USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1610 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 153 TYR OH : rot -114:sc= 0.508 USER MOD Set 1.2: A 162 THR OG1 : rot -133:sc= 0.122 USER MOD Set 2.1: A 125 ASN : amide:sc= -0.229 K(o=-0.85,f=-1.9) USER MOD Set 2.2: A 150 ASN : amide:sc= -0.625 K(o=-0.85,f=-4.9!) USER MOD Set 3.1: A 116 ASN : amide:sc= 0.393 K(o=0.28,f=-1.1) USER MOD Set 3.2: A 141 LYS NZ :NH3+ -158:sc= -0.111 (180deg=-0.204) USER MOD Set 4.1: A 52 HIS : no HE2:sc= 0.932 K(o=2.1,f=-0.92) USER MOD Set 4.2: A 76 SER OG : rot 169:sc= 1.13 USER MOD Set 5.1: A 1 MET CE :methyl -169:sc= 0 (180deg=0) USER MOD Set 5.2: A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.3: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 5.4: A 69 MET CE :methyl -152:sc= -0.0239 (180deg=-0.248) USER MOD Single : A 1 MET N :NH3+ -116:sc= -0.0652 (180deg=-0.199) USER MOD Single : A 3 LYS NZ :NH3+ -167:sc=-0.00332 (180deg=-0.183) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 156:sc= 0.38 (180deg=-0.125) USER MOD Single : A 19 SER OG : rot -17:sc= 1.24 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 33 MET CE :methyl 169:sc= -0.213 (180deg=-0.386) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.0296 USER MOD Single : A 48 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0148) USER MOD Single : A 50 CYS SG : rot 180:sc= -0.839 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.0587 K(o=-0.059,f=-3.3!) USER MOD Single : A 59 ASN : amide:sc= -0.872 K(o=-0.87,f=-1.9!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 62:sc= -0.475 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 80 ASN :FLIP amide:sc= -5.79! C(o=-7.7!,f=-5.8!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 172:sc=-0.00744 (180deg=-0.0798) USER MOD Single : A 87 ASN : amide:sc= -0.561 K(o=-0.56,f=-2) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.019 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.132 X(o=-0.13,f=-0.043) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 107 SER OG : rot 39:sc= 0.142 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl 179:sc= -0.502 (180deg=-0.503) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.0017 X(o=-0.0017,f=-0.0017) USER MOD Single : A 126 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00556) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 163:sc= -0.0312 (180deg=-0.253) USER MOD Single : A 154 ASN : amide:sc= 0.276 K(o=0.28,f=-2.1!) USER MOD Single : A 156 TYR OH : rot -128:sc= 0.602 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.383 X(o=-0.38,f=-0.42) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00215) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl 168:sc= -0.0203 (180deg=-0.241) USER MOD Single : A 191 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.32) USER MOD Single : A 193 ASN : amide:sc= -0.0484 X(o=-0.048,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.882 -6.849 -7.921 1.00 0.00 N ATOM 2 CA MET A 1 15.114 -7.379 -7.374 1.00 0.00 C ATOM 3 C MET A 1 15.472 -8.744 -7.959 1.00 0.00 C ATOM 4 O MET A 1 14.840 -9.259 -8.876 1.00 0.00 O ATOM 5 CB MET A 1 15.000 -7.450 -5.836 1.00 0.00 C ATOM 6 CG MET A 1 14.814 -6.081 -5.177 1.00 0.00 C ATOM 7 SD MET A 1 14.982 -6.115 -3.370 1.00 0.00 S ATOM 8 CE MET A 1 14.887 -4.342 -3.007 1.00 0.00 C ATOM 0 H1 MET A 1 14.084 -5.977 -8.450 1.00 0.00 H new ATOM 0 H2 MET A 1 13.456 -7.550 -8.560 1.00 0.00 H new ATOM 0 H3 MET A 1 13.220 -6.639 -7.147 1.00 0.00 H new ATOM 0 HA MET A 1 15.925 -6.705 -7.651 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.159 -8.090 -5.571 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.898 -7.920 -5.434 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.546 -5.387 -5.589 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.828 -5.694 -5.435 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.167 -4.168 -1.968 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.568 -3.799 -3.662 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.868 -3.991 -3.172 1.00 0.00 H new ATOM 18 N ALA A 2 16.533 -9.333 -7.419 1.00 0.00 N ATOM 19 CA ALA A 2 17.095 -10.586 -7.849 1.00 0.00 C ATOM 20 C ALA A 2 17.074 -11.561 -6.676 1.00 0.00 C ATOM 21 O ALA A 2 16.471 -12.631 -6.763 1.00 0.00 O ATOM 22 CB ALA A 2 18.502 -10.283 -8.311 1.00 0.00 C ATOM 0 H ALA A 2 17.040 -8.923 -6.635 1.00 0.00 H new ATOM 0 HA ALA A 2 16.534 -11.047 -8.662 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.979 -11.202 -8.650 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.469 -9.567 -9.132 1.00 0.00 H new ATOM 0 HB3 ALA A 2 19.074 -9.861 -7.484 1.00 0.00 H new ATOM 28 N LYS A 3 17.743 -11.177 -5.582 1.00 0.00 N ATOM 29 CA LYS A 3 17.820 -11.939 -4.348 1.00 0.00 C ATOM 30 C LYS A 3 17.592 -10.973 -3.187 1.00 0.00 C ATOM 31 O LYS A 3 17.061 -9.878 -3.394 1.00 0.00 O ATOM 32 CB LYS A 3 19.168 -12.685 -4.266 1.00 0.00 C ATOM 33 CG LYS A 3 19.356 -13.658 -5.436 1.00 0.00 C ATOM 34 CD LYS A 3 20.644 -14.475 -5.271 1.00 0.00 C ATOM 35 CE LYS A 3 20.829 -15.475 -6.419 1.00 0.00 C ATOM 36 NZ LYS A 3 19.759 -16.487 -6.439 1.00 0.00 N ATOM 0 H LYS A 3 18.259 -10.298 -5.539 1.00 0.00 H new ATOM 0 HA LYS A 3 17.051 -12.710 -4.306 1.00 0.00 H new ATOM 0 HB2 LYS A 3 19.983 -11.962 -4.261 1.00 0.00 H new ATOM 0 HB3 LYS A 3 19.223 -13.233 -3.326 1.00 0.00 H new ATOM 0 HG2 LYS A 3 18.500 -14.330 -5.496 1.00 0.00 H new ATOM 0 HG3 LYS A 3 19.391 -13.103 -6.373 1.00 0.00 H new ATOM 0 HD2 LYS A 3 21.500 -13.802 -5.233 1.00 0.00 H new ATOM 0 HD3 LYS A 3 20.617 -15.011 -4.322 1.00 0.00 H new ATOM 0 HE2 LYS A 3 20.842 -14.940 -7.369 1.00 0.00 H new ATOM 0 HE3 LYS A 3 21.795 -15.969 -6.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 20.028 -17.264 -7.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 19.616 -16.860 -5.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 18.876 -16.052 -6.776 1.00 0.00 H new ATOM 50 N ALA A 4 17.970 -11.361 -1.964 1.00 0.00 N ATOM 51 CA ALA A 4 17.781 -10.519 -0.792 1.00 0.00 C ATOM 52 C ALA A 4 18.742 -10.889 0.312 1.00 0.00 C ATOM 53 O ALA A 4 18.361 -11.503 1.308 1.00 0.00 O ATOM 54 CB ALA A 4 16.329 -10.562 -0.344 1.00 0.00 C ATOM 0 H ALA A 4 18.411 -12.259 -1.766 1.00 0.00 H new ATOM 0 HA ALA A 4 18.010 -9.487 -1.059 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.200 -9.928 0.533 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.689 -10.201 -1.149 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.055 -11.587 -0.095 1.00 0.00 H new ATOM 60 N THR A 5 19.994 -10.465 0.117 1.00 0.00 N ATOM 61 CA THR A 5 21.064 -10.670 1.067 1.00 0.00 C ATOM 62 C THR A 5 21.577 -9.299 1.494 1.00 0.00 C ATOM 63 O THR A 5 20.830 -8.532 2.102 1.00 0.00 O ATOM 64 CB THR A 5 22.151 -11.554 0.428 1.00 0.00 C ATOM 65 OG1 THR A 5 22.578 -11.009 -0.807 1.00 0.00 O ATOM 66 CG2 THR A 5 21.632 -12.970 0.191 1.00 0.00 C ATOM 0 H THR A 5 20.286 -9.963 -0.722 1.00 0.00 H new ATOM 0 HA THR A 5 20.724 -11.196 1.959 1.00 0.00 H new ATOM 0 HB THR A 5 22.992 -11.590 1.120 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.270 -11.584 -1.196 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.418 -13.575 -0.261 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.335 -13.413 1.142 1.00 0.00 H new ATOM 0 HG23 THR A 5 20.772 -12.935 -0.477 1.00 0.00 H new ATOM 74 N THR A 6 22.845 -8.971 1.165 1.00 0.00 N ATOM 75 CA THR A 6 23.561 -7.763 1.507 1.00 0.00 C ATOM 76 C THR A 6 23.267 -6.634 0.507 1.00 0.00 C ATOM 77 O THR A 6 22.763 -6.902 -0.579 1.00 0.00 O ATOM 78 CB THR A 6 25.057 -8.088 1.554 1.00 0.00 C ATOM 79 OG1 THR A 6 25.262 -9.279 2.289 1.00 0.00 O ATOM 80 CG2 THR A 6 25.899 -6.992 2.215 1.00 0.00 C ATOM 0 H THR A 6 23.422 -9.604 0.611 1.00 0.00 H new ATOM 0 HA THR A 6 23.231 -7.406 2.483 1.00 0.00 H new ATOM 0 HB THR A 6 25.375 -8.185 0.516 1.00 0.00 H new ATOM 0 HG1 THR A 6 26.220 -9.486 2.316 1.00 0.00 H new ATOM 0 HG21 THR A 6 26.948 -7.289 2.214 1.00 0.00 H new ATOM 0 HG22 THR A 6 25.785 -6.061 1.660 1.00 0.00 H new ATOM 0 HG23 THR A 6 25.564 -6.846 3.242 1.00 0.00 H new ATOM 88 N ILE A 7 23.579 -5.377 0.856 1.00 0.00 N ATOM 89 CA ILE A 7 23.367 -4.241 -0.035 1.00 0.00 C ATOM 90 C ILE A 7 24.216 -4.415 -1.280 1.00 0.00 C ATOM 91 O ILE A 7 23.686 -4.445 -2.387 1.00 0.00 O ATOM 92 CB ILE A 7 23.598 -2.879 0.660 1.00 0.00 C ATOM 93 CG1 ILE A 7 23.244 -1.709 -0.285 1.00 0.00 C ATOM 94 CG2 ILE A 7 24.985 -2.679 1.297 1.00 0.00 C ATOM 95 CD1 ILE A 7 24.398 -1.139 -1.122 1.00 0.00 C ATOM 0 H ILE A 7 23.982 -5.127 1.759 1.00 0.00 H new ATOM 0 HA ILE A 7 22.317 -4.226 -0.329 1.00 0.00 H new ATOM 0 HB ILE A 7 22.913 -2.887 1.508 1.00 0.00 H new ATOM 0 HG12 ILE A 7 22.460 -2.043 -0.965 1.00 0.00 H new ATOM 0 HG13 ILE A 7 22.823 -0.901 0.313 1.00 0.00 H new ATOM 0 HG21 ILE A 7 25.036 -1.691 1.755 1.00 0.00 H new ATOM 0 HG22 ILE A 7 25.149 -3.441 2.059 1.00 0.00 H new ATOM 0 HG23 ILE A 7 25.754 -2.763 0.529 1.00 0.00 H new ATOM 0 HD11 ILE A 7 24.028 -0.325 -1.745 1.00 0.00 H new ATOM 0 HD12 ILE A 7 25.178 -0.764 -0.459 1.00 0.00 H new ATOM 0 HD13 ILE A 7 24.809 -1.924 -1.757 1.00 0.00 H new ATOM 107 N LYS A 8 25.531 -4.554 -1.104 1.00 0.00 N ATOM 108 CA LYS A 8 26.465 -4.698 -2.206 1.00 0.00 C ATOM 109 C LYS A 8 26.047 -5.853 -3.112 1.00 0.00 C ATOM 110 O LYS A 8 25.765 -5.640 -4.295 1.00 0.00 O ATOM 111 CB LYS A 8 27.890 -4.882 -1.674 1.00 0.00 C ATOM 112 CG LYS A 8 28.319 -3.630 -0.898 1.00 0.00 C ATOM 113 CD LYS A 8 29.818 -3.632 -0.587 1.00 0.00 C ATOM 114 CE LYS A 8 30.222 -4.880 0.206 1.00 0.00 C ATOM 115 NZ LYS A 8 31.516 -4.694 0.881 1.00 0.00 N ATOM 0 H LYS A 8 25.974 -4.569 -0.185 1.00 0.00 H new ATOM 0 HA LYS A 8 26.450 -3.788 -2.806 1.00 0.00 H new ATOM 0 HB2 LYS A 8 27.936 -5.757 -1.025 1.00 0.00 H new ATOM 0 HB3 LYS A 8 28.577 -5.062 -2.501 1.00 0.00 H new ATOM 0 HG2 LYS A 8 28.071 -2.741 -1.478 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.756 -3.570 0.033 1.00 0.00 H new ATOM 0 HD2 LYS A 8 30.384 -3.591 -1.517 1.00 0.00 H new ATOM 0 HD3 LYS A 8 30.074 -2.738 -0.018 1.00 0.00 H new ATOM 0 HE2 LYS A 8 29.454 -5.107 0.945 1.00 0.00 H new ATOM 0 HE3 LYS A 8 30.281 -5.736 -0.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 31.760 -5.557 1.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 32.253 -4.502 0.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 31.452 -3.892 1.540 1.00 0.00 H new ATOM 129 N ASP A 9 25.970 -7.061 -2.531 1.00 0.00 N ATOM 130 CA ASP A 9 25.580 -8.249 -3.251 1.00 0.00 C ATOM 131 C ASP A 9 24.239 -8.053 -3.933 1.00 0.00 C ATOM 132 O ASP A 9 24.218 -8.052 -5.157 1.00 0.00 O ATOM 133 CB ASP A 9 25.609 -9.473 -2.329 1.00 0.00 C ATOM 134 CG ASP A 9 27.035 -9.801 -1.889 1.00 0.00 C ATOM 135 OD1 ASP A 9 27.766 -10.377 -2.725 1.00 0.00 O ATOM 136 OD2 ASP A 9 27.373 -9.467 -0.733 1.00 0.00 O ATOM 0 H ASP A 9 26.180 -7.225 -1.546 1.00 0.00 H new ATOM 0 HA ASP A 9 26.304 -8.436 -4.044 1.00 0.00 H new ATOM 0 HB2 ASP A 9 24.989 -9.286 -1.452 1.00 0.00 H new ATOM 0 HB3 ASP A 9 25.179 -10.331 -2.846 1.00 0.00 H new ATOM 141 N ALA A 10 23.149 -7.851 -3.187 1.00 0.00 N ATOM 142 CA ALA A 10 21.817 -7.675 -3.756 1.00 0.00 C ATOM 143 C ALA A 10 21.769 -6.644 -4.893 1.00 0.00 C ATOM 144 O ALA A 10 21.249 -6.958 -5.961 1.00 0.00 O ATOM 145 CB ALA A 10 20.788 -7.348 -2.674 1.00 0.00 C ATOM 0 H ALA A 10 23.170 -7.805 -2.168 1.00 0.00 H new ATOM 0 HA ALA A 10 21.556 -8.634 -4.204 1.00 0.00 H new ATOM 0 HB1 ALA A 10 19.806 -7.223 -3.131 1.00 0.00 H new ATOM 0 HB2 ALA A 10 20.750 -8.162 -1.950 1.00 0.00 H new ATOM 0 HB3 ALA A 10 21.073 -6.425 -2.168 1.00 0.00 H new ATOM 151 N ILE A 11 22.310 -5.432 -4.701 1.00 0.00 N ATOM 152 CA ILE A 11 22.253 -4.393 -5.723 1.00 0.00 C ATOM 153 C ILE A 11 23.019 -4.795 -6.993 1.00 0.00 C ATOM 154 O ILE A 11 22.515 -4.556 -8.091 1.00 0.00 O ATOM 155 CB ILE A 11 22.612 -2.987 -5.181 1.00 0.00 C ATOM 156 CG1 ILE A 11 21.614 -2.601 -4.064 1.00 0.00 C ATOM 157 CG2 ILE A 11 22.485 -1.941 -6.302 1.00 0.00 C ATOM 158 CD1 ILE A 11 21.582 -1.101 -3.752 1.00 0.00 C ATOM 0 H ILE A 11 22.790 -5.154 -3.845 1.00 0.00 H new ATOM 0 HA ILE A 11 21.210 -4.303 -6.027 1.00 0.00 H new ATOM 0 HB ILE A 11 23.634 -3.010 -4.802 1.00 0.00 H new ATOM 0 HG12 ILE A 11 20.614 -2.923 -4.356 1.00 0.00 H new ATOM 0 HG13 ILE A 11 21.872 -3.146 -3.156 1.00 0.00 H new ATOM 0 HG21 ILE A 11 22.739 -0.956 -5.911 1.00 0.00 H new ATOM 0 HG22 ILE A 11 23.165 -2.195 -7.115 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.461 -1.930 -6.675 1.00 0.00 H new ATOM 0 HD11 ILE A 11 20.859 -0.910 -2.959 1.00 0.00 H new ATOM 0 HD12 ILE A 11 22.571 -0.776 -3.428 1.00 0.00 H new ATOM 0 HD13 ILE A 11 21.294 -0.549 -4.647 1.00 0.00 H new ATOM 170 N ARG A 12 24.209 -5.425 -6.877 1.00 0.00 N ATOM 171 CA ARG A 12 24.915 -5.895 -8.062 1.00 0.00 C ATOM 172 C ARG A 12 24.072 -6.987 -8.704 1.00 0.00 C ATOM 173 O ARG A 12 23.923 -7.055 -9.923 1.00 0.00 O ATOM 174 CB ARG A 12 26.291 -6.459 -7.669 1.00 0.00 C ATOM 175 CG ARG A 12 27.017 -7.024 -8.898 1.00 0.00 C ATOM 176 CD ARG A 12 28.339 -7.697 -8.526 1.00 0.00 C ATOM 177 NE ARG A 12 28.924 -8.372 -9.694 1.00 0.00 N ATOM 178 CZ ARG A 12 29.819 -7.845 -10.547 1.00 0.00 C ATOM 179 NH1 ARG A 12 30.287 -6.598 -10.388 1.00 0.00 N ATOM 180 NH2 ARG A 12 30.257 -8.578 -11.581 1.00 0.00 N ATOM 0 H ARG A 12 24.681 -5.611 -5.992 1.00 0.00 H new ATOM 0 HA ARG A 12 25.070 -5.073 -8.760 1.00 0.00 H new ATOM 0 HB2 ARG A 12 26.894 -5.674 -7.213 1.00 0.00 H new ATOM 0 HB3 ARG A 12 26.168 -7.242 -6.921 1.00 0.00 H new ATOM 0 HG2 ARG A 12 26.372 -7.745 -9.400 1.00 0.00 H new ATOM 0 HG3 ARG A 12 27.208 -6.219 -9.608 1.00 0.00 H new ATOM 0 HD2 ARG A 12 29.037 -6.953 -8.142 1.00 0.00 H new ATOM 0 HD3 ARG A 12 28.173 -8.420 -7.727 1.00 0.00 H new ATOM 0 HE ARG A 12 28.622 -9.330 -9.874 1.00 0.00 H new ATOM 0 HH11 ARG A 12 29.964 -6.028 -9.606 1.00 0.00 H new ATOM 0 HH12 ARG A 12 30.966 -6.220 -11.049 1.00 0.00 H new ATOM 0 HH21 ARG A 12 29.911 -9.528 -11.716 1.00 0.00 H new ATOM 0 HH22 ARG A 12 30.936 -8.185 -12.233 1.00 0.00 H new ATOM 194 N ILE A 13 23.505 -7.850 -7.859 1.00 0.00 N ATOM 195 CA ILE A 13 22.668 -8.956 -8.241 1.00 0.00 C ATOM 196 C ILE A 13 21.413 -8.426 -8.958 1.00 0.00 C ATOM 197 O ILE A 13 20.909 -9.124 -9.828 1.00 0.00 O ATOM 198 CB ILE A 13 22.519 -9.897 -7.010 1.00 0.00 C ATOM 199 CG1 ILE A 13 23.877 -10.594 -6.769 1.00 0.00 C ATOM 200 CG2 ILE A 13 21.438 -10.971 -7.097 1.00 0.00 C ATOM 201 CD1 ILE A 13 23.990 -11.270 -5.395 1.00 0.00 C ATOM 0 H ILE A 13 23.631 -7.782 -6.849 1.00 0.00 H new ATOM 0 HA ILE A 13 23.092 -9.611 -9.002 1.00 0.00 H new ATOM 0 HB ILE A 13 22.205 -9.247 -6.193 1.00 0.00 H new ATOM 0 HG12 ILE A 13 24.034 -11.342 -7.546 1.00 0.00 H new ATOM 0 HG13 ILE A 13 24.675 -9.859 -6.869 1.00 0.00 H new ATOM 0 HG21 ILE A 13 21.435 -11.559 -6.179 1.00 0.00 H new ATOM 0 HG22 ILE A 13 20.465 -10.498 -7.228 1.00 0.00 H new ATOM 0 HG23 ILE A 13 21.641 -11.624 -7.946 1.00 0.00 H new ATOM 0 HD11 ILE A 13 24.970 -11.737 -5.299 1.00 0.00 H new ATOM 0 HD12 ILE A 13 23.866 -10.523 -4.611 1.00 0.00 H new ATOM 0 HD13 ILE A 13 23.215 -12.030 -5.298 1.00 0.00 H new ATOM 213 N PHE A 14 20.940 -7.191 -8.707 1.00 0.00 N ATOM 214 CA PHE A 14 19.840 -6.609 -9.488 1.00 0.00 C ATOM 215 C PHE A 14 20.400 -6.042 -10.795 1.00 0.00 C ATOM 216 O PHE A 14 19.729 -6.022 -11.826 1.00 0.00 O ATOM 217 CB PHE A 14 19.158 -5.410 -8.785 1.00 0.00 C ATOM 218 CG PHE A 14 18.740 -5.482 -7.332 1.00 0.00 C ATOM 219 CD1 PHE A 14 18.531 -6.709 -6.686 1.00 0.00 C ATOM 220 CD2 PHE A 14 18.559 -4.285 -6.615 1.00 0.00 C ATOM 221 CE1 PHE A 14 18.302 -6.748 -5.301 1.00 0.00 C ATOM 222 CE2 PHE A 14 18.277 -4.317 -5.240 1.00 0.00 C ATOM 223 CZ PHE A 14 18.191 -5.549 -4.573 1.00 0.00 C ATOM 0 H PHE A 14 21.302 -6.582 -7.973 1.00 0.00 H new ATOM 0 HA PHE A 14 19.117 -7.412 -9.629 1.00 0.00 H new ATOM 0 HB2 PHE A 14 19.834 -4.560 -8.879 1.00 0.00 H new ATOM 0 HB3 PHE A 14 18.264 -5.171 -9.361 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.546 -7.627 -7.255 1.00 0.00 H new ATOM 0 HD2 PHE A 14 18.637 -3.336 -7.125 1.00 0.00 H new ATOM 0 HE1 PHE A 14 18.211 -7.698 -4.795 1.00 0.00 H new ATOM 0 HE2 PHE A 14 18.127 -3.396 -4.697 1.00 0.00 H new ATOM 0 HZ PHE A 14 18.040 -5.577 -3.504 1.00 0.00 H new ATOM 233 N GLU A 15 21.634 -5.520 -10.758 1.00 0.00 N ATOM 234 CA GLU A 15 22.283 -5.016 -11.961 1.00 0.00 C ATOM 235 C GLU A 15 22.603 -6.168 -12.918 1.00 0.00 C ATOM 236 O GLU A 15 22.761 -5.936 -14.119 1.00 0.00 O ATOM 237 CB GLU A 15 23.518 -4.185 -11.583 1.00 0.00 C ATOM 238 CG GLU A 15 24.124 -3.435 -12.775 1.00 0.00 C ATOM 239 CD GLU A 15 25.240 -2.494 -12.327 1.00 0.00 C ATOM 240 OE1 GLU A 15 24.896 -1.409 -11.808 1.00 0.00 O ATOM 241 OE2 GLU A 15 26.416 -2.875 -12.509 1.00 0.00 O ATOM 0 H GLU A 15 22.194 -5.439 -9.910 1.00 0.00 H new ATOM 0 HA GLU A 15 21.605 -4.350 -12.495 1.00 0.00 H new ATOM 0 HB2 GLU A 15 23.243 -3.467 -10.811 1.00 0.00 H new ATOM 0 HB3 GLU A 15 24.273 -4.842 -11.152 1.00 0.00 H new ATOM 0 HG2 GLU A 15 24.517 -4.151 -13.497 1.00 0.00 H new ATOM 0 HG3 GLU A 15 23.346 -2.865 -13.283 1.00 0.00 H new ATOM 248 N GLU A 16 22.683 -7.406 -12.402 1.00 0.00 N ATOM 249 CA GLU A 16 22.969 -8.615 -13.166 1.00 0.00 C ATOM 250 C GLU A 16 21.729 -9.464 -13.502 1.00 0.00 C ATOM 251 O GLU A 16 21.487 -9.733 -14.681 1.00 0.00 O ATOM 252 CB GLU A 16 24.006 -9.446 -12.426 1.00 0.00 C ATOM 253 CG GLU A 16 25.382 -8.768 -12.374 1.00 0.00 C ATOM 254 CD GLU A 16 26.424 -9.665 -11.710 1.00 0.00 C ATOM 255 OE1 GLU A 16 26.107 -10.219 -10.635 1.00 0.00 O ATOM 256 OE2 GLU A 16 27.526 -9.781 -12.290 1.00 0.00 O ATOM 0 H GLU A 16 22.545 -7.590 -11.408 1.00 0.00 H new ATOM 0 HA GLU A 16 23.358 -8.288 -14.130 1.00 0.00 H new ATOM 0 HB2 GLU A 16 23.659 -9.632 -11.410 1.00 0.00 H new ATOM 0 HB3 GLU A 16 24.102 -10.417 -12.912 1.00 0.00 H new ATOM 0 HG2 GLU A 16 25.705 -8.520 -13.385 1.00 0.00 H new ATOM 0 HG3 GLU A 16 25.306 -7.829 -11.825 1.00 0.00 H new ATOM 263 N ARG A 17 20.979 -9.938 -12.495 1.00 0.00 N ATOM 264 CA ARG A 17 19.819 -10.802 -12.665 1.00 0.00 C ATOM 265 C ARG A 17 18.594 -10.009 -13.103 1.00 0.00 C ATOM 266 O ARG A 17 18.061 -10.286 -14.179 1.00 0.00 O ATOM 267 CB ARG A 17 19.580 -11.654 -11.410 1.00 0.00 C ATOM 268 CG ARG A 17 18.109 -12.009 -11.162 1.00 0.00 C ATOM 269 CD ARG A 17 17.923 -13.148 -10.150 1.00 0.00 C ATOM 270 NE ARG A 17 18.013 -14.481 -10.761 1.00 0.00 N ATOM 271 CZ ARG A 17 19.102 -15.269 -10.800 1.00 0.00 C ATOM 272 NH1 ARG A 17 20.278 -14.878 -10.286 1.00 0.00 N ATOM 273 NH2 ARG A 17 19.012 -16.479 -11.370 1.00 0.00 N ATOM 0 H ARG A 17 21.175 -9.721 -11.518 1.00 0.00 H new ATOM 0 HA ARG A 17 20.023 -11.502 -13.475 1.00 0.00 H new ATOM 0 HB2 ARG A 17 20.155 -12.576 -11.495 1.00 0.00 H new ATOM 0 HB3 ARG A 17 19.964 -11.118 -10.542 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.584 -11.124 -10.803 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.646 -12.293 -12.107 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.679 -13.060 -9.370 1.00 0.00 H new ATOM 0 HD3 ARG A 17 16.952 -13.041 -9.666 1.00 0.00 H new ATOM 0 HE ARG A 17 17.166 -14.844 -11.199 1.00 0.00 H new ATOM 0 HH11 ARG A 17 20.364 -13.960 -9.850 1.00 0.00 H new ATOM 0 HH12 ARG A 17 21.086 -15.499 -10.331 1.00 0.00 H new ATOM 0 HH21 ARG A 17 18.126 -16.791 -11.767 1.00 0.00 H new ATOM 0 HH22 ARG A 17 19.830 -17.087 -11.407 1.00 0.00 H new ATOM 287 N LYS A 18 18.142 -9.048 -12.285 1.00 0.00 N ATOM 288 CA LYS A 18 17.023 -8.213 -12.695 1.00 0.00 C ATOM 289 C LYS A 18 17.479 -7.504 -13.974 1.00 0.00 C ATOM 290 O LYS A 18 16.693 -7.336 -14.909 1.00 0.00 O ATOM 291 CB LYS A 18 16.469 -7.321 -11.570 1.00 0.00 C ATOM 292 CG LYS A 18 14.935 -7.467 -11.470 1.00 0.00 C ATOM 293 CD LYS A 18 14.104 -7.377 -12.761 1.00 0.00 C ATOM 294 CE LYS A 18 14.322 -6.079 -13.535 1.00 0.00 C ATOM 295 NZ LYS A 18 14.008 -6.240 -14.965 1.00 0.00 N ATOM 0 H LYS A 18 18.526 -8.839 -11.363 1.00 0.00 H new ATOM 0 HA LYS A 18 16.134 -8.803 -12.919 1.00 0.00 H new ATOM 0 HB2 LYS A 18 16.929 -7.595 -10.621 1.00 0.00 H new ATOM 0 HB3 LYS A 18 16.729 -6.280 -11.762 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.723 -8.430 -11.006 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.572 -6.698 -10.788 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.354 -8.221 -13.404 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.047 -7.469 -12.511 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.697 -5.293 -13.111 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.358 -5.758 -13.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.769 -5.314 -15.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.833 -6.635 -15.