CE2 TYR A 81 -1.201 -6.444 2.810 1.00 0.00 C ATOM 978 CZ TYR A 81 -1.653 -7.658 3.275 1.00 0.00 C ATOM 979 OH TYR A 81 -1.983 -8.652 2.380 1.00 0.00 O ATOM 0 H TYR A 81 -0.655 -2.522 7.788 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.561 -4.599 6.855 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -0.447 -3.625 5.482 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.398 -4.799 6.471 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -1.526 -7.065 6.585 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.500 -4.505 3.338 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.131 -8.836 4.992 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.114 -6.268 1.748 1.00 0.00 H new ATOM 0 HH TYR A 81 -1.842 -8.329 1.466 1.00 0.00 H new ATOM 989 N PRO A 82 -2.140 -5.714 9.101 1.00 0.00 N ATOM 990 CA PRO A 82 -1.898 -6.536 10.281 1.00 0.00 C ATOM 991 C PRO A 82 -1.499 -7.961 9.918 1.00 0.00 C ATOM 992 O PRO A 82 -1.853 -8.469 8.851 1.00 0.00 O ATOM 993 CB PRO A 82 -3.247 -6.531 11.020 1.00 0.00 C ATOM 994 CG PRO A 82 -4.172 -5.687 10.196 1.00 0.00 C ATOM 995 CD PRO A 82 -3.570 -5.611 8.820 1.00 0.00 C ATOM 0 HA PRO A 82 -1.074 -6.147 10.879 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -3.636 -7.544 11.127 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -3.139 -6.123 12.025 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -5.169 -6.126 10.159 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -4.278 -4.692 10.628 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -3.918 -6.421 8.178 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -3.820 -4.676 8.318 1.00 0.00 H new ATOM 1003 N LEU A 83 -0.760 -8.601 10.806 1.00 0.00 N ATOM 1004 CA LEU A 83 -0.340 -9.975 10.598 1.00 0.00 C ATOM 1005 C LEU A 83 -1.253 -10.921 11.367 1.00 0.00 C ATOM 1006 O LEU A 83 -1.620 -10.642 12.511 1.00 0.00 O ATOM 1007 CB LEU A 83 1.114 -10.171 11.034 1.00 0.00 C ATOM 1008 CG LEU A 83 2.152 -9.409 10.206 1.00 0.00 C ATOM 1009 CD1 LEU A 83 3.544 -9.625 10.776 1.00 0.00 C ATOM 1010 CD2 LEU A 83 2.098 -9.855 8.748 1.00 0.00 C ATOM 0 H LEU A 83 -0.437 -8.189 11.682 1.00 0.00 H new ATOM 0 HA LEU A 83 -0.410 -10.200 9.534 1.00 0.00 H new ATOM 0 HB2 LEU A 83 1.208 -9.865 12.076 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.349 -11.235 10.992 1.00 0.00 H new ATOM 0 HG LEU A 83 1.921 -8.345 10.251 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.271 -9.077 10.177 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.576 -9.265 11.804 1.00 0.00 H new ATOM 0 HD13 LEU A 83 3.784 -10.688 10.756 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.842 -9.305 8.171 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.308 -10.923 8.686 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.106 -9.657 8.343 1.00 0.00 H new ATOM 1022 N GLU A 84 -1.612 -12.030 10.734 1.00 0.00 N ATOM 1023 CA GLU A 84 -2.511 -13.006 11.333 1.00 0.00 C ATOM 1024 C GLU A 84 -1.815 -13.753 12.461 1.00 0.00 C ATOM 1025 O GLU A 84 -2.378 -13.934 13.544 1.00 0.00 O ATOM 1026 CB GLU A 84 -2.977 -14.008 10.276 1.00 0.00 C ATOM 1027 CG GLU A 84 -3.893 -15.091 10.818 1.00 0.00 C ATOM 1028 CD GLU A 84 -3.866 -16.343 9.969 1.00 0.00 C ATOM 1029 OE1 GLU A 84 -4.547 -16.377 8.931 1.00 0.00 O ATOM 1030 OE2 GLU A 84 -3.146 -17.295 10.338 1.00 0.00 O ATOM 0 H GLU A 84 -1.291 -12.277 9.798 1.00 0.00 H new ATOM 0 HA GLU A 84 -3.372 -12.474 11.737 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.496 -13.470 9.483 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.103 -14.477 9.824 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -3.596 -15.339 11.837 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -4.913 -14.710 10.867 1.00 0.00 H new ATOM 1037 N HIS A 85 -0.584 -14.181 12.202 1.00 0.00 N ATOM 1038 CA HIS A 85 0.157 -14.991 13.157 1.00 0.00 C ATOM 1039 C HIS A 85 0.708 -14.121 14.280 1.00 0.00 C ATOM 1040 O HIS A 85 1.864 -13.686 14.248 1.00 0.00 O ATOM 1041 CB HIS A 85 1.285 -15.754 12.462 1.00 0.00 C ATOM 1042 CG HIS A 85 1.750 -16.955 13.228 1.00 0.00 C ATOM 1043 ND1 HIS A 85 1.063 -18.147 13.226 1.00 0.00 N ATOM 1044 CD2 HIS A 85 2.831 -17.148 14.021 1.00 0.00 C ATOM 1045 CE1 HIS A 85 1.696 -19.020 13.984 1.00 0.00 C ATOM 1046 NE2 HIS A 85 2.771 -18.442 14.480 1.00 0.00 N ATOM 0 H HIS A 85 -0.080 -13.980 11.338 1.00 0.00 H new ATOM 0 HA HIS A 85 -0.527 -15.720 13.591 1.00 0.00 H new ATOM 0 HB2 HIS A 85 0.946 -16.070 11.475 1.00 0.00 H new ATOM 0 HB3 HIS A 85 2.129 -15.081 12.309 1.00 0.00 H new ATOM 0 HD2 HIS A 85 3.597 -16.421 14.250 1.00 0.00 H new ATOM 0 HE1 HIS A 85 1.386 -20.038 14.168 1.00 0.00 H new ATOM 0 HE2 HIS A 85 3.448 -18.883 15.103 1.00 0.00 H new ATOM 1055 N HIS A 86 -0.138 -13.863 15.261 1.00 0.00 N ATOM 1056 CA HIS A 86 0.211 -13.036 16.402 1.00 0.00 C ATOM 1057 C HIS A 86 -0.897 -13.135 17.438 1.00 0.00 C ATOM 1058 O HIS A 86 -0.663 -13.568 18.569 1.00 0.00 O ATOM 1059 CB HIS A 86 0.419 -11.579 15.974 1.00 0.00 C ATOM 1060 CG HIS A 86 1.016 -10.709 17.039 1.00 0.00 C ATOM 1061 ND1 HIS A 86 2.318 -10.835 17.469 1.00 0.00 N ATOM 1062 CD2 HIS A 86 0.483 -9.693 17.753 1.00 0.00 C ATOM 1063 CE1 HIS A 86 2.560 -9.931 18.402 1.00 0.00 C ATOM 1064 NE2 HIS A 86 1.462 -9.225 18.590 1.00 0.00 N ATOM 0 H HIS A 86 -1.092 -14.223 15.289 1.00 0.00 H new ATOM 0 HA HIS A 86 1.147 -13.391 16.833 1.00 0.00 H new ATOM 0 HB2 HIS A 86 1.066 -11.558 15.097 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -0.541 -11.159 15.672 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -0.527 -9.319 17.678 1.00 0.00 H new ATOM 0 HE1 HIS A 86 3.497 -9.794 18.922 1.00 0.00 H new ATOM 0 HE2 HIS A 86 1.358 -8.455 19.251 1.00 0.00 H new ATOM 1073 N HIS A 87 -2.104 -12.746 17.023 1.00 0.00 N ATOM 1074 CA HIS A 87 -3.301 -12.842 17.859 1.00 0.00 C ATOM 1075 C HIS A 87 -4.488 -12.225 17.127 1.00 0.00 C ATOM 1076 O HIS A 87 -5.575 -12.802 17.088 1.00 0.00 O ATOM 1077 CB HIS A 87 -3.103 -12.141 19.208 1.00 0.00 C ATOM 1078 CG HIS A 87 -4.205 -12.403 20.193 1.00 0.00 C ATOM 1079 ND1 HIS A 87 -4.958 -11.402 20.764 1.00 0.00 N ATOM 1080 CD2 HIS A 87 -4.667 -13.562 20.718 1.00 0.00 C ATOM 1081 CE1 HIS A 87 -5.837 -11.932 21.593 1.00 0.00 C ATOM 1082 NE2 HIS A 87 -5.682 -13.243 21.583 1.00 0.00 N ATOM 0 H HIS A 87 -2.279 -12.355 16.097 1.00 0.00 H new ATOM 0 HA HIS A 87 -3.493 -13.897 18.054 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -2.157 -12.466 19.640 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -3.025 -11.067 19.041 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -4.303 -14.555 20.497 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -6.561 -11.386 22.180 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -6.228 -13.909 22.129 1.00 0.00 H new ATOM 1091 N HIS A 88 -4.274 -11.042 16.563 1.00 0.00 N ATOM 1092 CA HIS A 88 -5.302 -10.365 15.776 1.00 0.00 C ATOM 1093 C HIS A 88 -5.569 -11.139 14.491 1.00 0.00 C ATOM 1094 O HIS A 88 -4.695 -11.256 13.636 1.00 0.00 O ATOM 1095 CB HIS A 88 -4.866 -8.934 15.441 1.00 0.00 C ATOM 1096 CG HIS A 88 -5.957 -8.073 14.866 1.00 0.00 C ATOM 1097 ND1 HIS A 88 -6.166 -7.911 13.512 1.00 0.00 N ATOM 1098 CD2 HIS A 88 -6.890 -7.304 15.479 1.00 0.00 C ATOM 1099 CE1 HIS A 88 -7.172 -7.079 13.320 1.00 0.00 C ATOM 1100 NE2 HIS A 88 -7.630 -6.696 14.494 1.00 0.00 N ATOM 0 H HIS A 88 -3.395 -10.529 16.636 1.00 0.00 H new ATOM 0 HA HIS A 88 -6.218 -10.322 16.366 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -4.485 -8.461 16.346 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -4.040 -8.975 14.731 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -5.627 -8.364 12.774 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -7.026 -7.190 16.544 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -7.556 -6.765 12.361 1.00 0.00 H new ATOM 1109 N HIS A 89 -6.767 -11.679 14.369 1.00 0.00 N ATOM 1110 CA HIS A 89 -7.140 -12.427 13.180 1.00 0.00 C ATOM 1111 C HIS A 89 -7.678 -11.477 12.119 1.00 0.00 C ATOM 1112 O HIS A 89 -8.723 -10.853 12.311 1.00 0.00 O ATOM 1113 CB HIS A 89 -8.171 -13.508 13.522 1.00 0.00 C ATOM 1114 CG HIS A 89 -7.639 -14.556 14.454 1.00 0.00 C ATOM 1115 ND1 HIS A 89 -8.340 -15.042 15.536 1.00 0.00 N ATOM 1116 CD2 HIS A 89 -6.452 -15.206 14.459 1.00 0.00 C ATOM 1117 CE1 HIS A 89 -7.605 -15.941 16.168 1.00 0.00 C ATOM 1118 NE2 HIS A 89 -6.455 -16.059 15.532 1.00 0.00 N ATOM 0 H HIS A 89 -7.499 -11.615 15.077 1.00 0.00 H new ATOM 0 HA HIS A 89 -6.255 -12.925 12.784 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -9.045 -13.038 13.974 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -8.506 -13.986 12.601 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -5.649 -15.076 13.748 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -7.896 -16.486 17.054 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -5.693 -16.683 15.796 1.00 0.00 H new ATOM 1127 N HIS A 90 -6.943 -11.374 11.011 1.00 0.00 N ATOM 1128 CA HIS A 90 -7.249 -10.420 9.944 1.00 0.00 C ATOM 1129 C HIS A 90 -7.113 -8.993 10.463 1.00 0.00 C ATOM 1130 O HIS A 90 -8.123 -8.259 10.484 1.00 0.00 O ATOM 1131 CB HIS A 90 -8.655 -10.638 9.364 1.00 0.00 C ATOM 1132 CG HIS A 90 -8.760 -11.798 8.421 1.00 0.00 C ATOM 1133 ND1 HIS A 90 -8.595 -11.676 7.056 1.00 0.00 N ATOM 1134 CD2 HIS A 90 -9.030 -13.105 8.646 1.00 0.00 C ATOM 1135 CE1 HIS A 90 -8.757 -12.856 6.486 1.00 