USER MOD reduce.3.24.130724 H: found=0, std=0, add=1258, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1261 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: B 211 GLN : amide:sc= -0.147 X(o=1.1,f=0.6) USER MOD Set 1.2: B 215 SER OG : rot 94:sc= 1.24 USER MOD Set 2.1: A 87 GLN : amide:sc= 1.08 K(o=2.2,f=0.073) USER MOD Set 2.2: A 128 TYR OH : rot -87:sc= 1.12 USER MOD Set 3.1: A 24 LYS NZ :NH3+ -172:sc= 1.19 (180deg=0) USER MOD Set 3.2: A 111 ASN : amide:sc= 0.982 K(o=2.2,f=-5.2!) USER MOD Set 4.1: A 106 CYS SG : rot -126:sc= 1.07 USER MOD Set 4.2: A 122 GLN : amide:sc= -0.0043 K(o=1.1,f=0.41) USER MOD Set 5.1: A 75 GLN : amide:sc= -3.85! C(o=-2.8!,f=-5.6!) USER MOD Set 5.2: A 79 THR OG1 : rot 71:sc= 1.08 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= -0.504 K(o=-0.5,f=-4.1!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 CYS SG : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= -0.0626 X(o=-0.063,f=-0.22) USER MOD Single : A 43 GLN : amide:sc= 0.565 K(o=0.56,f=-7.5!) USER MOD Single : A 45 MET CE :methyl 164:sc= -0.189 (180deg=-1.12) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.173 USER MOD Single : A 59 THR OG1 : rot 69:sc= 1.09 USER MOD Single : A 61 SER OG : rot -170:sc= 0 USER MOD Single : A 66 GLN : amide:sc= 0.999 K(o=1,f=-0.044) USER MOD Single : A 68 HIS : no HD1:sc= -0.0943 X(o=-0.094,f=-0.012) USER MOD Single : A 70 THR OG1 : rot 180:sc=7.83e-05 USER MOD Single : A 73 SER OG : rot -170:sc= 0.272 USER MOD Single : A 76 GLN : amide:sc= 0.319 K(o=0.32,f=-5.5!) USER MOD Single : A 80 GLN : amide:sc= 1.79 K(o=1.8,f=-0.29) USER MOD Single : A 82 SER OG : rot 73:sc= 1.25 USER MOD Single : A 91 ASN : amide:sc= 0.0267 K(o=0.027,f=-2.4) USER MOD Single : A 109 SER OG : rot 75:sc= 1.28 USER MOD Single : A 112 LYS NZ :NH3+ 148:sc= 1.24 (180deg=-0.528) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 125 MET CE :methyl 163:sc= -0.0426 (180deg=-0.369) USER MOD Single : A 131 THR OG1 : rot 70:sc= 1.21 USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 139 SER OG : rot 75:sc= 0.505 USER MOD Single : A 140 SER OG : rot 80:sc= 0.573 USER MOD Single : A 147 THR OG1 : rot 92:sc= 0.124 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.0731 USER MOD Single : B 203 LYS NZ :NH3+ 150:sc= 1.16 (180deg=0.99) USER MOD Single : B 204 ASN : amide:sc= -0.523 K(o=-0.52,f=-6.4!) USER MOD Single : B 208 HIS : no HD1:sc= 0 X(o=0,f=-0.00064) USER MOD Single : B 216 MET CE :methyl 177:sc= -0.239 (180deg=-0.293) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 14.173 19.704 19.262 1.00 0.00 N ATOM 2 CA ALA A 1 13.260 20.559 18.473 1.00 0.00 C ATOM 3 C ALA A 1 12.192 19.713 17.795 1.00 0.00 C ATOM 4 O ALA A 1 12.480 18.967 16.857 1.00 0.00 O ATOM 5 CB ALA A 1 14.040 21.358 17.439 1.00 0.00 C ATOM 0 H1 ALA A 1 14.896 20.296 19.718 1.00 0.00 H new ATOM 0 H2 ALA A 1 13.631 19.197 19.990 1.00 0.00 H new ATOM 0 H3 ALA A 1 14.635 19.017 18.633 1.00 0.00 H new ATOM 0 HA ALA A 1 12.769 21.257 19.151 1.00 0.00 H new ATOM 0 HB1 ALA A 1 13.353 21.982 16.867 1.00 0.00 H new ATOM 0 HB2 ALA A 1 14.770 21.991 17.943 1.00 0.00 H new ATOM 0 HB3 ALA A 1 14.556 20.675 16.765 1.00 0.00 H new ATOM 13 N THR A 2 10.960 19.826 18.271 1.00 0.00 N ATOM 14 CA THR A 2 9.855 19.068 17.712 1.00 0.00 C ATOM 15 C THR A 2 9.226 19.815 16.538 1.00 0.00 C ATOM 16 O THR A 2 8.635 20.881 16.715 1.00 0.00 O ATOM 17 CB THR A 2 8.782 18.806 18.781 1.00 0.00 C ATOM 18 OG1 THR A 2 9.412 18.492 20.031 1.00 0.00 O ATOM 19 CG2 THR A 2 7.869 17.663 18.370 1.00 0.00 C ATOM 0 H THR A 2 10.702 20.438 19.045 1.00 0.00 H new ATOM 0 HA THR A 2 10.250 18.116 17.359 1.00 0.00 H new ATOM 0 HB THR A 2 8.178 19.707 18.887 1.00 0.00 H new ATOM 0 HG1 THR A 2 8.726 18.327 20.711 1.00 0.00 H new ATOM 0 HG21 THR A 2 7.120 17.499 19.144 1.00 0.00 H new ATOM 0 HG22 THR A 2 7.373 17.913 17.432 1.00 0.00 H new ATOM 0 HG23 THR A 2 8.459 16.756 18.238 1.00 0.00 H new ATOM 27 N PRO A 3 9.356 19.271 15.321 1.00 0.00 N ATOM 28 CA PRO A 3 8.798 19.893 14.123 1.00 0.00 C ATOM 29 C PRO A 3 7.277 19.779 14.075 1.00 0.00 C ATOM 30 O PRO A 3 6.707 18.707 14.310 1.00 0.00 O ATOM 31 CB PRO A 3 9.439 19.107 12.980 1.00 0.00 C ATOM 32 CG PRO A 3 9.753 17.774 13.564 1.00 0.00 C ATOM 33 CD PRO A 3 10.055 18.010 15.019 1.00 0.00 C ATOM 0 HA PRO A 3 9.004 20.963 14.080 1.00 0.00 H new ATOM 0 HB2 PRO A 3 8.760 19.017 12.132 1.00 0.00 H new ATOM 0 HB3 PRO A 3 10.340 19.602 12.616 1.00 0.00 H new ATOM 0 HG2 PRO A 3 8.912 17.091 13.448 1.00 0.00 H new ATOM 0 HG3 PRO A 3 10.605 17.319 13.059 1.00 0.00 H new ATOM 0 HD2 PRO A 3 9.692 17.192 15.641 1.00 0.00 H new ATOM 0 HD3 PRO A 3 11.127 18.094 15.197 1.00 0.00 H new ATOM 41 N ALA A 4 6.625 20.890 13.783 1.00 0.00 N ATOM 42 CA ALA A 4 5.175 20.930 13.702 1.00 0.00 C ATOM 43 C ALA A 4 4.689 20.478 12.330 1.00 0.00 C ATOM 44 O ALA A 4 5.288 20.816 11.308 1.00 0.00 O ATOM 45 CB ALA A 4 4.673 22.331 14.008 1.00 0.00 C ATOM 0 H ALA A 4 7.081 21.783 13.597 1.00 0.00 H new ATOM 0 HA ALA A 4 4.773 20.240 14.444 1.00 0.00 H new ATOM 0 HB1 ALA A 4 3.585 22.350 13.944 1.00 0.00 H new ATOM 0 HB2 ALA A 4 4.983 22.617 15.013 1.00 0.00 H new ATOM 0 HB3 ALA A 4 5.091 23.033 13.286 1.00 0.00 H new ATOM 51 N SER A 5 3.613 19.707 12.318 1.00 0.00 N ATOM 52 CA SER A 5 3.041 19.213 11.076 1.00 0.00 C ATOM 53 C SER A 5 2.047 20.226 10.517 1.00 0.00 C ATOM 54 O SER A 5 1.035 20.533 11.155 1.00 0.00 O ATOM 55 CB SER A 5 2.346 17.870 11.318 1.00 0.00 C ATOM 56 OG SER A 5 2.985 17.144 12.356 1.00 0.00 O ATOM 0 H SER A 5 3.117 19.409 13.158 1.00 0.00 H new ATOM 0 HA SER A 5 3.841 19.070 10.350 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.301 18.039 11.578 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.354 17.282 10.400 1.00 0.00 H new ATOM 0 HG SER A 5 2.521 16.291 12.492 1.00 0.00 H new ATOM 62 N ALA A 6 2.342 20.760 9.340 1.00 0.00 N ATOM 63 CA ALA A 6 1.461 21.738 8.716 1.00 0.00 C ATOM 64 C ALA A 6 0.359 21.058 7.895 1.00 0.00 C ATOM 65 O ALA A 6 -0.825 21.235 8.198 1.00 0.00 O ATOM 66 CB ALA A 6 2.253 22.733 7.874 1.00 0.00 C ATOM 0 H ALA A 6 3.178 20.535 8.801 1.00 0.00 H new ATOM 0 HA ALA A 6 0.971 22.297 9.513 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.570 23.451 7.420 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.965 23.261 8.508 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.791 22.199 7.091 1.00 0.00 H new ATOM 72 N PRO A 7 0.705 20.253 6.862 1.00 0.00 N ATOM 73 CA PRO A 7 -0.299 19.575 6.032 1.00 0.00 C ATOM 74 C PRO A 7 -1.089 18.541 6.819 1.00 0.00 C ATOM 75 O PRO A 7 -0.527 17.801 7.628 1.00 0.00 O ATOM 76 CB PRO A 7 0.523 18.892 4.933 1.00 0.00 C ATOM 77 CG PRO A 7 1.857 19.553 4.978 1.00 0.00 C ATOM 78 CD PRO A 7 2.070 19.929 6.412 1.00 0.00 C ATOM 0 HA PRO A 7 -1.039 20.276 5.646 1.00 0.00 H new ATOM 0 HB2 PRO A 7 0.608 17.820 5.113 1.00 0.00 H new ATOM 0 HB3 PRO A 7 0.055 19.015 3.956 1.00 0.00 H new ATOM 0 HG2 PRO A 7 2.640 18.880 4.628 1.00 0.00 H new ATOM 0 HG3 PRO A 7 1.881 20.432 4.334 1.00 0.00 H new ATOM 0 HD2 PRO A 7 2.503 19.110 6.986 1.00 0.00 H new ATOM 0 HD3 PRO A 7 2.743 20.780 6.513 1.00 0.00 H new ATOM 86 N ASP A 8 -2.391 18.496 6.580 1.00 0.00 N ATOM 87 CA ASP A 8 -3.265 17.555 7.269 1.00 0.00 C ATOM 88 C ASP A 8 -3.162 16.161 6.649 1.00 0.00 C ATOM 89 O ASP A 8 -2.775 16.017 5.489 1.00 0.00 O ATOM 90 CB ASP A 8 -4.715 18.054 7.230 1.00 0.00 C ATOM 91 CG ASP A 8 -5.688 17.061 7.830 1.00 0.00 C ATOM 92 OD1 ASP A 8 -5.649 16.848 9.060 1.00 0.00 O ATOM 93 OD2 ASP A 8 -6.483 16.475 7.070 1.00 0.00 O ATOM 0 H ASP A 8 -2.868 19.102 5.912 1.00 0.00 H new ATOM 0 HA ASP A 8 -2.945 17.487 8.309 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -4.785 18.998 7.770 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -4.998 18.256 6.197 1.00 0.00 H new ATOM 98 N THR A 9 -3.508 15.144 7.430 1.00 0.00 N ATOM 99 CA THR A 9 -3.462 13.758 6.978 1.00 0.00 C ATOM 100 C THR A 9 -4.336 13.530 5.740 1.00 0.00 C ATOM 101 O THR A 9 -3.932 12.837 4.805 1.00 0.00 O ATOM 102 CB THR A 9 -3.908 12.812 8.111 1.00 0.00 C ATOM 103 OG1 THR A 9 -3.195 13.135 9.314 1.00 0.00 O ATOM 104 CG2 THR A 9 -3.661 11.355 7.744 1.00 0.00 C ATOM 0 H THR A 9 -3.828 15.256 8.392 1.00 0.00 H new ATOM 0 HA THR A 9 -2.430 13.540 6.704 1.00 0.00 H new ATOM 0 HB THR A 9 -4.979 12.946 8.266 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.480 12.535 10.034 1.00 0.00 H new ATOM 0 HG21 THR A 9 -3.986 10.713 8.563 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.223 11.106 6.844 1.00 0.00 H new ATOM 0 HG23 THR A 9 -2.597 11.201 7.562 1.00 0.00 H new ATOM 112 N ARG A 10 -5.523 14.132 5.720 1.00 0.00 N ATOM 113 CA ARG A 10 -6.434 13.975 4.590 1.00 0.00 C ATOM 114 C ARG A 10 -5.891 14.695 3.360 1.00 0.00 C ATOM 115 O ARG A 10 -6.166 14.301 2.225 1.00 0.00 O ATOM 116 CB ARG A 10 -7.829 14.497 4.945 1.00 0.00 C ATOM 117 CG ARG A 10 -8.667 13.501 5.739 1.00 0.00 C ATOM 118 CD ARG A 10 -9.226 14.120 7.011 1.00 0.00 C ATOM 119 NE ARG A 10 -8.166 14.611 7.891 1.00 0.00 N ATOM 120 CZ ARG A 10 -7.837 14.054 9.056 1.00 0.00 C ATOM 121 NH1 ARG A 10 -8.521 13.017 9.525 1.00 0.00 N ATOM 122 NH2 ARG A 10 -6.841 14.564 9.766 1.00 0.00 N ATOM 0 H ARG A 10 -5.874 14.729 6.468 1.00 0.00 H new ATOM 0 HA ARG A 10 -6.514 12.913 4.360 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -7.728 15.416 5.522 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -8.357 14.753 4.027 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.488 13.141 5.119 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -8.057 12.635 5.994 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -9.892 14.943 6.752 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -9.825 13.380 7.542 1.00 0.00 H new ATOM 0 HE ARG A 10 -7.644 15.435 7.593 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -9.305 12.640 8.993 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -8.262 12.597 10.418 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -6.332 15.377 9.420 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -6.583 14.143 10.659 1.00 0.00 H new ATOM 136 N ALA A 11 -5.100 15.739 3.594 1.00 0.00 N ATOM 137 CA ALA A 11 -4.503 16.507 2.510 1.00 0.00 C ATOM 138 C ALA A 11 -3.526 15.645 1.722 1.00 0.00 C ATOM 139 O ALA A 11 -3.376 15.805 0.508 1.00 0.00 O ATOM 140 CB ALA A 11 -3.800 17.740 3.056 1.00 0.00 C ATOM 0 H ALA A 11 -4.858 16.071 4.528 1.00 0.00 H new ATOM 0 HA ALA A 11 -5.298 16.831 1.839 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.360 18.302 2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -4.521 18.368 3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.015 17.435 3.748 1.00 0.00 H new ATOM 146 N LEU A 12 -2.865 14.727 2.421 1.00 0.00 N ATOM 147 CA LEU A 12 -1.915 13.822 1.787 1.00 0.00 C ATOM 148 C LEU A 12 -2.660 12.839 0.896 1.00 0.00 C ATOM 149 O LEU A 12 -2.222 12.528 -0.212 1.00 0.00 O ATOM 150 CB LEU A 12 -1.102 13.068 2.845 1.00 0.00 C ATOM 151 CG LEU A 12 -0.099 13.918 3.626 1.00 0.00 C ATOM 152 CD1 LEU A 12 0.530 13.104 4.747 1.00 0.00 C ATOM 153 CD2 LEU A 12 0.975 14.468 2.697 1.00 0.00 C ATOM 0 H LEU A 12 -2.971 14.591 3.426 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.225 14.406 1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.793 12.610 3.552 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.563 12.257 2.355 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.632 14.759 4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.241 13.724 5.292 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.249 12.760 5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.049 12.243 4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.679 15.070 3.271 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.505 13.641 2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.510 15.087 1.930 1.00 0.00 H new ATOM 165 N VAL A 13 -3.803 12.370 1.387 1.00 0.00 N ATOM 166 CA VAL A 13 -4.630 11.431 0.645 1.00 0.00 C ATOM 167 C VAL A 13 -5.128 12.079 -0.639 1.00 0.00 C ATOM 168 O VAL A 13 -5.033 11.494 -1.720 1.00 0.00 O ATOM 169 CB VAL A 13 -5.839 10.956 1.480 1.00 0.00 C ATOM 170 CG1 VAL A 13 -6.598 9.856 0.750 1.00 0.00 C ATOM 171 CG2 VAL A 13 -5.394 10.479 2.857 1.00 0.00 C ATOM 0 H VAL A 13 -4.177 12.628 2.300 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.014 10.563 0.409 1.00 0.00 H new ATOM 0 HB VAL A 13 -6.511 11.804 1.616 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -7.446 9.536 1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -6.958 10.235 -0.206 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -5.934 9.009 0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -6.263 10.150 3.426 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -4.696 9.649 2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -4.904 11.297 3.385 1.00 0.00 H new ATOM 181 N ALA A 14 -5.630 13.302 -0.512 1.00 0.00 N ATOM 182 CA ALA A 14 -6.140 14.049 -1.654 1.00 0.00 C ATOM 183 C ALA A 14 -5.050 14.263 -2.699 1.00 0.00 C ATOM 184 O ALA A 14 -5.308 14.195 -3.903 1.00 0.00 O ATOM 185 CB ALA A 14 -6.710 15.384 -1.200 1.00 0.00 C ATOM 0 H ALA A 14 -5.694 13.799 0.376 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.938 13.465 -2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.087 15.931 -2.064 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.524 15.212 -0.496 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.928 15.967 -0.714 1.00 0.00 H new ATOM 191 N ASP A 15 -3.832 14.518 -2.233 1.00 0.00 N ATOM 192 CA ASP A 15 -2.698 14.731 -3.127 1.00 0.00 C ATOM 193 C ASP A 15 -2.356 13.446 -3.873 1.00 0.00 C ATOM 194 O ASP A 15 -2.111 13.467 -5.079 1.00 0.00 O ATOM 195 CB ASP A 15 -1.477 15.220 -2.340 1.00 0.00 C ATOM 196 CG ASP A 15 -0.213 15.245 -3.178 1.00 0.00 C ATOM 197 OD1 ASP A 15 -0.089 16.127 -4.055 1.00 0.00 O ATOM 198 OD2 ASP A 15 0.669 14.391 -2.959 1.00 0.00 O ATOM 0 H ASP A 15 -3.604 14.582 -1.241 1.00 0.00 H new ATOM 0 HA ASP A 15 -2.976 15.495 -3.853 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -1.674 16.221 -1.957 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -1.323 14.573 -1.477 1.00 0.00 H new ATOM 203 N PHE A 16 -2.360 12.331 -3.151 1.00 0.00 N ATOM 204 CA PHE A 16 -2.048 11.035 -3.743 1.00 0.00 C ATOM 205 C PHE A 16 -3.103 10.641 -4.776 1.00 0.00 C ATOM 206 O PHE A 16 -2.769 10.248 -5.896 1.00 0.00 O ATOM 207 CB PHE A 16 -1.948 9.964 -2.656 1.00 0.00 C ATOM 208 CG PHE A 16 -1.439 8.641 -3.156 1.00 0.00 C ATOM 209 CD1 PHE A 16 -0.145 8.521 -3.638 1.00 0.00 C ATOM 210 CD2 PHE A 16 -2.254 7.520 -3.151 1.00 0.00 C ATOM 211 CE1 PHE A 16 0.326 7.308 -4.104 1.00 0.00 C ATOM 212 CE2 PHE A 16 -1.789 6.305 -3.615 1.00 0.00 C ATOM 213 CZ PHE A 16 -0.497 6.199 -4.092 1.00 0.00 C ATOM 0 H PHE A 16 -2.576 12.298 -2.155 1.00 0.00 H new ATOM 0 HA PHE A 16 -1.086 11.115 -4.249 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.288 10.322 -1.866 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.932 9.819 -2.209 1.00 0.00 H new ATOM 0 HD1 PHE A 16 0.503 9.385 -3.650 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -3.265 7.597 -2.780 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.336 7.228 -4.477 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -2.435 5.439 -3.605 1.00 0.00 H new ATOM 0 HZ PHE A 16 -0.131 5.250 -4.455 1.00 0.00 H new ATOM 223 N VAL A 17 -4.374 10.754 -4.398 1.00 0.00 N ATOM 224 CA VAL A 17 -5.472 10.416 -5.302 1.00 0.00 C ATOM 225 C VAL A 17 -5.453 11.329 -6.524 1.00 0.00 C ATOM 226 O VAL A 17 -5.579 10.864 -7.659 1.00 0.00 O ATOM 227 CB VAL A 17 -6.845 10.510 -4.601 1.00 0.00 C ATOM 228 CG1 VAL A 17 -7.977 10.209 -5.573 1.00 0.00 C ATOM 229 CG2 VAL A 17 -6.902 9.559 -3.417 1.00 0.00 C ATOM 0 H VAL A 17 -4.669 11.076 -3.476 1.00 0.00 H new ATOM 0 HA VAL A 17 -5.326 9.383 -5.617 1.00 0.00 H new ATOM 0 HB