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 13.199 -6.885 -15.072 1.00 0.00 H new ATOM 309 N SER A 19 18.791 -7.195 -14.048 1.00 0.00 N ATOM 310 CA SER A 19 19.528 -6.602 -15.136 1.00 0.00 C ATOM 311 C SER A 19 19.133 -5.148 -15.346 1.00 0.00 C ATOM 312 O SER A 19 18.671 -4.792 -16.430 1.00 0.00 O ATOM 313 CB SER A 19 19.485 -7.451 -16.411 1.00 0.00 C ATOM 314 OG SER A 19 18.231 -7.474 -17.057 1.00 0.00 O ATOM 0 H SER A 19 19.405 -7.382 -13.255 1.00 0.00 H new ATOM 0 HA SER A 19 20.580 -6.589 -14.852 1.00 0.00 H new ATOM 0 HB2 SER A 19 20.232 -7.073 -17.109 1.00 0.00 H new ATOM 0 HB3 SER A 19 19.770 -8.473 -16.161 1.00 0.00 H new ATOM 0 HG SER A 19 17.538 -7.162 -16.438 1.00 0.00 H new ATOM 320 N VAL A 20 19.327 -4.311 -14.311 1.00 0.00 N ATOM 321 CA VAL A 20 18.840 -2.928 -14.364 1.00 0.00 C ATOM 322 C VAL A 20 19.740 -1.895 -13.671 1.00 0.00 C ATOM 323 O VAL A 20 20.880 -2.186 -13.316 1.00 0.00 O ATOM 324 CB VAL A 20 17.429 -2.931 -13.781 1.00 0.00 C ATOM 325 CG1 VAL A 20 16.477 -3.666 -14.716 1.00 0.00 C ATOM 326 CG2 VAL A 20 17.421 -3.656 -12.435 1.00 0.00 C ATOM 0 H VAL A 20 19.807 -4.564 -13.447 1.00 0.00 H new ATOM 0 HA VAL A 20 18.847 -2.603 -15.404 1.00 0.00 H new ATOM 0 HB VAL A 20 17.110 -1.896 -13.656 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.474 -3.662 -14.290 1.00 0.00 H new ATOM 0 HG12 VAL A 20 16.462 -3.168 -15.685 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.813 -4.695 -14.842 1.00 0.00 H new ATOM 0 HG21 VAL A 20 16.411 -3.653 -12.026 1.00 0.00 H new ATOM 0 HG22 VAL A 20 17.754 -4.685 -12.574 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.093 -3.148 -11.744 1.00 0.00 H new ATOM 336 N VAL A 21 19.214 -0.666 -13.509 1.00 0.00 N ATOM 337 CA VAL A 21 19.911 0.446 -12.878 1.00 0.00 C ATOM 338 C VAL A 21 19.303 0.684 -11.500 1.00 0.00 C ATOM 339 O VAL A 21 18.221 1.263 -11.385 1.00 0.00 O ATOM 340 CB VAL A 21 19.884 1.707 -13.757 1.00 0.00 C ATOM 341 CG1 VAL A 21 20.632 2.859 -13.065 1.00 0.00 C ATOM 342 CG2 VAL A 21 20.550 1.464 -15.118 1.00 0.00 C ATOM 0 H VAL A 21 18.274 -0.425 -13.823 1.00 0.00 H new ATOM 0 HA VAL A 21 20.965 0.195 -12.759 1.00 0.00 H new ATOM 0 HB VAL A 21 18.835 1.964 -13.908 1.00 0.00 H new ATOM 0 HG11 VAL A 21 20.604 3.744 -13.700 1.00 0.00 H new ATOM 0 HG12 VAL A 21 20.155 3.082 -12.111 1.00 0.00 H new ATOM 0 HG13 VAL A 21 21.668 2.569 -12.893 1.00 0.00 H new ATOM 0 HG21 VAL A 21 20.511 2.378 -15.710 1.00 0.00 H new ATOM 0 HG22 VAL A 21 21.590 1.173 -14.968 1.00 0.00 H new ATOM 0 HG23 VAL A 21 20.023 0.668 -15.644 1.00 0.00 H new ATOM 352 N ALA A 22 19.968 0.156 -10.467 1.00 0.00 N ATOM 353 CA ALA A 22 19.616 0.295 -9.080 1.00 0.00 C ATOM 354 C ALA A 22 20.540 1.338 -8.451 1.00 0.00 C ATOM 355 O ALA A 22 20.086 2.387 -7.988 1.00 0.00 O ATOM 356 CB ALA A 22 19.669 -1.089 -8.421 1.00 0.00 C ATOM 0 H ALA A 22 20.808 -0.407 -10.600 1.00 0.00 H new ATOM 0 HA ALA A 22 18.599 0.660 -8.938 1.00 0.00 H new ATOM 0 HB1 ALA A 22 19.404 -1.001 -7.367 1.00 0.00 H new ATOM 0 HB2 ALA A 22 18.964 -1.756 -8.918 1.00 0.00 H new ATOM 0 HB3 ALA A 22 20.676 -1.496 -8.509 1.00 0.00 H new ATOM 362 N THR A 23 21.872 1.064 -8.430 1.00 0.00 N ATOM 363 CA THR A 23 22.946 1.930 -8.003 1.00 0.00 C ATOM 364 C THR A 23 23.074 2.086 -6.491 1.00 0.00 C ATOM 365 O THR A 23 24.189 2.282 -5.997 1.00 0.00 O ATOM 366 CB THR A 23 22.921 3.272 -8.735 1.00 0.00 C ATOM 367 OG1 THR A 23 22.518 3.095 -10.079 1.00 0.00 O ATOM 368 CG2 THR A 23 24.310 3.919 -8.759 1.00 0.00 C ATOM 0 H THR A 23 22.223 0.158 -8.739 1.00 0.00 H new ATOM 0 HA THR A 23 23.861 1.415 -8.296 1.00 0.00 H new ATOM 0 HB THR A 23 22.219 3.911 -8.199 1.00 0.00 H new ATOM 0 HG1 THR A 23 22.505 3.963 -10.534 1.00 0.00 H new ATOM 0 HG21 THR A 23 24.259 4.871 -9.286 1.00 0.00 H new ATOM 0 HG22 THR A 23 24.650 4.088 -7.737 1.00 0.00 H new ATOM 0 HG23 THR A 23 25.010 3.258 -9.270 1.00 0.00 H new ATOM 376 N GLU A 24 21.948 1.991 -5.767 1.00 0.00 N ATOM 377 CA GLU A 24 21.727 2.262 -4.360 1.00 0.00 C ATOM 378 C GLU A 24 20.900 3.543 -4.289 1.00 0.00 C ATOM 379 O GLU A 24 20.719 4.129 -3.224 1.00 0.00 O ATOM 380 CB GLU A 24 23.029 2.298 -3.509 1.00 0.00 C ATOM 381 CG GLU A 24 22.779 2.268 -1.989 1.00 0.00 C ATOM 382 CD GLU A 24 24.065 2.255 -1.161 1.00 0.00 C ATOM 383 OE1 GLU A 24 25.157 2.312 -1.768 1.00 0.00 O ATOM 384 OE2 GLU A 24 23.929 2.189 0.080 1.00 0.00 O ATOM 0 H GLU A 24 21.082 1.688 -6.214 1.00 0.00 H new ATOM 0 HA GLU A 24 21.181 1.438 -3.900 1.00 0.00 H new ATOM 0 HB2 GLU A 24 23.654 1.448 -3.782 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.590 3.199 -3.758 1.00 0.00 H new ATOM 0 HG2 GLU A 24 22.184 3.138 -1.709 1.00 0.00 H new ATOM 0 HG3 GLU A 24 22.188 1.385 -1.743 1.00 0.00 H new ATOM 391 N ALA A 25 20.363 3.992 -5.431 1.00 0.00 N ATOM 392 CA ALA A 25 19.555 5.189 -5.542 1.00 0.00 C ATOM 393 C ALA A 25 18.186 5.026 -4.903 1.00 0.00 C ATOM 394 O ALA A 25 17.677 3.915 -4.751 1.00 0.00 O ATOM 395 CB ALA A 25 19.415 5.484 -7.021 1.00 0.00 C ATOM 0 H ALA A 25 20.489 3.511 -6.322 1.00 0.00 H new ATOM 0 HA ALA A 25 20.038 6.009 -5.010 1.00 0.00 H new ATOM 0 HB1 ALA A 25 18.811 6.381 -7.157 1.00 0.00 H new ATOM 0 HB2 ALA A 25 20.402 5.641 -7.456 1.00 0.00 H new ATOM 0 HB3 ALA A 25 18.931 4.642 -7.516 1.00 0.00 H new ATOM 401 N GLU A 26 17.595 6.175 -4.553 1.00 0.00 N ATOM 402 CA GLU A 26 16.255 6.272 -4.016 1.00 0.00 C ATOM 403 C GLU A 26 15.304 5.624 -5.017 1.00 0.00 C ATOM 404 O GLU A 26 14.342 4.946 -4.647 1.00 0.00 O ATOM 405 CB GLU A 26 15.849 7.747 -3.885 1.00 0.00 C ATOM 406 CG GLU A 26 16.953 8.785 -3.642 1.00 0.00 C ATOM 407 CD GLU A 26 17.527 9.365 -4.933 1.00 0.00 C ATOM 408 OE1 GLU A 26 16.745 10.004 -5.670 1.00 0.00 O ATOM 409 OE2 GLU A 26 18.742 9.169 -5.154 1.00 0.00 O ATOM 0 H GLU A 26 18.057 7.080 -4.642 1.00 0.00 H new ATOM 0 HA GLU A 26 16.215 5.787 -3.041 1.00 0.00 H new ATOM 0 HB2 GLU A 26 15.322 8.029 -4.796 1.00 0.00 H new ATOM 0 HB3 GLU A 26 15.134 7.824 -3.066 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.553 9.596 -3.033 1.00 0.00 H new ATOM 0 HG3 GLU A 26 17.757 8.323 -3.069 1.00 0.00 H new ATOM 416 N LYS A 27 15.599 5.876 -6.300 1.00 0.00 N ATOM 417 CA LYS A 27 14.870 5.366 -7.448 1.00 0.00 C ATOM 418 C LYS A 27 15.422 4.007 -7.878 1.00 0.00 C ATOM 419 O LYS A 27 16.592 3.927 -8.256 1.00 0.00 O ATOM 420 CB LYS A 27 14.973 6.351 -8.612 1.00 0.00 C ATOM 421 CG LYS A 27 14.463 7.756 -8.263 1.00 0.00 C ATOM 422 CD LYS A 27 13.932 8.474 -9.510 1.00 0.00 C ATOM 423 CE LYS A 27 15.029 8.677 -10.561 1.00 0.00 C ATOM 424 NZ LYS A 27 14.526 9.419 -11.729 1.00 0.00 N ATOM 0 H LYS A 27 16.387 6.466 -6.567 1.00 0.00 H new ATOM 0 HA LYS A 27 13.824 5.246 -7.164 1.00 0.00 H new ATOM 0 HB2 LYS A 27 16.013 6.418 -8.932 1.00 0.00 H new ATOM 0 HB3 LYS A 27 14.404 5.965 -9.458 1.00 0.00 H new ATOM 0 HG2 LYS A 27 13.672 7.685 -7.516 1.00 0.00 H new ATOM 0 HG3 LYS A 27 15.269 8.339 -7.819 1.00 0.00 H new ATOM 0 HD2 LYS A 27 13.117 7.895 -9.943 1.00 0.00 H new ATOM 0 HD3 LYS A 27 13.519 9.441 -9.224 1.00 0.00 H new ATOM 0 HE2 LYS A 27 15.864 9.218 -10.117 1.00 0.00 H new ATOM 0 HE3 LYS A 27 15.411 7.708 -10.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 15.293 9.539 -12.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 13.745 8.890 -12.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 14.184 10.353 -11.426 1.00 0.00 H new ATOM 438 N VAL A 28 14.596 2.949 -7.846 1.00 0.00 N ATOM 439 CA VAL A 28 15.013 1.614 -8.282 1.00 0.00 C ATOM 440 C VAL A 28 13.989 1.104 -9.282 1.00 0.00 C ATOM 441 O VAL A 28 12.861 0.777 -8.906 1.00 0.00 O ATOM 442 CB VAL A 28 15.204 0.625 -7.113 1.00 0.00 C ATOM 443 CG1 VAL A 28 16.403 -0.272 -7.435 1.00 0.00 C ATOM 444 CG2 VAL A 28 15.532 1.294 -5.787 1.00 0.00 C ATOM 0 H VAL A 28 13.631 2.997 -7.520 1.00 0.00 H new ATOM 0 HA VAL A 28 15.995 1.691 -8.749 1.00 0.00 H new ATOM 0 HB VAL A 28 14.260 0.091 -7.009 1.00 0.00 H new ATOM 0 HG11 VAL A 28 16.557 -0.980 -6.621 1.00 0.00 H new ATOM 0 HG12 VAL A 28 16.212 -0.818 -8.359 1.00 0.00 H new ATOM 0 HG13 VAL A 28 17.295 0.342 -7.555 1.00 0.00 H new ATOM 0 HG21 VAL A 28 15.651 0.533 -5.015 1.00 0.00 H new ATOM 0 HG22 VAL A 28 16.458 1.860 -5.885 1.00 0.00 H new ATOM 0 HG23 VAL A 28 14.722 1.968 -5.509 1.00 0.00 H new ATOM 454 N GLU A 29 14.391 1.054 -10.556 1.00 0.00 N ATOM 455 CA GLU A 29 13.585 0.590 -11.662 1.00 0.00 C ATOM 456 C GLU A 29 13.848 -0.904 -11.816 1.00 0.00 C ATOM 457 O GLU A 29 14.729 -1.313 -12.571 1.00 0.00 O ATOM 458 CB GLU A 29 13.897 1.422 -12.921 1.00 0.00 C ATOM 459 CG GLU A 29 15.397 1.698 -13.137 1.00 0.00 C ATOM 460 CD GLU A 29 15.677 2.273 -14.522 1.00 0.00 C ATOM 461 OE1 GLU A 29 15.545 1.498 -15.495 1.00 0.00 O ATOM 462 OE2 GLU A 29 16.027 3.472 -14.586 1.00 0.00 O ATOM 0 H GLU A 29 15.324 1.349 -10.844 1.00 0.00 H new ATOM 0 HA GLU A 29 12.518 0.726 -11.487 1.00 0.00 H new ATOM 0 HB2 GLU A 29 13.505 0.901 -13.794 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.369 2.373 -12.855 1.00 0.00 H new ATOM 0 HG2 GLU A 29 15.751 2.394 -12.377 1.00 0.00 H new ATOM 0 HG3 GLU A 29 15.958 0.773 -13.008 1.00 0.00 H new ATOM 469 N LEU A 30 13.091 -1.719 -11.069 1.00 0.00 N ATOM 470 CA LEU A 30 13.230 -3.167 -11.029 1.00 0.00 C ATOM 471 C LEU A 30 12.055 -3.792 -11.801 1.00 0.00 C ATOM 472 O LEU A 30 11.493 -3.121 -12.670 1.00 0.00 O ATOM 473 CB LEU A 30 13.301 -3.611 -9.567 1.00 0.00 C ATOM 474 CG LEU A 30 14.324 -2.786 -8.758 1.00 0.00 C ATOM 475 CD1 LEU A 30 14.050 -2.938 -7.263 1.00 0.00 C ATOM 476 CD2 LEU A 30 15.758 -3.149 -9.164 1.00 0.00 C ATOM 0 H LEU A 30 12.348 -1.373 -10.463 1.00 0.00 H new ATOM 0 HA LEU A 30 14.148 -3.504 -11.511 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.316 -3.514 -9.111 1.00 0.00 H new ATOM 0 HB3 LEU A 30 13.570 -4.666 -9.522 1.00 0.00 H new ATOM 0 HG LEU A 30 14.211 -1.727 -8.989 1.00 0.00 H new ATOM 0 HD11 LEU A 30 14.776 -2.353 -6.699 1.00 0.00 H new ATOM 0 HD12 LEU A 30 13.044 -2.582 -7.039 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.134 -3.988 -6.983 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.462 -2.556 -8.581 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.933 -4.208 -8.975 1.00 0.00 H new ATOM 0 HD23 LEU A 30 15.899 -2.942 -10.225 1.00 0.00 H new ATOM 488 N HIS A 31 11.710 -5.069 -11.554 1.00 0.00 N ATOM 489 CA HIS A 31 10.583 -5.692 -12.255 1.00 0.00 C ATOM 490 C HIS A 31 9.995 -6.936 -11.582 1.00 0.00 C ATOM 491 O HIS A 31 8.826 -7.245 -11.811 1.00 0.00 O ATOM 492 CB HIS A 31 10.911 -5.982 -13.731 1.00 0.00 C ATOM 493 CG HIS A 31 9.667 -6.082 -14.565 1.00 0.00 C ATOM 494 ND1 HIS A 31 8.887 -4.973 -14.851 1.00 0.00 N ATOM 495 CD2 HIS A 31 9.011 -7.149 -15.129 1.00 0.00 C ATOM 496 CE1 HIS A 31 7.823 -5.407 -15.545 1.00 0.00 C ATOM 497 NE2 HIS A 31 7.840 -6.727 -15.751 1.00 0.00 N ATOM 0 H HIS A 31 12.187 -5.676 -10.887 1.00 0.00 H new ATOM 0 HA HIS A 31 9.799 -4.937 -12.201 1.00 0.00 H new ATOM 0 HB2 HIS A 31 11.551 -5.192 -14.124 1.00 0.00 H new ATOM 0 HB3 HIS A 31 11.474 -6.913 -13.803 1.00 0.00 H new ATOM 0 HD2 HIS A 31 9.356 -8.172 -15.095 1.00 0.00 H new ATOM 0 HE1 HIS A 31 7.036 -4.758 -15.899 1.00 0.00 H new ATOM 0 HE2 HIS A 31 7.154 -7.294 -16.249 1.00 0.00 H new ATOM 505 N GLY A 32 10.769 -7.681 -10.788 1.00 0.00 N ATOM 506 CA GLY A 32 10.242 -8.858 -10.113 1.00 0.00 C ATOM 507 C GLY A 32 11.110 -9.266 -8.935 1.00 0.00 C ATOM 508 O GLY A 32 12.256 -8.843 -8.881 1.00 0.00 O ATOM 0 H GLY A 32 11.753 -7.488 -10.601 1.00 0.00 H new ATOM 0 HA2 GLY A 32 9.229 -8.655 -9.766 1.00 0.00 H new ATOM 0 HA3 GLY A 32 10.177 -9.685 -10.821 1.00 0.00 H new ATOM 512 N MET A 33 10.594 -10.073 -7.993 1.00 0.00 N ATOM 513 CA MET A 33 11.379 -10.477 -6.820 1.00 0.00 C ATOM 514 C MET A 33 10.950 -11.851 -6.282 1.00 0.00 C ATOM 515 O MET A 33 9.778 -12.221 -6.382 1.00 0.00 O ATOM 516 CB MET A 33 11.294 -9.366 -5.763 1.00 0.00 C ATOM 517 CG MET A 33 12.001 -9.702 -4.452 1.00 0.00 C ATOM 518 SD MET A 33 12.190 -8.271 -3.359 1.00 0.00 S ATOM 519 CE MET A 33 10.451 -7.846 -3.065 1.00 0.00 C ATOM 0 H MET A 33 9.648 -10.453 -8.021 1.00 0.00 H new ATOM 0 HA MET A 33 12.423 -10.602 -7.107 1.00 0.00 H new ATOM 0 HB2 MET A 33 11.726 -8.454 -6.174 1.00 0.00 H new ATOM 0 HB3 MET A 33 10.245 -9.156 -5.555 1.00 0.00 H new ATOM 0 HG2 MET A 33 11.439 -10.477 -3.931 1.00 0.00 H new ATOM 0 HG3 MET A 33 12.985 -10.116 -4.673 1.00 0.00 H new ATOM 0 HE1 MET A 33 10.387 -7.113 -2.261 1.00 0.00 H new ATOM 0 HE2 MET A 33 10.020 -7.427 -3.974 1.00 0.00 H new ATOM 0 HE3 MET A 33 9.900 -8.743 -2.783 1.00 0.00 H new ATOM 529 N ILE A 34 11.899 -12.599 -5.687 1.00 0.00 N ATOM 530 CA ILE A 34 11.696 -13.961 -5.201 1.00 0.00 C ATOM 531 C ILE A 34 10.984 -14.064 -3.817 1.00 0.00 C ATOM 532 O ILE A 34 11.359 -13.381 -2.853 1.00 0.00 O ATOM 533 CB ILE A 34 13.037 -14.724 -5.206 1.00 0.00 C ATOM 534 CG1 ILE A 34 14.035 -14.187 -4.157 1.00 0.00 C ATOM 535 CG2 ILE A 34 13.655 -14.737 -6.612 1.00 0.00 C ATOM 536 CD1 ILE A 34 15.373 -14.931 -4.164 1.00 0.00 C ATOM 0 H ILE A 34 12.847 -12.257 -5.531 1.00 0.00 H new ATOM 0 HA ILE A 34 11.000 -14.430 -5.896 1.00 0.00 H new ATOM 0 HB ILE A 34 12.816 -15.752 -4.919 1.00 0.00 H new ATOM 0 HG12 ILE A 34 14.214 -13.128 -4.344 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.588 -14.265 -3.166 1.00 0.00 H new ATOM 0 HG21 ILE A 34 14.599 -15.281 -6.589 1.00 0.00 H new ATOM 0 HG22 ILE A 34 12.971 -15.226 -7.306 1.00 0.00 H new ATOM 0 HG23 ILE A 34 13.834 -13.713 -6.940 1.00 0.00 H new ATOM 0 HD11 ILE A 34 16.030 -14.506 -3.405 1.00 0.00 H new ATOM 0 HD12 ILE A 34 15.204 -15.986 -3.948 1.00 0.00 H new ATOM 0 HD13 ILE A 34 15.840 -14.831 -5.144 1.00 0.00 H new ATOM 548 N PRO A 35 10.001 -14.981 -3.698 1.00 0.00 N ATOM 549 CA PRO A 35 9.240 -15.224 -2.475 1.00 0.00 C ATOM 550 C PRO A 35 10.064 -15.342 -1.196 1.00 0.00 C ATOM 551 O PRO A 35 9.662 -14.732 -0.208 1.00 0.00 O ATOM 552 CB PRO A 35 8.405 -16.485 -2.678 1.00 0.00 C ATOM 553 CG PRO A 35 8.432 -16.754 -4.178 1.00 0.00 C ATOM 554 CD PRO A 35 9.554 -15.889 -4.749 1.00 0.00 C ATOM 0 HA PRO A 35 8.624 -14.339 -2.316 1.00 0.00 H new ATOM 0 HB2 PRO A 35 8.821 -17.325 -2.121 1.00 0.00 H new ATOM 0 HB3 PRO A 35 7.384 -16.341 -2.323 1.00 0.00 H new ATOM 0 HG2 PRO A 35 8.614 -17.810 -4.380 1.00 0.00 H new ATOM 0 HG3 PRO A 35 7.475 -16.502 -4.635 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.380 -16.513 -5.091 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.200 -15.327 -5.613 1.00 0.00 H new ATOM 562 N PRO A 36 11.174 -16.095 -1.179 1.00 0.00 N ATOM 563 CA PRO A 36 11.936 -16.282 0.040 1.00 0.00 C ATOM 564 C PRO A 36 12.752 -15.079 0.498 1.00 0.00 C ATOM 565 O PRO A 36 13.543 -15.268 1.427 1.00 0.00 O ATOM 566 CB PRO A 36 12.793 -17.527 -0.192 1.00 0.00 C ATOM 567 CG PRO A 36 12.982 -17.578 -1.703 1.00 0.00 C ATOM 568 CD PRO A 36 11.735 -16.898 -2.254 1.00 0.00 C ATOM 0 HA PRO A 36 11.248 -16.408 0.876 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.749 -17.454 0.326 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.298 -18.425 0.177 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.889 -17.057 -2.010 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.068 -18.604 -2.060 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.984 -16.273 -3.111 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.013 -17.638 -2.598 1.00 0.00 H new ATOM 576 N ILE A 37 12.550 -13.878 -0.085 1.00 0.00 N ATOM 577 CA ILE A 37 13.159 -12.635 0.402 1.00 0.00 C ATOM 578 C ILE A 37 13.211 -12.681 1.935 1.00 0.00 C ATOM 579 O ILE A 37 12.161 -12.879 2.570 1.00 0.00 O ATOM 580 CB ILE A 37 12.320 -11.436 -0.073 1.00 0.00 C ATOM 581 CG1 ILE A 37 12.897 -10.095 0.410 1.00 0.00 C ATOM 582 CG2 ILE A 37 10.859 -11.532 0.378 1.00 0.00 C ATOM 583 CD1 ILE A 37 11.941 -8.935 0.140 1.00 0.00 C ATOM 0 H ILE A 37 11.959 -13.750 -0.906 1.00 0.00 H new ATOM 0 HA ILE A 37 14.171 -12.528 0.011 1.00 0.00 H new ATOM 0 HB ILE A 37 12.359 -11.472 -1.162 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.105 -10.153 1.478 1.00 0.00 H new ATOM 0 HG13 ILE A 37 13.847 -9.907 -0.090 1.00 0.00 H new ATOM 0 HG21 ILE A 37 10.309 -10.663 0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.411 -12.439 -0.029 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.816 -11.563 1.467 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.386 -8.006 0.496 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.753 -8.860 -0.931 1.00 0.00 H new ATOM 0 HD13 ILE A 37 11.000 -9.110 0.662 1.00 0.00 H new ATOM 595 N GLU A 38 14.429 -12.591 2.501 1.00 0.00 N ATOM 596 CA GLU A 38 14.661 -12.674 3.932 1.00 0.00 C ATOM 597 C GLU A 38 14.952 -11.272 4.473 1.00 0.00 C ATOM 598 O GLU A 38 14.006 -10.541 4.759 1.00 0.00 O ATOM 599 CB GLU A 38 15.741 -13.722 4.222 1.00 0.00 C ATOM 600 CG GLU A 38 15.799 -14.065 5.714 1.00 0.00 C ATOM 601 CD GLU A 38 16.809 -15.176 5.984 1.00 0.00 C ATOM 602 OE1 GLU A 38 16.409 -16.352 5.850 1.00 0.00 O ATOM 603 OE2 GLU A 38 17.964 -14.829 6.316 1.00 0.00 O ATOM 0 H GLU A 38 15.283 -12.457 1.959 1.00 0.00 H new ATOM 0 HA GLU A 38 13.776 -13.022 4.465 1.00 0.00 H new ATOM 0 HB2 GLU A 38 15.538 -14.625 3.647 1.00 0.00 H new ATOM 0 HB3 GLU A 38 16.711 -13.348 3.895 1.00 0.00 H new ATOM 0 HG2 GLU A 38 16.070 -13.176 6.284 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.812 -14.375 6.058 1.00 0.00 H new ATOM 610 N LYS A 39 16.232 -10.879 4.616 1.00 0.00 N ATOM 611 CA LYS A 39 16.599 -9.561 5.087 1.00 0.00 C ATOM 612 C LYS A 39 16.936 -8.710 3.878 1.00 0.00 C ATOM 613 O LYS A 39 17.602 -9.184 2.957 1.00 0.00 O ATOM 614 CB LYS A 39 17.788 -9.626 6.059 1.00 0.00 C ATOM 615 CG LYS A 39 17.603 -10.724 7.111 1.00 0.00 C ATOM 616 CD LYS A 39 18.306 -10.383 8.429 1.00 0.00 C ATOM 617 CE LYS A 39 18.015 -11.487 9.450 1.00 0.00 C ATOM 618 NZ LYS A 39 18.578 -11.170 10.773 1.00 0.00 N ATOM 0 H LYS A 39 17.030 -11.478 4.404 1.00 0.00 H new ATOM 0 HA LYS A 39 15.767 -9.121 5.637 1.00 0.00 H new ATOM 0 HB2 LYS A 39 18.705 -9.809 5.500 1.00 0.00 H new ATOM 0 HB3 LYS A 39 17.905 -8.663 6.556 1.00 0.00 H new ATOM 0 HG2 LYS A 39 16.539 -10.873 7.296 1.00 0.00 H new ATOM 0 HG3 LYS A 39 17.994 -11.665 6.725 1.00 0.00 H new ATOM 0 HD2 LYS A 39 19.380 -10.291 8.270 1.00 0.00 H new ATOM 0 HD3 LYS A 39 17.956 -9.421 8.804 1.00 0.00 H new ATOM 0 HE2 LYS A 39 16.938 -11.627 9.537 1.00 0.00 H new ATOM 0 HE3 LYS A 39 18.431 -12.430 9.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 18.360 -11.941 11.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 19.609 -11.062 10.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 18.163 -10.283 11.124 1.00 0.00 H new ATOM 632 N MET A 40 16.445 -7.468 3.863 1.00 0.00 N ATOM 633 CA MET A 40 16.709 -6.543 2.776 1.00 0.00 C ATOM 634 C MET A 40 17.805 -5.605 3.241 1.00 0.00 C ATOM 635 O MET A 40 17.527 -4.464 3.614 1.00 0.00 O ATOM 636 CB MET A 40 15.455 -5.776 2.370 1.00 0.00 C ATOM 637 CG MET A 40 14.284 -6.646 1.925 1.00 0.00 C ATOM 638 SD MET A 40 12.774 -5.675 1.676 1.00 0.00 S ATOM 639 CE MET A 40 13.105 -4.993 0.031 1.00 0.00 C ATOM 0 H MET A 40 15.857 -7.084 4.603 1.00 0.00 H new ATOM 0 HA MET A 40 17.025 -7.089 1.887 1.00 0.00 H new ATOM 0 HB2 MET A 40 15.133 -5.163 3.212 1.00 0.00 H new ATOM 0 HB3 MET A 40 15.711 -5.094 1.559 1.00 0.00 H new ATOM 0 HG2 MET A 40 14.544 -7.157 0.998 1.00 0.00 H new ATOM 0 HG3 MET A 40 14.100 -7.417 2.673 1.00 0.00 H new ATOM 0 HE1 MET A 40 12.269 -4.365 -0.278 1.00 0.00 H new ATOM 0 HE2 MET A 40 14.016 -4.395 0.062 1.00 0.00 H new ATOM 0 HE3 MET A 40 13.230 -5.808 -0.682 1.00 0.00 H new ATOM 649 N ASP A 41 19.050 -6.088 3.231 1.00 0.00 N ATOM 650 CA ASP A 41 20.175 -5.250 3.627 1.00 0.00 C ATOM 651 C ASP A 41 20.240 -4.022 2.719 1.00 0.00 C ATOM 652 O ASP A 41 20.701 -2.962 3.147 1.00 0.00 O ATOM 653 CB ASP A 41 21.497 -5.999 3.600 1.00 0.00 C ATOM 654 CG ASP A 41 22.595 -5.187 4.286 1.00 0.00 C ATOM 655 OD1 ASP A 41 22.616 -5.202 5.537 1.00 0.00 O ATOM 656 OD2 ASP A 41 23.384 -4.546 3.560 1.00 0.00 O ATOM 0 H ASP A 41 19.298 -7.039 2.957 1.00 0.00 H new ATOM 0 HA ASP A 41 20.011 -4.941 4.659 1.00 0.00 H new ATOM 0 HB2 ASP A 41 21.385 -6.962 4.099 1.00 0.00 H new ATOM 0 HB3 ASP A 41 21.782 -6.206 2.568 1.00 0.00 H new ATOM 661 N ALA A 42 19.761 -4.168 1.468 1.00 0.00 N ATOM 662 CA ALA A 42 19.664 -3.102 0.504 1.00 0.00 C ATOM 663 C ALA A 42 18.873 -1.979 1.139 1.00 0.00 C ATOM 664 O ALA A 42 19.464 -0.947 1.440 1.00 0.00 O ATOM 665 CB ALA A 42 19.011 -3.626 -0.782 1.00 0.00 C ATOM 0 H ALA A 42 19.427 -5.063 1.110 1.00 0.00 H new ATOM 0 HA ALA A 42 20.647 -2.723 0.224 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.939 -2.817 -1.509 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.617 -4.433 -1.195 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.013 -4.001 -0.556 1.00 0.00 H new ATOM 671 N THR A 43 17.577 -2.196 1.409 1.00 0.00 N ATOM 672 CA THR A 43 16.712 -1.236 2.087 1.00 0.00 C ATOM 673 C THR A 43 17.426 -0.652 3.310 1.00 0.00 C ATOM 674 O THR A 43 17.531 0.567 3.450 1.00 0.00 O ATOM 675 CB THR A 43 15.367 -1.894 2.421 1.00 0.00 C ATOM 676 OG1 THR A 43 14.565 -1.948 1.259 1.00 0.00 O ATOM 677 CG2 THR A 43 14.610 -1.126 3.502 1.00 0.00 C ATOM 0 H THR A 43 17.098 -3.060 1.155 1.00 0.00 H new ATOM 0 HA THR A 43 16.495 -0.394 1.429 1.00 0.00 H new ATOM 0 HB THR A 43 15.576 -2.897 2.794 1.00 0.00 H new ATOM 0 HG1 THR A 43 13.707 -2.370 1.473 1.00 0.00 H new ATOM 0 HG21 THR A 43 13.664 -1.626 3.708 1.00 0.00 H new ATOM 0 HG22 THR A 43 15.209 -1.093 4.412 1.00 0.00 H new ATOM 0 HG23 THR A 43 14.416 -0.110 3.158 1.00 0.00 H new ATOM 685 N LEU A 44 17.960 -1.527 4.164 1.00 0.00 N ATOM 686 CA LEU A 44 18.696 -1.199 5.384 1.00 0.00 C ATOM 687 C LEU A 44 19.716 -0.057 5.219 1.00 0.00 C ATOM 688 O LEU A 44 19.663 0.920 5.969 1.00 0.00 O ATOM 689 CB LEU A 44 19.403 -2.466 5.876 1.00 0.00 C ATOM 690 CG LEU A 44 19.169 -2.837 7.342 1.00 0.00 C ATOM 691 CD1 LEU A 44 17.741 -3.346 7.561 1.00 0.00 C ATOM 692 CD2 LEU A 44 20.136 -3.969 7.711 1.00 0.00 C ATOM 0 H LEU A 44 17.887 -2.533 4.015 1.00 0.00 H new ATOM 0 HA LEU A 44 17.969 -0.836 6.111 1.00 0.00 H new ATOM 0 HB2 LEU A 44 19.082 -3.302 5.254 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.475 -2.345 5.719 1.00 0.00 H new ATOM 0 HG LEU A 44 19.328 -1.951 7.957 1.00 0.00 H new ATOM 0 HD11 LEU A 44 17.603 -3.602 8.611 1.00 0.00 H new ATOM 0 HD12 LEU A 44 17.031 -2.568 7.281 1.00 0.00 H new ATOM 0 HD13 LEU A 44 17.572 -4.230 6.947 1.00 0.00 H new ATOM 0 HD21 LEU A 44 19.986 -4.250 8.754 1.00 0.00 H new ATOM 0 HD22 LEU A 44 19.947 -4.832 7.072 1.00 0.00 H new ATOM 0 HD23 LEU A 44 21.163 -3.631 7.570 1.00 0.00 H new ATOM 704 N SER A 45 20.652 -0.181 4.268 1.00 0.00 N ATOM 705 CA SER A 45 21.697 0.806 4.022 1.00 0.00 C ATOM 706 C SER A 45 21.188 1.911 3.090 1.00 0.00 C ATOM 707 O SER A 45 21.223 3.106 3.439 1.00 0.00 O ATOM 708 CB SER A 45 22.926 0.086 3.456 1.00 0.00 C ATOM 709 OG SER A 45 23.413 -0.832 4.413 1.00 0.00 O ATOM 0 H SER A 45 20.700 -0.985 3.642 1.00 0.00 H new ATOM 0 HA SER A 45 21.981 1.296 4.953 1.00 0.00 H new ATOM 0 HB2 SER A 45 22.664 -0.436 2.536 1.00 0.00 H new ATOM 0 HB3 SER A 45 23.701 0.810 3.203 1.00 0.00 H new ATOM 0 HG SER A 45 24.198 -1.295 4.052 1.00 0.00 H new ATOM 715 N THR A 46 20.654 1.494 1.926 1.00 0.00 N ATOM 716 CA THR A 46 20.057 2.378 0.935 1.00 0.00 C ATOM 717 C THR A 46 19.004 3.275 1.573 1.00 0.00 C ATOM 718 O THR A 46 18.606 4.250 0.937 1.00 0.00 O ATOM 719 CB THR A 46 19.513 1.588 -0.282 1.00 0.00 C ATOM 720 OG1 THR A 46 19.565 2.384 -1.441 1.00 0.00 O ATOM 721 CG2 THR A 46 18.059 1.156 -0.098 1.00 0.00 C ATOM 0 H THR A 46 20.630 0.511 1.653 1.00 0.00 H new ATOM 0 HA THR A 46 20.839 3.031 0.547 1.00 0.00 H new ATOM 0 HB THR A 46 20.142 0.703 -0.374 1.00 0.00 H new ATOM 0 HG1 THR A 46 19.220 1.874 -2.204 1.00 0.00 H new ATOM 0 HG21 THR A 46 17.728 0.607 -0.979 1.00 0.00 H new ATOM 0 HG22 THR A 46 17.978 0.516 0.780 1.00 0.00 H new ATOM 0 HG23 THR A 46 17.432 2.037 0.037 1.00 0.00 H new ATOM 729 N LEU A 47 18.569 2.966 2.808 1.00 0.00 N ATOM 730 CA LEU A 47 17.705 3.757 3.659 1.00 0.00 C ATOM 731 C LEU A 47 18.084 5.209 3.489 1.00 0.00 C ATOM 732 O LEU A 47 17.206 6.000 3.150 1.00 0.00 O ATOM 733 CB LEU A 47 17.895 3.316 5.116 1.00 0.00 C ATOM 734 CG LEU A 47 17.096 4.021 6.232 1.00 0.00 C ATOM 735 CD1 LEU A 47 17.391 3.292 7.554 1.00 0.00 C ATOM 736 CD2 LEU A 47 17.450 5.498 6.467 1.00 0.00 C ATOM 0 H LEU A 47 18.840 2.091 3.256 1.00 0.00 H new ATOM 0 HA LEU A 47 16.658 3.619 3.390 1.00 0.00 H new ATOM 0 HB2 LEU A 47 17.662 2.253 5.169 1.00 0.00 H new ATOM 0 HB3 LEU A 47 18.953 3.422 5.354 1.00 0.00 H new ATOM 0 HG LEU A 47 16.055 3.988 5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 47 16.839 3.769 8.364 1.00 0.00 H new ATOM 0 HD12 LEU A 47 17.085 2.249 7.471 1.00 0.00 H new ATOM 0 HD13 LEU A 47 18.459 3.340 7.766 1.00 0.00 H new ATOM 0 HD21 LEU A 47 16.831 5.897 7.271 1.00 0.00 H new ATOM 0 HD22 LEU A 47 18.501 5.581 6.743 1.00 0.00 H new ATOM 0 HD23 LEU A 47 17.269 6.065 5.554 1.00 0.00 H new ATOM 748 N LYS A 48 19.386 5.543 3.677 1.00 0.00 N ATOM 749 CA LYS A 48 19.858 6.927 3.571 1.00 0.00 C ATOM 750 C LYS A 48 19.222 7.638 2.373 1.00 0.00 C ATOM 751 O LYS A 48 18.747 8.770 2.488 1.00 0.00 O ATOM 752 CB LYS A 48 21.395 6.995 3.483 1.00 0.00 C ATOM 753 CG LYS A 48 22.091 6.656 4.809 1.00 0.00 C ATOM 754 CD LYS A 48 23.602 6.929 4.718 1.00 0.00 C ATOM 755 CE LYS A 48 24.313 6.690 6.057 1.00 0.00 C ATOM 756 NZ LYS A 48 24.273 5.274 6.463 1.00 0.00 N ATOM 0 H LYS A 48 20.117 4.868 3.901 1.00 0.00 H new ATOM 0 HA LYS A 48 19.550 7.443 4.480 1.00 0.00 H new ATOM 0 HB2 LYS A 48 21.739 6.305 2.712 1.00 0.00 H new ATOM 0 HB3 LYS A 48 21.691 7.996 3.170 1.00 0.00 H new ATOM 0 HG2 LYS A 48 21.658 7.249 5.614 1.00 0.00 H new ATOM 0 HG3 LYS A 48 21.920 5.608 5.057 1.00 0.00 H new ATOM 0 HD2 LYS A 48 24.041 6.286 3.955 1.00 0.00 H new ATOM 0 HD3 LYS A 48 23.766 7.959 4.400 1.00 0.00 H new ATOM 0 HE2 LYS A 48 25.351 7.015 5.979 1.00 0.00 H new ATOM 0 HE3 LYS A 48 23.845 7.301 6.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 24.808 5.151 7.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 23.286 4.984 6.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 24.697 4.687 5.717 1.00 0.00 H new ATOM 770 N ALA A 49 19.163 6.930 1.244 1.00 0.00 N ATOM 771 CA ALA A 49 18.606 7.381 -0.019 1.00 0.00 C ATOM 772 C ALA A 49 17.122 7.044 -0.251 1.00 0.00 C ATOM 773 O ALA A 49 16.495 7.737 -1.051 1.00 0.00 O ATOM 774 CB ALA A 49 19.464 6.754 -1.110 1.00 0.00 C ATOM 0 H ALA A 49 19.523 5.977 1.190 1.00 0.00 H new ATOM 0 HA ALA A 49 18.626 8.471 -0.022 1.00 0.00 H new ATOM 0 HB1 ALA A 49 19.090 7.059 -2.087 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.496 7.085 -0.996 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.420 5.668 -1.028 1.00 0.00 H new ATOM 780 N CYS A 50 16.535 6.019 0.383 1.00 0.00 N ATOM 781 CA CYS A 50 15.175 5.511 0.134 1.00 0.00 C ATOM 782 C CYS A 50 14.090 6.539 -0.243 1.00 0.00 C ATOM 783 O CYS A 50 13.824 7.469 0.521 1.00 0.00 O ATOM 784 CB CYS A 50 14.688 4.676 1.327 1.00 0.00 C ATOM 785 SG CYS A 50 15.108 2.920 1.076 1.00 0.00 S ATOM 0 H CYS A 50 17.015 5.497 1.116 1.00 0.00 H new ATOM 0 HA CYS A 50 15.301 4.910 -0.767 1.00 0.00 H new ATOM 0 HB2 CYS A 50 15.146 5.040 2.247 1.00 0.00 H new ATOM 0 HB3 CYS A 50 13.610 4.787 1.443 1.00 0.00 H new ATOM 0 HG CYS A 50 14.693 2.225 2.093 1.00 0.00 H new ATOM 791 N LYS A 51 13.442 6.330 -1.408 1.00 0.00 N ATOM 792 CA LYS A 51 12.327 7.151 -1.895 1.00 0.00 C ATOM 793 C LYS A 51 11.455 6.377 -2.885 1.00 0.00 C ATOM 794 O LYS A 51 10.334 6.033 -2.510 1.00 0.00 O ATOM 795 CB LYS A 51 12.804 8.486 -2.492 1.00 0.00 C ATOM 796 CG LYS A 51 11.688 9.516 -2.728 1.00 0.00 C ATOM 797 CD LYS A 51 12.305 10.696 -3.496 1.00 0.00 C ATOM 798 CE LYS A 51 11.338 11.854 -3.769 1.00 0.00 C ATOM 799 NZ LYS A 51 11.060 12.647 -2.560 1.00 0.00 N ATOM 0 H LYS A 51 13.688 5.571 -2.044 1.00 0.00 H new ATOM 0 HA LYS A 51 11.712 7.394 -1.029 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.548 8.922 -1.825 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.303 8.287 -3.440 1.00 0.00 H new ATOM 0 HG2 LYS A 51 10.871 9.073 -3.297 1.00 0.00 H new ATOM 0 HG3 LYS A 51 11.270 9.852 -1.779 1.00 0.00 H new ATOM 0 HD2 LYS A 51 13.156 11.076 -2.930 1.00 0.00 H new ATOM 0 HD3 LYS A 51 12.692 10.331 -4.447 1.00 0.00 H new ATOM 0 HE2 LYS A 51 11.759 12.503 -4.537 1.00 0.00 H new ATOM 0 HE3 LYS A 51 10.403 11.458 -4.