0.00 C ATOM 1136 NE2 HIS A 90 -9.023 -13.740 7.427 1.00 0.00 N ATOM 1137 OXT HIS A 90 -5.996 -8.622 10.877 1.00 0.00 O ATOM 0 H HIS A 90 -6.120 -11.948 10.828 1.00 0.00 H new ATOM 0 HA HIS A 90 -6.532 -10.585 9.140 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -9.355 -10.788 10.186 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -8.965 -9.732 8.843 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -9.216 -13.564 9.606 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -8.684 -13.062 5.428 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -9.196 -14.734 7.275 1.00 0.00 H new TER 1146 HIS A 90 ATOM 1147 N MET B 91 -2.705 -18.635 -3.699 1.00 0.00 N ATOM 1148 CA MET B 91 -2.586 -18.664 -5.174 1.00 0.00 C ATOM 1149 C MET B 91 -1.692 -17.536 -5.659 1.00 0.00 C ATOM 1150 O MET B 91 -0.494 -17.732 -5.873 1.00 0.00 O ATOM 1151 CB MET B 91 -3.964 -18.569 -5.835 1.00 0.00 C ATOM 1152 CG MET B 91 -4.792 -19.834 -5.702 1.00 0.00 C ATOM 1153 SD MET B 91 -3.996 -21.254 -6.476 1.00 0.00 S ATOM 1154 CE MET B 91 -5.219 -22.528 -6.173 1.00 0.00 C ATOM 0 HA MET B 91 -2.134 -19.615 -5.457 1.00 0.00 H new ATOM 0 HB2 MET B 91 -4.513 -17.738 -5.393 1.00 0.00 H new ATOM 0 HB3 MET B 91 -3.835 -18.339 -6.893 1.00 0.00 H new ATOM 0 HG2 MET B 91 -4.962 -20.046 -4.646 1.00 0.00 H new ATOM 0 HG3 MET B 91 -5.770 -19.675 -6.157 1.00 0.00 H new ATOM 0 HE1 MET B 91 -4.873 -23.472 -6.593 1.00 0.00 H new ATOM 0 HE2 MET B 91 -5.368 -22.642 -5.099 1.00 0.00 H new ATOM 0 HE3 MET B 91 -6.162 -22.246 -6.642 1.00 0.00 H new ATOM 1166 N ASP B 92 -2.264 -16.354 -5.831 1.00 0.00 N ATOM 1167 CA ASP B 92 -1.480 -15.187 -6.201 1.00 0.00 C ATOM 1168 C ASP B 92 -1.115 -14.394 -4.962 1.00 0.00 C ATOM 1169 O ASP B 92 -1.786 -13.428 -4.602 1.00 0.00 O ATOM 1170 CB ASP B 92 -2.228 -14.293 -7.194 1.00 0.00 C ATOM 1171 CG ASP B 92 -2.431 -14.958 -8.538 1.00 0.00 C ATOM 1172 OD1 ASP B 92 -1.507 -14.914 -9.374 1.00 0.00 O ATOM 1173 OD2 ASP B 92 -3.521 -15.526 -8.766 1.00 0.00 O ATOM 0 H ASP B 92 -3.263 -16.178 -5.721 1.00 0.00 H new ATOM 0 HA ASP B 92 -0.571 -15.538 -6.690 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -3.198 -14.024 -6.776 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -1.672 -13.366 -7.332 1.00 0.00 H new ATOM 1178 N ASN B 93 -0.068 -14.838 -4.286 1.00 0.00 N ATOM 1179 CA ASN B 93 0.425 -14.139 -3.111 1.00 0.00 C ATOM 1180 C ASN B 93 1.456 -13.121 -3.548 1.00 0.00 C ATOM 1181 O ASN B 93 1.922 -12.293 -2.764 1.00 0.00 O ATOM 1182 CB ASN B 93 1.033 -15.116 -2.096 1.00 0.00 C ATOM 1183 CG ASN B 93 0.026 -16.120 -1.556 1.00 0.00 C ATOM 1184 OD1 ASN B 93 -0.888 -16.555 -2.262 1.00 0.00 O ATOM 1185 ND2 ASN B 93 0.181 -16.493 -0.297 1.00 0.00 N ATOM 0 H ASN B 93 0.456 -15.678 -4.530 1.00 0.00 H new ATOM 0 HA ASN B 93 -0.408 -13.637 -2.619 1.00 0.00 H new ATOM 0 HB2 ASN B 93 1.856 -15.654 -2.567 1.00 0.00 H new ATOM 0 HB3 ASN B 93 1.455 -14.551 -1.265 1.00 0.00 H new ATOM 0 HD21 ASN B 93 -0.467 -17.161 0.120 1.00 0.00 H new ATOM 0 HD22 ASN B 93 0.948 -16.113 0.257 1.00 0.00 H new ATOM 1192 N ARG B 94 1.815 -13.206 -4.820 1.00 0.00 N ATOM 1193 CA ARG B 94 2.701 -12.244 -5.436 1.00 0.00 C ATOM 1194 C ARG B 94 1.904 -11.015 -5.839 1.00 0.00 C ATOM 1195 O ARG B 94 1.311 -10.969 -6.919 1.00 0.00 O ATOM 1196 CB ARG B 94 3.382 -12.853 -6.660 1.00 0.00 C ATOM 1197 CG ARG B 94 4.225 -14.074 -6.339 1.00 0.00 C ATOM 1198 CD ARG B 94 4.920 -14.610 -7.575 1.00 0.00 C ATOM 1199 NE ARG B 94 5.763 -13.599 -8.204 1.00 0.00 N ATOM 1200 CZ ARG B 94 6.477 -13.809 -9.307 1.00 0.00 C ATOM 1201 NH1 ARG B 94 6.523 -15.019 -9.845 1.00 0.00 N ATOM 1202 NH2 ARG B 94 7.144 -12.809 -9.873 1.00 0.00 N ATOM 0 H ARG B 94 1.498 -13.944 -5.449 1.00 0.00 H new ATOM 0 HA ARG B 94 3.473 -11.959 -4.721 1.00 0.00 H new ATOM 0 HB2 ARG B 94 2.621 -13.129 -7.390 1.00 0.00 H new ATOM 0 HB3 ARG B 94 4.014 -12.098 -7.128 1.00 0.00 H new ATOM 0 HG2 ARG B 94 4.969 -13.816 -5.585 1.00 0.00 H new ATOM 0 HG3 ARG B 94 3.593 -14.851 -5.910 1.00 0.00 H new ATOM 0 HD2 ARG B 94 5.528 -15.473 -7.304 1.00 0.00 H new ATOM 0 HD3 ARG B 94 4.174 -14.957 -8.290 1.00 0.00 H new ATOM 0 HE ARG B 94 5.808 -12.676 -7.772 1.00 0.00 H new ATOM 0 HH11 ARG B 94 6.011 -15.789 -9.414 1.00 0.00 H new ATOM 0 HH12 ARG B 94 7.070 -15.181 -10.691 1.00 0.00 H new ATOM 0 HH21 ARG B 94 7.110 -11.876 -9.462 1.00 0.00 H new ATOM 0 HH22 ARG B 94 7.690 -12.974 -10.718 1.00 0.00 H new ATOM 1216 N GLN B 95 1.866 -10.034 -4.957 1.00 0.00 N ATOM 1217 CA GLN B 95 1.070 -8.846 -5.182 1.00 0.00 C ATOM 1218 C GLN B 95 1.889 -7.764 -5.865 1.00 0.00 C ATOM 1219 O GLN B 95 3.083 -7.606 -5.599 1.00 0.00 O ATOM 1220 CB GLN B 95 0.500 -8.326 -3.859 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.429 -9.314 -3.172 1.00 0.00 C ATOM 1222 CD GLN B 95 -1.094 -8.738 -1.936 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -0.539 -7.883 -1.251 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -2.297 -9.207 -1.643 1.00 0.00 N ATOM 0 H GLN B 95 2.380 -10.038 -4.076 1.00 0.00 H new ATOM 0 HA GLN B 95 0.243 -9.113 -5.840 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.324 -8.085 -3.187 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -0.041 -7.398 -4.045 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -1.197 -9.633 -3.877 1.00 0.00 H new ATOM 0 HG3 GLN B 95 0.137 -10.203 -2.893 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -2.726 -9.917 -2.236 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -2.795 -8.858 -0.824 1.00 0.00 H new ATOM 1233 N PHE B 96 1.247 -7.054 -6.776 1.00 0.00 N ATOM 1234 CA PHE B 96 1.847 -5.906 -7.427 1.00 0.00 C ATOM 1235 C PHE B 96 1.371 -4.642 -6.733 1.00 0.00 C ATOM 1236 O PHE B 96 0.173 -4.347 -6.720 1.00 0.00 O ATOM 1237 CB PHE B 96 1.467 -5.862 -8.911 1.00 0.00 C ATOM 1238 CG PHE B 96 1.840 -7.102 -9.673 1.00 0.00 C ATOM 1239 CD1 PHE B 96 3.078 -7.211 -10.280 1.00 0.00 C ATOM 1240 CD2 PHE B 96 0.951 -8.160 -9.783 1.00 0.00 C ATOM 1241 CE1 PHE B 96 3.423 -8.348 -10.985 1.00 0.00 C ATOM 1242 CE2 PHE B 96 1.291 -9.300 -10.486 1.00 0.00 C ATOM 1243 CZ PHE B 96 2.529 -9.395 -11.086 1.00 0.00 C ATOM 0 H PHE B 96 0.296 -7.258 -7.084 1.00 0.00 H new ATOM 0 HA PHE B 96 2.932 -5.983 -7.358 1.00 0.00 H new ATOM 0 HB2 PHE B 96 0.392 -5.705 -8.996 1.00 0.00 H new ATOM 0 HB3 PHE B 96 1.952 -5.003 -9.375 1.00 0.00 H new ATOM 0 HD1 PHE B 96 3.784 -6.397 -10.202 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -0.019 -8.092 -9.313 1.00 0.00 H new ATOM 0 HE1 PHE B 96 4.392 -8.418 -11.457 1.00 0.00 H new ATOM 0 HE2 PHE B 96 0.588 -10.116 -10.565 1.00 0.00 H new ATOM 0 HZ PHE B 96 2.798 -10.286 -11.633 1.00 0.00 H new ATOM 1253 N LEU B 97 2.299 -3.917 -6.140 1.00 0.00 N ATOM 1254 CA LEU B 97 1.964 -2.715 -5.398 1.00 0.00 C ATOM 1255 C LEU B 97 2.447 -1.476 -6.137 1.00 0.00 C ATOM 1256 O LEU B 97 3.652 -1.243 -6.266 1.00 0.00 O ATOM 1257 CB LEU B 97 2.575 -2.769 -3.994 1.00 0.00 C ATOM 1258 CG LEU B 97 2.289 -1.552 -3.112 1.00 0.00 C ATOM 1259 CD1 LEU B 97 0.806 -1.463 -2.786 1.00 0.00 C ATOM 1260 CD2 LEU B 97 3.115 -1.616 -1.837 1.00 0.00 C ATOM 0 H LEU B 97 3.294 -4.139 -6.157 1.00 0.00 H new ATOM 0 HA LEU B 97 0.879 -2.659 -5.306 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.204 -3.660 -3.488 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.655 -2.883 -4.089 1.00 0.00 H new ATOM 0 HG LEU B 97 2.571 -0.654 -3.661 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.623 -0.591 -2.158 1.00 0.00 H new ATOM 0 HD12 LEU B 97 0.235 -1.371 -3.710 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.495 -2.363 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU B 97 2.900 -0.743 -1.220 1.00 0.00 H new ATOM 0 HD22 LEU B 97 2.863 -2.521 -1.285 1.00 0.00 H new ATOM 0 HD23 LEU B 97 4.175 -1.629 -2.090 1.00 0.00 H new ATOM 1272 N SER B 98 1.508 -0.700 -6.646 1.00 0.00 N ATOM 1273 CA SER B 98 1.832 0.550 -7.308 1.00 0.00 C ATOM 1274 C SER B 98 1.500 1.722 -6.393 1.00 0.00 C ATOM 1275 O SER B 98 0.334 1.952 -6.064 1.00 0.00 O ATOM 1276 CB SER B 98 1.060 0.661 -8.622 1.00 0.00 C ATOM 1277 OG SER B 98 1.238 -0.501 -9.415 1.00 0.00 O ATOM 0 H SER B 98 0.511 -0.914 -6.613 1.00 0.00 H new ATOM 0 HA SER B 98 2.899 0.572 -7.530 1.00 0.00 H new ATOM 0 HB2 SER B 98 -0.000 0.805 -8.414 1.00 0.00 H new ATOM 0 HB3 SER B 98 1.398 1.538 -9.174 1.00 0.00 H new ATOM 0 HG SER B 98 1.727 -0.268 -10.232 1.00 0.00 H new ATOM 1283 N LEU B 99 2.527 2.444 -5.971 1.00 0.00 N ATOM 1284 CA LEU B 99 2.346 3.577 -5.081 1.00 0.00 C ATOM 1285 C LEU B 99 2.871 4.849 -5.731 1.00 0.00 C ATOM 1286 O LEU B 99 3.794 4.808 -6.549 1.00 0.00 O ATOM 1287 CB LEU B 99 3.071 3.345 -3.749 1.00 0.00 C ATOM 1288 CG LEU B 99 2.853 4.434 -2.689 1.00 0.00 C ATOM 1289 CD1 LEU B 99 1.432 4.388 -2.149 1.00 0.00 C ATOM 1290 CD2 LEU B 99 3.859 4.295 -1.561 1.00 0.00 C ATOM 0 H LEU B 99 3.496 2.263 -6.232 1.00 0.00 H new ATOM 0 HA LEU B 99 1.279 3.685 -4.886 1.00 0.00 H new ATOM 0 HB2 LEU B 99 2.745 2.390 -3.338 1.00 0.00 H new ATOM 0 HB3 LEU B 99 4.140 3.260 -3.945 1.00 0.00 H new ATOM 0 HG LEU B 99 3.004 5.403 -3.165 1.00 0.00 H new ATOM 0 HD11 LEU B 99 1.302 5.169 -1.400 1.00 0.00 H new ATOM 0 HD12 LEU B 99 0.727 4.547 -2.965 1.00 0.00 H new ATOM 0 HD13 LEU B 99 1.247 3.415 -1.695 1.00 0.00 H new ATOM 0 HD21 LEU B 99 3.686 5.077 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU B 99 