VAL A 17 -6.969 11.531 -4.239 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.932 10.282 -5.053 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.954 10.928 -6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.857 9.201 -5.971 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.876 9.637 -2.934 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.750 8.537 -3.764 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.121 9.820 -2.703 1.00 0.00 H new ATOM 239 N GLY A 18 -5.270 12.626 -6.283 1.00 0.00 N ATOM 240 CA GLY A 18 -5.215 13.586 -7.369 1.00 0.00 C ATOM 241 C GLY A 18 -4.056 13.302 -8.304 1.00 0.00 C ATOM 242 O GLY A 18 -4.194 13.382 -9.525 1.00 0.00 O ATOM 0 H GLY A 18 -5.159 13.028 -5.352 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -6.150 13.558 -7.928 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -5.117 14.592 -6.962 1.00 0.00 H new ATOM 246 N TYR A 19 -2.914 12.948 -7.721 1.00 0.00 N ATOM 247 CA TYR A 19 -1.722 12.627 -8.492 1.00 0.00 C ATOM 248 C TYR A 19 -1.991 11.421 -9.381 1.00 0.00 C ATOM 249 O TYR A 19 -1.622 11.411 -10.549 1.00 0.00 O ATOM 250 CB TYR A 19 -0.546 12.336 -7.552 1.00 0.00 C ATOM 251 CG TYR A 19 0.804 12.291 -8.234 1.00 0.00 C ATOM 252 CD1 TYR A 19 1.347 13.431 -8.813 1.00 0.00 C ATOM 253 CD2 TYR A 19 1.539 11.113 -8.288 1.00 0.00 C ATOM 254 CE1 TYR A 19 2.582 13.398 -9.428 1.00 0.00 C ATOM 255 CE2 TYR A 19 2.775 11.072 -8.903 1.00 0.00 C ATOM 256 CZ TYR A 19 3.293 12.219 -9.470 1.00 0.00 C ATOM 257 OH TYR A 19 4.526 12.187 -10.081 1.00 0.00 O ATOM 0 H TYR A 19 -2.791 12.877 -6.711 1.00 0.00 H new ATOM 0 HA TYR A 19 -1.465 13.481 -9.119 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -0.521 13.099 -6.774 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.721 11.381 -7.056 1.00 0.00 H new ATOM 0 HD1 TYR A 19 0.794 14.358 -8.781 1.00 0.00 H new ATOM 0 HD2 TYR A 19 1.137 10.215 -7.842 1.00 0.00 H new ATOM 0 HE1 TYR A 19 2.989 14.293 -9.875 1.00 0.00 H new ATOM 0 HE2 TYR A 19 3.333 10.148 -8.940 1.00 0.00 H new ATOM 0 HH TYR A 19 4.896 11.281 -10.024 1.00 0.00 H new ATOM 267 N LYS A 20 -2.658 10.416 -8.817 1.00 0.00 N ATOM 268 CA LYS A 20 -2.991 9.197 -9.550 1.00 0.00 C ATOM 269 C LYS A 20 -3.861 9.508 -10.764 1.00 0.00 C ATOM 270 O LYS A 20 -3.620 9.000 -11.859 1.00 0.00 O ATOM 271 CB LYS A 20 -3.720 8.209 -8.637 1.00 0.00 C ATOM 272 CG LYS A 20 -2.791 7.324 -7.821 1.00 0.00 C ATOM 273 CD LYS A 20 -2.028 6.351 -8.706 1.00 0.00 C ATOM 274 CE LYS A 20 -2.970 5.452 -9.494 1.00 0.00 C ATOM 275 NZ LYS A 20 -2.242 4.609 -10.474 1.00 0.00 N ATOM 0 H LYS A 20 -2.980 10.423 -7.849 1.00 0.00 H new ATOM 0 HA LYS A 20 -2.059 8.750 -9.895 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -4.365 8.766 -7.957 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -4.367 7.577 -9.245 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -2.086 7.946 -7.270 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -3.371 6.769 -7.083 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -1.393 6.907 -9.396 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -1.370 5.738 -8.090 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -3.522 4.813 -8.805 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -3.704 6.065 -10.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -2.920 4.012 -10.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -1.735 5.218 -11.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -1.560 4.005 -9.973 1.00 0.00 H new ATOM 289 N LEU A 21 -4.866 10.347 -10.558 1.00 0.00 N ATOM 290 CA LEU A 21 -5.778 10.732 -11.628 1.00 0.00 C ATOM 291 C LEU A 21 -5.047 11.539 -12.695 1.00 0.00 C ATOM 292 O LEU A 21 -5.265 11.349 -13.894 1.00 0.00 O ATOM 293 CB LEU A 21 -6.941 11.549 -11.058 1.00 0.00 C ATOM 294 CG LEU A 21 -7.986 12.009 -12.076 1.00 0.00 C ATOM 295 CD1 LEU A 21 -8.727 10.818 -12.667 1.00 0.00 C ATOM 296 CD2 LEU A 21 -8.965 12.976 -11.429 1.00 0.00 C ATOM 0 H LEU A 21 -5.072 10.776 -9.656 1.00 0.00 H new ATOM 0 HA LEU A 21 -6.170 9.826 -12.089 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.441 10.953 -10.295 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.534 12.428 -10.559 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.470 12.525 -12.886 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -9.465 11.170 -13.388 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.017 10.159 -13.167 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.231 10.271 -11.870 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.702 13.294 -12.166 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -9.471 12.481 -10.600 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -8.425 13.846 -11.057 1.00 0.00 H new ATOM 308 N ARG A 22 -4.166 12.425 -12.255 1.00 0.00 N ATOM 309 CA ARG A 22 -3.414 13.269 -13.170 1.00 0.00 C ATOM 310 C ARG A 22 -2.329 12.483 -13.907 1.00 0.00 C ATOM 311 O ARG A 22 -1.998 12.800 -15.042 1.00 0.00 O ATOM 312 CB ARG A 22 -2.795 14.453 -12.419 1.00 0.00 C ATOM 313 CG ARG A 22 -3.826 15.455 -11.923 1.00 0.00 C ATOM 314 CD ARG A 22 -3.179 16.750 -11.456 1.00 0.00 C ATOM 315 NE ARG A 22 -2.366 16.573 -10.254 1.00 0.00 N ATOM 316 CZ ARG A 22 -2.762 16.904 -9.025 1.00 0.00 C ATOM 317 NH1 ARG A 22 -3.969 17.421 -8.822 1.00 0.00 N ATOM 318 NH2 ARG A 22 -1.935 16.734 -8.000 1.00 0.00 N ATOM 0 H ARG A 22 -3.955 12.578 -11.269 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.113 13.646 -13.917 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -2.225 14.078 -11.569 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -2.090 14.962 -13.076 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -4.536 15.671 -12.722 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -4.393 15.016 -11.102 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -2.555 17.149 -12.256 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -3.956 17.489 -11.259 1.00 0.00 H new ATOM 0 HE ARG A 22 -1.435 16.170 -10.363 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -4.600 17.567 -9.610 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -4.264 17.672 -7.878 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -1.002 16.352 -8.155 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -2.233 16.986 -7.057 1.00 0.00 H new ATOM 332 N GLN A 23 -1.793 11.449 -13.271 1.00 0.00 N ATOM 333 CA GLN A 23 -0.742 10.636 -13.879 1.00 0.00 C ATOM 334 C GLN A 23 -1.235 9.898 -15.120 1.00 0.00 C ATOM 335 O GLN A 23 -0.459 9.642 -16.045 1.00 0.00 O ATOM 336 CB GLN A 23 -0.177 9.634 -12.869 1.00 0.00 C ATOM 337 CG GLN A 23 0.870 10.231 -11.940 1.00 0.00 C ATOM 338 CD GLN A 23 1.955 10.981 -12.690 1.00 0.00 C ATOM 339 OE1 GLN A 23 1.864 12.192 -12.894 1.00 0.00 O ATOM 340 NE2 GLN A 23 2.985 10.267 -13.114 1.00 0.00 N ATOM 0 H GLN A 23 -2.067 11.152 -12.335 1.00 0.00 H new ATOM 0 HA GLN A 23 0.049 11.320 -14.187 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -0.995 9.233 -12.271 1.00 0.00 H new ATOM 0 HB3 GLN A 23 0.264 8.796 -13.409 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.384 10.909 -11.238 1.00 0.00 H new ATOM 0 HG3 GLN A 23 1.325 9.434 -11.351 1.00 0.00 H new ATOM 0 HE21 GLN A 23 3.024 9.265 -12.925 1.00 0.00 H new ATOM 0 HE22 GLN A 23 3.740 10.718 -13.630 1.00 0.00 H new ATOM 349 N LYS A 24 -2.516 9.558 -15.152 1.00 0.00 N ATOM 350 CA LYS A 24 -3.075 8.845 -16.295 1.00 0.00 C ATOM 351 C LYS A 24 -3.663 9.821 -17.313 1.00 0.00 C ATOM 352 O LYS A 24 -4.168 9.415 -18.360 1.00 0.00 O ATOM 353 CB LYS A 24 -4.141 7.839 -15.841 1.00 0.00 C ATOM 354 CG LYS A 24 -5.461 8.471 -15.420 1.00 0.00 C ATOM 355 CD LYS A 24 -6.483 7.412 -15.029 1.00 0.00 C ATOM 356 CE LYS A 24 -7.882 7.995 -14.925 1.00 0.00 C ATOM 357 NZ LYS A 24 -8.661 7.807 -16.177 1.00 0.00 N ATOM 0 H LYS A 24 -3.183 9.761 -14.408 1.00 0.00 H new ATOM 0 HA LYS A 24 -2.265 8.296 -16.776 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -4.330 7.137 -16.653 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -3.746 7.261 -15.006 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -5.292 9.144 -14.579 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -5.855 9.075 -16.238 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.477 6.610 -15.767 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -6.201 6.969 -14.074 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -8.410 7.524 -14.096 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.815 9.059 -14.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -9.555 8.335 -16.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -8.109 8.159 -16.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -8.865 6.796 -16.311 1.00 0.00 H new ATOM 371 N GLY A 25 -3.580 11.107 -17.009 1.00 0.00 N ATOM 372 CA GLY A 25 -4.108 12.112 -17.909 1.00 0.00 C ATOM 373 C GLY A 25 -3.024 13.022 -18.446 1.00 0.00 C ATOM 374 O GLY A 25 -2.784 13.083 -19.655 1.00 0.00 O ATOM 0 H GLY A 25 -3.157 11.473 -16.156 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -4.615 11.623 -18.741 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -4.856 12.709 -17.387 1.00 0.00 H new ATOM 378 N TYR A 26 -2.355 13.709 -17.539 1.00 0.00 N ATOM 379 CA TYR A 26 -1.286 14.626 -17.890 1.00 0.00 C ATOM 380 C TYR A 26 -0.326 14.758 -16.716 1.00 0.00 C ATOM 381 O TYR A 26 -0.654 15.395 -15.711 1.00 0.00 O ATOM 382 CB TYR A 26 -1.859 15.997 -18.259 1.00 0.00 C ATOM 383 CG TYR A 26 -0.853 16.938 -18.879 1.00 0.00 C ATOM 384 CD1 TYR A 26 -0.392 16.732 -20.170 1.00 0.00 C ATOM 385 CD2 TYR A 26 -0.372 18.036 -18.177 1.00 0.00 C ATOM 386 CE1 TYR A 26 0.521 17.590 -20.745 1.00 0.00 C ATOM 387 CE2 TYR A 26 0.540 18.902 -18.747 1.00 0.00 C ATOM 388 CZ TYR A 26 0.982 18.674 -20.031 1.00 0.00 C ATOM 389 OH TYR A 26 1.888 19.534 -20.610 1.00 0.00 O ATOM 0 H TYR A 26 -2.537 13.647 -16.537 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.749 14.234 -18.754 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -2.687 15.858 -18.954 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.270 16.461 -17.362 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -0.754 15.885 -20.735 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -0.717 18.215 -17.169 1.00 0.00 H new ATOM 0 HE1 TYR A 26 0.873 17.413 -21.751 1.00 0.00 H new ATOM 0 HE2 TYR A 26 0.904 19.752 -18.190 1.00 0.00 H new ATOM 0 HH TYR A 26 2.113 20.247 -19.977 1.00 0.00 H new ATOM 399 N VAL A 27 0.839 14.132 -16.835 1.00 0.00 N ATOM 400 CA VAL A 27 1.845 14.169 -15.782 1.00 0.00 C ATOM 401 C VAL A 27 2.207 15.607 -15.433 1.00 0.00 C ATOM 402 O VAL A 27 2.777 16.337 -16.247 1.00 0.00 O ATOM 403 CB VAL A 27 3.119 13.397 -16.190 1.00 0.00 C ATOM 404 CG1 VAL A 27 4.200 13.526 -15.126 1.00 0.00 C ATOM 405 CG2 VAL A 27 2.791 11.934 -16.442 1.00 0.00 C ATOM 0 H VAL A 27 1.111 13.590 -17.655 1.00 0.00 H new ATOM 0 HA VAL A 27 1.415 13.685 -14.905 1.00 0.00 H new ATOM 0 HB VAL A 27 3.501 13.834 -17.112 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.086 12.973 -15.438 1.00 0.00 H new ATOM 0 HG12 VAL A 27 4.456 14.577 -14.993 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.833 13.120 -14.183 1.00 0.00 H new ATOM 0 HG21 VAL A 27 3.698 11.402 -16.729 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.382 11.491 -15.534 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.057 11.859 -17.244 1.00 0.00 H new ATOM 415 N CYS A 28 1.861 16.003 -14.220 1.00 0.00 N ATOM 416 CA CYS A 28 2.126 17.347 -13.746 1.00 0.00 C ATOM 417 C CYS A 28 2.854 17.295 -12.410 1.00 0.00 C ATOM 418 O CYS A 28 2.410 16.624 -11.476 1.00 0.00 O ATOM 419 CB CYS A 28 0.810 18.123 -13.610 1.00 0.00 C ATOM 420 SG CYS A 28 1.008 19.918 -13.540 1.00 0.00 S ATOM 0 H CYS A 28 1.391 15.404 -13.541 1.00 0.00 H new ATOM 0 HA CYS A 28 2.761 17.861 -14.468 1.00 0.00 H new ATOM 0 HB2 CYS A 28 0.166 17.873 -14.453 1.00 0.00 H new ATOM 0 HB3 CYS A 28 0.297 17.790 -12.707 1.00 0.00 H new ATOM 0 HG CYS A 28 -0.159 20.479 -13.428 1.00 0.00 H new ATOM 426 N GLY A 29 3.977 17.992 -12.332 1.00 0.00 N ATOM 427 CA GLY A 29 4.761 18.019 -11.118 1.00 0.00 C ATOM 428 C GLY A 29 6.230 18.230 -11.402 1.00 0.00 C ATOM 429 O GLY A 29 6.594 19.068 -12.230 1.00 0.00 O ATOM 0 H GLY A 29 4.362 18.545 -13.098 1.00 0.00 H new ATOM 0 HA2 GLY A 29 4.398 18.816 -10.469 1.00 0.00 H new ATOM 0 HA3 GLY A 29 4.626 17.082 -10.578 1.00 0.00 H new ATOM 433 N ALA A 30 7.072 17.462 -10.732 1.00 0.00 N ATOM 434 CA ALA A 30 8.511 17.563 -10.909 1.00 0.00 C ATOM 435 C ALA A 30 9.159 16.195 -10.755 1.00 0.00 C ATOM 436 O ALA A 30 8.574 15.293 -10.149 1.00 0.00 O ATOM 437 CB ALA A 30 9.103 18.550 -9.912 1.00 0.00 C ATOM 0 H ALA A 30 6.781 16.756 -10.055 1.00 0.00 H new ATOM 0 HA ALA A 30 8.712 17.930 -11.915 1.00 0.00 H new ATOM 0 HB1 ALA A 30 10.181 18.613 -10.059 1.00 0.00 H new ATOM 0 HB2 ALA A 30 8.658 19.533 -10.065 1.00 0.00 H new ATOM 0 HB3 ALA A 30 8.894 18.211 -8.897 1.00 0.00 H new ATOM 443 N GLY A 31 10.356 16.041 -11.305 1.00 0.00 N ATOM 444 CA GLY A 31 11.059 14.776 -11.216 1.00 0.00 C ATOM 445 C GLY A 31 11.960 14.715 -9.999 1.00 0.00 C ATOM 446 O GLY A 31 12.957 15.437 -9.931 1.00 0.00 O ATOM 0 H GLY A 31 10.854 16.772 -11.813 1.00 0.00 H new ATOM 0 HA2 GLY A 31 10.336 13.961 -11.174 1.00 0.00 H new ATOM 0 HA3 GLY A 31 11.655 14.627 -12.117 1.00 0.00 H new ATOM 450 N PRO A 32 11.632 13.865 -9.014 1.00 0.00 N ATOM 451 CA PRO A 32 12.415 13.725 -7.790 1.00 0.00 C ATOM 452 C PRO A 32 13.650 12.851 -7.998 1.00 0.00 C ATOM 453 O PRO A 32 13.673 11.685 -7.600 1.00 0.00 O ATOM 454 CB PRO A 32 11.442 13.056 -6.801 1.00 0.00 C ATOM 455 CG PRO A 32 10.149 12.885 -7.541 1.00 0.00 C ATOM 456 CD PRO A 32 10.478 12.966 -9.004 1.00 0.00 C ATOM 0 HA PRO A 32 12.794 14.685 -7.439 1.00 0.00 H new ATOM 0 HB2 PRO A 32 11.829 12.094 -6.464 1.00 0.00 H new ATOM 0 HB3 PRO A 32 11.304 13.672 -5.913 1.00 0.00 H new ATOM 0 HG2 PRO A 32 9.688 11.927 -7.300 1.00 0.00 H new ATOM 0 HG3 PRO A 32 9.437 13.661 -7.261 1.00 0.00 H new ATOM 0 HD2 PRO A 32 10.720 11.989 -9.421 1.00 0.00 H new ATOM 0 HD3 PRO A 32 9.647 13.364 -9.586 1.00 0.00 H new ATOM 464 N GLY A 33 14.662 13.417 -8.636 1.00 0.00 N ATOM 465 CA GLY A 33 15.888 12.687 -8.880 1.00 0.00 C ATOM 466 C GLY A 33 16.798 12.708 -7.671 1.00 0.00 C ATOM 467 O GLY A 33 16.785 11.784 -6.853 1.00 0.00 O ATOM 0 H GLY A 33 14.656 14.373 -8.991 1.00 0.00 H new ATOM 0 HA2 GLY A 33 15.652 11.655 -9.141 1.00 0.00 H new ATOM 0 HA3 GLY A 33 16.407 13.121 -9.735 1.00 0.00 H new ATOM 471 N GLU A 34 17.586 13.762 -7.550 1.00 0.00 N ATOM 472 CA GLU A 34 18.490 13.908 -6.426 1.00 0.00 C ATOM 473 C GLU A 34 18.146 15.161 -5.638 1.00 0.00 C ATOM 474 O GLU A 34 18.027 16.255 -6.201 1.00 0.00 O ATOM 475 CB GLU A 34 19.942 13.956 -6.896 1.00 0.00 C ATOM 476 CG GLU A 34 20.938 13.890 -5.751 1.00 0.00 C ATOM 477 CD GLU A 34 22.308 13.421 -6.187 1.00 0.00 C ATOM 478 OE1 GLU A 34 22.525 12.193 -6.253 1.00 0.00 O ATOM 479 OE2 GLU A 34 23.178 14.270 -6.461 1.00 0.00 O ATOM 0 H GLU A 34 17.617 14.531 -8.219 1.00 0.00 H new ATOM 0 HA GLU A 34 18.374 13.040 -5.777 1.00 0.00 H new ATOM 0 HB2 GLU A 34 20.125 13.126 -7.578 1.00 0.00 H new ATOM 0 HB3 GLU A 34 20.105 14.874 -7.460 1.00 0.00 H new ATOM 0 HG2 GLU A 34 21.025 14.876 -5.295 1.00 0.00 H new ATOM 0 HG3 GLU A 34 20.557 13.217 -4.983 1.00 0.00 H new ATOM 486 N GLY A 35 17.977 14.987 -4.339 1.00 0.00 N ATOM 487 CA GLY A 35 17.634 16.089 -3.470 1.00 0.00 C ATOM 488 C GLY A 35 16.861 15.618 -2.259 1.00 0.00 C ATOM 489 O GLY A 35 15.635 15.507 -2.316 1.00 0.00 O ATOM 0 H GLY A 35 18.073 14.089 -3.866 1.00 0.00 H new ATOM 0 HA2 GLY A 35 18.543 16.597 -3.148 1.00 0.00 H new ATOM 0 HA3 GLY A 35 17.040 16.818 -4.022 1.00 0.00 H new ATOM 493 N PRO A 36 17.556 15.306 -1.153 1.00 0.00 N ATOM 494 CA PRO A 36 16.918 14.833 0.080 1.00 0.00 C ATOM 495 C PRO A 36 15.929 15.849 0.639 1.00 0.00 C ATOM 496 O PRO A 36 