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 10.402 13.418 -2.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 10.634 12.036 -1.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 11.948 13.048 -2.196 1.00 0.00 H new ATOM 813 N HIS A 52 11.924 6.106 -4.111 1.00 0.00 N ATOM 814 CA HIS A 52 11.089 5.493 -5.160 1.00 0.00 C ATOM 815 C HIS A 52 11.397 4.032 -5.535 1.00 0.00 C ATOM 816 O HIS A 52 11.953 3.749 -6.603 1.00 0.00 O ATOM 817 CB HIS A 52 10.963 6.426 -6.359 1.00 0.00 C ATOM 818 CG HIS A 52 9.702 6.224 -7.163 1.00 0.00 C ATOM 819 ND1 HIS A 52 9.017 7.284 -7.740 1.00 0.00 N ATOM 820 CD2 HIS A 52 8.959 5.108 -7.474 1.00 0.00 C ATOM 821 CE1 HIS A 52 7.956 6.773 -8.386 1.00 0.00 C ATOM 822 NE2 HIS A 52 7.864 5.448 -8.263 1.00 0.00 N ATOM 0 H HIS A 52 12.881 6.302 -4.404 1.00 0.00 H new ATOM 0 HA HIS A 52 10.106 5.380 -4.702 1.00 0.00 H new ATOM 0 HB2 HIS A 52 10.997 7.458 -6.009 1.00 0.00 H new ATOM 0 HB3 HIS A 52 11.825 6.282 -7.011 1.00 0.00 H new ATOM 0 HD1 HIS A 52 9.272 8.270 -7.684 1.00 0.00 H new ATOM 0 HD2 HIS A 52 9.194 4.105 -7.150 1.00 0.00 H new ATOM 0 HE1 HIS A 52 7.252 7.371 -8.946 1.00 0.00 H new ATOM 830 N LEU A 53 10.920 3.115 -4.691 1.00 0.00 N ATOM 831 CA LEU A 53 11.097 1.687 -4.956 1.00 0.00 C ATOM 832 C LEU A 53 10.073 1.264 -6.007 1.00 0.00 C ATOM 833 O LEU A 53 8.883 1.350 -5.722 1.00 0.00 O ATOM 834 CB LEU A 53 10.936 0.883 -3.655 1.00 0.00 C ATOM 835 CG LEU A 53 10.994 -0.645 -3.855 1.00 0.00 C ATOM 836 CD1 LEU A 53 12.344 -1.110 -4.415 1.00 0.00 C ATOM 837 CD2 LEU A 53 10.734 -1.345 -2.517 1.00 0.00 C ATOM 0 H LEU A 53 10.416 3.331 -3.831 1.00 0.00 H new ATOM 0 HA LEU A 53 12.100 1.490 -5.335 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.720 1.178 -2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 53 9.983 1.144 -3.194 1.00 0.00 H new ATOM 0 HG LEU A 53 10.226 -0.908 -4.583 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.334 -2.193 -4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.519 -0.637 -5.381 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.140 -0.831 -3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.775 -2.425 -2.657 1.00 0.00 H new ATOM 0 HD22 LEU A 53 11.493 -1.044 -1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.749 -1.064 -2.145 1.00 0.00 H new ATOM 849 N ALA A 54 10.506 0.830 -7.203 1.00 0.00 N ATOM 850 CA ALA A 54 9.600 0.421 -8.272 1.00 0.00 C ATOM 851 C ALA A 54 9.805 -1.053 -8.611 1.00 0.00 C ATOM 852 O ALA A 54 10.891 -1.440 -9.051 1.00 0.00 O ATOM 853 CB ALA A 54 9.748 1.333 -9.494 1.00 0.00 C ATOM 0 H ALA A 54 11.493 0.756 -7.448 1.00 0.00 H new ATOM 0 HA ALA A 54 8.572 0.530 -7.925 1.00 0.00 H new ATOM 0 HB1 ALA A 54 9.062 1.007 -10.276 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.515 2.360 -9.212 1.00 0.00 H new ATOM 0 HB3 ALA A 54 10.772 1.282 -9.864 1.00 0.00 H new ATOM 859 N LEU A 55 8.754 -1.865 -8.397 1.00 0.00 N ATOM 860 CA LEU A 55 8.727 -3.304 -8.614 1.00 0.00 C ATOM 861 C LEU A 55 7.627 -3.636 -9.637 1.00 0.00 C ATOM 862 O LEU A 55 7.170 -2.750 -10.364 1.00 0.00 O ATOM 863 CB LEU A 55 8.479 -3.992 -7.252 1.00 0.00 C ATOM 864 CG LEU A 55 9.499 -5.064 -6.824 1.00 0.00 C ATOM 865 CD1 LEU A 55 9.743 -6.155 -7.874 1.00 0.00 C ATOM 866 CD2 LEU A 55 10.817 -4.413 -6.398 1.00 0.00 C ATOM 0 H LEU A 55 7.863 -1.508 -8.052 1.00 0.00 H new ATOM 0 HA LEU A 55 9.673 -3.666 -9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.451 -3.222 -6.481 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.491 -4.453 -7.278 1.00 0.00 H new ATOM 0 HG LEU A 55 9.053 -5.575 -5.971 1.00 0.00 H new ATOM 0 HD11 LEU A 55 10.473 -6.869 -7.494 1.00 0.00 H new ATOM 0 HD12 LEU A 55 8.807 -6.672 -8.086 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.122 -5.701 -8.789 1.00 0.00 H new ATOM 0 HD21 LEU A 55 11.525 -5.186 -6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 55 11.230 -3.846 -7.233 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.637 -3.742 -5.558 1.00 0.00 H new ATOM 878 N SER A 56 7.213 -4.911 -9.725 1.00 0.00 N ATOM 879 CA SER A 56 6.129 -5.370 -10.581 1.00 0.00 C ATOM 880 C SER A 56 5.642 -6.724 -10.066 1.00 0.00 C ATOM 881 O SER A 56 4.728 -6.723 -9.245 1.00 0.00 O ATOM 882 CB SER A 56 6.463 -5.310 -12.092 1.00 0.00 C ATOM 883 OG SER A 56 5.321 -4.899 -12.812 1.00 0.00 O ATOM 0 H SER A 56 7.640 -5.663 -9.185 1.00 0.00 H new ATOM 0 HA SER A 56 5.291 -4.676 -10.515 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.285 -4.615 -12.266 1.00 0.00 H new ATOM 0 HB3 SER A 56 6.793 -6.288 -12.441 1.00 0.00 H new ATOM 0 HG SER A 56 5.534 -4.860 -13.768 1.00 0.00 H new ATOM 889 N THR A 57 6.236 -7.863 -10.474 1.00 0.00 N ATOM 890 CA THR A 57 5.809 -9.203 -10.046 1.00 0.00 C ATOM 891 C THR A 57 6.609 -9.768 -8.851 1.00 0.00 C ATOM 892 O THR A 57 7.778 -10.127 -8.993 1.00 0.00 O ATOM 893 CB THR A 57 5.772 -10.176 -11.236 1.00 0.00 C ATOM 894 OG1 THR A 57 5.148 -11.374 -10.820 1.00 0.00 O ATOM 895 CG2 THR A 57 7.127 -10.520 -11.874 1.00 0.00 C ATOM 0 H THR A 57 7.030 -7.875 -11.114 1.00 0.00 H new ATOM 0 HA THR A 57 4.793 -9.090 -9.668 1.00 0.00 H new ATOM 0 HB THR A 57 5.218 -9.653 -12.015 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.116 -12.004 -11.570 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.974 -11.213 -12.701 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.596 -9.609 -12.246 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.773 -10.982 -11.128 1.00 0.00 H new ATOM 903 N ASN A 58 5.985 -9.907 -7.669 1.00 0.00 N ATOM 904 CA ASN A 58 6.718 -10.435 -6.517 1.00 0.00 C ATOM 905 C ASN A 58 5.894 -11.111 -5.418 1.00 0.00 C ATOM 906 O ASN A 58 4.669 -11.084 -5.376 1.00 0.00 O ATOM 907 CB ASN A 58 7.631 -9.347 -5.942 1.00 0.00 C ATOM 908 CG ASN A 58 6.877 -8.134 -5.406 1.00 0.00 C ATOM 909 OD1 ASN A 58 6.509 -7.247 -6.174 1.00 0.00 O ATOM 910 ND2 ASN A 58 6.677 -8.083 -4.086 1.00 0.00 N ATOM 0 H ASN A 58 5.009 -9.669 -7.493 1.00 0.00 H new ATOM 0 HA ASN A 58 7.301 -11.263 -6.920 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.230 -9.775 -5.139 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.324 -9.020 -6.717 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.199 -7.282 -3.673 1.00 0.00 H new ATOM 0 HD22 ASN A 58 7.002 -8.845 -3.491 1.00 0.00 H new ATOM 917 N ASN A 59 6.617 -11.759 -4.507 1.00 0.00 N ATOM 918 CA ASN A 59 6.074 -12.458 -3.362 1.00 0.00 C ATOM 919 C ASN A 59 6.963 -12.083 -2.184 1.00 0.00 C ATOM 920 O ASN A 59 8.152 -11.813 -2.383 1.00 0.00 O ATOM 921 CB ASN A 59 6.096 -13.968 -3.631 1.00 0.00 C ATOM 922 CG ASN A 59 5.081 -14.421 -4.680 1.00 0.00 C ATOM 923 OD1 ASN A 59 4.056 -15.010 -4.339 1.00 0.00 O ATOM 924 ND2 ASN A 59 5.371 -14.176 -5.960 1.00 0.00 N ATOM 0 H ASN A 59 7.635 -11.809 -4.555 1.00 0.00 H new ATOM 0 HA ASN A 59 5.038 -12.187 -3.157 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.095 -14.255 -3.958 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.901 -14.497 -2.698 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.732 -14.480 -6.695 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.231 -13.685 -6.203 1.00 0.00 H new ATOM 931 N ILE A 60 6.399 -12.039 -0.972 1.00 0.00 N ATOM 932 CA ILE A 60 7.183 -11.670 0.215 1.00 0.00 C ATOM 933 C ILE A 60 6.923 -12.611 1.388 1.00 0.00 C ATOM 934 O ILE A 60 5.870 -12.527 2.020 1.00 0.00 O ATOM 935 CB ILE A 60 6.937 -10.194 0.598 1.00 0.00 C ATOM 936 CG1 ILE A 60 7.224 -9.262 -0.596 1.00 0.00 C ATOM 937 CG2 ILE A 60 7.784 -9.803 1.823 1.00 0.00 C ATOM 938 CD1 ILE A 60 7.113 -7.772 -0.263 1.00 0.00 C ATOM 0 H ILE A 60 5.419 -12.250 -0.787 1.00 0.00 H new ATOM 0 HA ILE A 60 8.237 -11.777 -0.040 1.00 0.00 H new ATOM 0 HB ILE A 60 5.886 -10.080 0.864 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.227 -9.466 -0.970 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.529 -9.496 -1.402 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.597 -8.760 2.077 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.515 -10.436 2.668 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.841 -9.936 1.592 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.329 -7.183 -1.154 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.103 -7.551 0.082 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.828 -7.520 0.521 1.00 0.00 H new ATOM 950 N GLU A 61 7.911 -13.469 1.707 1.00 0.00 N ATOM 951 CA GLU A 61 7.847 -14.356 2.851 1.00 0.00 C ATOM 952 C GLU A 61 8.358 -13.618 4.086 1.00 0.00 C ATOM 953 O GLU A 61 7.659 -13.652 5.099 1.00 0.00 O ATOM 954 CB GLU A 61 8.607 -15.669 2.591 1.00 0.00 C ATOM 955 CG GLU A 61 7.825 -16.569 1.620 1.00 0.00 C ATOM 956 CD GLU A 61 8.554 -17.871 1.284 1.00 0.00 C ATOM 957 OE1 GLU A 61 9.537 -18.191 1.987 1.00 0.00 O ATOM 958 OE2 GLU A 61 8.102 -18.535 0.326 1.00 0.00 O ATOM 0 H GLU A 61 8.772 -13.555 1.168 1.00 0.00 H new ATOM 0 HA GLU A 61 6.811 -14.644 3.029 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.591 -15.449 2.178 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.767 -16.195 3.532 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.855 -16.806 2.056 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.635 -16.019 0.699 1.00 0.00 H new ATOM 965 N LYS A 62 9.525 -12.942 4.026 1.00 0.00 N ATOM 966 CA LYS A 62 10.011 -12.192 5.192 1.00 0.00 C ATOM 967 C LYS A 62 10.628 -10.845 4.807 1.00 0.00 C ATOM 968 O LYS A 62 11.379 -10.741 3.841 1.00 0.00 O ATOM 969 CB LYS A 62 10.967 -13.071 6.013 1.00 0.00 C ATOM 970 CG LYS A 62 11.340 -12.396 7.337 1.00 0.00 C ATOM 971 CD LYS A 62 12.347 -13.243 8.118 1.00 0.00 C ATOM 972 CE LYS A 62 12.734 -12.526 9.412 1.00 0.00 C ATOM 973 NZ LYS A 62 13.685 -13.323 10.203 1.00 0.00 N ATOM 0 H LYS A 62 10.130 -12.902 3.205 1.00 0.00 H new ATOM 0 HA LYS A 62 9.156 -11.943 5.821 1.00 0.00 H new ATOM 0 HB2 LYS A 62 10.499 -14.035 6.212 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.870 -13.269 5.435 1.00 0.00 H new ATOM 0 HG2 LYS A 62 11.763 -11.411 7.141 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.443 -12.244 7.938 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.916 -14.218 8.347 1.00 0.00 H new ATOM 0 HD3 LYS A 62 13.235 -13.421 7.511 1.00 0.00 H new ATOM 0 HE2 LYS A 62 13.176 -11.558 9.175 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.839 -12.331 10.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 13.928 -12.810 11.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 13.252 -14.236 10.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 14.548 -13.487 9.646 1.00 0.00 H new ATOM 987 N ILE A 63 10.312 -9.799 5.579 1.00 0.00 N ATOM 988 CA ILE A 63 10.790 -8.444 5.365 1.00 0.00 C ATOM 989 C ILE A 63 11.422 -7.946 6.667 1.00 0.00 C ATOM 990 O ILE A 63 10.828 -7.174 7.421 1.00 0.00 O ATOM 991 CB ILE A 63 9.615 -7.609 4.820 1.00 0.00 C ATOM 992 CG1 ILE A 63 9.967 -6.210 4.267 1.00 0.00 C ATOM 993 CG2 ILE A 63 8.351 -7.713 5.687 1.00 0.00 C ATOM 994 CD1 ILE A 63 10.979 -5.361 5.040 1.00 0.00 C ATOM 0 H ILE A 63 9.699 -9.883 6.390 1.00 0.00 H new ATOM 0 HA ILE A 63 11.579 -8.368 4.616 1.00 0.00 H new ATOM 0 HB ILE A 63 9.336 -8.101 3.888 1.00 0.00 H new ATOM 0 HG12 ILE A 63 10.346 -6.338 3.253 1.00 0.00 H new ATOM 0 HG13 ILE A 63 9.042 -5.639 4.192 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.560 -7.103 5.251 1.00 0.00 H new ATOM 0 HG22 ILE A 63 8.025 -8.752 5.732 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.570 -7.358 6.694 1.00 0.00 H new ATOM 0 HD11 ILE A 63 11.121 -4.409 4.529 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.607 -5.179 6.048 1.00 0.00 H new ATOM 0 HD13 ILE A 63 11.931 -5.889 5.095 1.00 0.00 H new ATOM 1006 N SER A 64 12.656 -8.390 6.921 1.00 0.00 N ATOM 1007 CA SER A 64 13.403 -8.035 8.126 1.00 0.00 C ATOM 1008 C SER A 64 13.762 -6.546 8.220 1.00 0.00 C ATOM 1009 O SER A 64 13.929 -6.044 9.335 1.00 0.00 O ATOM 1010 CB SER A 64 14.666 -8.884 8.239 1.00 0.00 C ATOM 1011 OG SER A 64 15.123 -8.890 9.573 1.00 0.00 O ATOM 0 H SER A 64 13.166 -9.009 6.291 1.00 0.00 H new ATOM 0 HA SER A 64 12.735 -8.243 8.962 1.00 0.00 H new ATOM 0 HB2 SER A 64 14.460 -9.903 7.911 1.00 0.00 H new ATOM 0 HB3 SER A 64 15.441 -8.488 7.582 1.00 0.00 H new ATOM 0 HG SER A 64 15.933 -9.438 9.639 1.00 0.00 H new ATOM 1017 N SER A 65 13.892 -5.844 7.087 1.00 0.00 N ATOM 1018 CA SER A 65 14.279 -4.433 7.064 1.00 0.00 C ATOM 1019 C SER A 65 13.131 -3.454 7.354 1.00 0.00 C ATOM 1020 O SER A 65 12.969 -2.452 6.652 1.00 0.00 O ATOM 1021 CB SER A 65 14.931 -4.100 5.726 1.00 0.00 C ATOM 1022 OG SER A 65 13.942 -4.006 4.725 1.00 0.00 O ATOM 0 H SER A 65 13.731 -6.241 6.161 1.00 0.00 H new ATOM 0 HA SER A 65 14.988 -4.301 7.881 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.477 -3.159 5.801 1.00 0.00 H new ATOM 0 HB3 SER A 65 15.657 -4.870 5.463 1.00 0.00 H new ATOM 0 HG SER A 65 13.322 -3.280 4.945 1.00 0.00 H new ATOM 1028 N LEU A 66 12.356 -3.710 8.413 1.00 0.00 N ATOM 1029 CA LEU A 66 11.282 -2.815 8.810 1.00 0.00 C ATOM 1030 C LEU A 66 11.842 -1.409 9.028 1.00 0.00 C ATOM 1031 O LEU A 66 11.275 -0.433 8.546 1.00 0.00 O ATOM 1032 CB LEU A 66 10.547 -3.385 10.036 1.00 0.00 C ATOM 1033 CG LEU A 66 11.410 -3.522 11.307 1.00 0.00 C ATOM 1034 CD1 LEU A 66 11.194 -2.334 12.256 1.00 0.00 C ATOM 1035 CD2 LEU A 66 11.071 -4.809 12.068 1.00 0.00 C ATOM 0 H LEU A 66 12.459 -4.533 9.007 1.00 0.00 H new ATOM 0 HA LEU A 66 10.536 -2.736 8.019 1.00 0.00 H new ATOM 0 HB2 LEU A 66 9.695 -2.744 10.261 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.148 -4.366 9.778 1.00 0.00 H new ATOM 0 HG LEU A 66 12.449 -3.548 10.980 1.00 0.00 H new ATOM 0 HD11 LEU A 66 11.816 -2.459 13.143 1.00 0.00 H new ATOM 0 HD12 LEU A 66 11.467 -1.409 11.749 1.00 0.00 H new ATOM 0 HD13 LEU A 66 10.146 -2.290 12.551 1.00 0.00 H new ATOM 0 HD21 LEU A 66 11.694 -4.880 12.959 1.00 0.00 H new ATOM 0 HD22 LEU A 66 10.021 -4.793 12.360 1.00 0.00 H new ATOM 0 HD23 LEU A 66 11.256 -5.671 11.427 1.00 0.00 H new ATOM 1047 N SER A 67 12.999 -1.304 9.689 1.00 0.00 N ATOM 1048 CA SER A 67 13.624 -0.031 9.999 1.00 0.00 C ATOM 1049 C SER A 67 14.154 0.753 8.789 1.00 0.00 C ATOM 1050 O SER A 67 14.425 1.946 8.935 1.00 0.00 O ATOM 1051 CB SER A 67 14.709 -0.245 11.049 1.00 0.00 C ATOM 1052 OG SER A 67 15.792 -0.978 10.516 1.00 0.00 O ATOM 0 H SER A 67 13.526 -2.111 10.023 1.00 0.00 H new ATOM 0 HA SER A 67 12.834 0.608 10.393 1.00 0.00 H new ATOM 0 HB2 SER A 67 15.062 0.720 11.414 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.292 -0.776 11.905 1.00 0.00 H new ATOM 0 HG SER A 67 16.476 -1.101 11.207 1.00 0.00 H new ATOM 1058 N GLY A 68 14.320 0.119 7.619 1.00 0.00 N ATOM 1059 CA GLY A 68 14.746 0.807 6.416 1.00 0.00 C ATOM 1060 C GLY A 68 13.519 1.192 5.627 1.00 0.00 C ATOM 1061 O GLY A 68 13.497 2.275 5.042 1.00 0.00 O ATOM 0 H GLY A 68 14.161 -0.880 7.492 1.00 0.00 H new ATOM 0 HA2 GLY A 68 15.326 1.694 6.672 1.00 0.00 H new ATOM 0 HA3 GLY A 68 15.393 0.163 5.820 1.00 0.00 H new ATOM 1065 N MET A 69 12.477 0.336 5.642 1.00 0.00 N ATOM 1066 CA MET A 69 11.199 0.711 5.070 1.00 0.00 C ATOM 1067 C MET A 69 10.740 1.952 5.815 1.00 0.00 C ATOM 1068 O MET A 69 10.111 2.820 5.204 1.00 0.00 O ATOM 1069 CB MET A 69 10.166 -0.426 5.200 1.00 0.00 C ATOM 1070 CG MET A 69 10.414 -1.582 4.231 1.00 0.00 C ATOM 1071 SD MET A 69 10.266 -1.173 2.471 1.00 0.00 S ATOM 1072 CE MET A 69 10.377 -2.849 1.801 1.00 0.00 C ATOM 0 H MET A 69 12.508 -0.602 6.041 1.00 0.00 H new ATOM 0 HA MET A 69 11.299 0.908 4.003 1.00 0.00 H new ATOM 0 HB2 MET A 69 10.182 -0.807 6.221 1.00 0.00 H new ATOM 0 HB3 MET A 69 9.168 -0.023 5.026 1.00 0.00 H new ATOM 0 HG2 MET A 69 11.414 -1.976 4.411 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.710 -2.382 4.460 1.00 0.00 H new ATOM 0 HE1 MET A 69 10.796 -2.812 0.795 1.00 0.00 H new ATOM 0 HE2 MET A 69 11.020 -3.454 2.440 1.00 0.00 H new ATOM 0 HE3 MET A 69 9.382 -3.292 1.763 1.00 0.00 H new ATOM 1082 N GLU A 70 11.114 2.059 7.111 1.00 0.00 N ATOM 1083 CA GLU A 70 10.870 3.196 7.972 1.00 0.00 C ATOM 1084 C GLU A 70 11.789 4.343 7.551 1.00 0.00 C ATOM 1085 O GLU A 70 12.689 4.754 8.291 1.00 0.00 O ATOM 1086 CB GLU A 70 11.054 2.807 9.454 1.00 0.00 C ATOM 1087 CG GLU A 70 10.355 3.791 10.397 1.00 0.00 C ATOM 1088 CD GLU A 70 10.619 3.457 11.862 1.00 0.00 C ATOM 1089 OE1 GLU A 70 11.715 3.820 12.339 1.00 0.00 O ATOM 1090 OE2 GLU A 70 9.717 2.849 12.482 1.00 0.00 O ATOM 0 H GLU A 70 11.616 1.310 7.589 1.00 0.00 H new ATOM 0 HA GLU A 70 9.838 3.530 7.868 1.00 0.00 H new ATOM 0 HB2 GLU A 70 10.658 1.805 9.618 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.118 2.772 9.690 1.00 0.00 H new ATOM 0 HG2 GLU A 70 10.700 4.803 10.187 1.00 0.00 H new ATOM 0 HG3 GLU A 70 9.282 3.775 10.208 1.00 0.00 H new ATOM 1097 N ASN A 71 11.560 4.858 6.338 1.00 0.00 N ATOM 1098 CA ASN A 71 12.246 5.948 5.671 1.00 0.00 C ATOM 1099 C ASN A 71 11.691 6.073 4.255 1.00 0.00 C ATOM 1100 O ASN A 71 11.628 7.181 3.719 1.00 0.00 O ATOM 1101 CB ASN A 71 13.768 5.747 5.546 1.00 0.00 C ATOM 1102 CG ASN A 71 14.426 7.025 5.022 1.00 0.00 C ATOM 1103 OD1 ASN A 71 14.675 7.156 3.826 1.00 0.00 O ATOM 1104 ND2 ASN A 71 14.694 7.980 5.917 1.00 0.00 N ATOM 0 H ASN A 71 10.817 4.479 5.751 1.00 0.00 H new ATOM 0 HA ASN A 71 12.078 6.836 6.280 1.00 0.00 H new ATOM 0 HB2 ASN A 71 14.189 5.484 6.516 1.00 0.00 H new ATOM 0 HB3 ASN A 71 13.979 4.917 4.871 1.00 0.00 H new ATOM 0 HD21 ASN A 71 15.121 8.856 5.616 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.472 7.833 6.902 1.00 0.00 H new ATOM 1111 N LEU A 72 11.326 4.938 3.631 1.00 0.00 N ATOM 1112 CA LEU A 72 10.812 4.906 2.274 1.00 0.00 C ATOM 1113 C LEU A 72 9.492 5.667 2.216 1.00 0.00 C ATOM 1114 O LEU A 72 8.711 5.613 3.164 1.00 0.00 O ATOM 1115 CB LEU A 72 10.684 3.442 1.811 1.00 0.00 C ATOM 1116 CG LEU A 72 10.256 3.301 0.339 1.00 0.00 C ATOM 1117 CD1 LEU A 72 11.421 3.634 -0.597 1.00 0.00 C ATOM 1118 CD2 LEU A 72 9.763 1.883 0.041 1.00 0.00 C ATOM 0 H LEU A 72 11.385 4.018 4.068 1.00 0.00 H new ATOM 0 HA LEU A 72 11.498 5.401 1.586 1.00 0.00 H new ATOM 0 HB2 LEU A 72 11.640 2.939 1.953 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.958 2.931 2.443 1.00 0.00 H new ATOM 0 HG LEU A 72 9.440 4.004 0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 72 11.097 3.528 -1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.747 4.659 -0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 72 12.249 2.952 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.467 1.813 -1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.563 1.170 0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.907 1.655 0.676 1.00 0.00 H new ATOM 1130 N ARG A 73 9.269 6.398 1.116 1.00 0.00 N ATOM 1131 CA ARG A 73 8.093 7.228 0.905 1.00 0.00 C ATOM 1132 C ARG A 73 7.238 6.637 -0.211 1.00 0.00 C ATOM 1133 O ARG A 73 6.066 6.318 0.010 1.00 0.00 O ATOM 1134 CB ARG A 73 8.536 8.651 0.558 1.00 0.00 C ATOM 1135 CG ARG A 73 9.466 9.207 1.639 1.00 0.00 C ATOM 1136 CD ARG A 73 9.883 10.646 1.345 1.00 0.00 C ATOM 1137 NE ARG A 73 11.025 11.013 2.193 1.00 0.00 N ATOM 1138 CZ ARG A 73 12.311 10.740 1.913 1.00 0.00 C ATOM 1139 NH1 ARG A 73 12.663 10.128 0.773 1.00 0.00 N ATOM 1140 NH2 ARG A 73 13.263 11.086 2.790 1.00 0.00 N ATOM 0 H ARG A 73 9.922 6.424 0.333 1.00 0.00 H new ATOM 0 HA ARG A 73 7.493 7.259 1.814 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.047 8.653 -0.405 1.00 0.00 H new ATOM 0 HB3 ARG A 73 7.662 9.295 0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 73 8.965 9.164 2.606 1.00 0.00 H new ATOM 0 HG3 ARG A 73 10.354 8.579 1.712 1.00 0.00 H new ATOM 0 HD2 ARG A 73 10.150 10.750 0.293 1.00 0.00 H new ATOM 0 HD3 ARG A 73 9.048 11.322 1.530 1.00 0.00 H new ATOM 0 HE ARG A 73 10.827 11.513 3.060 1.00 0.00 H new ATOM 0 HH11 ARG A 73 11.948 9.859 0.097 1.00 0.00 H new ATOM 0 HH12 ARG A 73 13.645 9.931 0.582 1.00 0.00 H new ATOM 0 HH21 ARG A 73 13.009 11.552 3.661 1.00 0.00 H new ATOM 0 HH22 ARG A 73 14.242 10.883 2.587 1.00 0.00 H new ATOM 1154 N ILE A 74 7.835 6.504 -1.402 1.00 0.00 N ATOM 1155 CA ILE A 74 7.170 5.998 -2.600 1.00 0.00 C ATOM 1156 C ILE A 74 7.443 4.502 -2.831 1.00 0.00 C ATOM 1157 O ILE A 74 8.448 4.100 -3.451 1.00 0.00 O ATOM 1158 CB ILE A 74 7.464 6.850 -3.844 1.00 0.00 C ATOM 1159 CG1 ILE A 74 7.622 8.357 -3.569 1.00 0.00 C ATOM 1160 CG2 ILE A 74 6.330 6.608 -4.852 1.00 0.00 C ATOM 1161 CD1 ILE A 74 8.146 9.105 -4.801 1.00 0.00 C ATOM 0 H ILE A 74 8.812 6.751 -1.558 1.00 0.00 H new ATOM 0 HA ILE A 74 6.099 6.091 -2.418 1.00 0.00 H new ATOM 0 HB ILE A 74 8.433 6.538 -4.233 1.00 0.00 H new ATOM 0 HG12 ILE A 74 6.661 8.775 -3.270 1.00 0.00 H new ATOM 0 HG13 ILE A 74 8.307 8.505 -2.734 1.00 0.00 H new ATOM 0 HG21 ILE A 74 6.509 7.200 -5.750 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.297 5.551 -5.115 1.00 0.00 H new ATOM 0 HG23 ILE A 74 5.379 6.901 -4.407 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.244 10.165 -4.568 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.119 8.704 -5.084 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.447 8.978 -5.628 1.00 0.00 H new ATOM 1173 N LEU A 75 6.489 3.701 -2.338 1.00 0.00 N ATOM 1174 CA LEU A 75 6.488 2.265 -2.582 1.00 0.00 C ATOM 1175 C LEU A 75 5.635 2.106 -3.820 1.00 0.00 C ATOM 1176 O LEU A 75 4.451 2.441 -3.785 1.00 0.00 O ATOM 1177 CB LEU A 75 5.944 1.475 -1.373 1.00 0.00 C ATOM 1178 CG LEU A 75 6.550 0.062 -1.283 1.00 0.00 C ATOM 1179 CD1 LEU A 75 6.064 -0.634 -0.008 1.00 0.00 C ATOM 1180 CD2 LEU A 75 6.212 -0.806 -2.500 1.00 0.00 C ATOM 0 H LEU A 75 5.710 4.030 -1.768 1.00 0.00 H new ATOM 0 HA LEU A 75 7.490 1.862 -2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.162 2.022 -0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.859 1.399 -1.448 1.00 0.00 H new ATOM 0 HG LEU A 75 7.633 0.182 -1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.497 -1.633 0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.372 -0.055 0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.977 -0.710 -0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.665 -1.790 -2.382 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.130 -0.912 -2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.600 -0.334 -3.403 1.00 0.00 H new ATOM 1192 N SER A 76 6.237 1.665 -4.931 1.00 0.00 N ATOM 1193 CA SER A 76 5.570 1.515 -6.211 1.00 0.00 C ATOM 1194 C SER A 76 5.587 0.051 -6.624 1.00 0.00 C ATOM 1195 O SER A 76 6.283 -0.353 -7.556 1.00 0.00 O ATOM 1196 CB SER A 76 6.179 2.458 -7.245 1.00 0.00 C ATOM 1197 OG SER A 76 5.970 3.785 -6.818 1.00 0.00 O ATOM 0 H SER A 76 7.222 1.399 -4.956 1.00 0.00 H new ATOM 0 HA SER A 76 4.522 1.805 -6.130 1.00 0.00 H new ATOM 0 HB2 SER A 76 7.245 2.260 -7.357 1.00 0.00 H new ATOM 0 HB3 SER A 76 5.720 2.297 -8.221 1.00 0.00 H new ATOM 0 HG SER A 76 6.501 4.394 -7.372 1.00 0.00 H new ATOM 1203 N LEU A 77 4.782 -0.738 -5.912 1.00 0.00 N ATOM 1204 CA LEU A 77 4.569 -2.145 -6.180 1.00 0.00 C ATOM 1205 C LEU A 77 3.512 -2.184 -7.286 1.00 0.00 C ATOM 1206 O LEU A 77 3.200 -1.153 -7.886 1.00 0.00 O ATOM 1207 CB LEU A 77 4.236 -2.798 -4.822 1.00 0.00 C ATOM 1208 CG LEU A 77 3.439 -4.102 -4.741 1.00 0.00 C ATOM 1209 CD1 LEU A 77 4.086 -5.281 -5.484 1.00 0.00 C ATOM 1210 CD2 LEU A 77 3.246 -4.429 -3.248 1.00 0.00 C ATOM 0 H LEU A 77 4.249 -0.398 -5.112 1.00 0.00 H new ATOM 0 HA LEU A 77 5.411 -2.725 -6.559 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.184 -2.973 -4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.692 -2.056 -4.238 1.00 0.00 H new ATOM 0 HG LEU A 77 2.485 -3.953 -5.247 