3.745 3.318 -1.090 1.00 0.00 H new ATOM 0 HD23 LEU B 99 4.869 4.390 -1.960 1.00 0.00 H new ATOM 1302 N THR B 100 2.275 5.968 -5.367 1.00 0.00 N ATOM 1303 CA THR B 100 2.716 7.261 -5.841 1.00 0.00 C ATOM 1304 C THR B 100 3.001 8.178 -4.657 1.00 0.00 C ATOM 1305 O THR B 100 2.520 7.939 -3.552 1.00 0.00 O ATOM 1306 CB THR B 100 1.667 7.898 -6.772 1.00 0.00 C ATOM 1307 OG1 THR B 100 0.356 7.659 -6.256 1.00 0.00 O ATOM 1308 CG2 THR B 100 1.774 7.333 -8.181 1.00 0.00 C ATOM 0 H THR B 100 1.474 6.004 -4.736 1.00 0.00 H new ATOM 0 HA THR B 100 3.632 7.122 -6.415 1.00 0.00 H new ATOM 0 HB THR B 100 1.854 8.971 -6.817 1.00 0.00 H new ATOM 0 HG1 THR B 100 0.087 6.739 -6.460 1.00 0.00 H new ATOM 0 HG21 THR B 100 1.022 7.799 -8.818 1.00 0.00 H new ATOM 0 HG22 THR B 100 2.767 7.539 -8.581 1.00 0.00 H new ATOM 0 HG23 THR B 100 1.609 6.256 -8.155 1.00 0.00 H new ATOM 1316 N GLY B 101 3.809 9.199 -4.884 1.00 0.00 N ATOM 1317 CA GLY B 101 4.174 10.105 -3.816 1.00 0.00 C ATOM 1318 C GLY B 101 5.550 9.795 -3.265 1.00 0.00 C ATOM 1319 O GLY B 101 6.097 10.557 -2.468 1.00 0.00 O ATOM 0 H GLY B 101 4.220 9.418 -5.791 1.00 0.00 H new ATOM 0 HA2 GLY B 101 4.152 11.130 -4.185 1.00 0.00 H new ATOM 0 HA3 GLY B 101 3.438 10.039 -3.015 1.00 0.00 H new ATOM 1323 N VAL B 102 6.104 8.664 -3.699 1.00 0.00 N ATOM 1324 CA VAL B 102 7.439 8.246 -3.288 1.00 0.00 C ATOM 1325 C VAL B 102 8.463 9.304 -3.674 1.00 0.00 C ATOM 1326 O VAL B 102 8.797 9.468 -4.845 1.00 0.00 O ATOM 1327 CB VAL B 102 7.825 6.895 -3.923 1.00 0.00 C ATOM 1328 CG1 VAL B 102 9.202 6.446 -3.452 1.00 0.00 C ATOM 1329 CG2 VAL B 102 6.779 5.841 -3.602 1.00 0.00 C ATOM 0 H VAL B 102 5.643 8.018 -4.340 1.00 0.00 H new ATOM 0 HA VAL B 102 7.430 8.125 -2.205 1.00 0.00 H new ATOM 0 HB VAL B 102 7.865 7.025 -5.004 1.00 0.00 H new ATOM 0 HG11 VAL B 102 9.451 5.491 -3.914 1.00 0.00 H new ATOM 0 HG12 VAL B 102 9.945 7.191 -3.737 1.00 0.00 H new ATOM 0 HG13 VAL B 102 9.197 6.334 -2.368 1.00 0.00 H new ATOM 0 HG21 VAL B 102 7.066 4.893 -4.057 1.00 0.00 H new ATOM 0 HG22 VAL B 102 6.707 5.717 -2.521 1.00 0.00 H new ATOM 0 HG23 VAL B 102 5.813 6.155 -3.997 1.00 0.00 H new ATOM 1339 N SER B 103 8.942 10.021 -2.678 1.00 0.00 N ATOM 1340 CA SER B 103 9.791 11.174 -2.900 1.00 0.00 C ATOM 1341 C SER B 103 11.271 10.805 -2.818 1.00 0.00 C ATOM 1342 O SER B 103 12.115 11.450 -3.442 1.00 0.00 O ATOM 1343 CB SER B 103 9.451 12.243 -1.863 1.00 0.00 C ATOM 1344 OG SER B 103 8.063 12.541 -1.876 1.00 0.00 O ATOM 0 H SER B 103 8.755 9.822 -1.695 1.00 0.00 H new ATOM 0 HA SER B 103 9.609 11.557 -3.904 1.00 0.00 H new ATOM 0 HB2 SER B 103 9.743 11.899 -0.871 1.00 0.00 H new ATOM 0 HB3 SER B 103 10.023 13.148 -2.068 1.00 0.00 H new ATOM 0 HG SER B 103 7.561 11.750 -2.163 1.00 0.00 H new ATOM 1350 N LYS B 104 11.586 9.763 -2.061 1.00 0.00 N ATOM 1351 CA LYS B 104 12.974 9.397 -1.812 1.00 0.00 C ATOM 1352 C LYS B 104 13.076 7.936 -1.383 1.00 0.00 C ATOM 1353 O LYS B 104 12.115 7.364 -0.878 1.00 0.00 O ATOM 1354 CB LYS B 104 13.538 10.318 -0.726 1.00 0.00 C ATOM 1355 CG LYS B 104 15.021 10.146 -0.451 1.00 0.00 C ATOM 1356 CD LYS B 104 15.475 11.086 0.651 1.00 0.00 C ATOM 1357 CE LYS B 104 16.947 10.913 0.985 1.00 0.00 C ATOM 1358 NZ LYS B 104 17.359 11.795 2.108 1.00 0.00 N ATOM 0 H LYS B 104 10.901 9.157 -1.609 1.00 0.00 H new ATOM 0 HA LYS B 104 13.553 9.514 -2.728 1.00 0.00 H new ATOM 0 HB2 LYS B 104 13.354 11.353 -1.016 1.00 0.00 H new ATOM 0 HB3 LYS B 104 12.989 10.144 0.199 1.00 0.00 H new ATOM 0 HG2 LYS B 104 15.225 9.115 -0.163 1.00 0.00 H new ATOM 0 HG3 LYS B 104 15.590 10.342 -1.360 1.00 0.00 H new ATOM 0 HD2 LYS B 104 15.293 12.116 0.345 1.00 0.00 H new ATOM 0 HD3 LYS B 104 14.878 10.909 1.546 1.00 0.00 H new ATOM 0 HE2 LYS B 104 17.142 9.873 1.248 1.00 0.00 H new ATOM 0 HE3 LYS B 104 17.550 11.138 0.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 18.369 11.651 2.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 17.196 12.788 1.847 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 16.801 11.563 2.954 1.00 0.00 H new ATOM 1372 N VAL B 105 14.233 7.327 -1.607 1.00 0.00 N ATOM 1373 CA VAL B 105 14.473 5.954 -1.180 1.00 0.00 C ATOM 1374 C VAL B 105 15.365 5.937 0.060 1.00 0.00 C ATOM 1375 O VAL B 105 16.441 6.538 0.063 1.00 0.00 O ATOM 1376 CB VAL B 105 15.136 5.124 -2.300 1.00 0.00 C ATOM 1377 CG1 VAL B 105 15.332 3.679 -1.862 1.00 0.00 C ATOM 1378 CG2 VAL B 105 14.310 5.191 -3.578 1.00 0.00 C ATOM 0 H VAL B 105 15.022 7.763 -2.083 1.00 0.00 H new ATOM 0 HA VAL B 105 13.507 5.507 -0.945 1.00 0.00 H new ATOM 0 HB VAL B 105 16.118 5.552 -2.503 1.00 0.00 H new ATOM 0 HG11 VAL B 105 15.801 3.115 -2.668 1.00 0.00 H new ATOM 0 HG12 VAL B 105 15.971 3.650 -0.979 1.00 0.00 H new ATOM 0 HG13 VAL B 105 14.365 3.236 -1.624 1.00 0.00 H new ATOM 0 HG21 VAL B 105 14.794 4.600 -4.355 1.00 0.00 H new ATOM 0 HG22 VAL B 105 13.313 4.794 -3.388 1.00 0.00 H new ATOM 0 HG23 VAL B 105 14.231 6.227 -3.906 1.00 0.00 H new ATOM 1388 N GLN B 106 14.918 5.258 1.108 1.00 0.00 N ATOM 1389 CA GLN B 106 15.666 5.213 2.360 1.00 0.00 C ATOM 1390 C GLN B 106 16.596 4.009 2.394 1.00 0.00 C ATOM 1391 O GLN B 106 17.813 4.152 2.496 1.00 0.00 O ATOM 1392 CB GLN B 106 14.710 5.142 3.554 1.00 0.00 C ATOM 1393 CG GLN B 106 13.726 6.300 3.644 1.00 0.00 C ATOM 1394 CD GLN B 106 14.391 7.639 3.911 1.00 0.00 C ATOM 1395 OE1 GLN B 106 15.516 7.895 3.480 1.00 0.00 O ATOM 1396 NE2 GLN B 106 13.701 8.499 4.642 1.00 0.00 N ATOM 0 H GLN B 106 14.044 4.732 1.118 1.00 0.00 H new ATOM 0 HA GLN B 106 16.260 6.125 2.423 1.00 0.00 H new ATOM 0 HB2 GLN B 106 14.149 4.209 3.500 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.297 5.108 4.472 1.00 0.00 H new ATOM 0 HG2 GLN B 106 13.163 6.362 2.713 1.00 0.00 H new ATOM 0 HG3 GLN B 106 13.007 6.095 4.438 1.00 0.00 H new ATOM 0 HE21 GLN B 106 12.772 8.250 4.981 1.00 0.00 H new ATOM 0 HE22 GLN B 106 14.098 9.411 4.867 1.00 0.00 H new ATOM 1405 N SER B 107 16.017 2.823 2.287 1.00 0.00 N ATOM 1406 CA SER B 107 16.781 1.590 2.357 1.00 0.00 C ATOM 1407 C SER B 107 16.240 0.576 1.356 1.00 0.00 C ATOM 1408 O SER B 107 15.025 0.447 1.186 1.00 0.00 O ATOM 1409 CB SER B 107 16.723 1.017 3.774 1.00 0.00 C ATOM 1410 OG SER B 107 17.141 1.978 4.734 1.00 0.00 O ATOM 0 H SER B 107 15.015 2.690 2.151 1.00 0.00 H new ATOM 0 HA SER B 107 17.820 1.806 2.107 1.00 0.00 H new ATOM 0 HB2 SER B 107 15.706 0.694 3.997 1.00 0.00 H new ATOM 0 HB3 SER B 107 17.359 0.134 3.839 1.00 0.00 H new ATOM 0 HG SER B 107 17.108 1.581 5.630 1.00 0.00 H new ATOM 1416 N PHE B 108 17.144 -0.132 0.699 1.00 0.00 N ATOM 1417 CA PHE B 108 16.772 -1.114 -0.303 1.00 0.00 C ATOM 1418 C PHE B 108 17.149 -2.516 0.163 1.00 0.00 C ATOM 1419 O PHE B 108 18.326 -2.879 0.193 1.00 0.00 O ATOM 1420 CB PHE B 108 17.455 -0.782 -1.635 1.00 0.00 C ATOM 1421 CG PHE B 108 17.188 -1.773 -2.735 1.00 0.00 C ATOM 1422 CD1 PHE B 108 16.045 -1.675 -3.510 1.00 0.00 C ATOM 1423 CD2 PHE B 108 18.084 -2.799 -2.999 1.00 0.00 C ATOM 1424 CE1 PHE B 108 15.798 -2.581 -4.523 1.00 0.00 C ATOM 1425 CE2 PHE B 108 17.843 -3.707 -4.011 1.00 0.00 C ATOM 1426 CZ PHE B 108 16.699 -3.597 -4.775 1.00 0.00 C ATOM 0 H PHE B 108 18.150 -0.042 0.845 1.00 0.00 H new ATOM 0 HA PHE B 108 15.692 -1.084 -0.448 1.00 0.00 H new ATOM 0 HB2 PHE B 108 17.125 0.204 -1.963 1.00 0.00 H new ATOM 0 HB3 PHE B 108 18.531 -0.720 -1.472 1.00 0.00 H new ATOM 0 HD1 PHE B 108 15.338 -0.881 -3.320 1.00 0.00 H new ATOM 0 HD2 PHE B 108 18.982 -2.889 -2.405 1.00 0.00 H new ATOM 0 HE1 PHE B 108 14.901 -2.495 -5.118 1.00 0.00 H new ATOM 0 HE2 PHE B 108 18.548 -4.502 -4.204 1.00 0.00 H new ATOM 0 HZ PHE B 108 16.509 -4.304 -5.569 1.00 0.00 H new ATOM 1436 N ASP B 109 16.154 -3.287 0.563 1.00 0.00 N ATOM 1437 CA ASP B 109 16.369 -4.675 0.933 1.00 0.00 C ATOM 1438 C ASP B 109 15.306 -5.549 0.281 1.00 0.00 C ATOM 1439 O ASP B 109 14.132 -5.188 0.269 1.00 0.00 O ATOM 1440 CB ASP B 109 16.333 -4.847 2.454 1.00 0.00 C ATOM 1441 CG ASP B 109 16.882 -6.188 2.884 1.00 0.00 C ATOM 1442 OD1 ASP B 109 16.108 -7.166 2.951 1.00 0.00 O ATOM 1443 OD2 ASP B 109 18.097 -6.266 3.145 1.00 0.00 O ATOM 0 H ASP B 109 15.186 -2.975 0.640 1.00 0.00 H new ATOM 0 HA ASP B 109 17.354 -4.980 0.581 1.00 0.00 H new ATOM 0 HB2 ASP B 109 16.911 -4.051 2.923 1.00 0.00 H new ATOM 0 HB3 ASP B 109 15.307 -4.745 2.806 1.00 0.00 H new ATOM 1448 N PRO B 110 15.699 -6.702 -0.280 1.00 0.00 N ATOM 1449 CA PRO B 110 14.761 -7.627 -0.934 1.00 0.00 C ATOM 1450 C PRO B 110 13.646 -8.121 -0.008 1.00 0.00 C ATOM 1451 O PRO B 110 12.639 -8.660 -0.476 1.00 0.00 O ATOM 1452 CB PRO B 110 15.654 -8.795 -1.366 1.00 0.00 C ATOM 1453 CG PRO B 110 17.026 -8.223 -1.435 1.00 0.00 C ATOM 1454 CD PRO B 110 17.088 -7.186 -0.352 1.00 0.00 C ATOM 0 HA PRO B 110 14.235 -7.140 -1.755 1.00 0.00 H new ATOM 0 HB2 PRO B 110 15.604 -9.616 -0.651 1.00 0.00 H new ATOM 0 HB3 PRO B 110 15.343 -9.194 -2.332 1.00 0.00 H new ATOM 0 HG2 PRO B 110 17.780 -8.995 -1.282 1.00 0.00 H new ATOM 0 HG3 PRO B 110 17.217 -7.780 -2.413 1.00 0.00 H new ATOM 0 HD2 PRO B 110 17.417 -7.611 0.596 1.00 0.00 H new ATOM 0 HD3 PRO B 110 17.783 -6.384 -0.600 1.00 0.00 H new ATOM 1462 N LYS B 111 13.829 -7.945 1.299 1.00 0.00 N ATOM 1463 CA LYS B 111 12.815 -8.337 2.269 1.00 0.00 C ATOM 1464 C LYS B 111 12.130 -7.124 2.898 1.00 0.00 C ATOM 1465 O LYS B 111 11.158 -7.276 3.644 1.00 0.00 O ATOM 1466 CB LYS B 111 13.423 -9.215 3.366 1.00 0.00 C ATOM 1467 CG LYS B 111 13.768 -10.620 2.902 1.00 0.00 C ATOM 1468 CD LYS B 111 14.348 -11.449 4.039 1.00 0.00 C ATOM 1469 CE LYS B 111 14.515 -12.908 3.646 1.00 0.00 C ATOM 1470 NZ LYS B 111 13.206 -13.584 3.433 1.00 0.00 N ATOM 0 H LYS B 111 14.669 -7.534 1.708 1.00 0.00 H new ATOM 0 HA LYS B 111 12.061 -8.909 1.728 1.00 0.00 H new ATOM 0 HB2 LYS B 111 14.325 -8.735 3.745 1.00 0.00 H new ATOM 0 HB3 LYS B 111 12.722 -9.279 4.198 1.00 0.00 H new ATOM 0 HG2 LYS B 111 12.874 -11.107 2.513 1.00 0.00 H new ATOM 0 HG3 LYS B 111 14.485 -10.569 2.083 1.00 0.00 H new ATOM 0 HD2 LYS B 111 15.314 -11.039 4.332 1.00 0.00 H new ATOM 0 HD3 LYS B 111 13.695 -11.379 4.909 1.00 0.00 H new ATOM 0 HE2 LYS B 111 15.108 -12.972 2.734 1.00 0.00 H new ATOM 0 HE3 LYS B 111 15.070 -13.431 4.424 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 13.108 -14.371 4.