USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=42 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 125 ASN : amide:sc= -0.293 K(o=-0.93,f=-8.6!) USER MOD Set 1.2: A 150 ASN : amide:sc= -0.641 K(o=-0.93,f=-8.6!) USER MOD Set 2.1: A 123 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 124 ASN : amide:sc=-0.000392 X(o=-0.00039,f=0.42) USER MOD Set 3.1: A 102 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 126 LYS NZ :NH3+ -116:sc= 0.55 (180deg=-0.0231) USER MOD Set 4.1: A 52 HIS : no HD1:sc= -0.0399 X(o=-0.04,f=-0.25) USER MOD Set 4.2: A 76 SER OG : rot -170:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -134:sc= 0.356 (180deg=-1.82) USER MOD Single : A 3 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00515) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.206 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 170:sc=-0.00502 (180deg=-0.118) USER MOD Single : A 18 LYS NZ :NH3+ 149:sc= 0.286 (180deg=-0.465) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 55:sc= 0.0249 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=-0.007) USER MOD Single : A 33 MET CE :methyl 174:sc= 0 (180deg=-0.103) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl -149:sc= -0.263 (180deg=-3.04!) USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.288 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -39:sc= 0.0373 USER MOD Single : A 48 LYS NZ :NH3+ -178:sc= 0.128 (180deg=0.119) USER MOD Single : A 50 CYS SG : rot 180:sc= -0.174 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= -0.0881 K(o=-0.088,f=-0.89) USER MOD Single : A 59 ASN : amide:sc= -1.04 K(o=-1,f=-1.8) 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 99:sc= -0.944 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0.188 X(o=0.19,f=-0.055) USER MOD Single : A 80 ASN :FLIP amide:sc= -2.89! C(o=-5.2!,f=-2.9!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -157:sc= 0.168 (180deg=0.0364) USER MOD Single : A 87 ASN : amide:sc= -1.42 K(o=-1.4,f=-2.1) USER MOD Single : A 94 THR OG1 : rot -85:sc= 0.539 USER MOD Single : A 101 SER OG : rot 180:sc= 0.0173 USER MOD Single : A 103 ASN : amide:sc= -0.705 K(o=-0.71,f=-2.3) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 107 SER OG : rot 150:sc= 0 USER MOD Single : A 109 SER OG : rot -77:sc= 0.553 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.0012 K(o=-0.0012,f=-2.9!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -177:sc= 0 (180deg=-0.00795) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.68 K(o=-0.68,f=-1.4) USER MOD Single : A 135 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.013) USER MOD Single : A 141 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0422) USER MOD Single : A 153 TYR OH : rot 96:sc= 1.21 USER MOD Single : A 154 ASN : amide:sc= -0.113 K(o=-0.11,f=-3.6!) USER MOD Single : A 156 TYR OH : rot -117:sc= 1.11 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.0144 K(o=-0.014,f=-0.98) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 THR OG1 : rot -61:sc= -0.708 USER MOD Single : A 163 SER OG : rot 16:sc= 0.209 USER MOD Single : A 165 TYR OH : rot 94:sc= 0.28 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+ -166:sc= -0.019 (180deg=-0.214) USER MOD Single : A 178 LYS NZ :NH3+ 171:sc= -0.0434 (180deg=-0.189) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc=-0.00742 X(o=-0.0074,f=-0.21) USER MOD Single : A 193 ASN : amide:sc= 0.187 K(o=0.19,f=-0.7) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.696 -6.471 -7.763 1.00 0.00 N ATOM 2 CA MET A 1 14.941 -7.059 -7.320 1.00 0.00 C ATOM 3 C MET A 1 15.209 -8.442 -7.908 1.00 0.00 C ATOM 4 O MET A 1 14.431 -9.014 -8.666 1.00 0.00 O ATOM 5 CB MET A 1 14.943 -7.122 -5.784 1.00 0.00 C ATOM 6 CG MET A 1 14.793 -5.740 -5.150 1.00 0.00 C ATOM 7 SD MET A 1 15.087 -5.744 -3.367 1.00 0.00 S ATOM 8 CE MET A 1 14.945 -3.973 -3.025 1.00 0.00 C ATOM 0 H1 MET A 1 13.858 -5.481 -8.037 1.00 0.00 H new ATOM 0 H2 MET A 1 13.333 -7.002 -8.580 1.00 0.00 H new ATOM 0 H3 MET A 1 13.001 -6.507 -6.990 1.00 0.00 H new ATOM 0 HA MET A 1 15.747 -6.422 -7.683 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.130 -7.765 -5.447 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.872 -7.578 -5.442 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.490 -5.051 -5.626 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.789 -5.364 -5.346 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.100 -3.794 -1.961 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.697 -3.430 -3.598 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.952 -3.626 -3.310 1.00 0.00 H new ATOM 18 N ALA A 2 16.369 -8.977 -7.540 1.00 0.00 N ATOM 19 CA ALA A 2 16.900 -10.238 -7.993 1.00 0.00 C ATOM 20 C ALA A 2 16.962 -11.251 -6.855 1.00 0.00 C ATOM 21 O ALA A 2 16.594 -12.411 -7.041 1.00 0.00 O ATOM 22 CB ALA A 2 18.293 -9.955 -8.501 1.00 0.00 C ATOM 0 H ALA A 2 16.991 -8.509 -6.881 1.00 0.00 H new ATOM 0 HA ALA A 2 16.263 -10.664 -8.768 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.745 -10.880 -8.858 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.243 -9.236 -9.319 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.898 -9.544 -7.693 1.00 0.00 H new ATOM 28 N LYS A 3 17.463 -10.815 -5.693 1.00 0.00 N ATOM 29 CA LYS A 3 17.613 -11.669 -4.528 1.00 0.00 C ATOM 30 C LYS A 3 17.480 -10.830 -3.256 1.00 0.00 C ATOM 31 O LYS A 3 16.860 -9.766 -3.292 1.00 0.00 O ATOM 32 CB LYS A 3 18.939 -12.440 -4.632 1.00 0.00 C ATOM 33 CG LYS A 3 18.807 -13.863 -4.070 1.00 0.00 C ATOM 34 CD LYS A 3 20.177 -14.518 -3.857 1.00 0.00 C ATOM 35 CE LYS A 3 20.891 -14.859 -5.170 1.00 0.00 C ATOM 36 NZ LYS A 3 20.269 -16.007 -5.851 1.00 0.00 N ATOM 0 H LYS A 3 17.774 -9.855 -5.543 1.00 0.00 H new ATOM 0 HA LYS A 3 16.821 -12.417 -4.483 1.00 0.00 H new ATOM 0 HB2 LYS A 3 19.253 -12.487 -5.675 1.00 0.00 H new ATOM 0 HB3 LYS A 3 19.717 -11.904 -4.089 1.00 0.00 H new ATOM 0 HG2 LYS A 3 18.267 -13.832 -3.123 1.00 0.00 H new ATOM 0 HG3 LYS A 3 18.215 -14.471 -4.754 1.00 0.00 H new ATOM 0 HD2 LYS A 3 20.806 -13.848 -3.272 1.00 0.00 H new ATOM 0 HD3 LYS A 3 20.051 -15.429 -3.272 1.00 0.00 H new ATOM 0 HE2 LYS A 3 20.872 -13.992 -5.830 1.00 0.00 H new ATOM 0 HE3 LYS A 3 21.938 -15.081 -4.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 20.801 -16.227 -6.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 20.279 -16.833 -5.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 19.286 -15.773 -6.099 1.00 0.00 H new ATOM 50 N ALA A 4 18.042 -11.298 -2.134 1.00 0.00 N ATOM 51 CA ALA A 4 17.924 -10.585 -0.868 1.00 0.00 C ATOM 52 C ALA A 4 18.977 -10.976 0.151 1.00 0.00 C ATOM 53 O ALA A 4 18.767 -11.912 0.925 1.00 0.00 O ATOM 54 CB ALA A 4 16.539 -10.844 -0.288 1.00 0.00 C ATOM 0 H ALA A 4 18.579 -12.164 -2.083 1.00 0.00 H new ATOM 0 HA ALA A 4 18.078 -9.527 -1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.437 -10.316 0.660 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.780 -10.488 -0.985 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.408 -11.913 -0.124 1.00 0.00 H new ATOM 60 N THR A 5 20.073 -10.205 0.188 1.00 0.00 N ATOM 61 CA THR A 5 21.114 -10.394 1.187 1.00 0.00 C ATOM 62 C THR A 5 21.651 -9.049 1.673 1.00 0.00 C ATOM 63 O THR A 5 20.956 -8.349 2.412 1.00 0.00 O ATOM 64 CB THR A 5 22.237 -11.305 0.644 1.00 0.00 C ATOM 65 OG1 THR A 5 22.737 -10.835 -0.594 1.00 0.00 O ATOM 66 CG2 THR A 5 21.747 -12.733 0.468 1.00 0.00 C ATOM 0 H THR A 5 20.254 -9.445 -0.468 1.00 0.00 H new ATOM 0 HA THR A 5 20.679 -10.898 2.050 1.00 0.00 H new ATOM 0 HB THR A 5 23.040 -11.285 1.381 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.447 -11.433 -0.908 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.559 -13.351 0.085 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.415 -13.125 1.429 1.00 0.00 H new ATOM 0 HG23 THR A 5 20.915 -12.748 -0.236 1.00 0.00 H new ATOM 74 N THR A 6 22.893 -8.679 1.285 1.00 0.00 N ATOM 75 CA THR A 6 23.637 -7.503 1.685 1.00 0.00 C ATOM 76 C THR A 6 23.554 -6.412 0.617 1.00 0.00 C ATOM 77 O THR A 6 23.212 -6.710 -0.520 1.00 0.00 O ATOM 78 CB THR A 6 25.081 -7.951 1.954 1.00 0.00 C ATOM 79 OG1 THR A 6 25.076 -8.925 2.979 1.00 0.00 O ATOM 80 CG2 THR A 6 26.052 -6.842 2.372 1.00 0.00 C ATOM 0 H THR A 6 23.427 -9.253 0.632 1.00 0.00 H new ATOM 0 HA THR A 6 23.216 -7.062 2.589 1.00 0.00 H new ATOM 0 HB THR A 6 25.441 -8.331 0.998 1.00 0.00 H new ATOM 0 HG1 THR A 6 25.994 -9.218 3.156 1.00 0.00 H new ATOM 0 HG21 THR A 6 27.042 -7.268 2.536 1.00 0.00 H new ATOM 0 HG22 THR A 6 26.107 -6.090 1.585 1.00 0.00 H new ATOM 0 HG23 THR A 6 25.699 -6.378 3.293 1.00 0.00 H new ATOM 88 N ILE A 7 23.859 -5.154 0.967 1.00 0.00 N ATOM 89 CA ILE A 7 23.797 -4.039 0.022 1.00 0.00 C ATOM 90 C ILE A 7 24.630 -4.304 -1.219 1.00 0.00 C ATOM 91 O ILE A 7 24.090 -4.311 -2.322 1.00 0.00 O ATOM 92 CB ILE A 7 24.122 -2.685 0.683 1.00 0.00 C ATOM 93 CG1 ILE A 7 23.897 -1.507 -0.286 1.00 0.00 C ATOM 94 CG2 ILE A 7 25.462 -2.577 1.422 1.00 0.00 C ATOM 95 CD1 ILE A 7 25.088 -1.117 -1.177 1.00 0.00 C ATOM 0 H ILE A 7 24.153 -4.886 1.906 1.00 0.00 H new ATOM 0 HA ILE A 7 22.762 -3.964 -0.310 1.00 0.00 H new ATOM 0 HB ILE A 7 23.395 -2.623 1.493 1.00 0.00 H new ATOM 0 HG12 ILE A 7 23.053 -1.752 -0.931 1.00 0.00 H new ATOM 0 HG13 ILE A 7 23.608 -0.634 0.299 1.00 0.00 H new ATOM 0 HG21 ILE A 7 25.567 -1.576 1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 7 25.494 -3.312 2.227 1.00 0.00 H new ATOM 0 HG23 ILE A 7 26.278 -2.767 0.725 1.00 0.00 H new ATOM 0 HD11 ILE A 7 24.807 -0.278 -1.813 1.00 0.00 H new ATOM 0 HD12 ILE A 7 25.933 -0.831 -0.550 1.00 0.00 H new ATOM 0 HD13 ILE A 7 25.370 -1.966 -1.800 1.00 0.00 H new ATOM 107 N LYS A 8 25.935 -4.529 -1.057 1.00 0.00 N ATOM 108 CA LYS A 8 26.822 -4.716 -2.198 1.00 0.00 C ATOM 109 C LYS A 8 26.338 -5.865 -3.089 1.00 0.00 C ATOM 110 O LYS A 8 26.102 -5.674 -4.287 1.00 0.00 O ATOM 111 CB LYS A 8 28.275 -4.929 -1.753 1.00 0.00 C ATOM 112 CG LYS A 8 28.850 -3.698 -1.039 1.00 0.00 C ATOM 113 CD LYS A 8 30.329 -3.926 -0.693 1.00 0.00 C ATOM 114 CE LYS A 8 30.956 -2.716 0.007 1.00 0.00 C ATOM 115 NZ LYS A 8 30.279 -2.402 1.277 1.00 0.00 N ATOM 0 H LYS A 8 26.396 -4.585 -0.149 1.00 0.00 H new ATOM 0 HA LYS A 8 26.795 -3.801 -2.790 1.00 0.00 H new ATOM 0 HB2 LYS A 8 28.326 -5.790 -1.087 1.00 0.00 H new ATOM 0 HB3 LYS A 8 28.889 -5.162 -2.623 1.00 0.00 H new ATOM 0 HG2 LYS A 8 28.750 -2.819 -1.676 1.00 0.00 H new ATOM 0 HG3 LYS A 8 28.283 -3.499 -0.130 1.00 0.00 H new ATOM 0 HD2 LYS A 8 30.419 -4.802 -0.050 1.00 0.00 H new ATOM 0 HD3 LYS A 8 30.884 -4.143 -1.606 1.00 0.00 H new ATOM 0 HE2 LYS A 8 32.011 -2.914 0.198 1.00 0.00 H new ATOM 0 HE3 LYS A 8 30.908 -1.850 -0.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 30.832 -1.692 1.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 29.330 -2.026 1.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 30.197 -3.266 1.850 1.00 0.00 H new ATOM 129 N ASP A 9 26.163 -7.042 -2.479 1.00 0.00 N ATOM 130 CA ASP A 9 25.739 -8.239 -3.170 1.00 0.00 C ATOM 131 C ASP A 9 24.380 -8.044 -3.820 1.00 0.00 C ATOM 132 O ASP A 9 24.303 -8.092 -5.042 1.00 0.00 O ATOM 133 CB ASP A 9 25.752 -9.430 -2.210 1.00 0.00 C ATOM 134 CG ASP A 9 27.142 -9.662 -1.621 1.00 0.00 C ATOM 135 OD1 ASP A 9 27.472 -8.961 -0.639 1.00 0.00 O ATOM 136 OD2 ASP A 9 27.856 -10.531 -2.168 1.00 0.00 O ATOM 0 H ASP A 9 26.317 -7.180 -1.480 1.00 0.00 H new ATOM 0 HA ASP A 9 26.443 -8.450 -3.975 1.00 0.00 H new ATOM 0 HB2 ASP A 9 25.039 -9.256 -1.404 1.00 0.00 H new ATOM 0 HB3 ASP A 9 25.425 -10.326 -2.737 1.00 0.00 H new ATOM 141 N ALA A 10 23.326 -7.818 -3.031 1.00 0.00 N ATOM 142 CA ALA A 10 21.965 -7.641 -3.517 1.00 0.00 C ATOM 143 C ALA A 10 21.867 -6.607 -4.641 1.00 0.00 C ATOM 144 O ALA A 10 21.259 -6.888 -5.669 1.00 0.00 O ATOM 145 CB ALA A 10 21.025 -7.261 -2.377 1.00 0.00 C ATOM 0 H ALA A 10 23.402 -7.753 -2.016 1.00 0.00 H new ATOM 0 HA ALA A 10 21.660 -8.602 -3.932 1.00 0.00 H new ATOM 0 HB1 ALA A 10 20.014 -7.134 -2.766 1.00 0.00 H new ATOM 0 HB2 ALA A 10 21.028 -8.050 -1.624 1.00 0.00 H new ATOM 0 HB3 ALA A 10 21.360 -6.327 -1.925 1.00 0.00 H new ATOM 151 N ILE A 11 22.456 -5.416 -4.465 1.00 0.00 N ATOM 152 CA ILE A 11 22.369 -4.373 -5.471 1.00 0.00 C ATOM 153 C ILE A 11 23.077 -4.788 -6.769 1.00 0.00 C ATOM 154 O ILE A 11 22.532 -4.562 -7.853 1.00 0.00 O ATOM 155 CB ILE A 11 22.806 -2.997 -4.923 1.00 0.00 C ATOM 156 CG1 ILE A 11 21.853 -2.595 -3.775 1.00 0.00 C ATOM 157 CG2 ILE A 11 22.697 -1.985 -6.068 1.00 0.00 C ATOM 158 CD1 ILE A 11 21.948 -1.119 -3.390 1.00 0.00 C ATOM 0 H ILE A 11 22.993 -5.161 -3.636 1.00 0.00 H new ATOM 0 HA ILE A 11 21.319 -4.246 -5.736 1.00 0.00 H new ATOM 0 HB ILE A 11 23.828 -3.028 -4.545 1.00 0.00 H new ATOM 0 HG12 ILE A 11 20.828 -2.820 -4.069 1.00 0.00 H new ATOM 0 HG13 ILE A 11 22.074 -3.205 -2.899 1.00 0.00 H new ATOM 0 HG21 ILE A 11 22.999 -1.000 -5.713 1.00 0.00 H new ATOM 0 HG22 ILE A 11 23.348 -2.291 -6.887 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.666 -1.943 -6.420 1.00 0.00 H new ATOM 0 HD11 ILE A 11 21.251 -0.909 -2.578 1.00 0.00 H new ATOM 0 HD12 ILE A 11 22.963 -0.893 -3.064 1.00 0.00 H new ATOM 0 HD13 ILE A 11 21.697 -0.501 -4.252 1.00 0.00 H new ATOM 170 N ARG A 12 24.263 -5.413 -6.670 1.00 0.00 N ATOM 171 CA ARG A 12 24.946 -5.906 -7.862 1.00 0.00 C ATOM 172 C ARG A 12 24.053 -6.950 -8.522 1.00 0.00 C ATOM 173 O ARG A 12 23.913 -6.997 -9.743 1.00 0.00 O ATOM 174 CB ARG A 12 26.306 -6.505 -7.475 1.00 0.00 C ATOM 175 CG ARG A 12 27.029 -7.069 -8.705 1.00 0.00 C ATOM 176 CD ARG A 12 28.367 -7.700 -8.310 1.00 0.00 C ATOM 177 NE ARG A 12 29.027 -8.341 -9.457 1.00 0.00 N ATOM 178 CZ ARG A 12 29.617 -7.704 -10.484 1.00 0.00 C ATOM 179 NH1 ARG A 12 29.648 -6.364 -10.553 1.00 0.00 N ATOM 180 NH2 ARG A 12 30.187 -8.423 -11.460 1.00 0.00 N ATOM 0 H ARG A 12 24.754 -5.583 -5.793 1.00 0.00 H new ATOM 0 HA ARG A 12 25.132 -5.093 -8.563 1.00 0.00 H new ATOM 0 HB2 ARG A 12 26.924 -5.740 -7.005 1.00 0.00 H new ATOM 0 HB3 ARG A 12 26.163 -7.296 -6.739 1.00 0.00 H new ATOM 0 HG2 ARG A 12 26.400 -7.815 -9.191 1.00 0.00 H new ATOM 0 HG3 ARG A 12 27.198 -6.273 -9.430 1.00 0.00 H new ATOM 0 HD2 ARG A 12 29.022 -6.934 -7.895 1.00 0.00 H new ATOM 0 HD3 ARG A 12 28.203 -8.439 -7.525 1.00 0.00 H new ATOM 0 HE ARG A 12 29.038 -9.361 -9.475 1.00 0.00 H new ATOM 0 HH11 ARG A 12 29.218 -5.805 -9.816 1.00 0.00 H new ATOM 0 HH12 ARG A 12 30.102 -5.904 -11.342 1.00 0.00 H new ATOM 0 HH21 ARG A 12 30.170 -9.442 -11.419 1.00 0.00 H new ATOM 0 HH22 ARG A 12 30.638 -7.951 -12.244 1.00 0.00 H new ATOM 194 N ILE A 13 23.419 -7.780 -7.692 1.00 0.00 N ATOM 195 CA ILE A 13 22.530 -8.841 -8.088 1.00 0.00 C ATOM 196 C ILE A 13 21.284 -8.268 -8.789 1.00 0.00 C ATOM 197 O ILE A 13 20.809 -8.909 -9.719 1.00 0.00 O ATOM 198 CB ILE A 13 22.331 -9.767 -6.858 1.00 0.00 C ATOM 199 CG1 ILE A 13 23.621 -10.588 -6.641 1.00 0.00 C ATOM 200 CG2 ILE A 13 21.121 -10.694 -6.907 1.00 0.00 C ATOM 201 CD1 ILE A 13 23.710 -11.240 -5.254 1.00 0.00 C ATOM 0 H ILE A 13 23.526 -7.716 -6.680 1.00 0.00 H new ATOM 0 HA ILE A 13 22.935 -9.491 -8.864 1.00 0.00 H new ATOM 0 HB ILE A 13 22.123 -9.102 -6.020 1.00 0.00 H new ATOM 0 HG12 ILE A 13 23.679 -11.365 -7.403 1.00 0.00 H new ATOM 0 HG13 ILE A 13 24.484 -9.937 -6.783 1.00 0.00 H new ATOM 0 HG21 ILE A 13 21.084 -11.292 -5.997 1.00 0.00 H new ATOM 0 HG22 ILE A 13 20.211 -10.100 -6.988 1.00 0.00 H new ATOM 0 HG23 ILE A 13 21.202 -11.353 -7.771 1.00 0.00 H new ATOM 0 HD11 ILE A 13 24.642 -11.800 -5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 13 23.684 -10.467 -4.486 1.00 0.00 H new ATOM 0 HD13 ILE A 13 22.867 -11.917 -5.115 1.00 0.00 H new ATOM 213 N PHE A 14 20.775 -7.071 -8.446 1.00 0.00 N ATOM 214 CA PHE A 14 19.652 -6.470 -9.186 1.00 0.00 C ATOM 215 C PHE A 14 20.165 -5.895 -10.511 1.00 0.00 C ATOM 216 O PHE A 14 19.454 -5.859 -11.516 1.00 0.00 O ATOM 217 CB PHE A 14 18.994 -5.284 -8.440 1.00 0.00 C ATOM 218 CG PHE A 14 18.714 -5.343 -6.950 1.00 0.00 C ATOM 219 CD1 PHE A 14 18.511 -6.560 -6.281 1.00 0.00 C ATOM 220 CD2 PHE A 14 18.612 -4.135 -6.234 1.00 0.00 C ATOM 221 CE1 PHE A 14 18.304 -6.579 -4.892 1.00 0.00 C ATOM 222 CE2 PHE A 14 18.394 -4.151 -4.847 1.00 0.00 C ATOM 223 CZ PHE A 14 18.279 -5.376 -4.170 1.00 0.00 C ATOM 0 H PHE A 14 21.119 -6.506 -7.670 1.00 0.00 H new ATOM 0 HA PHE A 14 18.921 -7.268 -9.316 1.00 0.00 H new ATOM 0 HB2 PHE A 14 19.627 -4.413 -8.609 1.00 0.00 H new ATOM 0 HB3 PHE A 14 18.042 -5.088 -8.934 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.514 -7.486 -6.837 1.00 0.00 H new ATOM 0 HD2 PHE A 14 18.702 -3.192 -6.754 1.00 0.00 H new ATOM 0 HE1 PHE A 14 18.164 -7.519 -4.380 1.00 0.00 H new ATOM 0 HE2 PHE A 14 18.315 -3.222 -4.301 1.00 0.00 H new ATOM 0 HZ PHE A 14 18.171 -5.392 -3.095 1.00 0.00 H new ATOM 233 N GLU A 15 21.405 -5.388 -10.513 1.00 0.00 N ATOM 234 CA GLU A 15 22.014 -4.868 -11.730 1.00 0.00 C ATOM 235 C GLU A 15 22.332 -6.009 -12.702 1.00 0.00 C ATOM 236 O GLU A 15 22.369 -5.778 -13.912 1.00 0.00 O ATOM 237 CB GLU A 15 23.240 -4.027 -11.351 1.00 0.00 C ATOM 238 CG GLU A 15 24.025 -3.472 -12.547 1.00 0.00 C ATOM 239 CD GLU A 15 23.212 -2.478 -13.375 1.00 0.00 C ATOM 240 OE1 GLU A 15 23.038 -1.341 -12.886 1.00 0.00 O ATOM 241 OE2 GLU A 15 22.787 -2.866 -14.486 1.00 0.00 O ATOM 0 H GLU A 15 21.999 -5.330 -9.686 1.00 0.00 H new ATOM 0 HA GLU A 15 21.320 -4.215 -12.259 1.00 0.00 H new ATOM 0 HB2 GLU A 15 22.915 -3.194 -10.728 1.00 0.00 H new ATOM 0 HB3 GLU A 15 23.910 -4.637 -10.744 1.00 0.00 H new ATOM 0 HG2 GLU A 15 24.931 -2.984 -12.187 1.00 0.00 H new ATOM 0 HG3 GLU A 15 24.340 -4.298 -13.185 1.00 0.00 H new ATOM 248 N GLU A 16 22.538 -7.239 -12.204 1.00 0.00 N ATOM 249 CA GLU A 16 22.823 -8.411 -13.031 1.00 0.00 C ATOM 250 C GLU A 16 21.557 -9.200 -13.403 1.00 0.00 C ATOM 251 O GLU A 16 21.299 -9.413 -14.591 1.00 0.00 O ATOM 252 CB GLU A 16 23.839 -9.320 -12.343 1.00 0.00 C ATOM 253 CG GLU A 16 25.252 -8.725 -12.239 1.00 0.00 C ATOM 254 CD GLU A 16 26.244 -9.713 -11.622 1.00 0.00 C ATOM 255 OE1 GLU A 16 25.864 -10.366 -10.625 1.00 0.00 O ATOM 256 OE2 GLU A 16 27.372 -9.796 -12.156 1.00 0.00 O ATOM 0 H GLU A 16 22.510 -7.444 -11.205 1.00 0.00 H new ATOM 0 HA GLU A 16 23.248 -8.041 -13.964 1.00 0.00 H new ATOM 0 HB2 GLU A 16 23.481 -9.552 -11.340 1.00 0.00 H new ATOM 0 HB3 GLU A 16 23.894 -10.262 -12.888 1.00 0.00 H new ATOM 0 HG2 GLU A 16 25.598 -8.436 -13.231 1.00 0.00 H new ATOM 0 HG3 GLU A 16 25.220 -7.818 -11.635 1.00 0.00 H new ATOM 263 N ARG A 17 20.789 -9.665 -12.411 1.00 0.00 N ATOM 264 CA ARG A 17 19.598 -10.487 -12.605 1.00 0.00 C ATOM 265 C ARG A 17 18.385 -9.686 -13.085 1.00 0.00 C ATOM 266 O ARG A 17 17.945 -9.892 -14.219 1.00 0.00 O ATOM 267 CB ARG A 17 19.319 -11.367 -11.384 1.00 0.00 C ATOM 268 CG ARG A 17 17.833 -11.699 -11.187 1.00 0.00 C ATOM 269 CD ARG A 17 17.621 -12.878 -10.235 1.00 0.00 C ATOM 270 NE ARG A 17 17.863 -14.163 -10.893 1.00 0.00 N ATOM 271 CZ ARG A 17 17.625 -15.355 -10.323 1.00 0.00 C ATOM 272 NH1 ARG A 17 17.139 -15.441 -9.074 1.00 0.00 N ATOM 273 NH2 ARG A 17 17.877 -16.474 -11.015 1.00 0.00 N ATOM 0 H ARG A 17 20.987 -9.473 -11.429 1.00 0.00 H new ATOM 0 HA ARG A 17 19.810 -11.169 -13.428 1.00 0.00 H new ATOM 0 HB2 ARG A 17 19.880 -12.297 -11.482 1.00 0.00 H new ATOM 0 HB3 ARG A 17 19.691 -10.863 -10.492 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.316 -10.822 -10.796 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.384 -11.930 -12.153 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.288 -12.777 -9.379 1.00 0.00 H new ATOM 0 HD3 ARG A 17 16.602 -12.854 -9.849 1.00 0.00 H new ATOM 0 HE ARG A 17 18.235 -14.152 -11.843 1.00 0.00 H new ATOM 0 HH11 ARG A 17 16.945 -14.592 -8.543 1.00 0.00 H new ATOM 0 HH12 ARG A 17 16.964 -16.355 -8.657 1.00 0.00 H new ATOM 0 HH21 ARG A 17 18.246 -16.415 -11.964 1.00 0.00 H new ATOM 0 HH22 ARG A 17 17.700 -17.385 -10.593 1.00 0.00 H new ATOM 287 N LYS A 18 17.823 -8.811 -12.237 1.00 0.00 N ATOM 288 CA LYS A 18 16.684 -7.988 -12.613 1.00 0.00 C ATOM 289 C LYS A 18 17.130 -7.165 -13.832 1.00 0.00 C ATOM 290 O LYS A 18 16.360 -6.971 -14.775 1.00 0.00 O ATOM 291 CB LYS A 18 16.126 -7.203 -11.416 1.00 0.00 C ATOM 292 CG LYS A 18 14.584 -7.287 -11.344 1.00 0.00 C ATOM 293 CD LYS A 18 13.773 -7.024 -12.623 1.00 0.00 C ATOM 294 CE LYS A 18 14.091 -5.663 -13.227 1.00 0.00 C ATOM 295 NZ LYS A 18 13.778 -5.609 -14.666 1.00 0.00 N ATOM 0 H LYS A 18 18.148 -8.661 -11.282 1.00 0.00 H new ATOM 0 HA LYS A 18 15.816 -8.576 -12.912 1.00 0.00 H new ATOM 0 HB2 LYS A 18 16.555 -7.594 -10.493 1.00 0.00 H new ATOM 0 HB3 LYS A 18 16.430 -6.159 -11.492 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.323 -8.283 -10.985 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.249 -6.578 -10.587 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.985 -7.804 -13.354 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.708 -7.081 -12.396 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.524 -4.893 -12.704 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.147 -5.438 -13.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.498 -4.641 -14.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.617 -5.885 -15.