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.459 -6.166 -5.378 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.188 -5.033 -6.541 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.071 -5.481 -5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.680 -5.355 -3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.220 -4.546 -2.772 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.701 -3.618 -2.765 1.00 0.00 H new ATOM 1222 N GLY A 78 3.010 -3.361 -7.654 1.00 0.00 N ATOM 1223 CA GLY A 78 2.049 -3.476 -8.716 1.00 0.00 C ATOM 1224 C GLY A 78 1.320 -4.806 -8.657 1.00 0.00 C ATOM 1225 O GLY A 78 0.097 -4.810 -8.659 1.00 0.00 O ATOM 0 H GLY A 78 3.264 -4.248 -7.220 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.329 -2.661 -8.648 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.553 -3.377 -9.678 1.00 0.00 H new ATOM 1229 N ARG A 79 2.042 -5.941 -8.624 1.00 0.00 N ATOM 1230 CA ARG A 79 1.473 -7.269 -8.603 1.00 0.00 C ATOM 1231 C ARG A 79 2.227 -8.116 -7.579 1.00 0.00 C ATOM 1232 O ARG A 79 3.344 -8.544 -7.856 1.00 0.00 O ATOM 1233 CB ARG A 79 1.587 -7.825 -10.028 1.00 0.00 C ATOM 1234 CG ARG A 79 0.829 -9.131 -10.289 1.00 0.00 C ATOM 1235 CD ARG A 79 1.484 -10.335 -9.611 1.00 0.00 C ATOM 1236 NE ARG A 79 1.033 -11.594 -10.215 1.00 0.00 N ATOM 1237 CZ ARG A 79 1.506 -12.814 -9.908 1.00 0.00 C ATOM 1238 NH1 ARG A 79 2.453 -12.979 -8.971 1.00 0.00 N ATOM 1239 NH2 ARG A 79 1.019 -13.883 -10.553 1.00 0.00 N ATOM 0 H ARG A 79 3.062 -5.942 -8.611 1.00 0.00 H new ATOM 0 HA ARG A 79 0.425 -7.271 -8.305 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.224 -7.069 -10.724 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.641 -7.986 -10.253 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.196 -9.030 -9.931 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.776 -9.308 -11.363 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.568 -10.257 -9.693 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.244 -10.332 -8.548 1.00 0.00 H new ATOM 0 HE ARG A 79 0.302 -11.539 -10.924 1.00 0.00 H new ATOM 0 HH11 ARG A 79 2.828 -12.169 -8.476 1.00 0.00 H new ATOM 0 HH12 ARG A 79 2.798 -13.914 -8.754 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.299 -13.764 -11.266 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.368 -14.815 -10.331 1.00 0.00 H new ATOM 1253 N ASN A 80 1.636 -8.385 -6.404 1.00 0.00 N ATOM 1254 CA ASN A 80 2.353 -9.209 -5.432 1.00 0.00 C ATOM 1255 C ASN A 80 1.544 -9.883 -4.339 1.00 0.00 C ATOM 1256 O ASN A 80 0.342 -9.669 -4.178 1.00 0.00 O ATOM 1257 CB ASN A 80 3.474 -8.414 -4.749 1.00 0.00 C ATOM 1258 CG ASN A 80 2.953 -7.614 -3.557 1.00 0.00 C ATOM 1259 OD1 ASN A 80 1.754 -7.042 -3.682 1.00 0.00 O flip ATOM 1260 ND2 ASN A 80 3.600 -7.577 -2.512 1.00 0.00 N flip ATOM 0 H ASN A 80 0.712 -8.062 -6.118 1.00 0.00 H new ATOM 0 HA ASN A 80 2.724 -10.015 -6.065 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.254 -9.098 -4.415 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.931 -7.737 -5.470 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.513 -8.028 -2.461 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.223 -7.095 -1.696 1.00 0.00 H new ATOM 1267 N LEU A 81 2.305 -10.660 -3.548 1.00 0.00 N ATOM 1268 CA LEU A 81 1.778 -11.406 -2.429 1.00 0.00 C ATOM 1269 C LEU A 81 2.546 -11.119 -1.143 1.00 0.00 C ATOM 1270 O LEU A 81 3.776 -10.959 -1.133 1.00 0.00 O ATOM 1271 CB LEU A 81 1.676 -12.885 -2.811 1.00 0.00 C ATOM 1272 CG LEU A 81 0.890 -12.968 -4.136 1.00 0.00 C ATOM 1273 CD1 LEU A 81 1.789 -12.856 -5.380 1.00 0.00 C ATOM 1274 CD2 LEU A 81 0.031 -14.216 -4.199 1.00 0.00 C ATOM 0 H LEU A 81 3.309 -10.778 -3.682 1.00 0.00 H new ATOM 0 HA LEU A 81 0.765 -11.076 -2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.668 -13.321 -2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.169 -13.449 -2.028 1.00 0.00 H new ATOM 0 HG LEU A 81 0.232 -12.099 -4.147 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.176 -12.922 -6.279 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.312 -11.900 -5.366 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.517 -13.667 -5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.507 -14.240 -5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.665 -15.099 -4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.683 -14.208 -3.376 1.00 0.00 H new ATOM 1286 N ILE A 82 1.766 -11.016 -0.068 1.00 0.00 N ATOM 1287 CA ILE A 82 2.231 -10.710 1.282 1.00 0.00 C ATOM 1288 C ILE A 82 1.534 -11.673 2.231 1.00 0.00 C ATOM 1289 O ILE A 82 0.387 -12.046 1.988 1.00 0.00 O ATOM 1290 CB ILE A 82 1.947 -9.239 1.660 1.00 0.00 C ATOM 1291 CG1 ILE A 82 2.426 -8.279 0.555 1.00 0.00 C ATOM 1292 CG2 ILE A 82 2.594 -8.915 3.019 1.00 0.00 C ATOM 1293 CD1 ILE A 82 2.326 -6.795 0.926 1.00 0.00 C ATOM 0 H ILE A 82 0.756 -11.148 -0.116 1.00 0.00 H new ATOM 0 HA ILE A 82 3.312 -10.833 1.345 1.00 0.00 H new ATOM 0 HB ILE A 82 0.870 -9.100 1.753 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.462 -8.512 0.311 1.00 0.00 H new ATOM 0 HG13 ILE A 82 1.839 -8.457 -0.346 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.391 -7.877 3.280 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.179 -9.570 3.785 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.671 -9.069 2.955 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.683 -6.187 0.094 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.288 -6.543 1.141 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.937 -6.598 1.807 1.00 0.00 H new ATOM 1305 N LYS A 83 2.223 -12.080 3.304 1.00 0.00 N ATOM 1306 CA LYS A 83 1.692 -13.042 4.265 1.00 0.00 C ATOM 1307 C LYS A 83 1.704 -12.500 5.694 1.00 0.00 C ATOM 1308 O LYS A 83 0.661 -12.482 6.351 1.00 0.00 O ATOM 1309 CB LYS A 83 2.513 -14.324 4.194 1.00 0.00 C ATOM 1310 CG LYS A 83 2.560 -14.939 2.788 1.00 0.00 C ATOM 1311 CD LYS A 83 3.530 -16.125 2.735 1.00 0.00 C ATOM 1312 CE LYS A 83 3.012 -17.354 3.486 1.00 0.00 C ATOM 1313 NZ LYS A 83 3.934 -18.489 3.323 1.00 0.00 N ATOM 0 H LYS A 83 3.162 -11.750 3.526 1.00 0.00 H new ATOM 0 HA LYS A 83 0.653 -13.239 4.002 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.530 -14.115 4.525 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.095 -15.053 4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 83 1.562 -15.268 2.499 1.00 0.00 H new ATOM 0 HG3 LYS A 83 2.867 -14.182 2.067 1.00 0.00 H new ATOM 0 HD2 LYS A 83 3.712 -16.392 1.694 1.00 0.00 H new ATOM 0 HD3 LYS A 83 4.488 -15.823 3.159 1.00 0.00 H new ATOM 0 HE2 LYS A 83 2.900 -17.119 4.544 1.00 0.00 H new ATOM 0 HE3 LYS A 83 2.024 -17.625 3.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 3.565 -19.313 3.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.021 -18.724 2.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 4.869 -18.234 3.700 1.00 0.00 H new ATOM 1327 N LYS A 84 2.882 -12.094 6.186 1.00 0.00 N ATOM 1328 CA LYS A 84 3.070 -11.686 7.573 1.00 0.00 C ATOM 1329 C LYS A 84 2.801 -10.193 7.847 1.00 0.00 C ATOM 1330 O LYS A 84 2.016 -9.546 7.148 1.00 0.00 O ATOM 1331 CB LYS A 84 4.473 -12.120 8.045 1.00 0.00 C ATOM 1332 CG LYS A 84 4.921 -13.532 7.629 1.00 0.00 C ATOM 1333 CD LYS A 84 4.018 -14.627 8.213 1.00 0.00 C ATOM 1334 CE LYS A 84 4.409 -16.034 7.736 1.00 0.00 C ATOM 1335 NZ LYS A 84 5.835 -16.338 7.949 1.00 0.00 N ATOM 0 H LYS A 84 3.732 -12.041 5.625 1.00 0.00 H new ATOM 0 HA LYS A 84 2.308 -12.198 8.161 1.00 0.00 H new ATOM 0 HB2 LYS A 84 5.200 -11.403 7.664 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.504 -12.057 9.133 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.920 -13.605 6.541 1.00 0.00 H new ATOM 0 HG3 LYS A 84 5.947 -13.697 7.958 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.066 -14.590 9.301 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.984 -14.427 7.933 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.803 -16.772 8.262 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.177 -16.130 6.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.012 -17.340 7.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.414 -15.743 7.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.087 -16.145 8.939 1.00 0.00 H new ATOM 1349 N ILE A 85 3.430 -9.680 8.912 1.00 0.00 N ATOM 1350 CA ILE A 85 3.294 -8.334 9.422 1.00 0.00 C ATOM 1351 C ILE A 85 4.587 -8.015 10.168 1.00 0.00 C ATOM 1352 O ILE A 85 4.881 -8.640 11.188 1.00 0.00 O ATOM 1353 CB ILE A 85 2.012 -8.250 10.282 1.00 0.00 C ATOM 1354 CG1 ILE A 85 1.764 -6.906 10.988 1.00 0.00 C ATOM 1355 CG2 ILE A 85 1.825 -9.426 11.258 1.00 0.00 C ATOM 1356 CD1 ILE A 85 2.678 -6.523 12.156 1.00 0.00 C ATOM 0 H ILE A 85 4.083 -10.236 9.464 1.00 0.00 H new ATOM 0 HA ILE A 85 3.168 -7.582 8.643 1.00 0.00 H new ATOM 0 HB ILE A 85 1.236 -8.329 9.520 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.834 -6.118 10.238 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.738 -6.907 11.355 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.902 -9.288 11.822 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.772 -10.359 10.697 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.669 -9.465 11.947 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.379 -5.551 12.549 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.597 -7.273 12.943 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.710 -6.472 11.809 1.00 0.00 H new ATOM 1368 N GLU A 86 5.377 -7.064 9.652 1.00 0.00 N ATOM 1369 CA GLU A 86 6.663 -6.693 10.230 1.00 0.00 C ATOM 1370 C GLU A 86 7.099 -5.319 9.767 1.00 0.00 C ATOM 1371 O GLU A 86 7.519 -4.458 10.546 1.00 0.00 O ATOM 1372 CB GLU A 86 7.682 -7.794 9.905 1.00 0.00 C ATOM 1373 CG GLU A 86 9.107 -7.499 10.382 1.00 0.00 C ATOM 1374 CD GLU A 86 10.032 -8.699 10.171 1.00 0.00 C ATOM 1375 OE1 GLU A 86 9.864 -9.389 9.141 1.00 0.00 O ATOM 1376 OE2 GLU A 86 10.901 -8.907 11.045 1.00 0.00 O ATOM 0 H GLU A 86 5.135 -6.531 8.817 1.00 0.00 H new ATOM 0 HA GLU A 86 6.580 -6.617 11.314 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.347 -8.727 10.357 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.698 -7.950 8.826 1.00 0.00 H new ATOM 0 HG2 GLU A 86 9.500 -6.637 9.843 1.00 0.00 H new ATOM 0 HG3 GLU A 86 9.090 -7.234 11.439 1.00 0.00 H new ATOM 1383 N ASN A 87 6.989 -5.139 8.457 1.00 0.00 N ATOM 1384 CA ASN A 87 7.310 -3.933 7.727 1.00 0.00 C ATOM 1385 C ASN A 87 6.108 -2.998 7.671 1.00 0.00 C ATOM 1386 O ASN A 87 6.269 -1.811 7.382 1.00 0.00 O ATOM 1387 CB ASN A 87 7.741 -4.330 6.313 1.00 0.00 C ATOM 1388 CG ASN A 87 6.540 -4.589 5.399 1.00 0.00 C ATOM 1389 OD1 ASN A 87 5.804 -5.555 5.591 1.00 0.00 O ATOM 1390 ND2 ASN A 87 6.320 -3.704 4.424 1.00 0.00 N ATOM 0 H ASN A 87 6.652 -5.881 7.844 1.00 0.00 H new ATOM 0 HA ASN A 87 8.117 -3.402 8.231 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.357 -3.539 5.886 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.360 -5.226 6.361 1.00 0.00 H new ATOM 0 HD21 ASN A 87 5.517 -3.816 3.805 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.955 -2.916 4.298 1.00 0.00 H new ATOM 1397 N LEU A 88 4.907 -3.541 7.906 1.00 0.00 N ATOM 1398 CA LEU A 88 3.647 -2.829 7.853 1.00 0.00 C ATOM 1399 C LEU A 88 3.657 -1.713 8.903 1.00 0.00 C ATOM 1400 O LEU A 88 3.306 -0.572 8.602 1.00 0.00 O ATOM 1401 CB LEU A 88 2.482 -3.830 7.946 1.00 0.00 C ATOM 1402 CG LEU A 88 2.622 -4.955 6.887 1.00 0.00 C ATOM 1403 CD1 LEU A 88 1.486 -5.975 6.961 1.00 0.00 C ATOM 1404 CD2 LEU A 88 2.680 -4.437 5.443 1.00 0.00 C ATOM 0 H LEU A 88 4.794 -4.526 8.146 1.00 0.00 H new ATOM 0 HA LEU A 88 3.501 -2.324 6.898 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.454 -4.268 8.944 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.537 -3.306 7.801 1.00 0.00 H new ATOM 0 HG LEU A 88 3.572 -5.427 7.137 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.633 -6.740 6.198 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.479 -6.441 7.946 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.534 -5.472 6.791 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.778 -5.279 4.758 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.765 -3.889 5.216 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.538 -3.774 5.328 1.00 0.00 H new ATOM 1416 N ASP A 89 4.136 -2.020 10.108 1.00 0.00 N ATOM 1417 CA ASP A 89 4.277 -1.054 11.199 1.00 0.00 C ATOM 1418 C ASP A 89 5.237 0.093 10.845 1.00 0.00 C ATOM 1419 O ASP A 89 5.025 1.244 11.243 1.00 0.00 O ATOM 1420 CB ASP A 89 4.765 -1.769 12.466 1.00 0.00 C ATOM 1421 CG ASP A 89 3.781 -2.800 13.028 1.00 0.00 C ATOM 1422 OD1 ASP A 89 2.867 -3.215 12.283 1.00 0.00 O ATOM 1423 OD2 ASP A 89 3.966 -3.163 14.210 1.00 0.00 O ATOM 0 H ASP A 89 4.442 -2.960 10.358 1.00 0.00 H new ATOM 0 HA ASP A 89 3.295 -0.614 11.373 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.709 -2.267 12.247 1.00 0.00 H new ATOM 0 HB3 ASP A 89 4.969 -1.023 13.234 1.00 0.00 H new ATOM 1428 N ALA A 90 6.305 -0.216 10.106 1.00 0.00 N ATOM 1429 CA ALA A 90 7.308 0.770 9.721 1.00 0.00 C ATOM 1430 C ALA A 90 6.737 1.730 8.674 1.00 0.00 C ATOM 1431 O ALA A 90 6.830 2.954 8.821 1.00 0.00 O ATOM 1432 CB ALA A 90 8.590 0.082 9.241 1.00 0.00 C ATOM 0 H ALA A 90 6.495 -1.156 9.760 1.00 0.00 H new ATOM 0 HA ALA A 90 7.575 1.364 10.595 1.00 0.00 H new ATOM 0 HB1 ALA A 90 9.324 0.837 8.959 1.00 0.00 H new ATOM 0 HB2 ALA A 90 8.994 -0.535 10.043 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.365 -0.546 8.379 1.00 0.00 H new ATOM 1438 N VAL A 91 6.123 1.176 7.621 1.00 0.00 N ATOM 1439 CA VAL A 91 5.507 2.000 6.598 1.00 0.00 C ATOM 1440 C VAL A 91 4.399 2.838 7.238 1.00 0.00 C ATOM 1441 O VAL A 91 4.264 4.020 6.929 1.00 0.00 O ATOM 1442 CB VAL A 91 5.063 1.175 5.365 1.00 0.00 C ATOM 1443 CG1 VAL A 91 6.274 0.495 4.713 1.00 0.00 C ATOM 1444 CG2 VAL A 91 3.992 0.138 5.672 1.00 0.00 C ATOM 0 H VAL A 91 6.045 0.171 7.464 1.00 0.00 H new ATOM 0 HA VAL A 91 6.242 2.693 6.188 1.00 0.00 H new ATOM 0 HB VAL A 91 4.614 1.889 4.674 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.946 -0.081 3.848 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.989 1.253 4.394 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.749 -0.171 5.433 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.733 -0.399 4.759 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.370 -0.567 6.413 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.105 0.636 6.064 1.00 0.00 H new ATOM 1454 N ALA A 92 3.647 2.257 8.185 1.00 0.00 N ATOM 1455 CA ALA A 92 2.607 2.957 8.924 1.00 0.00 C ATOM 1456 C ALA A 92 3.206 4.115 9.706 1.00 0.00 C ATOM 1457 O ALA A 92 2.592 5.175 9.812 1.00 0.00 O ATOM 1458 CB ALA A 92 1.895 2.004 9.872 1.00 0.00 C ATOM 0 H ALA A 92 3.751 1.279 8.455 1.00 0.00 H new ATOM 0 HA ALA A 92 1.882 3.349 8.211 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.120 2.544 10.417 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.440 1.195 9.301 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.614 1.589 10.579 1.00 0.00 H new ATOM 1464 N ASP A 93 4.414 3.905 10.249 1.00 0.00 N ATOM 1465 CA ASP A 93 5.116 4.896 11.043 1.00 0.00 C ATOM 1466 C ASP A 93 5.520 6.116 10.232 1.00 0.00 C ATOM 1467 O ASP A 93 5.342 7.236 10.710 1.00 0.00 O ATOM 1468 CB ASP A 93 6.385 4.289 11.636 1.00 0.00 C ATOM 1469 CG ASP A 93 6.980 5.152 12.745 1.00 0.00 C ATOM 1470 OD1 ASP A 93 6.367 5.183 13.834 1.00 0.00 O ATOM 1471 OD2 ASP A 93 8.040 5.763 12.486 1.00 0.00 O ATOM 0 H ASP A 93 4.927 3.030 10.142 1.00 0.00 H new ATOM 0 HA ASP A 93 4.424 5.210 11.824 1.00 0.00 H new ATOM 0 HB2 ASP A 93 6.160 3.298 12.031 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.124 4.157 10.846 1.00 0.00 H new ATOM 1476 N THR A 94 6.094 5.895 9.039 1.00 0.00 N ATOM 1477 CA THR A 94 6.625 7.016 8.256 1.00 0.00 C ATOM 1478 C THR A 94 6.340 7.000 6.756 1.00 0.00 C ATOM 1479 O THR A 94 6.378 8.067 6.138 1.00 0.00 O ATOM 1480 CB THR A 94 8.122 7.110 8.498 1.00 0.00 C ATOM 1481 OG1 THR A 94 8.677 8.263 7.900 1.00 0.00 O ATOM 1482 CG2 THR A 94 8.836 5.861 8.000 1.00 0.00 C ATOM 0 H THR A 94 6.200 4.977 8.607 1.00 0.00 H new ATOM 0 HA THR A 94 6.087 7.894 8.612 1.00 0.00 H new ATOM 0 HB THR A 94 8.268 7.188 9.575 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.640 8.292 8.077 1.00 0.00 H new ATOM 0 HG21 THR A 94 9.906 5.955 8.186 1.00 0.00 H new ATOM 0 HG22 THR A 94 8.452 4.988 8.527 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.662 5.745 6.930 1.00 0.00 H new ATOM 1490 N LEU A 95 6.109 5.829 6.156 1.00 0.00 N ATOM 1491 CA LEU A 95 5.845 5.798 4.725 1.00 0.00 C ATOM 1492 C LEU A 95 4.531 6.517 4.460 1.00 0.00 C ATOM 1493 O LEU A 95 3.632 6.501 5.302 1.00 0.00 O ATOM 1494 CB LEU A 95 5.897 4.369 4.168 1.00 0.00 C ATOM 1495 CG LEU A 95 5.898 4.307 2.632 1.00 0.00 C ATOM 1496 CD1 LEU A 95 6.817 3.195 2.119 1.00 0.00 C ATOM 1497 CD2 LEU A 95 4.493 4.040 2.094 1.00 0.00 C ATOM 0 H LEU A 95 6.100 4.922 6.623 1.00 0.00 H new ATOM 0 HA LEU A 95 6.630 6.327 4.185 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.792 3.874 4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.041 3.809 4.545 1.00 0.00 H new ATOM 0 HG LEU A 95 6.258 5.274 2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.795 3.178 1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.836 3.380 2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.475 2.234 2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 95 4.522 4.001 1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.130 3.088 2.482 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.824 4.840 2.411 1.00 0.00 H new ATOM 1509 N GLU A 96 4.453 7.198 3.316 1.00 0.00 N ATOM 1510 CA GLU A 96 3.329 8.050 2.969 1.00 0.00 C ATOM 1511 C GLU A 96 2.604 7.582 1.708 1.00 0.00 C ATOM 1512 O GLU A 96 1.367 7.563 1.728 1.00 0.00 O ATOM 1513 CB GLU A 96 3.868 9.463 2.817 1.00 0.00 C ATOM 1514 CG GLU A 96 2.762 10.516 2.712 1.00 0.00 C ATOM 1515 CD GLU A 96 3.328 11.928 2.595 1.00 0.00 C ATOM 1516 OE1 GLU A 96 4.081 12.162 1.624 1.00 0.00 O ATOM 1517 OE2 GLU A 96 2.992 12.754 3.472 1.00 0.00 O ATOM 0 H GLU A 96 5.179 7.169 2.601 1.00 0.00 H new ATOM 0 HA GLU A 96 2.578 8.008 3.758 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.505 9.697 3.670 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.496 9.513 1.927 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.139 10.302 1.844 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.118 10.455 3.590 1.00 0.00 H new ATOM 1524 N GLU A 97 3.366 7.243 0.644 1.00 0.00 N ATOM 1525 CA GLU A 97 2.851 6.893 -0.679 1.00 0.00 C ATOM 1526 C GLU A 97 2.876 5.386 -0.996 1.00 0.00 C ATOM 1527 O GLU A 97 3.783 4.891 -1.688 1.00 0.00 O ATOM 1528 CB GLU A 97 3.564 7.731 -1.742 1.00 0.00 C ATOM 1529 CG GLU A 97 3.223 9.223 -1.603 1.00 0.00 C ATOM 1530 CD GLU A 97 4.079 10.103 -2.513 1.00 0.00 C ATOM 1531 OE1 GLU A 97 4.218 9.741 -3.702 1.00 0.00 O ATOM 1532 OE2 GLU A 97 4.578 11.131 -2.005 1.00 0.00 O ATOM 0 H GLU A 97 4.384 7.207 0.694 1.00 0.00 H new ATOM 0 HA GLU A 97 1.789 7.137 -0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 97 4.642 7.593 -1.654 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.278 7.382 -2.734 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.170 9.376 -1.840 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.365 9.530 -0.567 1.00 0.00 H new ATOM 1539 N LEU A 98 1.826 4.699 -0.527 1.00 0.00 N ATOM 1540 CA LEU A 98 1.628 3.266 -0.803 1.00 0.00 C ATOM 1541 C LEU A 98 0.899 3.041 -2.120 1.00 0.00 C ATOM 1542 O LEU A 98 -0.326 2.952 -2.144 1.00 0.00 O ATOM 1543 CB LEU A 98 0.860 2.544 0.314 1.00 0.00 C ATOM 1544 CG LEU A 98 1.681 2.079 1.520 1.00 0.00 C ATOM 1545 CD1 LEU A 98 0.753 1.259 2.419 1.00 0.00 C ATOM 1546 CD2 LEU A 98 2.874 1.181 1.151 1.00 0.00 C ATOM 0 H LEU A 98 1.094 5.115 0.050 1.00 0.00 H new ATOM 0 HA LEU A 98 2.631 2.844 -0.862 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.075 3.209 0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.367 1.673 -0.119 1.00 0.00 H new ATOM 0 HG LEU A 98 2.082 2.971 2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.306 0.910 3.291 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.082 1.880 2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.373 0.402 1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.406 0.893 2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.513 0.287 0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.549 1.726 0.491 1.00 0.00 H new ATOM 1558 N TRP A 99 1.647 2.901 -3.216 1.00 0.00 N ATOM 1559 CA TRP A 99 1.102 2.601 -4.521 1.00 0.00 C ATOM 1560 C TRP A 99 1.356 1.113 -4.718 1.00 0.00 C ATOM 1561 O TRP A 99 2.465 0.716 -5.085 1.00 0.00 O ATOM 1562 CB TRP A 99 1.778 3.488 -5.580 1.00 0.00 C ATOM 1563 CG TRP A 99 1.711 4.972 -5.370 1.00 0.00 C ATOM 1564 CD1 TRP A 99 0.889 5.640 -4.527 1.00 0.00 C ATOM 1565 CD2 TRP A 99 2.505 5.997 -6.033 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.108 6.999 -4.631 1.00 0.00 N ATOM 1567 CE2 TRP A 99 2.100 7.274 -5.550 1.00 0.00 C ATOM 1568 CE3 TRP A 99 3.524 5.973 -7.009 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 2.675 8.466 -6.015 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 4.118 7.160 -7.470 1.00 0.00 C ATOM 1571 CH2 TRP A 99 3.702 8.405 -6.971 1.00 0.00 C ATOM 0 H TRP A 99 2.663 2.996 -3.211 1.00 0.00 H new ATOM 0 HA TRP A 99 0.036 2.810 -4.613 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.828 3.202 -5.641 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.329 3.262 -6.547 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.168 5.178 -3.870 1.00 0.00 H new ATOM 0 HE1 TRP A 99 0.603 7.707 -4.098 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.853 5.025 -7.409 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 2.332 9.420 -5.