16.318 16.916 1.115 1.00 0.00 O ATOM 497 CB PRO A 36 18.091 14.641 1.049 1.00 0.00 C ATOM 498 CG PRO A 36 19.297 14.531 0.183 1.00 0.00 C ATOM 499 CD PRO A 36 19.019 15.390 -1.015 1.00 0.00 C ATOM 0 HA PRO A 36 16.339 13.925 -0.086 1.00 0.00 H new ATOM 0 HB2 PRO A 36 18.175 15.482 1.737 1.00 0.00 H new ATOM 0 HB3 PRO A 36 17.958 13.745 1.656 1.00 0.00 H new ATOM 0 HG2 PRO A 36 20.189 14.871 0.709 1.00 0.00 H new ATOM 0 HG3 PRO A 36 19.475 13.496 -0.110 1.00 0.00 H new ATOM 0 HD2 PRO A 36 19.351 16.417 -0.861 1.00 0.00 H new ATOM 0 HD3 PRO A 36 19.530 15.020 -1.904 1.00 0.00 H new ATOM 507 N ALA A 37 14.650 15.513 0.567 1.00 0.00 N ATOM 508 CA ALA A 37 13.603 16.392 1.057 1.00 0.00 C ATOM 509 C ALA A 37 13.297 16.107 2.520 1.00 0.00 C ATOM 510 O ALA A 37 13.442 14.976 2.985 1.00 0.00 O ATOM 511 CB ALA A 37 12.346 16.233 0.215 1.00 0.00 C ATOM 0 H ALA A 37 14.313 14.635 0.172 1.00 0.00 H new ATOM 0 HA ALA A 37 13.954 17.421 0.976 1.00 0.00 H new ATOM 0 HB1 ALA A 37 11.569 16.897 0.593 1.00 0.00 H new ATOM 0 HB2 ALA A 37 12.568 16.487 -0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 37 11.999 15.201 0.270 1.00 0.00 H new ATOM 517 N ALA A 38 12.865 17.135 3.238 1.00 0.00 N ATOM 518 CA ALA A 38 12.533 17.001 4.651 1.00 0.00 C ATOM 519 C ALA A 38 11.258 16.183 4.834 1.00 0.00 C ATOM 520 O ALA A 38 11.056 15.549 5.874 1.00 0.00 O ATOM 521 CB ALA A 38 12.381 18.371 5.291 1.00 0.00 C ATOM 0 H ALA A 38 12.736 18.075 2.864 1.00 0.00 H new ATOM 0 HA ALA A 38 13.349 16.474 5.145 1.00 0.00 H new ATOM 0 HB1 ALA A 38 12.133 18.254 6.346 1.00 0.00 H new ATOM 0 HB2 ALA A 38 13.317 18.922 5.197 1.00 0.00 H new ATOM 0 HB3 ALA A 38 11.584 18.920 4.790 1.00 0.00 H new ATOM 527 N ASP A 39 10.404 16.199 3.819 1.00 0.00 N ATOM 528 CA ASP A 39 9.152 15.455 3.859 1.00 0.00 C ATOM 529 C ASP A 39 9.273 14.169 3.056 1.00 0.00 C ATOM 530 O ASP A 39 9.287 14.192 1.823 1.00 0.00 O ATOM 531 CB ASP A 39 7.991 16.286 3.308 1.00 0.00 C ATOM 532 CG ASP A 39 6.658 15.564 3.416 1.00 0.00 C ATOM 533 OD1 ASP A 39 6.400 14.643 2.607 1.00 0.00 O ATOM 534 OD2 ASP A 39 5.866 15.913 4.316 1.00 0.00 O ATOM 0 H ASP A 39 10.556 16.721 2.956 1.00 0.00 H new ATOM 0 HA ASP A 39 8.946 15.218 4.903 1.00 0.00 H new ATOM 0 HB2 ASP A 39 7.934 17.230 3.850 1.00 0.00 H new ATOM 0 HB3 ASP A 39 8.186 16.529 2.263 1.00 0.00 H new ATOM 539 N PRO A 40 9.393 13.032 3.745 1.00 0.00 N ATOM 540 CA PRO A 40 9.495 11.734 3.107 1.00 0.00 C ATOM 541 C PRO A 40 8.128 11.080 2.946 1.00 0.00 C ATOM 542 O PRO A 40 8.007 10.013 2.352 1.00 0.00 O ATOM 543 CB PRO A 40 10.355 10.945 4.089 1.00 0.00 C ATOM 544 CG PRO A 40 10.079 11.549 5.433 1.00 0.00 C ATOM 545 CD PRO A 40 9.468 12.915 5.209 1.00 0.00 C ATOM 0 HA PRO A 40 9.910 11.787 2.101 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.098 9.886 4.074 1.00 0.00 H new ATOM 0 HB3 PRO A 40 11.412 11.020 3.834 1.00 0.00 H new ATOM 0 HG2 PRO A 40 9.400 10.916 6.004 1.00 0.00 H new ATOM 0 HG3 PRO A 40 10.999 11.632 6.011 1.00 0.00 H new ATOM 0 HD2 PRO A 40 8.482 12.992 5.667 1.00 0.00 H new ATOM 0 HD3 PRO A 40 10.083 13.704 5.642 1.00 0.00 H new ATOM 553 N LEU A 41 7.100 11.744 3.462 1.00 0.00 N ATOM 554 CA LEU A 41 5.739 11.231 3.401 1.00 0.00 C ATOM 555 C LEU A 41 5.260 11.148 1.963 1.00 0.00 C ATOM 556 O LEU A 41 4.623 10.174 1.569 1.00 0.00 O ATOM 557 CB LEU A 41 4.795 12.116 4.220 1.00 0.00 C ATOM 558 CG LEU A 41 5.175 12.281 5.694 1.00 0.00 C ATOM 559 CD1 LEU A 41 4.179 13.186 6.403 1.00 0.00 C ATOM 560 CD2 LEU A 41 5.247 10.927 6.382 1.00 0.00 C ATOM 0 H LEU A 41 7.186 12.646 3.931 1.00 0.00 H new ATOM 0 HA LEU A 41 5.736 10.227 3.826 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.755 13.103 3.758 1.00 0.00 H new ATOM 0 HB3 LEU A 41 3.790 11.697 4.165 1.00 0.00 H new ATOM 0 HG LEU A 41 6.160 12.745 5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 41 4.465 13.292 7.450 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.175 14.166 5.927 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.182 12.749 6.341 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.518 11.065 7.429 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.276 10.436 6.320 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.998 10.309 5.891 1.00 0.00 H new ATOM 572 N HIS A 42 5.585 12.169 1.181 1.00 0.00 N ATOM 573 CA HIS A 42 5.196 12.208 -0.224 1.00 0.00 C ATOM 574 C HIS A 42 5.774 11.014 -0.982 1.00 0.00 C ATOM 575 O HIS A 42 5.109 10.430 -1.836 1.00 0.00 O ATOM 576 CB HIS A 42 5.656 13.511 -0.880 1.00 0.00 C ATOM 577 CG HIS A 42 4.788 14.686 -0.558 1.00 0.00 C ATOM 578 ND1 HIS A 42 3.414 14.644 -0.612 1.00 0.00 N ATOM 579 CD2 HIS A 42 5.108 15.941 -0.173 1.00 0.00 C ATOM 580 CE1 HIS A 42 2.927 15.822 -0.282 1.00 0.00 C ATOM 581 NE2 HIS A 42 3.932 16.630 -0.008 1.00 0.00 N ATOM 0 H HIS A 42 6.117 12.981 1.495 1.00 0.00 H new ATOM 0 HA HIS A 42 4.108 12.158 -0.268 1.00 0.00 H new ATOM 0 HB2 HIS A 42 6.676 13.727 -0.563 1.00 0.00 H new ATOM 0 HB3 HIS A 42 5.681 13.374 -1.961 1.00 0.00 H new ATOM 0 HD2 HIS A 42 6.104 16.330 -0.023 1.00 0.00 H new ATOM 0 HE1 HIS A 42 1.880 16.083 -0.242 1.00 0.00 H new ATOM 0 HE2 HIS A 42 3.850 17.605 0.279 1.00 0.00 H new ATOM 590 N GLN A 43 7.006 10.645 -0.656 1.00 0.00 N ATOM 591 CA GLN A 43 7.653 9.519 -1.314 1.00 0.00 C ATOM 592 C GLN A 43 7.190 8.199 -0.714 1.00 0.00 C ATOM 593 O GLN A 43 7.016 7.215 -1.430 1.00 0.00 O ATOM 594 CB GLN A 43 9.174 9.637 -1.231 1.00 0.00 C ATOM 595 CG GLN A 43 9.783 10.425 -2.382 1.00 0.00 C ATOM 596 CD GLN A 43 9.331 9.923 -3.744 1.00 0.00 C ATOM 597 OE1 GLN A 43 9.039 8.740 -3.924 1.00 0.00 O ATOM 598 NE2 GLN A 43 9.272 10.822 -4.714 1.00 0.00 N ATOM 0 H GLN A 43 7.574 11.106 0.055 1.00 0.00 H new ATOM 0 HA GLN A 43 7.365 9.538 -2.365 1.00 0.00 H new ATOM 0 HB2 GLN A 43 9.443 10.116 -0.290 1.00 0.00 H new ATOM 0 HB3 GLN A 43 9.608 8.637 -1.215 1.00 0.00 H new ATOM 0 HG2 GLN A 43 9.513 11.476 -2.279 1.00 0.00 H new ATOM 0 HG3 GLN A 43 10.870 10.367 -2.321 1.00 0.00 H new ATOM 0 HE21 GLN A 43 9.522 11.793 -4.526 1.00 0.00 H new ATOM 0 HE22 GLN A 43 8.977 10.544 -5.650 1.00 0.00 H new ATOM 607 N ALA A 44 6.987 8.185 0.600 1.00 0.00 N ATOM 608 CA ALA A 44 6.529 6.987 1.293 1.00 0.00 C ATOM 609 C ALA A 44 5.154 6.571 0.782 1.00 0.00 C ATOM 610 O ALA A 44 4.904 5.393 0.528 1.00 0.00 O ATOM 611 CB ALA A 44 6.489 7.224 2.796 1.00 0.00 C ATOM 0 H ALA A 44 7.133 8.992 1.207 1.00 0.00 H new ATOM 0 HA ALA A 44 7.233 6.180 1.090 1.00 0.00 H new ATOM 0 HB1 ALA A 44 6.145 6.320 3.298 1.00 0.00 H new ATOM 0 HB2 ALA A 44 7.488 7.478 3.151 1.00 0.00 H new ATOM 0 HB3 ALA A 44 5.806 8.044 3.017 1.00 0.00 H new ATOM 617 N MET A 45 4.274 7.554 0.619 1.00 0.00 N ATOM 618 CA MET A 45 2.927 7.308 0.124 1.00 0.00 C ATOM 619 C MET A 45 2.990 6.749 -1.290 1.00 0.00 C ATOM 620 O MET A 45 2.239 5.844 -1.651 1.00 0.00 O ATOM 621 CB MET A 45 2.111 8.603 0.151 1.00 0.00 C ATOM 622 CG MET A 45 0.631 8.380 0.391 1.00 0.00 C ATOM 623 SD MET A 45 -0.249 9.915 0.736 1.00 0.00 S ATOM 624 CE MET A 45 -1.795 9.276 1.374 1.00 0.00 C ATOM 0 H MET A 45 4.473 8.533 0.824 1.00 0.00 H new ATOM 0 HA MET A 45 2.438 6.578 0.769 1.00 0.00 H new ATOM 0 HB2 MET A 45 2.504 9.254 0.932 1.00 0.00 H new ATOM 0 HB3 MET A 45 2.243 9.126 -0.796 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.192 7.902 -0.485 1.00 0.00 H new ATOM 0 HG3 MET A 45 0.501 7.694 1.228 1.00 0.00 H new ATOM 0 HE1 MET A 45 -2.331 10.071 1.892 1.00 0.00 H new ATOM 0 HE2 MET A 45 -2.403 8.905 0.549 1.00 0.00 H new ATOM 0 HE3 MET A 45 -1.593 8.462 2.070 1.00 0.00 H new ATOM 634 N ARG A 46 3.910 7.292 -2.083 1.00 0.00 N ATOM 635 CA ARG A 46 4.106 6.846 -3.453 1.00 0.00 C ATOM 636 C ARG A 46 4.624 5.414 -3.456 1.00 0.00 C ATOM 637 O ARG A 46 4.095 4.555 -4.155 1.00 0.00 O ATOM 638 CB ARG A 46 5.098 7.775 -4.168 1.00 0.00 C ATOM 639 CG ARG A 46 5.211 7.549 -5.674 1.00 0.00 C ATOM 640 CD ARG A 46 6.257 6.494 -6.026 1.00 0.00 C ATOM 641 NE ARG A 46 7.531 6.715 -5.336 1.00 0.00 N ATOM 642 CZ ARG A 46 8.566 5.870 -5.390 1.00 0.00 C ATOM 643 NH1 ARG A 46 8.509 4.785 -6.155 1.00 0.00 N ATOM 644 NH2 ARG A 46 9.668 6.131 -4.694 1.00 0.00 N ATOM 0 H ARG A 46 4.533 8.046 -1.795 1.00 0.00 H new ATOM 0 HA ARG A 46 3.154 6.878 -3.984 1.00 0.00 H new ATOM 0 HB2 ARG A 46 4.800 8.808 -3.991 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.083 7.646 -3.720 1.00 0.00 H new ATOM 0 HG2 ARG A 46 4.242 7.241 -6.066 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.468 8.489 -6.162 1.00 0.00 H new ATOM 0 HD2 ARG A 46 5.874 5.507 -5.768 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.425 6.499 -7.103 1.00 0.00 H new ATOM 0 HE ARG A 46 7.634 7.565 -4.781 1.00 0.00 H new ATOM 0 HH11 ARG A 46 7.672 4.593 -6.706 1.00 0.00 H new ATOM 0 HH12 ARG A 46 9.302 4.145 -6.192 1.00 0.00 H new ATOM 0 HH21 ARG A 46 9.722 6.973 -4.121 1.00 0.00 H new ATOM 0 HH22 ARG A 46 10.460 5.489 -4.733 1.00 0.00 H new ATOM 658 N ALA A 47 5.652 5.167 -2.648 1.00 0.00 N ATOM 659 CA ALA A 47 6.266 3.849 -2.548 1.00 0.00 C ATOM 660 C ALA A 47 5.272 2.802 -2.059 1.00 0.00 C ATOM 661 O ALA A 47 5.301 1.660 -2.511 1.00 0.00 O ATOM 662 CB ALA A 47 7.480 3.899 -1.628 1.00 0.00 C ATOM 0 H ALA A 47 6.080 5.872 -2.048 1.00 0.00 H new ATOM 0 HA ALA A 47 6.589 3.557 -3.547 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.928 2.908 -1.563 1.00 0.00 H new ATOM 0 HB2 ALA A 47 8.211 4.602 -2.028 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.170 4.223 -0.634 1.00 0.00 H new ATOM 668 N ALA A 48 4.385 3.202 -1.154 1.00 0.00 N ATOM 669 CA ALA A 48 3.378 2.298 -0.600 1.00 0.00 C ATOM 670 C ALA A 48 2.534 1.650 -1.694 1.00 0.00 C ATOM 671 O ALA A 48 2.089 0.512 -1.557 1.00 0.00 O ATOM 672 CB ALA A 48 2.488 3.045 0.380 1.00 0.00 C ATOM 0 H ALA A 48 4.342 4.152 -0.785 1.00 0.00 H new ATOM 0 HA ALA A 48 3.902 1.500 -0.075 1.00 0.00 H new ATOM 0 HB1 ALA A 48 1.742 2.363 0.787 1.00 0.00 H new ATOM 0 HB2 ALA A 48 3.096 3.444 1.192 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.988 3.865 -0.135 1.00 0.00 H new ATOM 678 N GLY A 49 2.318 2.376 -2.780 1.00 0.00 N ATOM 679 CA GLY A 49 1.538 1.845 -3.877 1.00 0.00 C ATOM 680 C GLY A 49 2.356 1.693 -5.141 1.00 0.00 C ATOM 681 O GLY A 49 1.805 1.592 -6.232 1.00 0.00 O ATOM 0 H GLY A 49 2.669 3.323 -2.921 1.00 0.00 H new ATOM 0 HA2 GLY A 49 1.128 0.876 -3.593 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.692 2.504 -4.071 1.00 0.00 H new ATOM 685 N ASP A 50 3.676 1.663 -4.995 1.00 0.00 N ATOM 686 CA ASP A 50 4.566 1.537 -6.148 1.00 0.00 C ATOM 687 C ASP A 50 5.631 0.471 -5.915 1.00 0.00 C ATOM 688 O ASP A 50 5.851 -0.389 -6.763 1.00 0.00 O ATOM 689 CB ASP A 50 5.232 2.881 -6.453 1.00 0.00 C ATOM 690 CG ASP A 50 5.929 2.901 -7.797 1.00 0.00 C ATOM 691 OD1 ASP A 50 5.498 2.165 -8.710 1.00 0.00 O ATOM 692 OD2 ASP A 50 6.907 3.657 -7.949 1.00 0.00 O ATOM 0 H ASP A 50 4.153 1.724 -4.096 1.00 0.00 H new ATOM 0 HA ASP A 50 3.962 1.232 -7.002 1.00 0.00 H new ATOM 0 HB2 ASP A 50 4.478 3.668 -6.428 1.00 0.00 H new ATOM 0 HB3 ASP A 50 5.956 3.108 -5.670 1.00 0.00 H new ATOM 697 N GLU A 51 6.274 0.519 -4.753 1.00 0.00 N ATOM 698 CA GLU A 51 7.320 -0.444 -4.413 1.00 0.00 C ATOM 699 C GLU A 51 6.753 -1.854 -4.359 1.00 0.00 C ATOM 700 O GLU A 51 7.446 -2.827 -4.665 1.00 0.00 O ATOM 701 CB GLU A 51 7.968 -0.081 -3.078 1.00 0.00 C ATOM 702 CG GLU A 51 9.108 0.913 -3.212 1.00 0.00 C ATOM 703 CD GLU A 51 10.227 0.403 -4.099 1.00 0.00 C ATOM 704 OE1 GLU A 51 10.123 0.545 -5.336 1.00 0.00 O ATOM 705 OE2 GLU A 51 11.214 -0.139 -3.561 1.00 0.00 O ATOM 0 H GLU A 51 6.090 1.214 -4.029 1.00 0.00 H new ATOM 0 HA GLU A 51 8.083 -0.409 -5.191 1.00 0.00 H new ATOM 0 HB2 GLU A 51 7.209 0.335 -2.415 1.00 0.00 H new ATOM 0 HB3 GLU A 51 8.341 -0.989 -2.605 1.00 0.00 H new ATOM 0 HG2 GLU A 51 8.724 1.848 -3.620 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.507 1.137 -2.223 1.00 0.00 H new ATOM 712 N PHE A 52 5.481 -1.946 -3.990 1.00 0.00 N ATOM 713 CA PHE A 52 4.785 -3.220 -3.915 1.00 0.00 C ATOM 714 C PHE A 52 4.787 -3.899 -5.284 1.00 0.00 C ATOM 715 O PHE A 52 4.846 -5.121 -5.386 1.00 0.00 O ATOM 716 CB PHE A 52 3.348 -2.986 -3.435 1.00 0.00 C ATOM 717 CG PHE A 52 2.571 -4.241 -3.158 1.00 0.00 C ATOM 718 CD1 PHE A 52 2.724 -4.916 -1.958 1.00 0.00 C ATOM 719 CD2 PHE A 52 1.682 -4.740 -4.095 1.00 0.00 C ATOM 720 CE1 PHE A 52 2.000 -6.063 -1.699 1.00 0.00 C ATOM 721 CE2 PHE A 52 0.956 -5.885 -3.841 1.00 0.00 C ATOM 722 CZ PHE A 52 1.117 -6.549 -2.642 1.00 0.00 C ATOM 0 H PHE A 52 4.907 -1.142 -3.736 1.00 0.00 H new ATOM 0 HA PHE A 52 5.295 -3.873 -3.207 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.375 -2.383 -2.527 1.00 0.00 H new ATOM 0 HB3 PHE A 52 2.817 -2.404 -4.188 1.00 0.00 H new ATOM 0 HD1 PHE A 52 3.416 -4.542 -1.218 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.555 -4.226 -5.037 1.00 0.00 H new ATOM 0 HE1 PHE A 52 2.125 -6.580 -0.759 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.263 -6.261 -4.579 1.00 0.00 H new ATOM 0 HZ PHE A 52 0.553 -7.448 -2.442 1.00 0.00 H new ATOM 732 N GLU A 53 4.753 -3.084 -6.332 1.00 0.00 N ATOM 733 CA GLU A 53 4.749 -3.580 -7.701 1.00 0.00 C ATOM 734 C GLU A 53 6.176 -3.795 -8.205 1.00 0.00 C ATOM 735 O GLU A 53 6.422 -4.636 -9.073 1.00 0.00 O ATOM 736 CB GLU A 53 4.016 -2.586 -8.608 1.00 0.00 C ATOM 737 CG GLU A 53 3.856 -3.063 -10.040 1.00 0.00 C ATOM 738 CD GLU A 53 2.810 -4.145 -10.180 1.00 0.00 C ATOM 739 OE1 GLU A 53 2.975 -5.225 -9.578 1.00 0.00 O ATOM 740 OE2 GLU A 53 1.807 -3.919 -10.890 1.00 0.00 O ATOM 0 H GLU A 53 4.728 -2.067 -6.257 1.00 0.00 H new ATOM 0 HA GLU A 53 4.231 -4.539 -7.722 1.00 0.00 H new ATOM 0 HB2 GLU A 53 3.030 -2.386 -8.189 1.00 0.00 H new ATOM 0 HB3 GLU A 53 4.559 -1.641 -8.609 1.00 0.00 H new ATOM 0 HG2 GLU A 53 3.585 -2.217 -10.672 1.00 0.00 H new ATOM 0 HG3 GLU A 53 4.813 -3.439 -10.403 1.00 0.00 H new ATOM 747 N THR A 54 7.109 -3.041 -7.641 1.00 0.00 N ATOM 748 CA THR A 54 8.514 -3.117 -8.022 1.00 0.00 C ATOM 749 C THR A 54 9.058 -4.541 -7.930 1.00 0.00 C ATOM 750 O THR A 54 9.692 -5.036 -8.863 1.00 0.00 O ATOM 751 CB THR A 54 9.372 -2.195 -7.133 1.00 0.00 C ATOM 752 OG1 THR A 54 8.894 -0.844 -7.223 1.00 0.00 O ATOM 753 CG2 THR A 54 10.836 -2.249 -7.540 1.00 0.00 C ATOM 0 H THR A 54 6.915 -2.360 -6.907 1.00 0.00 H new ATOM 0 HA THR A 54 8.573 -2.791 -9.060 1.00 0.00 H new ATOM 0 HB THR A 54 9.289 -2.544 -6.104 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.438 -0.266 -6.648 1.00 0.00 H new ATOM 0 HG21 THR A 54 11.417 -1.589 -6.896 1.00 0.00 H new ATOM 0 HG22 THR A 54 11.204 -3.270 -7.440 1.00 0.00 H new ATOM 0 HG23 THR A 54 10.938 -1.927 -8.576 1.00 0.00 H new ATOM 761 N ARG A 55 8.794 -5.206 -6.817 1.00 0.00 N ATOM 762 CA ARG A 55 9.288 -6.560 -6.617 1.00 0.00 C ATOM 763 C ARG A 55 8.195 -7.595 -6.851 1.00 0.00 C ATOM 764 O ARG A 55 8.360 -8.771 -6.528 1.00 0.00 O ATOM 765 CB ARG A 55 9.879 -6.696 -5.214 1.00 0.00 C ATOM 766 CG ARG A 55 11.245 -6.038 -5.080 1.00 0.00 C ATOM 767 CD ARG A 55 11.552 -5.651 -3.645 1.00 0.00 C ATOM 768 NE ARG A 55 10.580 -4.699 -3.113 1.00 0.00 N ATOM 769 CZ ARG A 55 10.753 -3.378 -3.092 1.00 0.00 C ATOM 770 NH1 ARG A 55 11.864 -2.831 -3.569 1.00 0.00 N ATOM 771 NH2 ARG A 55 9.818 -2.599 -2.572 1.00 0.00 N ATOM 0 H ARG A 55 8.244 -4.834 -6.043 1.00 0.00 H new ATOM 0 HA ARG A 55 10.072 -6.750 -7.350 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.194 -6.251 -4.492 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.964 -7.753 -4.962 1.00 0.00 H new ATOM 0 HG2 ARG A 55 12.013 -6.720 -5.444 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.283 -5.150 -5.711 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.561 -6.546 -3.023 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.550 -5.217 -3.593 1.00 0.00 H new ATOM 0 HE ARG A 55 9.710 -5.071 -2.732 