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.997 -6.263 -14.876 1.00 0.00 H new ATOM 309 N SER A 19 18.418 -6.776 -13.844 1.00 0.00 N ATOM 310 CA SER A 19 19.109 -6.062 -14.887 1.00 0.00 C ATOM 311 C SER A 19 18.678 -4.602 -14.902 1.00 0.00 C ATOM 312 O SER A 19 18.168 -4.136 -15.919 1.00 0.00 O ATOM 313 CB SER A 19 18.954 -6.764 -16.238 1.00 0.00 C ATOM 314 OG SER A 19 19.890 -6.249 -17.159 1.00 0.00 O ATOM 0 H SER A 19 19.033 -6.977 -13.056 1.00 0.00 H new ATOM 0 HA SER A 19 20.179 -6.068 -14.678 1.00 0.00 H new ATOM 0 HB2 SER A 19 19.102 -7.837 -16.119 1.00 0.00 H new ATOM 0 HB3 SER A 19 17.942 -6.622 -16.617 1.00 0.00 H new ATOM 0 HG SER A 19 19.786 -6.704 -18.021 1.00 0.00 H new ATOM 320 N VAL A 20 18.886 -3.891 -13.776 1.00 0.00 N ATOM 321 CA VAL A 20 18.360 -2.523 -13.660 1.00 0.00 C ATOM 322 C VAL A 20 19.249 -1.488 -12.961 1.00 0.00 C ATOM 323 O VAL A 20 20.281 -1.812 -12.374 1.00 0.00 O ATOM 324 CB VAL A 20 16.997 -2.589 -12.981 1.00 0.00 C ATOM 325 CG1 VAL A 20 15.973 -3.164 -13.955 1.00 0.00 C ATOM 326 CG2 VAL A 20 17.049 -3.467 -11.726 1.00 0.00 C ATOM 0 H VAL A 20 19.397 -4.229 -12.961 1.00 0.00 H new ATOM 0 HA VAL A 20 18.306 -2.151 -14.683 1.00 0.00 H new ATOM 0 HB VAL A 20 16.711 -1.579 -12.686 1.00 0.00 H new ATOM 0 HG11 VAL A 20 14.998 -3.212 -13.471 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.910 -2.525 -14.836 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.279 -4.166 -14.255 1.00 0.00 H new ATOM 0 HG21 VAL A 20 16.063 -3.496 -11.261 1.00 0.00 H new ATOM 0 HG22 VAL A 20 17.351 -4.478 -12.001 1.00 0.00 H new ATOM 0 HG23 VAL A 20 17.770 -3.052 -11.021 1.00 0.00 H new ATOM 336 N VAL A 21 18.798 -0.222 -13.038 1.00 0.00 N ATOM 337 CA VAL A 21 19.448 0.941 -12.460 1.00 0.00 C ATOM 338 C VAL A 21 19.106 1.026 -10.974 1.00 0.00 C ATOM 339 O VAL A 21 18.008 1.439 -10.592 1.00 0.00 O ATOM 340 CB VAL A 21 19.060 2.212 -13.229 1.00 0.00 C ATOM 341 CG1 VAL A 21 19.721 3.448 -12.604 1.00 0.00 C ATOM 342 CG2 VAL A 21 19.490 2.117 -14.700 1.00 0.00 C ATOM 0 H VAL A 21 17.935 0.015 -13.527 1.00 0.00 H new ATOM 0 HA VAL A 21 20.530 0.844 -12.547 1.00 0.00 H new ATOM 0 HB VAL A 21 17.976 2.307 -13.173 1.00 0.00 H new ATOM 0 HG11 VAL A 21 19.433 4.337 -13.164 1.00 0.00 H new ATOM 0 HG12 VAL A 21 19.396 3.550 -11.569 1.00 0.00 H new ATOM 0 HG13 VAL A 21 20.805 3.336 -12.634 1.00 0.00 H new ATOM 0 HG21 VAL A 21 19.204 3.030 -15.222 1.00 0.00 H new ATOM 0 HG22 VAL A 21 20.571 1.991 -14.756 1.00 0.00 H new ATOM 0 HG23 VAL A 21 19.001 1.263 -15.168 1.00 0.00 H new ATOM 352 N ALA A 22 20.044 0.561 -10.149 1.00 0.00 N ATOM 353 CA ALA A 22 20.004 0.541 -8.711 1.00 0.00 C ATOM 354 C ALA A 22 20.852 1.658 -8.116 1.00 0.00 C ATOM 355 O ALA A 22 20.274 2.593 -7.572 1.00 0.00 O ATOM 356 CB ALA A 22 20.362 -0.850 -8.216 1.00 0.00 C ATOM 0 H ALA A 22 20.911 0.162 -10.509 1.00 0.00 H new ATOM 0 HA ALA A 22 18.993 0.749 -8.362 1.00 0.00 H new ATOM 0 HB1 ALA A 22 20.332 -0.867 -7.127 1.00 0.00 H new ATOM 0 HB2 ALA A 22 19.647 -1.572 -8.610 1.00 0.00 H new ATOM 0 HB3 ALA A 22 21.364 -1.110 -8.556 1.00 0.00 H new ATOM 362 N THR A 23 22.208 1.581 -8.190 1.00 0.00 N ATOM 363 CA THR A 23 23.155 2.544 -7.660 1.00 0.00 C ATOM 364 C THR A 23 22.720 3.130 -6.335 1.00 0.00 C ATOM 365 O THR A 23 22.532 4.347 -6.225 1.00 0.00 O ATOM 366 CB THR A 23 23.502 3.607 -8.711 1.00 0.00 C ATOM 367 OG1 THR A 23 22.335 4.252 -9.177 1.00 0.00 O ATOM 368 CG2 THR A 23 24.242 2.926 -9.861 1.00 0.00 C ATOM 0 H THR A 23 22.673 0.797 -8.649 1.00 0.00 H new ATOM 0 HA THR A 23 24.076 2.007 -7.435 1.00 0.00 H new ATOM 0 HB THR A 23 24.139 4.371 -8.265 1.00 0.00 H new ATOM 0 HG1 THR A 23 21.835 4.614 -8.416 1.00 0.00 H new ATOM 0 HG21 THR A 23 24.497 3.667 -10.619 1.00 0.00 H new ATOM 0 HG22 THR A 23 25.154 2.464 -9.484 1.00 0.00 H new ATOM 0 HG23 THR A 23 23.603 2.161 -10.302 1.00 0.00 H new ATOM 376 N GLU A 24 22.528 2.226 -5.365 1.00 0.00 N ATOM 377 CA GLU A 24 22.087 2.476 -3.997 1.00 0.00 C ATOM 378 C GLU A 24 21.108 3.657 -3.869 1.00 0.00 C ATOM 379 O GLU A 24 21.089 4.367 -2.861 1.00 0.00 O ATOM 380 CB GLU A 24 23.339 2.627 -3.125 1.00 0.00 C ATOM 381 CG GLU A 24 23.088 2.276 -1.654 1.00 0.00 C ATOM 382 CD GLU A 24 24.340 2.406 -0.790 1.00 0.00 C ATOM 383 OE1 GLU A 24 25.285 3.097 -1.228 1.00 0.00 O ATOM 384 OE2 GLU A 24 24.325 1.817 0.313 1.00 0.00 O ATOM 0 H GLU A 24 22.690 1.233 -5.533 1.00 0.00 H new ATOM 0 HA GLU A 24 21.497 1.628 -3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.128 1.985 -3.517 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.700 3.653 -3.192 1.00 0.00 H new ATOM 0 HG2 GLU A 24 22.310 2.928 -1.258 1.00 0.00 H new ATOM 0 HG3 GLU A 24 22.712 1.255 -1.588 1.00 0.00 H new ATOM 391 N ALA A 25 20.280 3.851 -4.895 1.00 0.00 N ATOM 392 CA ALA A 25 19.364 4.961 -5.039 1.00 0.00 C ATOM 393 C ALA A 25 18.087 4.802 -4.232 1.00 0.00 C ATOM 394 O ALA A 25 17.711 3.719 -3.788 1.00 0.00 O ATOM 395 CB ALA A 25 18.985 5.089 -6.502 1.00 0.00 C ATOM 0 H ALA A 25 20.235 3.202 -5.681 1.00 0.00 H new ATOM 0 HA ALA A 25 19.878 5.846 -4.664 1.00 0.00 H new ATOM 0 HB1 ALA A 25 18.294 5.923 -6.627 1.00 0.00 H new ATOM 0 HB2 ALA A 25 19.881 5.268 -7.096 1.00 0.00 H new ATOM 0 HB3 ALA A 25 18.507 4.168 -6.836 1.00 0.00 H new ATOM 401 N GLU A 26 17.414 5.947 -4.102 1.00 0.00 N ATOM 402 CA GLU A 26 16.107 6.069 -3.526 1.00 0.00 C ATOM 403 C GLU A 26 15.171 5.518 -4.583 1.00 0.00 C ATOM 404 O GLU A 26 14.259 4.748 -4.286 1.00 0.00 O ATOM 405 CB GLU A 26 15.786 7.557 -3.305 1.00 0.00 C ATOM 406 CG GLU A 26 16.966 8.458 -2.930 1.00 0.00 C ATOM 407 CD GLU A 26 17.616 9.111 -4.149 1.00 0.00 C ATOM 408 OE1 GLU A 26 17.089 10.154 -4.590 1.00 0.00 O ATOM 409 OE2 GLU A 26 18.629 8.549 -4.624 1.00 0.00 O ATOM 0 H GLU A 26 17.795 6.841 -4.413 1.00 0.00 H new ATOM 0 HA GLU A 26 16.022 5.551 -2.571 1.00 0.00 H new ATOM 0 HB2 GLU A 26 15.333 7.948 -4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 26 15.035 7.632 -2.518 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.623 9.234 -2.246 1.00 0.00 H new ATOM 0 HG3 GLU A 26 17.712 7.870 -2.396 1.00 0.00 H new ATOM 416 N LYS A 27 15.436 5.930 -5.834 1.00 0.00 N ATOM 417 CA LYS A 27 14.735 5.543 -7.044 1.00 0.00 C ATOM 418 C LYS A 27 15.271 4.212 -7.563 1.00 0.00 C ATOM 419 O LYS A 27 16.239 4.201 -8.324 1.00 0.00 O ATOM 420 CB LYS A 27 14.916 6.631 -8.112 1.00 0.00 C ATOM 421 CG LYS A 27 14.371 8.007 -7.701 1.00 0.00 C ATOM 422 CD LYS A 27 14.810 9.107 -8.679 1.00 0.00 C ATOM 423 CE LYS A 27 14.111 8.991 -10.037 1.00 0.00 C ATOM 424 NZ LYS A 27 14.438 10.134 -10.909 1.00 0.00 N ATOM 0 H LYS A 27 16.196 6.583 -6.026 1.00 0.00 H new ATOM 0 HA LYS A 27 13.675 5.428 -6.819 1.00 0.00 H new ATOM 0 HB2 LYS A 27 15.977 6.726 -8.343 1.00 0.00 H new ATOM 0 HB3 LYS A 27 14.418 6.313 -9.028 1.00 0.00 H new ATOM 0 HG2 LYS A 27 13.282 7.970 -7.660 1.00 0.00 H new ATOM 0 HG3 LYS A 27 14.720 8.252 -6.698 1.00 0.00 H new ATOM 0 HD2 LYS A 27 14.595 10.083 -8.244 1.00 0.00 H new ATOM 0 HD3 LYS A 27 15.889 9.053 -8.823 1.00 0.00 H new ATOM 0 HE2 LYS A 27 14.410 8.063 -10.524 1.00 0.00 H new ATOM 0 HE3 LYS A 27 13.032 8.941 -9.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 13.949 10.026 -11.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 14.130 11.017 -10.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 15.465 10.166 -11.068 1.00 0.00 H new ATOM 438 N VAL A 28 14.644 3.093 -7.171 1.00 0.00 N ATOM 439 CA VAL A 28 15.046 1.774 -7.660 1.00 0.00 C ATOM 440 C VAL A 28 13.938 1.352 -8.609 1.00 0.00 C ATOM 441 O VAL A 28 12.857 0.931 -8.180 1.00 0.00 O ATOM 442 CB VAL A 28 15.251 0.750 -6.525 1.00 0.00 C ATOM 443 CG1 VAL A 28 16.304 -0.257 -6.997 1.00 0.00 C ATOM 444 CG2 VAL A 28 15.801 1.343 -5.237 1.00 0.00 C ATOM 0 H VAL A 28 13.860 3.079 -6.519 1.00 0.00 H new ATOM 0 HA VAL A 28 16.016 1.819 -8.156 1.00 0.00 H new ATOM 0 HB VAL A 28 14.270 0.325 -6.314 1.00 0.00 H new ATOM 0 HG11 VAL A 28 16.474 -0.998 -6.216 1.00 0.00 H new ATOM 0 HG12 VAL A 28 15.952 -0.756 -7.900 1.00 0.00 H new ATOM 0 HG13 VAL A 28 17.237 0.265 -7.211 1.00 0.00 H new ATOM 0 HG21 VAL A 28 15.914 0.555 -4.493 1.00 0.00 H new ATOM 0 HG22 VAL A 28 16.771 1.800 -5.432 1.00 0.00 H new ATOM 0 HG23 VAL A 28 15.112 2.100 -4.862 1.00 0.00 H new ATOM 454 N GLU A 29 14.212 1.517 -9.909 1.00 0.00 N ATOM 455 CA GLU A 29 13.303 1.172 -10.977 1.00 0.00 C ATOM 456 C GLU A 29 13.525 -0.301 -11.288 1.00 0.00 C ATOM 457 O GLU A 29 14.319 -0.642 -12.164 1.00 0.00 O ATOM 458 CB GLU A 29 13.543 2.088 -12.188 1.00 0.00 C ATOM 459 CG GLU A 29 13.452 3.580 -11.834 1.00 0.00 C ATOM 460 CD GLU A 29 12.091 3.962 -11.255 1.00 0.00 C ATOM 461 OE1 GLU A 29 11.139 4.071 -12.060 1.00 0.00 O ATOM 462 OE2 GLU A 29 12.026 4.134 -10.019 1.00 0.00 O ATOM 0 H GLU A 29 15.095 1.904 -10.241 1.00 0.00 H new ATOM 0 HA GLU A 29 12.261 1.321 -10.694 1.00 0.00 H new ATOM 0 HB2 GLU A 29 14.527 1.878 -12.607 1.00 0.00 H new ATOM 0 HB3 GLU A 29 12.811 1.858 -12.962 1.00 0.00 H new ATOM 0 HG2 GLU A 29 14.232 3.827 -11.114 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.643 4.174 -12.728 1.00 0.00 H new ATOM 469 N LEU A 30 12.836 -1.174 -10.542 1.00 0.00 N ATOM 470 CA LEU A 30 12.941 -2.618 -10.661 1.00 0.00 C ATOM 471 C LEU A 30 11.724 -3.116 -11.462 1.00 0.00 C ATOM 472 O LEU A 30 11.080 -2.306 -12.130 1.00 0.00 O ATOM 473 CB LEU A 30 13.004 -3.201 -9.249 1.00 0.00 C ATOM 474 CG LEU A 30 14.052 -2.509 -8.349 1.00 0.00 C ATOM 475 CD1 LEU A 30 13.671 -2.645 -6.876 1.00 0.00 C ATOM 476 CD2 LEU A 30 15.470 -3.004 -8.655 1.00 0.00 C ATOM 0 H LEU A 30 12.175 -0.879 -9.823 1.00 0.00 H new ATOM 0 HA LEU A 30 13.839 -2.934 -11.191 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.022 -3.115 -8.784 1.00 0.00 H new ATOM 0 HB3 LEU A 30 13.235 -4.264 -9.312 1.00 0.00 H new ATOM 0 HG LEU A 30 14.055 -1.443 -8.575 1.00 0.00 H new ATOM 0 HD11 LEU A 30 14.422 -2.151 -6.259 1.00 0.00 H new ATOM 0 HD12 LEU A 30 12.700 -2.180 -6.707 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.620 -3.701 -6.609 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.181 -2.496 -8.004 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.525 -4.079 -8.484 1.00 0.00 H new ATOM 0 HD23 LEU A 30 15.714 -2.789 -9.695 1.00 0.00 H new ATOM 488 N HIS A 31 11.388 -4.421 -11.417 1.00 0.00 N ATOM 489 CA HIS A 31 10.214 -4.924 -12.134 1.00 0.00 C ATOM 490 C HIS A 31 9.618 -6.189 -11.502 1.00 0.00 C ATOM 491 O HIS A 31 8.439 -6.487 -11.695 1.00 0.00 O ATOM 492 CB HIS A 31 10.542 -5.137 -13.621 1.00 0.00 C ATOM 493 CG HIS A 31 9.322 -5.427 -14.452 1.00 0.00 C ATOM 494 ND1 HIS A 31 9.090 -6.671 -15.016 1.00 0.00 N ATOM 495 CD2 HIS A 31 8.232 -4.662 -14.792 1.00 0.00 C ATOM 496 CE1 HIS A 31 7.898 -6.610 -15.633 1.00 0.00 C ATOM 497 NE2 HIS A 31 7.322 -5.409 -15.535 1.00 0.00 N ATOM 0 H HIS A 31 11.907 -5.130 -10.899 1.00 0.00 H new ATOM 0 HA HIS A 31 9.441 -4.160 -12.053 1.00 0.00 H new ATOM 0 HB2 HIS A 31 11.038 -4.248 -14.010 1.00 0.00 H new ATOM 0 HB3 HIS A 31 11.247 -5.963 -13.718 1.00 0.00 H new ATOM 0 HD2 HIS A 31 8.100 -3.625 -14.520 1.00 0.00 H new ATOM 0 HE1 HIS A 31 7.452 -7.445 -16.154 1.00 0.00 H new ATOM 0 HE2 HIS A 31 6.425 -5.109 -15.916 1.00 0.00 H new ATOM 505 N GLY A 32 10.413 -6.960 -10.763 1.00 0.00 N ATOM 506 CA GLY A 32 9.914 -8.151 -10.102 1.00 0.00 C ATOM 507 C GLY A 32 10.849 -8.562 -8.988 1.00 0.00 C ATOM 508 O GLY A 32 11.993 -8.128 -9.002 1.00 0.00 O ATOM 0 H GLY A 32 11.405 -6.776 -10.610 1.00 0.00 H new ATOM 0 HA2 GLY A 32 8.919 -7.962 -9.700 1.00 0.00 H new ATOM 0 HA3 GLY A 32 9.818 -8.962 -10.823 1.00 0.00 H new ATOM 512 N MET A 33 10.391 -9.379 -8.028 1.00 0.00 N ATOM 513 CA MET A 33 11.234 -9.795 -6.902 1.00 0.00 C ATOM 514 C MET A 33 10.868 -11.196 -6.408 1.00 0.00 C ATOM 515 O MET A 33 9.706 -11.595 -6.479 1.00 0.00 O ATOM 516 CB MET A 33 11.161 -8.743 -5.783 1.00 0.00 C ATOM 517 CG MET A 33 11.600 -9.251 -4.406 1.00 0.00 C ATOM 518 SD MET A 33 11.743 -7.953 -3.154 1.00 0.00 S ATOM 519 CE MET A 33 9.992 -7.555 -2.910 1.00 0.00 C ATOM 0 H MET A 33 9.446 -9.762 -8.010 1.00 0.00 H new ATOM 0 HA MET A 33 12.268 -9.858 -7.242 1.00 0.00 H new ATOM 0 HB2 MET A 33 11.785 -7.893 -6.059 1.00 0.00 H new ATOM 0 HB3 MET A 33 10.137 -8.377 -5.712 1.00 0.00 H new ATOM 0 HG2 MET A 33 10.885 -9.997 -4.061 1.00 0.00 H new ATOM 0 HG3 MET A 33 12.562 -9.753 -4.505 1.00 0.00 H new ATOM 0 HE1 MET A 33 9.891 -6.844 -2.090 1.00 0.00 H new ATOM 0 HE2 MET A 33 9.588 -7.116 -3.822 1.00 0.00 H new ATOM 0 HE3 MET A 33 9.442 -8.465 -2.671 1.00 0.00 H new ATOM 529 N ILE A 34 11.862 -11.924 -5.864 1.00 0.00 N ATOM 530 CA ILE A 34 11.693 -13.293 -5.414 1.00 0.00 C ATOM 531 C ILE A 34 11.018 -13.430 -4.016 1.00 0.00 C ATOM 532 O ILE A 34 11.462 -12.841 -3.013 1.00 0.00 O ATOM 533 CB ILE A 34 13.016 -14.076 -5.529 1.00 0.00 C ATOM 534 CG1 ILE A 34 14.110 -13.616 -4.548 1.00 0.00 C ATOM 535 CG2 ILE A 34 13.522 -14.030 -6.981 1.00 0.00 C ATOM 536 CD1 ILE A 34 15.263 -14.625 -4.484 1.00 0.00 C ATOM 0 H ILE A 34 12.807 -11.564 -5.729 1.00 0.00 H new ATOM 0 HA ILE A 34 10.975 -13.754 -6.093 1.00 0.00 H new ATOM 0 HB ILE A 34 12.793 -15.104 -5.244 1.00 0.00 H new ATOM 0 HG12 ILE A 34 14.492 -12.643 -4.857 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.680 -13.489 -3.554 1.00 0.00 H new ATOM 0 HG21 ILE A 34 14.457 -14.585 -7.058 1.00 0.00 H new ATOM 0 HG22 ILE A 34 12.779 -14.479 -7.640 1.00 0.00 H new ATOM 0 HG23 ILE A 34 13.689 -12.994 -7.275 1.00 0.00 H new ATOM 0 HD11 ILE A 34 16.018 -14.270 -3.783 1.00 0.00 H new ATOM 0 HD12 ILE A 34 14.883 -15.591 -4.151 1.00 0.00 H new ATOM 0 HD13 ILE A 34 15.708 -14.732 -5.473 1.00 0.00 H new ATOM 548 N PRO A 35 9.959 -14.264 -3.949 1.00 0.00 N ATOM 549 CA PRO A 35 9.190 -14.524 -2.741 1.00 0.00 C ATOM 550 C PRO A 35 10.044 -14.697 -1.496 1.00 0.00 C ATOM 551 O PRO A 35 9.752 -14.041 -0.503 1.00 0.00 O ATOM 552 CB PRO A 35 8.298 -15.741 -2.995 1.00 0.00 C ATOM 553 CG PRO A 35 8.323 -15.956 -4.509 1.00 0.00 C ATOM 554 CD PRO A 35 9.444 -15.071 -5.051 1.00 0.00 C ATOM 0 HA PRO A 35 8.580 -13.646 -2.529 1.00 0.00 H new ATOM 0 HB2 PRO A 35 8.672 -16.619 -2.468 1.00 0.00 H new ATOM 0 HB3 PRO A 35 7.283 -15.564 -2.640 1.00 0.00 H new ATOM 0 HG2 PRO A 35 8.504 -17.004 -4.750 1.00 0.00 H new ATOM 0 HG3 PRO A 35 7.366 -15.687 -4.955 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.239 -15.683 -5.478 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.070 -14.430 -5.850 1.00 0.00 H new ATOM 562 N PRO A 36 11.094 -15.520 -1.537 1.00 0.00 N ATOM 563 CA PRO A 36 11.907 -15.792 -0.368 1.00 0.00 C ATOM 564 C PRO A 36 12.685 -14.633 0.250 1.00 0.00 C ATOM 565 O PRO A 36 13.470 -14.950 1.150 1.00 0.00 O ATOM 566 CB PRO A 36 12.849 -16.940 -0.765 1.00 0.00 C ATOM 567 CG PRO A 36 12.146 -17.587 -1.956 1.00 0.00 C ATOM 568 CD PRO A 36 11.508 -16.385 -2.629 1.00 0.00 C ATOM 0 HA PRO A 36 11.219 -16.037 0.441 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.838 -16.571 -1.036 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.985 -17.648 0.053 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.846 -18.101 -2.615 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.404 -18.322 -1.643 1.00 0.00 H new ATOM 0 HD2 PRO A 36 12.215 -15.879 -3.287 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.657 -16.681 -3.242 1.00 0.00 H new ATOM 576 N ILE A 37 12.491 -13.356 -0.156 1.00 0.00 N ATOM 577 CA ILE A 37 13.148 -12.239 0.540 1.00 0.00 C ATOM 578 C ILE A 37 13.140 -12.475 2.065 1.00 0.00 C ATOM 579 O ILE A 37 12.061 -12.689 2.665 1.00 0.00 O ATOM 580 CB ILE A 37 12.549 -10.871 0.135 1.00 0.00 C ATOM 581 CG1 ILE A 37 13.179 -9.727 0.954 1.00 0.00 C ATOM 582 CG2 ILE A 37 11.031 -10.866 0.304 1.00 0.00 C ATOM 583 CD1 ILE A 37 12.776 -8.336 0.455 1.00 0.00 C ATOM 0 H ILE A 37 11.900 -13.084 -0.941 1.00 0.00 H new ATOM 0 HA ILE A 37 14.191 -12.204 0.225 1.00 0.00 H new ATOM 0 HB ILE A 37 12.780 -10.709 -0.918 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.884 -9.831 1.998 1.00 0.00 H new ATOM 0 HG13 ILE A 37 14.265 -9.818 0.919 1.00 0.00 H new ATOM 0 HG21 ILE A 37 10.636 -9.893 0.012 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.592 -11.640 -0.326 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.780 -11.062 1.347 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.253 -7.575 1.073 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.095 -8.214 -0.580 1.00 0.00 H new ATOM 0 HD13 ILE A 37 11.693 -8.227 0.516 1.00 0.00 H new ATOM 595 N GLU A 38 14.365 -12.533 2.641 1.00 0.00 N ATOM 596 CA GLU A 38 14.610 -12.891 4.033 1.00 0.00 C ATOM 597 C GLU A 38 15.081 -11.686 4.869 1.00 0.00 C ATOM 598 O GLU A 38 14.269 -11.015 5.491 1.00 0.00 O ATOM 599 CB GLU A 38 15.582 -14.072 4.101 1.00 0.00 C ATOM 600 CG GLU A 38 15.764 -14.634 5.518 1.00 0.00 C ATOM 601 CD GLU A 38 14.436 -15.055 6.139 1.00 0.00 C ATOM 602 OE1 GLU A 38 14.020 -16.203 5.873 1.00 0.00 O ATOM 603 OE2 GLU A 38 13.858 -14.213 6.861 1.00 0.00 O ATOM 0 H GLU A 38 15.221 -12.325 2.127 1.00 0.00 H new ATOM 0 HA GLU A 38 13.667 -13.204 4.482 1.00 0.00 H new ATOM 0 HB2 GLU A 38 15.223 -14.866 3.447 1.00 0.00 H new ATOM 0 HB3 GLU A 38 16.552 -13.757 3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 38 16.437 -15.491 5.485 1.00 0.00 H new ATOM 0 HG3 GLU A 38 16.237 -13.881 6.149 1.00 0.00 H new ATOM 610 N LYS A 39 16.395 -11.418 4.939 1.00 0.00 N ATOM 611 CA LYS A 39 16.935 -10.298 5.673 1.00 0.00 C ATOM 612 C LYS A 39 17.356 -9.328 4.594 1.00 0.00 C ATOM 613 O LYS A 39 18.000 -9.749 3.630 1.00 0.00 O ATOM 614 CB LYS A 39 18.133 -10.747 6.519 1.00 0.00 C ATOM 615 CG LYS A 39 17.683 -11.714 7.625 1.00 0.00 C ATOM 616 CD LYS A 39 18.337 -11.435 8.986 1.00 0.00 C ATOM 617 CE LYS A 39 17.922 -10.085 9.586 1.00 0.00 C ATOM 618 NZ LYS A 39 18.313 -9.988 11.002 1.00 0.00 N ATOM 0 H LYS A 39 17.106 -11.987 4.478 1.00 0.00 H new ATOM 0 HA LYS A 39 16.223 -9.855 6.370 1.00 0.00 H new ATOM 0 HB2 LYS A 39 18.873 -11.233 5.883 1.00 0.00 H new ATOM 0 HB3 LYS A 39 18.617 -9.878 6.964 1.00 0.00 H new ATOM 0 HG2 LYS A 39 16.600 -11.653 7.732 1.00 0.00 H new ATOM 0 HG3 LYS A 39 17.916 -12.735 7.321 1.00 0.00 H new ATOM 0 HD2 LYS A 39 18.071 -12.232 9.681 1.00 0.00 H new ATOM 0 HD3 LYS A 39 19.421 -11.458 8.874 1.00 0.00 H new ATOM 0 HE2 LYS A 39 18.386 -9.276 9.022 1.00 0.00 H new ATOM 0 HE3 LYS A 39 16.843 -9.960 9.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 18.020 -9.065 11.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 17.851 -10.747 11.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 19.345 -10.084 11.084 1.00 0.00 H new ATOM 632 N MET A 40 16.891 -8.077 4.686 1.00 0.00 N ATOM 633 CA MET A 40 17.243 -7.055 3.722 1.00 0.00 C ATOM 634 C MET A 40 18.304 -6.143 4.317 1.00 0.00 C ATOM 635 O MET A 40 18.058 -4.962 4.574 1.00 0.00 O ATOM 636 CB MET A 40 16.022 -6.400 3.050 1.00 0.00 C ATOM 637 CG MET A 40 16.293 -6.150 1.563 1.00 0.00 C ATOM 638 SD MET A 40 16.407 -7.639 0.538 1.00 0.00 S ATOM 639 CE MET A 40 17.203 -6.956 -0.935 1.00 0.00 C ATOM 0 H MET A 40 16.267 -7.757 5.427 1.00 0.00 H new ATOM 0 HA MET A 40 17.718 -7.504 2.850 1.00 0.00 H new ATOM 0 HB2 MET A 40 15.150 -7.044 3.163 1.00 0.00 H new ATOM 0 HB3 MET A 40 15.789 -5.458 3.546 1.00 0.00 H new ATOM 0 HG2 MET A 40 15.500 -5.516 1.167 1.00 0.00 H new ATOM 0 HG3 MET A 40 17.224 -5.591 1.469 1.00 0.00 H new ATOM 0 HE1 MET A 40 16.874 -7.508 -1.815 1.00 0.00 H new ATOM 0 HE2 MET A 40 16.930 -5.906 -1.042 1.00 0.00 H new ATOM 0 HE3 MET A 40 18.285 -7.041 -0.836 1.00 0.00 H new ATOM 649 N ASP A 41 19.494 -6.703 4.554 1.00 0.00 N ATOM 650 CA ASP A 41 20.628 -5.939 5.054 1.00 0.00 C ATOM 651 C ASP A 41 20.944 -4.816 4.056 1.00 0.00 C ATOM 652 O ASP A 41 21.410 -3.729 4.428 1.00 0.00 O ATOM 653 CB ASP A 41 21.816 -6.872 5.345 1.00 0.00 C ATOM 654 CG ASP A 41 23.002 -6.102 5.913 1.00 0.00 C ATOM 655 OD1 ASP A 41 22.956 -5.796 7.125 1.00 0.00 O ATOM 656 OD2 ASP A 41 23.930 -5.821 5.125 1.00 0.00 O ATOM 0 H ASP A 41 19.692 -7.692 4.404 1.00 0.00 H new ATOM 0 HA ASP A 41 20.392 -5.465 6.007 1.00 0.00 H new ATOM 0 HB2 ASP A 41 21.510 -7.644 6.051 1.00 0.00 H new ATOM 0 HB3 ASP A 41 22.115 -7.379 4.428 1.00 0.00 H new ATOM 661 N ALA A 42 20.620 -5.072 2.774 1.00 0.00 N ATOM 662 CA ALA A 42 20.721 -4.091 1.729 1.00 0.00 C ATOM 663 C ALA A 42 19.917 -2.889 2.153 1.00 0.00 C ATOM 664 O ALA A 42 20.480 -1.802 2.261 1.00 0.00 O ATOM 665 CB ALA A 42 20.244 -4.657 0.388 1.00 0.00 C ATOM 0 H ALA A 42 20.280 -5.979 2.454 1.00 0.00 H new ATOM 0 HA ALA A 42 21.761 -3.802 1.578 1.00 0.00 H new ATOM 0 HB1 ALA A 42 20.333 -3.891 -0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 42 20.857 -5.517 0.117 1.00 0.00 H new ATOM 0 HB3 ALA A 42 19.202 -4.967 0.474 1.00 0.00 H new ATOM 671 N THR A 43 18.629 -3.111 2.463 1.00 0.00 N ATOM 672 CA THR A 43 17.740 -2.082 2.965 1.00 0.00 C ATOM 673 C THR A 43 18.387 -1.386 4.154 1.00 0.00 C ATOM 674 O THR A 43 18.465 -0.164 4.130 1.00 0.00 O ATOM 675 CB THR A 43 16.334 -2.606 3.262 1.00 0.00 C ATOM 676 OG1 THR A 43 15.847 -3.271 2.119 1.00 0.00 O ATOM 677 CG2 THR A 43 15.380 -1.451 3.559 1.00 0.00 C ATOM 0 H THR A 43 18.183 -4.023 2.367 1.00 0.00 H new ATOM 0 HA THR A 43 17.591 -1.340 2.181 1.00 0.00 H new ATOM 0 HB THR A 43 16.388 -3.272 4.123 1.00 0.00 H new ATOM 0 HG1 THR A 43 14.946 -3.613 2.298 1.00 0.00 H new ATOM 0 HG21 THR A 43 14.385 -1.845 3.768 1.00 0.00 H new ATOM 0 HG22 THR A 43 15.739 -0.896 4.425 1.00 0.00 H new ATOM 0 HG23 THR A 43 15.333 -0.787 2.696 1.00 0.00 H new ATOM 685 N LEU A 44 18.899 -2.129 5.149 1.00 0.00 N ATOM 686 CA LEU A 44 19.567 -1.532 6.315 1.00 0.00 C ATOM 687 C LEU A 44 20.591 -0.459 5.924 1.00 0.00 C ATOM 688 O LEU A 44 20.595 0.615 6.527 1.00 0.00 O ATOM 689 CB LEU A 44 20.230 -2.567 7.243 1.00 0.00 C ATOM 690 CG LEU A 44 19.323 -3.062 8.377 1.00 0.00 C ATOM 691 CD1 LEU A 44 18.233 -3.998 7.856 1.00 0.00 C ATOM 692 CD2 LEU A 44 20.173 -3.806 9.411 1.00 0.00 C ATOM 0 H LEU A 44 18.862 -3.148 5.168 1.00 0.00 H new ATOM 0 HA LEU A 44 18.760 -1.058 6.873 1.00 0.00 H new ATOM 0 HB2 LEU A 44 20.548 -3.422 6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 44 21.129 -2.128 7.676 1.00 0.00 H new ATOM 0 HG LEU A 44 18.840 -2.196 8.829 1.00 0.00 H new ATOM 0 HD11 LEU A 44 17.610 -4.329 8.687 1.00 0.00 H new ATOM 0 HD12 LEU A 44 17.617 -3.470 7.128 1.00 0.00 H new ATOM 0 HD13 LEU A 44 18.694 -4.864 7.381 1.00 0.00 H new ATOM 0 HD21 LEU A 44 19.534 -4.160 10.220 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.662 -4.656 8.936 1.00 0.00 H new ATOM 0 HD23 LEU A 44 20.928 -3.132 9.814 1.00 0.00 H new ATOM 704 N SER A 45 21.446 -0.728 4.926 1.00 0.00 N ATOM 705 CA SER A 45 22.442 0.256 4.486 1.00 0.00 C ATOM 706 C SER A 45 21.819 1.344 3.588 1.00 0.00 C ATOM 707 O SER A 45 21.703 2.530 3.966 1.00 0.00 O ATOM 708 CB SER A 45 23.574 -0.484 3.763 1.00 0.00 C ATOM 709 OG SER A 45 24.091 -1.525 4.565 1.00 0.00 O ATOM 0 H SER A 45 21.467 -1.610 4.414 1.00 0.00 H new ATOM 0 HA SER A 45 22.841 0.774 5.358 1.00 0.00 H new ATOM 0 HB2 SER A 45 23.204 -0.894 2.823 1.00 0.00 H new ATOM 0 HB3 SER A 45 24.370 0.217 3.513 1.00 0.00 H new ATOM 0 HG SER A 45 24.810 -1.983 4.082 1.00 0.00 H new ATOM 715 N THR A 46 21.366 0.913 2.392 1.00 0.00 N ATOM 716 CA THR A 46 20.725 1.744 1.379 1.00 0.00 C ATOM 717 C THR A 46 19.561 2.554 1.946 1.00 0.00 C ATOM 718 O THR A 46 19.055 3.444 1.257 1.00 0.00 O ATOM 719 CB THR A 46 20.280 0.873 0.184 1.00 0.00 C ATOM 720 OG1 THR A 46 20.104 1.652 -0.980 1.00 0.00 O ATOM 721 CG2 THR A 46 18.964 0.168 0.497 1.00 0.00 C ATOM 0 H THR A 46 21.445 -0.063 2.105 1.00 0.00 H new ATOM 0 HA THR A 46 21.459 2.469 1.028 1.00 0.00 H new ATOM 0 HB THR A 46 21.066 0.138 0.010 1.00 0.00 H new ATOM 0 HG1 THR A 46 19.692 2.509 -0.741 1.00 0.00 H new ATOM 0 HG21 THR A 46 18.666 -0.441 -0.356 1.00 0.00 H new ATOM 0 HG22 THR A 46 19.092 -0.470 1.371 1.00 0.00 H new ATOM 0 HG23 THR A 46 18.193 0.911 0.700 1.00 0.00 H new ATOM 729 N LEU A 47 19.146 2.245 3.183 1.00 0.00 N ATOM 730 CA LEU A 47 18.171 2.939 3.989 1.00 0.00 C ATOM 731 C LEU A 47 18.373 4.410 3.774 1.00 0.00 C ATOM 732 O LEU A 47 17.408 5.092 3.439 1.00 0.00 O ATOM 733 CB LEU A 47 18.392 2.619 5.473 1.00 0.00 C ATOM 734 CG LEU A 47 17.503 3.356 6.493 1.00 0.00 C ATOM 735 CD1 LEU A 47 17.642 2.664 7.854 1.00 0.00 C ATOM 736 CD2 LEU A 47 17.871 4.832 6.711 1.00 0.00 C ATOM 0 H LEU A 47 19.524 1.434 3.672 1.00 0.00 H new ATOM 0 HA LEU A 47 17.163 2.632 3.709 1.00 0.00 H new ATOM 0 HB2 LEU A 47 18.249 1.547 5.612 1.00 0.00 H new ATOM 0 HB3 LEU A 47 19.433 2.835 5.714 1.00 0.00 H new ATOM 0 HG LEU A 47 16.493 3.322 6.084 1.00 0.00 H new ATOM 0 HD11 LEU A 47 17.018 3.175 8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 47 17.324 1.625 7.768 1.00 0.00 H new ATOM 0 HD13 LEU A 47 18.683 2.700 8.176 1.00 0.00 H new ATOM 0 HD21 LEU A 47 17.194 5.271 7.444 1.00 0.00 H new ATOM 0 HD22 LEU A 47 18.896 4.901 7.076 1.00 0.00 H new ATOM 0 HD23 LEU A 47 17.785 5.372 5.768 1.00 0.00 H new ATOM 748 N LYS A 48 19.641 4.864 3.943 1.00 0.00 N ATOM 749 CA LYS A 48 19.970 6.285 3.837 1.00 0.00 C ATOM 750 C LYS A 48 19.240 6.972 2.684 1.00 0.00 C ATOM 751 O LYS A 48 18.662 8.049 2.846 1.00 0.00 O ATOM 752 CB LYS A 48 21.490 6.473 3.730 1.00 0.00 C ATOM 753 CG LYS A 48 22.132 5.809 2.501 1.00 0.00 C ATOM 754 CD LYS A 48 23.656 5.950 2.564 1.00 0.00 C ATOM 755 CE LYS A 48 24.350 5.143 1.463 1.00 0.00 C ATOM 756 NZ LYS A 48 24.067 5.671 0.118 1.00 0.00 N ATOM 0 H LYS A 48 20.438 4.262 4.151 1.00 0.00 H new ATOM 0 HA LYS A 48 19.622 6.770 4.749 1.00 0.00 H new ATOM 0 HB2 LYS A 48 21.710 7.540 3.706 1.00 0.00 H new ATOM 0 HB3 LYS A 48 21.957 6.071 4.629 1.00 0.00 H new ATOM 0 HG2 LYS A 48 21.858 4.755 2.462 1.00 0.00 H new ATOM 0 HG3 LYS A 48 21.753 6.271 1.589 1.00 0.00 H new ATOM 0 HD2 LYS A 48 23.928 7.001 2.469 1.00 0.00 H new ATOM 0 HD3 LYS A 48 24.012 5.615 3.538 1.00 0.00 H new ATOM 0 HE2 LYS A 48 25.426 5.150 1.634 1.00 0.00 H new ATOM 0 HE3 LYS A 48 24.026 4.104 1.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 24.531 5.072 -0.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 23.040 5.672 -0.