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 4.900 7.115 -8.213 1.00 0.00 H new ATOM 0 HH2 TRP A 99 4.170 9.313 -7.321 1.00 0.00 H new ATOM 1582 N ILE A 100 0.353 0.279 -4.409 1.00 0.00 N ATOM 1583 CA ILE A 100 0.495 -1.172 -4.453 1.00 0.00 C ATOM 1584 C ILE A 100 -0.711 -1.793 -5.155 1.00 0.00 C ATOM 1585 O ILE A 100 -1.277 -2.773 -4.662 1.00 0.00 O ATOM 1586 CB ILE A 100 0.706 -1.688 -3.009 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -0.524 -1.506 -2.091 1.00 0.00 C ATOM 1588 CG2 ILE A 100 1.867 -0.960 -2.303 1.00 0.00 C ATOM 1589 CD1 ILE A 100 -0.332 -2.160 -0.721 1.00 0.00 C ATOM 0 H ILE A 100 -0.574 0.596 -4.123 1.00 0.00 H new ATOM 0 HA ILE A 100 1.366 -1.468 -5.037 1.00 0.00 H new ATOM 0 HB ILE A 100 0.912 -2.750 -3.146 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.720 -0.442 -1.958 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.402 -1.934 -2.575 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.981 -1.352 -1.292 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.790 -1.120 -2.861 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.652 0.108 -2.256 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.224 -2.003 -0.115 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.163 -3.229 -0.849 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.528 -1.714 -0.222 1.00 0.00 H new ATOM 1601 N SER A 101 -1.037 -1.266 -6.343 1.00 0.00 N ATOM 1602 CA SER A 101 -2.171 -1.610 -7.185 1.00 0.00 C ATOM 1603 C SER A 101 -2.783 -2.977 -6.879 1.00 0.00 C ATOM 1604 O SER A 101 -3.895 -3.001 -6.372 1.00 0.00 O ATOM 1605 CB SER A 101 -1.787 -1.498 -8.665 1.00 0.00 C ATOM 1606 OG SER A 101 -1.141 -0.268 -8.918 1.00 0.00 O ATOM 0 H SER A 101 -0.466 -0.533 -6.765 1.00 0.00 H new ATOM 0 HA SER A 101 -2.952 -0.886 -6.954 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.130 -2.323 -8.940 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.679 -1.581 -9.285 1.00 0.00 H new ATOM 0 HG SER A 101 -0.901 -0.214 -9.867 1.00 0.00 H new ATOM 1612 N TYR A 102 -2.075 -4.092 -7.114 1.00 0.00 N ATOM 1613 CA TYR A 102 -2.533 -5.443 -6.903 1.00 0.00 C ATOM 1614 C TYR A 102 -1.765 -6.134 -5.756 1.00 0.00 C ATOM 1615 O TYR A 102 -0.593 -6.477 -5.944 1.00 0.00 O ATOM 1616 CB TYR A 102 -2.434 -6.178 -8.239 1.00 0.00 C ATOM 1617 CG TYR A 102 -3.511 -7.195 -8.482 1.00 0.00 C ATOM 1618 CD1 TYR A 102 -3.792 -8.158 -7.500 1.00 0.00 C ATOM 1619 CD2 TYR A 102 -4.248 -7.152 -9.677 1.00 0.00 C ATOM 1620 CE1 TYR A 102 -4.811 -9.098 -7.718 1.00 0.00 C ATOM 1621 CE2 TYR A 102 -5.259 -8.103 -9.901 1.00 0.00 C ATOM 1622 CZ TYR A 102 -5.553 -9.063 -8.914 1.00 0.00 C ATOM 1623 OH TYR A 102 -6.574 -9.947 -9.102 1.00 0.00 O ATOM 0 H TYR A 102 -1.121 -4.057 -7.474 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.572 -5.453 -6.575 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.460 -5.444 -9.044 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.466 -6.676 -8.292 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -3.226 -8.175 -6.580 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -4.040 -6.394 -10.418 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -5.026 -9.847 -6.970 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -5.810 -8.097 -10.830 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.986 -9.790 -9.977 1.00 0.00 H new ATOM 1633 N ASN A 103 -2.409 -6.369 -4.590 1.00 0.00 N ATOM 1634 CA ASN A 103 -1.748 -7.009 -3.438 1.00 0.00 C ATOM 1635 C ASN A 103 -2.598 -8.009 -2.621 1.00 0.00 C ATOM 1636 O ASN A 103 -3.691 -7.686 -2.149 1.00 0.00 O ATOM 1637 CB ASN A 103 -1.131 -5.944 -2.525 1.00 0.00 C ATOM 1638 CG ASN A 103 -2.179 -5.167 -1.732 1.00 0.00 C ATOM 1639 OD1 ASN A 103 -2.407 -5.448 -0.557 1.00 0.00 O ATOM 1640 ND2 ASN A 103 -2.823 -4.194 -2.376 1.00 0.00 N ATOM 0 H ASN A 103 -3.385 -6.124 -4.426 1.00 0.00 H new ATOM 0 HA ASN A 103 -0.975 -7.635 -3.883 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -0.439 -6.422 -1.832 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -0.548 -5.248 -3.128 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.537 -3.649 -1.893 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -2.602 -3.995 -3.352 1.00 0.00 H new ATOM 1647 N GLN A 104 -2.063 -9.221 -2.396 1.00 0.00 N ATOM 1648 CA GLN A 104 -2.749 -10.253 -1.607 1.00 0.00 C ATOM 1649 C GLN A 104 -2.243 -10.313 -0.159 1.00 0.00 C ATOM 1650 O GLN A 104 -1.023 -10.268 0.049 1.00 0.00 O ATOM 1651 CB GLN A 104 -2.638 -11.617 -2.301 1.00 0.00 C ATOM 1652 CG GLN A 104 -3.046 -11.510 -3.779 1.00 0.00 C ATOM 1653 CD GLN A 104 -3.474 -12.850 -4.379 1.00 0.00 C ATOM 1654 OE1 GLN A 104 -3.273 -13.907 -3.785 1.00 0.00 O ATOM 1655 NE2 GLN A 104 -4.085 -12.803 -5.565 1.00 0.00 N ATOM 0 H GLN A 104 -1.152 -9.509 -2.753 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.803 -9.980 -1.551 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.615 -11.986 -2.227 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -3.276 -12.341 -1.794 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.866 -10.798 -3.873 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.210 -11.112 -4.353 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -4.234 -11.906 -6.027 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -4.403 -13.664 -6.009 1.00 0.00 H new ATOM 1664 N ILE A 105 -3.163 -10.415 0.825 1.00 0.00 N ATOM 1665 CA ILE A 105 -2.782 -10.446 2.255 1.00 0.00 C ATOM 1666 C ILE A 105 -3.872 -11.046 3.154 1.00 0.00 C ATOM 1667 O ILE A 105 -4.891 -11.520 2.654 1.00 0.00 O ATOM 1668 CB ILE A 105 -2.310 -9.056 2.697 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -1.257 -9.009 3.822 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -3.532 -8.253 3.063 1.00 0.00 C ATOM 1671 CD1 ILE A 105 -0.541 -7.655 3.849 1.00 0.00 C ATOM 0 H ILE A 105 -4.167 -10.477 0.658 1.00 0.00 H new ATOM 0 HA ILE A 105 -1.941 -11.130 2.372 1.00 0.00 H new ATOM 0 HB ILE A 105 -1.771 -8.631 1.850 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -1.739 -9.189 4.783 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -0.528 -9.807 3.676 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.230 -7.256 3.383 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.188 -8.173 2.196 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -4.063 -8.749 3.875 1.00 0.00 H new ATOM 0 HD11 ILE A 105 0.196 -7.649 4.652 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -0.040 -7.489 2.895 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.269 -6.862 4.019 1.00 0.00 H new ATOM 1683 N ALA A 106 -3.644 -11.063 4.482 1.00 0.00 N ATOM 1684 CA ALA A 106 -4.614 -11.552 5.453 1.00 0.00 C ATOM 1685 C ALA A 106 -4.395 -11.097 6.909 1.00 0.00 C ATOM 1686 O ALA A 106 -5.248 -11.392 7.753 1.00 0.00 O ATOM 1687 CB ALA A 106 -4.699 -13.083 5.392 1.00 0.00 C ATOM 0 H ALA A 106 -2.775 -10.734 4.902 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.556 -11.093 5.154 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.427 -13.436 6.122 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -5.008 -13.391 4.393 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.722 -13.511 5.617 1.00 0.00 H new ATOM 1693 N SER A 107 -3.306 -10.388 7.241 1.00 0.00 N ATOM 1694 CA SER A 107 -2.984 -9.988 8.610 1.00 0.00 C ATOM 1695 C SER A 107 -3.784 -8.765 9.083 1.00 0.00 C ATOM 1696 O SER A 107 -3.742 -7.709 8.456 1.00 0.00 O ATOM 1697 CB SER A 107 -1.480 -9.722 8.718 1.00 0.00 C ATOM 1698 OG SER A 107 -1.052 -8.757 7.779 1.00 0.00 O ATOM 0 H SER A 107 -2.619 -10.075 6.555 1.00 0.00 H new ATOM 0 HA SER A 107 -3.268 -10.809 9.268 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.242 -9.380 9.725 1.00 0.00 H new ATOM 0 HB3 SER A 107 -0.934 -10.652 8.559 1.00 0.00 H new ATOM 0 HG SER A 107 -1.726 -8.049 7.707 1.00 0.00 H new ATOM 1704 N LEU A 108 -4.488 -8.920 10.216 1.00 0.00 N ATOM 1705 CA LEU A 108 -5.327 -7.911 10.849 1.00 0.00 C ATOM 1706 C LEU A 108 -4.501 -6.733 11.396 1.00 0.00 C ATOM 1707 O LEU A 108 -4.844 -5.564 11.195 1.00 0.00 O ATOM 1708 CB LEU A 108 -6.158 -8.573 11.963 1.00 0.00 C ATOM 1709 CG LEU A 108 -6.848 -9.894 11.555 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -7.707 -10.423 12.709 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -7.725 -9.751 10.305 1.00 0.00 C ATOM 0 H LEU A 108 -4.482 -9.798 10.734 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.996 -7.494 10.096 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.508 -8.767 12.816 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.920 -7.869 12.296 1.00 0.00 H new ATOM 0 HG LEU A 108 -6.049 -10.597 11.320 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.187 -11.354 12.408 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.076 -10.605 13.579 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -8.470 -9.687 12.962 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.182 -10.712 10.069 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.506 -9.014 10.491 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.111 -9.425 9.465 1.00 0.00 H new ATOM 1723 N SER A 109 -3.413 -7.039 12.093 1.00 0.00 N ATOM 1724 CA SER A 109 -2.515 -6.014 12.638 1.00 0.00 C ATOM 1725 C SER A 109 -1.891 -5.202 11.491 1.00 0.00 C ATOM 1726 O SER A 109 -1.833 -3.965 11.526 1.00 0.00 O ATOM 1727 CB SER A 109 -1.453 -6.670 13.528 1.00 0.00 C ATOM 1728 OG SER A 109 -0.578 -5.694 14.055 1.00 0.00 O ATOM 0 H SER A 109 -3.125 -7.996 12.298 1.00 0.00 H new ATOM 0 HA SER A 109 -3.080 -5.320 13.261 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.936 -7.211 14.342 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.887 -7.401 12.950 1.00 0.00 H new ATOM 0 HG SER A 109 0.093 -6.128 14.622 1.00 0.00 H new ATOM 1734 N GLY A 110 -1.449 -5.921 10.453 1.00 0.00 N ATOM 1735 CA GLY A 110 -0.822 -5.357 9.281 1.00 0.00 C ATOM 1736 C GLY A 110 -1.731 -4.380 8.561 1.00 0.00 C ATOM 1737 O GLY A 110 -1.370 -3.215 8.403 1.00 0.00 O ATOM 0 H GLY A 110 -1.526 -6.937 10.417 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.098 -4.849 9.572 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.541 -6.160 8.599 1.00 0.00 H new ATOM 1741 N ILE A 111 -2.900 -4.860 8.123 1.00 0.00 N ATOM 1742 CA ILE A 111 -3.880 -4.034 7.436 1.00 0.00 C ATOM 1743 C ILE A 111 -4.243 -2.839 8.312 1.00 0.00 C ATOM 1744 O ILE A 111 -4.293 -1.726 7.804 1.00 0.00 O ATOM 1745 CB ILE A 111 -5.100 -4.838 6.950 1.00 0.00 C ATOM 1746 CG1 ILE A 111 -5.843 -5.508 8.111 1.00 0.00 C ATOM 1747 CG2 ILE A 111 -4.640 -5.853 5.889 1.00 0.00 C ATOM 1748 CD1 ILE A 111 -7.016 -4.667 8.634 1.00 0.00 C ATOM 0 H ILE A 111 -3.187 -5.832 8.238 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.433 -3.649 6.519 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.819 -4.157 6.495 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.216 -6.479 7.785 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.143 -5.692 8.926 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.498 -6.427 5.539 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.191 -5.323 5.049 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.905 -6.529 6.326 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.503 -5.193 9.455 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.645 -3.705 8.989 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.734 -4.505 7.830 1.00 0.00 H new ATOM 1760 N GLU A 112 -4.440 -3.037 9.624 1.00 0.00 N ATOM 1761 CA GLU A 112 -4.762 -1.936 10.522 1.00 0.00 C ATOM 1762 C GLU A 112 -3.724 -0.823 10.388 1.00 0.00 C ATOM 1763 O GLU A 112 -4.095 0.328 10.170 1.00 0.00 O ATOM 1764 CB GLU A 112 -4.938 -2.447 11.960 1.00 0.00 C ATOM 1765 CG GLU A 112 -5.300 -1.345 12.966 1.00 0.00 C ATOM 1766 CD GLU A 112 -4.082 -0.563 13.462 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -3.267 -1.180 14.182 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -3.992 0.638 13.126 1.00 0.00 O ATOM 0 H GLU A 112 -4.381 -3.948 10.078 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.719 -1.498 10.240 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.718 -3.209 11.973 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -4.015 -2.930 12.280 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -6.004 -0.654 12.502 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.809 -1.793 13.819 1.00 0.00 H new ATOM 1775 N LYS A 113 -2.433 -1.166 10.462 1.00 0.00 N ATOM 1776 CA LYS A 113 -1.344 -0.196 10.361 1.00 0.00 C ATOM 1777 C LYS A 113 -1.219 0.468 8.970 1.00 0.00 C ATOM 1778 O LYS A 113 -1.371 1.692 8.817 1.00 0.00 O ATOM 1779 CB LYS A 113 -0.073 -0.945 10.770 1.00 0.00 C ATOM 1780 CG LYS A 113 -0.107 -1.305 12.261 1.00 0.00 C ATOM 1781 CD LYS A 113 0.475 -0.162 13.098 1.00 0.00 C ATOM 1782 CE LYS A 113 0.570 -0.549 14.574 1.00 0.00 C ATOM 1783 NZ LYS A 113 1.149 0.551 15.363 1.00 0.00 N ATOM 0 H LYS A 113 -2.117 -2.127 10.594 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.538 0.650 11.020 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.027 -1.853 10.175 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.801 -0.328 10.560 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -1.133 -1.505 12.570 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.462 -2.218 12.435 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.465 0.099 12.723 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.150 0.725 12.992 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.421 -0.795 14.955 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.184 -1.443 14.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.205 0.269 16.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.103 0.767 15.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.548 1.395 15.275 1.00 0.00 H new ATOM 1797 N LEU A 114 -0.924 -0.338 7.942 1.00 0.00 N ATOM 1798 CA LEU A 114 -0.741 0.160 6.586 1.00 0.00 C ATOM 1799 C LEU A 114 -1.969 0.914 6.069 1.00 0.00 C ATOM 1800 O LEU A 114 -1.818 1.750 5.183 1.00 0.00 O ATOM 1801 CB LEU A 114 -0.351 -0.986 5.635 1.00 0.00 C ATOM 1802 CG LEU A 114 -1.517 -1.940 5.317 1.00 0.00 C ATOM 1803 CD1 LEU A 114 -2.310 -1.552 4.060 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.981 -3.357 5.115 1.00 0.00 C ATOM 0 H LEU A 114 -0.807 -1.347 8.033 1.00 0.00 H new ATOM 0 HA LEU A 114 0.077 0.880 6.615 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.027 -0.563 4.704 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.464 -1.556 6.080 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.194 -1.877 6.169 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.114 -2.270 3.901 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.733 -0.556 4.190 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.646 -1.554 3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.808 -4.030 4.890 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.272 -3.363 4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.480 -3.689 6.024 1.00 0.00 H new ATOM 1816 N VAL A 115 -3.172 0.623 6.587 1.00 0.00 N ATOM 1817 CA VAL A 115 -4.367 1.352 6.199 1.00 0.00 C ATOM 1818 C VAL A 115 -4.377 2.652 6.997 1.00 0.00 C ATOM 1819 O VAL A 115 -4.627 3.707 6.412 1.00 0.00 O ATOM 1820 CB VAL A 115 -5.657 0.509 6.329 1.00 0.00 C ATOM 1821 CG1 VAL A 115 -6.847 1.366 5.891 1.00 0.00 C ATOM 1822 CG2 VAL A 115 -5.662 -0.714 5.391 1.00 0.00 C ATOM 0 H VAL A 115 -3.333 -0.113 7.274 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.345 1.589 5.135 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.714 0.179 7.366 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.765 0.785 5.977 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.915 2.248 6.528 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.710 1.677 4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.590 -1.270 5.523 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.584 -0.379 4.357 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.816 -1.358 5.629 1.00 0.00 H new ATOM 1832 N ASN A 116 -4.046 2.613 8.303 1.00 0.00 N ATOM 1833 CA ASN A 116 -3.942 3.807 9.145 1.00 0.00 C ATOM 1834 C ASN A 116 -3.039 4.859 8.509 1.00 0.00 C ATOM 1835 O ASN A 116 -3.254 6.054 8.740 1.00 0.00 O ATOM 1836 CB ASN A 116 -3.469 3.461 10.571 1.00 0.00 C ATOM 1837 CG ASN A 116 -3.585 4.654 11.518 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -4.631 4.856 12.130 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -2.513 5.440 11.649 1.00 0.00 N ATOM 0 H ASN A 116 -3.844 1.745 8.799 1.00 0.00 H new ATOM 0 HA ASN A 116 -4.943 4.230 9.226 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.061 2.632 10.958 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.433 3.124 10.538 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.544 6.244 12.276 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.664 5.236 11.122 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.061 4.420 7.693 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.146 5.251 6.898 1.00 0.00 C ATOM 1848 C LEU A 117 -1.809 6.487 6.222 1.00 0.00 C ATOM 1849 O LEU A 117 -3.034 6.628 6.222 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.498 4.291 5.884 1.00 0.00 C ATOM 1851 CG LEU A 117 0.877 4.650 5.305 1.00 0.00 C ATOM 1852 CD1 LEU A 117 1.722 3.372 5.221 1.00 0.00 C ATOM 1853 CD2 LEU A 117 0.752 5.180 3.877 1.00 0.00 C ATOM 0 H LEU A 117 -1.882 3.424 7.567 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.406 5.717 7.549 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.411 3.315 6.362 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.189 4.177 5.049 1.00 0.00 H new ATOM 0 HG LEU A 117 1.326 5.407 5.948 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.703 3.611 4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.839 2.947 6.218 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.225 2.649 4.574 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.742 5.426 3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.296 4.418 3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.129 6.074 3.874 1.00 0.00 H new ATOM 1865 N ARG A 118 -1.036 7.391 5.601 1.00 0.00 N ATOM 1866 CA ARG A 118 -1.550 8.648 5.030 1.00 0.00 C ATOM 1867 C ARG A 118 -2.242 8.495 3.650 1.00 0.00 C ATOM 1868 O ARG A 118 -3.454 8.779 3.555 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.412 9.673 4.957 1.00 0.00 C ATOM 1870 CG ARG A 118 -0.759 11.000 4.256 1.00 0.00 C ATOM 1871 CD ARG A 118 -1.937 11.759 4.875 1.00 0.00 C ATOM 1872 NE ARG A 118 -2.303 12.921 4.053 1.00 0.00 N ATOM 1873 CZ ARG A 118 -1.649 14.095 4.020 1.00 0.00 C ATOM 1874 NH1 ARG A 118 -0.572 14.316 4.790 1.00 0.00 N ATOM 1875 NH2 ARG A 118 -2.079 15.066 3.201 1.00 0.00 N ATOM 0 H ARG A 118 -0.030 7.271 5.480 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.337 8.994 5.700 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.080 9.894 5.971 1.00 0.00 H new ATOM 0 HB3 ARG A 118 0.431 9.217 4.438 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.120 11.645 4.271 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -0.985 10.795 3.210 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.794 11.092 4.971 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.675 12.088 5.880 1.00 0.00 H new ATOM 0 HE ARG A 118 -3.125 12.829 3.456 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -0.234 13.585 5.416 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.091 15.215 4.749 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -2.896 14.910 2.610 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -1.589 15.960 3.169 1.00 0.00 H new ATOM 1889 N VAL A 119 -1.476 8.119 2.602 1.00 0.00 N ATOM 1890 CA VAL A 119 -2.048 7.950 1.271 1.00 0.00 C ATOM 1891 C VAL A 119 -1.746 6.560 0.717 1.00 0.00 C ATOM 1892 O VAL A 119 -0.584 6.185 0.527 1.00 0.00 O ATOM 1893 CB VAL A 119 -1.732 9.118 0.320 1.00 0.00 C ATOM 1894 CG1 VAL A 119 -0.263 9.286 -0.039 1.00 0.00 C ATOM 1895 CG2 VAL A 119 -2.515 8.941 -0.984 1.00 0.00 C ATOM 0 H VAL A 119 -0.475 7.932 2.662 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.133 7.999 1.364 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.023 10.013 0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.148 10.135 -0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.315 9.461 0.868 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.097 8.382 -0.530 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.291 9.768 -1.658 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.228 8.001 -1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.583 8.928 -0.768 1.00 0.00 H new ATOM 1905 N LEU A 120 -2.821 5.793 0.474 1.00 0.00 N ATOM 1906 CA LEU A 120 -2.670 4.449 -0.070 1.00 0.00 C ATOM 1907 C LEU A 120 -3.647 4.158 -1.197 1.00 0.00 C ATOM 1908 O LEU A 120 -4.857 4.350 -1.077 1.00 0.00 O ATOM 1909 CB LEU A 120 -2.652 3.364 1.014 1.00 0.00 C ATOM 1910 CG LEU A 120 -4.021 2.876 1.507 1.00 0.00 C ATOM 1911 CD1 LEU A 120 -3.812 1.550 2.235 1.00 0.00 C ATOM 1912 CD2 LEU A 120 -4.684 3.916 2.411 1.00 0.00 C ATOM 0 H LEU A 120 -3.785 6.080 0.644 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.680 4.418 -0.526 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.100 2.506 0.631 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.095 3.744 1.870 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.694 2.729 0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.771 1.179 2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.377 0.823 1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.139 1.700 3.079 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.652 3.543 2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.049 4.103 3.277 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.824 4.844 1.856 1.00 0.00 H new ATOM 1924 N TYR A 121 -3.088 3.680 -2.310 1.00 0.00 N ATOM 1925 CA TYR A 121 -3.817 3.331 -3.503 1.00 0.00 C ATOM 1926 C TYR A 121 -3.572 1.859 -3.821 1.00 0.00 C ATOM 1927 O TYR A 121 -2.426 1.412 -3.952 1.00 0.00 O ATOM 1928 CB TYR A 121 -3.361 4.200 -4.681 1.00 0.00 C ATOM 1929 CG TYR A 121 -3.263 5.704 -4.471 1.00 0.00 C ATOM 1930 CD1 TYR A 121 -4.199 6.415 -3.693 1.00 0.00 C ATOM 1931 CD2 TYR A 121 -2.273 6.412 -5.177 1.00 0.00 C ATOM 1932 CE1 TYR A 121 -4.131 7.818 -3.613 1.00 0.00 C ATOM 1933 CE2 TYR A 121 -2.188 7.810 -5.078 1.00 0.00 C ATOM 1934 CZ TYR A 121 -3.124 8.515 -4.305 1.00 0.00 C ATOM 1935 OH TYR A 121 -3.066 9.878 -4.249 1.00 0.00 O ATOM 0 H TYR A 121 -2.084 3.525 -2.396 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.881 3.503 -3.339 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.381 3.844 -4.997 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -4.047 4.024 -5.510 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -4.970 5.882 -3.157 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.573 5.876 -5.800 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.852 8.360 -3.020 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -1.404 8.342 -5.596 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.308 10.195 -4.783 1.00 0.00 H new ATOM 1945 N MET A 122 -4.676 1.116 -3.949 1.00 0.00 N ATOM 1946 CA MET A 122 -4.696 -0.284 -4.270 1.00 0.00 C ATOM 1947 C MET A 122 -5.998 -0.570 -5.014 1.00 0.00 C ATOM 1948 O MET A 122 -7.051 -0.824 -4.425 1.00 0.00 O ATOM 1949 CB MET A 122 -4.459 -1.154 -3.020 1.00 0.00 C ATOM 1950 CG MET A 122 -5.296 -0.819 -1.781 1.00 0.00 C ATOM 1951 SD MET A 122 -4.938 -1.909 -0.375 1.00 0.00 S ATOM 1952 CE MET A 122 -6.310 -1.495 0.731 1.00 0.00 C ATOM 0 H MET A 122 -5.610 1.505 -3.823 1.00 0.00 H new ATOM 0 HA MET A 122 -3.870 -0.552 -4.929 1.00 0.00 H new ATOM 0 HB2 MET A 122 -4.648 -2.194 -3.288 1.00 0.00 H new ATOM 0 HB3 MET A 122 -3.406 -1.081 -2.749 1.00 0.00 H new ATOM 0 HG2 MET A 122 -5.109 0.215 -1.490 1.00 0.00 H new ATOM 0 HG3 MET A 122 -6.354 -0.893 -2.032 1.00 0.00 H new ATOM 0 HE1 MET A 122 -6.242 -2.097 1.637 1.00 0.00 H new ATOM 0 HE2 MET A 122 -6.260 -0.438 0.993 1.00 0.00 H new ATOM 0 HE3 MET A 122 -7.256 -1.700 0.230 1.00 0.00 H new ATOM 1962 N SER A 123 -5.896 -0.610 -6.345 1.00 0.00 N ATOM 1963 CA SER A 123 -7.060 -0.822 -7.181 1.00 0.00 C ATOM 1964 C SER A 123 -7.499 -2.293 -7.174 1.00 0.00 C ATOM 1965 O SER A 123 -8.652 -2.540 -7.516 1.00 0.00 O ATOM 1966 CB SER A 123 -6.768 -0.325 -8.601 1.00 0.00 C ATOM 1967 OG SER A 123 -5.724 -1.064 -9.198 1.00 0.00 O ATOM 0 H SER A 123 -5.020 -0.498 -6.856 1.00 0.00 H new ATOM 0 HA SER A 123 -7.893 -0.248 -6.775 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.669 -0.407 -9.210 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.498 0.731 -8.571 1.00 0.00 H new ATOM 0 HG SER A 123 -5.561 -0.726 -10.103 1.00 0.00 H new ATOM 1973 N ASN A 124 -6.667 -3.248 -6.703 1.00 0.00 N ATOM 1974 CA ASN A 124 -6.908 -4.661 -6.560 1.00 0.00 C ATOM 1975 C ASN A 124 -6.237 -5.246 -5.308 1.00 0.00 C ATOM 1976 O ASN A 124 -5.042 -5.070 -5.098 1.00 0.00 O ATOM 1977 CB ASN A 124 -6.307 -5.332 -7.789 1.00 0.00 C ATOM 1978 CG ASN A 124 -7.100 -5.079 -9.067 1.00 0.00 C ATOM 1979 OD1 ASN A 124 -8.254 -5.488 -9.180 1.00 0.00 O ATOM 1980 ND2 ASN A 124 -6.471 -4.407 -10.033 1.00 0.00 N ATOM 0 H ASN A 124 -5.728 -3.003 -6.390 1.00 0.00 H new ATOM 0 HA ASN A 124 -7.980 -4.832 -6.462 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.287 -4.974 -7.927 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -6.247 -6.406 -7.614 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -6.949 -4.212 -10.913 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -5.513 -4.088 -9.891 1.00 0.00 H new ATOM 1987 N ASN A 125 -6.959 -5.987 -4.464 1.00 0.00 N ATOM 1988 CA ASN A 125 -6.327 -6.666 -3.333 1.00 0.00 C ATOM 1989 C ASN A 125 -7.104 -7.884 -2.850 1.00 0.00 C ATOM 1990 O ASN A 125 -8.193 -8.168 -3.348 1.00 0.00 O ATOM 1991 CB ASN A 125 -5.976 -5.679 -2.199 1.00 0.00 C ATOM 1992 CG ASN A 125 -7.165 -4.952 -1.584 1.00 0.00 C ATOM 1993 OD1 ASN A 125 -7.782 -5.457 -0.648 1.00 0.00 O ATOM 1994 ND2 ASN A 125 -7.450 -3.743 -2.073 1.00 0.00 N ATOM 0 H ASN A 125 -7.966 -6.130 -4.541 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.383 -7.068 -3.701 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.457 -6.225 -1.411 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.278 -4.937 -2.587 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -8.209 -3.195 -1.668 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -6.909 -3.367 -2.851 1.00 0.00 H new ATOM 2001 N LYS A 126 -6.517 -8.627 -1.897 1.00 0.00 N ATOM 2002 CA LYS A 126 -7.154 -9.811 -1.323 1.00 0.00 C ATOM 2003 C LYS A 126 -7.199 -9.698 0.198 1.00 0.00 C ATOM 2004 O LYS A 126 -6.164 -9.897 0.860 1.00 0.00 O ATOM 2005 CB LYS A 126 -6.442 -11.087 -1.812 1.00 0.00 C ATOM 2006 CG LYS A 126 -7.362 -12.307 -1.705 1.00 0.00 C ATOM 2007 CD LYS A 126 -6.600 -13.606 -2.000 1.00 0.00 C ATOM 2008 CE LYS A 126 -7.505 -14.825 -1.789 1.00 0.00 C ATOM 2009 NZ LYS A 126 -8.539 -14.930 -2.832 1.00 0.00 N ATOM 0 H LYS A 126 -5.596 -8.422 -1.510 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.187 -9.877 -1.664 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -6.125 -10.956 -2.847 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.541 -11.254 -1.221 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -7.792 -12.354 -0.705 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -8.192 -12.202 -2.404 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -6.233 -13.593 -3.026 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.728 -13.677 -1.350 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.899 -15.731 -1.787 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -7.982 -14.758 -0.