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.598 -3.423 -3.958 1.00 0.00 H new ATOM 0 HH12 ARG A 55 11.984 -1.818 -3.547 1.00 0.00 H new ATOM 0 HH21 ARG A 55 8.967 -3.010 -2.188 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.948 -1.588 -2.555 1.00 0.00 H new ATOM 785 N PHE A 56 7.087 -7.158 -7.429 1.00 0.00 N ATOM 786 CA PHE A 56 5.981 -8.054 -7.717 1.00 0.00 C ATOM 787 C PHE A 56 6.052 -8.497 -9.174 1.00 0.00 C ATOM 788 O PHE A 56 6.801 -9.415 -9.513 1.00 0.00 O ATOM 789 CB PHE A 56 4.634 -7.377 -7.430 1.00 0.00 C ATOM 790 CG PHE A 56 3.510 -8.340 -7.157 1.00 0.00 C ATOM 791 CD1 PHE A 56 3.015 -9.160 -8.159 1.00 0.00 C ATOM 792 CD2 PHE A 56 2.944 -8.420 -5.895 1.00 0.00 C ATOM 793 CE1 PHE A 56 1.978 -10.038 -7.911 1.00 0.00 C ATOM 794 CE2 PHE A 56 1.908 -9.298 -5.639 1.00 0.00 C ATOM 795 CZ PHE A 56 1.426 -10.109 -6.649 1.00 0.00 C ATOM 0 H PHE A 56 6.931 -6.189 -7.707 1.00 0.00 H new ATOM 0 HA PHE A 56 6.060 -8.927 -7.069 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.748 -6.715 -6.572 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.364 -6.752 -8.281 1.00 0.00 H new ATOM 0 HD1 PHE A 56 3.446 -9.112 -9.148 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.317 -7.789 -5.102 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.600 -10.667 -8.703 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.475 -9.350 -4.651 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.618 -10.798 -6.450 1.00 0.00 H new ATOM 805 N ARG A 57 5.291 -7.812 -10.026 1.00 0.00 N ATOM 806 CA ARG A 57 5.225 -8.104 -11.453 1.00 0.00 C ATOM 807 C ARG A 57 4.095 -7.292 -12.062 1.00 0.00 C ATOM 808 O ARG A 57 4.319 -6.362 -12.834 1.00 0.00 O ATOM 809 CB ARG A 57 4.965 -9.593 -11.699 1.00 0.00 C ATOM 810 CG ARG A 57 5.124 -10.014 -13.153 1.00 0.00 C ATOM 811 CD ARG A 57 4.754 -11.474 -13.356 1.00 0.00 C ATOM 812 NE ARG A 57 5.506 -12.363 -12.469 1.00 0.00 N ATOM 813 CZ ARG A 57 4.945 -13.225 -11.622 1.00 0.00 C ATOM 814 NH1 ARG A 57 3.623 -13.314 -11.537 1.00 0.00 N ATOM 815 NH2 ARG A 57 5.705 -14.000 -10.858 1.00 0.00 N ATOM 0 H ARG A 57 4.699 -7.032 -9.741 1.00 0.00 H new ATOM 0 HA ARG A 57 6.179 -7.843 -11.911 1.00 0.00 H new ATOM 0 HB2 ARG A 57 5.649 -10.178 -11.085 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.955 -9.835 -11.369 1.00 0.00 H new ATOM 0 HG2 ARG A 57 4.495 -9.387 -13.785 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.155 -9.852 -13.469 1.00 0.00 H new ATOM 0 HD2 ARG A 57 3.686 -11.605 -13.179 1.00 0.00 H new ATOM 0 HD3 ARG A 57 4.942 -11.754 -14.393 1.00 0.00 H new ATOM 0 HE ARG A 57 6.525 -12.320 -12.501 1.00 0.00 H new ATOM 0 HH11 ARG A 57 3.033 -12.721 -12.121 1.00 0.00 H new ATOM 0 HH12 ARG A 57 3.197 -13.975 -10.887 1.00 0.00 H new ATOM 0 HH21 ARG A 57 6.721 -13.937 -10.918 1.00 0.00 H new ATOM 0 HH22 ARG A 57 5.273 -14.659 -10.210 1.00 0.00 H new ATOM 829 N ARG A 58 2.877 -7.659 -11.684 1.00 0.00 N ATOM 830 CA ARG A 58 1.676 -6.991 -12.150 1.00 0.00 C ATOM 831 C ARG A 58 0.570 -7.176 -11.119 1.00 0.00 C ATOM 832 O ARG A 58 -0.292 -8.034 -11.267 1.00 0.00 O ATOM 833 CB ARG A 58 1.232 -7.537 -13.514 1.00 0.00 C ATOM 834 CG ARG A 58 1.964 -6.918 -14.699 1.00 0.00 C ATOM 835 CD ARG A 58 1.458 -5.516 -15.017 1.00 0.00 C ATOM 836 NE ARG A 58 1.744 -4.558 -13.947 1.00 0.00 N ATOM 837 CZ ARG A 58 2.267 -3.349 -14.142 1.00 0.00 C ATOM 838 NH1 ARG A 58 2.627 -2.955 -15.355 1.00 0.00 N ATOM 839 NH2 ARG A 58 2.444 -2.544 -13.112 1.00 0.00 N ATOM 0 H ARG A 58 2.697 -8.432 -11.043 1.00 0.00 H new ATOM 0 HA ARG A 58 1.889 -5.929 -12.274 1.00 0.00 H new ATOM 0 HB2 ARG A 58 1.385 -8.616 -13.529 1.00 0.00 H new ATOM 0 HB3 ARG A 58 0.162 -7.365 -13.631 1.00 0.00 H new ATOM 0 HG2 ARG A 58 3.032 -6.877 -14.484 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.839 -7.555 -15.575 1.00 0.00 H new ATOM 0 HD2 ARG A 58 1.917 -5.169 -15.943 1.00 0.00 H new ATOM 0 HD3 ARG A 58 0.382 -5.552 -15.189 1.00 0.00 H new ATOM 0 HE ARG A 58 1.528 -4.835 -12.989 1.00 0.00 H new ATOM 0 HH11 ARG A 58 2.505 -3.580 -16.152 1.00 0.00 H new ATOM 0 HH12 ARG A 58 3.027 -2.027 -15.492 1.00 0.00 H new ATOM 0 HH21 ARG A 58 2.181 -2.849 -12.175 1.00 0.00 H new ATOM 0 HH22 ARG A 58 2.844 -1.616 -13.253 1.00 0.00 H new ATOM 853 N THR A 59 0.624 -6.383 -10.066 1.00 0.00 N ATOM 854 CA THR A 59 -0.349 -6.440 -8.987 1.00 0.00 C ATOM 855 C THR A 59 -1.774 -6.231 -9.498 1.00 0.00 C ATOM 856 O THR A 59 -2.690 -6.972 -9.141 1.00 0.00 O ATOM 857 CB THR A 59 -0.025 -5.373 -7.921 1.00 0.00 C ATOM 858 OG1 THR A 59 1.315 -5.554 -7.445 1.00 0.00 O ATOM 859 CG2 THR A 59 -0.999 -5.443 -6.755 1.00 0.00 C ATOM 0 H THR A 59 1.347 -5.676 -9.932 1.00 0.00 H new ATOM 0 HA THR A 59 -0.288 -7.435 -8.545 1.00 0.00 H new ATOM 0 HB THR A 59 -0.121 -4.391 -8.384 1.00 0.00 H new ATOM 0 HG1 THR A 59 1.949 -5.319 -8.155 1.00 0.00 H new ATOM 0 HG21 THR A 59 -0.744 -4.678 -6.021 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.013 -5.274 -7.117 1.00 0.00 H new ATOM 0 HG23 THR A 59 -0.939 -6.427 -6.290 1.00 0.00 H new ATOM 867 N PHE A 60 -1.943 -5.245 -10.368 1.00 0.00 N ATOM 868 CA PHE A 60 -3.252 -4.919 -10.923 1.00 0.00 C ATOM 869 C PHE A 60 -3.701 -5.946 -11.964 1.00 0.00 C ATOM 870 O PHE A 60 -4.783 -5.821 -12.540 1.00 0.00 O ATOM 871 CB PHE A 60 -3.218 -3.524 -11.555 1.00 0.00 C ATOM 872 CG PHE A 60 -3.173 -2.394 -10.560 1.00 0.00 C ATOM 873 CD1 PHE A 60 -2.091 -2.241 -9.705 1.00 0.00 C ATOM 874 CD2 PHE A 60 -4.213 -1.482 -10.486 1.00 0.00 C ATOM 875 CE1 PHE A 60 -2.050 -1.201 -8.794 1.00 0.00 C ATOM 876 CE2 PHE A 60 -4.177 -0.441 -9.578 1.00 0.00 C ATOM 877 CZ PHE A 60 -3.096 -0.301 -8.731 1.00 0.00 C ATOM 0 H PHE A 60 -1.185 -4.653 -10.707 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.971 -4.937 -10.104 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -2.347 -3.454 -12.206 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.098 -3.402 -12.186 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -1.271 -2.942 -9.751 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.062 -1.586 -11.146 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -1.202 -1.093 -8.134 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -4.995 0.263 -9.531 1.00 0.00 H new ATOM 0 HZ PHE A 60 -3.068 0.511 -8.020 1.00 0.00 H new ATOM 887 N SER A 61 -2.886 -6.966 -12.196 1.00 0.00 N ATOM 888 CA SER A 61 -3.216 -7.983 -13.181 1.00 0.00 C ATOM 889 C SER A 61 -3.215 -9.387 -12.578 1.00 0.00 C ATOM 890 O SER A 61 -4.205 -10.104 -12.667 1.00 0.00 O ATOM 891 CB SER A 61 -2.224 -7.918 -14.342 1.00 0.00 C ATOM 892 OG SER A 61 -2.003 -6.578 -14.754 1.00 0.00 O ATOM 0 H SER A 61 -1.997 -7.110 -11.718 1.00 0.00 H new ATOM 0 HA SER A 61 -4.225 -7.780 -13.541 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.278 -8.369 -14.042 1.00 0.00 H new ATOM 0 HB3 SER A 61 -2.603 -8.501 -15.181 1.00 0.00 H new ATOM 0 HG SER A 61 -1.493 -6.573 -15.591 1.00 0.00 H new ATOM 898 N ASP A 62 -2.108 -9.768 -11.955 1.00 0.00 N ATOM 899 CA ASP A 62 -1.975 -11.098 -11.365 1.00 0.00 C ATOM 900 C ASP A 62 -2.676 -11.191 -10.018 1.00 0.00 C ATOM 901 O ASP A 62 -3.558 -12.023 -9.837 1.00 0.00 O ATOM 902 CB ASP A 62 -0.498 -11.471 -11.199 1.00 0.00 C ATOM 903 CG ASP A 62 -0.296 -12.960 -10.969 1.00 0.00 C ATOM 904 OD1 ASP A 62 -0.392 -13.410 -9.809 1.00 0.00 O ATOM 905 OD2 ASP A 62 -0.027 -13.687 -11.955 1.00 0.00 O ATOM 0 H ASP A 62 -1.286 -9.175 -11.844 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.452 -11.800 -12.049 1.00 0.00 H new ATOM 0 HB2 ASP A 62 0.053 -11.166 -12.089 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -0.079 -10.917 -10.359 1.00 0.00 H new ATOM 910 N LEU A 63 -2.294 -10.327 -9.082 1.00 0.00 N ATOM 911 CA LEU A 63 -2.884 -10.335 -7.746 1.00 0.00 C ATOM 912 C LEU A 63 -4.393 -10.121 -7.816 1.00 0.00 C ATOM 913 O LEU A 63 -5.162 -10.806 -7.144 1.00 0.00 O ATOM 914 CB LEU A 63 -2.241 -9.261 -6.865 1.00 0.00 C ATOM 915 CG LEU A 63 -2.525 -9.404 -5.368 1.00 0.00 C ATOM 916 CD1 LEU A 63 -1.710 -10.541 -4.775 1.00 0.00 C ATOM 917 CD2 LEU A 63 -2.238 -8.102 -4.635 1.00 0.00 C ATOM 0 H LEU A 63 -1.579 -9.613 -9.223 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.694 -11.312 -7.302 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.162 -9.282 -7.019 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.591 -8.283 -7.195 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.583 -9.637 -5.245 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.926 -10.627 -3.710 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.971 -11.474 -5.274 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.648 -10.339 -4.915 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.447 -8.229 -3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.190 -7.832 -4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.870 -7.311 -5.038 1.00 0.00 H new ATOM 929 N ALA A 64 -4.806 -9.186 -8.660 1.00 0.00 N ATOM 930 CA ALA A 64 -6.220 -8.875 -8.833 1.00 0.00 C ATOM 931 C ALA A 64 -6.976 -10.031 -9.487 1.00 0.00 C ATOM 932 O ALA A 64 -8.205 -10.090 -9.430 1.00 0.00 O ATOM 933 CB ALA A 64 -6.385 -7.605 -9.653 1.00 0.00 C ATOM 0 H ALA A 64 -4.179 -8.627 -9.239 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.648 -8.718 -7.843 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.446 -7.385 -9.774 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.899 -6.775 -9.140 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.929 -7.743 -10.633 1.00 0.00 H new ATOM 939 N ALA A 65 -6.246 -10.945 -10.112 1.00 0.00 N ATOM 940 CA ALA A 65 -6.864 -12.088 -10.769 1.00 0.00 C ATOM 941 C ALA A 65 -6.841 -13.319 -9.871 1.00 0.00 C ATOM 942 O ALA A 65 -7.857 -13.997 -9.713 1.00 0.00 O ATOM 943 CB ALA A 65 -6.169 -12.393 -12.086 1.00 0.00 C ATOM 0 H ALA A 65 -5.228 -10.917 -10.178 1.00 0.00 H new ATOM 0 HA ALA A 65 -7.903 -11.829 -10.971 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -6.647 -13.250 -12.560 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.241 -11.528 -12.745 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -5.119 -12.620 -11.899 1.00 0.00 H new ATOM 949 N GLN A 66 -5.684 -13.590 -9.271 1.00 0.00 N ATOM 950 CA GLN A 66 -5.520 -14.749 -8.396 1.00 0.00 C ATOM 951 C GLN A 66 -6.407 -14.641 -7.155 1.00 0.00 C ATOM 952 O GLN A 66 -6.899 -15.650 -6.650 1.00 0.00 O ATOM 953 CB GLN A 66 -4.050 -14.931 -7.990 1.00 0.00 C ATOM 954 CG GLN A 66 -3.466 -13.775 -7.193 1.00 0.00 C ATOM 955 CD GLN A 66 -2.172 -14.142 -6.494 1.00 0.00 C ATOM 956 OE1 GLN A 66 -2.181 -14.621 -5.360 1.00 0.00 O ATOM 957 NE2 GLN A 66 -1.050 -13.927 -7.164 1.00 0.00 N ATOM 0 H GLN A 66 -4.844 -13.021 -9.375 1.00 0.00 H new ATOM 0 HA GLN A 66 -5.833 -15.628 -8.959 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -3.960 -15.844 -7.401 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -3.453 -15.073 -8.891 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -3.287 -12.932 -7.861 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -4.194 -13.446 -6.452 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -1.085 -13.528 -8.102 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -0.151 -14.160 -6.742 1.00 0.00 H new ATOM 966 N LEU A 67 -6.616 -13.420 -6.671 1.00 0.00 N ATOM 967 CA LEU A 67 -7.460 -13.207 -5.500 1.00 0.00 C ATOM 968 C LEU A 67 -8.929 -13.174 -5.905 1.00 0.00 C ATOM 969 O LEU A 67 -9.822 -13.213 -5.059 1.00 0.00 O ATOM 970 CB LEU A 67 -7.085 -11.908 -4.780 1.00 0.00 C ATOM 971 CG LEU A 67 -6.155 -12.068 -3.572 1.00 0.00 C ATOM 972 CD1 LEU A 67 -6.710 -13.094 -2.597 1.00 0.00 C ATOM 973 CD2 LEU A 67 -4.756 -12.457 -4.015 1.00 0.00 C ATOM 0 H LEU A 67 -6.216 -12.570 -7.068 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.299 -14.038 -4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -6.608 -11.240 -5.497 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.001 -11.419 -4.449 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.097 -11.106 -3.062 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.034 -13.191 -1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.690 -12.770 -2.246 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.805 -14.058 -3.098 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.114 -12.565 -3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.795 -13.403 -4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.353 -11.683 -4.668 1.00 0.00 H new ATOM 985 N HIS A 68 -9.173 -13.105 -7.206 1.00 0.00 N ATOM 986 CA HIS A 68 -10.533 -13.075 -7.718 1.00 0.00 C ATOM 987 C HIS A 68 -11.006 -14.493 -8.009 1.00 0.00 C ATOM 988 O HIS A 68 -12.186 -14.728 -8.257 1.00 0.00 O ATOM 989 CB HIS A 68 -10.622 -12.211 -8.979 1.00 0.00 C ATOM 990 CG HIS A 68 -11.961 -11.560 -9.167 1.00 0.00 C ATOM 991 ND1 HIS A 68 -12.664 -11.600 -10.351 1.00 0.00 N ATOM 992 CD2 HIS A 68 -12.721 -10.838 -8.307 1.00 0.00 C ATOM 993 CE1 HIS A 68 -13.794 -10.934 -10.213 1.00 0.00 C ATOM 994 NE2 HIS A 68 -13.854 -10.463 -8.984 1.00 0.00 N ATOM 0 H HIS A 68 -8.449 -13.069 -7.923 1.00 0.00 H new ATOM 0 HA HIS A 68 -11.181 -12.632 -6.961 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -9.854 -11.438 -8.935 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -10.402 -12.829 -9.849 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -12.480 -10.602 -7.281 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -14.544 -10.798 -10.978 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -14.619 -9.909 -8.598 1.00 0.00 H new ATOM 1003 N VAL A 69 -10.065 -15.436 -7.991 1.00 0.00 N ATOM 1004 CA VAL A 69 -10.386 -16.838 -8.226 1.00 0.00 C ATOM 1005 C VAL A 69 -11.252 -17.350 -7.084 1.00 0.00 C ATOM 1006 O VAL A 69 -12.234 -18.065 -7.295 1.00 0.00 O ATOM 1007 CB VAL A 69 -9.113 -17.712 -8.341 1.00 0.00 C ATOM 1008 CG1 VAL A 69 -9.470 -19.161 -8.643 1.00 0.00 C ATOM 1009 CG2 VAL A 69 -8.178 -17.167 -9.410 1.00 0.00 C ATOM 0 H VAL A 69 -9.077 -15.253 -7.816 1.00 0.00 H new ATOM 0 HA VAL A 69 -10.921 -16.907 -9.173 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.599 -17.678 -7.380 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.558 -19.752 -8.719 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -10.094 -19.557 -7.841 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -10.015 -19.213 -9.586 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -7.291 -17.797 -9.473 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.689 -17.163 -10.373 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.883 -16.150 -9.151 1.00 0.00 H new ATOM 1019 N THR A 70 -10.883 -16.951 -5.879 1.00 0.00 N ATOM 1020 CA THR A 70 -11.609 -17.331 -4.688 1.00 0.00 C ATOM 1021 C THR A 70 -12.912 -16.544 -4.608 1.00 0.00 C ATOM 1022 O THR A 70 -12.906 -15.317 -4.733 1.00 0.00 O ATOM 1023 CB THR A 70 -10.760 -17.057 -3.433 1.00 0.00 C ATOM 1024 OG1 THR A 70 -9.376 -17.291 -3.734 1.00 0.00 O ATOM 1025 CG2 THR A 70 -11.189 -17.947 -2.276 1.00 0.00 C ATOM 0 H THR A 70 -10.073 -16.356 -5.703 1.00 0.00 H new ATOM 0 HA THR A 70 -11.830 -18.397 -4.737 1.00 0.00 H new ATOM 0 HB THR A 70 -10.907 -16.018 -3.137 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.834 -17.115 -2.937 1.00 0.00 H new ATOM 0 HG21 THR A 70 -10.572 -17.732 -1.403 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.235 -17.755 -2.038 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.067 -18.993 -2.557 1.00 0.00 H new ATOM 1033 N PRO A 71 -14.048 -17.242 -4.444 1.00 0.00 N ATOM 1034 CA PRO A 71 -15.365 -16.604 -4.348 1.00 0.00 C ATOM 1035 C PRO A 71 -15.411 -15.546 -3.252 1.00 0.00 C ATOM 1036 O PRO A 71 -15.435 -15.867 -2.061 1.00 0.00 O ATOM 1037 CB PRO A 71 -16.307 -17.764 -4.015 1.00 0.00 C ATOM 1038 CG PRO A 71 -15.608 -18.978 -4.523 1.00 0.00 C ATOM 1039 CD PRO A 71 -14.139 -18.712 -4.354 1.00 0.00 C ATOM 0 HA PRO A 71 -15.631 -16.079 -5.265 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -16.488 -17.831 -2.942 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.277 -17.636 -4.495 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -15.911 -19.864 -3.965 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.854 -19.160 -5.569 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -13.771 -19.080 -3.396 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -13.550 -19.200 -5.131 1.00 0.00 H new ATOM 1047 N GLY A 72 -15.406 -14.288 -3.663 1.00 0.00 N ATOM 1048 CA GLY A 72 -15.444 -13.197 -2.717 1.00 0.00 C ATOM 1049 C GLY A 72 -16.607 -12.263 -2.970 1.00 0.00 C ATOM 1050 O GLY A 72 -17.752 -12.701 -3.072 1.00 0.00 O ATOM 0 H GLY A 72 -15.376 -14.003 -4.642 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.515 -13.597 -1.706 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.511 -12.636 -2.773 1.00 0.00 H new ATOM 1054 N SER A 73 -16.317 -10.977 -3.070 1.00 0.00 N ATOM 1055 CA SER A 73 -17.342 -9.967 -3.308 1.00 0.00 C ATOM 1056 C SER A 73 -16.706 -8.725 -3.935 1.00 0.00 C ATOM 1057 O SER A 73 -15.727 -8.831 -4.676 1.00 0.00 O ATOM 1058 CB SER A 73 -18.038 -9.599 -1.992 1.00 0.00 C ATOM 1059 OG SER A 73 -18.297 -10.749 -1.201 1.00 0.00 O ATOM 0 H SER A 73 -15.372 -10.602 -2.990 1.00 0.00 H new ATOM 0 HA SER A 73 -18.087 -10.370 -3.994 1.00 0.00 H new ATOM 0 HB2 SER A 73 -17.414 -8.903 -1.431 1.00 0.00 H new ATOM 0 HB3 SER A 73 -18.975 -9.085 -2.206 1.00 0.00 H new ATOM 0 HG SER A 73 -18.877 -10.505 -0.449 1.00 0.00 H new ATOM 1065 N ALA A 74 -17.260 -7.556 -3.639 1.00 0.00 N ATOM 1066 CA ALA A 74 -16.735 -6.309 -4.173 1.00 0.00 C ATOM 1067 C ALA A 74 -15.751 -5.679 -3.188 1.00 0.00 C ATOM 1068 O ALA A 74 -15.172 -6.379 -2.351 1.00 0.00 O ATOM 1069 CB ALA A 74 -17.877 -5.352 -4.490 1.00 0.00 C ATOM 0 H ALA A 74 -18.072 -7.447 -3.032 1.00 0.00 H new ATOM 0 HA ALA A 74 -16.198 -6.520 -5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -17.472 -4.422 -4.889 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -18.538 -5.806 -5.228 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -18.439 -5.142 -3.580 1.00 0.00 H new ATOM 1075 N GLN A 75 -15.567 -4.362 -3.296 1.00 0.00 N ATOM 1076 CA GLN A 75 -14.654 -3.617 -2.427 1.00 0.00 C ATOM 1077 C GLN A 75 -14.915 -3.902 -0.946 1.00 0.00 C ATOM 1078 O GLN A 75 -13.986 -3.937 -0.139 1.00 0.00 O ATOM 1079 CB GLN A 75 -14.790 -2.115 -2.689 1.00 0.00 C ATOM 1080 CG GLN A 75 -13.460 -1.391 -2.834 1.00 0.00 C ATOM 1081 CD GLN A 75 -12.517 -1.665 -1.681 1.00 0.00 C ATOM 1082 OE1 GLN A 75 -11.728 -2.605 -1.717 1.00 0.00 O ATOM 1083 NE2 GLN A 75 -12.595 -0.849 -0.648 1.00 0.00 N ATOM 0 H GLN A 75 -16.045 -3.783 -3.986 1.00 0.00 H new ATOM 0 HA GLN A 75 -13.641 -3.945 -2.660 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -15.374 -1.966 -3.597 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -15.351 -1.663 -1.871 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -12.985 -1.695 -3.767 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -13.641 -0.318 -2.903 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -13.264 -0.079 -0.656 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -11.986 -0.988 0.159 1.00 0.00 H new ATOM 1092 N GLN A 76 -16.179 -4.100 -0.596 1.00 0.00 N ATOM 1093 CA GLN A 76 -16.566 -4.386 0.781 1.00 0.00 C ATOM 1094 C GLN A 76 -15.806 -5.604 1.305 1.00 0.00 C ATOM 1095 O GLN A 76 -15.300 -5.604 2.430 1.00 0.00 O ATOM 1096 CB GLN A 76 -18.076 -4.636 0.874 1.00 0.00 C ATOM 1097 CG GLN A 76 -18.937 -3.391 0.687 1.00 0.00 C ATOM 1098 CD GLN A 76 -18.921 -2.856 -0.734 1.00 0.00 C ATOM 1099 OE1 GLN A 76 -18.640 -3.585 -1.687 1.00 0.00 O ATOM 1100 NE2 GLN A 76 -19.244 -1.583 -0.888 1.00 0.00 N ATOM 0 H GLN A 76 -16.960 -4.068 -1.252 1.00 0.00 H new ATOM 0 HA GLN A 76 -16.314 -3.520 1.394 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -18.356 -5.372 0.121 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -18.300 -5.074 1.847 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -19.964 -3.623 0.969 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -18.589 -2.612 1.365 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -19.470 -1.012 -0.074 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -19.267 -1.172 -1.821 1.00 0.00 H new ATOM 1109 N ARG A 77 -15.705 -6.628 0.464 1.00 0.00 N ATOM 1110 CA ARG A 77 -15.006 -7.851 0.827 1.00 0.00 C ATOM 1111 C ARG A 77 -13.512 -7.588 0.963 1.00 0.00 C ATOM 1112 O ARG A 77 -12.883 -8.055 1.908 1.00 0.00 O ATOM 1113 CB ARG A 77 -15.248 -8.936 -0.222 1.00 0.00 C ATOM 1114 CG ARG A 77 -14.536 -10.249 0.069 1.00 0.00 C ATOM 1115 CD ARG A 77 -15.167 -10.981 1.243 1.00 0.00 C ATOM 1116 NE ARG A 77 -16.525 -11.437 0.944 1.00 0.00 N ATOM 1117 CZ ARG A 77 -17.105 -12.483 1.531 1.00 0.00 C ATOM 1118 NH1 ARG A 77 -16.448 -13.185 2.448 1.00 0.00 N ATOM 1119 NH2 ARG A 77 -18.345 -12.820 1.202 1.00 0.00 N ATOM 0 H ARG A 77 -16.100 -6.633 -0.476 1.00 0.00 H new ATOM 0 HA ARG A 77 -15.394 -8.195 1.786 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -16.319 -9.124 -0.295 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -14.923 -8.566 -1.194 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -14.568 -10.884 -0.816 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -13.485 -10.054 0.284 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -14.548 -11.838 1.510 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -15.190 -10.322 2.111 1.00 0.00 H new ATOM 0 HE ARG A 77 -17.060 -10.923 0.244 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -15.496 -12.924 2.705 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -16.896 -13.985 2.895 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -18.852 -12.279 0.501 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -18.792 -13.620 1.650 1.00 0.00 H new ATOM 1133 N PHE A 78 -12.961 -6.824 0.026 1.00 0.00 N ATOM 1134 CA PHE A 78 -11.535 -6.503 0.033 1.00 0.00 C ATOM 1135 C PHE A 78 -11.160 -5.709 1.280 1.00 0.00 C ATOM 1136 O PHE A 78 -10.089 -5.902 1.855 1.00 0.00 O ATOM 1137 CB PHE A 78 -11.154 -5.717 -1.222 1.00 0.00 C ATOM 1138 CG PHE A 78 -11.316 -6.495 -2.501 1.00 0.00 C ATOM 1139 CD1 PHE A 78 -10.626 -7.682 -2.703 1.00 0.00 C ATOM 1140 CD2 PHE A 78 -12.155 -6.034 -3.502 1.00 0.00 C ATOM 1141 CE1 PHE A 78 -10.771 -8.393 -3.879 1.00 0.00 C ATOM 1142 CE2 PHE A 78 -12.304 -6.740 -4.681 1.00 0.00 C ATOM 1143 CZ PHE A 78 -11.610 -7.921 -4.868 1.00 0.00 C ATOM 0 H PHE A 78 -13.480 -6.414 -0.750 1.00 0.00 H new ATOM 0 HA PHE A 78 -10.981 -7.442 0.042 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -11.767 -4.817 -1.275 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -10.117 -5.392 -1.135 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -9.968 -8.054 -1.932 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -12.699 -5.112 -3.360 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -10.229 -9.316 -4.024 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -12.961 -6.370 -5.454 1.00 0.00 H new ATOM 0 HZ PHE A 78 -11.724 -8.474 -5.788 1.00 0.00 H new ATOM 1153 N THR A 79 -12.052 -4.827 1.704 1.00 0.00 N ATOM 1154 CA THR A 79 -11.811 -4.022 2.890 1.00 0.00 C ATOM 1155 C THR A 79 -11.762 -4.903 4.137 1.00 0.00 C ATOM 1156 O THR A 79 -10.812 -4.837 4.919 1.00 0.00 O ATOM 1157 CB THR A 79 -12.897 -2.943 3.067 1.00 0.00 C ATOM 1158 OG1 THR A 79 -13.113 -2.259 1.828 1.00 0.00 O ATOM 1159 CG2 THR A 79 -12.497 -1.935 4.136 1.00 0.00 C ATOM 0 H THR A 79 -12.946 -4.651 1.246 1.00 0.00 H new ATOM 0 HA THR A 79 -10.848 -3.528 2.758 1.00 0.00 H new ATOM 0 HB THR A 79 -13.816 -3.438 3.380 1.00 0.00 H new ATOM 0 HG1 THR A 79 -13.571 -2.856 1.200 1.00 0.00 H new ATOM 0 HG21 THR A 79 -13.281 -1.185 4.240 1.00 0.00 H new ATOM 0 HG22 THR A 79 -12.358 -2.449 5.087 1.00 0.00 H new ATOM 0 HG23 THR A 79 -11.566 -1.448 3.847 1.00 0.00 H new ATOM 1167 N GLN A 80 -12.768 -5.757 4.296 1.00 0.00 N ATOM 1168 CA GLN A 80 -12.838 -6.643 5.451 1.00 0.00 C ATOM 1169 C GLN A 80 -11.763 -7.732 5.382 1.00 0.00 C ATOM 1170 O GLN A 80 -11.230 -8.149 6.408 1.00 0.00 O ATOM 1171 CB GLN A 80 -14.231 -7.274 5.561 1.00 0.00 C ATOM 1172 CG GLN A 80 -14.460 -8.052 6.853 1.00 0.00 C ATOM 1173 CD GLN A 80 -14.086 -7.256 8.090 1.00 0.00 C ATOM 1174 OE1 GLN A 80 -14.908 -6.538 8.653 1.00 0.00 O ATOM 1175 NE2 GLN A 80 -12.842 -7.385 8.520 1.00 0.00 N ATOM 0 H GLN A 80 -13.544 -5.854 3.641 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.653 -6.044 6.343 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -14.982 -6.488 5.485 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -14.383 -7.943 4.714 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -15.509 -8.343 6.916 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.875 -8.972 6.827 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -12.191 -7.992 8.022 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -12.534 -6.877 9.349 1.00 0.00 H new ATOM 1184 N VAL A 81 -11.436 -8.184 4.175 1.00 0.00 N ATOM 1185 CA VAL A 81 -10.426 -9.223 4.009 1.00 0.00 C ATOM 1186 C VAL A 81 -9.045 -8.697 4.409 1.00 0.00 C ATOM 1187 O VAL A 81 -8.212 -9.439 4.923 1.00 0.00 O ATOM 1188 CB VAL A 81 -10.411 -9.793 2.561 1.00 0.00 C ATOM 1189 CG1 VAL A 81 -9.560 -8.955 1.618 1.00 0.00 C ATOM 1190 CG2 VAL A 81 -9.947 -11.239 2.563 1.00 0.00 C ATOM 0 H VAL A 81 -11.851 -7.851 3.305 1.00 0.00 H new ATOM 0 HA VAL A 81 -10.688 -10.047 4.673 1.00 0.00 H new ATOM 0 HB VAL A 81 -11.434 -9.751 2.188 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -9.582 -9.394 0.621 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -9.955 -7.940 1.576 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -8.532 -8.930 1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -9.943 -11.621 1.542 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -8.940 -11.297 2.977 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -10.625 -11.838 3.172 1.00 0.00 H new ATOM 1200 N SER A 82 -8.820 -7.406 4.201 1.00 0.00 N ATOM 1201 CA SER A 82 -7.553 -6.797 4.567 1.00 0.00 C ATOM 1202 C SER A 82 -7.505 -6.564 6.075 1.00 0.00 C ATOM 1203 O SER A 82 -6.505 -6.862 6.725 1.00 0.00 O ATOM 1204 CB SER A 82 -7.354 -5.484 3.809 1.00 0.00 C ATOM 1205 OG SER A 82 -7.424 -5.694 2.409 1.00 0.00 O ATOM 0 H SER A 82 -9.495 -6.766 3.783 1.00 0.00 H new ATOM 0 HA SER A 82 -6.742 -7.472 4.293 1.00 0.00 H new ATOM 0 HB2 SER A 82 -8.116 -4.765 4.112 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.387 -5.052 4.068 1.00 0.00 H new ATOM 0 HG SER A 82 -8.354 -5.859 2.149 1.00 0.00 H new ATOM 1211 N ASP A 83 -8.609 -6.055 6.622 1.00 0.00 N ATOM 1212 CA ASP A 83 -8.719 -5.790 8.059 1.00 0.00 C ATOM 1213 C ASP A 83 -8.574 -7.084 8.857 1.00 0.00 C ATOM 1214 O ASP A 83 -7.979 -7.106 9.936 1.00 0.00 O ATOM 1215 CB ASP A 83 -10.069 -5.128 8.363 1.00 0.00 C ATOM 1216 CG ASP A 83 -10.440 -5.151 9.839 1.00 0.00 C ATOM 1217 OD1 ASP A 83 -9.695 -4.575 10.657 1.00 0.00 O ATOM 1218 OD2 ASP A 83 -11.496 -5.728 10.181 1.00 0.00 O ATOM 0 H ASP A 83 -9.445 -5.816 6.089 1.00 0.00 H new ATOM 0 HA ASP A 83 -7.915 -5.115 8.353 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -10.043 -4.094 8.020 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.849 -5.633 7.793 1.00 0.00 H new ATOM 1223 N GLU A 84 -9.105 -8.164 8.292 1.00 0.00 N ATOM 1224 CA GLU A 84 -9.063 -9.482 8.914 1.00 0.00 C ATOM 1225 C GLU A 84 -7.637 -9.888 9.289 1.00 0.00 C ATOM 1226 O GLU A 84 -7.332 -10.105 10.462 1.00 0.00 O ATOM 1227 CB GLU A 84 -9.662 -10.518 7.959 1.00 0.00 C ATOM 1228 CG GLU A 84 -9.423 -11.955 8.383 1.00 0.00 C ATOM 1229 CD GLU A 84 -10.363 -12.403 9.474 1.00 0.00 C ATOM 1230 OE1 GLU A 84 -11.446 -12.921 9.147 1.00 0.00 O ATOM 1231 OE2 GLU A 84 -10.018 -12.248 10.664 1.00 0.00 O ATOM 0 H GLU A 84 -9.577 -8.149 7.388 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.648 -9.438 9.833 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -10.736 -10.347 7.880 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.241 -10.368 6.965 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.538 -12.609 7.518 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.395 -12.062 8.728 1.00 0.00 H new ATOM 1238 N LEU A 85 -6.766 -9.969 8.293 1.00 0.00 N ATOM 1239 CA LEU A 85 -5.387 -10.377 8.523 1.00 0.00 C ATOM 1240 C LEU A 85 -4.542 -9.242 9.089 1.00 0.00 C ATOM 1241 O LEU A 85 -3.458 -9.480 9.621 1.00 0.00 O ATOM 1242 CB LEU A 85 -4.766 -10.919 7.234 1.00 0.00 C ATOM 1243 CG LEU A 85 -4.224 -12.352 7.329 1.00 0.00 C ATOM 1244 CD1 LEU A 85 -2.934 -12.387 8.129 1.00 0.00 C ATOM 1245 CD2 LEU A 85 -5.256 -13.277 7.958 1.00 0.00 C ATOM 0 H LEU A 85 -6.989 -9.758 7.320 1.00 0.00 H new ATOM 0 HA LEU A 85 -5.403 -11.172 9.269 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.515 -10.882 6.443 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.953 -10.258 6.934 1.00 0.00 H new ATOM 0 HG LEU A 85 -4.015 -12.701 6.318 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.568 -13.412 8.184 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -2.187 -11.760 7.642 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -3.120 -12.014 9.136 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -4.852 -14.288 8.016 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -5.497 -12.925 8.961 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -6.160 -13.282 7.348 1.00 0.00 H new ATOM 1257 N PHE A 86 -5.032 -8.012 8.984 1.00 0.00 N ATOM 1258 CA PHE A 86 -4.304 -6.868 9.514 1.00 0.00 C ATOM 1259 C PHE A 86 -4.228 -6.977 11.032 1.00 0.00 C ATOM 1260 O PHE A 86 -3.229 -6.604 11.647 1.00 0.00 O ATOM 1261 CB PHE A 86 -4.972 -5.552 9.110 1.00 0.00 C ATOM 1262 CG PHE A 86 -4.067 -4.359 9.247 1.00 0.00 C ATOM 1263 CD1 PHE A 86 -3.042 -4.143 8.337 1.00 0.00 C ATOM 1264 CD2 PHE A 86 -4.234 -3.457 10.287 1.00 0.00 C ATOM 1265 CE1 PHE A 86 -2.202 -3.053 8.463 1.00 0.00 C ATOM 1266 CE2 PHE A 86 -3.396 -2.365 10.417 1.00 0.00 C ATOM 1267 CZ PHE A 86 -2.379 -2.163 9.504 1.00 0.00 C ATOM 0 H PHE A 86 -5.922 -7.784 8.541 1.00 0.00 H new ATOM 0 HA PHE A 86 -3.297 -6.871 9.096 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.310 -5.626 8.076 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.859 -5.399 9.725 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -2.899 -4.835 7.520 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.028 -3.609 11.004 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.408 -2.897 7.748 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -3.536 -1.670 11.232 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.724 -1.311 9.604 1.00 0.00 H new ATOM 1277 N GLN A 87 -5.287 -7.515 11.626 1.00 0.00 N ATOM 1278 CA GLN A 87 -5.347 -7.700 13.069 1.00 0.00 C ATOM 1279 C GLN A 87 -4.804 -9.075 13.447 1.00 0.00 C ATOM 1280 O GLN A 87 -4.952 -9.531 14.580 1.00 0.00 O ATOM 1281 CB GLN A 87 -6.784 -7.545 13.571 1.00 0.00 C ATOM 1282 CG GLN A 87 -7.429 -6.228 13.173 1.00 0.00 C ATOM 1283 CD GLN A 87 -8.732 -5.975 13.903 1.00 0.00 C ATOM 1284 OE1 GLN A 87 -8.897 -6.361 15.061 1.00 0.00 O ATOM 1285 NE2 GLN A 87 -9.669 -5.333 13.231 1.00 0.00 N ATOM 0 H GLN A 87 -6.118 -7.832 11.127 1.00 0.00 H new ATOM 0 HA GLN A 87 -4.731 -6.935 13.541 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -7.386 -8.367 13.183 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -6.791 -7.630 14.658 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -6.737 -5.412 13.379 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -7.612 -6.227 12.099 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -9.493 -5.030 12.273 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -10.569 -5.140 13.669 1.00 0.00 H new ATOM 1294 N GLY A 88 -4.182 -9.733 12.480 1.00 0.00 N ATOM 1295 CA GLY A 88 -3.607 -11.042 12.709 1.00 0.00 C ATOM 1296 C GLY A 88 -2.160 -11.087 12.275 1.00 0.00 C ATOM 1297 O GLY A 88 -1.629 -12.145 11.933 1.00 0.00 O ATOM 0 H GLY A 88 -4.065 -9.379 11.531 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.680 -11.294 13.767 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -4.177 -11.793 12.162 1.00 0.00 H new ATOM 1301 N GLY A 89 -1.528 -9.922 12.283 1.00 0.00 N ATOM 1302 CA GLY A 89 -0.142 -9.815 11.884 1.00 0.00 C ATOM 1303 C GLY A 89 0.130 -8.521 11.143 1.00 0.00 C ATOM 1304 O GLY A 89 0.127 -8.496 9.914 1.00 0.00 O ATOM 0 H GLY A 89 -1.958 -9.040 12.562 1.00 0.00 H new ATOM 0 HA2 GLY A 89 0.496 -9.870 12.766 1.00 0.00 H new ATOM 0 HA3 GLY A 89 0.120 -10.661 11.248 1.00 0.00 H new ATOM 1308 N PRO A 90 0.368 -7.418 11.869 1.00 0.00 N ATOM 1309 CA PRO A 90 0.629 -6.115 11.264 1.00 0.00 C ATOM 1310 C PRO A 90 2.094 -5.945 10.868 1.00 0.00 C ATOM 1311 O PRO A 90 2.779 -5.036 11.339 1.00 0.00 O ATOM 1312 CB PRO A 90 0.250 -5.150 12.384 1.00 0.00 C ATOM 1313 CG PRO A 90 0.565 -5.885 13.645 1.00 0.00 C ATOM 1314 CD PRO A 90 0.417 -7.358 13.342 1.00 0.00 C ATOM 0 HA PRO A 90 0.075 -5.960 10.338 1.00 0.00 H new ATOM 0 HB2 PRO A 90 0.817 -4.222 12.315 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -0.806 -4.883 12.335 1.00 0.00 H new ATOM 0 HG2 PRO A 90 1.577 -5.660 13.981 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -0.111 -5.585 14.446 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.255 -7.933 13.737 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -0.489 -7.768 13.788 1.00 0.00 H new ATOM 1322 N ASN A 91 2.566 -6.830 10.000 1.00 0.00 N ATOM 1323 CA ASN A 91 3.948 -6.787 9.542 1.00 0.00 C ATOM 1324 C ASN A 91 4.146 -5.671 8.517 1.00 0.00 C ATOM 1325 O ASN A 91 3.182 -5.052 8.060 1.00 0.00 O ATOM 1326 CB ASN A 91 4.356 -8.137 8.944 1.00 0.00 C ATOM 1327 CG ASN A 91 5.864 -8.313 8.873 1.00 0.00 C ATOM 1328 OD1 ASN A 91 6.603 -7.820 9.726 1.00 0.00 O ATOM 1329 ND2 ASN A 91 6.332 -8.996 7.842 1.00 0.00 N ATOM 0 H ASN A 91 2.012 -7.587 9.599 1.00 0.00 H new ATOM 0 HA ASN A 91 4.585 -6.579 10.402 1.00 0.00 H new ATOM 0 HB2 ASN A 91 3.928 -8.940 9.544 1.00 0.00 H new ATOM 0 HB3 ASN A 91 3.936 -8.229 7.942 1.00 0.00 H new ATOM 0 HD21 ASN A 91 7.337 -9.130 7.733 1.00 0.00 H new ATOM 0 HD22 ASN A 91 5.688 -9.389 7.156 1.00 0.00 H new ATOM 1336 N TRP A 92 5.404 -5.433 8.160 1.00 0.00 N ATOM 1337 CA TRP A 92 5.774 -4.392 7.203 1.00 0.00 C ATOM 1338 C TRP A 92 4.988 -4.516 5.899 1.00 0.00 C ATOM 1339 O TRP A 92 4.418 -3.540 5.416 1.00 0.00 O ATOM 1340 CB TRP A 92 7.272 -4.474 6.910 1.00 0.00 C ATOM 1341 CG TRP A 92 8.106 -4.704 8.132 1.00 0.00 C ATOM 1342 CD1 TRP A 92 7.995 -4.062 9.328 1.00 0.00 C ATOM 1343 CD2 TRP A 92 9.179 -5.640 8.279 1.00 0.00 C ATOM 1344 NE1 TRP A 92 8.930 -4.538 10.208 1.00 0.00 N ATOM 1345 CE2 TRP A 92 9.670 -5.507 9.590 1.00 0.00 C ATOM 1346 CE3 TRP A 92 9.774 -6.578 7.429 1.00 0.00 C ATOM 1347 CZ2 TRP A 92 10.725 -6.276 10.070 1.00 0.00 C ATOM 1348 CZ3 TRP A 92 10.823 -7.339 7.907 1.00 0.00 C ATOM 1349 CH2 TRP A 92 11.288 -7.185 9.218 1.00 0.00 C ATOM 0 H TRP A 92 6.199 -5.957 8.526 1.00 0.00 H new ATOM 0 HA TRP A 92 5.532 -3.427 7.648 1.00 0.00 H new ATOM 0 HB2 TRP A 92 7.452 -5.281 6.199 1.00 0.00 H new ATOM 0 HB3 TRP A 92 7.592 -3.549 6.430 1.00 0.00 H new ATOM 0 HD1 TRP A 92 7.274 -3.289 9.550 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.054 -4.221 11.169 1.00 0.00 H new ATOM 0 HE3 TRP A 92 9.419 -6.705 6.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 11.087 -6.159 11.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 11.292 -8.064 7.259 1.00 0.00 H new ATOM 0 HH2 TRP A 92 12.108 -7.797 9.564 1.00 0.00 H new ATOM 1360 N GLY A 93 4.958 -5.720 5.339 1.00 0.00 N ATOM 1361 CA GLY A 93 4.242 -5.946 4.095 1.00 0.00 C ATOM 1362 C GLY A 93 2.747 -5.756 4.245 1.00 0.00 C ATOM 1363 O GLY A 93 2.079 -5.307 3.317 1.00 0.00 O ATOM 0 H GLY A 93 5.417 -6.545 5.724 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.618 -5.262 3.334 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.443 -6.957 3.742 1.00 0.00 H new ATOM 1367 N ARG A 94 2.228 -6.092 5.417 1.00 0.00 N ATOM 1368 CA ARG A 94 0.806 -5.960 5.695 1.00 0.00 C ATOM 1369 C ARG A 94 0.375 -4.505 5.599 1.00 0.00 C ATOM 1370 O ARG A 94 -0.668 -4.197 5.028 1.00 0.00 O ATOM 1371 CB ARG A 94 0.483 -6.505 7.085 1.00 0.00 C ATOM 1372 CG ARG A 94 -0.682 -7.479 7.102 1.00 0.00 C ATOM 1373 CD ARG A 94 -0.371 -8.736 6.305 1.00 0.00 C ATOM 1374 NE ARG A 94 0.932 -9.306 6.655 1.00 0.00 N ATOM 1375 CZ ARG A 94 1.104 -10.350 7.469 1.00 0.00 C ATOM 1376 NH1 ARG A 94 0.060 -10.917 8.064 1.00 0.00 N ATOM 1377 NH2 ARG A 94 2.327 -10.813 7.698 1.00 0.00 N ATOM 0 H ARG A 94 2.775 -6.460 6.195 1.00 0.00 H new ATOM 0 HA ARG A 94 0.258 -6.538 4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 94 1.367 -7.002 7.485 1.00 0.00 H new ATOM 0 HB3 ARG A 94 0.258 -5.671 7.750 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.917 -7.749 8.132 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -1.568 -6.996 6.690 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -1.149 -9.478 6.482 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -0.389 -8.503 5.240 1.00 0.00 H new ATOM 0 HE ARG A 94 1.764 -8.877 6.250 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -0.879 -10.555 7.900 1.00 0.00 H new ATOM 0 HH12 ARG A 94 0.198 -11.714 8.685 1.00 0.00 H new ATOM 0 HH21 ARG A 94 3.131 -10.371 7.253 1.00 0.00 H new ATOM 0 HH22 ARG A 94 2.462 -11.610 8.319 1.00 0.00 H new ATOM 1391 N LEU A 95 1.195 -3.615 6.148 1.00 0.00 N ATOM 1392 CA LEU A 95 0.904 -2.188 6.120 1.00 0.00 C ATOM 1393 C LEU A 95 0.905 -1.675 4.683 1.00 0.00 C ATOM 1394 O LEU A 95 0.032 -0.902 4.285 1.00 0.00 O ATOM 1395 CB LEU A 95 1.928 -1.419 6.962 1.00 0.00 C ATOM 1396 CG LEU A 95 1.628 0.069 7.160 1.00 0.00 C ATOM 1397 CD1 LEU A 95 0.245 0.260 7.768 1.00 0.00 C ATOM 1398 CD2 LEU A 95 2.695 0.707 8.042 1.00 0.00 C ATOM 0 H LEU A 95 2.067 -3.858 6.618 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.086 -2.026 6.546 1.00 0.00 H new ATOM 0 HB2 LEU A 95 1.997 -1.892 7.942 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.907 -1.516 6.492 1.00 0.00 H new ATOM 0 HG LEU A 95 1.642 0.560 6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.050 1.324 7.901 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.507 -0.166 7.104 1.00 0.00 H new ATOM 0 HD13 LEU A 95 0.200 -0.241 8.735 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.471 1.765 8.176 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.707 0.213 9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.671 0.600 7.568 1.00 0.00 H new ATOM 1410 N VAL A 96 1.881 -2.128 3.905 1.00 0.00 N ATOM 1411 CA VAL A 96 1.993 -1.732 2.505 1.00 0.00 C ATOM 1412 C VAL A 96 0.807 -2.267 1.705 1.00 0.00 C ATOM 1413 O VAL A 96 0.170 -1.531 0.947 1.00 0.00 O ATOM 1414 CB VAL A 96 3.311 -2.242 1.879 1.00 0.00 C ATOM 1415 CG1 VAL A 96 3.414 -1.844 0.415 1.00 0.00 C ATOM 1416 CG2 VAL A 96 4.509 -1.717 2.656 1.00 0.00 C ATOM 0 H VAL A 96 2.608 -2.771 4.220 1.00 0.00 H new ATOM 0 HA VAL A 96 1.994 -0.643 2.470 1.00 0.00 H new ATOM 0 HB VAL A 96 3.308 -3.331 1.934 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.351 -2.217 0.002 1.00 0.00 H new ATOM 0 HG12 VAL A 96 2.578 -2.272 -0.138 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.387 -0.758 0.330 1.00 0.00 H new ATOM 0 HG21 VAL A 96 5.428 -2.086 2.201 1.00 0.00 H new ATOM 0 HG22 VAL A 96 4.507 -0.627 2.636 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.452 -2.061 3.689 1.00 0.00 H new ATOM 1426 N ALA A 97 0.503 -3.546 1.900 1.00 0.00 N ATOM 1427 CA ALA A 97 -0.604 -4.191 1.204 1.00 0.00 C ATOM 1428 C ALA A 97 -1.937 -3.542 1.559 1.00 0.00 C ATOM 1429 O ALA A 97 -2.785 -3.349 0.693 1.00 0.00 O ATOM 1430 CB ALA A 97 -0.636 -5.676 1.528 1.00 0.00 C ATOM 0 H ALA A 97 1.011 -4.159 2.538 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.446 -4.065 0.133 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.467 -6.145 1.002 1.00 0.00 H new ATOM 0 HB2 ALA A 97 0.300 -6.137 1.213 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -0.764 -5.811 2.602 1.00 0.00 H new ATOM 1436 N PHE A 98 -2.108 -3.202 2.830 1.00 0.00 N ATOM 1437 CA PHE A 98 -3.337 -2.573 3.303 1.00 0.00 C ATOM 1438 C PHE A 98 -3.584 -1.252 2.575 1.00 0.00 C ATOM 1439 O PHE A 98 -4.721 -0.926 2.223 1.00 0.00 O ATOM 1440 CB PHE A 98 -3.250 -2.335 4.813 1.00 0.00 C ATOM 1441 CG PHE A 98 -4.561 -1.977 5.459 1.00 0.00 C ATOM 1442 CD1 PHE A 98 -5.504 -2.956 5.733 1.00 0.00 C ATOM 1443 CD2 PHE A 98 -4.847 -0.664 5.798 1.00 0.00 C ATOM 1444 CE1 PHE A 98 -6.706 -2.634 6.332 1.00 0.00 C ATOM 1445 CE2 PHE A 98 -6.049 -0.335 6.400 1.00 0.00 C ATOM 1446 CZ PHE A 98 -6.979 -1.321 6.667 1.00 0.00 C ATOM 0 H PHE A 98 -1.408 -3.352 3.556 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.173 -3.240 3.092 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.857 -3.234 5.289 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.534 -1.535 5.002 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.296 -3.984 5.475 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -4.124 0.111 5.590 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.432 -3.407 6.538 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.260 0.692 6.661 1.00 0.00 H new ATOM 0 HZ PHE A 98 -7.918 -1.066 7.137 1.00 0.00 H new ATOM 1456 N PHE A 99 -2.512 -0.506 2.340 1.00 0.00 N ATOM 1457 CA PHE A 99 -2.611 0.778 1.662 1.00 0.00 C ATOM 1458 C PHE A 99 -2.801 0.595 0.159 1.00 0.00 C ATOM 1459 O PHE A 99 -3.697 1.197 -0.435 1.00 0.00 O ATOM 1460 CB PHE A 99 -1.364 1.622 1.936 1.00 0.00 C ATOM 1461 CG PHE A 99 -1.496 3.050 1.482 1.00 0.00 C ATOM 1462 CD1 PHE A 99 -2.116 3.991 2.289 1.00 0.00 C ATOM 1463 CD2 PHE A 99 -1.002 3.450 0.251 1.00 0.00 C ATOM 1464 CE1 PHE A 99 -2.242 5.303 1.879 1.00 0.00 C ATOM 1465 CE2 PHE A 99 -1.125 4.761 -0.166 1.00 0.00 C ATOM 1466 CZ PHE A 99 -1.745 5.689 0.649 1.00 0.00 C ATOM 0 H PHE A 99 -1.564 -0.769 2.609 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.485 1.298 2.054 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.152 1.607 3.005 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.509 1.167 1.435 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.506 3.694 3.251 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.516 2.729 -0.389 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.728 6.026 2.518 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.737 5.061 -1.128 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.841 6.715 0.325 1.00 0.00 H new ATOM 1476 N VAL A 100 -1.967 -0.246 -0.450 1.00 0.00 N ATOM 1477 CA VAL A 100 -2.041 -0.483 -1.889 1.00 0.00 C ATOM 1478 C VAL A 100 -3.377 -1.116 -2.286 1.00 0.00 C ATOM 1479 O VAL A 100 -3.886 -0.853 -3.373 1.00 0.00 O ATOM 1480 CB VAL A 100 -0.861 -1.348 -2.399 1.00 0.00 C ATOM 1481 CG1 VAL A 100 -1.017 -2.809 -2.003 1.00 0.00 C ATOM 1482 CG2 VAL A 100 -0.713 -1.214 -3.907 1.00 0.00 C ATOM 0 H VAL A 100 -1.236 -0.772 0.029 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.968 0.493 -2.368 1.00 0.00 H new ATOM 0 HB VAL A 100 0.047 -0.977 -1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -0.169 -3.381 -2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -1.055 -2.889 -0.917 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.939 -3.205 -2.428 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.121 -1.829 -4.247 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -1.630 -1.546 -4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.523 -0.172 -4.163 1.00 0.00 H new ATOM 1492 N PHE A 101 -3.952 -1.929 -1.400 1.00 0.00 N ATOM 1493 CA PHE A 101 -5.233 -2.578 -1.673 1.00 0.00 C ATOM 1494 C PHE A 101 -6.321 -1.536 -1.895 1.00 0.00 C ATOM 1495 O PHE A 101 -6.991 -1.528 -2.931 1.00 0.00 O ATOM 1496 CB PHE A 101 -5.627 -3.502 -0.518 1.00 0.00 C ATOM 1497 CG PHE A 101 -5.787 -4.939 -0.923 1.00 0.00 C ATOM 1498 CD1 PHE A 101 -4.676 -5.730 -1.163 1.00 0.00 C ATOM 1499 CD2 PHE A 101 -7.048 -5.496 -1.067 1.00 0.00 C ATOM 1500 CE1 PHE A 101 -4.817 -7.053 -1.537 1.00 0.00 C ATOM 1501 CE2 PHE A 101 -7.195 -6.818 -1.441 1.00 0.00 C ATOM 1502 CZ PHE A 101 -6.079 -7.598 -1.677 1.00 0.00 C ATOM 0 H PHE A 101 -3.552 -2.153 -0.489 1.00 0.00 H new ATOM 0 HA PHE A 101 -5.124 -3.175 -2.578 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.870 -3.436 0.263 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -6.563 -3.149 -0.085 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.688 -5.308 -1.057 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -7.924 -4.891 -0.885 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -3.942 -7.660 -1.719 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -8.182 -7.242 -1.549 1.00 0.00 H new ATOM 0 HZ PHE A 101 -6.193 -8.631 -1.970 1.00 0.00 H new ATOM 1512 N GLY A 102 -6.470 -0.642 -0.926 1.00 0.00 N ATOM 1513 CA GLY A 102 -7.470 0.400 -1.026 1.00 0.00 C ATOM 1514 C GLY A 102 -7.206 1.328 -2.194 1.00 0.00 C ATOM 1515 O GLY A 102 -8.120 1.673 -2.940 1.00 0.00 O ATOM 0 H GLY A 102 -5.914 -0.621 -0.071 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.455 -0.052 -1.138 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -7.487 0.977 -0.101 1.00 0.00 H new ATOM 1519 N ALA A 103 -5.942 1.706 -2.364 1.00 0.00 N ATOM 1520 CA ALA A 103 -5.542 2.595 -3.447 1.00 0.00 C ATOM 1521 C ALA A 103 -5.838 1.973 -4.809 1.00 0.00 C ATOM 1522 O ALA A 103 -6.343 2.645 -5.709 1.00 0.00 O ATOM 1523 CB ALA A 103 -4.062 2.942 -3.327 1.00 0.00 C ATOM 0 H ALA A 103 -5.175 1.408 -1.761 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.125 3.512 -3.365 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -3.777 3.607 -4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.881 3.439 -2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.469 2.029 -3.379 1.00 0.00 H new ATOM 1529 N ALA A 104 -5.538 0.687 -4.948 1.00 0.00 N ATOM 1530 CA ALA A 104 -5.768 -0.028 -6.198 1.00 0.00 C ATOM 1531 C ALA A 104 -7.251 -0.078 -6.541 1.00 0.00 C ATOM 1532 O ALA A 104 -7.642 0.137 -7.690 1.00 0.00 O ATOM 1533 CB ALA A 104 -5.205 -1.437 -6.114 1.00 0.00 C ATOM 0 H ALA A 104 -5.133 0.116 -4.207 1.00 0.00 H new ATOM 0 HA ALA A 104 -5.254 0.514 -6.991 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.385 -1.957 -7.055 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -4.133 -1.390 -5.925 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -5.693 -1.976 -5.302 1.00 0.00 H new ATOM 1539 N LEU A 105 -8.076 -0.362 -5.541 1.00 0.00 N ATOM 1540 CA LEU A 105 -9.518 -0.444 -5.744 1.00 0.00 C ATOM 1541 C LEU A 105 -10.102 0.933 -6.044 1.00 0.00 C ATOM 1542 O LEU A 105 -10.982 1.074 -6.897 1.00 0.00 O ATOM 1543 CB LEU A 105 -10.199 -1.058 -4.519 1.00 0.00 C ATOM 1544 CG LEU A 105 -10.522 -2.554 -4.636 1.00 0.00 C ATOM 1545 CD1 LEU A 105 -11.334 -2.833 -5.893 1.00 0.00 C ATOM 1546 CD2 LEU A 105 -9.246 -3.384 -4.623 1.00 0.00 C ATOM 0 H LEU A 105 -7.773 -0.539 -4.583 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.704 -1.089 -6.603 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.556 -0.908 -3.652 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.125 -0.516 -4.327 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.122 -2.841 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.552 -3.899 -5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.269 -2.273 -5.854 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.764 -2.527 -6.770 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.499 -4.441 -4.707 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.615 -3.094 -5.463 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.710 -3.212 -3.690 1.00 0.00 H new ATOM 1558 N CYS A 106 -9.603 1.947 -5.351 1.00 0.00 N ATOM 1559 CA CYS A 106 -10.067 3.307 -5.563 1.00 0.00 C ATOM 1560 C CYS A 106 -9.684 3.785 -6.958 1.00 0.00 C ATOM 1561 O CYS A 106 -10.512 4.333 -7.677 1.00 0.00 O ATOM 1562 CB CYS A 106 -9.497 4.248 -4.502 1.00 0.00 C ATOM 1563 SG CYS A 106 -10.309 4.114 -2.893 1.00 0.00 S ATOM 0 H CYS A 106 -8.879 1.852 -4.639 1.00 0.00 H new ATOM 0 HA CYS A 106 -11.154 3.315 -5.476 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -8.434 4.041 -4.380 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -9.583 5.275 -4.857 1.00 0.00 H new ATOM 0 HG CYS A 106 -10.714 5.289 -2.512 1.00 0.00 H new ATOM 1569 N ALA A 107 -8.433 3.544 -7.345 1.00 0.00 N ATOM 1570 CA ALA A 107 -7.948 3.942 -8.661 1.00 0.00 C ATOM 1571 C ALA A 107 -8.789 3.299 -9.757 1.00 0.00 C ATOM 1572 O ALA A 107 -9.155 3.949 -10.739 1.00 0.00 O ATOM 1573 CB ALA A 107 -6.483 3.566 -8.821 1.00 0.00 C ATOM 0 H ALA A 107 -7.738 3.075 -6.764 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.038 5.025 -8.751 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.135 3.869 -9.808 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -5.892 4.071 -8.057 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.370 2.487 -8.712 1.00 0.00 H new ATOM 1579 N GLU A 108 -9.106 2.024 -9.571 1.00 0.00 N ATOM 1580 CA GLU A 108 -9.919 1.290 -10.527 1.00 0.00 C ATOM 1581 C GLU A 108 -11.315 1.902 -10.614 1.00 0.00 C ATOM 1582 O GLU A 108 -11.845 2.118 -11.705 1.00 0.00 O ATOM 1583 CB GLU A 108 -10.009 -0.184 -10.121 1.00 0.00 C ATOM 1584 CG GLU A 108 -10.791 -1.041 -11.101 1.00 0.00 C ATOM 1585 CD GLU A 108 -11.929 -1.789 -10.440 1.00 0.00 C ATOM 1586 OE1 GLU A 108 -12.826 -1.137 -9.868 1.00 0.00 O ATOM 1587 OE2 GLU A 108 -11.940 -3.036 -10.503 1.00 0.00 O ATOM 0 H GLU A 108 -8.810 1.477 -8.763 1.00 0.00 H new ATOM 0 HA GLU A 108 -9.450 1.354 -11.509 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -9.001 -0.587 -10.024 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -10.476 -0.253 -9.139 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -11.189 -0.408 -11.894 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -10.116 -1.756 -11.572 1.00 0.00 H new ATOM 1594 N SER A 109 -11.893 2.196 -9.456 1.00 0.00 N ATOM 1595 CA SER A 109 -13.224 2.783 -9.388 1.00 0.00 C ATOM 1596 C SER A 109 -13.233 4.190 -9.988 1.00 0.00 C ATOM 1597 O SER A 109 -14.190 4.576 -10.661 1.00 0.00 O ATOM 1598 CB SER A 109 -13.713 2.810 -7.940 1.00 0.00 C ATOM 1599 OG SER A 109 -13.654 1.513 -7.362 1.00 0.00 O ATOM 0 H SER A 109 -11.458 2.036 -8.547 1.00 0.00 H new ATOM 0 HA SER A 109 -13.904 2.166 -9.975 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.102 3.500 -7.358 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.737 3.183 -7.904 1.00 0.00 H new ATOM 0 HG SER A 109 -12.723 1.290 -7.153 1.00 0.00 H new ATOM 1605 N VAL A 110 -12.168 4.953 -9.747 1.00 0.00 N ATOM 1606 CA VAL A 110 -12.056 6.303 -10.290 1.00 0.00 C ATOM 1607 C VAL A 110 -12.022 6.246 -11.814 1.00 0.00 C ATOM 1608 O VAL A 110 -12.672 7.041 -12.494 1.00 0.00 O ATOM 1609 CB VAL A 110 -10.792 7.030 -9.766 1.00 0.00 C ATOM 1610 CG1 VAL A 110 -10.533 8.315 -10.543 1.00 0.00 C ATOM 1611 CG2 VAL A 110 -10.930 7.341 -8.284 1.00 0.00 C ATOM 0 H VAL A 110 -11.373 4.659 -9.180 1.00 0.00 H new ATOM 0 HA VAL A 110 -12.928 6.868 -9.959 1.00 0.00 H new ATOM 0 HB VAL A 110 -9.943 6.363 -9.912 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.640 8.803 -10.152 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.386 8.080 -11.597 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.387 8.983 -10.436 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -10.033 7.851 -7.934 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.797 7.982 -8.126 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -11.059 6.412 -7.728 1.00 0.00 H new ATOM 1621 N ASN A 111 -11.289 5.273 -12.342 1.00 0.00 N ATOM 1622 CA ASN A 111 -11.173 5.086 -13.787 1.00 0.00 C ATOM 1623 C ASN A 111 -12.493 4.578 -14.370 1.00 0.00 C ATOM 1624 O ASN A 111 -12.675 4.517 -15.585 1.00 0.00 O ATOM 1625 CB ASN A 111 -10.033 4.112 -14.100 1.00 0.00 C ATOM 1626 CG ASN A 111 -9.652 4.098 -15.571 1.00 0.00 C ATOM 1627 OD1 ASN A 111 -9.003 5.020 -16.069 1.00 0.00 O ATOM 1628 ND2 ASN A 111 -10.030 3.040 -16.267 1.00 0.00 N ATOM 0 H ASN A 111 -10.762 4.597 -11.789 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.946 6.047 -14.248 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.159 4.381 -13.506 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.327 3.107 -13.797 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -9.785 2.965 -17.254 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -10.566 2.298 -15.817 1.00 0.00 H new ATOM 1635 N LYS A 112 -13.414 4.213 -13.484 1.00 0.00 N ATOM 1636 CA LYS A 112 -14.728 3.733 -13.885 1.00 0.00 C ATOM 1637 C LYS A 112 -15.775 4.811 -13.636 1.00 0.00 C ATOM 1638 O LYS A 112 -16.975 4.571 -13.781 1.00 0.00 O ATOM 1639 CB LYS A 112 -15.096 2.471 -13.105 1.00 0.00 C ATOM 1640 CG LYS A 112 -14.415 1.214 -13.612 1.00 0.00 C ATOM 1641 CD LYS A 112 -14.259 0.179 -12.509 1.00 0.00 C ATOM 1642 CE LYS A 112 -15.583 -0.140 -11.833 1.00 0.00 C ATOM 1643 NZ LYS A 112 -15.387 -0.884 -10.562 1.00 0.00 N ATOM 0 H LYS A 112 -13.270 4.242 -12.475 1.00 0.00 H new ATOM 0 HA LYS A 112 -14.700 3.496 -14.948 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -14.836 2.615 -12.056 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -16.176 2.330 -13.149 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -14.996 0.790 -14.431 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -13.435 1.468 -14.015 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -13.836 -0.735 -12.927 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -13.552 0.546 -11.765 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -16.122 0.786 -11.633 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -16.203 -0.730 -12.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -16.140 -0.630 -9.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -15.421 -1.906 -10.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -14.463 -0.637 -10.154 1.00 0.00 H new ATOM 1657 N GLU A 113 -15.303 5.997 -13.243 1.00 0.00 N ATOM 1658 CA GLU A 113 -16.176 7.134 -12.957 1.00 0.00 C ATOM 1659 C GLU A 113 -17.102 6.807 -11.784 1.00 0.00 C ATOM 1660 O GLU A 113 -18.239 7.275 -11.714 1.00 0.00 O ATOM 1661 CB GLU A 113 -16.986 7.505 -14.205 1.00 0.00 C ATOM 1662 CG GLU A 113 -17.420 8.959 -14.253 1.00 0.00 C ATOM 1663 CD GLU A 113 -18.131 9.302 -15.543 1.00 0.00 C ATOM 1664 OE1 GLU A 113 -19.329 8.984 -15.667 1.00 0.00 O ATOM 1665 OE2 GLU A 113 -17.491 9.883 -16.445 1.00 0.00 O ATOM 0 H GLU A 113 -14.310 6.194 -13.115 1.00 0.00 H new ATOM 0 HA GLU A 113 -15.563 7.991 -12.679 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.390 7.286 -15.091 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -17.871 6.871 -14.252 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -18.079 9.167 -13.410 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.546 9.601 -14.140 1.00 0.00 H new ATOM 1672 N MET A 114 -16.601 6.002 -10.858 1.00 0.00 N ATOM 1673 CA MET A 114 -17.373 5.596 -9.694 1.00 0.00 C ATOM 1674 C MET A 114 -16.874 6.310 -8.442 1.00 0.00 C ATOM 1675 O MET A 114 -16.375 5.680 -7.507 1.00 0.00 O ATOM 1676 CB MET A 114 -17.283 4.079 -9.512 1.00 0.00 C ATOM 1677 CG MET A 114 -18.605 3.422 -9.156 1.00 0.00 C ATOM 1678 SD MET A 114 -19.262 3.980 -7.574 1.00 0.00 S ATOM 1679 CE MET A 114 -20.641 2.855 -7.375 1.00 0.00 C ATOM 0 H MET A 114 -15.658 5.616 -10.892 1.00 0.00 H new ATOM 0 HA MET A 114 -18.415 5.873 -9.853 1.00 0.00 H new ATOM 0 HB2 MET A 114 -16.904 3.634 -10.432 1.00 0.00 H new ATOM 0 HB3 MET A 114 -16.557 3.859 -8.729 1.00 0.00 H new ATOM 0 HG2 MET A 114 -19.332 3.632 -9.940 1.00 0.00 H new ATOM 0 HG3 MET A 114 -18.471 2.341 -9.127 1.00 0.00 H new ATOM 0 HE1 MET A 114 -21.154 3.071 -6.438 1.00 0.00 H new ATOM 0 HE2 MET A 114 -21.335 2.980 -8.206 1.00 0.00 H new ATOM 0 HE3 MET A 114 -20.274 1.829 -7.359 1.00 0.00 H new ATOM 1689 N GLU A 115 -17.016 7.630 -8.430 1.00 0.00 N ATOM 1690 CA GLU A 115 -16.584 8.446 -7.299 1.00 0.00 C ATOM 1691 C GLU A 115 -17.413 8.132 -6.055 1.00 0.00 C ATOM 1692 O GLU A 115 -16.982 8.381 -4.929 1.00 0.00 O ATOM 1693 CB GLU A 115 -16.708 9.930 -7.647 1.00 0.00 C ATOM 1694 CG GLU A 115 -15.878 10.843 -6.759 1.00 0.00 C ATOM 1695 CD GLU A 115 -14.397 10.765 -7.062 1.00 0.00 C ATOM 1696 OE1 GLU A 115 -14.037 10.643 -8.252 1.00 0.00 O ATOM 1697 OE2 GLU A 115 -13.585 10.840 -6.113 1.00 0.00 O ATOM 0 H GLU A 115 -17.430 8.162 -9.196 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.541 8.212 -7.086 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -16.406 10.076 -8.684 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.755 10.224 -7.575 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.217 11.871 -6.885 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.045 10.578 -5.715 1.00 0.00 H new ATOM 1704 N VAL A 116 -18.602 7.580 -6.273 1.00 0.00 N ATOM 1705 CA VAL A 116 -19.499 7.223 -5.183 1.00 0.00 C ATOM 1706 C VAL A 116 -18.831 6.228 -4.236 1.00 0.00 C ATOM 1707 O VAL A 116 -18.708 6.481 -3.036 1.00 0.00 O ATOM 1708 CB VAL A 116 -20.813 6.614 -5.719 1.00 0.00 C ATOM 1709 CG1 VAL A 116 -21.728 6.206 -4.574 1.00 0.00 C ATOM 1710 CG2 VAL A 116 -21.519 7.588 -6.649 1.00 0.00 C ATOM 0 H VAL A 116 -18.967 7.370 -7.202 1.00 0.00 H new ATOM 0 HA VAL A 116 -19.731 8.139 -4.639 1.00 0.00 H new ATOM 0 HB VAL A 116 -20.562 5.719 -6.289 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -22.647 5.780 -4.977 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -21.225 5.464 -3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -21.968 7.081 -3.970 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -22.442 7.138 -7.015 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -21.752 8.505 -6.107 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -20.870 7.821 -7.493 1.00 0.00 H new ATOM 1720 N LEU A 117 -18.386 5.104 -4.782 1.00 0.00 N ATOM 1721 CA LEU A 117 -17.736 4.078 -3.983 1.00 0.00 C ATOM 1722 C LEU A 117 -16.400 4.578 -3.449 1.00 0.00 C ATOM 1723 O LEU A 117 -16.030 4.286 -2.314 1.00 0.00 O ATOM 1724 CB LEU A 117 -17.533 2.802 -4.804 1.00 0.00 C ATOM 1725 CG LEU A 117 -17.070 1.581 -4.008 1.00 0.00 C ATOM 1726 CD1 LEU A 117 -18.152 1.133 -3.040 1.00 0.00 C ATOM 1727 CD2 LEU A 117 -16.693 0.449 -4.948 1.00 0.00 C ATOM 0 H LEU A 117 -18.464 4.881 -5.774 1.00 0.00 H new ATOM 0 HA LEU A 117 -18.383 3.847 -3.137 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -18.471 2.557 -5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.801 3.005 -5.586 1.00 0.00 H new ATOM 0 HG LEU A 117 -16.188 1.859 -3.430 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -17.804 0.263 -2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.377 1.943 -2.346 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -19.052 0.871 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -16.366 -0.413 -4.367 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -17.558 0.173 -5.550 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -15.884 0.774 -5.602 1.00 0.00 H new ATOM 1739 N VAL A 118 -15.691 5.350 -4.267 1.00 0.00 N ATOM 1740 CA VAL A 118 -14.393 5.895 -3.880 1.00 0.00 C ATOM 1741 C VAL A 118 -14.518 6.762 -2.631 1.00 0.00 C ATOM 1742 O VAL A 118 -13.757 6.602 -1.677 1.00 0.00 O ATOM 1743 CB VAL A 118 -13.762 6.720 -5.025 1.00 0.00 C ATOM 1744 CG1 VAL A 118 -12.474 7.394 -4.574 1.00 0.00 C ATOM 1745 CG2 VAL A 118 -13.498 5.834 -6.228 1.00 0.00 C ATOM 0 H VAL A 118 -15.994 5.613 -5.205 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.740 5.050 -3.663 1.00 0.00 H new ATOM 0 HB VAL A 118 -14.469 7.500 -5.307 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.054 7.967 -5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -12.686 8.063 -3.740 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.758 6.636 -4.257 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.054 6.428 -7.027 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -12.814 5.034 -5.947 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -14.437 5.403 -6.576 1.00 0.00 H new ATOM 1755 N GLY A 119 -15.491 7.668 -2.639 1.00 0.00 N ATOM 1756 CA GLY A 119 -15.704 8.540 -1.500 1.00 0.00 C ATOM 1757 C GLY A 119 -16.001 7.762 -0.232 1.00 0.00 C ATOM 1758 O GLY A 119 -15.542 8.126 0.853 1.00 0.00 O ATOM 0 H GLY A 119 -16.136 7.813 -3.416 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -14.819 9.158 -1.347 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -16.532 9.216 -1.712 1.00 0.00 H new ATOM 1762 N GLN A 120 -16.769 6.689 -0.373 1.00 0.00 N ATOM 1763 CA GLN A 120 -17.122 5.848 0.762 1.00 0.00 C ATOM 1764 C GLN A 120 -15.895 5.108 1.280 1.00 0.00 C ATOM 1765 O GLN A 120 -15.596 5.144 2.472 1.00 0.00 O ATOM 1766 CB GLN A 120 -18.209 4.847 0.371 1.00 0.00 C ATOM 1767 CG GLN A 120 -19.552 5.491 0.073 1.00 0.00 C ATOM 1768 CD GLN A 120 -20.576 4.492 -0.427 1.00 0.00 C ATOM 1769 OE1 GLN A 120 -20.531 3.310 -0.079 1.00 0.00 O ATOM 1770 NE2 GLN A 120 -21.506 4.957 -1.242 1.00 0.00 N ATOM 0 H GLN A 120 -17.159 6.381 -1.264 1.00 0.00 H new ATOM 0 HA GLN A 120 -17.506 6.490 1.555 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -17.880 4.291 -0.507 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -18.333 4.125 1.178 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -19.929 5.972 0.976 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -19.418 6.274 -0.673 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -21.507 5.942 -1.505 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -22.223 4.331 -1.608 1.00 0.00 H new ATOM 1779 N VAL A 121 -15.177 4.456 0.367 1.00 0.00 N ATOM 1780 CA VAL A 121 -13.976 3.701 0.716 1.00 0.00 C ATOM 1781 C VAL A 121 -12.941 4.596 1.389 1.00 0.00 C ATOM 1782 O VAL A 121 -12.340 4.213 2.397 1.00 0.00 O ATOM 1783 CB VAL A 121 -13.346 3.031 -0.525 1.00 0.00 C ATOM 1784 CG1 VAL A 121 -12.017 2.377 -0.177 1.00 0.00 C ATOM 1785 CG2 VAL A 121 -14.302 2.006 -1.117 1.00 0.00 C ATOM 0 H VAL A 121 -15.409 4.436 -0.626 1.00 0.00 H new ATOM 0 HA VAL A 121 -14.283 2.923 1.414 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.158 3.805 -1.269 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -11.595 1.913 -1.069 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.327 3.132 0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -12.175 1.616 0.588 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -13.843 1.543 -1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -14.521 1.240 -0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -15.228 2.500 -1.412 1.00 0.00 H new ATOM 1795 N GLN A 122 -12.746 5.788 0.835 1.00 0.00 N ATOM 1796 CA GLN A 122 -11.794 6.740 1.388 1.00 0.00 C ATOM 1797 C GLN A 122 -12.149 7.061 2.832 1.00 0.00 C ATOM 1798 O GLN A 122 -11.286 7.052 3.711 1.00 0.00 O ATOM 1799 CB GLN A 122 -11.764 8.020 0.548 1.00 0.00 C ATOM 1800 CG GLN A 122 -10.435 8.262 -0.151 1.00 0.00 C ATOM 1801 CD GLN A 122 -10.014 7.098 -1.028 1.00 0.00 C ATOM 1802 OE1 GLN A 122 -10.367 7.032 -2.203 1.00 0.00 O ATOM 1803 NE2 GLN A 122 -9.258 6.168 -0.464 1.00 0.00 N ATOM 0 H GLN A 122 -13.236 6.117 0.003 1.00 0.00 H new ATOM 0 HA GLN A 122 -10.801 6.291 1.364 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -12.555 7.971 -0.201 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.986 8.871 1.191 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.508 9.163 -0.760 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.664 8.445 0.597 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.985 6.257 0.515 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.949 5.363 -1.008 1.00 0.00 H new ATOM 1812 N GLU A 123 -13.428 7.311 3.075 1.00 0.00 N ATOM 1813 CA GLU A 123 -13.902 7.627 4.412 1.00 0.00 C ATOM 1814 C GLU A 123 -13.715 6.437 5.346 1.00 0.00 C ATOM 1815 O GLU A 123 -13.237 6.593 6.469 1.00 0.00 O ATOM 1816 CB GLU A 123 -15.372 8.036 4.370 1.00 0.00 C ATOM 1817 CG GLU A 123 -15.954 8.333 5.741 1.00 0.00 C ATOM 1818 CD GLU A 123 -17.273 9.067 5.668 1.00 0.00 C ATOM 1819 OE1 GLU A 123 -17.256 10.313 5.619 1.00 0.00 O ATOM 1820 OE2 GLU A 123 -18.333 8.406 5.672 1.00 0.00 O ATOM 0 H GLU A 123 -14.156 7.301 2.361 1.00 0.00 H new ATOM 0 HA GLU A 123 -13.314 8.462 4.795 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.478 8.919 3.739 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -15.950 7.239 3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -16.093 7.397 6.283 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.242 8.929 6.312 1.00 0.00 H new ATOM 1827 N TRP A 124 -14.080 5.251 4.869 1.00 0.00 N ATOM 1828 CA TRP A 124 -13.955 4.032 5.662 1.00 0.00 C ATOM 1829 C TRP A 124 -12.521 3.836 6.140 1.00 0.00 C ATOM 1830 O TRP A 124 -12.286 3.515 7.307 1.00 0.00 O ATOM 1831 CB TRP A 124 -14.390 2.806 4.853 1.00 0.00 C ATOM 1832 CG TRP A 124 -15.860 2.751 4.568 1.00 0.00 C ATOM 1833 CD1 TRP A 124 -16.864 3.318 5.301 1.00 0.00 C ATOM 1834 CD2 TRP A 124 -16.495 2.079 3.472 1.00 0.00 C ATOM 1835 NE1 TRP A 124 -18.080 3.045 4.723 1.00 0.00 N ATOM 1836 CE2 TRP A 124 -17.880 2.288 3.601 1.00 0.00 C ATOM 1837 CE3 TRP A 124 -16.024 1.326 2.393 1.00 0.00 C ATOM 1838 CZ2 TRP A 124 -18.799 1.769 2.694 1.00 0.00 C ATOM 1839 CZ3 TRP A 124 -16.939 0.811 1.492 1.00 0.00 C ATOM 1840 CH2 TRP A 124 -18.312 1.036 1.646 1.00 0.00 C ATOM 0 H TRP A 124 -14.465 5.108 3.936 1.00 0.00 H new ATOM 0 HA TRP A 124 -14.608 4.139 6.528 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -13.847 2.796 3.908 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -14.102 1.905 5.395 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.722 3.896 6.202 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -18.986 3.356 5.074 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -14.966 1.150 2.