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 24.430 6.643 0.043 1.00 0.00 H new ATOM 770 N ALA A 49 19.231 6.301 1.536 1.00 0.00 N ATOM 771 CA ALA A 49 18.634 6.752 0.300 1.00 0.00 C ATOM 772 C ALA A 49 17.175 6.325 0.144 1.00 0.00 C ATOM 773 O ALA A 49 16.424 7.021 -0.533 1.00 0.00 O ATOM 774 CB ALA A 49 19.474 6.143 -0.809 1.00 0.00 C ATOM 0 H ALA A 49 19.664 5.382 1.447 1.00 0.00 H new ATOM 0 HA ALA A 49 18.621 7.842 0.275 1.00 0.00 H new ATOM 0 HB1 ALA A 49 19.074 6.446 -1.777 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.504 6.489 -0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.448 5.056 -0.730 1.00 0.00 H new ATOM 780 N CYS A 50 16.764 5.198 0.731 1.00 0.00 N ATOM 781 CA CYS A 50 15.456 4.590 0.545 1.00 0.00 C ATOM 782 C CYS A 50 14.289 5.584 0.449 1.00 0.00 C ATOM 783 O CYS A 50 14.060 6.370 1.367 1.00 0.00 O ATOM 784 CB CYS A 50 15.214 3.545 1.640 1.00 0.00 C ATOM 785 SG CYS A 50 13.932 2.362 1.122 1.00 0.00 S ATOM 0 H CYS A 50 17.358 4.670 1.370 1.00 0.00 H new ATOM 0 HA CYS A 50 15.479 4.109 -0.433 1.00 0.00 H new ATOM 0 HB2 CYS A 50 16.141 3.014 1.855 1.00 0.00 H new ATOM 0 HB3 CYS A 50 14.909 4.040 2.562 1.00 0.00 H new ATOM 0 HG CYS A 50 13.745 1.485 2.063 1.00 0.00 H new ATOM 791 N LYS A 51 13.576 5.551 -0.690 1.00 0.00 N ATOM 792 CA LYS A 51 12.441 6.428 -0.947 1.00 0.00 C ATOM 793 C LYS A 51 11.553 5.848 -2.044 1.00 0.00 C ATOM 794 O LYS A 51 10.449 5.419 -1.716 1.00 0.00 O ATOM 795 CB LYS A 51 12.896 7.859 -1.269 1.00 0.00 C ATOM 796 CG LYS A 51 11.847 8.914 -0.921 1.00 0.00 C ATOM 797 CD LYS A 51 12.382 10.346 -1.067 1.00 0.00 C ATOM 798 CE LYS A 51 12.916 10.672 -2.467 1.00 0.00 C ATOM 799 NZ LYS A 51 13.376 12.069 -2.547 1.00 0.00 N ATOM 0 H LYS A 51 13.779 4.909 -1.456 1.00 0.00 H new ATOM 0 HA LYS A 51 11.844 6.489 -0.037 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.814 8.074 -0.722 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.134 7.928 -2.330 1.00 0.00 H new ATOM 0 HG2 LYS A 51 10.979 8.786 -1.568 1.00 0.00 H new ATOM 0 HG3 LYS A 51 11.507 8.759 0.103 1.00 0.00 H new ATOM 0 HD2 LYS A 51 11.585 11.048 -0.821 1.00 0.00 H new ATOM 0 HD3 LYS A 51 13.179 10.501 -0.340 1.00 0.00 H new ATOM 0 HE2 LYS A 51 13.739 10.000 -2.711 1.00 0.00 H new ATOM 0 HE3 LYS A 51 12.134 10.500 -3.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 13.732 12.263 -3.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 12.583 12.708 -2.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 14.138 12.224 -1.856 1.00 0.00 H new ATOM 813 N HIS A 52 11.997 5.822 -3.305 1.00 0.00 N ATOM 814 CA HIS A 52 11.183 5.386 -4.448 1.00 0.00 C ATOM 815 C HIS A 52 11.374 3.932 -4.913 1.00 0.00 C ATOM 816 O HIS A 52 11.917 3.657 -5.994 1.00 0.00 O ATOM 817 CB HIS A 52 11.240 6.429 -5.559 1.00 0.00 C ATOM 818 CG HIS A 52 10.374 6.106 -6.749 1.00 0.00 C ATOM 819 ND1 HIS A 52 9.077 5.636 -6.614 1.00 0.00 N ATOM 820 CD2 HIS A 52 10.600 6.161 -8.103 1.00 0.00 C ATOM 821 CE1 HIS A 52 8.596 5.443 -7.851 1.00 0.00 C ATOM 822 NE2 HIS A 52 9.476 5.741 -8.807 1.00 0.00 N ATOM 0 H HIS A 52 12.942 6.106 -3.565 1.00 0.00 H new ATOM 0 HA HIS A 52 10.156 5.335 -4.085 1.00 0.00 H new ATOM 0 HB2 HIS A 52 10.936 7.394 -5.153 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.273 6.534 -5.892 1.00 0.00 H new ATOM 0 HD2 HIS A 52 11.524 6.486 -8.559 1.00 0.00 H new ATOM 0 HE1 HIS A 52 7.598 5.083 -8.052 1.00 0.00 H new ATOM 0 HE2 HIS A 52 9.354 5.676 -9.818 1.00 0.00 H new ATOM 830 N LEU A 53 10.807 3.035 -4.119 1.00 0.00 N ATOM 831 CA LEU A 53 10.832 1.601 -4.420 1.00 0.00 C ATOM 832 C LEU A 53 9.784 1.307 -5.501 1.00 0.00 C ATOM 833 O LEU A 53 8.596 1.359 -5.199 1.00 0.00 O ATOM 834 CB LEU A 53 10.569 0.807 -3.130 1.00 0.00 C ATOM 835 CG LEU A 53 10.632 -0.721 -3.285 1.00 0.00 C ATOM 836 CD1 LEU A 53 12.053 -1.223 -3.569 1.00 0.00 C ATOM 837 CD2 LEU A 53 10.131 -1.387 -1.996 1.00 0.00 C ATOM 0 H LEU A 53 10.320 3.272 -3.255 1.00 0.00 H new ATOM 0 HA LEU A 53 11.808 1.298 -4.800 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.298 1.111 -2.379 1.00 0.00 H new ATOM 0 HB3 LEU A 53 9.585 1.078 -2.748 1.00 0.00 H new ATOM 0 HG LEU A 53 10.003 -0.983 -4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.042 -2.308 -3.670 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.419 -0.776 -4.494 1.00 0.00 H new ATOM 0 HD13 LEU A 53 12.710 -0.942 -2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.175 -2.471 -2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 53 10.760 -1.081 -1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.102 -1.083 -1.806 1.00 0.00 H new ATOM 849 N ALA A 54 10.201 1.018 -6.751 1.00 0.00 N ATOM 850 CA ALA A 54 9.275 0.743 -7.846 1.00 0.00 C ATOM 851 C ALA A 54 9.400 -0.715 -8.278 1.00 0.00 C ATOM 852 O ALA A 54 10.442 -1.110 -8.808 1.00 0.00 O ATOM 853 CB ALA A 54 9.530 1.703 -9.009 1.00 0.00 C ATOM 0 H ALA A 54 11.184 0.971 -7.019 1.00 0.00 H new ATOM 0 HA ALA A 54 8.252 0.905 -7.506 1.00 0.00 H new ATOM 0 HB1 ALA A 54 8.833 1.487 -9.819 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.387 2.730 -8.671 1.00 0.00 H new ATOM 0 HB3 ALA A 54 10.552 1.578 -9.367 1.00 0.00 H new ATOM 859 N LEU A 55 8.334 -1.500 -8.043 1.00 0.00 N ATOM 860 CA LEU A 55 8.242 -2.921 -8.343 1.00 0.00 C ATOM 861 C LEU A 55 7.070 -3.164 -9.301 1.00 0.00 C ATOM 862 O LEU A 55 6.499 -2.223 -9.853 1.00 0.00 O ATOM 863 CB LEU A 55 8.042 -3.691 -7.019 1.00 0.00 C ATOM 864 CG LEU A 55 9.245 -4.510 -6.525 1.00 0.00 C ATOM 865 CD1 LEU A 55 9.703 -5.564 -7.542 1.00 0.00 C ATOM 866 CD2 LEU A 55 10.401 -3.600 -6.118 1.00 0.00 C ATOM 0 H LEU A 55 7.481 -1.135 -7.620 1.00 0.00 H new ATOM 0 HA LEU A 55 9.155 -3.272 -8.825 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.773 -2.975 -6.243 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.194 -4.365 -7.139 1.00 0.00 H new ATOM 0 HG LEU A 55 8.909 -5.054 -5.642 1.00 0.00 H new ATOM 0 HD11 LEU A 55 10.555 -6.112 -7.140 1.00 0.00 H new ATOM 0 HD12 LEU A 55 8.886 -6.258 -7.740 1.00 0.00 H new ATOM 0 HD13 LEU A 55 9.994 -5.072 -8.470 1.00 0.00 H new ATOM 0 HD21 LEU A 55 11.238 -4.207 -5.773 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.714 -3.004 -6.975 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.077 -2.938 -5.315 1.00 0.00 H new ATOM 878 N SER A 56 6.720 -4.439 -9.513 1.00 0.00 N ATOM 879 CA SER A 56 5.588 -4.866 -10.308 1.00 0.00 C ATOM 880 C SER A 56 5.277 -6.289 -9.875 1.00 0.00 C ATOM 881 O SER A 56 4.503 -6.432 -8.934 1.00 0.00 O ATOM 882 CB SER A 56 5.787 -4.645 -11.824 1.00 0.00 C ATOM 883 OG SER A 56 4.736 -5.257 -12.540 1.00 0.00 O ATOM 0 H SER A 56 7.243 -5.220 -9.117 1.00 0.00 H new ATOM 0 HA SER A 56 4.710 -4.246 -10.125 1.00 0.00 H new ATOM 0 HB2 SER A 56 5.816 -3.578 -12.044 1.00 0.00 H new ATOM 0 HB3 SER A 56 6.744 -5.061 -12.139 1.00 0.00 H new ATOM 0 HG SER A 56 4.867 -5.112 -13.500 1.00 0.00 H new ATOM 889 N THR A 57 5.881 -7.328 -10.467 1.00 0.00 N ATOM 890 CA THR A 57 5.596 -8.722 -10.109 1.00 0.00 C ATOM 891 C THR A 57 6.456 -9.252 -8.938 1.00 0.00 C ATOM 892 O THR A 57 7.605 -9.661 -9.126 1.00 0.00 O ATOM 893 CB THR A 57 5.611 -9.617 -11.361 1.00 0.00 C ATOM 894 OG1 THR A 57 5.300 -10.949 -11.010 1.00 0.00 O ATOM 895 CG2 THR A 57 6.913 -9.603 -12.172 1.00 0.00 C ATOM 0 H THR A 57 6.578 -7.226 -11.205 1.00 0.00 H new ATOM 0 HA THR A 57 4.583 -8.757 -9.709 1.00 0.00 H new ATOM 0 HB THR A 57 4.853 -9.185 -12.014 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.311 -11.510 -11.813 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.814 -10.267 -13.031 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.115 -8.589 -12.519 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.737 -9.943 -11.544 1.00 0.00 H new ATOM 903 N ASN A 58 5.892 -9.290 -7.715 1.00 0.00 N ATOM 904 CA ASN A 58 6.648 -9.740 -6.549 1.00 0.00 C ATOM 905 C ASN A 58 5.856 -10.428 -5.430 1.00 0.00 C ATOM 906 O ASN A 58 4.635 -10.398 -5.322 1.00 0.00 O ATOM 907 CB ASN A 58 7.468 -8.580 -5.987 1.00 0.00 C ATOM 908 CG ASN A 58 6.603 -7.449 -5.438 1.00 0.00 C ATOM 909 OD1 ASN A 58 6.053 -6.661 -6.204 1.00 0.00 O ATOM 910 ND2 ASN A 58 6.502 -7.362 -4.108 1.00 0.00 N ATOM 0 H ASN A 58 4.929 -9.017 -7.519 1.00 0.00 H new ATOM 0 HA ASN A 58 7.287 -10.535 -6.933 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.117 -8.952 -5.194 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.116 -8.187 -6.771 1.00 0.00 H new ATOM 0 HD21 ASN A 58 5.949 -6.616 -3.686 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.978 -8.042 -3.515 1.00 0.00 H new ATOM 917 N ASN A 59 6.620 -11.079 -4.558 1.00 0.00 N ATOM 918 CA ASN A 59 6.104 -11.798 -3.419 1.00 0.00 C ATOM 919 C ASN A 59 7.023 -11.459 -2.249 1.00 0.00 C ATOM 920 O ASN A 59 8.197 -11.134 -2.456 1.00 0.00 O ATOM 921 CB ASN A 59 6.086 -13.293 -3.756 1.00 0.00 C ATOM 922 CG ASN A 59 5.164 -13.684 -4.916 1.00 0.00 C ATOM 923 OD1 ASN A 59 5.394 -13.302 -6.062 1.00 0.00 O ATOM 924 ND2 ASN A 59 4.143 -14.495 -4.634 1.00 0.00 N ATOM 0 H ASN A 59 7.637 -11.117 -4.634 1.00 0.00 H new ATOM 0 HA ASN A 59 5.082 -11.523 -3.157 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.101 -13.608 -3.996 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.782 -13.847 -2.868 1.00 0.00 H new ATOM 0 HD21 ASN A 59 3.526 -14.816 -5.380 1.00 0.00 H new ATOM 0 HD22 ASN A 59 3.979 -14.794 -3.673 1.00 0.00 H new ATOM 931 N ILE A 60 6.487 -11.497 -1.028 1.00 0.00 N ATOM 932 CA ILE A 60 7.255 -11.186 0.173 1.00 0.00 C ATOM 933 C ILE A 60 6.950 -12.248 1.220 1.00 0.00 C ATOM 934 O ILE A 60 5.865 -12.253 1.802 1.00 0.00 O ATOM 935 CB ILE A 60 6.922 -9.757 0.664 1.00 0.00 C ATOM 936 CG1 ILE A 60 7.167 -8.692 -0.424 1.00 0.00 C ATOM 937 CG2 ILE A 60 7.749 -9.408 1.908 1.00 0.00 C ATOM 938 CD1 ILE A 60 6.776 -7.275 0.010 1.00 0.00 C ATOM 0 H ILE A 60 5.514 -11.743 -0.847 1.00 0.00 H new ATOM 0 HA ILE A 60 8.325 -11.200 -0.034 1.00 0.00 H new ATOM 0 HB ILE A 60 5.860 -9.751 0.910 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.222 -8.701 -0.700 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.602 -8.959 -1.317 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.501 -8.399 2.239 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.524 -10.117 2.705 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.810 -9.460 1.666 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.975 -6.577 -0.804 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.715 -7.250 0.258 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.360 -6.988 0.885 1.00 0.00 H new ATOM 950 N GLU A 61 7.922 -13.141 1.460 1.00 0.00 N ATOM 951 CA GLU A 61 7.794 -14.245 2.390 1.00 0.00 C ATOM 952 C GLU A 61 8.214 -13.868 3.818 1.00 0.00 C ATOM 953 O GLU A 61 7.445 -14.196 4.720 1.00 0.00 O ATOM 954 CB GLU A 61 8.592 -15.446 1.868 1.00 0.00 C ATOM 955 CG GLU A 61 8.424 -16.712 2.719 1.00 0.00 C ATOM 956 CD GLU A 61 9.151 -17.901 2.089 1.00 0.00 C ATOM 957 OE1 GLU A 61 10.399 -17.908 2.157 1.00 0.00 O ATOM 958 OE2 GLU A 61 8.447 -18.784 1.553 1.00 0.00 O ATOM 0 H GLU A 61 8.831 -13.105 0.999 1.00 0.00 H new ATOM 0 HA GLU A 61 6.739 -14.513 2.452 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.281 -15.662 0.846 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.649 -15.181 1.831 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.813 -16.534 3.722 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.364 -16.945 2.825 1.00 0.00 H new ATOM 965 N LYS A 62 9.385 -13.239 4.055 1.00 0.00 N ATOM 966 CA LYS A 62 9.723 -12.915 5.449 1.00 0.00 C ATOM 967 C LYS A 62 10.780 -11.822 5.513 1.00 0.00 C ATOM 968 O LYS A 62 11.952 -12.128 5.694 1.00 0.00 O ATOM 969 CB LYS A 62 10.164 -14.189 6.194 1.00 0.00 C ATOM 970 CG LYS A 62 10.378 -13.949 7.698 1.00 0.00 C ATOM 971 CD LYS A 62 10.384 -15.271 8.479 1.00 0.00 C ATOM 972 CE LYS A 62 11.577 -16.159 8.108 1.00 0.00 C ATOM 973 NZ LYS A 62 11.484 -17.486 8.733 1.00 0.00 N ATOM 0 H LYS A 62 10.068 -12.963 3.350 1.00 0.00 H new ATOM 0 HA LYS A 62 8.835 -12.526 5.948 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.411 -14.965 6.057 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.089 -14.561 5.754 1.00 0.00 H new ATOM 0 HG2 LYS A 62 11.322 -13.428 7.854 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.589 -13.302 8.081 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.410 -15.059 9.548 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.457 -15.810 8.283 1.00 0.00 H new ATOM 0 HE2 LYS A 62 11.625 -16.270 7.025 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.502 -15.674 8.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.308 -18.058 8.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.464 -17.382 9.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 10.614 -17.959 8.416 1.00 0.00 H new ATOM 987 N ILE A 63 10.369 -10.555 5.399 1.00 0.00 N ATOM 988 CA ILE A 63 11.259 -9.400 5.408 1.00 0.00 C ATOM 989 C ILE A 63 11.566 -8.926 6.840 1.00 0.00 C ATOM 990 O ILE A 63 10.965 -7.977 7.347 1.00 0.00 O ATOM 991 CB ILE A 63 10.670 -8.330 4.472 1.00 0.00 C ATOM 992 CG1 ILE A 63 11.552 -7.104 4.184 1.00 0.00 C ATOM 993 CG2 ILE A 63 9.208 -8.027 4.780 1.00 0.00 C ATOM 994 CD1 ILE A 63 11.676 -6.065 5.296 1.00 0.00 C ATOM 0 H ILE A 63 9.386 -10.303 5.296 1.00 0.00 H new ATOM 0 HA ILE A 63 12.242 -9.662 5.017 1.00 0.00 H new ATOM 0 HB ILE A 63 10.674 -8.804 3.490 1.00 0.00 H new ATOM 0 HG12 ILE A 63 12.553 -7.457 3.937 1.00 0.00 H new ATOM 0 HG13 ILE A 63 11.161 -6.606 3.297 1.00 0.00 H new ATOM 0 HG21 ILE A 63 8.841 -7.266 4.091 1.00 0.00 H new ATOM 0 HG22 ILE A 63 8.616 -8.935 4.666 1.00 0.00 H new ATOM 0 HG23 ILE A 63 9.120 -7.663 5.804 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.324 -5.254 4.965 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.689 -5.667 5.534 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.103 -6.531 6.184 1.00 0.00 H new ATOM 1006 N SER A 64 12.538 -9.571 7.490 1.00 0.00 N ATOM 1007 CA SER A 64 12.971 -9.241 8.847 1.00 0.00 C ATOM 1008 C SER A 64 13.632 -7.857 9.000 1.00 0.00 C ATOM 1009 O SER A 64 13.723 -7.365 10.128 1.00 0.00 O ATOM 1010 CB SER A 64 13.868 -10.366 9.371 1.00 0.00 C ATOM 1011 OG SER A 64 14.220 -10.141 10.719 1.00 0.00 O ATOM 0 H SER A 64 13.054 -10.350 7.080 1.00 0.00 H new ATOM 0 HA SER A 64 12.071 -9.163 9.457 1.00 0.00 H new ATOM 0 HB2 SER A 64 13.351 -11.321 9.280 1.00 0.00 H new ATOM 0 HB3 SER A 64 14.769 -10.432 8.761 1.00 0.00 H new ATOM 0 HG SER A 64 14.792 -10.872 11.034 1.00 0.00 H new ATOM 1017 N SER A 65 14.076 -7.222 7.914 1.00 0.00 N ATOM 1018 CA SER A 65 14.701 -5.891 7.966 1.00 0.00 C ATOM 1019 C SER A 65 13.678 -4.751 8.106 1.00 0.00 C ATOM 1020 O SER A 65 13.609 -3.861 7.254 1.00 0.00 O ATOM 1021 CB SER A 65 15.564 -5.713 6.722 1.00 0.00 C ATOM 1022 OG SER A 65 14.803 -6.055 5.590 1.00 0.00 O ATOM 0 H SER A 65 14.015 -7.612 6.973 1.00 0.00 H new ATOM 0 HA SER A 65 15.319 -5.836 8.862 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.910 -4.682 6.647 1.00 0.00 H new ATOM 0 HB3 SER A 65 16.451 -6.343 6.785 1.00 0.00 H new ATOM 0 HG SER A 65 14.456 -5.240 5.171 1.00 0.00 H new ATOM 1028 N LEU A 66 12.895 -4.746 9.194 1.00 0.00 N ATOM 1029 CA LEU A 66 11.913 -3.705 9.472 1.00 0.00 C ATOM 1030 C LEU A 66 12.621 -2.379 9.768 1.00 0.00 C ATOM 1031 O LEU A 66 12.349 -1.347 9.145 1.00 0.00 O ATOM 1032 CB LEU A 66 10.954 -4.159 10.593 1.00 0.00 C ATOM 1033 CG LEU A 66 11.615 -4.631 11.908 1.00 0.00 C ATOM 1034 CD1 LEU A 66 11.387 -3.617 13.036 1.00 0.00 C ATOM 1035 CD2 LEU A 66 11.059 -5.994 12.337 1.00 0.00 C ATOM 0 H LEU A 66 12.931 -5.474 9.908 1.00 0.00 H new ATOM 0 HA LEU A 66 11.292 -3.533 8.593 1.00 0.00 H new ATOM 0 HB2 LEU A 66 10.282 -3.332 10.825 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.338 -4.972 10.208 1.00 0.00 H new ATOM 0 HG LEU A 66 12.685 -4.719 11.721 1.00 0.00 H new ATOM 0 HD11 LEU A 66 11.863 -3.975 13.949 1.00 0.00 H new ATOM 0 HD12 LEU A 66 11.819 -2.656 12.755 1.00 0.00 H new ATOM 0 HD13 LEU A 66 10.317 -3.498 13.207 1.00 0.00 H new ATOM 0 HD21 LEU A 66 11.538 -6.307 13.265 1.00 0.00 H new ATOM 0 HD22 LEU A 66 9.983 -5.915 12.493 1.00 0.00 H new ATOM 0 HD23 LEU A 66 11.260 -6.730 11.559 1.00 0.00 H new ATOM 1047 N SER A 67 13.583 -2.422 10.695 1.00 0.00 N ATOM 1048 CA SER A 67 14.397 -1.289 11.087 1.00 0.00 C ATOM 1049 C SER A 67 15.137 -0.681 9.888 1.00 0.00 C ATOM 1050 O SER A 67 15.551 0.477 9.949 1.00 0.00 O ATOM 1051 CB SER A 67 15.385 -1.790 12.137 1.00 0.00 C ATOM 1052 OG SER A 67 16.169 -0.738 12.656 1.00 0.00 O ATOM 0 H SER A 67 13.816 -3.275 11.203 1.00 0.00 H new ATOM 0 HA SER A 67 13.767 -0.497 11.491 1.00 0.00 H new ATOM 0 HB2 SER A 67 14.841 -2.273 12.948 1.00 0.00 H new ATOM 0 HB3 SER A 67 16.035 -2.545 11.695 1.00 0.00 H new ATOM 0 HG SER A 67 16.790 -1.093 13.326 1.00 0.00 H new ATOM 1058 N GLY A 68 15.313 -1.456 8.805 1.00 0.00 N ATOM 1059 CA GLY A 68 15.934 -1.009 7.581 1.00 0.00 C ATOM 1060 C GLY A 68 14.902 -0.275 6.751 1.00 0.00 C ATOM 1061 O GLY A 68 15.124 0.858 6.320 1.00 0.00 O ATOM 0 H GLY A 68 15.015 -2.431 8.772 1.00 0.00 H new ATOM 0 HA2 GLY A 68 16.776 -0.353 7.802 1.00 0.00 H new ATOM 0 HA3 GLY A 68 16.330 -1.860 7.026 1.00 0.00 H new ATOM 1065 N MET A 69 13.757 -0.939 6.537 1.00 0.00 N ATOM 1066 CA MET A 69 12.615 -0.416 5.806 1.00 0.00 C ATOM 1067 C MET A 69 12.116 0.912 6.363 1.00 0.00 C ATOM 1068 O MET A 69 11.496 1.678 5.612 1.00 0.00 O ATOM 1069 CB MET A 69 11.484 -1.441 5.878 1.00 0.00 C ATOM 1070 CG MET A 69 11.547 -2.492 4.770 1.00 0.00 C ATOM 1071 SD MET A 69 11.256 -1.908 3.078 1.00 0.00 S ATOM 1072 CE MET A 69 11.347 -3.498 2.214 1.00 0.00 C ATOM 0 H MET A 69 13.605 -1.886 6.884 1.00 0.00 H new ATOM 0 HA MET A 69 12.931 -0.237 4.778 1.00 0.00 H new ATOM 0 HB2 MET A 69 11.518 -1.941 6.846 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.528 -0.921 5.821 1.00 0.00 H new ATOM 0 HG2 MET A 69 12.529 -2.963 4.803 1.00 0.00 H new ATOM 0 HG3 MET A 69 10.814 -3.267 4.994 1.00 0.00 H new ATOM 0 HE1 MET A 69 11.190 -3.342 1.147 1.00 0.00 H new ATOM 0 HE2 MET A 69 12.328 -3.944 2.375 1.00 0.00 H new ATOM 0 HE3 MET A 69 10.577 -4.166 2.600 1.00 0.00 H new ATOM 1082 N GLU A 70 12.390 1.185 7.650 1.00 0.00 N ATOM 1083 CA GLU A 70 11.997 2.386 8.388 1.00 0.00 C ATOM 1084 C GLU A 70 12.355 3.760 7.756 1.00 0.00 C ATOM 1085 O GLU A 70 12.216 4.773 8.450 1.00 0.00 O ATOM 1086 CB GLU A 70 12.531 2.225 9.831 1.00 0.00 C ATOM 1087 CG GLU A 70 11.942 3.126 10.931 1.00 0.00 C ATOM 1088 CD GLU A 70 10.416 3.211 10.924 1.00 0.00 C ATOM 1089 OE1 GLU A 70 9.896 4.046 10.154 1.00 0.00 O ATOM 1090 OE2 GLU A 70 9.795 2.460 11.707 1.00 0.00 O ATOM 0 H GLU A 70 12.921 0.535 8.230 1.00 0.00 H new ATOM 0 HA GLU A 70 10.909 2.438 8.360 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.374 1.189 10.130 1.00 0.00 H new ATOM 0 HB3 GLU A 70 13.608 2.390 9.807 1.00 0.00 H new ATOM 0 HG2 GLU A 70 12.269 2.755 11.902 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.351 4.130 10.819 1.00 0.00 H new ATOM 1097 N ASN A 71 12.760 3.857 6.473 1.00 0.00 N ATOM 1098 CA ASN A 71 13.015 5.113 5.766 1.00 0.00 C ATOM 1099 C ASN A 71 12.271 5.257 4.428 1.00 0.00 C ATOM 1100 O ASN A 71 12.289 6.343 3.842 1.00 0.00 O ATOM 1101 CB ASN A 71 14.531 5.279 5.567 1.00 0.00 C ATOM 1102 CG ASN A 71 14.916 6.731 5.279 1.00 0.00 C ATOM 1103 OD1 ASN A 71 15.032 7.535 6.202 1.00 0.00 O ATOM 1104 ND2 ASN A 71 15.120 7.072 4.005 1.00 0.00 N ATOM 0 H ASN A 71 12.921 3.036 5.890 1.00 0.00 H new ATOM 0 HA ASN A 71 12.617 5.911 6.393 1.00 0.00 H new ATOM 0 HB2 ASN A 71 15.053 4.936 6.460 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.860 4.646 4.742 1.00 0.00 H new ATOM 0 HD21 ASN A 71 15.382 8.029 3.769 1.00 0.00 H new ATOM 0 HD22 ASN A 71 15.014 6.376 3.267 1.00 0.00 H new ATOM 1111 N LEU A 72 11.599 4.210 3.927 1.00 0.00 N ATOM 1112 CA LEU A 72 10.858 4.232 2.661 1.00 0.00 C ATOM 1113 C LEU A 72 9.727 5.285 2.621 1.00 0.00 C ATOM 1114 O LEU A 72 9.208 5.654 3.673 1.00 0.00 O ATOM 1115 CB LEU A 72 10.303 2.816 2.460 1.00 0.00 C ATOM 1116 CG LEU A 72 9.600 2.565 1.119 1.00 0.00 C ATOM 1117 CD1 LEU A 72 10.571 2.629 -0.063 1.00 0.00 C ATOM 1118 CD2 LEU A 72 8.938 1.185 1.170 1.00 0.00 C ATOM 0 H LEU A 72 11.556 3.308 4.401 1.00 0.00 H new ATOM 0 HA LEU A 72 11.530 4.525 1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 72 11.124 2.106 2.558 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.599 2.603 3.265 1.00 0.00 H new ATOM 0 HG LEU A 72 8.857 3.348 0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.028 2.445 -0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.032 3.616 -0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.345 1.871 0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.433 0.989 0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 72 9.698 0.423 1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.211 1.160 1.982 1.00 0.00 H new ATOM 1130 N ARG A 73 9.328 5.781 1.431 1.00 0.00 N ATOM 1131 CA ARG A 73 8.251 6.767 1.265 1.00 0.00 C ATOM 1132 C ARG A 73 7.344 6.444 0.073 1.00 0.00 C ATOM 1133 O ARG A 73 6.126 6.279 0.242 1.00 0.00 O ATOM 1134 CB ARG A 73 8.828 8.183 1.152 1.00 0.00 C ATOM 1135 CG ARG A 73 9.555 8.576 2.443 1.00 0.00 C ATOM 1136 CD ARG A 73 9.979 10.043 2.413 1.00 0.00 C ATOM 1137 NE ARG A 73 10.731 10.405 3.623 1.00 0.00 N ATOM 1138 CZ ARG A 73 12.011 10.072 3.869 1.00 0.00 C ATOM 1139 NH1 ARG A 73 12.728 9.356 2.989 1.00 0.00 N ATOM 1140 NH2 ARG A 73 12.583 10.465 5.016 1.00 0.00 N ATOM 0 H ARG A 73 9.755 5.500 0.548 1.00 0.00 H new ATOM 0 HA ARG A 73 7.626 6.717 2.157 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.518 8.234 0.310 1.00 0.00 H new ATOM 0 HB3 ARG A 73 8.026 8.893 0.950 1.00 0.00 H new ATOM 0 HG2 ARG A 73 8.903 8.401 3.299 1.00 0.00 H new ATOM 0 HG3 ARG A 73 10.433 7.944 2.576 1.00 0.00 H new ATOM 0 HD2 ARG A 73 10.593 10.229 1.531 1.00 0.00 H new ATOM 0 HD3 ARG A 73 9.097 10.677 2.327 1.00 0.00 H new ATOM 0 HE ARG A 73 10.244 10.952 4.333 1.00 0.00 H new ATOM 0 HH11 ARG A 73 12.304 9.053 2.112 1.00 0.00 H new ATOM 0 HH12 ARG A 73 13.697 9.115 3.197 1.00 0.00 H new ATOM 0 HH21 ARG A 73 12.048 11.011 5.692 1.00 0.00 H new ATOM 0 HH22 ARG A 73 13.553 10.218 5.213 1.00 0.00 H new ATOM 1154 N ILE A 74 7.933 6.375 -1.126 1.00 0.00 N ATOM 1155 CA ILE A 74 7.215 6.026 -2.348 1.00 0.00 C ATOM 1156 C ILE A 74 7.372 4.534 -2.634 1.00 0.00 C ATOM 1157 O ILE A 74 8.482 3.973 -2.655 1.00 0.00 O ATOM 1158 CB ILE A 74 7.552 6.923 -3.559 1.00 0.00 C ATOM 1159 CG1 ILE A 74 7.578 8.422 -3.207 1.00 0.00 C ATOM 1160 CG2 ILE A 74 6.512 6.652 -4.668 1.00 0.00 C ATOM 1161 CD1 ILE A 74 8.405 9.221 -4.218 1.00 0.00 C ATOM 0 H ILE A 74 8.925 6.561 -1.272 1.00 0.00 H new ATOM 0 HA ILE A 74 6.159 6.230 -2.173 1.00 0.00 H new ATOM 0 HB ILE A 74 8.558 6.674 -3.898 1.00 0.00 H new ATOM 0 HG12 ILE A 74 6.559 8.809 -3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 74 7.994 8.555 -2.208 1.00 0.00 H new ATOM 0 HG21 ILE A 74 6.732 7.277 -5.534 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.554 5.602 -4.958 1.00 0.00 H new ATOM 0 HG23 ILE A 74 5.514 6.886 -4.296 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.402 10.275 -3.939 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.430 8.850 -4.224 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.973 9.108 -5.212 1.00 0.00 H new ATOM 1173 N LEU A 75 6.210 3.911 -2.829 1.00 0.00 N ATOM 1174 CA LEU A 75 6.096 2.491 -3.094 1.00 0.00 C ATOM 1175 C LEU A 75 5.211 2.370 -4.321 1.00 0.00 C ATOM 1176 O LEU A 75 4.016 2.643 -4.237 1.00 0.00 O ATOM 1177 CB LEU A 75 5.530 1.773 -1.861 1.00 0.00 C ATOM 1178 CG LEU A 75 6.066 0.341 -1.707 1.00 0.00 C ATOM 1179 CD1 LEU A 75 5.344 -0.336 -0.538 1.00 0.00 C ATOM 1180 CD2 LEU A 75 5.904 -0.516 -2.964 1.00 0.00 C ATOM 0 H LEU A 75 5.312 4.393 -2.805 1.00 0.00 H new ATOM 0 HA LEU A 75 7.057 2.015 -3.290 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.777 2.346 -0.967 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.443 1.743 -1.931 1.00 0.00 H new ATOM 0 HG LEU A 75 7.137 0.422 -1.523 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.717 -1.353 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.527 0.226 0.378 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.273 -0.363 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.305 -1.513 -2.779 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.847 -0.592 -3.219 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.445 -0.055 -3.791 1.00 0.00 H new ATOM 1192 N SER A 76 5.804 2.009 -5.470 1.00 0.00 N ATOM 1193 CA SER A 76 5.120 1.878 -6.737 1.00 0.00 C ATOM 1194 C SER A 76 5.119 0.414 -7.158 1.00 0.00 C ATOM 1195 O SER A 76 5.830 0.006 -8.079 1.00 0.00 O ATOM 1196 CB SER A 76 5.754 2.828 -7.750 1.00 0.00 C ATOM 1197 OG SER A 76 5.344 4.141 -7.429 1.00 0.00 O ATOM 0 H SER A 76 6.800 1.798 -5.530 1.00 0.00 H new ATOM 0 HA SER A 76 4.073 2.171 -6.662 1.00 0.00 H new ATOM 0 HB2 SER A 76 6.841 2.749 -7.719 1.00 0.00 H new ATOM 0 HB3 SER A 76 5.444 2.568 -8.762 1.00 0.00 H new ATOM 0 HG SER A 76 5.605 4.751 -8.151 1.00 0.00 H new ATOM 1203 N LEU A 77 4.291 -0.369 -6.467 1.00 0.00 N ATOM 1204 CA LEU A 77 4.086 -1.782 -6.753 1.00 0.00 C ATOM 1205 C LEU A 77 3.129 -1.868 -7.939 1.00 0.00 C ATOM 1206 O LEU A 77 2.860 -0.879 -8.623 1.00 0.00 O ATOM 1207 CB LEU A 77 3.566 -2.475 -5.483 1.00 0.00 C ATOM 1208 CG LEU A 77 3.463 -4.008 -5.471 1.00 