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -9.108 -15.786 -2.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.155 -14.093 -2.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -8.085 -14.986 -3.766 1.00 0.00 H new ATOM 2023 N ILE A 127 -8.403 -9.354 0.708 1.00 0.00 N ATOM 2024 CA ILE A 127 -8.800 -9.177 2.106 1.00 0.00 C ATOM 2025 C ILE A 127 -10.296 -9.519 2.173 1.00 0.00 C ATOM 2026 O ILE A 127 -11.053 -9.068 1.301 1.00 0.00 O ATOM 2027 CB ILE A 127 -8.576 -7.713 2.589 1.00 0.00 C ATOM 2028 CG1 ILE A 127 -7.141 -7.226 2.319 1.00 0.00 C ATOM 2029 CG2 ILE A 127 -8.876 -7.532 4.091 1.00 0.00 C ATOM 2030 CD1 ILE A 127 -6.927 -5.747 2.654 1.00 0.00 C ATOM 0 H ILE A 127 -9.190 -9.179 0.084 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.200 -9.818 2.752 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.279 -7.114 2.011 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.445 -7.828 2.904 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -6.901 -7.391 1.269 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.704 -6.494 4.374 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.915 -7.794 4.289 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -8.221 -8.180 4.673 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.894 -5.471 2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.598 -5.136 2.050 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -7.136 -5.579 3.711 1.00 0.00 H new ATOM 2042 N THR A 128 -10.740 -10.291 3.187 1.00 0.00 N ATOM 2043 CA THR A 128 -12.146 -10.702 3.345 1.00 0.00 C ATOM 2044 C THR A 128 -12.717 -10.545 4.771 1.00 0.00 C ATOM 2045 O THR A 128 -13.916 -10.778 4.981 1.00 0.00 O ATOM 2046 CB THR A 128 -12.361 -12.117 2.791 1.00 0.00 C ATOM 2047 OG1 THR A 128 -12.362 -13.075 3.830 1.00 0.00 O ATOM 2048 CG2 THR A 128 -11.340 -12.549 1.728 1.00 0.00 C ATOM 0 H THR A 128 -10.128 -10.647 3.921 1.00 0.00 H new ATOM 0 HA THR A 128 -12.726 -9.996 2.751 1.00 0.00 H new ATOM 0 HB THR A 128 -13.334 -12.072 2.302 1.00 0.00 H new ATOM 0 HG1 THR A 128 -12.502 -13.968 3.451 1.00 0.00 H new ATOM 0 HG21 THR A 128 -11.569 -13.561 1.394 1.00 0.00 H new ATOM 0 HG22 THR A 128 -11.388 -11.867 0.879 1.00 0.00 H new ATOM 0 HG23 THR A 128 -10.338 -12.526 2.156 1.00 0.00 H new ATOM 2056 N ASN A 129 -11.901 -10.126 5.744 1.00 0.00 N ATOM 2057 CA ASN A 129 -12.219 -9.961 7.162 1.00 0.00 C ATOM 2058 C ASN A 129 -12.979 -8.662 7.487 1.00 0.00 C ATOM 2059 O ASN A 129 -12.683 -7.955 8.467 1.00 0.00 O ATOM 2060 CB ASN A 129 -10.924 -10.103 7.967 1.00 0.00 C ATOM 2061 CG ASN A 129 -10.575 -11.568 8.218 1.00 0.00 C ATOM 2062 OD1 ASN A 129 -10.764 -12.072 9.324 1.00 0.00 O ATOM 2063 ND2 ASN A 129 -10.061 -12.252 7.192 1.00 0.00 N ATOM 0 H ASN A 129 -10.932 -9.876 5.545 1.00 0.00 H new ATOM 0 HA ASN A 129 -12.919 -10.746 7.448 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.107 -9.621 7.431 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.029 -9.585 8.920 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -9.808 -13.233 7.309 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.922 -11.793 6.292 1.00 0.00 H new ATOM 2070 N TRP A 130 -14.010 -8.415 6.668 1.00 0.00 N ATOM 2071 CA TRP A 130 -14.935 -7.301 6.736 1.00 0.00 C ATOM 2072 C TRP A 130 -15.395 -7.076 8.164 1.00 0.00 C ATOM 2073 O TRP A 130 -15.416 -5.939 8.632 1.00 0.00 O ATOM 2074 CB TRP A 130 -16.133 -7.600 5.834 1.00 0.00 C ATOM 2075 CG TRP A 130 -16.939 -6.413 5.404 1.00 0.00 C ATOM 2076 CD1 TRP A 130 -16.754 -5.755 4.242 1.00 0.00 C ATOM 2077 CD2 TRP A 130 -18.039 -5.727 6.073 1.00 0.00 C ATOM 2078 NE1 TRP A 130 -17.655 -4.722 4.126 1.00 0.00 N ATOM 2079 CE2 TRP A 130 -18.472 -4.657 5.234 1.00 0.00 C ATOM 2080 CE3 TRP A 130 -18.717 -5.889 7.302 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 -19.517 -3.794 5.593 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 -19.767 -5.025 7.671 1.00 0.00 C ATOM 2083 CH2 TRP A 130 -20.166 -3.979 6.821 1.00 0.00 C ATOM 0 H TRP A 130 -14.225 -9.038 5.890 1.00 0.00 H new ATOM 0 HA TRP A 130 -14.436 -6.393 6.397 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -15.773 -8.113 4.942 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -16.793 -8.293 6.356 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -16.004 -6.004 3.506 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -17.711 -4.090 3.328 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -18.426 -6.687 7.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -19.818 -2.996 4.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -20.270 -5.168 8.616 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -20.970 -3.320 7.113 1.00 0.00 H new ATOM 2094 N GLY A 131 -15.742 -8.182 8.843 1.00 0.00 N ATOM 2095 CA GLY A 131 -16.228 -8.183 10.210 1.00 0.00 C ATOM 2096 C GLY A 131 -15.486 -7.185 11.094 1.00 0.00 C ATOM 2097 O GLY A 131 -16.110 -6.334 11.728 1.00 0.00 O ATOM 0 H GLY A 131 -15.687 -9.116 8.437 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -17.292 -7.946 10.214 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -16.122 -9.184 10.629 1.00 0.00 H new ATOM 2101 N GLU A 132 -14.154 -7.279 11.096 1.00 0.00 N ATOM 2102 CA GLU A 132 -13.290 -6.391 11.846 1.00 0.00 C ATOM 2103 C GLU A 132 -12.822 -5.275 10.909 1.00 0.00 C ATOM 2104 O GLU A 132 -13.218 -4.115 11.093 1.00 0.00 O ATOM 2105 CB GLU A 132 -12.130 -7.194 12.454 1.00 0.00 C ATOM 2106 CG GLU A 132 -12.574 -8.271 13.458 1.00 0.00 C ATOM 2107 CD GLU A 132 -13.036 -9.566 12.789 1.00 0.00 C ATOM 2108 OE1 GLU A 132 -12.172 -10.233 12.179 1.00 0.00 O ATOM 2109 OE2 GLU A 132 -14.242 -9.875 12.910 1.00 0.00 O ATOM 0 H GLU A 132 -13.647 -7.988 10.566 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.818 -5.929 12.680 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.570 -7.671 11.649 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.447 -6.506 12.953 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -11.747 -8.493 14.132 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.386 -7.876 14.069 1.00 0.00 H new ATOM 2116 N ILE A 133 -12.002 -5.630 9.894 1.00 0.00 N ATOM 2117 CA ILE A 133 -11.387 -4.749 8.908 1.00 0.00 C ATOM 2118 C ILE A 133 -12.219 -3.533 8.474 1.00 0.00 C ATOM 2119 O ILE A 133 -11.666 -2.428 8.415 1.00 0.00 O ATOM 2120 CB ILE A 133 -10.845 -5.574 7.727 1.00 0.00 C ATOM 2121 CG1 ILE A 133 -9.781 -6.561 8.279 1.00 0.00 C ATOM 2122 CG2 ILE A 133 -10.314 -4.640 6.628 1.00 0.00 C ATOM 2123 CD1 ILE A 133 -8.815 -7.215 7.283 1.00 0.00 C ATOM 0 H ILE A 133 -11.743 -6.605 9.743 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.551 -4.272 9.419 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.631 -6.163 7.255 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -9.185 -6.028 9.020 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.307 -7.358 8.805 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.933 -5.235 5.798 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -11.121 -3.998 6.275 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.511 -4.024 7.031 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -8.134 -7.876 7.818 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.382 -7.792 6.552 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.243 -6.442 6.770 1.00 0.00 H new ATOM 2135 N ASP A 134 -13.511 -3.736 8.164 1.00 0.00 N ATOM 2136 CA ASP A 134 -14.419 -2.692 7.691 1.00 0.00 C ATOM 2137 C ASP A 134 -14.233 -1.376 8.445 1.00 0.00 C ATOM 2138 O ASP A 134 -14.043 -0.338 7.817 1.00 0.00 O ATOM 2139 CB ASP A 134 -15.884 -3.141 7.767 1.00 0.00 C ATOM 2140 CG ASP A 134 -16.825 -2.080 7.197 1.00 0.00 C ATOM 2141 OD1 ASP A 134 -16.925 -2.019 5.951 1.00 0.00 O ATOM 2142 OD2 ASP A 134 -17.420 -1.342 8.011 1.00 0.00 O ATOM 0 H ASP A 134 -13.956 -4.651 8.239 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.163 -2.517 6.646 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -16.009 -4.073 7.216 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -16.150 -3.345 8.804 1.00 0.00 H new ATOM 2147 N LYS A 135 -14.282 -1.418 9.781 1.00 0.00 N ATOM 2148 CA LYS A 135 -14.083 -0.253 10.626 1.00 0.00 C ATOM 2149 C LYS A 135 -12.632 -0.256 11.106 1.00 0.00 C ATOM 2150 O LYS A 135 -11.929 0.754 10.919 1.00 0.00 O ATOM 2151 CB LYS A 135 -15.066 -0.292 11.806 1.00 0.00 C ATOM 2152 CG LYS A 135 -16.559 -0.390 11.445 1.00 0.00 C ATOM 2153 CD LYS A 135 -17.104 0.828 10.686 1.00 0.00 C ATOM 2154 CE LYS A 135 -18.639 0.814 10.598 1.00 0.00 C ATOM 2155 NZ LYS A 135 -19.277 0.977 11.917 1.00 0.00 N ATOM 0 H LYS A 135 -14.463 -2.275 10.304 1.00 0.00 H new ATOM 0 HA LYS A 135 -14.274 0.666 10.071 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.810 -1.143 12.437 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.917 0.606 12.406 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.717 -1.282 10.839 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.135 -0.521 12.361 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.778 1.741 11.184 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.684 0.846 9.680 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.970 1.614 9.936 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.967 -0.125 10.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.273 1.248 11.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.226 0.080 12.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.782 1.718 12.453 1.00 0.00 H new ATOM 2169 N LEU A 136 -12.204 -1.402 11.690 1.00 0.00 N ATOM 2170 CA LEU A 136 -10.886 -1.651 12.291 1.00 0.00 C ATOM 2171 C LEU A 136 -9.693 -1.088 11.513 1.00 0.00 C ATOM 2172 O LEU A 136 -8.673 -0.779 12.131 1.00 0.00 O ATOM 2173 CB LEU A 136 -10.665 -3.152 12.560 1.00 0.00 C ATOM 2174 CG LEU A 136 -9.319 -3.514 13.235 1.00 0.00 C ATOM 2175 CD1 LEU A 136 -9.151 -2.863 14.613 1.00 0.00 C ATOM 2176 CD2 LEU A 136 -9.170 -5.029 13.409 1.00 0.00 C ATOM 0 H LEU A 136 -12.810 -2.220 11.754 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.918 -1.098 13.230 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.477 -3.514 13.190 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.733 -3.687 11.613 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.549 -3.130 12.565 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -8.190 -3.153 15.037 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -9.190 -1.779 14.510 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -9.953 -3.194 15.272 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.215 -5.248 13.886 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.981 -5.405 14.032 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.208 -5.513 12.433 1.00 0.00 H new ATOM 2188 N ALA A 137 -9.793 -0.948 10.191 1.00 0.00 N ATOM 2189 CA ALA A 137 -8.689 -0.411 9.411 1.00 0.00 C ATOM 2190 C ALA A 137 -8.611 1.116 9.485 1.00 0.00 C ATOM 2191 O ALA A 137 -8.149 1.749 8.536 1.00 0.00 O ATOM 2192 CB ALA A 137 -8.830 -0.906 7.980 1.00 0.00 C ATOM 0 H ALA A 137 -10.619 -1.197 9.647 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.748 -0.767 9.830 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.011 -0.514 7.377 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.801 -1.996 7.967 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -9.779 -0.564 7.568 1.00 0.00 H new ATOM 2198 N ALA A 138 -9.048 1.726 10.598 1.00 0.00 N ATOM 2199 CA ALA A 138 -9.071 3.165 10.801 1.00 0.00 C ATOM 2200 C ALA A 138 -9.871 3.830 9.683 1.00 0.00 C ATOM 2201 O ALA A 138 -9.512 4.914 9.211 1.00 0.00 O ATOM 2202 CB ALA A 138 -7.639 3.712 10.914 1.00 0.00 C ATOM 0 H ALA A 138 -9.404 1.206 11.400 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.570 3.399 11.741 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.673 4.791 11.066 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.136 3.242 11.759 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.092 3.491 9.997 1.00 0.00 H new ATOM 2208 N LEU A 139 -10.957 3.154 9.271 1.00 0.00 N ATOM 2209 CA LEU A 139 -11.772 3.628 8.155 1.00 0.00 C ATOM 2210 C LEU A 139 -12.777 4.703 8.576 1.00 0.00 C ATOM 2211 O LEU A 139 -13.562 5.162 7.746 1.00 0.00 O ATOM 2212 CB LEU A 139 -12.441 2.437 7.464 1.00 0.00 C ATOM 2213 CG LEU A 139 -12.695 2.662 5.964 1.00 0.00 C ATOM 2214 CD1 LEU A 139 -11.389 2.789 5.164 1.00 0.00 C ATOM 2215 CD2 LEU A 139 -13.491 1.465 5.443 1.00 0.00 C ATOM 0 H LEU A 139 -11.284 2.285 9.694 1.00 0.00 H new ATOM 0 HA LEU A 139 -11.116 4.118 7.436 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -11.814 1.555 7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.390 2.227 7.958 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.241 3.597 5.838 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -11.621 2.947 4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -10.813 3.635 5.539 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -10.805 1.875 5.274 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.688 1.594 4.379 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -12.917 0.551 5.597 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -14.436 1.395 5.981 1.00 0.00 H new ATOM 2227 N ASP A 140 -12.757 5.103 9.849 1.00 0.00 N ATOM 2228 CA ASP A 140 -13.600 6.142 10.396 1.00 0.00 C ATOM 2229 C ASP A 140 -12.819 7.455 10.509 1.00 0.00 C ATOM 2230 O ASP A 140 -13.315 8.396 11.132 1.00 0.00 O ATOM 2231 CB ASP A 140 -14.115 5.656 11.754 1.00 0.00 C ATOM 2232 CG ASP A 140 -14.783 4.282 11.656 1.00 0.00 C ATOM 2233 OD1 ASP A 140 -16.000 4.260 11.373 1.00 0.00 O ATOM 2234 OD2 ASP A 140 -14.063 3.279 11.858 1.00 0.00 O ATOM 0 H ASP A 140 -12.130 4.693 10.541 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.449 6.343 9.743 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.286 5.606 12.460 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -14.828 6.378 12.151 1.00 0.00 H new ATOM 2239 N LYS A 141 -11.606 7.532 9.928 1.00 0.00 N ATOM 2240 CA LYS A 141 -10.774 8.729 9.975 1.00 0.00 C ATOM 2241 C LYS A 141 -9.856 8.893 8.765 1.00 0.00 C ATOM 2242 O LYS A 141 -9.792 10.044 8.290 1.00 0.00 O ATOM 2243 CB LYS A 141 -10.008 8.842 11.302 1.00 0.00 C ATOM 2244 CG LYS A 141 -8.953 7.748 11.530 1.00 0.00 C ATOM 2245 CD LYS A 141 -8.118 8.081 12.774 1.00 0.00 C ATOM 2246 CE LYS A 141 -6.839 7.241 12.869 1.00 0.00 C ATOM 2247 NZ LYS A 141 -5.889 7.552 11.786 1.00 0.00 N ATOM 0 H LYS A 141 -11.183 6.759 9.414 1.00 0.00 H new ATOM 0 HA LYS A 141 -11.468 9.568 9.923 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -9.517 9.815 11.341 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -10.724 8.813 12.123 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -9.440 6.781 11.656 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -8.305 7.667 10.657 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.853 9.138 12.757 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -8.722 7.918 13.667 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.360 7.418 13.832 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.097 6.183 12.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.239 6.751 11.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -6.412 7.723 10.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.344 8.402 12.036 1.00 0.00 H new ATOM 2261 N LEU A 142 -9.200 7.800 8.282 1.00 0.00 N ATOM 2262 CA LEU A 142 -8.244 7.707 7.173 1.00 0.00 C ATOM 2263 C LEU A 142 -8.355 8.872 6.189 1.00 0.00 C ATOM 2264 O LEU A 142 -9.463 9.279 5.889 1.00 0.00 O ATOM 2265 CB LEU A 142 -8.430 6.382 6.403 1.00 0.00 C ATOM 2266 CG LEU A 142 -7.117 5.654 6.072 1.00 0.00 C ATOM 2267 CD1 LEU A 142 -7.441 4.540 5.080 1.00 0.00 C ATOM 2268 CD2 LEU A 142 -6.040 6.541 5.437 1.00 0.00 C ATOM 0 H LEU A 142 -9.350 6.885 8.708 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.253 7.746 7.626 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.061 5.718 6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.963 6.587 5.474 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.712 5.295 7.018 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.527 4.003 4.825 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.154 3.849 5.529 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.873 4.971 4.177 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.149 5.945 5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -6.416 6.957 4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -5.788 7.353 6.120 1.00 0.00 H new ATOM 2280 N GLU A 143 -7.239 9.410 5.660 1.00 0.00 N ATOM 2281 CA GLU A 143 -7.230 10.608 4.845 1.00 0.00 C ATOM 2282 C GLU A 143 -7.318 10.329 3.334 1.00 0.00 C ATOM 2283 O GLU A 143 -8.342 10.679 2.739 1.00 0.00 O ATOM 2284 CB GLU A 143 -6.002 11.455 5.160 1.00 0.00 C ATOM 2285 CG GLU A 143 -6.041 12.047 6.577 1.00 0.00 C ATOM 2286 CD GLU A 143 -5.877 11.001 7.680 1.00 0.00 C ATOM 2287 OE1 GLU A 143 -4.880 10.248 7.613 1.00 0.00 O ATOM 2288 OE2 GLU A 143 -6.758 10.963 8.567 1.00 0.00 O ATOM 0 H GLU A 143 -6.312 9.007 5.798 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.134 11.159 5.104 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.106 10.844 5.050 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.927 12.264 4.434 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.251 12.792 6.673 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.988 12.567 6.719 1.00 0.00 H new ATOM 2295 N ASP A 144 -6.254 9.773 2.717 1.00 0.00 N ATOM 2296 CA ASP A 144 -6.274 9.566 1.271 1.00 0.00 C ATOM 2297 C ASP A 144 -6.242 8.068 0.945 1.00 0.00 C ATOM 2298 O ASP A 144 -5.302 7.359 1.310 1.00 0.00 O ATOM 2299 CB ASP A 144 -5.157 10.393 0.632 1.00 0.00 C ATOM 2300 CG ASP A 144 -5.327 11.877 0.964 1.00 0.00 C ATOM 2301 OD1 ASP A 144 -6.305 12.467 0.455 1.00 0.00 O ATOM 2302 OD2 ASP A 144 -4.488 12.391 1.737 1.00 0.00 O ATOM 0 H ASP A 144 -5.401 9.471 3.187 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.205 9.925 0.833 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.188 10.044 0.990 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.167 10.253 -0.449 1.00 0.00 H new ATOM 2307 N LEU A 145 -7.293 7.586 0.268 1.00 0.00 N ATOM 2308 CA LEU A 145 -7.421 6.174 -0.008 1.00 0.00 C ATOM 2309 C LEU A 145 -8.195 5.843 -1.270 1.00 0.00 C ATOM 2310 O LEU A 145 -9.193 6.468 -1.628 1.00 0.00 O ATOM 2311 CB LEU A 145 -8.008 5.446 1.191 1.00 0.00 C ATOM 2312 CG LEU A 145 -9.406 5.932 1.631 1.00 0.00 C ATOM 2313 CD1 LEU A 145 -10.125 4.790 2.354 1.00 0.00 C ATOM 2314 CD2 LEU A 145 -9.354 7.177 2.531 1.00 0.00 C ATOM 0 H LEU A 145 -8.056 8.160 -0.091 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.406 5.821 -0.194 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.066 4.383 0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.322 5.551 2.032 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.951 6.223 0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.114 5.124 2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.227 3.940 1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -9.547 4.492 3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -10.367 7.469 2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.784 6.951 3.432 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.874 7.995 1.993 1.00 0.00 H new ATOM 2326 N LEU A 146 -7.704 4.786 -1.910 1.00 0.00 N ATOM 2327 CA LEU A 146 -8.271 4.130 -3.054 1.00 0.00 C ATOM 2328 C LEU A 146 -8.070 2.661 -2.730 1.00 0.00 C ATOM 2329 O LEU A 146 -6.935 2.198 -2.661 1.00 0.00 O ATOM 2330 CB LEU A 146 -7.567 4.586 -4.351 1.00 0.00 C ATOM 2331 CG LEU A 146 -7.884 3.680 -5.549 1.00 0.00 C ATOM 2332 CD1 LEU A 146 -9.392 3.597 -5.808 1.00 0.00 C ATOM 2333 CD2 LEU A 146 -7.173 4.238 -6.782 1.00 0.00 C ATOM 0 H LEU A 146 -6.835 4.343 -1.610 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.321 4.360 -3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.869 5.607 -4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.489 4.602 -4.188 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.534 2.671 -5.330 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.579 2.947 -6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.891 3.191 -4.928 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.781 4.594 -6.018 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.388 3.605 -7.643 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.526 5.250 -6.978 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.098 4.257 -6.605 1.00 0.00 H new ATOM 2345 N LEU A 147 -9.151 1.931 -2.456 1.00 0.00 N ATOM 2346 CA LEU A 147 -9.058 0.543 -2.036 1.00 0.00 C ATOM 2347 C LEU A 147 -10.122 -0.292 -2.682 1.00 0.00 C ATOM 2348 O LEU A 147 -11.069 -0.761 -2.054 1.00 0.00 O ATOM 2349 CB LEU A 147 -8.918 0.437 -0.517 1.00 0.00 C ATOM 2350 CG LEU A 147 -9.612 1.544 0.299 1.00 0.00 C ATOM 2351 CD1 LEU A 147 -11.139 1.403 0.248 1.00 0.00 C ATOM 2352 CD2 LEU A 147 -9.122 1.459 1.750 1.00 0.00 C ATOM 0 H LEU A 147 -10.105 2.286 -2.520 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.134 0.098 -2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.318 -0.526 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -7.857 0.439 -0.268 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.360 2.514 -0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.598 2.200 0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -11.476 1.473 -0.786 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.429 0.436 0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.604 2.237 2.343 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.372 0.481 2.162 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.041 1.599 1.778 1.00 0.00 H new ATOM 2364 N ALA A 148 -9.859 -0.499 -3.966 1.00 0.00 N ATOM 2365 CA ALA A 148 -10.713 -1.262 -4.819 1.00 0.00 C ATOM 2366 C ALA A 148 -10.122 -2.620 -5.107 1.00 0.00 C ATOM 2367 O ALA A 148 -9.021 -3.005 -4.697 1.00 0.00 O ATOM 2368 CB ALA A 148 -10.988 -0.448 -6.080 1.00 0.00 C ATOM 0 H ALA A 148 -9.032 -0.130 -4.435 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.665 -1.459 -4.325 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.640 -1.015 -6.744 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -11.474 0.490 -5.809 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -10.047 -0.236 -6.588 1.00 0.00 H new ATOM 2374 N GLY A 149 -10.942 -3.352 -5.850 1.00 0.00 N ATOM 2375 CA GLY A 149 -10.687 -4.651 -6.399 1.00 0.00 C ATOM 2376 C GLY A 149 -10.511 -5.767 -5.360 1.00 0.00 C ATOM 2377 O GLY A 149 -9.576 -6.558 -5.499 1.00 0.00 O ATOM 0 H GLY A 149 -11.872 -3.014 -6.096 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.510 -4.918 -7.062 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.788 -4.600 -7.013 1.00 0.00 H new ATOM 2381 N ASN A 150 -11.412 -5.887 -4.379 1.00 0.00 N ATOM 2382 CA ASN A 150 -11.243 -6.891 -3.323 1.00 0.00 C ATOM 2383 C ASN A 150 -12.546 -7.263 -2.608 1.00 0.00 C ATOM 2384 O ASN A 150 -13.361 -6.369 -2.401 1.00 0.00 O ATOM 2385 CB ASN A 150 -10.257 -6.341 -2.294 1.00 0.00 C ATOM 2386 CG ASN A 150 -10.715 -5.049 -1.616 1.00 0.00 C ATOM 2387 OD1 ASN A 150 -11.212 -5.079 -0.494 1.00 0.00 O ATOM 2388 ND2 ASN A 150 -10.519 -3.907 -2.275 1.00 0.00 N ATOM 0 H ASN A 150 -12.251 -5.313 -4.294 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.880 -7.801 -3.800 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.087 -7.099 -1.529 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.300 -6.162 -2.784 