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 12.435 -12.903 3.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 13.159 -13.951 2.461 1.00 0.00 H new ATOM 1484 N GLU B 112 12.624 -5.924 2.599 1.00 0.00 N ATOM 1485 CA GLU B 112 12.046 -4.710 3.160 1.00 0.00 C ATOM 1486 C GLU B 112 12.526 -3.469 2.409 1.00 0.00 C ATOM 1487 O GLU B 112 13.706 -3.122 2.447 1.00 0.00 O ATOM 1488 CB GLU B 112 12.398 -4.582 4.644 1.00 0.00 C ATOM 1489 CG GLU B 112 11.606 -3.503 5.364 1.00 0.00 C ATOM 1490 CD GLU B 112 11.953 -3.410 6.835 1.00 0.00 C ATOM 1491 OE1 GLU B 112 12.093 -4.471 7.486 1.00 0.00 O ATOM 1492 OE2 GLU B 112 12.094 -2.280 7.347 1.00 0.00 O ATOM 0 H GLU B 112 13.417 -5.769 1.976 1.00 0.00 H new ATOM 0 HA GLU B 112 10.964 -4.782 3.053 1.00 0.00 H new ATOM 0 HB2 GLU B 112 12.222 -5.539 5.135 1.00 0.00 H new ATOM 0 HB3 GLU B 112 13.462 -4.365 4.740 1.00 0.00 H new ATOM 0 HG2 GLU B 112 11.795 -2.541 4.888 1.00 0.00 H new ATOM 0 HG3 GLU B 112 10.541 -3.708 5.258 1.00 0.00 H new ATOM 1499 N ILE B 113 11.609 -2.807 1.723 1.00 0.00 N ATOM 1500 CA ILE B 113 11.933 -1.570 1.030 1.00 0.00 C ATOM 1501 C ILE B 113 11.394 -0.380 1.814 1.00 0.00 C ATOM 1502 O ILE B 113 10.207 -0.329 2.140 1.00 0.00 O ATOM 1503 CB ILE B 113 11.354 -1.540 -0.404 1.00 0.00 C ATOM 1504 CG1 ILE B 113 11.920 -2.690 -1.242 1.00 0.00 C ATOM 1505 CG2 ILE B 113 11.656 -0.204 -1.073 1.00 0.00 C ATOM 1506 CD1 ILE B 113 13.410 -2.597 -1.483 1.00 0.00 C ATOM 0 H ILE B 113 10.637 -3.104 1.631 1.00 0.00 H new ATOM 0 HA ILE B 113 13.019 -1.513 0.957 1.00 0.00 H new ATOM 0 HB ILE B 113 10.273 -1.662 -0.336 1.00 0.00 H new ATOM 0 HG12 ILE B 113 11.701 -3.633 -0.742 1.00 0.00 H new ATOM 0 HG13 ILE B 113 11.407 -2.713 -2.203 1.00 0.00 H new ATOM 0 HG21 ILE B 113 11.242 -0.200 -2.081 1.00 0.00 H new ATOM 0 HG22 ILE B 113 11.208 0.603 -0.493 1.00 0.00 H new ATOM 0 HG23 ILE B 113 12.735 -0.058 -1.124 1.00 0.00 H new ATOM 0 HD11 ILE B 113 13.735 -3.447 -2.083 1.00 0.00 H new ATOM 0 HD12 ILE B 113 13.636 -1.671 -2.012 1.00 0.00 H new ATOM 0 HD13 ILE B 113 13.934 -2.606 -0.527 1.00 0.00 H new ATOM 1518 N LEU B 114 12.270 0.563 2.131 1.00 0.00 N ATOM 1519 CA LEU B 114 11.869 1.769 2.843 1.00 0.00 C ATOM 1520 C LEU B 114 11.764 2.936 1.874 1.00 0.00 C ATOM 1521 O LEU B 114 12.779 3.445 1.390 1.00 0.00 O ATOM 1522 CB LEU B 114 12.864 2.099 3.960 1.00 0.00 C ATOM 1523 CG LEU B 114 12.910 1.087 5.106 1.00 0.00 C ATOM 1524 CD1 LEU B 114 13.956 1.490 6.131 1.00 0.00 C ATOM 1525 CD2 LEU B 114 11.547 0.961 5.765 1.00 0.00 C ATOM 0 H LEU B 114 13.264 0.516 1.906 1.00 0.00 H new ATOM 0 HA LEU B 114 10.893 1.592 3.296 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.861 2.179 3.526 1.00 0.00 H new ATOM 0 HB3 LEU B 114 12.615 3.078 4.370 1.00 0.00 H new ATOM 0 HG LEU B 114 13.184 0.116 4.693 1.00 0.00 H new ATOM 0 HD11 LEU B 114 13.975 0.759 6.939 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.936 1.530 5.655 1.00 0.00 H new ATOM 0 HD13 LEU B 114 13.709 2.472 6.536 1.00 0.00 H new ATOM 0 HD21 LEU B 114 11.601 0.236 6.577 1.00 0.00 H new ATOM 0 HD22 LEU B 114 11.244 1.930 6.162 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.816 0.626 5.029 1.00 0.00 H new ATOM 1537 N LEU B 115 10.541 3.341 1.581 1.00 0.00 N ATOM 1538 CA LEU B 115 10.297 4.427 0.646 1.00 0.00 C ATOM 1539 C LEU B 115 9.801 5.665 1.377 1.00 0.00 C ATOM 1540 O LEU B 115 8.826 5.604 2.127 1.00 0.00 O ATOM 1541 CB LEU B 115 9.271 4.001 -0.404 1.00 0.00 C ATOM 1542 CG LEU B 115 9.712 2.855 -1.319 1.00 0.00 C ATOM 1543 CD1 LEU B 115 8.570 2.435 -2.229 1.00 0.00 C ATOM 1544 CD2 LEU B 115 10.924 3.265 -2.143 1.00 0.00 C ATOM 0 H LEU B 115 9.696 2.932 1.979 1.00 0.00 H new ATOM 0 HA LEU B 115 11.238 4.667 0.150 1.00 0.00 H new ATOM 0 HB2 LEU B 115 8.354 3.705 0.106 1.00 0.00 H new ATOM 0 HB3 LEU B 115 9.027 4.865 -1.022 1.00 0.00 H new ATOM 0 HG LEU B 115 9.991 2.005 -0.696 1.00 0.00 H new ATOM 0 HD11 LEU B 115 8.899 1.620 -2.873 1.00 0.00 H new ATOM 0 HD12 LEU B 115 7.727 2.102 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU B 115 8.264 3.282 -2.843 1.00 0.00 H new ATOM 0 HD21 LEU B 115 11.223 2.438 -2.787 1.00 0.00 H new ATOM 0 HD22 LEU B 115 10.671 4.130 -2.757 1.00 0.00 H new ATOM 0 HD23 LEU B 115 11.747 3.522 -1.476 1.00 0.00 H new ATOM 1556 N GLU B 116 10.468 6.785 1.162 1.00 0.00 N ATOM 1557 CA GLU B 116 10.055 8.033 1.772 1.00 0.00 C ATOM 1558 C GLU B 116 9.024 8.717 0.882 1.00 0.00 C ATOM 1559 O GLU B 116 9.359 9.261 -0.167 1.00 0.00 O ATOM 1560 CB GLU B 116 11.247 8.972 1.999 1.00 0.00 C ATOM 1561 CG GLU B 116 10.911 10.154 2.896 1.00 0.00 C ATOM 1562 CD GLU B 116 11.971 11.239 2.882 1.00 0.00 C ATOM 1563 OE1 GLU B 116 13.136 10.955 3.217 1.00 0.00 O ATOM 1564 OE2 GLU B 116 11.628 12.397 2.562 1.00 0.00 O ATOM 0 H GLU B 116 11.296 6.854 0.571 1.00 0.00 H new ATOM 0 HA GLU B 116 9.618 7.806 2.744 1.00 0.00 H new ATOM 0 HB2 GLU B 116 12.067 8.408 2.443 1.00 0.00 H new ATOM 0 HB3 GLU B 116 11.599 9.342 1.036 1.00 0.00 H new ATOM 0 HG2 GLU B 116 9.959 10.582 2.580 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.778 9.799 3.918 1.00 0.00 H new ATOM 1571 N THR B 117 7.773 8.654 1.293 1.00 0.00 N ATOM 1572 CA THR B 117 6.699 9.338 0.601 1.00 0.00 C ATOM 1573 C THR B 117 6.479 10.693 1.271 1.00 0.00 C ATOM 1574 O THR B 117 7.349 11.149 2.011 1.00 0.00 O ATOM 1575 CB THR B 117 5.403 8.484 0.609 1.00 0.00 C ATOM 1576 OG1 THR B 117 4.364 9.112 -0.155 1.00 0.00 O ATOM 1577 CG2 THR B 117 4.913 8.238 2.030 1.00 0.00 C ATOM 0 H THR B 117 7.473 8.128 2.114 1.00 0.00 H new ATOM 0 HA THR B 117 6.969 9.491 -0.444 1.00 0.00 H new ATOM 0 HB THR B 117 5.648 7.526 0.151 1.00 0.00 H new ATOM 0 HG1 THR B 117 3.560 8.553 -0.135 1.00 0.00 H new ATOM 0 HG21 THR B 117 4.004 7.637 2.003 1.00 0.00 H new ATOM 0 HG22 THR B 117 5.681 7.708 2.593 1.00 0.00 H new ATOM 0 HG23 THR B 117 4.703 9.192 2.513 1.00 0.00 H new ATOM 1585 N ILE B 118 5.341 11.327 1.006 1.00 0.00 N ATOM 1586 CA ILE B 118 5.047 12.667 1.513 1.00 0.00 C ATOM 1587 C ILE B 118 5.235 12.763 3.034 1.00 0.00 C ATOM 1588 O ILE B 118 4.329 12.432 3.804 1.00 0.00 O ATOM 1589 CB ILE B 118 3.607 13.100 1.159 1.00 0.00 C ATOM 1590 CG1 ILE B 118 3.332 12.893 -0.335 1.00 0.00 C ATOM 1591 CG2 ILE B 118 3.388 14.555 1.544 1.00 0.00 C ATOM 1592 CD1 ILE B 118 1.924 13.268 -0.760 1.00 0.00 C ATOM 0 H ILE B 118 4.596 10.929 0.435 1.00 0.00 H new ATOM 0 HA ILE B 118 5.758 13.337 1.029 1.00 0.00 H new ATOM 0 HB ILE B 118 2.910 12.480 1.723 1.00 0.00 H new ATOM 0 HG12 ILE B 118 4.044 13.484 -0.911 1.00 0.00 H new ATOM 0 HG13 ILE B 118 3.510 11.847 -0.585 1.00 0.00 H new ATOM 0 HG21 ILE B 118 2.370 14.849 1.290 1.00 0.00 H new ATOM 0 HG22 ILE B 118 3.544 14.675 2.616 1.00 0.00 H new ATOM 0 HG23 ILE B 118 4.094 15.185 1.002 1.00 0.00 H new ATOM 0 HD11 ILE B 118 1.808 13.093 -1.830 1.00 0.00 H new ATOM 0 HD12 ILE B 118 1.204 12.659 -0.213 1.00 0.00 H new ATOM 0 HD13 ILE B 118 1.747 14.321 -0.543 1.00 0.00 H new ATOM 1604 N GLN B 119 6.438 13.180 3.443 1.00 0.00 N ATOM 1605 CA GLN B 119 6.766 13.448 4.844 1.00 0.00 C ATOM 1606 C GLN B 119 6.631 12.190 5.720 1.00 0.00 C ATOM 1607 O GLN B 119 6.520 12.278 6.946 1.00 0.00 O ATOM 1608 CB GLN B 119 5.881 14.582 5.367 1.00 0.00 C ATOM 1609 CG GLN B 119 6.470 15.332 6.551 1.00 0.00 C ATOM 1610 CD GLN B 119 5.697 16.593 6.875 1.00 0.00 C ATOM 1611 OE1 GLN B 119 4.754 16.572 7.664 1.00 0.00 O ATOM 1612 NE2 GLN B 119 6.088 17.699 6.263 1.00 0.00 N ATOM 0 H GLN B 119 7.217 13.342 2.804 1.00 0.00 H new ATOM 0 HA GLN B 119 7.811 13.753 4.898 1.00 0.00 H new ATOM 0 HB2 GLN B 119 5.698 15.289 4.558 1.00 0.00 H new ATOM 0 HB3 GLN B 119 4.914 14.170 5.656 1.00 0.00 H new ATOM 0 HG2 GLN B 119 6.478 14.679 7.424 1.00 0.00 H new ATOM 0 HG3 GLN B 119 7.507 15.589 6.336 1.00 0.00 H new ATOM 0 HE21 GLN B 119 6.876 17.672 5.615 1.00 0.00 H new ATOM 0 HE22 GLN B 119 5.602 18.578 6.439 1.00 0.00 H new ATOM 1621 N GLY B 120 6.684 11.022 5.089 1.00 0.00 N ATOM 1622 CA GLY B 120 6.568 9.770 5.822 1.00 0.00 C ATOM 1623 C GLY B 120 7.341 8.647 5.159 1.00 0.00 C ATOM 1624 O GLY B 120 7.669 8.731 3.982 1.00 0.00 O ATOM 0 H GLY B 120 6.805 10.918 4.082 1.00 0.00 H new ATOM 0 HA2 GLY B 120 6.934 9.911 6.839 1.00 0.00 H new ATOM 0 HA3 GLY B 120 5.517 9.491 5.898 1.00 0.00 H new ATOM 1628 N VAL B 121 7.638 7.592 5.906 1.00 0.00 N ATOM 1629 CA VAL B 121 8.395 6.469 5.363 1.00 0.00 C ATOM 1630 C VAL B 121 7.562 