0.00 C ATOM 1209 CD1 LEU A 77 4.276 -4.531 -4.278 1.00 0.00 C ATOM 1210 CD2 LEU A 77 1.997 -4.471 -5.414 1.00 0.00 C ATOM 0 H LEU A 77 3.737 -0.030 -5.681 1.00 0.00 H new ATOM 0 HA LEU A 77 5.006 -2.299 -7.027 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.213 -2.180 -4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.575 -2.075 -5.270 1.00 0.00 H new ATOM 0 HG LEU A 77 3.872 -4.416 -6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.219 -5.619 -4.248 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.317 -4.225 -4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.871 -4.120 -3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.959 -5.560 -5.407 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.529 -4.086 -4.508 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.463 -4.095 -6.287 1.00 0.00 H new ATOM 1222 N GLY A 78 2.617 -3.064 -8.207 1.00 0.00 N ATOM 1223 CA GLY A 78 1.707 -3.339 -9.272 1.00 0.00 C ATOM 1224 C GLY A 78 1.005 -4.644 -8.961 1.00 0.00 C ATOM 1225 O GLY A 78 -0.208 -4.631 -8.822 1.00 0.00 O ATOM 0 H GLY A 78 2.845 -3.891 -7.655 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.982 -2.531 -9.373 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.240 -3.409 -10.220 1.00 0.00 H new ATOM 1229 N ARG A 79 1.737 -5.762 -8.813 1.00 0.00 N ATOM 1230 CA ARG A 79 1.181 -7.072 -8.528 1.00 0.00 C ATOM 1231 C ARG A 79 1.970 -7.792 -7.437 1.00 0.00 C ATOM 1232 O ARG A 79 3.103 -8.189 -7.688 1.00 0.00 O ATOM 1233 CB ARG A 79 1.232 -7.851 -9.845 1.00 0.00 C ATOM 1234 CG ARG A 79 0.611 -9.255 -9.784 1.00 0.00 C ATOM 1235 CD ARG A 79 1.615 -10.314 -9.317 1.00 0.00 C ATOM 1236 NE ARG A 79 1.146 -11.671 -9.615 1.00 0.00 N ATOM 1237 CZ ARG A 79 1.740 -12.796 -9.180 1.00 0.00 C ATOM 1238 NH1 ARG A 79 2.844 -12.743 -8.418 1.00 0.00 N ATOM 1239 NH2 ARG A 79 1.223 -13.986 -9.514 1.00 0.00 N ATOM 0 H ARG A 79 2.754 -5.767 -8.892 1.00 0.00 H new ATOM 0 HA ARG A 79 0.161 -6.987 -8.154 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.717 -7.274 -10.613 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.272 -7.942 -10.158 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.243 -9.243 -9.107 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.232 -9.526 -10.770 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.576 -10.145 -9.804 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.779 -10.213 -8.244 1.00 0.00 H new ATOM 0 HE ARG A 79 0.311 -11.768 -10.193 1.00 0.00 H new ATOM 0 HH11 ARG A 79 3.244 -11.840 -8.161 1.00 0.00 H new ATOM 0 HH12 ARG A 79 3.283 -13.605 -8.096 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.385 -14.033 -10.094 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.667 -14.845 -9.188 1.00 0.00 H new ATOM 1253 N ASN A 80 1.381 -8.024 -6.247 1.00 0.00 N ATOM 1254 CA ASN A 80 2.153 -8.732 -5.227 1.00 0.00 C ATOM 1255 C ASN A 80 1.434 -9.507 -4.141 1.00 0.00 C ATOM 1256 O ASN A 80 0.226 -9.392 -3.935 1.00 0.00 O ATOM 1257 CB ASN A 80 3.157 -7.799 -4.556 1.00 0.00 C ATOM 1258 CG ASN A 80 2.562 -7.072 -3.346 1.00 0.00 C ATOM 1259 OD1 ASN A 80 1.303 -6.655 -3.454 1.00 0.00 O flip ATOM 1260 ND2 ASN A 80 3.223 -6.920 -2.319 1.00 0.00 N flip ATOM 0 H ASN A 80 0.434 -7.749 -5.985 1.00 0.00 H new ATOM 0 HA ASN A 80 2.612 -9.510 -5.838 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.027 -8.374 -4.239 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.507 -7.065 -5.281 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.186 -7.255 -2.278 1.00 0.00 H new ATOM 0 HD22 ASN A 80 2.808 -6.459 -1.509 1.00 0.00 H new ATOM 1267 N LEU A 81 2.277 -10.264 -3.416 1.00 0.00 N ATOM 1268 CA LEU A 81 1.821 -11.097 -2.321 1.00 0.00 C ATOM 1269 C LEU A 81 2.511 -10.812 -0.985 1.00 0.00 C ATOM 1270 O LEU A 81 3.741 -10.674 -0.901 1.00 0.00 O ATOM 1271 CB LEU A 81 1.897 -12.554 -2.752 1.00 0.00 C ATOM 1272 CG LEU A 81 0.964 -12.802 -3.955 1.00 0.00 C ATOM 1273 CD1 LEU A 81 1.557 -12.402 -5.320 1.00 0.00 C ATOM 1274 CD2 LEU A 81 0.585 -14.274 -3.948 1.00 0.00 C ATOM 0 H LEU A 81 3.283 -10.306 -3.581 1.00 0.00 H new ATOM 0 HA LEU A 81 0.782 -10.846 -2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.923 -12.809 -3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.613 -13.202 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 81 0.093 -12.157 -3.836 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.832 -12.611 -6.107 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.792 -11.338 -5.317 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.467 -12.974 -5.503 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.076 -14.483 -4.789 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.486 -14.882 -4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 81 0.074 -14.514 -3.016 1.00 0.00 H new ATOM 1286 N ILE A 82 1.671 -10.726 0.049 1.00 0.00 N ATOM 1287 CA ILE A 82 2.039 -10.477 1.445 1.00 0.00 C ATOM 1288 C ILE A 82 1.229 -11.443 2.299 1.00 0.00 C ATOM 1289 O ILE A 82 0.029 -11.593 2.061 1.00 0.00 O ATOM 1290 CB ILE A 82 1.751 -9.009 1.840 1.00 0.00 C ATOM 1291 CG1 ILE A 82 2.467 -8.024 0.896 1.00 0.00 C ATOM 1292 CG2 ILE A 82 2.126 -8.756 3.308 1.00 0.00 C ATOM 1293 CD1 ILE A 82 2.395 -6.563 1.352 1.00 0.00 C ATOM 0 H ILE A 82 0.664 -10.834 -0.071 1.00 0.00 H new ATOM 0 HA ILE A 82 3.107 -10.636 1.596 1.00 0.00 H new ATOM 0 HB ILE A 82 0.680 -8.836 1.735 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.514 -8.316 0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.029 -8.106 -0.099 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.915 -7.718 3.564 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.542 -9.414 3.951 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.188 -8.957 3.452 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.922 -5.932 0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.352 -6.252 1.412 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.860 -6.465 2.333 1.00 0.00 H new ATOM 1305 N LYS A 83 1.866 -12.100 3.281 1.00 0.00 N ATOM 1306 CA LYS A 83 1.168 -13.047 4.151 1.00 0.00 C ATOM 1307 C LYS A 83 1.321 -12.699 5.628 1.00 0.00 C ATOM 1308 O LYS A 83 0.312 -12.482 6.302 1.00 0.00 O ATOM 1309 CB LYS A 83 1.676 -14.469 3.906 1.00 0.00 C ATOM 1310 CG LYS A 83 1.386 -14.974 2.488 1.00 0.00 C ATOM 1311 CD LYS A 83 1.856 -16.425 2.310 1.00 0.00 C ATOM 1312 CE LYS A 83 0.989 -17.433 3.073 1.00 0.00 C ATOM 1313 NZ LYS A 83 1.465 -18.811 2.869 1.00 0.00 N ATOM 0 H LYS A 83 2.859 -11.991 3.488 1.00 0.00 H new ATOM 0 HA LYS A 83 0.109 -12.984 3.902 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.751 -14.500 4.084 1.00 0.00 H new ATOM 0 HB3 LYS A 83 1.214 -15.143 4.627 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.317 -14.908 2.287 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.887 -14.335 1.761 1.00 0.00 H new ATOM 0 HD2 LYS A 83 1.848 -16.676 1.249 1.00 0.00 H new ATOM 0 HD3 LYS A 83 2.888 -16.511 2.650 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.002 -17.195 4.137 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.046 -17.351 2.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.858 -19.470 3.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 1.429 -19.044 1.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 2.444 -18.894 3.209 1.00 0.00 H new ATOM 1327 N LYS A 84 2.561 -12.689 6.140 1.00 0.00 N ATOM 1328 CA LYS A 84 2.829 -12.443 7.552 1.00 0.00 C ATOM 1329 C LYS A 84 3.432 -11.053 7.748 1.00 0.00 C ATOM 1330 O LYS A 84 4.213 -10.598 6.913 1.00 0.00 O ATOM 1331 CB LYS A 84 3.788 -13.500 8.113 1.00 0.00 C ATOM 1332 CG LYS A 84 3.312 -14.945 7.884 1.00 0.00 C ATOM 1333 CD LYS A 84 4.125 -15.660 6.796 1.00 0.00 C ATOM 1334 CE LYS A 84 5.519 -16.077 7.285 1.00 0.00 C ATOM 1335 NZ LYS A 84 6.272 -16.757 6.219 1.00 0.00 N ATOM 0 H LYS A 84 3.400 -12.852 5.583 1.00 0.00 H new ATOM 0 HA LYS A 84 1.882 -12.502 8.089 1.00 0.00 H new ATOM 0 HB2 LYS A 84 4.767 -13.371 7.652 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.915 -13.333 9.183 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.389 -15.503 8.817 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.259 -14.938 7.602 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.581 -16.543 6.462 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.228 -15.003 5.932 1.00 0.00 H new ATOM 0 HE2 LYS A 84 6.069 -15.197 7.619 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.423 -16.739 8.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 7.009 -17.357 6.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 5.624 -17.348 5.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.716 -16.048 5.601 1.00 0.00 H new ATOM 1349 N ILE A 85 3.084 -10.394 8.866 1.00 0.00 N ATOM 1350 CA ILE A 85 3.560 -9.058 9.189 1.00 0.00 C ATOM 1351 C ILE A 85 4.852 -9.091 10.003 1.00 0.00 C ATOM 1352 O ILE A 85 4.911 -9.670 11.090 1.00 0.00 O ATOM 1353 CB ILE A 85 2.444 -8.244 9.860 1.00 0.00 C ATOM 1354 CG1 ILE A 85 2.805 -6.753 10.001 1.00 0.00 C ATOM 1355 CG2 ILE A 85 1.888 -8.836 11.164 1.00 0.00 C ATOM 1356 CD1 ILE A 85 3.659 -6.327 11.201 1.00 0.00 C ATOM 0 H ILE A 85 2.459 -10.786 9.570 1.00 0.00 H new ATOM 0 HA ILE A 85 3.818 -8.549 8.260 1.00 0.00 H new ATOM 0 HB ILE A 85 1.611 -8.317 9.160 1.00 0.00 H new ATOM 0 HG12 ILE A 85 3.329 -6.450 9.095 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.874 -6.187 10.036 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.106 -8.185 11.555 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.472 -9.824 10.967 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.691 -8.920 11.897 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.829 -5.251 11.163 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.140 -6.580 12.125 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.616 -6.847 11.169 1.00 0.00 H new ATOM 1368 N GLU A 86 5.892 -8.447 9.461 1.00 0.00 N ATOM 1369 CA GLU A 86 7.195 -8.271 10.080 1.00 0.00 C ATOM 1370 C GLU A 86 7.907 -7.099 9.399 1.00 0.00 C ATOM 1371 O GLU A 86 9.137 -7.041 9.373 1.00 0.00 O ATOM 1372 CB GLU A 86 7.998 -9.582 9.958 1.00 0.00 C ATOM 1373 CG GLU A 86 9.166 -9.655 10.952 1.00 0.00 C ATOM 1374 CD GLU A 86 9.941 -10.962 10.799 1.00 0.00 C ATOM 1375 OE1 GLU A 86 10.469 -11.186 9.689 1.00 0.00 O ATOM 1376 OE2 GLU A 86 9.991 -11.714 11.796 1.00 0.00 O ATOM 0 H GLU A 86 5.838 -8.018 8.537 1.00 0.00 H new ATOM 0 HA GLU A 86 7.095 -8.041 11.141 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.332 -10.428 10.124 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.384 -9.674 8.943 1.00 0.00 H new ATOM 0 HG2 GLU A 86 9.837 -8.811 10.792 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.786 -9.572 11.970 1.00 0.00 H new ATOM 1383 N ASN A 87 7.142 -6.182 8.788 1.00 0.00 N ATOM 1384 CA ASN A 87 7.673 -5.070 8.008 1.00 0.00 C ATOM 1385 C ASN A 87 6.668 -3.947 7.792 1.00 0.00 C ATOM 1386 O ASN A 87 7.077 -2.790 7.671 1.00 0.00 O ATOM 1387 CB ASN A 87 8.127 -5.616 6.663 1.00 0.00 C ATOM 1388 CG ASN A 87 6.958 -6.178 5.842 1.00 0.00 C ATOM 1389 OD1 ASN A 87 6.402 -7.223 6.176 1.00 0.00 O ATOM 1390 ND2 ASN A 87 6.593 -5.489 4.758 1.00 0.00 N ATOM 0 H ASN A 87 6.123 -6.198 8.827 1.00 0.00 H new ATOM 0 HA ASN A 87 8.500 -4.633 8.568 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.618 -4.824 6.098 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.867 -6.400 6.822 1.00 0.00 H new ATOM 0 HD21 ASN A 87 5.828 -5.826 4.174 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.079 -4.626 4.514 1.00 0.00 H new ATOM 1397 N LEU A 88 5.380 -4.300 7.682 1.00 0.00 N ATOM 1398 CA LEU A 88 4.296 -3.383 7.394 1.00 0.00 C ATOM 1399 C LEU A 88 4.295 -2.218 8.374 1.00 0.00 C ATOM 1400 O LEU A 88 4.048 -1.103 7.943 1.00 0.00 O ATOM 1401 CB LEU A 88 2.946 -4.098 7.345 1.00 0.00 C ATOM 1402 CG LEU A 88 2.918 -5.191 6.259 1.00 0.00 C ATOM 1403 CD1 LEU A 88 1.670 -6.066 6.388 1.00 0.00 C ATOM 1404 CD2 LEU A 88 2.940 -4.570 4.856 1.00 0.00 C ATOM 0 H LEU A 88 5.066 -5.264 7.796 1.00 0.00 H new ATOM 0 HA LEU A 88 4.463 -2.971 6.399 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.736 -4.545 8.317 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.157 -3.372 7.151 1.00 0.00 H new ATOM 0 HG LEU A 88 3.807 -5.806 6.401 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.678 -6.828 5.609 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.663 -6.547 7.366 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.779 -5.447 6.281 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.920 -5.362 4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.069 -3.928 4.729 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.847 -3.979 4.734 1.00 0.00 H new ATOM 1416 N ASP A 89 4.599 -2.445 9.652 1.00 0.00 N ATOM 1417 CA ASP A 89 4.643 -1.380 10.647 1.00 0.00 C ATOM 1418 C ASP A 89 5.781 -0.379 10.394 1.00 0.00 C ATOM 1419 O ASP A 89 5.547 0.834 10.467 1.00 0.00 O ATOM 1420 CB ASP A 89 4.704 -1.985 12.057 1.00 0.00 C ATOM 1421 CG ASP A 89 3.483 -2.844 12.408 1.00 0.00 C ATOM 1422 OD1 ASP A 89 2.427 -2.671 11.758 1.00 0.00 O ATOM 1423 OD2 ASP A 89 3.627 -3.667 13.338 1.00 0.00 O ATOM 0 H ASP A 89 4.820 -3.369 10.023 1.00 0.00 H new ATOM 0 HA ASP A 89 3.724 -0.801 10.560 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.604 -2.594 12.144 1.00 0.00 H new ATOM 0 HB3 ASP A 89 4.793 -1.179 12.786 1.00 0.00 H new ATOM 1428 N ALA A 90 6.994 -0.855 10.097 1.00 0.00 N ATOM 1429 CA ALA A 90 8.129 0.040 9.840 1.00 0.00 C ATOM 1430 C ALA A 90 7.863 0.849 8.563 1.00 0.00 C ATOM 1431 O ALA A 90 7.816 2.091 8.609 1.00 0.00 O ATOM 1432 CB ALA A 90 9.500 -0.681 9.857 1.00 0.00 C ATOM 0 H ALA A 90 7.216 -1.848 10.029 1.00 0.00 H new ATOM 0 HA ALA A 90 8.208 0.743 10.669 1.00 0.00 H new ATOM 0 HB1 ALA A 90 10.293 0.040 9.660 1.00 0.00 H new ATOM 0 HB2 ALA A 90 9.659 -1.137 10.834 1.00 0.00 H new ATOM 0 HB3 ALA A 90 9.514 -1.454 9.089 1.00 0.00 H new ATOM 1438 N VAL A 91 7.628 0.139 7.441 1.00 0.00 N ATOM 1439 CA VAL A 91 7.307 0.809 6.184 1.00 0.00 C ATOM 1440 C VAL A 91 6.110 1.717 6.402 1.00 0.00 C ATOM 1441 O VAL A 91 6.157 2.844 5.948 1.00 0.00 O ATOM 1442 CB VAL A 91 7.095 -0.103 4.952 1.00 0.00 C ATOM 1443 CG1 VAL A 91 8.307 -0.954 4.591 1.00 0.00 C ATOM 1444 CG2 VAL A 91 5.872 -1.016 5.009 1.00 0.00 C ATOM 0 H VAL A 91 7.656 -0.879 7.388 1.00 0.00 H new ATOM 0 HA VAL A 91 8.199 1.378 5.921 1.00 0.00 H new ATOM 0 HB VAL A 91 6.923 0.638 4.172 1.00 0.00 H new ATOM 0 HG11 VAL A 91 8.076 -1.564 3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 91 9.154 -0.305 4.367 1.00 0.00 H new ATOM 0 HG13 VAL A 91 8.559 -1.603 5.430 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.819 -1.611 4.097 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.953 -1.679 5.870 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.970 -0.411 5.100 1.00 0.00 H new ATOM 1454 N ALA A 92 5.063 1.295 7.120 1.00 0.00 N ATOM 1455 CA ALA A 92 3.879 2.124 7.331 1.00 0.00 C ATOM 1456 C ALA A 92 4.181 3.370 8.158 1.00 0.00 C ATOM 1457 O ALA A 92 3.526 4.393 7.973 1.00 0.00 O ATOM 1458 CB ALA A 92 2.719 1.353 7.961 1.00 0.00 C ATOM 0 H ALA A 92 5.015 0.379 7.565 1.00 0.00 H new ATOM 0 HA ALA A 92 3.571 2.438 6.334 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.868 2.021 8.094 1.00 0.00 H new ATOM 0 HB2 ALA A 92 2.434 0.527 7.309 1.00 0.00 H new ATOM 0 HB3 ALA A 92 3.027 0.961 8.930 1.00 0.00 H new ATOM 1464 N ASP A 93 5.159 3.295 9.067 1.00 0.00 N ATOM 1465 CA ASP A 93 5.535 4.435 9.881 1.00 0.00 C ATOM 1466 C ASP A 93 6.219 5.493 9.026 1.00 0.00 C ATOM 1467 O ASP A 93 5.911 6.675 9.170 1.00 0.00 O ATOM 1468 CB ASP A 93 6.444 3.976 11.015 1.00 0.00 C ATOM 1469 CG ASP A 93 6.698 5.087 12.029 1.00 0.00 C ATOM 1470 OD1 ASP A 93 5.807 5.297 12.880 1.00 0.00 O ATOM 1471 OD2 ASP A 93 7.777 5.713 11.933 1.00 0.00 O ATOM 0 H ASP A 93 5.700 2.450 9.251 1.00 0.00 H new ATOM 0 HA ASP A 93 4.639 4.882 10.312 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.992 3.122 11.519 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.394 3.637 10.603 1.00 0.00 H new ATOM 1476 N THR A 94 7.135 5.072 8.141 1.00 0.00 N ATOM 1477 CA THR A 94 7.853 6.035 7.285 1.00 0.00 C ATOM 1478 C THR A 94 7.183 6.324 5.937 1.00 0.00 C ATOM 1479 O THR A 94 7.527 7.306 5.272 1.00 0.00 O ATOM 1480 CB THR A 94 9.278 5.551 7.075 1.00 0.00 C ATOM 1481 OG1 THR A 94 10.041 6.502 6.360 1.00 0.00 O ATOM 1482 CG2 THR A 94 9.335 4.197 6.372 1.00 0.00 C ATOM 0 H THR A 94 7.394 4.096 7.999 1.00 0.00 H new ATOM 0 HA THR A 94 7.836 6.986 7.816 1.00 0.00 H new ATOM 0 HB THR A 94 9.710 5.426 8.068 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.909 6.371 5.398 1.00 0.00 H new ATOM 0 HG21 THR A 94 10.375 3.896 6.246 1.00 0.00 H new ATOM 0 HG22 THR A 94 8.812 3.453 6.973 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.859 4.274 5.395 1.00 0.00 H new ATOM 1490 N LEU A 95 6.242 5.476 5.513 1.00 0.00 N ATOM 1491 CA LEU A 95 5.597 5.562 4.205 1.00 0.00 C ATOM 1492 C LEU A 95 4.715 6.804 4.022 1.00 0.00 C ATOM 1493 O LEU A 95 4.477 7.564 4.961 1.00 0.00 O ATOM 1494 CB LEU A 95 4.807 4.291 3.859 1.00 0.00 C ATOM 1495 CG LEU A 95 5.624 3.196 3.149 1.00 0.00 C ATOM 1496 CD1 LEU A 95 4.745 1.947 3.098 1.00 0.00 C ATOM 1497 CD2 LEU A 95 5.999 3.587 1.719 1.00 0.00 C ATOM 0 H LEU A 95 5.903 4.699 6.080 1.00 0.00 H new ATOM 0 HA LEU A 95 6.424 5.660 3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.392 3.877 4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.965 4.565 3.224 1.00 0.00 H new ATOM 0 HG LEU A 95 6.553 3.035 3.696 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.286 1.142 2.601 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.489 1.640 4.112 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.832 2.167 2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.574 2.782 1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.092 3.760 1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.598 4.497 1.736 1.00 0.00 H new ATOM 1509 N GLU A 96 4.237 6.990 2.781 1.00 0.00 N ATOM 1510 CA GLU A 96 3.401 8.114 2.394 1.00 0.00 C ATOM 1511 C GLU A 96 2.578 7.793 1.134 1.00 0.00 C ATOM 1512 O GLU A 96 1.346 7.984 1.142 1.00 0.00 O ATOM 1513 CB GLU A 96 4.327 9.315 2.185 1.00 0.00 C ATOM 1514 CG GLU A 96 3.565 10.633 2.041 1.00 0.00 C ATOM 1515 CD GLU A 96 4.511 11.744 1.593 1.00 0.00 C ATOM 1516 OE1 GLU A 96 5.277 12.225 2.455 1.00 0.00 O ATOM 1517 OE2 GLU A 96 4.460 12.082 0.389 1.00 0.00 O ATOM 0 H GLU A 96 4.430 6.347 2.013 1.00 0.00 H new ATOM 0 HA GLU A 96 2.672 8.337 3.173 1.00 0.00 H new ATOM 0 HB2 GLU A 96 5.015 9.388 3.027 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.932 9.151 1.293 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.759 10.518 1.316 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.103 10.900 2.992 1.00 0.00 H new ATOM 1524 N GLU A 97 3.276 7.319 0.070 1.00 0.00 N ATOM 1525 CA GLU A 97 2.698 7.024 -1.244 1.00 0.00 C ATOM 1526 C GLU A 97 2.630 5.521 -1.552 1.00 0.00 C ATOM 1527 O GLU A 97 3.436 4.985 -2.332 1.00 0.00 O ATOM 1528 CB GLU A 97 3.452 7.784 -2.340 1.00 0.00 C ATOM 1529 CG GLU A 97 3.285 9.307 -2.250 1.00 0.00 C ATOM 1530 CD GLU A 97 4.105 10.044 -3.311 1.00 0.00 C ATOM 1531 OE1 GLU A 97 4.338 9.450 -4.386 1.00 0.00 O ATOM 1532 OE2 GLU A 97 4.491 11.198 -3.027 1.00 0.00 O ATOM 0 H GLU A 97 4.278 7.131 0.115 1.00 0.00 H new ATOM 0 HA GLU A 97 1.664 7.369 -1.220 1.00 0.00 H new ATOM 0 HB2 GLU A 97 4.512 7.538 -2.279 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.101 7.444 -3.315 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.232 9.562 -2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.588 9.646 -1.259 1.00 0.00 H new ATOM 1539 N LEU A 98 1.623 4.879 -0.969 1.00 0.00 N ATOM 1540 CA LEU A 98 1.350 3.443 -1.162 1.00 0.00 C ATOM 1541 C LEU A 98 0.596 3.188 -2.475 1.00 0.00 C ATOM 1542 O LEU A 98 -0.599 2.902 -2.461 1.00 0.00 O ATOM 1543 CB LEU A 98 0.578 2.870 0.035 1.00 0.00 C ATOM 1544 CG LEU A 98 1.447 2.343 1.178 1.00 0.00 C ATOM 1545 CD1 LEU A 98 0.518 1.950 2.329 1.00 0.00 C ATOM 1546 CD2 LEU A 98 2.247 1.099 0.773 1.00 0.00 C ATOM 0 H LEU A 98 0.962 5.337 -0.342 1.00 0.00 H new ATOM 0 HA LEU A 98 2.308 2.928 -1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.080 3.645 0.428 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.060 2.060 -0.319 1.00 0.00 H new ATOM 0 HG LEU A 98 2.153 3.125 1.458 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.110 1.569 3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.047 2.823 2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.172 1.177 1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.848 0.762 1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.561 0.306 0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.901 1.344 -0.064 1.00 0.00 H new ATOM 1558 N TRP A 99 1.282 3.258 -3.626 1.00 0.00 N ATOM 1559 CA TRP A 99 0.687 2.994 -4.919 1.00 0.00 C ATOM 1560 C TRP A 99 0.971 1.523 -5.210 1.00 0.00 C ATOM 1561 O TRP A 99 2.060 1.192 -5.681 1.00 0.00 O ATOM 1562 CB TRP A 99 1.300 3.924 -5.984 1.00 0.00 C ATOM 1563 CG TRP A 99 1.247 5.408 -5.759 1.00 0.00 C ATOM 1564 CD1 TRP A 99 0.507 6.074 -4.843 1.00 0.00 C ATOM 1565 CD2 TRP A 99 1.996 6.433 -6.476 1.00 0.00 C ATOM 1566 NE1 TRP A 99 0.738 7.432 -4.946 1.00 0.00 N ATOM 1567 CE2 TRP A 99 1.652 7.709 -5.942 1.00 0.00 C ATOM 1568 CE3 TRP A 99 2.933 6.411 -7.530 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 2.208 8.900 -6.434 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 3.517 7.594 -8.015 1.00 0.00 C ATOM 1571 CH2 TRP A 99 3.154 8.840 -7.472 1.00 0.00 C ATOM 0 H TRP A 99 2.271 3.502 -3.672 1.00 0.00 H new ATOM 0 HA TRP A 99 -0.386 3.186 -4.931 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.347 3.645 -6.104 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.803 3.715 -6.931 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -0.165 5.612 -4.135 1.00 0.00 H new ATOM 0 HE1 TRP A 99 0.291 8.138 -4.362 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.208 5.465 -7.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 1.912 9.852 -6.