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.785 -3.020 -1.848 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -10.103 -3.920 -3.206 1.00 0.00 H new ATOM 2395 N PRO A 151 -12.725 -8.536 -2.198 1.00 0.00 N ATOM 2396 CA PRO A 151 -13.893 -9.014 -1.473 1.00 0.00 C ATOM 2397 C PRO A 151 -14.399 -7.976 -0.482 1.00 0.00 C ATOM 2398 O PRO A 151 -15.511 -7.496 -0.668 1.00 0.00 O ATOM 2399 CB PRO A 151 -13.482 -10.339 -0.826 1.00 0.00 C ATOM 2400 CG PRO A 151 -12.491 -10.889 -1.851 1.00 0.00 C ATOM 2401 CD PRO A 151 -11.792 -9.641 -2.391 1.00 0.00 C ATOM 0 HA PRO A 151 -14.742 -9.181 -2.135 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.021 -10.192 0.151 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.333 -11.005 -0.681 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.782 -11.577 -1.392 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -12.999 -11.437 -2.644 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -10.857 -9.458 -1.861 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -11.542 -9.760 -3.445 1.00 0.00 H new ATOM 2409 N LEU A 152 -13.577 -7.568 0.500 1.00 0.00 N ATOM 2410 CA LEU A 152 -13.892 -6.526 1.489 1.00 0.00 C ATOM 2411 C LEU A 152 -14.733 -5.339 0.904 1.00 0.00 C ATOM 2412 O LEU A 152 -15.926 -5.129 1.190 1.00 0.00 O ATOM 2413 CB LEU A 152 -12.535 -6.038 2.049 1.00 0.00 C ATOM 2414 CG LEU A 152 -12.224 -6.132 3.548 1.00 0.00 C ATOM 2415 CD1 LEU A 152 -12.898 -5.129 4.466 1.00 0.00 C ATOM 2416 CD2 LEU A 152 -12.518 -7.508 4.091 1.00 0.00 C ATOM 0 H LEU A 152 -12.647 -7.967 0.630 1.00 0.00 H new ATOM 0 HA LEU A 152 -14.527 -6.942 2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -11.755 -6.591 1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -12.429 -4.991 1.765 1.00 0.00 H new ATOM 0 HG LEU A 152 -11.161 -5.892 3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -12.588 -5.312 5.495 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -12.611 -4.119 4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -13.980 -5.235 4.389 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -12.285 -7.536 5.156 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -13.573 -7.740 3.944 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -11.908 -8.244 3.567 1.00 0.00 H new ATOM 2428 N TYR A 153 -14.093 -4.541 0.038 1.00 0.00 N ATOM 2429 CA TYR A 153 -14.657 -3.378 -0.629 1.00 0.00 C ATOM 2430 C TYR A 153 -15.926 -3.713 -1.422 1.00 0.00 C ATOM 2431 O TYR A 153 -16.970 -3.060 -1.276 1.00 0.00 O ATOM 2432 CB TYR A 153 -13.567 -2.851 -1.562 1.00 0.00 C ATOM 2433 CG TYR A 153 -14.004 -1.789 -2.543 1.00 0.00 C ATOM 2434 CD1 TYR A 153 -14.232 -0.479 -2.095 1.00 0.00 C ATOM 2435 CD2 TYR A 153 -14.127 -2.097 -3.911 1.00 0.00 C ATOM 2436 CE1 TYR A 153 -14.612 0.515 -3.010 1.00 0.00 C ATOM 2437 CE2 TYR A 153 -14.498 -1.100 -4.826 1.00 0.00 C ATOM 2438 CZ TYR A 153 -14.789 0.196 -4.366 1.00 0.00 C ATOM 2439 OH TYR A 153 -15.325 1.115 -5.219 1.00 0.00 O ATOM 0 H TYR A 153 -13.121 -4.704 -0.223 1.00 0.00 H new ATOM 0 HA TYR A 153 -14.959 -2.635 0.109 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -12.757 -2.447 -0.954 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -13.156 -3.691 -2.122 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -14.115 -0.236 -1.049 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.936 -3.102 -4.257 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.769 1.528 -2.670 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.560 -1.328 -5.880 1.00 0.00 H new ATOM 0 HH TYR A 153 -16.197 0.799 -5.534 1.00 0.00 H new ATOM 2449 N ASN A 154 -15.809 -4.742 -2.272 1.00 0.00 N ATOM 2450 CA ASN A 154 -16.886 -5.232 -3.103 1.00 0.00 C ATOM 2451 C ASN A 154 -18.040 -5.744 -2.233 1.00 0.00 C ATOM 2452 O ASN A 154 -19.172 -5.808 -2.716 1.00 0.00 O ATOM 2453 CB ASN A 154 -16.336 -6.297 -4.069 1.00 0.00 C ATOM 2454 CG ASN A 154 -15.334 -5.709 -5.076 1.00 0.00 C ATOM 2455 OD1 ASN A 154 -14.151 -5.542 -4.783 1.00 0.00 O ATOM 2456 ND2 ASN A 154 -15.803 -5.400 -6.286 1.00 0.00 N ATOM 0 H ASN A 154 -14.939 -5.260 -2.394 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.297 -4.424 -3.708 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.851 -7.088 -3.497 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -17.164 -6.756 -4.609 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -15.176 -5.016 -6.993 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.788 -5.548 -6.504 1.00 0.00 H new ATOM 2463 N ASP A 155 -17.774 -6.077 -0.960 1.00 0.00 N ATOM 2464 CA ASP A 155 -18.765 -6.527 -0.025 1.00 0.00 C ATOM 2465 C ASP A 155 -19.492 -5.329 0.566 1.00 0.00 C ATOM 2466 O ASP A 155 -20.714 -5.436 0.659 1.00 0.00 O ATOM 2467 CB ASP A 155 -18.177 -7.470 1.045 1.00 0.00 C ATOM 2468 CG ASP A 155 -17.792 -8.850 0.507 1.00 0.00 C ATOM 2469 OD1 ASP A 155 -18.454 -9.314 -0.446 1.00 0.00 O ATOM 2470 OD2 ASP A 155 -16.837 -9.428 1.071 1.00 0.00 O ATOM 0 H ASP A 155 -16.836 -6.033 -0.563 1.00 0.00 H new ATOM 0 HA ASP A 155 -19.499 -7.133 -0.557 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -17.295 -7.002 1.483 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -18.905 -7.593 1.847 1.00 0.00 H new ATOM 2475 N TYR A 156 -18.817 -4.197 0.931 1.00 0.00 N ATOM 2476 CA TYR A 156 -19.628 -3.035 1.344 1.00 0.00 C ATOM 2477 C TYR A 156 -20.537 -2.734 0.170 1.00 0.00 C ATOM 2478 O TYR A 156 -21.755 -2.842 0.334 1.00 0.00 O ATOM 2479 CB TYR A 156 -18.870 -1.749 1.798 1.00 0.00 C ATOM 2480 CG TYR A 156 -19.749 -0.620 2.386 1.00 0.00 C ATOM 2481 CD1 TYR A 156 -20.811 -0.908 3.276 1.00 0.00 C ATOM 2482 CD2 TYR A 156 -19.472 0.747 2.131 1.00 0.00 C ATOM 2483 CE1 TYR A 156 -21.353 0.087 4.105 1.00 0.00 C ATOM 2484 CE2 TYR A 156 -20.056 1.748 2.930 1.00 0.00 C ATOM 2485 CZ TYR A 156 -20.930 1.414 3.972 1.00 0.00 C ATOM 2486 OH TYR A 156 -21.423 2.384 4.796 1.00 0.00 O ATOM 0 H TYR A 156 -17.804 -4.076 0.946 1.00 0.00 H new ATOM 0 HA TYR A 156 -20.149 -3.317 2.259 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -18.128 -2.032 2.545 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -18.325 -1.351 0.942 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -21.211 -1.910 3.318 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -18.811 1.021 1.322 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -22.096 -0.172 4.845 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -19.827 2.786 2.737 1.00 0.00 H new ATOM 0 HH TYR A 156 -21.757 3.132 4.258 1.00 0.00 H new ATOM 2496 N LYS A 157 -19.938 -2.467 -1.009 1.00 0.00 N ATOM 2497 CA LYS A 157 -20.608 -2.298 -2.309 1.00 0.00 C ATOM 2498 C LYS A 157 -19.954 -1.244 -3.192 1.00 0.00 C ATOM 2499 O LYS A 157 -20.367 -0.080 -3.214 1.00 0.00 O ATOM 2500 CB LYS A 157 -22.136 -2.082 -2.274 1.00 0.00 C ATOM 2501 CG LYS A 157 -22.901 -3.413 -2.306 1.00 0.00 C ATOM 2502 CD LYS A 157 -23.022 -3.920 -3.751 1.00 0.00 C ATOM 2503 CE LYS A 157 -23.289 -5.427 -3.825 1.00 0.00 C ATOM 2504 NZ LYS A 157 -24.619 -5.793 -3.312 1.00 0.00 N ATOM 0 H LYS A 157 -18.926 -2.359 -1.081 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.464 -3.282 -2.756 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.405 -1.530 -1.373 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -22.436 -1.470 -3.124 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -22.384 -4.153 -1.695 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -23.893 -3.281 -1.875 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -23.829 -3.386 -4.253 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -22.104 -3.690 -4.291 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -23.199 -5.758 -4.860 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -22.526 -5.956 -3.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -24.748 -6.822 -3.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -24.699 -5.504 -2.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -25.352 -5.312 -3.872 1.00 0.00 H new ATOM 2518 N GLU A 158 -18.984 -1.708 -3.990 1.00 0.00 N ATOM 2519 CA GLU A 158 -18.202 -1.019 -4.999 1.00 0.00 C ATOM 2520 C GLU A 158 -18.789 0.155 -5.813 1.00 0.00 C ATOM 2521 O GLU A 158 -17.996 0.894 -6.404 1.00 0.00 O ATOM 2522 CB GLU A 158 -17.711 -2.099 -5.962 1.00 0.00 C ATOM 2523 CG GLU A 158 -18.869 -2.648 -6.814 1.00 0.00 C ATOM 2524 CD GLU A 158 -18.558 -4.039 -7.357 1.00 0.00 C ATOM 2525 OE1 GLU A 158 -18.764 -5.005 -6.589 1.00 0.00 O ATOM 2526 OE2 GLU A 158 -18.120 -4.115 -8.525 1.00 0.00 O ATOM 0 H GLU A 158 -18.705 -2.687 -3.929 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.449 -0.488 -4.417 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.940 -1.687 -6.613 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.252 -2.912 -5.399 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -19.777 -2.687 -6.213 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.065 -1.969 -7.644 1.00 0.00 H new ATOM 2533 N ASN A 159 -20.114 0.329 -5.922 1.00 0.00 N ATOM 2534 CA ASN A 159 -20.721 1.408 -6.704 1.00 0.00 C ATOM 2535 C ASN A 159 -22.093 1.808 -6.132 1.00 0.00 C ATOM 2536 O ASN A 159 -22.931 2.374 -6.842 1.00 0.00 O ATOM 2537 CB ASN A 159 -20.752 0.969 -8.183 1.00 0.00 C ATOM 2538 CG ASN A 159 -21.332 1.998 -9.157 1.00 0.00 C ATOM 2539 OD1 ASN A 159 -21.007 3.183 -9.089 1.00 0.00 O ATOM 2540 ND2 ASN A 159 -22.192 1.540 -10.071 1.00 0.00 N ATOM 0 H ASN A 159 -20.795 -0.279 -5.467 1.00 0.00 H new ATOM 0 HA ASN A 159 -20.126 2.319 -6.641 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -19.736 0.729 -8.496 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -21.334 0.051 -8.261 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -22.606 2.181 -10.748 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -22.434 0.549 -10.092 1.00 0.00 H new ATOM 2547 N ASN A 160 -22.314 1.546 -4.845 1.00 0.00 N ATOM 2548 CA ASN A 160 -23.578 1.871 -4.174 1.00 0.00 C ATOM 2549 C ASN A 160 -23.405 2.296 -2.718 1.00 0.00 C ATOM 2550 O ASN A 160 -24.177 3.128 -2.241 1.00 0.00 O ATOM 2551 CB ASN A 160 -24.550 0.692 -4.291 1.00 0.00 C ATOM 2552 CG ASN A 160 -25.878 0.937 -3.574 1.00 0.00 C ATOM 2553 OD1 ASN A 160 -26.138 0.343 -2.528 1.00 0.00 O ATOM 2554 ND2 ASN A 160 -26.725 1.806 -4.134 1.00 0.00 N ATOM 0 H ASN A 160 -21.625 1.103 -4.236 1.00 0.00 H new ATOM 0 HA ASN A 160 -23.993 2.739 -4.686 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -24.744 0.492 -5.345 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -24.080 -0.201 -3.878 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -27.625 1.997 -3.693 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -26.472 2.278 -5.002 1.00 0.00 H new ATOM 2561 N ALA A 161 -22.451 1.696 -1.993 1.00 0.00 N ATOM 2562 CA ALA A 161 -22.168 2.023 -0.613 1.00 0.00 C ATOM 2563 C ALA A 161 -20.938 2.932 -0.559 1.00 0.00 C ATOM 2564 O ALA A 161 -20.749 3.684 0.396 1.00 0.00 O ATOM 2565 CB ALA A 161 -21.984 0.737 0.187 1.00 0.00 C ATOM 0 H ALA A 161 -21.852 0.960 -2.367 1.00 0.00 H new ATOM 0 HA ALA A 161 -23.000 2.565 -0.163 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -21.771 0.983 1.227 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -22.896 0.142 0.134 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -21.154 0.166 -0.228 1.00 0.00 H new ATOM 2571 N THR A 162 -20.098 2.866 -1.600 1.00 0.00 N ATOM 2572 CA THR A 162 -18.906 3.674 -1.740 1.00 0.00 C ATOM 2573 C THR A 162 -19.320 5.125 -2.038 1.00 0.00 C ATOM 2574 O THR A 162 -18.789 6.074 -1.452 1.00 0.00 O ATOM 2575 CB THR A 162 -18.029 3.061 -2.846 1.00 0.00 C ATOM 2576 OG1 THR A 162 -17.965 1.651 -2.728 1.00 0.00 O ATOM 2577 CG2 THR A 162 -16.606 3.597 -2.743 1.00 0.00 C ATOM 0 H THR A 162 -20.243 2.228 -2.383 1.00 0.00 H new ATOM 0 HA THR A 162 -18.318 3.689 -0.823 1.00 0.00 H new ATOM 0 HB THR A 162 -18.478 3.331 -3.802 1.00 0.00 H new ATOM 0 HG1 THR A 162 -17.033 1.358 -2.810 1.00 0.00 H new ATOM 0 HG21 THR A 162 -15.994 3.157 -3.530 1.00 0.00 H new ATOM 0 HG22 THR A 162 -16.617 4.681 -2.855 1.00 0.00 H new ATOM 0 HG23 THR A 162 -16.189 3.337 -1.770 1.00 0.00 H new ATOM 2585 N SER A 163 -20.293 5.299 -2.949 1.00 0.00 N ATOM 2586 CA SER A 163 -20.848 6.602 -3.290 1.00 0.00 C ATOM 2587 C SER A 163 -21.535 7.186 -2.071 1.00 0.00 C ATOM 2588 O SER A 163 -21.438 8.380 -1.801 1.00 0.00 O ATOM 2589 CB SER A 163 -21.796 6.490 -4.491 1.00 0.00 C ATOM 2590 OG SER A 163 -22.904 5.663 -4.204 1.00 0.00 O ATOM 0 H SER A 163 -20.713 4.528 -3.468 1.00 0.00 H new ATOM 0 HA SER A 163 -20.046 7.278 -3.586 1.00 0.00 H new ATOM 0 HB2 SER A 163 -22.146 7.483 -4.773 1.00 0.00 H new ATOM 0 HB3 SER A 163 -21.254 6.088 -5.347 1.00 0.00 H new ATOM 0 HG SER A 163 -23.488 5.615 -4.989 1.00 0.00 H new ATOM 2596 N GLU A 164 -22.209 6.318 -1.316 1.00 0.00 N ATOM 2597 CA GLU A 164 -22.891 6.648 -0.091 1.00 0.00 C ATOM 2598 C GLU A 164 -21.850 7.098 0.932 1.00 0.00 C ATOM 2599 O GLU A 164 -22.105 8.039 1.685 1.00 0.00 O ATOM 2600 CB GLU A 164 -23.680 5.401 0.320 1.00 0.00 C ATOM 2601 CG GLU A 164 -24.180 5.368 1.762 1.00 0.00 C ATOM 2602 CD GLU A 164 -23.513 4.241 2.549 1.00 0.00 C ATOM 2603 OE1 GLU A 164 -22.311 4.406 2.857 1.00 0.00 O ATOM 2604 OE2 GLU A 164 -24.203 3.234 2.814 1.00 0.00 O ATOM 0 H GLU A 164 -22.290 5.331 -1.561 1.00 0.00 H new ATOM 0 HA GLU A 164 -23.597 7.473 -0.188 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -24.539 5.305 -0.343 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -23.050 4.527 0.155 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -23.974 6.324 2.244 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -25.262 5.233 1.772 1.00 0.00 H new ATOM 2611 N TYR A 165 -20.668 6.457 0.945 1.00 0.00 N ATOM 2612 CA TYR A 165 -19.570 6.842 1.813 1.00 0.00 C ATOM 2613 C TYR A 165 -19.135 8.271 1.510 1.00 0.00 C ATOM 2614 O TYR A 165 -19.133 9.101 2.418 1.00 0.00 O ATOM 2615 CB TYR A 165 -18.387 5.849 1.717 1.00 0.00 C ATOM 2616 CG TYR A 165 -18.172 4.800 2.801 1.00 0.00 C ATOM 2617 CD1 TYR A 165 -18.565 5.024 4.137 1.00 0.00 C ATOM 2618 CD2 TYR A 165 -17.354 3.687 2.512 1.00 0.00 C ATOM 2619 CE1 TYR A 165 -18.290 4.068 5.129 1.00 0.00 C ATOM 2620 CE2 TYR A 165 -17.034 2.754 3.517 1.00 0.00 C ATOM 2621 CZ TYR A 165 -17.546 2.919 4.817 1.00 0.00 C ATOM 2622 OH TYR A 165 -17.331 1.971 5.774 1.00 0.00 O ATOM 0 H TYR A 165 -20.459 5.657 0.348 1.00 0.00 H new ATOM 0 HA TYR A 165 -19.922 6.805 2.844 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.488 5.318 0.770 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.474 6.441 1.655 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -19.081 5.936 4.399 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -16.970 3.550 1.512 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -18.652 4.217 6.135 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -16.396 1.913 3.290 1.00 0.00 H new ATOM 0 HH TYR A 165 -16.800 1.239 5.396 1.00 0.00 H new ATOM 2632 N ARG A 166 -18.792 8.583 0.247 1.00 0.00 N ATOM 2633 CA ARG A 166 -18.350 9.937 -0.099 1.00 0.00 C ATOM 2634 C ARG A 166 -19.427 10.988 0.204 1.00 0.00 C ATOM 2635 O ARG A 166 -19.107 12.074 0.706 1.00 0.00 O ATOM 2636 CB ARG A 166 -17.843 9.996 -1.551 1.00 0.00 C ATOM 2637 CG ARG A 166 -16.881 11.169 -1.820 1.00 0.00 C ATOM 2638 CD ARG A 166 -17.505 12.555 -2.081 1.00 0.00 C ATOM 2639 NE ARG A 166 -16.461 13.544 -2.385 1.00 0.00 N ATOM 2640 CZ ARG A 166 -15.572 14.049 -1.509 1.00 0.00 C ATOM 2641 NH1 ARG A 166 -15.579 13.691 -0.216 1.00 0.00 N ATOM 2642 NH2 ARG A 166 -14.658 14.929 -1.941 1.00 0.00 N ATOM 0 H ARG A 166 -18.813 7.927 -0.534 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.504 10.189 0.541 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -17.337 9.060 -1.789 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -18.698 10.076 -2.223 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.211 11.257 -0.965 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.266 10.909 -2.682 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -18.207 12.493 -2.912 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -18.073 12.875 -1.207 1.00 0.00 H new ATOM 0 HE ARG A 166 -16.405 13.878 -3.347 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -16.269 13.021 0.124 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -14.894 14.089 0.427 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -14.642 15.208 -2.922 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -13.978 15.320 -1.289 1.00 0.00 H new ATOM 2656 N ILE A 167 -20.698 10.652 -0.061 1.00 0.00 N ATOM 2657 CA ILE A 167 -21.816 11.543 0.234 1.00 0.00 C ATOM 2658 C ILE A 167 -21.795 11.857 1.723 1.00 0.00 C ATOM 2659 O ILE A 167 -21.873 13.021 2.111 1.00 0.00 O ATOM 2660 CB ILE A 167 -23.183 10.990 -0.212 1.00 0.00 C ATOM 2661 CG1 ILE A 167 -23.255 11.043 -1.737 1.00 0.00 C ATOM 2662 CG2 ILE A 167 -24.315 11.856 0.359 1.00 0.00 C ATOM 2663 CD1 ILE A 167 -24.462 10.339 -2.327 1.00 0.00 C ATOM 0 H ILE A 167 -20.972 9.764 -0.481 1.00 0.00 H new ATOM 0 HA ILE A 167 -21.687 12.455 -0.348 1.00 0.00 H new ATOM 0 HB ILE A 167 -23.293 9.967 0.148 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -23.266 12.086 -2.053 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -22.350 10.595 -2.148 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -25.277 11.456 0.037 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -24.265 11.849 1.448 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -24.208 12.879 -0.002 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -24.437 10.423 -3.413 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -24.443 9.286 -2.044 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -25.374 10.801 -1.948 1.00 0.00 H new ATOM 2675 N GLU A 168 -21.652 10.817 2.555 1.00 0.00 N ATOM 2676 CA GLU A 168 -21.603 10.960 3.992 1.00 0.00 C ATOM 2677 C GLU A 168 -20.348 11.732 4.412 1.00 0.00 C ATOM 2678 O GLU A 168 -20.380 12.403 5.440 1.00 0.00 O ATOM 2679 CB GLU A 168 -21.721 9.568 4.635 1.00 0.00 C ATOM 2680 CG GLU A 168 -21.960 9.626 6.148 1.00 0.00 C ATOM 2681 CD GLU A 168 -22.342 8.252 6.698 1.00 0.00 C ATOM 2682 OE1 GLU A 168 -21.747 7.257 6.228 1.00 0.00 O ATOM 2683 OE2 GLU A 168 -23.223 8.220 7.583 1.00 0.00 O ATOM 0 H GLU A 168 -21.568 9.852 2.235 1.00 0.00 H new ATOM 0 HA GLU A 168 -22.444 11.554 4.351 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -22.540 9.024 4.164 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -20.809 9.004 4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -21.060 9.984 6.648 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -22.752 10.342 6.367 1.00 0.00 H new ATOM 2690 N VAL A 169 -19.257 11.680 3.626 1.00 0.00 N ATOM 2691 CA VAL A 169 -18.059 12.466 3.914 1.00 0.00 C ATOM 2692 C VAL A 169 -18.409 13.931 3.707 1.00 0.00 C ATOM 2693 O VAL A 169 -18.642 14.639 4.692 1.00 0.00 O ATOM 2694 CB VAL A 169 -16.833 12.040 3.073 1.00 0.00 C ATOM 2695 CG1 VAL A 169 -15.662 13.027 3.188 1.00 0.00 C ATOM 2696 CG2 VAL A 169 -16.289 10.676 3.493 1.00 0.00 C ATOM 0 H VAL A 169 -19.187 11.101 2.789 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.756 12.289 4.946 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.206 12.011 2.049 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -14.830 12.677 2.577 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -15.979 14.010 2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -15.345 13.095 4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -15.429 10.421 2.874 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -15.985 10.712 4.539 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.064 9.920 3.366 1.00 0.00 H new ATOM 2706 N VAL A 170 -18.481 14.368 2.436 1.00 0.00 N ATOM 2707 CA VAL A 170 -18.754 15.759 2.065 1.00 0.00 C ATOM 2708 C VAL A 170 -20.003 16.364 2.727 1.00 0.00 C ATOM 2709 O VAL A 170 -20.077 17.588 2.878 1.00 0.00 O ATOM 2710 CB VAL A 170 -18.742 15.917 0.531 1.00 0.00 C ATOM 2711 CG1 VAL A 170 -20.012 15.379 -0.128 1.00 0.00 C ATOM 2712 CG2 VAL A 170 -18.526 17.369 0.083 1.00 0.00 C ATOM 0 H VAL A 170 -18.349 13.754 1.632 1.00 0.00 H new ATOM 0 HA VAL A 170 -17.940 16.356 2.475 1.00 0.00 H new ATOM 0 HB VAL A 170 -17.893 15.319 0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -19.948 15.517 -1.207 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -20.117 14.318 0.097 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -20.878 15.919 0.256 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -18.527 17.418 -1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -19.328 17.994 0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -17.569 17.728 0.461 1.00 0.00 H new ATOM 2722 N LYS A 171 -20.956 15.530 3.134 1.00 0.00 N ATOM 2723 CA LYS A 171 -22.156 15.995 3.833 1.00 0.00 C ATOM 2724 C LYS A 171 -21.937 16.062 5.342 1.00 0.00 C ATOM 2725 O LYS A 171 -22.238 17.092 5.954 1.00 0.00 O ATOM 2726 CB LYS A 171 -23.345 15.093 3.513 1.00 0.00 C ATOM 2727 CG LYS A 171 -24.674 15.754 3.896 1.00 0.00 C ATOM 2728 CD LYS A 171 -25.841 14.759 3.895 1.00 0.00 C ATOM 2729 CE LYS A 171 -25.756 13.765 2.734 1.00 0.00 C ATOM 2730 NZ LYS A 171 -27.046 13.096 2.499 1.00 0.00 N ATOM 0 H LYS A 171 -20.922 14.521 2.991 1.00 0.00 H new ATOM 0 HA LYS A 171 -22.371 17.004 3.481 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -23.348 14.858 2.449 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -23.240 14.149 4.047 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -24.582 16.202 4.885 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -24.889 16.563 3.198 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -25.851 14.213 4.838 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -26.782 15.306 3.834 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -25.446 14.287 1.829 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -24.992 13.018 2.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -26.952 12.430 1.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -27.329 12.578 3.