5.189 5.376 1.00 0.00 C ATOM 1631 O VAL B 121 7.051 4.777 6.417 1.00 0.00 O ATOM 1632 CB VAL B 121 9.707 6.233 6.148 1.00 0.00 C ATOM 1633 CG1 VAL B 121 10.487 5.066 5.561 1.00 0.00 C ATOM 1634 CG2 VAL B 121 10.564 7.489 6.160 1.00 0.00 C ATOM 0 H VAL B 121 7.369 7.489 6.884 1.00 0.00 H new ATOM 0 HA VAL B 121 8.646 6.725 4.334 1.00 0.00 H new ATOM 0 HB VAL B 121 9.442 5.987 7.176 1.00 0.00 H new ATOM 0 HG11 VAL B 121 11.405 4.919 6.130 1.00 0.00 H new ATOM 0 HG12 VAL B 121 9.881 4.161 5.611 1.00 0.00 H new ATOM 0 HG13 VAL B 121 10.734 5.280 4.521 1.00 0.00 H new ATOM 0 HG21 VAL B 121 11.481 7.299 6.718 1.00 0.00 H new ATOM 0 HG22 VAL B 121 10.813 7.769 5.137 1.00 0.00 H new ATOM 0 HG23 VAL B 121 10.013 8.301 6.634 1.00 0.00 H new ATOM 1644 N LEU B 122 7.439 4.561 4.218 1.00 0.00 N ATOM 1645 CA LEU B 122 6.688 3.322 4.087 1.00 0.00 C ATOM 1646 C LEU B 122 7.626 2.125 4.172 1.00 0.00 C ATOM 1647 O LEU B 122 8.615 2.049 3.444 1.00 0.00 O ATOM 1648 CB LEU B 122 5.931 3.293 2.753 1.00 0.00 C ATOM 1649 CG LEU B 122 5.293 1.947 2.383 1.00 0.00 C ATOM 1650 CD1 LEU B 122 4.205 1.562 3.373 1.00 0.00 C ATOM 1651 CD2 LEU B 122 4.735 1.994 0.973 1.00 0.00 C ATOM 0 H LEU B 122 7.854 4.893 3.347 1.00 0.00 H new ATOM 0 HA LEU B 122 5.968 3.269 4.903 1.00 0.00 H new ATOM 0 HB2 LEU B 122 5.147 4.050 2.784 1.00 0.00 H new ATOM 0 HB3 LEU B 122 6.620 3.579 1.958 1.00 0.00 H new ATOM 0 HG LEU B 122 6.071 1.184 2.426 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.772 0.604 3.084 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.634 1.480 4.372 1.00 0.00 H new ATOM 0 HD13 LEU B 122 3.427 2.326 3.374 1.00 0.00 H new ATOM 0 HD21 LEU B 122 4.286 1.032 0.727 1.00 0.00 H new ATOM 0 HD22 LEU B 122 3.977 2.775 0.907 1.00 0.00 H new ATOM 0 HD23 LEU B 122 5.540 2.209 0.270 1.00 0.00 H new ATOM 1663 N SER B 123 7.319 1.208 5.072 1.00 0.00 N ATOM 1664 CA SER B 123 8.096 -0.009 5.213 1.00 0.00 C ATOM 1665 C SER B 123 7.369 -1.168 4.538 1.00 0.00 C ATOM 1666 O SER B 123 6.342 -1.639 5.031 1.00 0.00 O ATOM 1667 CB SER B 123 8.336 -0.310 6.695 1.00 0.00 C ATOM 1668 OG SER B 123 9.117 -1.482 6.872 1.00 0.00 O ATOM 0 H SER B 123 6.534 1.284 5.718 1.00 0.00 H new ATOM 0 HA SER B 123 9.063 0.124 4.729 1.00 0.00 H new ATOM 0 HB2 SER B 123 8.839 0.537 7.162 1.00 0.00 H new ATOM 0 HB3 SER B 123 7.379 -0.431 7.202 1.00 0.00 H new ATOM 0 HG SER B 123 10.055 -1.233 7.009 1.00 0.00 H new ATOM 1674 N ILE B 124 7.874 -1.588 3.389 1.00 0.00 N ATOM 1675 CA ILE B 124 7.292 -2.707 2.669 1.00 0.00 C ATOM 1676 C ILE B 124 7.957 -4.005 3.110 1.00 0.00 C ATOM 1677 O ILE B 124 9.124 -4.240 2.810 1.00 0.00 O ATOM 1678 CB ILE B 124 7.457 -2.539 1.141 1.00 0.00 C ATOM 1679 CG1 ILE B 124 6.887 -1.192 0.690 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.776 -3.683 0.402 1.00 0.00 C ATOM 1681 CD1 ILE B 124 7.071 -0.913 -0.787 1.00 0.00 C ATOM 0 H ILE B 124 8.686 -1.170 2.936 1.00 0.00 H new ATOM 0 HA ILE B 124 6.227 -2.738 2.898 1.00 0.00 H new ATOM 0 HB ILE B 124 8.520 -2.562 0.902 1.00 0.00 H new ATOM 0 HG12 ILE B 124 5.823 -1.161 0.926 1.00 0.00 H new ATOM 0 HG13 ILE B 124 7.364 -0.396 1.262 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.902 -3.548 -0.672 1.00 0.00 H new ATOM 0 HG22 ILE B 124 7.224 -4.629 0.704 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.713 -3.691 0.644 1.00 0.00 H new ATOM 0 HD11 ILE B 124 6.642 0.059 -1.030 1.00 0.00 H new ATOM 0 HD12 ILE B 124 8.134 -0.910 -1.027 1.00 0.00 H new ATOM 0 HD13 ILE B 124 6.570 -1.687 -1.369 1.00 0.00 H new ATOM 1693 N LYS B 125 7.213 -4.840 3.822 1.00 0.00 N ATOM 1694 CA LYS B 125 7.767 -6.069 4.363 1.00 0.00 C ATOM 1695 C LYS B 125 7.286 -7.274 3.572 1.00 0.00 C ATOM 1696 O LYS B 125 6.080 -7.479 3.400 1.00 0.00 O ATOM 1697 CB LYS B 125 7.378 -6.228 5.835 1.00 0.00 C ATOM 1698 CG LYS B 125 7.851 -5.087 6.721 1.00 0.00 C ATOM 1699 CD LYS B 125 7.484 -5.324 8.177 1.00 0.00 C ATOM 1700 CE LYS B 125 5.979 -5.413 8.374 1.00 0.00 C ATOM 1701 NZ LYS B 125 5.617 -5.689 9.790 1.00 0.00 N ATOM 0 H LYS B 125 6.228 -4.688 4.037 1.00 0.00 H new ATOM 0 HA LYS B 125 8.853 -6.011 4.285 1.00 0.00 H new ATOM 0 HB2 LYS B 125 6.293 -6.307 5.908 1.00 0.00 H new ATOM 0 HB3 LYS B 125 7.792 -7.164 6.211 1.00 0.00 H new ATOM 0 HG2 LYS B 125 8.932 -4.978 6.630 1.00 0.00 H new ATOM 0 HG3 LYS B 125 7.407 -4.152 6.380 1.00 0.00 H new ATOM 0 HD2 LYS B 125 7.951 -6.246 8.524 1.00 0.00 H new ATOM 0 HD3 LYS B 125 7.883 -4.515 8.789 1.00 0.00 H new ATOM 0 HE2 LYS B 125 5.516 -4.478 8.057 1.00 0.00 H new ATOM 0 HE3 LYS B 125 5.576 -6.200 7.737 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 4.582 -5.742 9.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 6.037 -6.593 10.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 5.979 -4.925 10.396 1.00 0.00 H new ATOM 1715 N GLY B 126 8.231 -8.068 3.092 1.00 0.00 N ATOM 1716 CA GLY B 126 7.891 -9.252 2.336 1.00 0.00 C ATOM 1717 C GLY B 126 9.120 -9.954 1.807 1.00 0.00 C ATOM 1718 O GLY B 126 10.154 -9.996 2.473 1.00 0.00 O ATOM 0 H GLY B 126 9.231 -7.911 3.214 1.00 0.00 H new ATOM 0 HA2 GLY B 126 7.326 -9.937 2.968 1.00 0.00 H new ATOM 0 HA3 GLY B 126 7.243 -8.978 1.504 1.00 0.00 H new ATOM 1722 N GLU B 127 9.010 -10.500 0.608 1.00 0.00 N ATOM 1723 CA GLU B 127 10.108 -11.215 -0.010 1.00 0.00 C ATOM 1724 C GLU B 127 10.028 -11.093 -1.531 1.00 0.00 C ATOM 1725 O GLU B 127 8.933 -11.079 -2.094 1.00 0.00 O ATOM 1726 CB GLU B 127 10.057 -12.679 0.424 1.00 0.00 C ATOM 1727 CG GLU B 127 11.170 -13.528 -0.149 1.00 0.00 C ATOM 1728 CD GLU B 127 11.254 -14.887 0.506 1.00 0.00 C ATOM 1729 OE1 GLU B 127 10.478 -15.788 0.122 1.00 0.00 O ATOM 1730 OE2 GLU B 127 12.100 -15.061 1.405 1.00 0.00 O ATOM 0 H GLU B 127 8.163 -10.460 0.041 1.00 0.00 H new ATOM 0 HA GLU B 127 11.056 -10.783 0.310 1.00 0.00 H new ATOM 0 HB2 GLU B 127 10.100 -12.727 1.512 1.00 0.00 H new ATOM 0 HB3 GLU B 127 9.099 -13.103 0.124 1.00 0.00 H new ATOM 0 HG2 GLU B 127 11.013 -13.653 -1.220 1.00 0.00 H new ATOM 0 HG3 GLU B 127 12.120 -13.009 -0.025 1.00 0.00 H new ATOM 1737 N LYS B 128 11.191 -10.984 -2.176 1.00 0.00 N ATOM 1738 CA LYS B 128 11.285 -10.855 -3.633 1.00 0.00 C ATOM 1739 C LYS B 128 10.694 -9.521 -4.096 1.00 0.00 C ATOM 1740 O LYS B 128 9.967 -9.456 -5.084 1.00 0.00 O ATOM 1741 CB LYS B 128 10.575 -12.021 -4.337 1.00 0.00 C ATOM 1742 CG LYS B 128 10.893 -12.117 -5.822 1.00 0.00 C ATOM 1743 CD LYS B 128 9.777 -12.796 -6.594 1.00 0.00 C ATOM 1744 CE LYS B 128 10.082 -12.845 -8.083 1.00 0.00 C ATOM 1745 NZ LYS B 128 10.388 -11.497 -8.641 1.00 0.00 N ATOM 0 H LYS B 128 12.095 -10.983 -1.704 1.00 0.00 H new ATOM 0 HA LYS B 128 12.341 -10.883 -3.903 1.00 0.00 H new ATOM 0 HB2 LYS B 128 10.858 -12.955 -3.852 1.00 0.00 H new ATOM 0 HB3 LYS B 128 9.498 -11.910 -4.210 1.00 0.00 H new ATOM 0 HG2 LYS B 128 11.057 -11.117 -6.224 1.00 0.00 H new ATOM 0 HG3 LYS B 128 11.821 -12.672 -5.960 1.00 0.00 H new ATOM 0 HD2 LYS B 128 9.635 -13.809 -6.217 1.00 0.00 H new ATOM 0 HD3 LYS B 128 8.842 -12.261 -6.430 1.00 0.00 H new ATOM 0 HE2 LYS B 128 10.929 -13.509 -8.257 1.00 0.00 H new ATOM 0 HE3 LYS B 128 9.230 -13.270 -8.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 10.422 -11.551 -9.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 9.648 -10.826 -8.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 11.308 -11.173 -8.281 1.00 0.00 H new ATOM 1759 N LEU B 129 11.025 -8.457 -3.381 1.00 0.00 N ATOM 1760 CA LEU B 129 10.540 -7.115 -3.708 1.00 0.00 C ATOM 1761 C LEU B 129 11.245 -6.545 -4.941 1.00 0.00 C ATOM 1762 O LEU B 129 12.139 -5.707 -4.828 1.00 0.00 O ATOM 1763 CB LEU B 129 10.708 -6.174 -2.509 1.00 0.00 C ATOM 1764 CG LEU B 129 9.575 -6.211 -1.472 1.00 0.00 C ATOM 1765 CD1 LEU B 129 9.332 -7.621 -0.966 1.00 0.00 C ATOM 1766 CD2 LEU B 129 9.893 -5.291 -0.308 1.00 0.00 C ATOM 0 H LEU B 129 11.633 -8.493 -2.563 1.00 0.00 H new ATOM 0 HA LEU B 129 9.479 -7.197 -3.943 1.00 0.00 H new ATOM 0 HB2 LEU B 129 11.644 -6.418 -2.007 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.803 -5.154 -2.881 1.00 0.00 H new ATOM 0 HG LEU B 129 8.666 -5.866 -1.964 1.00 0.00 H new ATOM 0 HD11 LEU B 129 8.524 -7.611 -0.234 1.00 0.00 H new ATOM 0 HD12 LEU B 129 9.057 -8.265 -1.801 1.00 0.00 H new ATOM 0 HD13 LEU B 129 10.240 -8.001 -0.499 1.00 0.00 H new ATOM 0 HD21 LEU B 129 9.081 -5.329 0.418 1.00 0.00 H new ATOM 0 HD22 LEU B 129 10.820 -5.613 0.167 1.00 0.00 H new ATOM 0 HD23 LEU B 129 10.007 -4.270 -0.672 1.00 0.00 H new ATOM 1778 N GLY B 130 10.885 -7.060 -6.113 1.00 0.00 N ATOM 1779 CA GLY B 130 11.486 -6.604 -7.355 1.00 0.00 C ATOM 1780 C GLY B 130 11.035 -5.210 -7.749 1.00 0.00 C ATOM 1781 O GLY B 130 9.838 -4.954 -7.904 1.00 0.00 O ATOM 0 H GLY B 130 10.182 -7.791 -6.225 1.00 0.00 H new ATOM 0 HA2 GLY B 130 12.571 -6.615 -7.254 1.00 0.00 H new ATOM 0 HA3 GLY B 130 11.233 -7.302 -8.153 1.00 0.00 H new ATOM 1785 N ILE B 131 12.000 -4.313 -7.923 1.00 0.00 N ATOM 1786 CA ILE B 131 11.714 -2.920 -8.254 1.00 0.00 C ATOM 1787 C ILE B 131 11.839 -2.700 -9.757 1.00 0.00 C ATOM 1788 O ILE B 131 11.017 -2.012 -10.369 1.00 0.00 O ATOM 1789 CB ILE B 131 12.678 -1.959 -7.518 1.00 0.00 C ATOM 1790 CG1 ILE B 131 12.774 -2.317 -6.032 1.00 0.00 C ATOM 1791 CG2 ILE B 131 12.219 -0.517 -7.684 1.00 0.00 C ATOM 1792 CD1 ILE B 131 11.467 -2.196 -5.280 1.00 0.00 C ATOM 0 H ILE B 131 12.994 -4.527 -7.840 1.00 0.00 H new ATOM 0 HA ILE B 131 10.695 -2.706 -7.933 1.00 0.00 H new ATOM 0 HB ILE B 131 13.668 -2.065 -7.961 1.00 0.00 H new ATOM 0 HG12 ILE B 131 13.141 -3.339 -5.939 1.00 0.00 H new ATOM 0 HG13 ILE B 131 13.513 -1.669 -5.561 1.00 0.00 H new ATOM 0 HG21 ILE B 131 12.907 0.147 -7.161 1.00 0.00 H new ATOM 0 HG22 ILE B 131 12.202 -0.260 -8.743 1.00 0.00 H new ATOM 0 HG23 ILE B 131 11.218 -0.403 -7.267 1.00 0.00 H new ATOM 0 HD11 ILE B 131 11.622 -2.467 -4.236 1.00 0.00 H new ATOM 0 HD12 ILE B 131 11.107 -1.169 -5.339 1.00 0.00 H new ATOM 0 HD13 ILE B 131 10.729 -2.865 -5.723 1.00 0.00 H new ATOM 1804 N LYS B 132 12.888 -3.285 -10.330 1.00 0.00 N ATOM 1805 CA LYS B 132 13.134 -3.281 -11.774 1.00 0.00 C ATOM 1806 C LYS B 132 13.437 -1.879 -12.323 1.00 0.00 C ATOM 1807 O LYS B 132 13.415 -1.658 -13.533 1.00 0.00 O ATOM 1808 CB LYS B 132 11.957 -3.920 -12.520 1.00 0.00 C ATOM 1809 CG LYS B 132 12.307 -4.345 -13.936 1.00 0.00 C ATOM 1810 CD LYS B 132 11.203 -5.163 -14.580 1.00 0.00 C ATOM 1811 CE LYS B 132 11.651 -5.702 -15.928 1.00 0.00 C ATOM 1812 NZ LYS B 132 12.884 -6.527 -15.806 1.00 0.00 N ATOM 0 H LYS B 132 13.602 -3.783 -9.799 1.00 0.00 H new ATOM 0 HA LYS B 132 14.029 -3.879 -11.946 1.00 0.00 H new ATOM 0 HB2 LYS B 132 11.610 -4.789 -11.962 1.00 0.00 H new ATOM 0 HB3 LYS B 132 11.129 -3.212 -12.554 1.00 0.00 H new ATOM 0 HG2 LYS B 132 12.501 -3.460 -14.542 1.00 0.00 H new ATOM 0 HG3 LYS B 132 13.227 -4.929 -13.921 1.00 0.00 H new ATOM 0 HD2 LYS B 132 10.927 -5.990 -13.926 1.00 0.00 H new ATOM 0 HD3 LYS B 132 10.313 -4.546 -14.707 1.00 0.00 H new ATOM 0 HE2 LYS B 132 10.853 -6.302 -16.364 1.00 0.00 H new ATOM 0 HE3 LYS B 132 11.834 -4.872 -16.610 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 12.974 -7.142 -16.639 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 13.714 -5.904 -15.745 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 12.827 -7.112 -14.948 1.00 0.00 H new ATOM 1826 N HIS B 133 13.741 -0.938 -11.438 1.00 0.00 N ATOM 1827 CA HIS B 133 14.184 0.388 -11.862 1.00 0.00 C ATOM 1828 C HIS B 133 14.820 1.134 -10.694 1.00 0.00 C ATOM 1829 O HIS B 133 14.230 1.247 -9.620 1.00 0.00 O ATOM 1830 CB HIS B 133 13.033 1.213 -12.485 1.00 0.00 C ATOM 1831 CG HIS B 133 12.017 1.742 -11.514 1.00 0.00 C ATOM 1832 ND1 HIS B 133 11.884 3.084 -11.217 1.00 0.00 N ATOM 1833 CD2 HIS B 133 11.075 1.105 -10.781 1.00 0.00 C ATOM 1834 CE1 HIS B 133 10.912 3.246 -10.345 1.00 0.00 C ATOM 1835 NE2 HIS B 133 10.401 2.062 -10.060 1.00 0.00 N ATOM 0 H HIS B 133 13.690 -1.065 -10.427 1.00 0.00 H new ATOM 0 HA HIS B 133 14.935 0.251 -12.640 1.00 0.00 H new ATOM 0 HB2 HIS B 133 13.465 2.055 -13.027 1.00 0.00 H new ATOM 0 HB3 HIS B 133 12.520 0.591 -13.218 1.00 0.00 H new ATOM 0 HD1 HIS B 133 12.451 3.834 -11.612 1.00 0.00 H new ATOM 0 HD2 HIS B 133 10.887 0.042 -10.765 1.00 0.00 H new ATOM 0 HE1 HIS B 133 10.587 4.189 -9.932 1.00 0.00 H new ATOM 1844 N LEU B 134 16.035 1.612 -10.907 1.00 0.00 N ATOM 1845 CA LEU B 134 16.767 2.341 -9.880 1.00 0.00 C ATOM 1846 C LEU B 134 16.568 3.843 -10.061 1.00 0.00 C ATOM 1847 O LEU B 134 16.942 4.644 -9.203 1.00 0.00 O ATOM 1848 CB LEU B 134 18.257 1.989 -9.948 1.00 0.00 C ATOM 1849 CG LEU B 134 19.125 2.568 -8.830 1.00 0.00 C ATOM 1850 CD1 LEU B 134 18.725 1.982 -7.484 1.00 0.00 C ATOM 1851 CD2 LEU B 134 20.596 2.303 -9.110 1.00 0.00 C ATOM 0 H LEU B 134 16.539 1.508 -11.787 1.00 0.00 H new ATOM 0 HA LEU B 134 16.384 2.054 -8.901 1.00 0.00 H new ATOM 0 HB2 LEU B 134 18.356 0.904 -9.935 1.00 0.00 H new ATOM 0 HB3 LEU B 134 18.650 2.334 -10.904 1.00 0.00 H new ATOM 0 HG LEU B 134 18.968 3.646 -8.795 1.00 0.00 H new ATOM 0 HD11 LEU B 134 19.354 2.406 -6.701 1.00 0.00 H new ATOM 0 HD12 LEU B 134 17.681 2.220 -7.279 1.00 0.00 H new ATOM 0 HD13 LEU B 134 18.853 0.900 -7.506 1.00 0.00 H new ATOM 0 HD21 LEU B 134 21.201 2.721 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU B 134 20.767 1.228 -9.171 1.00 0.00 H new ATOM 0 HD23 LEU B 134 20.876 2.769 -10.054 1.00 0.00 H new ATOM 1863 N ASP B 135 15.966 4.211 -11.185 1.00 0.00 N ATOM 1864 CA ASP B 135 15.728 5.611 -11.505 1.00 0.00 C ATOM 1865 C ASP B 135 14.543 6.154 -10.727 1.00 0.00 C ATOM 1866 O ASP B 135 13.532 5.467 -10.554 1.00 0.00 O ATOM 1867 CB ASP B 135 15.461 5.790 -13.002 1.00 0.00 C ATOM 1868 CG ASP B 135 16.665 5.474 -13.856 1.00 0.00 C ATOM 1869 OD1 ASP B 135 17.514 6.369 -14.047 1.00 0.00 O ATOM 1870 OD2 ASP B 135 16.763 4.334 -14.358 1.00 0.00 O ATOM 0 H ASP B 135 15.633 3.556 -11.892 1.00 0.00 H new ATOM 0 HA ASP B 135 16.626 6.163 -11.227 1.00 0.00 H new ATOM 0 HB2 ASP B 135 14.633 5.146 -13.298 1.00 0.00 H new ATOM 0 HB3 ASP B 135 15.148 6.817 -13.190 1.00 0.00 H new ATOM 1875 N LEU B 136 14.670 7.385 -10.262 1.00 0.00 N ATOM 1876 CA LEU B 136 13.569 8.075 -9.621 1.00 0.00 C ATOM 1877 C LEU B 136 12.873 8.953 -10.654 1.00 0.00 C ATOM 1878 O LEU B 136 13.291 10.087 -10.906 1.00 0.00 O ATOM 1879 CB LEU B 136 14.064 8.921 -8.441 1.00 0.00 C ATOM 1880 CG LEU B 136 12.972 9.589 -7.600 1.00 0.00 C ATOM 1881 CD1 LEU B 136 12.112 8.543 -6.911 1.00 0.00 C ATOM 1882 CD2 LEU B 136 13.590 10.527 -6.576 1.00 0.00 C ATOM 0 H LEU B 136 15.531 7.928 -10.318 1.00 0.00 H new ATOM 0 HA LEU B 136 12.865 7.342 -9.226 1.00 0.00 H new ATOM 0 HB2 LEU B 136 14.663 8.286 -7.788 1.00 0.00 H new ATOM 0 HB3 LEU B 136 14.726 9.697 -8.826 1.00 0.00 H new ATOM 0 HG LEU B 136 12.335 10.173 -8.265 1.00 0.00 H new ATOM 0 HD11 LEU B 136 11.342 9.038 -6.319 1.00 0.00 H new ATOM 0 HD12 LEU B 136 11.641 7.908 -7.661 1.00 0.00 H new ATOM 0 HD13 LEU B 136 12.735 7.932 -6.258 1.00 0.00 H new ATOM 0 HD21 LEU B 136 12.801 10.993 -5.987 1.00 0.00 H new ATOM 0 HD22 LEU B 136 14.249 9.962 -5.917 1.00 0.00 H new ATOM 0 HD23 LEU B 136 14.164 11.299 -7.089 1.00 0.00 H new ATOM 1894 N LYS B 137 11.844 8.394 -11.284 1.00 0.00 N ATOM 1895 CA LYS B 137 11.100 9.086 -12.336 1.00 0.00 C ATOM 1896 C LYS B 137 10.582 10.430 -11.839 1.00 0.00 C ATOM 1897 O LYS B 137 10.751 11.457 -12.495 1.00 0.00 O ATOM 1898 CB LYS B 137 9.925 8.218 -12.793 1.00 0.00 C ATOM 1899 CG LYS B 137 9.394 8.573 -14.173 1.00 0.00 C ATOM 1900 CD LYS B 137 8.156 7.759 -14.518 1.00 0.00 C ATOM 1901 CE LYS B 137 7.829 7.826 -16.005 1.00 0.00 C ATOM 1902 NZ LYS B 137 8.852 7.123 -16.825 1.00 0.00 N ATOM 0 H LYS B 137 11.503 7.454 -11.083 1.00 0.00 H new ATOM 0 HA LYS B 137 11.773 9.264 -13.175 1.00 0.00 H new ATOM 0 HB2 LYS B 137 10.236 7.173 -12.792 1.00 0.00 H new ATOM 0 HB3 LYS B 137 9.116 8.310 -12.069 1.00 0.00 H new ATOM 0 HG2 LYS B 137 9.154 9.636 -14.210 1.00 0.00 H new ATOM 0 HG3 LYS B 137 10.168 8.395 -14.919 1.00 0.00 H new ATOM 0 HD2 LYS B 137 8.312 6.720 -14.227 1.00 0.00 H new ATOM 0 HD3 LYS B 137 7.307 8.128 -13.942 1.00 0.00 H new ATOM 0 HE2 LYS B 137 6.850 7.380 -16.183 1.00 0.00 H new ATOM 0 HE3 LYS B 137 7.766 8.868 -16.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 8.462 6.921 -17.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 9.694 7.725 -16.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 9.116 6.230 -16.361 1.00 0.00 H new ATOM 1916 N ALA B 138 9.958 10.399 -10.668 1.00 0.00 N ATOM 1917 CA ALA B 138 9.398 11.591 -10.041 1.00 0.00 C ATOM 1918 C ALA B 138 8.843 11.234 -8.673 1.00 0.00 C ATOM 1919 O ALA B 138 9.291 11.745 -7.651 1.00 0.00 O ATOM 1920 CB ALA B 138 8.300 12.198 -10.905 1.00 0.00 C ATOM 0 H ALA B 138 9.825 9.546 -10.125 1.00 0.00 H new ATOM 0 HA ALA B 138 10.192 12.330 -9.932 1.00 0.00 H new ATOM 0 HB1 ALA B 138 7.900 13.085 -10.414 1.00 0.00 H new ATOM 0 HB2 ALA B 138 8.712 12.475 -11.876 1.00 0.00 H new ATOM 0 HB3 ALA B 138 7.502 11.469 -11.044 1.00 0.00 H new ATOM 1926 N GLY B 139 7.868 10.338 -8.671 1.00 0.00 N ATOM 1927 CA GLY B 139 7.279 9.885 -7.433 1.00 0.00 C ATOM 1928 C GLY B 139 6.313 8.745 -7.659 1.00 0.00 C ATOM 1929 O GLY B 139 5.206 8.748 -7.130 1.00 0.00 O ATOM 0 H GLY B 139 7.474 9.915 -9.511 1.00 0.00 H new ATOM 0 HA2 GLY B 139 8.067 9.565 -6.751 1.00 0.00 H new ATOM 0 HA3 GLY B 139 6.758 10.714 -6.953 1.00 0.00 H new ATOM 1933 N GLN B 140 6.732 7.771 -8.458 1.00 0.00 N ATOM 1934 CA GLN B 140 5.886 6.631 -8.799 1.00 0.00 C ATOM 1935 C GLN B 140 6.715 5.356 -8.769 1.00 0.00 C ATOM 1936 O GLN B 140 7.845 5.337 -9.260 1.00 0.00 O ATOM 1937 CB GLN B 140 5.271 6.807 -10.195 1.00 0.00 C ATOM 1938 CG GLN B 140 4.648 8.173 -10.421 1.00 0.00 C ATOM 1939 CD GLN B 140 3.936 8.298 -11.757 1.00 0.00 C ATOM 1940 OE1 GLN B 140 2.989 9.070 -11.887 1.00 0.00 O ATOM 1941 NE2 GLN B 140 4.371 7.536 -12.752 1.00 0.00 N ATOM 0 H GLN B 140 7.658 7.747 -8.885 1.00 0.00 H new ATOM 0 HA GLN B 140 5.080 6.567 -8.068 1.00 0.00 H new ATOM 0 HB2 GLN B 140 6.044 6.641 -10.946 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.510 6.041 -10.346 1.00 0.00 H new ATOM 0 HG2 GLN B 140 3.939 8.378 -9.619 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.426 8.934 -10.360 1.00 0.00 H new ATOM 0 HE21 GLN B 140 5.161 6.907 -12.605 1.00 0.00 H new ATOM 0 HE22 GLN B 140 3.916 7.579 -13.664 1.00 0.00 H new ATOM 1950 N VAL B 141 6.172 4.303 -8.182 1.00 0.00 N ATOM 1951 CA VAL B 141 6.874 3.032 -8.121 1.00 0.00 C ATOM 1952 C VAL B 141 5.893 1.861 -8.138 1.00 0.00 C ATOM 1953 O VAL B 141 4.852 1.892 -7.479 1.00 0.00 O ATOM 1954 CB VAL B 141 7.784 2.944 -6.871 1.00 0.00 C ATOM 1955 CG1 VAL B 141 6.966 2.946 -5.588 