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 4.248 7.546 -8.809 1.00 0.00 H new ATOM 0 HH2 TRP A 99 3.601 9.747 -7.851 1.00 0.00 H new ATOM 1582 N ILE A 100 0.029 0.626 -4.891 1.00 0.00 N ATOM 1583 CA ILE A 100 0.258 -0.807 -5.030 1.00 0.00 C ATOM 1584 C ILE A 100 -0.978 -1.516 -5.566 1.00 0.00 C ATOM 1585 O ILE A 100 -1.399 -2.533 -5.016 1.00 0.00 O ATOM 1586 CB ILE A 100 0.718 -1.358 -3.656 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -0.337 -1.192 -2.540 1.00 0.00 C ATOM 1588 CG2 ILE A 100 2.007 -0.691 -3.141 1.00 0.00 C ATOM 1589 CD1 ILE A 100 0.029 -1.954 -1.264 1.00 0.00 C ATOM 0 H ILE A 100 -0.895 0.872 -4.536 1.00 0.00 H new ATOM 0 HA ILE A 100 1.042 -0.996 -5.764 1.00 0.00 H new ATOM 0 HB ILE A 100 0.887 -2.416 -3.857 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.450 -0.133 -2.307 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.303 -1.543 -2.903 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.278 -1.119 -2.176 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.815 -0.862 -3.853 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.842 0.381 -3.029 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.747 -1.802 -0.514 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.114 -3.017 -1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.981 -1.586 -0.881 1.00 0.00 H new ATOM 1601 N SER A 101 -1.488 -1.021 -6.694 1.00 0.00 N ATOM 1602 CA SER A 101 -2.684 -1.453 -7.392 1.00 0.00 C ATOM 1603 C SER A 101 -3.181 -2.861 -7.049 1.00 0.00 C ATOM 1604 O SER A 101 -4.246 -2.969 -6.447 1.00 0.00 O ATOM 1605 CB SER A 101 -2.455 -1.309 -8.895 1.00 0.00 C ATOM 1606 OG SER A 101 -2.116 0.030 -9.189 1.00 0.00 O ATOM 0 H SER A 101 -1.034 -0.246 -7.176 1.00 0.00 H new ATOM 0 HA SER A 101 -3.487 -0.802 -7.047 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.657 -1.978 -9.219 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.354 -1.597 -9.441 1.00 0.00 H new ATOM 0 HG SER A 101 -1.967 0.126 -10.153 1.00 0.00 H new ATOM 1612 N TYR A 102 -2.441 -3.923 -7.395 1.00 0.00 N ATOM 1613 CA TYR A 102 -2.859 -5.286 -7.210 1.00 0.00 C ATOM 1614 C TYR A 102 -2.071 -5.934 -6.059 1.00 0.00 C ATOM 1615 O TYR A 102 -0.860 -6.122 -6.175 1.00 0.00 O ATOM 1616 CB TYR A 102 -2.731 -6.006 -8.555 1.00 0.00 C ATOM 1617 CG TYR A 102 -3.743 -7.086 -8.810 1.00 0.00 C ATOM 1618 CD1 TYR A 102 -3.826 -8.171 -7.926 1.00 0.00 C ATOM 1619 CD2 TYR A 102 -4.565 -7.020 -9.948 1.00 0.00 C ATOM 1620 CE1 TYR A 102 -4.737 -9.209 -8.182 1.00 0.00 C ATOM 1621 CE2 TYR A 102 -5.488 -8.052 -10.196 1.00 0.00 C ATOM 1622 CZ TYR A 102 -5.595 -9.130 -9.295 1.00 0.00 C ATOM 1623 OH TYR A 102 -6.565 -10.074 -9.470 1.00 0.00 O ATOM 0 H TYR A 102 -1.517 -3.838 -7.819 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.903 -5.353 -6.905 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.807 -5.266 -9.352 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.735 -6.443 -8.620 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -3.192 -8.209 -7.052 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -4.489 -6.183 -10.627 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -4.779 -10.066 -7.526 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -6.114 -8.018 -11.076 1.00 0.00 H new ATOM 0 HH TYR A 102 -7.072 -9.875 -10.285 1.00 0.00 H new ATOM 1633 N ASN A 103 -2.749 -6.284 -4.947 1.00 0.00 N ATOM 1634 CA ASN A 103 -2.055 -6.837 -3.780 1.00 0.00 C ATOM 1635 C ASN A 103 -2.837 -7.874 -2.958 1.00 0.00 C ATOM 1636 O ASN A 103 -4.057 -7.804 -2.849 1.00 0.00 O ATOM 1637 CB ASN A 103 -1.572 -5.694 -2.886 1.00 0.00 C ATOM 1638 CG ASN A 103 -2.691 -4.756 -2.444 1.00 0.00 C ATOM 1639 OD1 ASN A 103 -3.138 -4.821 -1.302 1.00 0.00 O ATOM 1640 ND2 ASN A 103 -3.124 -3.867 -3.339 1.00 0.00 N ATOM 0 H ASN A 103 -3.759 -6.193 -4.838 1.00 0.00 H new ATOM 0 HA ASN A 103 -1.217 -7.403 -4.187 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -1.089 -6.113 -2.003 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -0.816 -5.119 -3.421 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.856 -3.204 -3.086 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -2.723 -3.850 -4.277 1.00 0.00 H new ATOM 1647 N GLN A 104 -2.120 -8.829 -2.342 1.00 0.00 N ATOM 1648 CA GLN A 104 -2.716 -9.852 -1.490 1.00 0.00 C ATOM 1649 C GLN A 104 -2.250 -9.641 -0.057 1.00 0.00 C ATOM 1650 O GLN A 104 -1.047 -9.788 0.201 1.00 0.00 O ATOM 1651 CB GLN A 104 -2.409 -11.261 -2.030 1.00 0.00 C ATOM 1652 CG GLN A 104 -2.965 -11.395 -3.456 1.00 0.00 C ATOM 1653 CD GLN A 104 -2.871 -12.810 -4.022 1.00 0.00 C ATOM 1654 OE1 GLN A 104 -2.836 -13.789 -3.281 1.00 0.00 O ATOM 1655 NE2 GLN A 104 -2.843 -12.914 -5.354 1.00 0.00 N ATOM 0 H GLN A 104 -1.106 -8.907 -2.426 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.802 -9.763 -1.498 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.333 -11.436 -2.030 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.855 -12.016 -1.382 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -4.009 -11.080 -3.460 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.424 -10.714 -4.113 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -2.874 -12.074 -5.932 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -2.791 -13.833 -5.793 1.00 0.00 H new ATOM 1664 N ILE A 105 -3.186 -9.272 0.841 1.00 0.00 N ATOM 1665 CA ILE A 105 -2.882 -8.940 2.247 1.00 0.00 C ATOM 1666 C ILE A 105 -3.856 -9.644 3.217 1.00 0.00 C ATOM 1667 O ILE A 105 -4.900 -10.142 2.793 1.00 0.00 O ATOM 1668 CB ILE A 105 -2.837 -7.402 2.422 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -1.858 -6.759 1.414 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -2.446 -7.002 3.855 1.00 0.00 C ATOM 1671 CD1 ILE A 105 -1.760 -5.230 1.490 1.00 0.00 C ATOM 0 H ILE A 105 -4.177 -9.196 0.610 1.00 0.00 H new ATOM 0 HA ILE A 105 -1.894 -9.322 2.505 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.843 -7.031 2.227 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.866 -7.180 1.575 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -2.163 -7.039 0.406 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.426 -5.915 3.937 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.176 -7.405 4.557 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.459 -7.402 4.088 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -1.049 -4.873 0.745 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.739 -4.793 1.296 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.422 -4.936 2.484 1.00 0.00 H new ATOM 1683 N ALA A 106 -3.517 -9.718 4.519 1.00 0.00 N ATOM 1684 CA ALA A 106 -4.364 -10.349 5.536 1.00 0.00 C ATOM 1685 C ALA A 106 -4.066 -9.926 6.988 1.00 0.00 C ATOM 1686 O ALA A 106 -4.917 -10.148 7.854 1.00 0.00 O ATOM 1687 CB ALA A 106 -4.241 -11.870 5.429 1.00 0.00 C ATOM 0 H ALA A 106 -2.646 -9.340 4.890 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.376 -10.005 5.324 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.870 -12.340 6.185 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.562 -12.192 4.438 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.203 -12.163 5.588 1.00 0.00 H new ATOM 1693 N SER A 107 -2.910 -9.313 7.283 1.00 0.00 N ATOM 1694 CA SER A 107 -2.509 -8.960 8.645 1.00 0.00 C ATOM 1695 C SER A 107 -3.183 -7.680 9.177 1.00 0.00 C ATOM 1696 O SER A 107 -3.234 -6.664 8.482 1.00 0.00 O ATOM 1697 CB SER A 107 -0.989 -8.780 8.671 1.00 0.00 C ATOM 1698 OG SER A 107 -0.342 -9.915 8.133 1.00 0.00 O ATOM 0 H SER A 107 -2.225 -9.048 6.575 1.00 0.00 H new ATOM 0 HA SER A 107 -2.832 -9.771 9.298 1.00 0.00 H new ATOM 0 HB2 SER A 107 -0.713 -7.893 8.100 1.00 0.00 H new ATOM 0 HB3 SER A 107 -0.655 -8.616 9.695 1.00 0.00 H new ATOM 0 HG SER A 107 0.502 -9.643 7.716 1.00 0.00 H new ATOM 1704 N LEU A 108 -3.674 -7.732 10.428 1.00 0.00 N ATOM 1705 CA LEU A 108 -4.372 -6.642 11.109 1.00 0.00 C ATOM 1706 C LEU A 108 -3.473 -5.442 11.434 1.00 0.00 C ATOM 1707 O LEU A 108 -3.876 -4.299 11.209 1.00 0.00 O ATOM 1708 CB LEU A 108 -5.016 -7.128 12.415 1.00 0.00 C ATOM 1709 CG LEU A 108 -6.286 -7.990 12.294 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -7.354 -7.340 11.407 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -5.996 -9.423 11.835 1.00 0.00 C ATOM 0 H LEU A 108 -3.589 -8.567 11.008 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.133 -6.311 10.403 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.270 -7.700 12.967 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.258 -6.253 13.019 1.00 0.00 H new ATOM 0 HG LEU A 108 -6.688 -8.052 13.305 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.228 -7.989 11.355 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.641 -6.377 11.830 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -6.953 -7.191 10.404 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -6.931 -9.980 11.769 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -5.516 -9.402 10.856 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -5.334 -9.908 12.553 1.00 0.00 H new ATOM 1723 N SER A 109 -2.294 -5.673 12.005 1.00 0.00 N ATOM 1724 CA SER A 109 -1.383 -4.574 12.342 1.00 0.00 C ATOM 1725 C SER A 109 -0.982 -3.838 11.062 1.00 0.00 C ATOM 1726 O SER A 109 -1.011 -2.605 10.993 1.00 0.00 O ATOM 1727 CB SER A 109 -0.158 -5.084 13.111 1.00 0.00 C ATOM 1728 OG SER A 109 0.584 -3.990 13.607 1.00 0.00 O ATOM 0 H SER A 109 -1.946 -6.601 12.244 1.00 0.00 H new ATOM 0 HA SER A 109 -1.896 -3.873 13.001 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.475 -5.724 13.935 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.466 -5.692 12.457 1.00 0.00 H new ATOM 0 HG SER A 109 1.101 -3.588 12.878 1.00 0.00 H new ATOM 1734 N GLY A 110 -0.645 -4.627 10.034 1.00 0.00 N ATOM 1735 CA GLY A 110 -0.258 -4.126 8.739 1.00 0.00 C ATOM 1736 C GLY A 110 -1.343 -3.244 8.151 1.00 0.00 C ATOM 1737 O GLY A 110 -1.111 -2.045 8.007 1.00 0.00 O ATOM 0 H GLY A 110 -0.638 -5.645 10.095 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.669 -3.559 8.827 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.059 -4.961 8.067 1.00 0.00 H new ATOM 1741 N ILE A 111 -2.509 -3.820 7.825 1.00 0.00 N ATOM 1742 CA ILE A 111 -3.627 -3.067 7.254 1.00 0.00 C ATOM 1743 C ILE A 111 -3.945 -1.834 8.099 1.00 0.00 C ATOM 1744 O ILE A 111 -4.191 -0.769 7.545 1.00 0.00 O ATOM 1745 CB ILE A 111 -4.876 -3.927 6.995 1.00 0.00 C ATOM 1746 CG1 ILE A 111 -5.465 -4.505 8.288 1.00 0.00 C ATOM 1747 CG2 ILE A 111 -4.571 -5.019 5.961 1.00 0.00 C ATOM 1748 CD1 ILE A 111 -6.641 -3.677 8.830 1.00 0.00 C ATOM 0 H ILE A 111 -2.700 -4.814 7.950 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.302 -2.728 6.270 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.646 -3.276 6.580 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.800 -5.526 8.105 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.684 -4.557 9.046 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.465 -5.618 5.790 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.259 -4.556 5.025 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.771 -5.659 6.333 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.016 -4.134 9.745 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.304 -2.662 9.043 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.438 -3.646 8.087 1.00 0.00 H new ATOM 1760 N GLU A 112 -3.908 -1.950 9.432 1.00 0.00 N ATOM 1761 CA GLU A 112 -4.197 -0.833 10.318 1.00 0.00 C ATOM 1762 C GLU A 112 -3.269 0.348 10.021 1.00 0.00 C ATOM 1763 O GLU A 112 -3.764 1.438 9.741 1.00 0.00 O ATOM 1764 CB GLU A 112 -4.162 -1.290 11.782 1.00 0.00 C ATOM 1765 CG GLU A 112 -4.471 -0.155 12.766 1.00 0.00 C ATOM 1766 CD GLU A 112 -4.731 -0.674 14.182 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -4.098 -1.685 14.555 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -5.561 -0.043 14.873 1.00 0.00 O ATOM 0 H GLU A 112 -3.678 -2.817 9.917 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.209 -0.473 10.133 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -4.884 -2.095 11.924 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -3.178 -1.701 12.006 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.636 0.545 12.785 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.343 0.399 12.418 1.00 0.00 H new ATOM 1775 N LYS A 113 -1.946 0.137 10.031 1.00 0.00 N ATOM 1776 CA LYS A 113 -0.996 1.229 9.801 1.00 0.00 C ATOM 1777 C LYS A 113 -0.908 1.646 8.316 1.00 0.00 C ATOM 1778 O LYS A 113 -1.123 2.820 7.971 1.00 0.00 O ATOM 1779 CB LYS A 113 0.357 0.861 10.423 1.00 0.00 C ATOM 1780 CG LYS A 113 0.187 0.532 11.916 1.00 0.00 C ATOM 1781 CD LYS A 113 1.528 0.548 12.656 1.00 0.00 C ATOM 1782 CE LYS A 113 1.362 0.049 14.096 1.00 0.00 C ATOM 1783 NZ LYS A 113 2.661 -0.043 14.783 1.00 0.00 N ATOM 0 H LYS A 113 -1.514 -0.772 10.195 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.361 2.126 10.301 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.784 0.004 9.901 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.057 1.688 10.303 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.489 1.254 12.373 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.275 -0.449 12.022 1.00 0.00 H new ATOM 0 HD2 LYS A 113 2.246 -0.080 12.129 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.933 1.560 12.662 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.705 0.725 14.644 1.00 0.00 H new ATOM 0 HE3 LYS A 113 0.881 -0.929 14.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 2.516 -0.383 15.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 3.278 -0.707 14.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.108 0.896 14.808 1.00 0.00 H new ATOM 1797 N LEU A 114 -0.603 0.685 7.431 1.00 0.00 N ATOM 1798 CA LEU A 114 -0.469 0.925 6.002 1.00 0.00 C ATOM 1799 C LEU A 114 -1.717 1.600 5.422 1.00 0.00 C ATOM 1800 O LEU A 114 -1.584 2.433 4.529 1.00 0.00 O ATOM 1801 CB LEU A 114 -0.053 -0.357 5.250 1.00 0.00 C ATOM 1802 CG LEU A 114 -1.200 -1.333 4.958 1.00 0.00 C ATOM 1803 CD1 LEU A 114 -1.924 -1.036 3.637 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.671 -2.771 4.882 1.00 0.00 C ATOM 0 H LEU A 114 -0.443 -0.286 7.698 1.00 0.00 H new ATOM 0 HA LEU A 114 0.345 1.635 5.853 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.412 -0.073 4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.706 -0.875 5.836 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.908 -1.210 5.778 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.724 -1.762 3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.347 -0.032 3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.216 -1.103 2.811 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.496 -3.452 4.674 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.069 -2.845 4.085 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.210 -3.040 5.832 1.00 0.00 H new ATOM 1816 N VAL A 115 -2.925 1.263 5.906 1.00 0.00 N ATOM 1817 CA VAL A 115 -4.132 1.919 5.426 1.00 0.00 C ATOM 1818 C VAL A 115 -4.245 3.267 6.134 1.00 0.00 C ATOM 1819 O VAL A 115 -4.468 4.260 5.445 1.00 0.00 O ATOM 1820 CB VAL A 115 -5.402 1.039 5.516 1.00 0.00 C ATOM 1821 CG1 VAL A 115 -6.581 1.750 4.836 1.00 0.00 C ATOM 1822 CG2 VAL A 115 -5.259 -0.308 4.790 1.00 0.00 C ATOM 0 H VAL A 115 -3.081 0.550 6.618 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.050 2.091 4.353 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.562 0.869 6.581 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.471 1.124 4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.768 2.702 5.333 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.342 1.929 3.788 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.184 -0.876 4.892 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.055 -0.132 3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.436 -0.872 5.229 1.00 0.00 H new ATOM 1832 N ASN A 116 -4.025 3.342 7.466 1.00 0.00 N ATOM 1833 CA ASN A 116 -4.061 4.601 8.223 1.00 0.00 C ATOM 1834 C ASN A 116 -3.274 5.726 7.561 1.00 0.00 C ATOM 1835 O ASN A 116 -3.659 6.887 7.728 1.00 0.00 O ATOM 1836 CB ASN A 116 -3.597 4.400 9.679 1.00 0.00 C ATOM 1837 CG ASN A 116 -3.507 5.704 10.473 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -4.528 6.282 10.839 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -2.285 6.169 10.745 1.00 0.00 N ATOM 0 H ASN A 116 -3.818 2.526 8.042 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.106 4.910 8.229 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.288 3.724 10.183 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.620 3.916 9.678 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.175 7.034 11.275 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.462 5.659 10.423 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.209 5.388 6.810 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.345 6.281 6.028 1.00 0.00 C ATOM 1848 C LEU A 117 -2.033 7.468 5.292 1.00 0.00 C ATOM 1849 O LEU A 117 -3.250 7.644 5.331 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.612 5.390 5.015 1.00 0.00 C ATOM 1851 CG LEU A 117 0.820 5.800 4.643 1.00 0.00 C ATOM 1852 CD1 LEU A 117 1.770 5.460 5.795 1.00 0.00 C ATOM 1853 CD2 LEU A 117 1.220 5.047 3.378 1.00 0.00 C ATOM 0 H LEU A 117 -1.912 4.415 6.731 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.690 6.786 6.738 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.583 4.376 5.413 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.204 5.356 4.101 1.00 0.00 H new ATOM 0 HG LEU A 117 0.875 6.874 4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.785 5.752 5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.462 5.998 6.692 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.740 4.387 5.987 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.236 5.324 3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.175 3.974 3.564 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.536 5.304 2.570 1.00 0.00 H new ATOM 1865 N ARG A 118 -1.258 8.292 4.569 1.00 0.00 N ATOM 1866 CA ARG A 118 -1.743 9.477 3.875 1.00 0.00 C ATOM 1867 C ARG A 118 -2.416 9.122 2.542 1.00 0.00 C ATOM 1868 O ARG A 118 -3.627 9.361 2.428 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.606 10.479 3.650 1.00 0.00 C ATOM 1870 CG ARG A 118 0.111 10.916 4.935 1.00 0.00 C ATOM 1871 CD ARG A 118 -0.814 11.526 6.004 1.00 0.00 C ATOM 1872 NE ARG A 118 -1.518 10.520 6.816 1.00 0.00 N ATOM 1873 CZ ARG A 118 -0.950 9.691 7.711 1.00 0.00 C ATOM 1874 NH1 ARG A 118 0.373 9.700 7.934 1.00 0.00 N ATOM 1875 NH2 ARG A 118 -1.718 8.834 8.397 1.00 0.00 N ATOM 0 H ARG A 118 -0.256 8.142 4.453 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.496 9.940 4.513 1.00 0.00 H new ATOM 0 HB2 ARG A 118 0.124 10.037 2.972 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.008 11.362 3.153 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.621 10.053 5.363 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.879 11.645 4.678 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -0.224 12.164 6.662 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.549 12.165 5.515 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.527 10.445 6.689 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.972 10.345 7.420 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.779 9.062 8.618 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -2.725 8.813 8.239 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -1.295 8.202 9.077 1.00 0.00 H new ATOM 1889 N VAL A 119 -1.653 8.589 1.553 1.00 0.00 N ATOM 1890 CA VAL A 119 -2.263 8.230 0.275 1.00 0.00 C ATOM 1891 C VAL A 119 -1.924 6.802 -0.122 1.00 0.00 C ATOM 1892 O VAL A 119 -0.757 6.395 -0.099 1.00 0.00 O ATOM 1893 CB VAL A 119 -2.001 9.260 -0.832 1.00 0.00 C ATOM 1894 CG1 VAL A 119 -0.525 9.425 -1.177 1.00 0.00 C ATOM 1895 CG2 VAL A 119 -2.752 8.870 -2.114 1.00 0.00 C ATOM 0 H VAL A 119 -0.652 8.409 1.623 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.343 8.260 0.418 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.360 10.210 -0.437 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.417 10.169 -1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.021 9.753 -0.292 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.122 8.471 -1.519 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.556 9.610 -2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.411 7.891 -2.452 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.822 8.831 -1.911 1.00 0.00 H new ATOM 1905 N LEU A 120 -2.980 6.054 -0.484 1.00 0.00 N ATOM 1906 CA LEU A 120 -2.811 4.691 -0.957 1.00 0.00 C ATOM 1907 C LEU A 120 -3.812 4.335 -2.041 1.00 0.00 C ATOM 1908 O LEU A 120 -5.011 4.590 -1.907 1.00 0.00 O ATOM 1909 CB LEU A 120 -2.754 3.656 0.180 1.00 0.00 C ATOM 1910 CG LEU A 120 -4.085 3.153 0.749 1.00 0.00 C ATOM 1911 CD1 LEU A 120 -3.811 1.821 1.450 1.00 0.00 C ATOM 1912 CD2 LEU A 120 -4.669 4.166 1.735 1.00 0.00 C ATOM 0 H LEU A 120 -3.947 6.377 -0.455 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.827 4.650 -1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.195 2.792 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.180 4.089 1.000 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.813 3.022 -0.051 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.739 1.432 1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.410 1.107 0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.088 1.973 2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.614 3.789 2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.970 4.318 2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.840 5.114 1.224 1.00 0.00 H new ATOM 1924 N TYR A 121 -3.287 3.743 -3.124 1.00 0.00 N ATOM 1925 CA TYR A 121 -4.045 3.321 -4.280 1.00 0.00 C ATOM 1926 C TYR A 121 -3.968 1.810 -4.414 1.00 0.00 C ATOM 1927 O TYR A 121 -2.890 1.257 -4.649 1.00 0.00 O ATOM 1928 CB TYR A 121 -3.466 3.950 -5.560 1.00 0.00 C ATOM 1929 CG TYR A 121 -3.293 5.457 -5.616 1.00 0.00 C ATOM 1930 CD1 TYR A 121 -4.134 6.324 -4.894 1.00 0.00 C ATOM 1931 CD2 TYR A 121 -2.300 5.996 -6.457 1.00 0.00 C ATOM 1932 CE1 TYR A 121 -3.949 7.715 -4.975 1.00 0.00 C ATOM 1933 CE2 TYR A 121 -2.106 7.385 -6.526 1.00 0.00 C ATOM 1934 CZ TYR A 121 -2.911 8.244 -5.760 1.00 0.00 C ATOM 1935 OH TYR A 121 -2.681 9.589 -5.772 1.00 0.00 O ATOM 0 H TYR A 121 -2.290 3.545 -3.208 1.00 0.00 H new ATOM 0 HA TYR A 121 -5.079 3.641 -4.150 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.490 3.498 -5.738 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -4.109 3.660 -6.391 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -4.923 5.920 -4.277 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.685 5.337 -7.052 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.606 8.379 -4.433 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -1.339 7.792 -7.167 1.00 0.00 H new ATOM 0 HH TYR A 121 -1.927 9.787 -6.366 1.00 0.00 H new ATOM 1945 N MET A 122 -5.134 1.156 -4.286 1.00 0.00 N ATOM 1946 CA MET A 122 -5.306 -0.262 -4.390 1.00 0.00 C ATOM 1947 C MET A 122 -6.582 -0.534 -5.187 1.00 0.00 C ATOM 1948 O MET A 122 -7.681 -0.751 -4.663 1.00 0.00 O ATOM 1949 CB MET A 122 -5.326 -0.898 -3.001 1.00 0.00 C ATOM 1950 CG MET A 122 -4.066 -0.565 -2.199 1.00 0.00 C ATOM 1951 SD MET A 122 -3.729 -1.627 -0.766 1.00 0.00 S ATOM 1952 CE MET A 122 -5.259 -1.430 0.180 1.00 0.00 C ATOM 0 H MET A 122 -6.010 1.644 -4.099 1.00 0.00 H new ATOM 0 HA MET A 122 -4.469 -0.717 -4.920 1.00 0.00 H new ATOM 0 HB2 MET A 122 -6.204 -0.552 -2.456 1.00 0.00 H new ATOM 0 HB3 MET A 122 -5.418 -1.980 -3.099 1.00 0.00 H new ATOM 0 HG2 MET A 122 -3.209 -0.613 -2.871 1.00 0.00 H new ATOM 0 HG3 MET A 122 -4.142 0.466 -1.852 1.00 0.00 H new ATOM 0 HE1 MET A 122 -5.181 -1.982 1.117 1.00 0.00 H new ATOM 0 HE2 MET A 122 -5.421 -0.374 0.394 1.00 0.00 H new ATOM 0 HE3 MET A 122 -6.098 -1.816 -0.400 1.00 0.00 H new ATOM 1962 N SER A 123 -6.396 -0.595 -6.496 1.00 0.00 N ATOM 1963 CA SER A 123 -7.513 -0.849 -7.380 1.00 0.00 C ATOM 1964 C SER A 123 -7.897 -2.343 -7.355 1.00 0.00 C ATOM 1965 O SER A 123 -9.081 -2.626 -7.520 1.00 0.00 O ATOM 1966 CB SER A 123 -7.215 -0.247 -8.756 1.00 0.00 C ATOM 1967 OG SER A 123 -6.169 -0.921 -9.418 1.00 0.00 O ATOM 0 H SER A 123 -5.496 -0.474 -6.960 1.00 0.00 H new ATOM 0 HA SER A 123 -8.417 -0.345 -7.038 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.115 -0.285 -9.370 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.952 0.804 -8.641 1.00 0.00 H new ATOM 0 HG SER A 123 -6.013 -0.505 -10.292 1.00 0.00 H new ATOM 1973 N ASN A 124 -6.984 -3.293 -7.033 1.00 0.00 N ATOM 1974 CA ASN A 124 -7.180 -4.728 -6.932 1.00 0.00 C ATOM 1975 C ASN A 124 -6.482 -5.381 -5.706 1.00 0.00 C ATOM 1976 O ASN A 124 -5.592 -6.223 -5.860 1.00 0.00 O ATOM 1977 CB ASN A 124 -6.579 -5.312 -8.210 1.00 0.00 C ATOM 1978 CG ASN A 124 -7.348 -4.924 -9.464 1.00 0.00 C ATOM 1979 OD1 ASN A 124 -8.332 -5.567 -9.825 1.00 0.00 O ATOM 1980 ND2 ASN A 124 -6.874 -3.877 -10.140 1.00 0.00 N ATOM 0 H ASN A 124 -6.019 -3.035 -6.824 1.00 0.00 H new ATOM 0 HA ASN A 124 -8.243 -4.931 -6.804 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.547 -4.975 -8.306 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -6.554 -6.399 -8.129 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -7.332 -3.576 -11.000 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -6.054 -3.377 -9.797 1.00 0.00 H new ATOM 1987 N ASN A 125 -6.864 -5.053 -4.467 1.00 0.00 N ATOM 1988 CA ASN A 125 -6.294 -5.695 -3.282 1.00 0.00 C ATOM 1989 C ASN A 125 -7.094 -6.936 -2.886 1.00 0.00 C ATOM 1990 O ASN A 125 -8.173 -7.166 -3.429 1.00 0.00 O ATOM 1991 CB ASN A 125 -6.143 -4.729 -2.102 1.00 0.00 C ATOM 1992 CG ASN A 125 -7.444 -4.254 -1.474 1.00 0.00 C ATOM 1993 OD1 ASN A 125 -7.786 -4.704 -0.384 1.00 0.00 O ATOM 1994 ND2 ASN A 125 -8.145 -3.326 -2.130 1.00 0.00 N ATOM 0 H ASN A 125 -7.568 -4.344 -4.261 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.287 -6.013 -3.553 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.544 -5.215 -1.332 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.583 -3.857 -2.439 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -9.007 -2.959 -1.727 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -7.818 -2.984 -3.034 1.00 0.00 H new ATOM 2001 N LYS A 126 -6.593 -7.747 -1.943 1.00 0.00 N ATOM 2002 CA LYS A 126 -7.314 -8.906 -1.421 1.00 0.00 C ATOM 2003 C LYS A 126 -7.285 -8.860 0.092 1.00 0.00 C ATOM 2004 O LYS A 126 -6.225 -9.065 0.705 1.00 0.00 O ATOM 2005 CB LYS A 126 -6.782 -10.249 -1.944 1.00 0.00 C ATOM 2006 CG LYS A 126 -6.741 -10.356 -3.468 1.00 0.00 C ATOM 2007 CD LYS A 126 -8.121 -10.384 -4.137 1.00 0.00 C ATOM 2008 CE LYS A 126 -7.990 -10.473 -5.661 1.00 0.00 C ATOM 2009 NZ LYS A 126 -7.512 -9.211 -6.254 1.00 0.00 N ATOM 0 H LYS A 126 -5.673 -7.613 -1.523 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.341 -8.845 -1.782 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.777 -10.406 -1.553 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.406 -11.052 -1.551 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.175 -9.513 -3.864 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.199 -11.261 -3.742 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.691 -11.236 -3.767 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -8.678 -9.486 -3.868 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -7.301 -11.277 -5.918 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.957 -10.732 -6.