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -27.769 13.807 2.270 1.00 0.00 H new ATOM 2744 N ARG A 172 -21.539 14.937 5.958 1.00 0.00 N ATOM 2745 CA ARG A 172 -21.410 14.753 7.408 1.00 0.00 C ATOM 2746 C ARG A 172 -20.013 14.750 8.073 1.00 0.00 C ATOM 2747 O ARG A 172 -19.921 15.223 9.210 1.00 0.00 O ATOM 2748 CB ARG A 172 -22.204 13.523 7.807 1.00 0.00 C ATOM 2749 CG ARG A 172 -22.619 13.558 9.283 1.00 0.00 C ATOM 2750 CD ARG A 172 -23.596 12.421 9.597 1.00 0.00 C ATOM 2751 NE ARG A 172 -22.995 11.101 9.363 1.00 0.00 N ATOM 2752 CZ ARG A 172 -22.096 10.508 10.168 1.00 0.00 C ATOM 2753 NH1 ARG A 172 -21.672 11.101 11.292 1.00 0.00 N ATOM 2754 NH2 ARG A 172 -21.614 9.302 9.842 1.00 0.00 N ATOM 0 H ARG A 172 -21.289 14.098 5.435 1.00 0.00 H new ATOM 0 HA ARG A 172 -21.806 15.686 7.809 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -23.094 13.448 7.182 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.607 12.630 7.620 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.736 13.471 9.916 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -23.083 14.517 9.513 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.917 12.495 10.636 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -24.488 12.528 8.980 1.00 0.00 H new ATOM 0 HE ARG A 172 -23.282 10.595 8.525 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -22.032 12.020 11.551 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -20.989 10.634 11.889 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -21.929 8.840 8.989 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -20.932 8.845 10.447 1.00 0.00 H new ATOM 2768 N LEU A 173 -18.971 14.129 7.481 1.00 0.00 N ATOM 2769 CA LEU A 173 -17.683 13.913 8.164 1.00 0.00 C ATOM 2770 C LEU A 173 -16.551 14.903 7.786 1.00 0.00 C ATOM 2771 O LEU A 173 -16.340 15.151 6.599 1.00 0.00 O ATOM 2772 CB LEU A 173 -17.187 12.488 7.955 1.00 0.00 C ATOM 2773 CG LEU A 173 -18.181 11.396 8.393 1.00 0.00 C ATOM 2774 CD1 LEU A 173 -17.649 10.036 7.930 1.00 0.00 C ATOM 2775 CD2 LEU A 173 -18.369 11.376 9.916 1.00 0.00 C ATOM 0 H LEU A 173 -19.000 13.768 6.527 1.00 0.00 H new ATOM 0 HA LEU A 173 -17.909 14.100 9.214 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -16.955 12.348 6.899 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -16.256 12.356 8.506 1.00 0.00 H new ATOM 0 HG LEU A 173 -19.150 11.610 7.941 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -18.343 9.252 8.233 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -17.551 10.034 6.844 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.674 9.853 8.383 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -19.077 10.592 10.185 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -17.411 11.181 10.398 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -18.752 12.341 10.248 1.00 0.00 H new ATOM 2787 N PRO A 174 -15.791 15.411 8.775 1.00 0.00 N ATOM 2788 CA PRO A 174 -14.679 16.344 8.584 1.00 0.00 C ATOM 2789 C PRO A 174 -13.312 15.664 8.388 1.00 0.00 C ATOM 2790 O PRO A 174 -12.366 16.352 7.990 1.00 0.00 O ATOM 2791 CB PRO A 174 -14.657 17.155 9.875 1.00 0.00 C ATOM 2792 CG PRO A 174 -15.006 16.105 10.929 1.00 0.00 C ATOM 2793 CD PRO A 174 -16.011 15.212 10.206 1.00 0.00 C ATOM 0 HA PRO A 174 -14.832 16.928 7.677 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.680 17.603 10.056 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.382 17.968 9.856 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.126 15.546 11.248 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.438 16.558 11.822 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.867 14.167 10.479 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -17.032 15.475 10.482 1.00 0.00 H new ATOM 2801 N ASN A 175 -13.168 14.359 8.676 1.00 0.00 N ATOM 2802 CA ASN A 175 -11.906 13.629 8.558 1.00 0.00 C ATOM 2803 C ASN A 175 -11.660 13.253 7.092 1.00 0.00 C ATOM 2804 O ASN A 175 -11.654 14.177 6.272 1.00 0.00 O ATOM 2805 CB ASN A 175 -11.923 12.437 9.521 1.00 0.00 C ATOM 2806 CG ASN A 175 -12.186 12.892 10.955 1.00 0.00 C ATOM 2807 OD1 ASN A 175 -13.272 12.674 11.490 1.00 0.00 O ATOM 2808 ND2 ASN A 175 -11.194 13.539 11.572 1.00 0.00 N ATOM 0 H ASN A 175 -13.940 13.778 9.002 1.00 0.00 H new ATOM 0 HA ASN A 175 -11.060 14.250 8.851 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -12.692 11.729 9.214 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.969 11.912 9.472 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -11.320 13.875 12.527 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -10.310 13.697 11.089 1.00 0.00 H new ATOM 2815 N LEU A 176 -11.535 11.951 6.750 1.00 0.00 N ATOM 2816 CA LEU A 176 -11.334 11.434 5.387 1.00 0.00 C ATOM 2817 C LEU A 176 -11.695 12.395 4.258 1.00 0.00 C ATOM 2818 O LEU A 176 -12.811 12.901 4.197 1.00 0.00 O ATOM 2819 CB LEU A 176 -12.125 10.120 5.139 1.00 0.00 C ATOM 2820 CG LEU A 176 -12.531 9.324 6.392 1.00 0.00 C ATOM 2821 CD1 LEU A 176 -13.894 9.776 6.929 1.00 0.00 C ATOM 2822 CD2 LEU A 176 -12.538 7.817 6.145 1.00 0.00 C ATOM 0 H LEU A 176 -11.574 11.207 7.446 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.257 11.269 5.354 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -13.029 10.364 4.581 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.522 9.472 4.502 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.772 9.535 7.146 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -14.148 9.192 7.814 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -13.849 10.833 7.192 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -14.655 9.625 6.163 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -12.831 7.300 7.059 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -13.247 7.582 5.352 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -11.541 7.492 5.848 1.00 0.00 H new ATOM 2834 N LYS A 177 -10.721 12.647 3.368 1.00 0.00 N ATOM 2835 CA LYS A 177 -10.839 13.572 2.270 1.00 0.00 C ATOM 2836 C LYS A 177 -11.095 12.800 0.974 1.00 0.00 C ATOM 2837 O LYS A 177 -12.033 13.143 0.253 1.00 0.00 O ATOM 2838 CB LYS A 177 -9.550 14.397 2.199 1.00 0.00 C ATOM 2839 CG LYS A 177 -9.266 15.113 3.530 1.00 0.00 C ATOM 2840 CD LYS A 177 -8.039 16.025 3.404 1.00 0.00 C ATOM 2841 CE LYS A 177 -7.681 16.703 4.733 1.00 0.00 C ATOM 2842 NZ LYS A 177 -7.092 15.761 5.702 1.00 0.00 N ATOM 0 H LYS A 177 -9.810 12.190 3.409 1.00 0.00 H new ATOM 0 HA LYS A 177 -11.681 14.249 2.416 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -8.713 13.745 1.949 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -9.631 15.133 1.399 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -10.135 15.702 3.824 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -9.099 14.377 4.316 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -7.188 15.440 3.056 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -8.231 16.788 2.649 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -6.978 17.515 4.546 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -8.577 17.150 5.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -6.851 16.269 6.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -7.778 15.009 5.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -6.231 15.340 5.298 1.00 0.00 H new ATOM 2856 N LYS A 178 -10.273 11.776 0.678 1.00 0.00 N ATOM 2857 CA LYS A 178 -10.418 10.992 -0.549 1.00 0.00 C ATOM 2858 C LYS A 178 -10.817 9.562 -0.241 1.00 0.00 C ATOM 2859 O LYS A 178 -10.014 8.634 -0.368 1.00 0.00 O ATOM 2860 CB LYS A 178 -9.181 11.114 -1.446 1.00 0.00 C ATOM 2861 CG LYS A 178 -9.079 12.525 -2.044 1.00 0.00 C ATOM 2862 CD LYS A 178 -9.784 12.706 -3.399 1.00 0.00 C ATOM 2863 CE LYS A 178 -11.302 12.483 -3.412 1.00 0.00 C ATOM 2864 NZ LYS A 178 -11.894 12.916 -4.689 1.00 0.00 N ATOM 0 H LYS A 178 -9.503 11.477 1.276 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.239 11.410 -1.132 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -8.284 10.893 -0.868 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.233 10.377 -2.248 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -9.500 13.236 -1.334 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -8.026 12.779 -2.162 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -9.584 13.716 -3.756 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -9.331 12.019 -4.114 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.518 11.427 -3.247 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.760 13.034 -2.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.921 12.753 -4.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.707 13.929 -4.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -11.473 12.372 -5.469 1.00 0.00 H new ATOM 2878 N LEU A 179 -12.093 9.420 0.094 1.00 0.00 N ATOM 2879 CA LEU A 179 -12.716 8.144 0.435 1.00 0.00 C ATOM 2880 C LEU A 179 -13.051 7.320 -0.817 1.00 0.00 C ATOM 2881 O LEU A 179 -14.203 7.255 -1.255 1.00 0.00 O ATOM 2882 CB LEU A 179 -13.904 8.393 1.370 1.00 0.00 C ATOM 2883 CG LEU A 179 -14.533 7.117 1.958 1.00 0.00 C ATOM 2884 CD1 LEU A 179 -13.495 6.187 2.591 1.00 0.00 C ATOM 2885 CD2 LEU A 179 -15.551 7.518 3.029 1.00 0.00 C ATOM 0 H LEU A 179 -12.740 10.207 0.138 1.00 0.00 H new ATOM 0 HA LEU A 179 -12.009 7.521 0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -13.577 9.032 2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -14.671 8.942 0.824 1.00 0.00 H new ATOM 0 HG LEU A 179 -15.006 6.575 1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -13.993 5.303 2.990 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -12.769 5.885 1.836 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.982 6.710 3.399 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -16.004 6.622 3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -15.048 8.079 3.817 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -16.326 8.139 2.580 1.00 0.00 H new ATOM 2897 N ASP A 180 -12.017 6.674 -1.364 1.00 0.00 N ATOM 2898 CA ASP A 180 -12.017 5.781 -2.524 1.00 0.00 C ATOM 2899 C ASP A 180 -12.102 6.480 -3.885 1.00 0.00 C ATOM 2900 O ASP A 180 -11.960 5.778 -4.890 1.00 0.00 O ATOM 2901 CB ASP A 180 -13.112 4.703 -2.401 1.00 0.00 C ATOM 2902 CG ASP A 180 -12.861 3.522 -3.345 1.00 0.00 C ATOM 2903 OD1 ASP A 180 -11.941 2.733 -3.044 1.00 0.00 O ATOM 2904 OD2 ASP A 180 -13.584 3.433 -4.360 1.00 0.00 O ATOM 0 H ASP A 180 -11.080 6.771 -0.973 1.00 0.00 H new ATOM 0 HA ASP A 180 -11.034 5.310 -2.503 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -13.153 4.343 -1.373 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -14.083 5.145 -2.623 1.00 0.00 H new ATOM 2909 N GLY A 181 -12.217 7.818 -3.952 1.00 0.00 N ATOM 2910 CA GLY A 181 -12.298 8.611 -5.178 1.00 0.00 C ATOM 2911 C GLY A 181 -13.433 8.210 -6.130 1.00 0.00 C ATOM 2912 O GLY A 181 -14.439 8.921 -6.269 1.00 0.00 O ATOM 0 H GLY A 181 -12.257 8.396 -3.112 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.423 9.660 -4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -11.350 8.529 -5.710 1.00 0.00 H new ATOM 2916 N MET A 182 -13.252 7.060 -6.799 1.00 0.00 N ATOM 2917 CA MET A 182 -14.157 6.397 -7.716 1.00 0.00 C ATOM 2918 C MET A 182 -15.652 6.716 -7.531 1.00 0.00 C ATOM 2919 O MET A 182 -16.299 6.994 -8.541 1.00 0.00 O ATOM 2920 CB MET A 182 -13.923 4.877 -7.697 1.00 0.00 C ATOM 2921 CG MET A 182 -12.535 4.500 -8.232 1.00 0.00 C ATOM 2922 SD MET A 182 -12.146 2.727 -8.209 1.00 0.00 S ATOM 2923 CE MET A 182 -13.415 2.093 -9.337 1.00 0.00 C ATOM 0 H MET A 182 -12.385 6.533 -6.693 1.00 0.00 H new ATOM 0 HA MET A 182 -13.909 6.810 -8.694 1.00 0.00 H new ATOM 0 HB2 MET A 182 -14.031 4.507 -6.678 1.00 0.00 H new ATOM 0 HB3 MET A 182 -14.688 4.385 -8.297 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.450 4.860 -9.257 1.00 0.00 H new ATOM 0 HG3 MET A 182 -11.783 5.027 -7.645 1.00 0.00 H new ATOM 0 HE1 MET A 182 -13.186 1.060 -9.598 1.00 0.00 H new ATOM 0 HE2 MET A 182 -14.389 2.137 -8.850 1.00 0.00 H new ATOM 0 HE3 MET A 182 -13.434 2.701 -10.242 1.00 0.00 H new ATOM 2933 N PRO A 183 -16.218 6.661 -6.313 1.00 0.00 N ATOM 2934 CA PRO A 183 -17.608 7.005 -6.008 1.00 0.00 C ATOM 2935 C PRO A 183 -18.183 8.234 -6.713 1.00 0.00 C ATOM 2936 O PRO A 183 -19.409 8.309 -6.827 1.00 0.00 O ATOM 2937 CB PRO A 183 -17.656 7.195 -4.489 1.00 0.00 C ATOM 2938 CG PRO A 183 -16.206 7.189 -4.028 1.00 0.00 C ATOM 2939 CD PRO A 183 -15.611 6.241 -5.056 1.00 0.00 C ATOM 0 HA PRO A 183 -18.239 6.199 -6.383 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -18.146 8.132 -4.227 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -18.222 6.395 -4.012 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.753 8.180 -4.062 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.094 6.822 -3.008 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.524 6.320 -5.091 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.847 5.202 -4.826 1.00 0.00 H new ATOM 2947 N VAL A 184 -17.342 9.184 -7.160 1.00 0.00 N ATOM 2948 CA VAL A 184 -17.794 10.372 -7.878 1.00 0.00 C ATOM 2949 C VAL A 184 -18.838 10.025 -8.959 1.00 0.00 C ATOM 2950 O VAL A 184 -20.042 10.284 -8.775 1.00 0.00 O ATOM 2951 CB VAL A 184 -16.595 11.253 -8.309 1.00 0.00 C ATOM 2952 CG1 VAL A 184 -15.937 11.868 -7.058 1.00 0.00 C ATOM 2953 CG2 VAL A 184 -15.513 10.530 -9.129 1.00 0.00 C ATOM 0 H VAL A 184 -16.331 9.142 -7.030 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.355 11.021 -7.206 1.00 0.00 H new ATOM 0 HB VAL A 184 -17.017 12.011 -8.969 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -15.093 12.488 -7.359 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.666 12.480 -6.527 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.586 11.071 -6.402 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -14.718 11.232 -9.381 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -15.100 9.709 -8.543 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -15.953 10.136 -10.045 1.00 0.00 H new ATOM 2963 N ASP A 185 -18.399 9.408 -10.068 1.00 0.00 N ATOM 2964 CA ASP A 185 -19.243 8.951 -11.174 1.00 0.00 C ATOM 2965 C ASP A 185 -20.323 9.950 -11.627 1.00 0.00 C ATOM 2966 O ASP A 185 -21.281 9.538 -12.288 1.00 0.00 O ATOM 2967 CB ASP A 185 -19.883 7.605 -10.806 1.00 0.00 C ATOM 2968 CG ASP A 185 -18.861 6.534 -10.423 1.00 0.00 C ATOM 2969 OD1 ASP A 185 -17.859 6.403 -11.159 1.00 0.00 O ATOM 2970 OD2 ASP A 185 -19.110 5.851 -9.405 1.00 0.00 O ATOM 0 H ASP A 185 -17.410 9.209 -10.220 1.00 0.00 H new ATOM 0 HA ASP A 185 -18.579 8.848 -12.032 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -20.572 7.753 -9.975 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -20.474 7.249 -11.650 1.00 0.00 H new ATOM 2975 N VAL A 186 -20.181 11.243 -11.290 1.00 0.00 N ATOM 2976 CA VAL A 186 -21.089 12.333 -11.586 1.00 0.00 C ATOM 2977 C VAL A 186 -22.150 12.585 -10.512 1.00 0.00 C ATOM 2978 O VAL A 186 -22.704 13.685 -10.489 1.00 0.00 O ATOM 2979 CB VAL A 186 -21.679 12.282 -13.015 1.00 0.00 C ATOM 2980 CG1 VAL A 186 -23.176 11.920 -13.094 1.00 0.00 C ATOM 2981 CG2 VAL A 186 -21.505 13.670 -13.618 1.00 0.00 C ATOM 0 H VAL A 186 -19.366 11.563 -10.766 1.00 0.00 H new ATOM 0 HA VAL A 186 -20.451 13.216 -11.561 1.00 0.00 H new ATOM 0 HB VAL A 186 -21.149 11.491 -13.546 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -23.494 11.911 -14.137 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -23.335 10.934 -12.657 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -23.759 12.659 -12.544 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -21.909 13.680 -14.630 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -22.036 14.401 -13.008 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -20.445 13.924 -13.648 1.00 0.00 H new ATOM 2991 N ASP A 187 -22.451 11.614 -9.629 1.00 0.00 N ATOM 2992 CA ASP A 187 -23.503 11.811 -8.635 1.00 0.00 C ATOM 2993 C ASP A 187 -23.017 12.566 -7.401 1.00 0.00 C ATOM 2994 O ASP A 187 -23.796 13.275 -6.773 1.00 0.00 O ATOM 2995 CB ASP A 187 -24.236 10.514 -8.264 1.00 0.00 C ATOM 2996 CG ASP A 187 -25.521 10.764 -7.450 1.00 0.00 C ATOM 2997 OD1 ASP A 187 -25.954 11.938 -7.336 1.00 0.00 O ATOM 2998 OD2 ASP A 187 -26.065 9.754 -6.954 1.00 0.00 O ATOM 0 H ASP A 187 -21.987 10.706 -9.589 1.00 0.00 H new ATOM 0 HA ASP A 187 -24.241 12.449 -9.121 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -24.489 9.972 -9.175 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -23.566 9.875 -7.689 1.00 0.00 H new ATOM 3003 N GLU A 188 -21.746 12.451 -7.048 1.00 0.00 N ATOM 3004 CA GLU A 188 -21.266 13.218 -5.895 1.00 0.00 C ATOM 3005 C GLU A 188 -21.388 14.710 -6.130 1.00 0.00 C ATOM 3006 O GLU A 188 -21.420 15.480 -5.173 1.00 0.00 O ATOM 3007 CB GLU A 188 -19.818 12.905 -5.530 1.00 0.00 C ATOM 3008 CG GLU A 188 -19.679 11.440 -5.164 1.00 0.00 C ATOM 3009 CD GLU A 188 -20.549 11.023 -3.995 1.00 0.00 C ATOM 3010 OE1 GLU A 188 -20.480 11.712 -2.955 1.00 0.00 O ATOM 3011 OE2 GLU A 188 -21.277 10.023 -4.180 1.00 0.00 O ATOM 0 H GLU A 188 -21.052 11.865 -7.513 1.00 0.00 H new ATOM 0 HA GLU A 188 -21.905 12.916 -5.065 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -19.164 13.142 -6.369 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -19.502 13.529 -4.694 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -19.934 10.831 -6.032 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -18.637 11.231 -4.923 1.00 0.00 H new ATOM 3018 N ARG A 189 -21.461 15.121 -7.398 1.00 0.00 N ATOM 3019 CA ARG A 189 -21.606 16.509 -7.756 1.00 0.00 C ATOM 3020 C ARG A 189 -23.075 16.896 -7.922 1.00 0.00 C ATOM 3021 O ARG A 189 -23.388 18.054 -8.205 1.00 0.00 O ATOM 3022 CB ARG A 189 -20.773 16.746 -9.017 1.00 0.00 C ATOM 3023 CG ARG A 189 -20.725 18.205 -9.465 1.00 0.00 C ATOM 3024 CD ARG A 189 -20.203 19.168 -8.385 1.00 0.00 C ATOM 3025 NE ARG A 189 -20.146 20.549 -8.882 1.00 0.00 N ATOM 3026 CZ ARG A 189 -21.208 21.351 -9.082 1.00 0.00 C ATOM 3027 NH1 ARG A 189 -22.459 20.931 -8.838 1.00 0.00 N ATOM 3028 NH2 ARG A 189 -21.017 22.596 -9.537 1.00 0.00 N ATOM 0 H ARG A 189 -21.420 14.489 -8.198 1.00 0.00 H new ATOM 0 HA ARG A 189 -21.238 17.155 -6.959 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -19.756 16.398 -8.839 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -21.179 16.141 -9.827 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -20.090 18.284 -10.347 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -21.726 18.517 -9.764 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -20.851 19.121 -7.509 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -19.210 18.854 -8.064 1.00 0.00 H new ATOM 0 HE ARG A 189 -19.225 20.932 -9.093 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -22.621 19.985 -8.493 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -23.248 21.558 -8.997 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -20.072 22.929 -9.729 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -21.816 23.211 -9.691 1.00 0.00 H new ATOM 3042 N GLU A 190 -23.990 15.937 -7.715 1.00 0.00 N ATOM 3043 CA GLU A 190 -25.421 16.102 -7.786 1.00 0.00 C ATOM 3044 C GLU A 190 -26.069 15.824 -6.424 1.00 0.00 C ATOM 3045 O GLU A 190 -26.599 16.759 -5.826 1.00 0.00 O ATOM 3046 CB GLU A 190 -25.949 15.179 -8.893 1.00 0.00 C ATOM 3047 CG GLU A 190 -27.459 15.278 -9.122 1.00 0.00 C ATOM 3048 CD GLU A 190 -27.878 14.318 -10.232 1.00 0.00 C ATOM 3049 OE1 GLU A 190 -28.010 13.114 -9.922 1.00 0.00 O ATOM 3050 OE2 GLU A 190 -28.042 14.800 -11.375 1.00 0.00 O ATOM 0 H GLU A 190 -23.721 14.981 -7.482 1.00 0.00 H new ATOM 0 HA GLU A 190 -25.680 17.131 -8.034 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -25.435 15.416 -9.825 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -25.697 14.148 -8.643 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -27.992 15.039 -8.202 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -27.729 16.299 -9.391 1.00 0.00 H new ATOM 3057 N GLN A 191 -26.056 14.579 -5.919 1.00 0.00 N ATOM 3058 CA GLN A 191 -26.673 14.292 -4.622 1.00 0.00 C ATOM 3059 C GLN A 191 -25.860 14.932 -3.503 1.00 0.00 C ATOM 3060 O GLN A 191 -26.411 15.661 -2.674 1.00 0.00 O ATOM 3061 CB GLN A 191 -26.838 12.779 -4.439 1.00 0.00 C ATOM 3062 CG GLN A 191 -27.659 12.457 -3.186 1.00 0.00 C ATOM 3063 CD GLN A 191 -28.046 10.977 -3.123 1.00 0.00 C ATOM 3064 OE1 GLN A 191 -28.505 10.409 -4.113 1.00 0.00 O ATOM 3065 NE2 GLN A 191 -27.871 10.351 -1.957 1.00 0.00 N ATOM 0 H GLN A 191 -25.634 13.774 -6.381 1.00 0.00 H new ATOM 0 HA GLN A 191 -27.671 14.729 -4.584 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -27.327 12.356 -5.316 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -25.857 12.310 -4.364 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -27.085 12.720 -2.298 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -28.561 13.069 -3.175 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -27.487 10.857 -1.159 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -28.121 9.366 -1.864 1.00 0.00 H new ATOM 3074 N ALA A 192 -24.564 14.679 -3.504 1.00 0.00 N ATOM 3075 CA ALA A 192 -23.669 15.257 -2.488 1.00 0.00 C ATOM 3076 C ALA A 192 -23.596 16.778 -2.602 1.00 0.00 C ATOM 3077 O ALA A 192 -23.225 17.425 -1.628 1.00 0.00 O ATOM 3078 CB ALA A 192 -22.283 14.621 -2.467 1.00 0.00 C ATOM 0 H ALA A 192 -24.099 14.082 -4.188 1.00 0.00 H new ATOM 0 HA ALA A 192 -24.117 15.018 -1.523 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -21.677 15.095 -1.695 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -22.375 13.556 -2.253 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -21.806 14.757 -3.437 1.00 0.00 H new ATOM 3084 N ASN A 193 -23.953 17.350 -3.757 1.00 0.00 N ATOM 3085 CA ASN A 193 -23.930 18.773 -4.020 1.00 0.00 C ATOM 3086 C ASN A 193 -25.215 19.413 -3.513 1.00 0.00 C ATOM 3087 O ASN A 193 -25.190 20.525 -2.987 1.00 0.00 O ATOM 3088 CB ASN A 193 -23.753 18.990 -5.513 1.00 0.00 C ATOM 3089 CG ASN A 193 -23.815 20.460 -5.905 1.00 0.00 C ATOM 3090 OD1 ASN A 193 -22.799 21.153 -5.899 1.00 0.00 O ATOM 3091 ND2 ASN A 193 -25.013 20.926 -6.257 1.00 0.00 N ATOM 0 H ASN A 193 -24.276 16.805 -4.557 1.00 0.00 H new ATOM 0 HA ASN A 193 -23.098 19.243 -3.496 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -22.795 18.575 -5.825 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -24.527 18.442 -6.050 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -25.118 21.901 -6.539 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -25.824 20.308 -6.244 1.00 0.00 H new ATOM 3098 N VAL A 194 -26.339 18.708 -3.695 1.00 0.00 N ATOM 3099 CA VAL A 194 -27.641 19.174 -3.238 1.00 0.00 C ATOM 3100 C VAL A 194 -27.644 19.114 -1.722 1.00 0.00 C ATOM 3101 O VAL A 194 -28.170 20.008 -1.057 1.00 0.00 O ATOM 3102 CB VAL A 194 -28.762 18.293 -3.813 1.00 0.00 C ATOM 3103 CG1 VAL A 194 -30.086 18.460 -3.050 1.00 0.00 C ATOM 3104 CG2 VAL A 194 -29.026 18.642 -5.284 1.00 0.00 C ATOM 0 H VAL A 194 -26.365 17.802 -4.163 1.00 0.00 H new ATOM 0 HA VAL A 194 -27.819 20.194 -3.579 1.00 0.00 H new ATOM 0 HB VAL A 194 -28.418 17.264 -3.713 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -30.846 17.817 -3.495 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -29.942 18.183 -2.006 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -30.411 19.499 -3.108 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -29.823 18.007 -5.671 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -29.325 19.687 -5.362 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -28.118 18.480 -5.865 1.00 0.00 H new ATOM 3114 N ALA A 195 -27.064 18.031 -1.190 1.00 0.00 N ATOM 3115 CA ALA A 195 -27.010 17.785 0.229 1.00 0.00 C ATOM 3116 C ALA A 195 -26.012 18.734 0.880 1.00 0.00 C ATOM 3117 O ALA A 195 -26.288 19.271 1.952 1.00 0.00 O ATOM 3118 CB ALA A 195 -26.659 16.321 0.462 1.00 0.00 C ATOM 0 H ALA A 195 -26.619 17.303 -1.750 1.00 0.00 H new ATOM 0 HA ALA A 195 -27.979 17.976 0.691 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -26.615 16.123 1.533 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -27.420 15.687 0.007 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -25.690 16.103 0.013 1.00 0.00 H new ATOM 3124 N ARG A 196 -24.873 18.960 0.210 1.00 0.00 N ATOM 3125 CA ARG A 196 -23.866 19.908 0.645 1.00 0.00 C ATOM 3126 C ARG A 196 -24.530 21.272 0.806 1.00 0.00 C ATOM 3127 O ARG A 196 -24.419 21.896 1.862 1.00 0.00 O ATOM 3128 CB ARG A 196 -22.750 19.922 -0.408 1.00 0.00 C ATOM 3129 CG ARG A 196 -21.849 21.146 -0.422 1.00 0.00 C ATOM 3130 CD ARG A 196 -21.000 21.184 0.852 1.00 0.00 C ATOM 3131 NE ARG A 196 -20.181 22.396 0.929 1.00 0.00 N ATOM 3132 CZ ARG A 196 -20.651 23.621 1.216 1.00 0.00 C ATOM 3133 NH1 ARG A 196 -21.960 23.828 1.437 1.00 0.00 N ATOM 3134 NH2 ARG A 196 -19.799 24.652 1.282 1.00 0.00 N ATOM 0 H ARG A 196 -24.633 18.479 -0.657 1.00 0.00 H new ATOM 0 HA ARG A 196 -23.427 19.636 1.605 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -22.127 19.041 -0.257 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -23.208 19.824 -1.392 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -21.203 21.122 -1.299 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -22.452 22.051 -0.495 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -21.652 21.131 1.724 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -20.354 20.307 0.883 1.00 0.00 H new ATOM 0 HE ARG A 196 -19.181 22.303 0.752 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -22.615 23.048 1.388 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -22.299 24.765 1.654 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -18.804 24.503 1.115 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -20.145 25.587 1.499 1.00 0.00 H new ATOM 3148 N GLY A 197 -25.240 21.722 -0.240 1.00 0.00 N ATOM 3149 CA GLY A 197 -25.950 22.987 -0.234 1.00 0.00 C ATOM 3150 C GLY A 197 -26.185 23.469 -1.661 1.00 0.00 C ATOM 3151 O GLY A 197 -25.598 24.474 -2.067 1.00 0.00 O ATOM 0 H GLY A 197 -25.331 21.206 -1.115 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -26.904 22.874 0.281 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -25.376 23.731 0.319 1.00 0.00 H new ATOM 3155 N GLY A 198 -27.044 22.765 -2.413 1.00 0.00 N ATOM 3156 CA GLY A 198 -27.364 23.098 -3.794 1.00 0.00 C ATOM 3157 C GLY A 198 -28.872 23.233 -3.985 1.00 0.00 C ATOM 3158 O GLY A 198 -29.334 24.291 -4.408 1.00 0.00 O ATOM 0 H GLY A 198 -27.537 21.941 -2.068 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -26.873 24.031 -4.071 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -26.977 22.325 -4.458 1.00 0.00 H new