1.00 0.00 C ATOM 1956 CG2 VAL B 141 8.681 1.719 -6.936 1.00 0.00 C ATOM 0 H VAL B 141 5.251 4.302 -7.743 1.00 0.00 H new ATOM 0 HA VAL B 141 7.506 2.972 -9.007 1.00 0.00 H new ATOM 0 HB VAL B 141 8.418 3.831 -6.863 1.00 0.00 H new ATOM 0 HG11 VAL B 141 7.635 2.883 -4.730 1.00 0.00 H new ATOM 0 HG12 VAL B 141 6.385 3.866 -5.528 1.00 0.00 H new ATOM 0 HG13 VAL B 141 6.291 2.090 -5.585 1.00 0.00 H new ATOM 0 HG21 VAL B 141 9.310 1.681 -6.046 1.00 0.00 H new ATOM 0 HG22 VAL B 141 8.066 0.820 -6.985 1.00 0.00 H new ATOM 0 HG23 VAL B 141 9.311 1.776 -7.824 1.00 0.00 H new ATOM 1966 N GLU B 142 6.220 0.852 -8.928 1.00 0.00 N ATOM 1967 CA GLU B 142 5.453 -0.379 -8.964 1.00 0.00 C ATOM 1968 C GLU B 142 6.348 -1.540 -8.560 1.00 0.00 C ATOM 1969 O GLU B 142 7.319 -1.854 -9.252 1.00 0.00 O ATOM 1970 CB GLU B 142 4.887 -0.615 -10.364 1.00 0.00 C ATOM 1971 CG GLU B 142 4.059 -1.885 -10.483 1.00 0.00 C ATOM 1972 CD GLU B 142 3.631 -2.165 -11.906 1.00 0.00 C ATOM 1973 OE1 GLU B 142 4.393 -2.821 -12.647 1.00 0.00 O ATOM 1974 OE2 GLU B 142 2.533 -1.717 -12.299 1.00 0.00 O ATOM 0 H GLU B 142 7.021 0.864 -9.559 1.00 0.00 H new ATOM 0 HA GLU B 142 4.619 -0.301 -8.266 1.00 0.00 H new ATOM 0 HB2 GLU B 142 4.270 0.238 -10.645 1.00 0.00 H new ATOM 0 HB3 GLU B 142 5.711 -0.661 -11.076 1.00 0.00 H new ATOM 0 HG2 GLU B 142 4.638 -2.729 -10.108 1.00 0.00 H new ATOM 0 HG3 GLU B 142 3.175 -1.799 -9.851 1.00 0.00 H new ATOM 1981 N VAL B 143 6.049 -2.149 -7.430 1.00 0.00 N ATOM 1982 CA VAL B 143 6.836 -3.269 -6.944 1.00 0.00 C ATOM 1983 C VAL B 143 6.043 -4.564 -7.055 1.00 0.00 C ATOM 1984 O VAL B 143 4.813 -4.552 -7.019 1.00 0.00 O ATOM 1985 CB VAL B 143 7.287 -3.061 -5.478 1.00 0.00 C ATOM 1986 CG1 VAL B 143 8.056 -1.758 -5.336 1.00 0.00 C ATOM 1987 CG2 VAL B 143 6.100 -3.084 -4.525 1.00 0.00 C ATOM 0 H VAL B 143 5.267 -1.888 -6.830 1.00 0.00 H new ATOM 0 HA VAL B 143 7.728 -3.332 -7.568 1.00 0.00 H new ATOM 0 HB VAL B 143 7.946 -3.887 -5.212 1.00 0.00 H new ATOM 0 HG11 VAL B 143 8.365 -1.629 -4.299 1.00 0.00 H new ATOM 0 HG12 VAL B 143 8.938 -1.784 -5.977 1.00 0.00 H new ATOM 0 HG13 VAL B 143 7.418 -0.925 -5.631 1.00 0.00 H new ATOM 0 HG21 VAL B 143 6.450 -2.935 -3.504 1.00 0.00 H new ATOM 0 HG22 VAL B 143 5.405 -2.287 -4.790 1.00 0.00 H new ATOM 0 HG23 VAL B 143 5.593 -4.046 -4.598 1.00 0.00 H new ATOM 1997 N GLU B 144 6.743 -5.672 -7.209 1.00 0.00 N ATOM 1998 CA GLU B 144 6.098 -6.972 -7.237 1.00 0.00 C ATOM 1999 C GLU B 144 6.856 -7.936 -6.349 1.00 0.00 C ATOM 2000 O GLU B 144 8.083 -7.904 -6.301 1.00 0.00 O ATOM 2001 CB GLU B 144 5.984 -7.510 -8.674 1.00 0.00 C ATOM 2002 CG GLU B 144 7.308 -7.692 -9.409 1.00 0.00 C ATOM 2003 CD GLU B 144 7.912 -9.080 -9.249 1.00 0.00 C ATOM 2004 OE1 GLU B 144 7.197 -10.082 -9.476 1.00 0.00 O ATOM 2005 OE2 GLU B 144 9.110 -9.178 -8.918 1.00 0.00 O ATOM 0 H GLU B 144 7.757 -5.699 -7.317 1.00 0.00 H new ATOM 0 HA GLU B 144 5.083 -6.866 -6.854 1.00 0.00 H new ATOM 0 HB2 GLU B 144 5.468 -8.470 -8.645 1.00 0.00 H new ATOM 0 HB3 GLU B 144 5.358 -6.829 -9.251 1.00 0.00 H new ATOM 0 HG2 GLU B 144 7.155 -7.492 -10.470 1.00 0.00 H new ATOM 0 HG3 GLU B 144 8.020 -6.952 -9.045 1.00 0.00 H new ATOM 2012 N GLY B 145 6.124 -8.753 -5.612 1.00 0.00 N ATOM 2013 CA GLY B 145 6.756 -9.751 -4.787 1.00 0.00 C ATOM 2014 C GLY B 145 5.804 -10.371 -3.794 1.00 0.00 C ATOM 2015 O GLY B 145 4.596 -10.141 -3.847 1.00 0.00 O ATOM 0 H GLY B 145 5.105 -8.741 -5.572 1.00 0.00 H new ATOM 0 HA2 GLY B 145 7.172 -10.533 -5.423 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.590 -9.299 -4.251 1.00 0.00 H new ATOM 2019 N LEU B 146 6.358 -11.151 -2.889 1.00 0.00 N ATOM 2020 CA LEU B 146 5.583 -11.832 -1.872 1.00 0.00 C ATOM 2021 C LEU B 146 5.581 -11.011 -0.592 1.00 0.00 C ATOM 2022 O LEU B 146 6.355 -11.273 0.326 1.00 0.00 O ATOM 2023 CB LEU B 146 6.175 -13.224 -1.620 1.00 0.00 C ATOM 2024 CG LEU B 146 6.119 -14.169 -2.820 1.00 0.00 C ATOM 2025 CD1 LEU B 146 7.021 -15.371 -2.603 1.00 0.00 C ATOM 2026 CD2 LEU B 146 4.693 -14.623 -3.065 1.00 0.00 C ATOM 0 H LEU B 146 7.361 -11.331 -2.838 1.00 0.00 H new ATOM 0 HA LEU B 146 4.554 -11.946 -2.212 1.00 0.00 H new ATOM 0 HB2 LEU B 146 7.214 -13.111 -1.312 1.00 0.00 H new ATOM 0 HB3 LEU B 146 5.644 -13.684 -0.787 1.00 0.00 H new ATOM 0 HG LEU B 146 6.473 -13.628 -3.697 1.00 0.00 H new ATOM 0 HD11 LEU B 146 6.965 -16.029 -3.470 1.00 0.00 H new ATOM 0 HD12 LEU B 146 8.049 -15.035 -2.469 1.00 0.00 H new ATOM 0 HD13 LEU B 146 6.698 -15.913 -1.714 1.00 0.00 H new ATOM 0 HD21 LEU B 146 4.668 -15.296 -3.922 1.00 0.00 H new ATOM 0 HD22 LEU B 146 4.321 -15.145 -2.183 1.00 0.00 H new ATOM 0 HD23 LEU B 146 4.064 -13.755 -3.266 1.00 0.00 H new ATOM 2038 N ILE B 147 4.736 -9.993 -0.549 1.00 0.00 N ATOM 2039 CA ILE B 147 4.687 -9.093 0.595 1.00 0.00 C ATOM 2040 C ILE B 147 3.733 -9.617 1.663 1.00 0.00 C ATOM 2041 O ILE B 147 2.662 -10.136 1.356 1.00 0.00 O ATOM 2042 CB ILE B 147 4.279 -7.661 0.182 1.00 0.00 C ATOM 2043 CG1 ILE B 147 2.948 -7.666 -0.579 1.00 0.00 C ATOM 2044 CG2 ILE B 147 5.376 -7.026 -0.662 1.00 0.00 C ATOM 2045 CD1 ILE B 147 2.455 -6.282 -0.952 1.00 0.00 C ATOM 0 H ILE B 147 4.075 -9.768 -1.292 1.00 0.00 H new ATOM 0 HA ILE B 147 5.694 -9.052 1.010 1.00 0.00 H new ATOM 0 HB ILE B 147 4.145 -7.068 1.087 1.00 0.00 H new ATOM 0 HG12 ILE B 147 3.061 -8.259 -1.487 1.00 0.00 H new ATOM 0 HG13 ILE B 147 2.192 -8.159 0.032 1.00 0.00 H new ATOM 0 HG21 ILE B 147 5.078 -6.017 -0.947 1.00 0.00 H new ATOM 0 HG22 ILE B 147 6.300 -6.982 -0.085 1.00 0.00 H new ATOM 0 HG23 ILE B 147 5.537 -7.624 -1.559 1.00 0.00 H new ATOM 0 HD11 ILE B 147 1.509 -6.365 -1.488 1.00 0.00 H new ATOM 0 HD12 ILE B 147 2.309 -5.692 -0.047 1.00 0.00 H new ATOM 0 HD13 ILE B 147 3.191 -5.793 -1.590 1.00 0.00 H new ATOM 2057 N ASP B 148 4.142 -9.492 2.916 1.00 0.00 N ATOM 2058 CA ASP B 148 3.336 -9.971 4.031 1.00 0.00 C ATOM 2059 C ASP B 148 2.628 -8.816 4.725 1.00 0.00 C ATOM 2060 O ASP B 148 1.510 -8.974 5.211 1.00 0.00 O ATOM 2061 CB ASP B 148 4.198 -10.738 5.041 1.00 0.00 C ATOM 2062 CG ASP B 148 4.473 -12.171 4.619 1.00 0.00 C ATOM 2063 OD1 ASP B 148 3.659 -13.062 4.954 1.00 0.00 O ATOM 2064 OD2 ASP B 148 5.503 -12.421 3.951 1.00 0.00 O ATOM 0 H ASP B 148 5.027 -9.063 3.188 1.00 0.00 H new ATOM 0 HA ASP B 148 2.585 -10.650 3.627 1.00 0.00 H new ATOM 0 HB2 ASP B 148 5.146 -10.216 5.172 1.00 0.00 H new ATOM 0 HB3 ASP B 148 3.698 -10.740 6.010 1.00 0.00 H new ATOM 2069 N ALA B 149 3.269 -7.650 4.763 1.00 0.00 N ATOM 2070 CA ALA B 149 2.697 -6.501 5.454 1.00 0.00 C ATOM 2071 C ALA B 149 3.328 -5.188 5.005 1.00 0.00 C ATOM 2072 O ALA B 149 4.489 -5.144 4.600 1.00 0.00 O ATOM 2073 CB ALA B 149 2.851 -6.666 6.958 1.00 0.00 C ATOM 0 H ALA B 149 4.175 -7.478 4.328 1.00 0.00 H new ATOM 0 HA ALA B 149 1.639 -6.460 5.197 1.00 0.00 H new ATOM 0 HB1 ALA B 149 2.420 -5.802 7.465 1.00 0.00 H new ATOM 0 HB2 ALA B 149 2.334 -7.570 7.280 1.00 0.00 H new ATOM 0 HB3 ALA B 149 3.909 -6.744 7.209 1.00 0.00 H new ATOM 2079 N LEU B 150 2.545 -4.123 5.083 1.00 0.00 N ATOM 2080 CA LEU B 150 3.008 -2.782 4.766 1.00 0.00 C ATOM 2081 C LEU B 150 2.880 -1.898 6.002 1.00 0.00 C ATOM 2082 O LEU B 150 1.843 -1.908 6.666 1.00 0.00 O ATOM 2083 CB LEU B 150 2.170 -2.194 3.626 1.00 0.00 C ATOM 2084 CG LEU B 150 2.123 -3.026 2.342 1.00 0.00 C ATOM 2085 CD1 LEU B 150 1.185 -2.387 1.331 1.00 0.00 C ATOM 2086 CD2 LEU B 150 3.515 -3.177 1.752 1.00 0.00 C ATOM 0 H LEU B 150 1.567 -4.165 5.369 1.00 0.00 H new ATOM 0 HA LEU B 150 4.051 -2.827 4.453 1.00 0.00 H new ATOM 0 HB2 LEU B 150 1.150 -2.053 3.984 1.00 0.00 H new ATOM 0 HB3 LEU B 150 2.562 -1.206 3.383 1.00 0.00 H new ATOM 0 HG LEU B 150 1.745 -4.018 2.588 1.00 0.00 H new ATOM 0 HD11 LEU B 150 1.162 -2.990 0.424 1.00 0.00 H new ATOM 0 HD12 LEU B 150 0.182 -2.328 1.752 1.00 0.00 H new ATOM 0 HD13 LEU B 150 1.537 -1.384 1.091 1.00 0.00 H new ATOM 0 HD21 LEU B 150 3.461 -3.771 0.840 1.00 0.00 H new ATOM 0 HD22 LEU B 150 3.921 -2.192 1.520 1.00 0.00 H new ATOM 0 HD23 LEU B 150 4.163 -3.676 2.472 1.00 0.00 H new ATOM 2098 N VAL B 151 3.929 -1.157 6.325 1.00 0.00 N ATOM 2099 CA VAL B 151 3.893 -0.260 7.471 1.00 0.00 C ATOM 2100 C VAL B 151 3.877 1.197 7.018 1.00 0.00 C ATOM 2101 O VAL B 151 4.863 1.702 6.475 1.00 0.00 O ATOM 2102 CB VAL B 151 5.100 -0.491 8.412 1.00 0.00 C ATOM 2103 CG1 VAL B 151 5.045 0.447 9.610 1.00 0.00 C ATOM 2104 CG2 VAL B 151 5.147 -1.938 8.872 1.00 0.00 C ATOM 0 H VAL B 151 4.811 -1.158 5.813 1.00 0.00 H new ATOM 0 HA VAL B 151 2.977 -0.478 8.020 1.00 0.00 H new ATOM 0 HB VAL B 151 6.010 -0.274 7.853 1.00 0.00 H new ATOM 0 HG11 VAL B 151 5.904 0.264 10.255 1.00 0.00 H new ATOM 0 HG12 VAL B 151 5.064 1.480 9.264 1.00 0.00 H new ATOM 0 HG13 VAL B 151 4.127 0.269 10.170 1.00 0.00 H new ATOM 0 HG21 VAL B 151 6.002 -2.082 9.533 1.00 0.00 H new ATOM 0 HG22 VAL B 151 4.229 -2.179 9.408 1.00 0.00 H new ATOM 0 HG23 VAL B 151 5.244 -2.592 8.006 1.00 0.00 H new ATOM 2114 N TYR B 152 2.751 1.860 7.243 1.00 0.00 N ATOM 2115 CA TYR B 152 2.603 3.272 6.912 1.00 0.00 C ATOM 2116 C TYR B 152 2.481 4.082 8.196 1.00 0.00 C ATOM 2117 O TYR B 152 1.680 3.746 9.069 1.00 0.00 O ATOM 2118 CB TYR B 152 1.359 3.479 6.047 1.00 0.00 C ATOM 2119 CG TYR B 152 1.568 4.344 4.819 1.00 0.00 C ATOM 2120 CD1 TYR B 152 1.689 5.727 4.915 1.00 0.00 C ATOM 2121 CD2 TYR B 152 1.634 3.773 3.554 