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -8.249 -8.817 -6.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -7.295 -8.532 -5.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.653 -9.393 -6.812 1.00 0.00 H new ATOM 2023 N ILE A 127 -8.463 -8.549 0.664 1.00 0.00 N ATOM 2024 CA ILE A 127 -8.786 -8.432 2.080 1.00 0.00 C ATOM 2025 C ILE A 127 -10.300 -8.704 2.198 1.00 0.00 C ATOM 2026 O ILE A 127 -11.073 -8.274 1.323 1.00 0.00 O ATOM 2027 CB ILE A 127 -8.425 -7.022 2.643 1.00 0.00 C ATOM 2028 CG1 ILE A 127 -6.998 -6.542 2.304 1.00 0.00 C ATOM 2029 CG2 ILE A 127 -8.602 -6.950 4.177 1.00 0.00 C ATOM 2030 CD1 ILE A 127 -6.743 -5.076 2.679 1.00 0.00 C ATOM 0 H ILE A 127 -9.281 -8.358 0.085 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.205 -9.143 2.668 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.129 -6.358 2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.277 -7.173 2.824 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -6.823 -6.672 1.236 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.340 -5.952 4.527 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.639 -7.164 4.434 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.952 -7.684 4.653 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.721 -4.805 2.413 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.440 -4.436 2.139 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -6.886 -4.945 3.752 1.00 0.00 H new ATOM 2042 N THR A 128 -10.741 -9.414 3.256 1.00 0.00 N ATOM 2043 CA THR A 128 -12.157 -9.758 3.480 1.00 0.00 C ATOM 2044 C THR A 128 -12.648 -9.591 4.930 1.00 0.00 C ATOM 2045 O THR A 128 -13.828 -9.840 5.209 1.00 0.00 O ATOM 2046 CB THR A 128 -12.469 -11.177 2.966 1.00 0.00 C ATOM 2047 OG1 THR A 128 -12.483 -12.127 4.016 1.00 0.00 O ATOM 2048 CG2 THR A 128 -11.510 -11.716 1.896 1.00 0.00 C ATOM 0 H THR A 128 -10.119 -9.767 3.983 1.00 0.00 H new ATOM 0 HA THR A 128 -12.715 -9.022 2.901 1.00 0.00 H new ATOM 0 HB THR A 128 -13.452 -11.055 2.512 1.00 0.00 H new ATOM 0 HG1 THR A 128 -12.686 -13.014 3.652 1.00 0.00 H new ATOM 0 HG21 THR A 128 -11.818 -12.720 1.604 1.00 0.00 H new ATOM 0 HG22 THR A 128 -11.532 -11.061 1.025 1.00 0.00 H new ATOM 0 HG23 THR A 128 -10.498 -11.750 2.299 1.00 0.00 H new ATOM 2056 N ASN A 129 -11.776 -9.179 5.851 1.00 0.00 N ATOM 2057 CA ASN A 129 -12.019 -9.048 7.283 1.00 0.00 C ATOM 2058 C ASN A 129 -12.734 -7.738 7.651 1.00 0.00 C ATOM 2059 O ASN A 129 -12.303 -6.987 8.542 1.00 0.00 O ATOM 2060 CB ASN A 129 -10.686 -9.261 8.000 1.00 0.00 C ATOM 2061 CG ASN A 129 -10.764 -9.395 9.522 1.00 0.00 C ATOM 2062 OD1 ASN A 129 -11.829 -9.287 10.127 1.00 0.00 O ATOM 2063 ND2 ASN A 129 -9.607 -9.631 10.148 1.00 0.00 N ATOM 0 H ASN A 129 -10.824 -8.912 5.599 1.00 0.00 H new ATOM 0 HA ASN A 129 -12.722 -9.811 7.618 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.218 -10.160 7.598 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.028 -8.425 7.761 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -9.587 -9.728 11.163 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -8.744 -9.714 9.611 1.00 0.00 H new ATOM 2070 N TRP A 130 -13.870 -7.530 6.969 1.00 0.00 N ATOM 2071 CA TRP A 130 -14.758 -6.393 7.087 1.00 0.00 C ATOM 2072 C TRP A 130 -15.080 -6.168 8.543 1.00 0.00 C ATOM 2073 O TRP A 130 -15.012 -5.026 9.005 1.00 0.00 O ATOM 2074 CB TRP A 130 -16.035 -6.661 6.272 1.00 0.00 C ATOM 2075 CG TRP A 130 -16.751 -5.463 5.726 1.00 0.00 C ATOM 2076 CD1 TRP A 130 -16.587 -4.955 4.485 1.00 0.00 C ATOM 2077 CD2 TRP A 130 -17.769 -4.630 6.355 1.00 0.00 C ATOM 2078 NE1 TRP A 130 -17.398 -3.858 4.304 1.00 0.00 N ATOM 2079 CE2 TRP A 130 -18.166 -3.623 5.425 1.00 0.00 C ATOM 2080 CE3 TRP A 130 -18.394 -4.618 7.620 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 -19.137 -2.658 5.731 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 -19.363 -3.648 7.940 1.00 0.00 C ATOM 2083 CH2 TRP A 130 -19.739 -2.674 6.999 1.00 0.00 C ATOM 0 H TRP A 130 -14.203 -8.203 6.279 1.00 0.00 H new ATOM 0 HA TRP A 130 -14.281 -5.495 6.694 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -15.775 -7.311 5.437 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -16.731 -7.215 6.903 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -15.914 -5.354 3.740 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -17.427 -3.294 3.454 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -18.125 -5.364 8.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -19.418 -1.913 5.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -19.822 -3.652 8.918 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -20.490 -1.939 7.251 1.00 0.00 H new ATOM 2094 N GLY A 131 -15.375 -7.286 9.236 1.00 0.00 N ATOM 2095 CA GLY A 131 -15.712 -7.346 10.640 1.00 0.00 C ATOM 2096 C GLY A 131 -14.951 -6.304 11.448 1.00 0.00 C ATOM 2097 O GLY A 131 -15.558 -5.516 12.173 1.00 0.00 O ATOM 0 H GLY A 131 -15.380 -8.206 8.795 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -16.784 -7.191 10.764 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -15.488 -8.340 11.026 1.00 0.00 H new ATOM 2101 N GLU A 132 -13.624 -6.291 11.278 1.00 0.00 N ATOM 2102 CA GLU A 132 -12.743 -5.331 11.916 1.00 0.00 C ATOM 2103 C GLU A 132 -12.324 -4.292 10.883 1.00 0.00 C ATOM 2104 O GLU A 132 -12.727 -3.131 10.992 1.00 0.00 O ATOM 2105 CB GLU A 132 -11.529 -6.047 12.509 1.00 0.00 C ATOM 2106 CG GLU A 132 -11.866 -7.029 13.633 1.00 0.00 C ATOM 2107 CD GLU A 132 -10.585 -7.654 14.182 1.00 0.00 C ATOM 2108 OE1 GLU A 132 -10.065 -8.569 13.506 1.00 0.00 O ATOM 2109 OE2 GLU A 132 -10.139 -7.198 15.257 1.00 0.00 O ATOM 0 H GLU A 132 -13.134 -6.960 10.684 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.260 -4.829 12.734 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.015 -6.586 11.713 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.832 -5.301 12.891 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.399 -6.512 14.431 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.530 -7.809 13.259 1.00 0.00 H new ATOM 2116 N ILE A 133 -11.521 -4.704 9.874 1.00 0.00 N ATOM 2117 CA ILE A 133 -10.928 -3.885 8.832 1.00 0.00 C ATOM 2118 C ILE A 133 -11.762 -2.710 8.314 1.00 0.00 C ATOM 2119 O ILE A 133 -11.195 -1.624 8.134 1.00 0.00 O ATOM 2120 CB ILE A 133 -10.356 -4.760 7.706 1.00 0.00 C ATOM 2121 CG1 ILE A 133 -9.327 -5.720 8.359 1.00 0.00 C ATOM 2122 CG2 ILE A 133 -9.775 -3.837 6.624 1.00 0.00 C ATOM 2123 CD1 ILE A 133 -8.311 -6.383 7.432 1.00 0.00 C ATOM 0 H ILE A 133 -11.263 -5.686 9.775 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.108 -3.368 9.331 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.103 -5.375 7.204 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.779 -5.163 9.119 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -9.878 -6.506 8.875 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.363 -4.440 5.814 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.563 -3.194 6.233 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.986 -3.222 7.056 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -7.653 -7.027 8.015 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -8.835 -6.980 6.686 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.719 -5.616 6.933 1.00 0.00 H new ATOM 2135 N ASP A 134 -13.066 -2.926 8.075 1.00 0.00 N ATOM 2136 CA ASP A 134 -13.953 -1.904 7.536 1.00 0.00 C ATOM 2137 C ASP A 134 -13.765 -0.559 8.239 1.00 0.00 C ATOM 2138 O ASP A 134 -13.683 0.471 7.571 1.00 0.00 O ATOM 2139 CB ASP A 134 -15.407 -2.373 7.629 1.00 0.00 C ATOM 2140 CG ASP A 134 -16.382 -1.328 7.098 1.00 0.00 C ATOM 2141 OD1 ASP A 134 -16.272 -1.014 5.894 1.00 0.00 O ATOM 2142 OD2 ASP A 134 -17.220 -0.867 7.903 1.00 0.00 O ATOM 0 H ASP A 134 -13.527 -3.818 8.253 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.696 -1.753 6.488 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -15.526 -3.298 7.065 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -15.649 -2.599 8.668 1.00 0.00 H new ATOM 2147 N LYS A 135 -13.694 -0.574 9.577 1.00 0.00 N ATOM 2148 CA LYS A 135 -13.468 0.603 10.395 1.00 0.00 C ATOM 2149 C LYS A 135 -12.005 0.650 10.801 1.00 0.00 C ATOM 2150 O LYS A 135 -11.336 1.670 10.579 1.00 0.00 O ATOM 2151 CB LYS A 135 -14.340 0.539 11.648 1.00 0.00 C ATOM 2152 CG LYS A 135 -15.839 0.496 11.336 1.00 0.00 C ATOM 2153 CD LYS A 135 -16.665 0.356 12.622 1.00 0.00 C ATOM 2154 CE LYS A 135 -16.397 1.454 13.662 1.00 0.00 C ATOM 2155 NZ LYS A 135 -16.606 2.803 13.111 1.00 0.00 N ATOM 0 H LYS A 135 -13.796 -1.429 10.123 1.00 0.00 H new ATOM 0 HA LYS A 135 -13.725 1.496 9.826 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.070 -0.345 12.226 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.130 1.406 12.274 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.131 1.405 10.809 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.052 -0.340 10.670 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -17.724 0.366 12.364 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.456 -0.615 13.072 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.053 1.308 14.520 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -15.373 1.366 14.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -16.463 3.510 13.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -15.927 2.973 12.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -17.575 2.881 12.741 1.00 0.00 H new ATOM 2169 N LEU A 136 -11.534 -0.468 11.391 1.00 0.00 N ATOM 2170 CA LEU A 136 -10.194 -0.673 11.928 1.00 0.00 C ATOM 2171 C LEU A 136 -9.050 -0.152 11.050 1.00 0.00 C ATOM 2172 O LEU A 136 -7.978 0.149 11.582 1.00 0.00 O ATOM 2173 CB LEU A 136 -9.981 -2.154 12.288 1.00 0.00 C ATOM 2174 CG LEU A 136 -8.689 -2.431 13.079 1.00 0.00 C ATOM 2175 CD1 LEU A 136 -8.619 -1.618 14.378 1.00 0.00 C ATOM 2176 CD2 LEU A 136 -8.606 -3.919 13.425 1.00 0.00 C ATOM 0 H LEU A 136 -12.122 -1.294 11.507 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.150 -0.060 12.828 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.833 -2.501 12.873 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.965 -2.741 11.370 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.853 -2.134 12.446 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -7.691 -1.847 14.901 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -8.650 -0.554 14.143 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -9.466 -1.874 15.014 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.691 -4.112 13.985 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.468 -4.200 14.030 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.600 -4.506 12.507 1.00 0.00 H new ATOM 2188 N ALA A 137 -9.260 -0.001 9.740 1.00 0.00 N ATOM 2189 CA ALA A 137 -8.248 0.579 8.864 1.00 0.00 C ATOM 2190 C ALA A 137 -8.105 2.098 9.061 1.00 0.00 C ATOM 2191 O ALA A 137 -7.533 2.772 8.196 1.00 0.00 O ATOM 2192 CB ALA A 137 -8.628 0.218 7.430 1.00 0.00 C ATOM 0 H ALA A 137 -10.121 -0.273 9.266 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.267 0.171 9.107 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.892 0.636 6.743 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.651 -0.866 7.322 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -9.612 0.627 7.200 1.00 0.00 H new ATOM 2198 N ALA A 138 -8.597 2.659 10.182 1.00 0.00 N ATOM 2199 CA ALA A 138 -8.605 4.077 10.511 1.00 0.00 C ATOM 2200 C ALA A 138 -9.385 4.821 9.439 1.00 0.00 C ATOM 2201 O ALA A 138 -8.957 5.863 8.925 1.00 0.00 O ATOM 2202 CB ALA A 138 -7.181 4.612 10.722 1.00 0.00 C ATOM 0 H ALA A 138 -9.021 2.093 10.917 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.109 4.241 11.464 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.224 5.673 10.966 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.706 4.070 11.540 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.601 4.472 9.810 1.00 0.00 H new ATOM 2208 N LEU A 139 -10.542 4.227 9.115 1.00 0.00 N ATOM 2209 CA LEU A 139 -11.440 4.662 8.062 1.00 0.00 C ATOM 2210 C LEU A 139 -11.836 6.130 8.254 1.00 0.00 C ATOM 2211 O LEU A 139 -11.543 6.960 7.391 1.00 0.00 O ATOM 2212 CB LEU A 139 -12.638 3.703 8.050 1.00 0.00 C ATOM 2213 CG LEU A 139 -13.458 3.643 6.752 1.00 0.00 C ATOM 2214 CD1 LEU A 139 -13.979 5.009 6.303 1.00 0.00 C ATOM 2215 CD2 LEU A 139 -12.659 2.982 5.623 1.00 0.00 C ATOM 0 H LEU A 139 -10.882 3.399 9.605 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.954 4.624 7.087 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -12.273 2.699 8.269 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.307 3.984 8.863 1.00 0.00 H new ATOM 0 HG LEU A 139 -14.331 3.031 6.978 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -14.549 4.896 5.381 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -14.622 5.426 7.078 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -13.138 5.680 6.129 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.265 2.953 4.717 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -11.752 3.556 5.435 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -12.392 1.966 5.913 1.00 0.00 H new ATOM 2227 N ASP A 140 -12.477 6.452 9.382 1.00 0.00 N ATOM 2228 CA ASP A 140 -12.950 7.789 9.706 1.00 0.00 C ATOM 2229 C ASP A 140 -11.852 8.862 9.637 1.00 0.00 C ATOM 2230 O ASP A 140 -12.158 10.004 9.291 1.00 0.00 O ATOM 2231 CB ASP A 140 -13.628 7.750 11.079 1.00 0.00 C ATOM 2232 CG ASP A 140 -14.012 9.138 11.591 1.00 0.00 C ATOM 2233 OD1 ASP A 140 -14.905 9.748 10.965 1.00 0.00 O ATOM 2234 OD2 ASP A 140 -13.402 9.566 12.593 1.00 0.00 O ATOM 0 H ASP A 140 -12.683 5.768 10.110 1.00 0.00 H new ATOM 0 HA ASP A 140 -13.672 8.087 8.946 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.522 7.130 11.020 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.958 7.276 11.796 1.00 0.00 H new ATOM 2239 N LYS A 141 -10.595 8.518 9.955 1.00 0.00 N ATOM 2240 CA LYS A 141 -9.495 9.475 9.948 1.00 0.00 C ATOM 2241 C LYS A 141 -8.932 9.684 8.546 1.00 0.00 C ATOM 2242 O LYS A 141 -9.142 10.789 8.013 1.00 0.00 O ATOM 2243 CB LYS A 141 -8.418 9.059 10.951 1.00 0.00 C ATOM 2244 CG LYS A 141 -7.356 10.162 11.083 1.00 0.00 C ATOM 2245 CD LYS A 141 -6.309 9.809 12.146 1.00 0.00 C ATOM 2246 CE LYS A 141 -5.069 10.705 12.034 1.00 0.00 C ATOM 2247 NZ LYS A 141 -5.397 12.136 12.155 1.00 0.00 N ATOM 0 H LYS A 141 -10.321 7.573 10.222 1.00 0.00 H new ATOM 0 HA LYS A 141 -9.885 10.443 10.264 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.872 8.864 11.923 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.949 8.130 10.627 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.864 10.312 10.122 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.838 11.104 11.345 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.747 9.915 13.139 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.016 8.765 12.037 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.355 10.432 12.811 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.581 10.527 11.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.519 12.692 12.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.961 12.434 11.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.944 12.294 13.025 1.00 0.00 H new ATOM 2261 N LEU A 142 -8.235 8.652 8.005 1.00 0.00 N ATOM 2262 CA LEU A 142 -7.512 8.556 6.734 1.00 0.00 C ATOM 2263 C LEU A 142 -7.962 9.588 5.702 1.00 0.00 C ATOM 2264 O LEU A 142 -9.140 9.886 5.633 1.00 0.00 O ATOM 2265 CB LEU A 142 -7.729 7.140 6.186 1.00 0.00 C ATOM 2266 CG LEU A 142 -6.663 6.546 5.259 1.00 0.00 C ATOM 2267 CD1 LEU A 142 -7.159 5.125 4.997 1.00 0.00 C ATOM 2268 CD2 LEU A 142 -6.411 7.279 3.938 1.00 0.00 C ATOM 0 H LEU A 142 -8.166 7.772 8.517 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.458 8.762 6.922 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.841 6.468 7.037 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.677 7.134 5.648 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.691 6.619 5.746 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.459 4.611 4.338 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.231 4.585 5.941 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.141 5.164 4.525 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.636 6.759 3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.331 7.302 3.353 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.087 8.299 4.144 1.00 0.00 H new ATOM 2280 N GLU A 143 -7.043 10.141 4.885 1.00 0.00 N ATOM 2281 CA GLU A 143 -7.334 11.199 3.954 1.00 0.00 C ATOM 2282 C GLU A 143 -7.548 10.679 2.521 1.00 0.00 C ATOM 2283 O GLU A 143 -8.641 10.899 1.993 1.00 0.00 O ATOM 2284 CB GLU A 143 -6.245 12.268 4.029 1.00 0.00 C ATOM 2285 CG GLU A 143 -6.242 12.975 5.397 1.00 0.00 C ATOM 2286 CD GLU A 143 -5.519 12.188 6.491 1.00 0.00 C ATOM 2287 OE1 GLU A 143 -4.302 11.959 6.321 1.00 0.00 O ATOM 2288 OE2 GLU A 143 -6.193 11.837 7.485 1.00 0.00 O ATOM 0 H GLU A 143 -6.067 9.845 4.870 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.282 11.655 4.241 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.272 11.810 3.853 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.400 13.003 3.239 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.770 13.952 5.291 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -7.272 13.151 5.708 1.00 0.00 H new ATOM 2295 N ASP A 144 -6.550 10.028 1.878 1.00 0.00 N ATOM 2296 CA ASP A 144 -6.710 9.555 0.501 1.00 0.00 C ATOM 2297 C ASP A 144 -6.588 8.025 0.417 1.00 0.00 C ATOM 2298 O ASP A 144 -5.481 7.483 0.451 1.00 0.00 O ATOM 2299 CB ASP A 144 -5.692 10.253 -0.406 1.00 0.00 C ATOM 2300 CG ASP A 144 -5.839 11.774 -0.389 1.00 0.00 C ATOM 2301 OD1 ASP A 144 -6.680 12.277 -1.165 1.00 0.00 O ATOM 2302 OD2 ASP A 144 -5.097 12.409 0.394 1.00 0.00 O ATOM 0 H ASP A 144 -5.640 9.825 2.292 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.712 9.810 0.156 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.684 9.985 -0.089 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.812 9.891 -1.427 1.00 0.00 H new ATOM 2307 N LEU A 145 -7.728 7.332 0.283 1.00 0.00 N ATOM 2308 CA LEU A 145 -7.752 5.879 0.195 1.00 0.00 C ATOM 2309 C LEU A 145 -8.504 5.446 -1.036 1.00 0.00 C ATOM 2310 O LEU A 145 -9.588 5.938 -1.336 1.00 0.00 O ATOM 2311 CB LEU A 145 -8.301 5.190 1.452 1.00 0.00 C ATOM 2312 CG LEU A 145 -9.779 5.435 1.817 1.00 0.00 C ATOM 2313 CD1 LEU A 145 -10.330 4.303 2.693 1.00 0.00 C ATOM 2314 CD2 LEU A 145 -9.961 6.734 2.596 1.00 0.00 C ATOM 0 H LEU A 145 -8.649 7.767 0.234 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.714 5.556 0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.158 4.116 1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.690 5.502 2.299 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.317 5.486 0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.374 4.504 2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.258 3.358 2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -9.751 4.241 3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -11.016 6.871 2.834 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.383 6.689 3.519 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.614 7.572 1.992 1.00 0.00 H new ATOM 2326 N LEU A 146 -7.894 4.498 -1.741 1.00 0.00 N ATOM 2327 CA LEU A 146 -8.432 3.821 -2.886 1.00 0.00 C ATOM 2328 C LEU A 146 -8.152 2.355 -2.615 1.00 0.00 C ATOM 2329 O LEU A 146 -6.999 1.956 -2.469 1.00 0.00 O ATOM 2330 CB LEU A 146 -7.839 4.416 -4.181 1.00 0.00 C ATOM 2331 CG LEU A 146 -7.989 3.514 -5.417 1.00 0.00 C ATOM 2332 CD1 LEU A 146 -9.470 3.325 -5.749 1.00 0.00 C ATOM 2333 CD2 LEU A 146 -7.288 4.161 -6.615 1.00 0.00 C ATOM 0 H LEU A 146 -6.957 4.173 -1.503 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.504 3.945 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.322 5.372 -4.382 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.780 4.621 -4.021 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.537 2.545 -5.203 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.568 2.685 -6.626 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.976 2.861 -4.903 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.923 4.295 -5.955 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.396 3.520 -7.490 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.739 5.132 -6.819 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.230 4.292 -6.390 1.00 0.00 H new ATOM 2345 N LEU A 147 -9.217 1.569 -2.433 1.00 0.00 N ATOM 2346 CA LEU A 147 -9.186 0.158 -2.104 1.00 0.00 C ATOM 2347 C LEU A 147 -10.393 -0.434 -2.815 1.00 0.00 C ATOM 2348 O LEU A 147 -11.286 -1.029 -2.213 1.00 0.00 O ATOM 2349 CB LEU A 147 -9.106 -0.087 -0.585 1.00 0.00 C ATOM 2350 CG LEU A 147 -9.351 1.174 0.259 1.00 0.00 C ATOM 2351 CD1 LEU A 147 -10.795 1.684 0.083 1.00 0.00 C ATOM 2352 CD2 LEU A 147 -9.086 0.839 1.733 1.00 0.00 C ATOM 0 H LEU A 147 -10.168 1.927 -2.518 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.283 -0.345 -2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.839 -0.846 -0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.123 -0.490 -0.342 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.677 1.964 -0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -10.942 2.577 0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.970 1.926 -0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.495 0.911 0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.256 1.726 2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.760 0.044 2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.054 0.510 1.851 1.00 0.00 H new ATOM 2364 N ALA A 148 -10.407 -0.208 -4.133 1.00 0.00 N ATOM 2365 CA ALA A 148 -11.554 -0.531 -4.976 1.00 0.00 C ATOM 2366 C ALA A 148 -11.895 -2.022 -5.002 1.00 0.00 C ATOM 2367 O ALA A 148 -13.002 -2.423 -4.650 1.00 0.00 O ATOM 2368 CB ALA A 148 -11.363 0.011 -6.385 1.00 0.00 C ATOM 0 H ALA A 148 -9.624 0.203 -4.641 1.00 0.00 H new ATOM 0 HA ALA A 148 -12.412 -0.036 -4.521 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -12.231 -0.243 -6.993 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -11.252 1.095 -6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -10.469 -0.430 -6.826 1.00 0.00 H new ATOM 2374 N GLY A 149 -10.935 -2.835 -5.451 1.00 0.00 N ATOM 2375 CA GLY A 149 -10.999 -4.233 -5.679 1.00 0.00 C ATOM 2376 C GLY A 149 -10.659 -5.032 -4.445 1.00 0.00 C ATOM 2377 O GLY A 149 -9.507 -5.002 -4.048 1.00 0.00 O ATOM 0 H GLY A 149 -10.011 -2.467 -5.679 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -12.001 -4.498 -6.016 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -10.312 -4.499 -6.482 1.00 0.00 H new ATOM 2381 N ASN A 150 -11.613 -5.758 -3.868 1.00 0.00 N ATOM 2382 CA ASN A 150 -11.377 -6.651 -2.738 1.00 0.00 C ATOM 2383 C ASN A 150 -12.713 -7.148 -2.205 1.00 0.00 C ATOM 2384 O ASN A 150 -13.673 -6.379 -2.209 1.00 0.00 O ATOM 2385 CB ASN A 150 -10.578 -6.029 -1.574 1.00 0.00 C ATOM 2386 CG ASN A 150 -11.158 -4.739 -1.002 1.00 0.00 C ATOM 2387 OD1 ASN A 150 -12.192 -4.263 -1.450 1.00 0.00 O ATOM 2388 ND2 ASN A 150 -10.501 -4.171 0.012 1.00 0.00 N ATOM 0 H ASN A 150 -12.585 -5.742 -4.177 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.762 -7.462 -3.127 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.506 -6.763 -0.771 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.563 -5.831 -1.917 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.859 -3.315 0.436 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -9.641 -4.593 0.363 1.00 0.00 H new ATOM 2395 N PRO A 151 -12.791 -8.406 -1.749 1.00 0.00 N ATOM 2396 CA PRO A 151 -13.994 -8.951 -1.151 1.00 0.00 C ATOM 2397 C PRO A 151 -14.631 -7.952 -0.181 1.00 0.00 C ATOM 2398 O PRO A 151 -15.846 -7.799 -0.221 1.00 0.00 O ATOM 2399 CB PRO A 151 -13.567 -10.269 -0.503 1.00 0.00 C ATOM 2400 CG PRO A 151 -12.434 -10.721 -1.429 1.00 0.00 C ATOM 2401 CD PRO A 151 -11.742 -9.413 -1.793 1.00 0.00 C ATOM 0 HA PRO A 151 -14.780 -9.140 -1.882 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.225 -10.129 0.523 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.382 -10.992 -0.471 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.755 -11.410 -0.928 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -12.815 -11.234 -2.312 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -10.942 -9.181 -1.090 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -11.289 -9.468 -2.783 1.00 0.00 H new ATOM 2409 N LEU A 152 -13.833 -7.211 0.619 1.00 0.00 N ATOM 2410 CA LEU A 152 -14.359 -6.168 1.510 1.00 0.00 C ATOM 2411 C LEU A 152 -15.327 -5.167 0.806 1.00 0.00 C ATOM 2412 O LEU A 152 -16.553 -5.178 1.022 1.00 0.00 O ATOM 2413 CB LEU A 152 -13.199 -5.352 2.094 1.00 0.00 C ATOM 2414 CG LEU A 152 -12.393 -5.970 3.236 1.00 0.00 C ATOM 2415 CD1 LEU A 152 -11.326 -5.012 3.758 1.00 0.00 C ATOM 2416 CD2 LEU A 152 -13.258 -6.292 4.426 1.00 0.00 C ATOM 0 H LEU A 152 -12.820 -7.321 0.662 1.00 0.00 H new ATOM 0 HA LEU A 152 -14.921 -6.696 2.280 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -12.508 -5.125 1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -13.602 -4.402 2.445 1.00 0.00 H new ATOM 0 HG LEU A 152 -11.950 -6.871 2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.775 -5.488 4.569 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -10.638 -4.759 2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -11.802 -4.104 4.127 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -12.645 -6.729 5.214 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -13.725 -5.378 4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -14.031 -7.002 4.132 1.00 0.00 H new ATOM 2428 N TYR A 153 -14.765 -4.261 -0.025 1.00 0.00 N ATOM 2429 CA TYR A 153 -15.506 -3.202 -0.719 1.00 0.00 C ATOM 2430 C TYR A 153 -16.633 -3.795 -1.576 1.00 0.00 C ATOM 2431 O TYR A 153 -17.770 -3.305 -1.558 1.00 0.00 O ATOM 2432 CB TYR A 153 -14.579 -2.324 -1.600 1.00 0.00 C ATOM 2433 CG TYR A 153 -14.919 -0.850 -1.518 1.00 0.00 C ATOM 2434 CD1 TYR A 153 -16.043 -0.331 -2.185 1.00 0.00 C ATOM 2435 CD2 TYR A 153 -14.194 -0.030 -0.632 1.00 0.00 C ATOM 2436 CE1 TYR A 153 -16.443 0.997 -1.954 1.00 0.00 C ATOM 2437 CE2 TYR A 153 -14.567 1.309 -0.437 1.00 0.00 C ATOM 2438 CZ TYR A 153 -15.691 1.827 -1.102 1.00 0.00 C ATOM 2439 OH TYR A 153 -16.037 3.137 -0.935 1.00 0.00 O ATOM 0 H TYR A 153 -13.766 -4.251 -0.231 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.940 -2.563 0.050 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -13.544 -2.472 -1.291 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.652 -2.652 -2.637 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -16.598 -0.951 -2.873 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.346 -0.434 -0.099 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -17.331 1.382 -2.433 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -13.991 1.940 0.223 1.00 0.00 H new ATOM 0 HH TYR A 153 -16.593 3.229 -0.133 1.00 0.00 H new ATOM 2449 N ASN A 154 -16.294 -4.857 -2.318 1.00 0.00 N ATOM 2450 CA ASN A 154 -17.228 -5.556 -3.178 1.00 0.00 C ATOM 2451 C ASN A 154 -18.416 -6.074 -2.361 1.00 0.00 C ATOM 2452 O ASN A 154 -19.538 -6.066 -2.867 1.00 0.00 O ATOM 2453 CB ASN A 154 -16.512 -6.677 -3.958 1.00 0.00 C ATOM 2454 CG ASN A 154 -15.406 -6.157 -4.889 1.00 0.00 C ATOM 2455 OD1 ASN A 154 -14.266 -6.616 -4.837 1.00 0.00 O ATOM 2456 ND2 ASN A 154 -15.737 -5.206 -5.764 1.00 0.00 N ATOM 0 H ASN A 154 -15.353 -5.250 -2.331 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.625 -4.861 -3.918 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -16.079 -7.384 -3.250 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -17.246 -7.226 -4.548 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -15.037 -4.842 -6.411 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.690 -4.843 -5.786 1.00 0.00 H new ATOM 2463 N ASP A 155 -18.191 -6.482 -1.103 1.00 0.00 N ATOM 2464 CA ASP A 155 -19.245 -6.944 -0.231 1.00 0.00 C ATOM 2465 C ASP A 155 -20.099 -5.785 0.269 1.00 0.00 C ATOM 2466 O ASP A 155 -21.317 -5.975 0.288 1.00 0.00 O ATOM 2467 CB ASP A 155 -18.706 -7.790 0.935 1.00 0.00 C ATOM 2468 CG ASP A 155 -18.243 -9.195 0.542 1.00 0.00 C ATOM 2469 OD1 ASP A 155 -18.271 -9.513 -0.667 1.00 0.00 O ATOM 2470 OD2 ASP A 155 -17.859 -9.936 1.474 1.00 0.00 O ATOM 0 H ASP A 155 -17.265 -6.495 -0.675 1.00 0.00 H new ATOM 0 HA ASP A 155 -19.885 -7.597 -0.824 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -17.871 -7.262 1.394 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -19.484 -7.877 1.694 1.00 0.00 H new ATOM 2475 N TYR A 156 -19.527 -4.611 0.651 1.00 0.00 N ATOM 2476 CA TYR A 156 -20.412 -3.491 1.027 1.00 0.00 C ATOM 2477 C TYR A 156 -21.372 -3.278 -0.128 1.00 0.00 C ATOM 2478 O TYR A 156 -22.586 -3.317 0.097 1.00 0.00 O ATOM 2479 CB TYR A 156 -19.700 -2.166 1.423 1.00 0.00 C ATOM 2480 CG TYR A 156 -20.585 -1.062 2.040 1.00 0.00 C ATOM 2481 CD1 TYR A 156 -21.613 -1.366 2.964 1.00 0.00 C ATOM 2482 CD2 TYR A 156 -20.299 0.305 1.813 1.00 0.00 C ATOM 2483 CE1 TYR A 156 -22.081 -0.392 3.862 1.00 0.00 C ATOM 2484 CE2 TYR A 156 -20.818 1.292 2.672 1.00 0.00 C ATOM 2485 CZ TYR A 156 -21.645 0.934 3.745 1.00 0.00 C ATOM 2486 OH TYR A 156 -22.105 1.881 4.613 1.00 0.00 O ATOM 0 H TYR A 156 -18.525 -4.427 0.704 1.00 0.00 H new ATOM 0 HA TYR A 156 -20.925 -3.773 1.947 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -18.908 -2.404 2.133 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -19.219 -1.759 0.534 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -22.042 -2.357 2.979 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -19.679 0.593 0.976 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -22.776 -0.665 4.642 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -20.577 2.331 2.503 1.00 0.00 H new ATOM 0 HH TYR A 156 -22.615 2.557 4.120 1.00 0.00 H new ATOM 2496 N LYS A 157 -20.813 -3.175 -1.348 1.00 0.00 N ATOM 2497 CA LYS A 157 -21.502 -3.142 -2.643 1.00 0.00 C ATOM 2498 C LYS A 157 -21.005 -1.994 -3.515 1.00 0.00 C ATOM 2499 O LYS A 157 -21.600 -0.913 -3.533 1.00 0.00 O ATOM 2500 CB LYS A 157 -23.046 -3.193 -2.575 1.00 0.00 C ATOM 2501 CG LYS A 157 -23.736 -3.421 -3.931 1.00 0.00 C ATOM 2502 CD LYS A 157 -23.417 -4.793 -4.551 1.00 0.00 C ATOM 2503 CE LYS A 157 -22.463 -4.653 -5.738 1.00 0.00 C ATOM 2504 NZ LYS A 157 -22.126 -5.959 -6.330 1.00 0.00 N ATOM 0 H LYS A 157 -19.801 -3.108 -1.458 1.00 0.00 H new ATOM 0 HA LYS A 157 -21.228 -4.082 -3.121 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -23.341 -3.990 -1.893 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -23.410 -2.258 -2.149 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -24.815 -3.330 -3.802 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -23.430 -2.637 -4.623 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -22.971 -5.441 -3.797 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -24.340 -5.272 -4.877 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -22.919 -4.017 -6.497 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -21.549 -4.156 -5.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -21.478 -5.820 -7.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -21.668 -6.557 -5.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -22.995 -6.423 -6.664 1.00 0.00 H new ATOM 2518 N GLU A 158 -19.943 -2.274 -4.290 1.00 0.00 N ATOM 2519 CA GLU A 158 -19.265 -1.432 -5.258 1.00 0.00 C ATOM 2520 C GLU A 158 -20.086 -0.595 -6.259 1.00 0.00 C ATOM 2521 O GLU A 158 -19.479 0.089 -7.092 1.00 0.00 O ATOM 2522 CB GLU A 158 -18.342 -2.347 -6.055 1.00 0.00 C ATOM 2523 CG GLU A 158 -19.107 -3.477 -6.768 1.00 0.00 C ATOM 2524 CD GLU A 158 -18.234 -4.346 -7.667 1.00 0.00 C ATOM 2525 OE1 GLU A 158 -17.310 -3.790 -8.299 1.00 0.00 O ATOM 2526 OE2 GLU A 158 -18.515 -5.565 -7.713 1.00 0.00 O ATOM 0 H GLU A 158 -19.503 -3.193 -4.239 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.789 -0.663 -4.649 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.800 -1.757 -6.794 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.599 -2.781 -5.386 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -19.582 -4.110 -6.018 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.905 -3.039 -7.367 1.00 0.00 H new ATOM 2533 N ASN A 159 -21.422 -0.632 -6.234 1.00 0.00 N ATOM 2534 CA ASN A 159 -22.265 0.122 -7.155 1.00 0.00 C ATOM 2535 C ASN A 159 -23.550 0.639 -6.494 1.00 0.00 C ATOM 2536 O ASN A 159 -24.473 1.079 -7.190 1.00 0.00 O ATOM 2537 CB ASN A 159 -22.549 -0.781 -8.366 1.00 0.00 C ATOM 2538 CG ASN A 159 -22.982 -0.032 -9.628 1.00 0.00 C ATOM 2539 OD1 ASN A 159 -22.967 1.196 -9.681 1.00 0.00 O ATOM 2540 ND2 ASN A 159 -23.358 -0.789 -10.662 1.00 0.00 N ATOM 0 H ASN A 159 -21.950 -1.193 -5.565 1.00 0.00 H new ATOM 0 HA ASN A 159 -21.744 1.023 -7.477 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -21.652 -1.358 -8.591 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -23.328 -1.494 -8.097 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -23.647 -0.351 -11.537 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -23.356 -1.805 -10.577 1.00 0.00 H new ATOM 2547 N ASN A 160 -23.610 0.609 -5.167 1.00 0.00 N ATOM 2548 CA ASN A 160 -24.785 1.070 -4.417 1.00 0.00 C ATOM 2549 C ASN A 160 -24.455 1.646 -3.045 1.00 0.00 C ATOM 2550 O ASN A 160 -25.201 2.497 -2.556 1.00 0.00 O ATOM 2551 CB ASN A 160 -25.810 -0.063 -4.314 1.00 0.00 C ATOM 2552 CG ASN A 160 -27.151 0.403 -3.745 1.00 0.00 C ATOM 2553 OD1 ASN A 160 -28.012 0.870 -4.491 1.00 0.00 O ATOM 2554 ND2 ASN A 160 -27.338 0.269 -2.430 1.00 0.00 N ATOM 0 H ASN A 160 -22.851 0.267 -4.578 1.00 0.00 H new ATOM 0 HA ASN A 160 -25.212 1.901 -4.978 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -25.970 -0.494 -5.302 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -25.408 -0.855 -3.682 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -28.220 0.559 -2.008 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -26.598 -0.123 -1.847 1.00 0.00 H new ATOM 2561 N ALA A 161 -23.410 1.133 -2.382 1.00 0.00 N ATOM 2562 CA ALA A 161 -22.968 1.596 -1.083 1.00 0.00 C ATOM 2563 C ALA A 161 -21.733 2.492 -1.197 1.00 0.00 C ATOM 2564 O ALA A 161 -21.294 3.096 -0.215 1.00 0.00 O ATOM 2565 CB ALA A 161 -22.799 0.384 -0.167 1.00 0.00 C ATOM 0 H ALA A 161 -22.844 0.369 -2.751 1.00 0.00 H new ATOM 0 HA ALA A 161 -23.718 2.242 -0.627 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -22.466 0.715 0.817 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -23.752 -0.136 -0.072 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -22.058 -0.293 -0.592 1.00 0.00 H new ATOM 2571 N THR A 162 -21.162 2.582 -2.402 1.00 0.00 N ATOM 2572 CA THR A 162 -19.997 3.367 -2.763 1.00 0.00 C ATOM 2573 C THR A 162 -20.387 4.856 -2.744 1.00 0.00 C ATOM 2574 O THR A 162 -19.836 5.680 -1.997 1.00 0.00 O ATOM 2575 CB THR A 162 -19.574 2.853 -4.158 1.00 0.00 C ATOM 2576 OG1 THR A 162 -19.628 1.445 -4.152 1.00 0.00 O ATOM 2577 CG2 THR A 162 -18.174 3.235 -4.634 1.00 0.00 C ATOM 0 H THR A 162 -21.535 2.069 -3.201 1.00 0.00 H new ATOM 0 HA THR A 162 -19.157 3.267 -2.075 1.00 0.00 H new ATOM 0 HB THR A 162 -20.271 3.333 -4.844 1.00 0.00 H new ATOM 0 HG1 THR A 162 -19.005 1.097 -3.481 1.00 0.00 H new ATOM 0 HG21 THR A 162 -17.999 2.814 -5.624 1.00 0.00 H new ATOM 0 HG22 THR A 162 -18.089 4.321 -4.681 1.00 0.00 H new ATOM 0 HG23 THR A 162 -17.433 2.843 -3.937 1.00 0.00 H new ATOM 2585 N SER A 163 -21.396 5.187 -3.561 1.00 0.00 N ATOM 2586 CA SER A 163 -21.933 6.531 -3.648 1.00 0.00 C ATOM 2587 C SER A 163 -22.470 6.956 -2.281 1.00 0.00 C ATOM 2588 O SER A 163 -22.383 8.121 -1.898 1.00 0.00 O ATOM 2589 CB SER A 163 -23.010 6.585 -4.738 1.00 0.00 C ATOM 2590 OG SER A 163 -23.374 7.926 -4.986 1.00 0.00 O ATOM 0 H SER A 163 -21.858 4.519 -4.179 1.00 0.00 H new ATOM 0 HA SER A 163 -21.149 7.235 -3.927 1.00 0.00 H new ATOM 0 HB2 SER A 163 -22.637 6.125 -5.653 1.00 0.00 H new ATOM 0 HB3 SER A 163 -23.884 6.013 -4.427 1.00 0.00 H new ATOM 0 HG SER A 163 -22.698 8.524 -4.605 1.00 0.00 H new ATOM 2596 N GLU A 164 -23.004 5.992 -1.526 1.00 0.00 N ATOM 2597 CA GLU A 164 -23.521 6.201 -0.192 1.00 0.00 C ATOM 2598 C GLU A 164 -22.352 6.549 0.723 1.00 0.00 C ATOM 2599 O GLU A 164 -22.465 7.467 1.530 1.00 0.00 O ATOM 2600 CB GLU A 164 -24.230 4.917 0.253 1.00 0.00 C ATOM 2601 CG GLU A 164 -24.865 4.985 1.643 1.00 0.00 C ATOM 2602 CD GLU A 164 -24.609 3.709 2.438 1.00 0.00 C ATOM 2603 OE1 GLU A 164 -23.434 3.506 2.809 1.00 0.00 O ATOM 2604 OE2 GLU A 164 -25.584 2.956 2.649 1.00 0.00 O ATOM 0 H GLU A 164 -23.086 5.026 -1.843 1.00 0.00 H new ATOM 0 HA GLU A 164 -24.240 7.020 -0.157 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -25.005 4.676 -0.474 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -23.512 4.097 0.237 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -24.463 5.840 2.186 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -25.939 5.145 1.546 1.00 0.00 H new ATOM 2611 N TYR A 165 -21.220 5.839 0.583 1.00 0.00 N ATOM 2612 CA TYR A 165 -20.020 6.094 1.358 1.00 0.00 C ATOM 2613 C TYR A 165 -19.541 7.532 1.183 1.00 0.00 C ATOM 2614 O TYR A 165 -19.376 8.224 2.185 1.00 0.00 O ATOM 2615 CB TYR A 165 -18.895 5.100 1.014 1.00 0.00 C ATOM 2616 CG TYR A 165 -18.626 3.939 1.955 1.00 0.00 C ATOM 2617 CD1 TYR A 165 -18.550 4.145 3.348 1.00 0.00 C ATOM 2618 CD2 TYR A 165 -18.063 2.772 1.404 1.00 0.00 C ATOM 2619 CE1 TYR A 165 -17.847 3.237 4.161 1.00 0.00 C ATOM 2620 CE2 TYR A 165 -17.321 1.889 2.207 1.00 0.00 C ATOM 2621 CZ TYR A 165 -17.193 2.137 3.583 1.00 0.00 C ATOM 2622 OH TYR A 165 -16.419 1.317 4.350 1.00 0.00 O ATOM 0 H TYR A 165 -21.123 5.069 -0.079 1.00 0.00 H new ATOM 0 HA TYR A 165 -20.281 5.948 2.406 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -19.113 4.683 0.031 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.970 5.669 0.921 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -19.033 5.003 3.792 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -18.203 2.554 0.356 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -17.810 3.386 5.230 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -16.851 1.022 1.767 1.00 0.00 H new ATOM 0 HH TYR A 165 -16.953 0.555 4.656 1.00 0.00 H new ATOM 2632 N ARG A 166 -19.310 7.997 -0.060 1.00 0.00 N ATOM 2633 CA ARG A 166 -18.823 9.383 -0.192 1.00 0.00 C ATOM 2634 C ARG A 166 -19.869 10.424 0.225 1.00 0.00 C ATOM 2635 O ARG A 166 -19.513 11.411 0.883 1.00 0.00 O ATOM 2636 CB ARG A 166 -18.177 9.669 -1.555 1.00 0.00 C ATOM 2637 CG ARG A 166 -17.299 10.936 -1.562 1.00 0.00 C ATOM 2638 CD ARG A 166 -17.999 12.279 -1.837 1.00 0.00 C ATOM 2639 NE ARG A 166 -17.032 13.381 -1.767 1.00 0.00 N ATOM 2640 CZ ARG A 166 -17.213 14.612 -2.276 1.00 0.00 C ATOM 2641 NH1 ARG A 166 -18.351 14.949 -2.900 1.00 0.00 N ATOM 2642 NH2 ARG A 166 -16.235 15.521 -2.157 1.00 0.00 N ATOM 0 H ARG A 166 -19.440 7.478 -0.929 1.00 0.00 H new ATOM 0 HA ARG A 166 -18.012 9.485 0.529 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -17.569 8.813 -1.847 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -18.961 9.775 -2.305 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.802 11.007 -0.595 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.520 10.802 -2.312 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -18.467 12.258 -2.821 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -18.795 12.438 -1.109 1.00 0.00 H new ATOM 0 HE ARG A 166 -16.148 13.197 -1.292 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -19.102 14.265 -2.996 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -18.466 15.889 -3.278 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -15.365 15.275 -1.684 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -16.361 16.458 -2.539 1.00 0.00 H new ATOM 2656 N ILE A 167 -21.149 10.197 -0.110 1.00 0.00 N ATOM 2657 CA ILE A 167 -22.211 11.103 0.335 1.00 0.00 C ATOM 2658 C ILE A 167 -22.158 11.219 1.859 1.00 0.00 C ATOM 2659 O ILE A 167 -22.323 12.312 2.401 1.00 0.00 O ATOM 2660 CB ILE A 167 -23.607 10.712 -0.185 1.00 0.00 C ATOM 2661 CG1 ILE A 167 -23.649 10.897 -1.703 1.00 0.00 C ATOM 2662 CG2 ILE A 167 -24.676 11.637 0.412 1.00 0.00 C ATOM 2663 CD1 ILE A 167 -24.796 10.143 -2.343 1.00 0.00 C ATOM 0 H ILE A 167 -21.466 9.410 -0.676 1.00 0.00 H new ATOM 0 HA ILE A 167 -22.030 12.085 -0.103 1.00 0.00 H new ATOM 0 HB ILE A 167 -23.800 9.677 0.096 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -23.740 11.958 -1.935 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -22.708 10.556 -2.134 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -25.658 11.349 0.036 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -24.665 11.552 1.499 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -24.466 12.668 0.126 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -24.782 10.306 -3.421 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -24.692 9.078 -2.136 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -25.740 10.501 -1.934 1.00 0.00 H new ATOM 2675 N GLU A 168 -21.876 10.100 2.545 1.00 0.00 N ATOM 2676 CA GLU A 168 -21.734 10.066 3.989 1.00 0.00 C ATOM 2677 C GLU A 168 -20.444 10.769 4.394 1.00 0.00 C ATOM 2678 O GLU A 168 -20.409 11.378 5.454 1.00 0.00 O ATOM 2679 CB GLU A 168 -21.764 8.621 4.520 1.00 0.00 C ATOM 2680 CG GLU A 168 -23.172 8.015 4.525 1.00 0.00 C ATOM 2681 CD GLU A 168 -23.129 6.519 4.840 1.00 0.00 C ATOM 2682 OE1 GLU A 168 -22.390 5.805 4.128 1.00 0.00 O ATOM 2683 OE2 GLU A 168 -23.834 6.112 5.789 1.00 0.00 O ATOM 0 H GLU A 168 -21.741 9.192 2.099 1.00 0.00 H new ATOM 0 HA GLU A 168 -22.579 10.592 4.434 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -21.109 8.001 3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -21.363 8.604 5.533 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -23.789 8.527 5.264 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -23.642 8.172 3.554 1.00 0.00 H new ATOM 2690 N VAL A 169 -19.374 10.719 3.589 1.00 0.00 N ATOM 2691 CA VAL A 169 -18.148 11.446 3.920 1.00 0.00 C ATOM 2692 C VAL A 169 -18.466 12.929 3.984 1.00 0.00 C ATOM 2693 O VAL A 169 -18.494 13.502 5.071 1.00 0.00 O ATOM 2694 CB VAL A 169 -17.008 11.173 2.928 1.00 0.00 C ATOM 2695 CG1 VAL A 169 -15.827 12.138 3.114 1.00 0.00 C ATOM 2696 CG2 VAL A 169 -16.494 9.749 3.100 1.00 0.00 C ATOM 0 H VAL A 169 -19.335 10.190 2.718 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.792 11.093 4.888 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.421 11.319 1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -15.048 11.903 2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.167 13.162 2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -15.427 12.034 4.123 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -15.686 9.566 2.392 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -16.123 9.616 4.116 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.305 9.045 2.915 1.00 0.00 H new ATOM 2706 N VAL A 170 -18.727 13.542 2.819 1.00 0.00 N ATOM 2707 CA VAL A 170 -18.991 14.974 2.737 1.00 0.00 C ATOM 2708 C VAL A 170 -20.115 15.445 3.674 1.00 0.00 C ATOM 2709 O VAL A 170 -19.947 16.445 4.380 1.00 0.00 O ATOM 2710 CB VAL A 170 -19.182 15.384 1.268 1.00 0.00 C ATOM 2711 CG1 VAL A 170 -20.499 14.895 0.656 1.00 0.00 C ATOM 2712 CG2 VAL A 170 -19.064 16.903 1.107 1.00 0.00 C ATOM 0 H VAL A 170 -18.759 13.060 1.921 1.00 0.00 H new ATOM 0 HA VAL A 170 -18.116 15.504 3.113 1.00 0.00 H new ATOM 0 HB VAL A 170 -18.381 14.890 0.719 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -20.562 15.223 -0.382 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -20.536 13.806 0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -21.337 15.307 1.218 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -19.203 17.170 0.059 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -19.828 17.393 1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -18.077 17.228 1.437 1.00 0.00 H new ATOM 2722 N LYS A 171 -21.221 14.717 3.711 1.00 0.00 N ATOM 2723 CA LYS A 171 -22.367 15.082 4.567 1.00 0.00 C ATOM 2724 C LYS A 171 -22.132 14.819 6.059 1.00 0.00 C ATOM 2725 O LYS A 171 -22.441 15.680 6.891 1.00 0.00 O ATOM 2726 CB LYS A 171 -23.624 14.373 4.094 1.00 0.00 C ATOM 2727 CG LYS A 171 -24.905 15.063 4.585 1.00 0.00 C ATOM 2728 CD LYS A 171 -26.164 14.237 4.286 1.00 0.00 C ATOM 2729 CE LYS A 171 -26.047 13.467 2.969 1.00 0.00 C ATOM 2730 NZ LYS A 171 -27.349 12.948 2.521 1.00 0.00 N ATOM 0 H LYS A 171 -21.360 13.868 3.163 1.00 0.00 H new ATOM 0 HA LYS A 171 -22.491 16.160 4.467 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -23.629 14.336 3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -23.611 13.342 4.448 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -24.833 15.236 5.659 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -24.993 16.040 4.110 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -26.339 13.535 5.102 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -27.029 14.898 4.243 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -25.633 14.121 2.201 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -25.349 12.639 3.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -27.228 12.433 1.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -27.733 12.304 3.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -28.008 13.740 2.378 1.00 0.00 H new ATOM 2744 N ARG A 172 -21.631 13.626 6.405 1.00 0.00 N ATOM 2745 CA ARG A 172 -21.471 13.136 7.784 1.00 0.00 C ATOM 2746 C ARG A 172 -20.059 13.194 8.427 1.00 0.00 C ATOM 2747 O ARG A 172 -19.974 13.542 9.610 1.00 0.00 O ATOM 2748 CB ARG A 172 -22.019 11.716 7.870 1.00 0.00 C ATOM 2749 CG ARG A 172 -22.531 11.338 9.264 1.00 0.00 C ATOM 2750 CD ARG A 172 -23.040 9.889 9.298 1.00 0.00 C ATOM 2751 NE ARG A 172 -24.192 9.684 8.409 1.00 0.00 N ATOM 2752 CZ ARG A 172 -24.858 8.526 8.258 1.00 0.00 C ATOM 2753 NH1 ARG A 172 -24.501 7.426 8.939 1.00 0.00 N ATOM 2754 NH2 ARG A 172 -25.897 8.465 7.414 1.00 0.00 N ATOM 0 H ARG A 172 -21.314 12.950 5.710 1.00 0.00 H new ATOM 0 HA ARG A 172 -22.035 13.853 8.380 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.831 11.605 7.152 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.237 11.016 7.577 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.731 11.462 9.994 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -23.335 12.015 9.554 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -22.234 9.216 9.006 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.320 9.628 10.319 1.00 0.00 H new ATOM 0 HE ARG A 172 -24.512 10.484 7.863 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -23.712 7.460 9.585 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -25.019 6.557 8.811 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -26.178 9.294 6.891 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -26.407 7.589 7.295 1.00 0.00 H new ATOM 2768 N LEU A 173 -18.972 12.800 7.737 1.00 0.00 N ATOM 2769 CA LEU A 173 -17.636 12.658 8.343 1.00 0.00 C ATOM 2770 C LEU A 173 -16.737 13.929 8.354 1.00 0.00 C ATOM 2771 O LEU A 173 -16.791 14.721 7.414 1.00 0.00 O ATOM 2772 CB LEU A 173 -16.874 11.517 7.675 1.00 0.00 C ATOM 2773 CG LEU A 173 -17.623 10.170 7.671 1.00 0.00 C ATOM 2774 CD1 LEU A 173 -16.710 9.104 7.057 1.00 0.00 C ATOM 2775 CD2 LEU A 173 -18.038 9.730 9.079 1.00 0.00 C ATOM 0 H LEU A 173 -18.996 12.571 6.743 1.00 0.00 H new ATOM 0 HA LEU A 173 -17.848 12.452 9.392 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -16.651 11.798 6.646 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -15.919 11.387 8.184 1.00 0.00 H new ATOM 0 HG LEU A 173 -18.534 10.292 7.086 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -17.227 8.144 7.047 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.454 9.388 6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -15.799 9.020 7.650 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -18.562 8.776 9.022 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -17.151 9.620 9.702 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -18.697 10.481 9.515 1.00 0.00 H new ATOM 2787 N PRO A 174 -15.888 14.096 9.393 1.00 0.00 N ATOM 2788 CA PRO A 174 -14.991 15.247 9.592 1.00 0.00 C ATOM 2789 C PRO A 174 -13.653 15.223 8.818 1.00 0.00 C ATOM 2790 O PRO A 174 -13.475 16.056 7.924 1.00 0.00 O ATOM 2791 CB PRO A 174 -14.747 15.304 11.097 1.00 0.00 C ATOM 2792 CG PRO A 174 -14.843 13.846 11.551 1.00 0.00 C ATOM 2793 CD PRO A 174 -15.854 13.241 10.580 1.00 0.00 C ATOM 0 HA PRO A 174 -15.477 16.133 9.183 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.769 15.728 11.326 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.489 15.926 11.597 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.878 13.342 11.493 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.181 13.768 12.584 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.567 12.224 10.312 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -16.841 13.184 11.040 1.00 0.00 H new ATOM 2801 N ASN A 175 -12.689 14.355 9.182 1.00 0.00 N ATOM 2802 CA ASN A 175 -11.354 14.291 8.588 1.00 0.00 C ATOM 2803 C ASN A 175 -11.426 13.852 7.121 1.00 0.00 C ATOM 2804 O ASN A 175 -11.692 14.709 6.275 1.00 0.00 O ATOM 2805 CB ASN A 175 -10.432 13.387 9.419 1.00 0.00 C ATOM 2806 CG ASN A 175 -10.216 13.921 10.833 1.00 0.00 C ATOM 2807 OD1 ASN A 175 -10.873 13.475 11.771 1.00 0.00 O ATOM 2808 ND2 ASN A 175 -9.285 14.866 10.988 1.00 0.00 N ATOM 0 H ASN A 175 -12.829 13.663 9.918 1.00 0.00 H new ATOM 0 HA ASN A 175 -10.922 15.291 8.600 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -10.861 12.386 9.473 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -9.469 13.295 8.917 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -9.095 15.248 11.915 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -8.764 15.206 10.180 1.00 0.00 H new ATOM 2815 N LEU A 176 -11.239 12.552 6.834 1.00 0.00 N ATOM 2816 CA LEU A 176 -11.329 11.928 5.514 1.00 0.00 C ATOM 2817 C LEU A 176 -12.065 12.722 4.429 1.00 0.00 C ATOM 2818 O LEU A 176 -13.199 13.147 4.637 1.00 0.00 O ATOM 2819 CB LEU A 176 -12.087 10.613 5.750 1.00 0.00 C ATOM 2820 CG LEU A 176 -12.590 9.885 4.496 1.00 0.00 C ATOM 2821 CD1 LEU A 176 -11.454 9.483 3.558 1.00 0.00 C ATOM 2822 CD2 LEU A 176 -13.339 8.631 4.945 1.00 0.00 C ATOM 0 H LEU A 176 -11.008 11.876 7.562 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.315 11.830 5.127 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.434 9.936 6.300 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -12.943 10.822 6.391 1.00 0.00 H new ATOM 0 HG LEU A 176 -13.238 10.564 3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -11.865 8.972 2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -10.916 10.374 3.235 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -10.769 8.816 4.081 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -13.707 8.095 4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -12.664 7.986 5.508 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -14.180 8.916 5.577 1.00 0.00 H new ATOM 2834 N LYS A 177 -11.418 12.886 3.254 1.00 0.00 N ATOM 2835 CA LYS A 177 -11.944 13.613 2.119 1.00 0.00 C ATOM 2836 C LYS A 177 -12.090 12.710 0.884 1.00 0.00 C ATOM 2837 O LYS A 177 -13.117 12.807 0.210 1.00 0.00 O ATOM 2838 CB LYS A 177 -11.046 14.827 1.850 1.00 0.00 C ATOM 2839 CG LYS A 177 -11.118 15.792 3.044 1.00 0.00 C ATOM 2840 CD LYS A 177 -10.346 17.095 2.812 1.00 0.00 C ATOM 2841 CE LYS A 177 -10.503 18.047 4.006 1.00 0.00 C ATOM 2842 NZ LYS A 177 -11.896 18.494 4.185 1.00 0.00 N ATOM 0 H LYS A 177 -10.490 12.498 3.083 1.00 0.00 H new ATOM 0 HA LYS A 177 -12.950 13.965 2.348 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -10.017 14.504 1.691 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -11.365 15.334 0.939 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -12.162 16.027 3.251 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -10.722 15.295 3.930 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -9.290 16.874 2.655 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -10.708 17.580 1.905 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -10.165 17.547 4.914 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -9.861 18.916 3.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -11.920 19.304 4.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -12.290 18.778 3.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -12.462 17.716 4.579 1.00 0.00 H new ATOM 2856 N LYS A 178 -11.102 11.846 0.566 1.00 0.00 N ATOM 2857 CA LYS A 178 -11.161 10.962 -0.601 1.00 0.00 C ATOM 2858 C LYS A 178 -11.368 9.515 -0.173 1.00 0.00 C ATOM 2859 O LYS A 178 -10.412 8.793 0.148 1.00 0.00 O ATOM 2860 CB LYS A 178 -9.927 11.138 -1.491 1.00 0.00 C ATOM 2861 CG LYS A 178 -10.130 12.271 -2.508 1.00 0.00 C ATOM 2862 CD LYS A 178 -10.708 11.808 -3.857 1.00 0.00 C ATOM 2863 CE LYS A 178 -12.211 11.497 -3.855 1.00 0.00 C ATOM 2864 NZ LYS A 178 -12.762 11.539 -5.221 1.00 0.00 N ATOM 0 H LYS A 178 -10.247 11.748 1.114 1.00 0.00 H new ATOM 0 HA LYS A 178 -12.024 11.244 -1.204 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -9.057 11.354 -0.871 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.720 10.206 -2.018 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.797 13.017 -2.076 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -9.173 12.762 -2.684 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -10.515 12.581 -4.601 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -10.170 10.916 -4.177 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.381 10.512 -3.421 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.734 12.217 -3.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.738 11.179 -5.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -12.758 12.520 -5.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.180 10.948 -5.848 1.00 0.00 H new ATOM 2878 N LEU A 179 -12.647 9.131 -0.198 1.00 0.00 N ATOM 2879 CA LEU A 179 -13.110 7.796 0.165 1.00 0.00 C ATOM 2880 C LEU A 179 -13.334 6.975 -1.084 1.00 0.00 C ATOM 2881 O LEU A 179 -14.378 7.065 -1.729 1.00 0.00 O ATOM 2882 CB LEU A 179 -14.362 7.835 1.039 1.00 0.00 C ATOM 2883 CG LEU A 179 -14.840 6.433 1.474 1.00 0.00 C ATOM 2884 CD1 LEU A 179 -13.746 5.557 2.101 1.00 0.00 C ATOM 2885 CD2 LEU A 179 -15.973 6.559 2.495 1.00 0.00 C ATOM 0 H LEU A 179 -13.403 9.756 -0.478 1.00 0.00 H new ATOM 0 HA LEU A 179 -12.334 7.322 0.765 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -14.160 8.435 1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -15.164 8.333 0.493 1.00 0.00 H new ATOM 0 HG LEU A 179 -15.166 5.947 0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -14.168 4.591 2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -12.941 5.409 1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.352 6.048 2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -16.304 5.565 2.796 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -15.616 7.103 3.369 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -16.807 7.099 2.048 1.00 0.00 H new ATOM 2897 N ASP A 180 -12.333 6.170 -1.415 1.00 0.00 N ATOM 2898 CA ASP A 180 -12.327 5.229 -2.515 1.00 0.00 C ATOM 2899 C ASP A 180 -12.395 5.827 -3.927 1.00 0.00 C ATOM 2900 O ASP A 180 -12.311 5.029 -4.862 1.00 0.00 O ATOM 2901 CB ASP A 180 -13.443 4.202 -2.300 1.00 0.00 C ATOM 2902 CG ASP A 180 -13.202 2.898 -3.065 1.00 0.00 C ATOM 2903 OD1 ASP A 180 -12.082 2.354 -2.940 1.00 0.00 O ATOM 2904 OD2 ASP A 180 -14.144 2.464 -3.763 1.00 0.00 O ATOM 0 H ASP A 180 -11.458 6.160 -0.891 1.00 0.00 H new ATOM 0 HA ASP A 180 -11.343 4.761 -2.490 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -13.530 3.983 -1.236 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -14.393 4.633 -2.615 1.00 0.00 H new ATOM 2909 N GLY A 181 -12.485 7.159 -4.117 1.00 0.00 N ATOM 2910 CA GLY A 181 -12.583 7.814 -5.419 1.00 0.00 C ATOM 2911 C GLY A 181 -13.865 7.459 -6.182 1.00 0.00 C ATOM 2912 O GLY A 181 -14.763 8.299 -6.362 1.00 0.00 O ATOM 0 H GLY A 181 -12.491 7.820 -3.340 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.539 8.894 -5.279 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -11.720 7.536 -6.024 1.00 0.00 H new ATOM 2916 N MET A 182 -13.957 6.188 -6.599 1.00 0.00 N ATOM 2917 CA MET A 182 -15.046 5.530 -7.286 1.00 0.00 C ATOM 2918 C MET A 182 -16.441 6.114 -7.001 1.00 0.00 C ATOM 2919 O MET A 182 -17.166 6.322 -7.975 1.00 0.00 O ATOM 2920 CB MET A 182 -15.014 4.017 -7.011 1.00 0.00 C ATOM 2921 CG MET A 182 -14.072 3.228 -7.934 1.00 0.00 C ATOM 2922 SD MET A 182 -12.295 3.542 -7.747 1.00 0.00 S ATOM 2923 CE MET A 182 -11.655 2.628 -9.174 1.00 0.00 C ATOM 0 H MET A 182 -13.185 5.541 -6.441 1.00 0.00 H new ATOM 0 HA MET A 182 -14.878 5.718 -8.346 1.00 0.00 H new ATOM 0 HB2 MET A 182 -14.712 3.854 -5.977 1.00 0.00 H new ATOM 0 HB3 MET A 182 -16.023 3.619 -7.115 1.00 0.00 H new ATOM 0 HG2 MET A 182 -14.248 2.165 -7.771 1.00 0.00 H new ATOM 0 HG3 MET A 182 -14.349 3.443 -8.966 1.00 0.00 H new ATOM 0 HE1 MET A 182 -10.569 2.719 -9.207 1.00 0.00 H new ATOM 0 HE2 MET A 182 -11.929 1.577 -9.085 1.00 0.00 H new ATOM 0 HE3 MET A 182 -12.081 3.038 -10.090 1.00 0.00 H new ATOM 2933 N PRO A 183 -16.841 6.363 -5.739 1.00 0.00 N ATOM 2934 CA PRO A 183 -18.141 6.935 -5.391 1.00 0.00 C ATOM 2935 C PRO A 183 -18.636 8.078 -6.253 1.00 0.00 C ATOM 2936 O PRO A 183 -19.856 8.229 -6.325 1.00 0.00 O ATOM 2937 CB PRO A 183 -17.999 7.409 -3.959 1.00 0.00 C ATOM 2938 CG PRO A 183 -17.103 6.334 -3.360 1.00 0.00 C ATOM 2939 CD PRO A 183 -16.119 6.076 -4.495 1.00 0.00 C ATOM 0 HA PRO A 183 -18.892 6.161 -5.549 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -17.546 8.398 -3.899 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -18.962 7.468 -3.451 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -16.602 6.678 -2.455 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -17.663 5.438 -3.093 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -15.240 6.713 -4.400 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.768 5.044 -4.478 1.00 0.00 H new ATOM 2947 N VAL A 184 -17.732 8.865 -6.871 1.00 0.00 N ATOM 2948 CA VAL A 184 -18.122 9.974 -7.734 1.00 0.00 C ATOM 2949 C VAL A 184 -19.332 9.595 -8.603 1.00 0.00 C ATOM 2950 O VAL A 184 -20.450 10.075 -8.351 1.00 0.00 O ATOM 2951 CB VAL A 184 -16.906 10.576 -8.477 1.00 0.00 C ATOM 2952 CG1 VAL A 184 -16.015 11.311 -7.460 1.00 0.00 C ATOM 2953 CG2 VAL A 184 -16.048 9.573 -9.268 1.00 0.00 C ATOM 0 H VAL A 184 -16.723 8.743 -6.781 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.480 10.804 -7.124 1.00 0.00 H new ATOM 0 HB VAL A 184 -17.324 11.249 -9.226 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -15.154 11.740 -7.973 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.587 12.107 -6.984 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.672 10.607 -6.702 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -15.224 10.099 -9.749 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -15.650 8.820 -8.588 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -16.662 9.088 -10.027 1.00 0.00 H new ATOM 2963 N ASP A 185 -19.140 8.699 -9.585 1.00 0.00 N ATOM 2964 CA ASP A 185 -20.186 8.188 -10.469 1.00 0.00 C ATOM 2965 C ASP A 185 -21.099 9.268 -11.072 1.00 0.00 C ATOM 2966 O ASP A 185 -22.129 8.918 -11.654 1.00 0.00 O ATOM 2967 CB ASP A 185 -21.036 7.146 -9.729 1.00 0.00 C ATOM 2968 CG ASP A 185 -20.212 6.021 -9.100 1.00 0.00 C ATOM 2969 OD1 ASP A 185 -19.365 5.458 -9.827 1.00 0.00 O ATOM 2970 OD2 ASP A 185 -20.456 5.732 -7.909 1.00 0.00 O ATOM 0 H ASP A 185 -18.223 8.302 -9.787 1.00 0.00 H new ATOM 0 HA ASP A 185 -19.662 7.736 -11.311 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -21.610 7.645 -8.948 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -21.754 6.714 -10.426 1.00 0.00 H new ATOM 2975 N VAL A 186 -20.749 10.560 -10.941 1.00 0.00 N ATOM 2976 CA VAL A 186 -21.505 11.717 -11.356 1.00 0.00 C ATOM 2977 C VAL A 186 -22.579 12.128 -10.351 1.00 0.00 C ATOM 2978 O VAL A 186 -23.150 13.211 -10.498 1.00 0.00 O ATOM 2979 CB VAL A 186 -22.044 11.586 -12.798 1.00 0.00 C ATOM 2980 CG1 VAL A 186 -23.556 11.314 -12.903 1.00 0.00 C ATOM 2981 CG2 VAL A 186 -21.759 12.912 -13.493 1.00 0.00 C ATOM 0 H VAL A 186 -19.863 10.823 -10.509 1.00 0.00 H new ATOM 0 HA VAL A 186 -20.797 12.545 -11.373 1.00 0.00 H new ATOM 0 HB VAL A 186 -21.551 10.726 -13.250 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -23.840 11.238 -13.953 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -23.794 10.380 -12.394 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -24.106 12.131 -12.437 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -22.123 12.870 -14.520 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -22.265 13.718 -12.961 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -20.685 13.098 -13.496 1.00 0.00 H new ATOM 2991 N ASP A 187 -22.875 11.294 -9.338 1.00 0.00 N ATOM 2992 CA ASP A 187 -23.918 11.597 -8.368 1.00 0.00 C ATOM 2993 C ASP A 187 -23.392 12.412 -7.198 1.00 0.00 C ATOM 2994 O ASP A 187 -24.127 13.219 -6.643 1.00 0.00 O ATOM 2995 CB ASP A 187 -24.656 10.359 -7.853 1.00 0.00 C ATOM 2996 CG ASP A 187 -25.820 10.748 -6.924 1.00 0.00 C ATOM 2997 OD1 ASP A 187 -26.357 11.871 -7.085 1.00 0.00 O ATOM 2998 OD2 ASP A 187 -26.143 9.916 -6.048 1.00 0.00 O ATOM 0 H ASP A 187 -22.400 10.406 -9.178 1.00 0.00 H new ATOM 0 HA ASP A 187 -24.643 12.197 -8.918 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -25.038 9.783 -8.696 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -23.959 9.715 -7.317 1.00 0.00 H new ATOM 3003 N GLU A 188 -22.140 12.218 -6.811 1.00 0.00 N ATOM 3004 CA GLU A 188 -21.601 12.991 -5.698 1.00 0.00 C ATOM 3005 C GLU A 188 -21.694 14.492 -5.901 1.00 0.00 C ATOM 3006 O GLU A 188 -21.659 15.245 -4.928 1.00 0.00 O ATOM 3007 CB GLU A 188 -20.125 12.682 -5.463 1.00 0.00 C ATOM 3008 CG GLU A 188 -19.914 11.243 -5.049 1.00 0.00 C ATOM 3009 CD GLU A 188 -20.677 10.856 -3.799 1.00 0.00 C ATOM 3010 OE1 GLU A 188 -20.819 11.721 -2.909 1.00 0.00 O ATOM 3011 OE2 GLU A 188 -21.093 9.681 -3.760 1.00 0.00 O ATOM 0 H GLU A 188 -21.493 11.553 -7.235 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.215 12.697 -4.847 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -19.561 12.885 -6.373 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -19.733 13.344 -4.691 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -20.217 10.590 -5.867 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -18.850 11.073 -4.883 1.00 0.00 H new ATOM 3018 N ARG A 189 -21.791 14.918 -7.158 1.00 0.00 N ATOM 3019 CA ARG A 189 -21.887 16.311 -7.519 1.00 0.00 C ATOM 3020 C ARG A 189 -23.322 16.768 -7.738 1.00 0.00 C ATOM 3021 O ARG A 189 -23.559 17.917 -8.119 1.00 0.00 O ATOM 3022 CB ARG A 189 -20.948 16.589 -8.687 1.00 0.00 C ATOM 3023 CG ARG A 189 -19.512 16.190 -8.328 1.00 0.00 C ATOM 3024 CD ARG A 189 -18.940 16.993 -7.147 1.00 0.00 C ATOM 3025 NE ARG A 189 -17.479 16.873 -7.049 1.00 0.00 N ATOM 3026 CZ ARG A 189 -16.810 15.828 -6.530 1.00 0.00 C ATOM 3027 NH1 ARG A 189 -17.461 14.759 -6.048 1.00 0.00 N ATOM 3028 NH2 ARG A 189 -15.470 15.851 -6.495 1.00 0.00 N ATOM 0 H ARG A 189 -21.804 14.287 -7.959 1.00 0.00 H new ATOM 0 HA ARG A 189 -21.556 16.925 -6.681 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -21.277 16.034 -9.566 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -20.984 17.647 -8.946 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -19.487 15.128 -8.084 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -18.873 16.332 -9.200 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -19.210 18.043 -7.260 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -19.394 16.645 -6.219 1.00 0.00 H new ATOM 0 HE ARG A 189 -16.923 17.650 -7.406 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -18.480 14.729 -6.071 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -16.937 13.976 -5.658 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -14.964 16.658 -6.861 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -14.956 15.062 -6.103 1.00 0.00 H new ATOM 3042 N GLU A 190 -24.274 15.856 -7.524 1.00 0.00 N ATOM 3043 CA GLU A 190 -25.697 16.083 -7.602 1.00 0.00 C ATOM 3044 C GLU A 190 -26.370 15.789 -6.259 1.00 0.00 C ATOM 3045 O GLU A 190 -26.893 16.729 -5.660 1.00 0.00 O ATOM 3046 CB GLU A 190 -26.315 15.265 -8.750 1.00 0.00 C ATOM 3047 CG GLU A 190 -25.774 15.678 -10.125 1.00 0.00 C ATOM 3048 CD GLU A 190 -26.067 17.142 -10.453 1.00 0.00 C ATOM 3049 OE1 GLU A 190 -27.259 17.515 -10.394 1.00 0.00 O ATOM 3050 OE2 GLU A 190 -25.092 17.864 -10.758 1.00 0.00 O ATOM 0 H GLU A 190 -24.048 14.892 -7.279 1.00 0.00 H new ATOM 0 HA GLU A 190 -25.870 17.136 -7.824 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -26.113 14.206 -8.587 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -27.398 15.388 -8.737 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -24.697 15.511 -10.153 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -26.216 15.042 -10.892 1.00 0.00 H new ATOM 3057 N GLN A 191 -26.380 14.537 -5.764 1.00 0.00 N ATOM 3058 CA GLN A 191 -27.020 14.268 -4.473 1.00 0.00 C ATOM 3059 C GLN A 191 -26.174 14.909 -3.386 1.00 0.00 C ATOM 3060 O GLN A 191 -26.664 15.780 -2.663 1.00 0.00 O ATOM 3061 CB GLN A 191 -27.249 12.763 -4.260 1.00 0.00 C ATOM 3062 CG GLN A 191 -28.153 12.483 -3.050 1.00 0.00 C ATOM 3063 CD GLN A 191 -28.560 11.008 -2.969 1.00 0.00 C ATOM 3064 OE1 GLN A 191 -28.998 10.426 -3.961 1.00 0.00 O ATOM 3065 NE2 GLN A 191 -28.428 10.401 -1.788 1.00 0.00 N ATOM 0 H GLN A 191 -25.967 13.725 -6.223 1.00 0.00 H new ATOM 0 HA GLN A 191 -28.016 14.709 -4.442 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -27.699 12.335 -5.155 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -26.289 12.267 -4.118 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -27.633 12.767 -2.135 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -29.047 13.103 -3.114 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -28.061 10.916 -0.988 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -28.694 9.422 -1.685 1.00 0.00 H new ATOM 3074 N ALA A 192 -24.909 14.529 -3.324 1.00 0.00 N ATOM 3075 CA ALA A 192 -23.996 15.085 -2.319 1.00 0.00 C ATOM 3076 C ALA A 192 -23.847 16.596 -2.434 1.00 0.00 C ATOM 3077 O ALA A 192 -23.467 17.205 -1.445 1.00 0.00 O ATOM 3078 CB ALA A 192 -22.634 14.402 -2.255 1.00 0.00 C ATOM 0 H ALA A 192 -24.486 13.843 -3.949 1.00 0.00 H new ATOM 0 HA ALA A 192 -24.483 14.866 -1.369 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -22.025 14.877 -1.486 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -22.767 13.347 -2.013 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -22.136 14.493 -3.220 1.00 0.00 H new ATOM 3084 N ASN A 193 -24.146 17.202 -3.585 1.00 0.00 N ATOM 3085 CA ASN A 193 -24.046 18.621 -3.796 1.00 0.00 C ATOM 3086 C ASN A 193 -25.307 19.316 -3.293 1.00 0.00 C ATOM 3087 O ASN A 193 -25.225 20.394 -2.706 1.00 0.00 O ATOM 3088 CB ASN A 193 -23.819 18.815 -5.281 1.00 0.00 C ATOM 3089 CG ASN A 193 -23.583 20.259 -5.665 1.00 0.00 C ATOM 3090 OD1 ASN A 193 -23.102 21.066 -4.877 1.00 0.00 O ATOM 3091 ND2 ASN A 193 -23.931 20.566 -6.910 1.00 0.00 N ATOM 0 H ASN A 193 -24.471 16.694 -4.408 1.00 0.00 H new ATOM 0 HA ASN A 193 -23.221 19.066 -3.239 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -22.961 18.219 -5.592 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -24.684 18.438 -5.826 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -23.802 21.517 -7.256 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -24.327 19.851 -7.520 1.00 0.00 H new ATOM 3098 N VAL A 194 -26.474 18.694 -3.520 1.00 0.00 N ATOM 3099 CA VAL A 194 -27.761 19.204 -3.053 1.00 0.00 C ATOM 3100 C VAL A 194 -27.809 19.094 -1.538 1.00 0.00 C ATOM 3101 O VAL A 194 -28.414 19.929 -0.864 1.00 0.00 O ATOM 3102 CB VAL A 194 -28.907 18.400 -3.695 1.00 0.00 C ATOM 3103 CG1 VAL A 194 -30.244 18.520 -2.944 1.00 0.00 C ATOM 3104 CG2 VAL A 194 -29.154 18.855 -5.142 1.00 0.00 C ATOM 0 H VAL A 194 -26.546 17.818 -4.037 1.00 0.00 H new ATOM 0 HA VAL A 194 -27.877 20.249 -3.341 1.00 0.00 H new ATOM 0 HB VAL A 194 -28.576 17.362 -3.653 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -31.003 17.927 -3.455 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -30.123 18.154 -1.925 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -30.555 19.564 -2.920 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -29.968 18.272 -5.573 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -29.421 19.912 -5.151 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -28.249 18.704 -5.730 1.00 0.00 H new ATOM 3114 N ALA A 195 -27.178 18.040 -1.016 1.00 0.00 N ATOM 3115 CA ALA A 195 -27.145 17.732 0.391 1.00 0.00 C ATOM 3116 C ALA A 195 -26.079 18.588 1.071 1.00 0.00 C ATOM 3117 O ALA A 195 -26.290 19.069 2.185 1.00 0.00 O ATOM 3118 CB ALA A 195 -26.891 16.233 0.530 1.00 0.00 C ATOM 0 H ALA A 195 -26.666 17.367 -1.587 1.00 0.00 H new ATOM 0 HA ALA A 195 -28.089 17.965 0.885 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -26.860 15.966 1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -27.693 15.681 0.039 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -25.939 15.981 0.064 1.00 0.00 H new ATOM 3124 N ARG A 196 -24.952 18.800 0.381 1.00 0.00 N ATOM 3125 CA ARG A 196 -23.868 19.649 0.839 1.00 0.00 C ATOM 3126 C ARG A 196 -24.396 21.069 1.011 1.00 0.00 C ATOM 3127 O ARG A 196 -24.143 21.700 2.039 1.00 0.00 O ATOM 3128 CB ARG A 196 -22.723 19.566 -0.178 1.00 0.00 C ATOM 3129 CG ARG A 196 -21.707 20.686 -0.064 1.00 0.00 C ATOM 3130 CD ARG A 196 -20.509 20.415 -0.985 1.00 0.00 C ATOM 3131 NE ARG A 196 -19.418 21.373 -0.758 1.00 0.00 N ATOM 3132 CZ ARG A 196 -18.531 21.312 0.251 1.00 0.00 C ATOM 3133 NH1 ARG A 196 -18.583 20.332 1.166 1.00 0.00 N ATOM 3134 NH2 ARG A 196 -17.577 22.249 0.345 1.00 0.00 N ATOM 0 H ARG A 196 -24.774 18.374 -0.528 1.00 0.00 H new ATOM 0 HA ARG A 196 -23.481 19.323 1.805 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -22.211 18.612 -0.054 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -23.144 19.574 -1.183 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -22.171 21.636 -0.330 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -21.368 20.775 0.968 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -20.144 19.402 -0.817 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -20.830 20.470 -2.025 1.00 0.00 H new ATOM 0 HE ARG A 196 -19.326 22.145 -1.418 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -19.305 19.614 1.104 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -17.900 20.305 1.923 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -17.529 22.999 -0.345 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -16.899 22.212 1.106 1.00 0.00 H new ATOM 3148 N GLY A 197 -25.139 21.568 0.013 1.00 0.00 N ATOM 3149 CA GLY A 197 -25.726 22.895 0.050 1.00 0.00 C ATOM 3150 C GLY A 197 -26.107 23.373 -1.347 1.00 0.00 C ATOM 3151 O GLY A 197 -25.475 24.289 -1.875 1.00 0.00 O ATOM 0 H GLY A 197 -25.345 21.052 -0.842 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -26.610 22.886 0.687 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -25.019 23.595 0.496 1.00 0.00 H new ATOM 3155 N GLY A 198 -27.144 22.767 -1.943 1.00 0.00 N ATOM 3156 CA GLY A 198 -27.637 23.142 -3.262 1.00 0.00 C ATOM 3157 C GLY A 198 -26.826 22.498 -4.390 1.00 0.00 C ATOM 3158 O GLY A 198 -25.606 22.631 -4.417 1.00 0.00 O ATOM 0 H GLY A 198 -27.662 22.000 -1.515 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -28.682 22.846 -3.354 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -27.602 24.226 -3.366 1.00 0.00 H new TER 3162 GLY A 198