1.00 0.00 C ATOM 2122 CE1 TYR B 152 1.868 6.508 3.789 1.00 0.00 C ATOM 2123 CE2 TYR B 152 1.810 4.548 2.423 1.00 0.00 C ATOM 2124 CZ TYR B 152 1.928 5.916 2.546 1.00 0.00 C ATOM 2125 OH TYR B 152 2.104 6.695 1.422 1.00 0.00 O ATOM 0 H TYR B 152 1.919 1.439 7.657 1.00 0.00 H new ATOM 0 HA TYR B 152 3.478 3.605 6.354 1.00 0.00 H new ATOM 0 HB2 TYR B 152 0.991 2.504 5.728 1.00 0.00 H new ATOM 0 HB3 TYR B 152 0.579 3.929 6.661 1.00 0.00 H new ATOM 0 HD1 TYR B 152 1.642 6.198 5.886 1.00 0.00 H new ATOM 0 HD2 TYR B 152 1.546 2.701 3.452 1.00 0.00 H new ATOM 0 HE1 TYR B 152 1.961 7.580 3.883 1.00 0.00 H new ATOM 0 HE2 TYR B 152 1.855 4.084 1.449 1.00 0.00 H new ATOM 0 HH TYR B 152 1.338 6.581 0.822 1.00 0.00 H new ATOM 2135 N PRO B 153 3.282 5.146 8.335 1.00 0.00 N ATOM 2136 CA PRO B 153 3.275 5.990 9.526 1.00 0.00 C ATOM 2137 C PRO B 153 2.219 7.089 9.456 1.00 0.00 C ATOM 2138 O PRO B 153 1.386 7.102 8.551 1.00 0.00 O ATOM 2139 CB PRO B 153 4.671 6.597 9.500 1.00 0.00 C ATOM 2140 CG PRO B 153 4.981 6.744 8.049 1.00 0.00 C ATOM 2141 CD PRO B 153 4.268 5.616 7.344 1.00 0.00 C ATOM 0 HA PRO B 153 3.038 5.432 10.432 1.00 0.00 H new ATOM 0 HB2 PRO B 153 4.696 7.559 10.012 1.00 0.00 H new ATOM 0 HB3 PRO B 153 5.395 5.952 9.998 1.00 0.00 H new ATOM 0 HG2 PRO B 153 4.643 7.711 7.676 1.00 0.00 H new ATOM 0 HG3 PRO B 153 6.056 6.693 7.874 1.00 0.00 H new ATOM 0 HD2 PRO B 153 3.783 5.959 6.430 1.00 0.00 H new ATOM 0 HD3 PRO B 153 4.959 4.822 7.060 1.00 0.00 H new ATOM 2149 N LEU B 154 2.272 8.002 10.432 1.00 0.00 N ATOM 2150 CA LEU B 154 1.406 9.186 10.467 1.00 0.00 C ATOM 2151 C LEU B 154 -0.055 8.811 10.701 1.00 0.00 C ATOM 2152 O LEU B 154 -0.943 9.651 10.560 1.00 0.00 O ATOM 2153 CB LEU B 154 1.540 9.995 9.170 1.00 0.00 C ATOM 2154 CG LEU B 154 2.969 10.392 8.792 1.00 0.00 C ATOM 2155 CD1 LEU B 154 2.979 11.161 7.482 1.00 0.00 C ATOM 2156 CD2 LEU B 154 3.605 11.220 9.897 1.00 0.00 C ATOM 0 H LEU B 154 2.917 7.941 11.220 1.00 0.00 H new ATOM 0 HA LEU B 154 1.733 9.801 11.305 1.00 0.00 H new ATOM 0 HB2 LEU B 154 1.114 9.413 8.353 1.00 0.00 H new ATOM 0 HB3 LEU B 154 0.941 10.901 9.263 1.00 0.00 H new ATOM 0 HG LEU B 154 3.554 9.481 8.664 1.00 0.00 H new ATOM 0 HD11 LEU B 154 4.003 11.435 7.229 1.00 0.00 H new ATOM 0 HD12 LEU B 154 2.564 10.537 6.691 1.00 0.00 H new ATOM 0 HD13 LEU B 154 2.377 12.064 7.585 1.00 0.00 H new ATOM 0 HD21 LEU B 154 4.620 11.492 9.609 1.00 0.00 H new ATOM 0 HD22 LEU B 154 3.018 12.125 10.057 1.00 0.00 H new ATOM 0 HD23 LEU B 154 3.633 10.638 10.818 1.00 0.00 H new ATOM 2168 N GLU B 155 -0.284 7.568 11.117 1.00 0.00 N ATOM 2169 CA GLU B 155 -1.633 7.032 11.282 1.00 0.00 C ATOM 2170 C GLU B 155 -2.486 7.900 12.204 1.00 0.00 C ATOM 2171 O GLU B 155 -2.032 8.354 13.260 1.00 0.00 O ATOM 2172 CB GLU B 155 -1.600 5.581 11.800 1.00 0.00 C ATOM 2173 CG GLU B 155 -0.225 5.067 12.220 1.00 0.00 C ATOM 2174 CD GLU B 155 0.340 5.762 13.446 1.00 0.00 C ATOM 2175 OE1 GLU B 155 -0.163 5.516 14.562 1.00 0.00 O ATOM 2176 OE2 GLU B 155 1.296 6.552 13.296 1.00 0.00 O ATOM 0 H GLU B 155 0.457 6.906 11.348 1.00 0.00 H new ATOM 0 HA GLU B 155 -2.094 7.039 10.294 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -2.275 5.502 12.652 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -1.992 4.926 11.022 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -0.292 3.997 12.419 1.00 0.00 H new ATOM 0 HG3 GLU B 155 0.469 5.194 11.389 1.00 0.00 H new ATOM 2183 N HIS B 156 -3.721 8.131 11.782 1.00 0.00 N ATOM 2184 CA HIS B 156 -4.656 8.961 12.526 1.00 0.00 C ATOM 2185 C HIS B 156 -5.470 8.113 13.496 1.00 0.00 C ATOM 2186 O HIS B 156 -5.411 6.885 13.464 1.00 0.00 O ATOM 2187 CB HIS B 156 -5.611 9.689 11.570 1.00 0.00 C ATOM 2188 CG HIS B 156 -4.955 10.709 10.691 1.00 0.00 C ATOM 2189 ND1 HIS B 156 -5.651 11.463 9.773 1.00 0.00 N ATOM 2190 CD2 HIS B 156 -3.665 11.104 10.595 1.00 0.00 C ATOM 2191 CE1 HIS B 156 -4.816 12.274 9.151 1.00 0.00 C ATOM 2192 NE2 HIS B 156 -3.603 12.077 9.631 1.00 0.00 N ATOM 0 H HIS B 156 -4.102 7.749 10.916 1.00 0.00 H new ATOM 0 HA HIS B 156 -4.078 9.696 13.086 1.00 0.00 H new ATOM 0 HB2 HIS B 156 -6.106 8.950 10.940 1.00 0.00 H new ATOM 0 HB3 HIS B 156 -6.388 10.180 12.157 1.00 0.00 H new ATOM 0 HD2 HIS B 156 -2.836 10.723 11.172 1.00 0.00 H new ATOM 0 HE1 HIS B 156 -5.081 12.981 8.378 1.00 0.00 H new ATOM 0 HE2 HIS B 156 -2.759 12.567 9.334 1.00 0.00 H new ATOM 2201 N HIS B 157 -6.237 8.775 14.348 1.00 0.00 N ATOM 2202 CA HIS B 157 -7.108 8.087 15.288 1.00 0.00 C ATOM 2203 C HIS B 157 -8.489 8.730 15.281 1.00 0.00 C ATOM 2204 O HIS B 157 -8.661 9.861 15.720 1.00 0.00 O ATOM 2205 CB HIS B 157 -6.511 8.071 16.710 1.00 0.00 C ATOM 2206 CG HIS B 157 -5.987 9.395 17.198 1.00 0.00 C ATOM 2207 ND1 HIS B 157 -6.703 10.243 18.017 1.00 0.00 N ATOM 2208 CD2 HIS B 157 -4.789 9.996 17.003 1.00 0.00 C ATOM 2209 CE1 HIS B 157 -5.969 11.303 18.303 1.00 0.00 C ATOM 2210 NE2 HIS B 157 -4.803 11.175 17.701 1.00 0.00 N ATOM 0 H HIS B 157 -6.274 9.793 14.408 1.00 0.00 H new ATOM 0 HA HIS B 157 -7.201 7.049 14.970 1.00 0.00 H new ATOM 0 HB2 HIS B 157 -7.276 7.722 17.404 1.00 0.00 H new ATOM 0 HB3 HIS B 157 -5.699 7.344 16.738 1.00 0.00 H new ATOM 0 HD2 HIS B 157 -3.973 9.616 16.407 1.00 0.00 H new ATOM 0 HE1 HIS B 157 -6.272 12.133 18.924 1.00 0.00 H new ATOM 0 HE2 HIS B 157 -4.036 11.845 17.747 1.00 0.00 H new ATOM 2219 N HIS B 158 -9.468 7.996 14.765 1.00 0.00 N ATOM 2220 CA HIS B 158 -10.827 8.512 14.612 1.00 0.00 C ATOM 2221 C HIS B 158 -11.618 8.347 15.911 1.00 0.00 C ATOM 2222 O HIS B 158 -12.790 8.718 15.990 1.00 0.00 O ATOM 2223 CB HIS B 158 -11.522 7.787 13.448 1.00 0.00 C ATOM 2224 CG HIS B 158 -12.861 8.353 13.066 1.00 0.00 C ATOM 2225 ND1 HIS B 158 -13.153 9.698 13.100 1.00 0.00 N ATOM 2226 CD2 HIS B 158 -13.987 7.739 12.632 1.00 0.00 C ATOM 2227 CE1 HIS B 158 -14.395 9.886 12.704 1.00 0.00 C ATOM 2228 NE2 HIS B 158 -14.923 8.716 12.410 1.00 0.00 N ATOM 0 H HIS B 158 -9.347 7.036 14.443 1.00 0.00 H new ATOM 0 HA HIS B 158 -10.782 9.578 14.387 1.00 0.00 H new ATOM 0 HB2 HIS B 158 -10.868 7.817 12.577 1.00 0.00 H new ATOM 0 HB3 HIS B 158 -11.649 6.738 13.715 1.00 0.00 H new ATOM 0 HD2 HIS B 158 -14.123 6.677 12.488 1.00 0.00 H new ATOM 0 HE1 HIS B 158 -14.896 10.840 12.632 1.00 0.00 H new ATOM 0 HE2 HIS B 158 -15.873 8.562 12.072 1.00 0.00 H new ATOM 2237 N HIS B 159 -10.950 7.799 16.925 1.00 0.00 N ATOM 2238 CA HIS B 159 -11.546 7.573 18.241 1.00 0.00 C ATOM 2239 C HIS B 159 -12.693 6.570 18.156 1.00 0.00 C ATOM 2240 O HIS B 159 -13.848 6.943 17.959 1.00 0.00 O ATOM 2241 CB HIS B 159 -12.022 8.891 18.864 1.00 0.00 C ATOM 2242 CG HIS B 159 -12.530 8.745 20.265 1.00 0.00 C ATOM 2243 ND1 HIS B 159 -11.721 8.394 21.325 1.00 0.00 N ATOM 2244 CD2 HIS B 159 -13.772 8.892 20.776 1.00 0.00 C ATOM 2245 CE1 HIS B 159 -12.447 8.332 22.426 1.00 0.00 C ATOM 2246 NE2 HIS B 159 -13.693 8.630 22.120 1.00 0.00 N ATOM 0 H HIS B 159 -9.978 7.498 16.857 1.00 0.00 H new ATOM 0 HA HIS B 159 -10.776 7.153 18.888 1.00 0.00 H new ATOM 0 HB2 HIS B 159 -11.198 9.604 18.858 1.00 0.00 H new ATOM 0 HB3 HIS B 159 -12.812 9.312 18.242 1.00 0.00 H new ATOM 0 HD2 HIS B 159 -14.662 9.165 20.228 1.00 0.00 H new ATOM 0 HE1 HIS B 159 -12.081 8.080 23.410 1.00 0.00 H new ATOM 0 HE2 HIS B 159 -14.473 8.661 22.776 1.00 0.00 H new ATOM 2255 N HIS B 160 -12.357 5.298 18.297 1.00 0.00 N ATOM 2256 CA HIS B 160 -13.341 4.227 18.222 1.00 0.00 C ATOM 2257 C HIS B 160 -12.722 2.925 18.710 1.00 0.00 C ATOM 2258 O HIS B 160 -11.543 2.665 18.469 1.00 0.00 O ATOM 2259 CB HIS B 160 -13.847 4.064 16.781 1.00 0.00 C ATOM 2260 CG HIS B 160 -15.057 3.186 16.657 1.00 0.00 C ATOM 2261 ND1 HIS B 160 -16.343 3.676 16.712 1.00 0.00 N ATOM 2262 CD2 HIS B 160 -15.176 1.849 16.475 1.00 0.00 C ATOM 2263 CE1 HIS B 160 -17.198 2.682 16.572 1.00 0.00 C ATOM 2264 NE2 HIS B 160 -16.517 1.563 16.425 1.00 0.00 N ATOM 0 H HIS B 160 -11.403 4.979 18.465 1.00 0.00 H new ATOM 0 HA HIS B 160 -14.188 4.481 18.859 1.00 0.00 H new ATOM 0 HB2 HIS B 160 -14.081 5.048 16.375 1.00 0.00 H new ATOM 0 HB3 HIS B 160 -13.045 3.650 16.170 1.00 0.00 H new ATOM 0 HD2 HIS B 160 -14.366 1.140 16.386 1.00 0.00 H new ATOM 0 HE1 HIS B 160 -18.274 2.770 16.577 1.00 0.00 H new ATOM 0 HE2 HIS B 160 -16.921 0.636 16.295 1.00 0.00 H new ATOM 2273 N HIS B 161 -13.509 2.121 19.406 1.00 0.00 N ATOM 2274 CA HIS B 161 -13.036 0.833 19.887 1.00 0.00 C ATOM 2275 C HIS B 161 -13.665 -0.289 19.067 1.00 0.00 C ATOM 2276 O HIS B 161 -14.681 -0.861 19.512 1.00 0.00 O ATOM 2277 CB HIS B 161 -13.365 0.666 21.376 1.00 0.00 C ATOM 2278 CG HIS B 161 -12.714 -0.527 22.013 1.00 0.00 C ATOM 2279 ND1 HIS B 161 -13.393 -1.686 22.311 1.00 0.00 N ATOM 2280 CD2 HIS B 161 -11.440 -0.722 22.430 1.00 0.00 C ATOM 2281 CE1 HIS B 161 -12.568 -2.542 22.883 1.00 0.00 C ATOM 2282 NE2 HIS B 161 -11.378 -1.982 22.966 1.00 0.00 N ATOM 2283 OXT HIS B 161 -13.157 -0.572 17.965 1.00 0.00 O ATOM 0 H HIS B 161 -14.476 2.336 19.650 1.00 0.00 H new ATOM 0 HA HIS B 161 -11.953 0.786 19.771 1.00 0.00 H new ATOM 0 HB2 HIS B 161 -13.055 1.565 21.909 1.00 0.00 H new ATOM 0 HB3 HIS B 161 -14.446 0.583 21.492 1.00 0.00 H new ATOM 0 HD2 HIS B 161 -10.626 -0.017 22.354 1.00 0.00 H new ATOM 0 HE1 HIS B 161 -12.824 -3.534 23.225 1.00 0.00 H new ATOM 0 HE2 HIS B 161 -10.545 -2.416 23.365 1.00 0.00 H new TER 2292 HIS B 161