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -19.859 1.939 2.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.588 0.225 0.655 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -19.000 0.623 0.924 1.00 0.00 H new ATOM 1851 N MET A 125 -11.571 4.045 5.234 1.00 0.00 N ATOM 1852 CA MET A 125 -10.156 3.888 5.552 1.00 0.00 C ATOM 1853 C MET A 125 -9.685 4.955 6.533 1.00 0.00 C ATOM 1854 O MET A 125 -9.063 4.639 7.548 1.00 0.00 O ATOM 1855 CB MET A 125 -9.311 3.950 4.281 1.00 0.00 C ATOM 1856 CG MET A 125 -9.504 2.759 3.358 1.00 0.00 C ATOM 1857 SD MET A 125 -8.356 2.763 1.967 1.00 0.00 S ATOM 1858 CE MET A 125 -6.816 2.378 2.798 1.00 0.00 C ATOM 0 H MET A 125 -11.756 4.324 4.271 1.00 0.00 H new ATOM 0 HA MET A 125 -10.032 2.911 6.020 1.00 0.00 H new ATOM 0 HB2 MET A 125 -9.556 4.863 3.737 1.00 0.00 H new ATOM 0 HB3 MET A 125 -8.259 4.016 4.558 1.00 0.00 H new ATOM 0 HG2 MET A 125 -9.375 1.839 3.928 1.00 0.00 H new ATOM 0 HG3 MET A 125 -10.526 2.759 2.980 1.00 0.00 H new ATOM 0 HE1 MET A 125 -6.079 2.050 2.065 1.00 0.00 H new ATOM 0 HE2 MET A 125 -6.447 3.267 3.310 1.00 0.00 H new ATOM 0 HE3 MET A 125 -6.984 1.583 3.525 1.00 0.00 H new ATOM 1868 N VAL A 126 -9.987 6.216 6.231 1.00 0.00 N ATOM 1869 CA VAL A 126 -9.579 7.327 7.089 1.00 0.00 C ATOM 1870 C VAL A 126 -10.169 7.190 8.490 1.00 0.00 C ATOM 1871 O VAL A 126 -9.459 7.325 9.486 1.00 0.00 O ATOM 1872 CB VAL A 126 -9.989 8.691 6.491 1.00 0.00 C ATOM 1873 CG1 VAL A 126 -9.682 9.826 7.456 1.00 0.00 C ATOM 1874 CG2 VAL A 126 -9.282 8.925 5.168 1.00 0.00 C ATOM 0 H VAL A 126 -10.511 6.494 5.401 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.492 7.288 7.155 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.065 8.671 6.318 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.981 10.774 7.009 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.232 9.673 8.384 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.613 9.845 7.667 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.582 9.890 4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.203 8.917 5.325 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.552 8.135 4.467 1.00 0.00 H new ATOM 1884 N ALA A 127 -11.463 6.899 8.560 1.00 0.00 N ATOM 1885 CA ALA A 127 -12.142 6.745 9.839 1.00 0.00 C ATOM 1886 C ALA A 127 -11.527 5.614 10.652 1.00 0.00 C ATOM 1887 O ALA A 127 -11.327 5.746 11.856 1.00 0.00 O ATOM 1888 CB ALA A 127 -13.629 6.504 9.627 1.00 0.00 C ATOM 0 H ALA A 127 -12.062 6.765 7.745 1.00 0.00 H new ATOM 0 HA ALA A 127 -12.017 7.670 10.402 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -14.121 6.391 10.593 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -14.063 7.351 9.096 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -13.770 5.597 9.040 1.00 0.00 H new ATOM 1894 N TYR A 128 -11.196 4.513 9.988 1.00 0.00 N ATOM 1895 CA TYR A 128 -10.603 3.366 10.666 1.00 0.00 C ATOM 1896 C TYR A 128 -9.262 3.744 11.288 1.00 0.00 C ATOM 1897 O TYR A 128 -8.938 3.320 12.402 1.00 0.00 O ATOM 1898 CB TYR A 128 -10.421 2.197 9.694 1.00 0.00 C ATOM 1899 CG TYR A 128 -10.582 0.840 10.346 1.00 0.00 C ATOM 1900 CD1 TYR A 128 -9.665 0.387 11.286 1.00 0.00 C ATOM 1901 CD2 TYR A 128 -11.657 0.018 10.028 1.00 0.00 C ATOM 1902 CE1 TYR A 128 -9.810 -0.847 11.887 1.00 0.00 C ATOM 1903 CE2 TYR A 128 -11.807 -1.218 10.626 1.00 0.00 C ATOM 1904 CZ TYR A 128 -10.884 -1.643 11.557 1.00 0.00 C ATOM 1905 OH TYR A 128 -11.026 -2.871 12.154 1.00 0.00 O ATOM 0 H TYR A 128 -11.327 4.390 8.984 1.00 0.00 H new ATOM 0 HA TYR A 128 -11.282 3.055 11.460 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.145 2.291 8.885 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -9.430 2.260 9.244 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.824 1.011 11.551 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -12.385 0.351 9.303 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -9.085 -1.186 12.612 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -12.644 -1.849 10.365 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.519 -3.541 11.649 1.00 0.00 H new ATOM 1915 N LEU A 129 -8.505 4.567 10.574 1.00 0.00 N ATOM 1916 CA LEU A 129 -7.197 5.021 11.037 1.00 0.00 C ATOM 1917 C LEU A 129 -7.325 5.920 12.265 1.00 0.00 C ATOM 1918 O LEU A 129 -6.369 6.094 13.020 1.00 0.00 O ATOM 1919 CB LEU A 129 -6.476 5.781 9.922 1.00 0.00 C ATOM 1920 CG LEU A 129 -6.070 4.939 8.709 1.00 0.00 C ATOM 1921 CD1 LEU A 129 -5.822 5.831 7.502 1.00 0.00 C ATOM 1922 CD2 LEU A 129 -4.830 4.121 9.025 1.00 0.00 C ATOM 0 H LEU A 129 -8.777 4.938 9.663 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.618 4.139 11.312 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.121 6.591 9.581 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.581 6.241 10.340 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.886 4.256 8.473 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.534 5.217 6.649 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.732 6.381 7.263 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.021 6.535 7.728 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.554 3.528 8.153 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.009 4.790 9.284 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.036 3.458 9.865 1.00 0.00 H new ATOM 1934 N GLU A 130 -8.502 6.492 12.460 1.00 0.00 N ATOM 1935 CA GLU A 130 -8.735 7.374 13.594 1.00 0.00 C ATOM 1936 C GLU A 130 -9.581 6.694 14.670 1.00 0.00 C ATOM 1937 O GLU A 130 -9.669 7.181 15.796 1.00 0.00 O ATOM 1938 CB GLU A 130 -9.418 8.661 13.132 1.00 0.00 C ATOM 1939 CG GLU A 130 -8.719 9.336 11.964 1.00 0.00 C ATOM 1940 CD GLU A 130 -9.075 10.801 11.842 1.00 0.00 C ATOM 1941 OE1 GLU A 130 -10.279 11.124 11.754 1.00 0.00 O ATOM 1942 OE2 GLU A 130 -8.150 11.642 11.848 1.00 0.00 O ATOM 0 H GLU A 130 -9.309 6.363 11.850 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.765 7.615 14.030 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.446 8.435 12.848 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.464 9.358 13.969 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -7.640 9.237 12.084 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.985 8.823 11.040 1.00 0.00 H new ATOM 1949 N THR A 131 -10.201 5.572 14.329 1.00 0.00 N ATOM 1950 CA THR A 131 -11.037 4.855 15.282 1.00 0.00 C ATOM 1951 C THR A 131 -10.267 3.741 15.992 1.00 0.00 C ATOM 1952 O THR A 131 -10.070 3.792 17.204 1.00 0.00 O ATOM 1953 CB THR A 131 -12.284 4.254 14.602 1.00 0.00 C ATOM 1954 OG1 THR A 131 -13.016 5.274 13.909 1.00 0.00 O ATOM 1955 CG2 THR A 131 -13.196 3.587 15.624 1.00 0.00 C ATOM 0 H THR A 131 -10.142 5.141 13.406 1.00 0.00 H new ATOM 0 HA THR A 131 -11.353 5.590 16.023 1.00 0.00 H new ATOM 0 HB THR A 131 -11.943 3.502 13.890 1.00 0.00 H new ATOM 0 HG1 THR A 131 -12.506 5.568 13.126 1.00 0.00 H new ATOM 0 HG21 THR A 131 -14.067 3.172 15.118 1.00 0.00 H new ATOM 0 HG22 THR A 131 -12.654 2.787 16.128 1.00 0.00 H new ATOM 0 HG23 THR A 131 -13.520 4.324 16.358 1.00 0.00 H new ATOM 1963 N ARG A 132 -9.822 2.741 15.241 1.00 0.00 N ATOM 1964 CA ARG A 132 -9.112 1.616 15.839 1.00 0.00 C ATOM 1965 C ARG A 132 -7.606 1.718 15.639 1.00 0.00 C ATOM 1966 O ARG A 132 -6.831 1.289 16.492 1.00 0.00 O ATOM 1967 CB ARG A 132 -9.621 0.301 15.255 1.00 0.00 C ATOM 1968 CG ARG A 132 -9.155 -0.920 16.028 1.00 0.00 C ATOM 1969 CD ARG A 132 -9.828 -2.189 15.535 1.00 0.00 C ATOM 1970 NE ARG A 132 -9.794 -3.245 16.544 1.00 0.00 N ATOM 1971 CZ ARG A 132 -10.829 -3.575 17.310 1.00 0.00 C ATOM 1972 NH1 ARG A 132 -11.996 -2.954 17.170 1.00 0.00 N ATOM 1973 NH2 ARG A 132 -10.698 -4.537 18.215 1.00 0.00 N ATOM 0 H ARG A 132 -9.938 2.685 14.229 1.00 0.00 H new ATOM 0 HA ARG A 132 -9.308 1.643 16.911 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -10.711 0.317 15.237 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -9.287 0.217 14.221 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.074 -1.021 15.932 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -9.369 -0.783 17.088 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -10.863 -1.973 15.269 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -9.332 -2.536 14.628 1.00 0.00 H new ATOM 0 HE ARG A 132 -8.923 -3.761 16.668 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -12.102 -2.219 16.471 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -12.786 -3.213 17.762 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -9.806 -5.020 18.321 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -11.490 -4.793 18.805 1.00 0.00 H new ATOM 1987 N LEU A 133 -7.188 2.299 14.527 1.00 0.00 N ATOM 1988 CA LEU A 133 -5.766 2.427 14.237 1.00 0.00 C ATOM 1989 C LEU A 133 -5.206 3.740 14.778 1.00 0.00 C ATOM 1990 O LEU A 133 -4.089 4.127 14.443 1.00 0.00 O ATOM 1991 CB LEU A 133 -5.516 2.311 12.730 1.00 0.00 C ATOM 1992 CG LEU A 133 -6.050 1.029 12.083 1.00 0.00 C ATOM 1993 CD1 LEU A 133 -5.755 1.021 10.593 1.00 0.00 C ATOM 1994 CD2 LEU A 133 -5.455 -0.200 12.754 1.00 0.00 C ATOM 0 H LEU A 133 -7.806 2.687 13.814 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.245 1.613 14.740 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.972 3.168 12.234 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.443 2.372 12.549 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.131 1.002 12.219 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -6.142 0.103 10.150 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.234 1.880 10.123 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.678 1.074 10.435 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.847 -1.099 12.279 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.370 -0.180 12.653 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.721 -0.202 13.811 1.00 0.00 H new ATOM 2006 N ALA A 134 -5.980 4.405 15.631 1.00 0.00 N ATOM 2007 CA ALA A 134 -5.558 5.672 16.219 1.00 0.00 C ATOM 2008 C ALA A 134 -4.303 5.480 17.063 1.00 0.00 C ATOM 2009 O ALA A 134 -3.293 6.159 16.864 1.00 0.00 O ATOM 2010 CB ALA A 134 -6.680 6.256 17.062 1.00 0.00 C ATOM 0 H ALA A 134 -6.902 4.088 15.930 1.00 0.00 H new ATOM 0 HA ALA A 134 -5.325 6.369 15.414 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -6.355 7.201 17.496 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -7.555 6.427 16.435 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -6.936 5.559 17.860 1.00 0.00 H new ATOM 2016 N ASP A 135 -4.375 4.539 17.995 1.00 0.00 N ATOM 2017 CA ASP A 135 -3.250 4.229 18.870 1.00 0.00 C ATOM 2018 C ASP A 135 -2.077 3.688 18.063 1.00 0.00 C ATOM 2019 O ASP A 135 -0.916 3.987 18.348 1.00 0.00 O ATOM 2020 CB ASP A 135 -3.668 3.203 19.926 1.00 0.00 C ATOM 2021 CG ASP A 135 -2.488 2.624 20.680 1.00 0.00 C ATOM 2022 OD1 ASP A 135 -1.975 3.295 21.600 1.00 0.00 O ATOM 2023 OD2 ASP A 135 -2.069 1.492 20.356 1.00 0.00 O ATOM 0 H ASP A 135 -5.206 3.973 18.166 1.00 0.00 H new ATOM 0 HA ASP A 135 -2.940 5.148 19.367 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -4.350 3.674 20.634 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -4.217 2.395 19.443 1.00 0.00 H new ATOM 2028 N TRP A 136 -2.394 2.900 17.044 1.00 0.00 N ATOM 2029 CA TRP A 136 -1.381 2.306 16.186 1.00 0.00 C ATOM 2030 C TRP A 136 -0.552 3.388 15.503 1.00 0.00 C ATOM 2031 O TRP A 136 0.671 3.431 15.648 1.00 0.00 O ATOM 2032 CB TRP A 136 -2.033 1.406 15.135 1.00 0.00 C ATOM 2033 CG TRP A 136 -2.682 0.188 15.713 1.00 0.00 C ATOM 2034 CD1 TRP A 136 -3.960 0.085 16.184 1.00 0.00 C ATOM 2035 CD2 TRP A 136 -2.087 -1.102 15.880 1.00 0.00 C ATOM 2036 NE1 TRP A 136 -4.194 -1.192 16.631 1.00 0.00 N ATOM 2037 CE2 TRP A 136 -3.058 -1.939 16.456 1.00 0.00 C ATOM 2038 CE3 TRP A 136 -0.824 -1.629 15.599 1.00 0.00 C ATOM 2039 CZ2 TRP A 136 -2.807 -3.275 16.754 1.00 0.00 C ATOM 2040 CZ3 TRP A 136 -0.576 -2.955 15.894 1.00 0.00 C ATOM 2041 CH2 TRP A 136 -1.562 -3.765 16.468 1.00 0.00 C ATOM 0 H TRP A 136 -3.352 2.657 16.792 1.00 0.00 H new ATOM 0 HA TRP A 136 -0.720 1.702 16.808 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -2.780 1.981 14.588 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -1.277 1.097 14.413 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -4.680 0.889 16.202 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -5.070 -1.530 17.029 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -0.056 -1.011 15.159 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -3.567 -3.902 17.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 0.396 -3.374 15.678 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -1.336 -4.798 16.690 1.00 0.00 H new ATOM 2052 N ILE A 137 -1.228 4.275 14.784 1.00 0.00 N ATOM 2053 CA ILE A 137 -0.562 5.360 14.076 1.00 0.00 C ATOM 2054 C ILE A 137 0.205 6.259 15.047 1.00 0.00 C ATOM 2055 O ILE A 137 1.294 6.732 14.736 1.00 0.00 O ATOM 2056 CB ILE A 137 -1.575 6.200 13.262 1.00 0.00 C ATOM 2057 CG1 ILE A 137 -2.250 5.331 12.195 1.00 0.00 C ATOM 2058 CG2 ILE A 137 -0.902 7.404 12.616 1.00 0.00 C ATOM 2059 CD1 ILE A 137 -1.283 4.700 11.214 1.00 0.00 C ATOM 0 H ILE A 137 -2.242 4.264 14.676 1.00 0.00 H new ATOM 0 HA ILE A 137 0.149 4.910 13.383 1.00 0.00 H new ATOM 0 HB ILE A 137 -2.335 6.570 13.950 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.817 4.542 12.689 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.965 5.941 11.643 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.640 7.974 12.051 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -0.469 8.038 13.390 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -0.115 7.063 11.944 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.837 4.101 10.491 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -0.733 5.482 10.691 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -0.583 4.062 11.753 1.00 0.00 H new ATOM 2071 N HIS A 138 -0.354 6.458 16.235 1.00 0.00 N ATOM 2072 CA HIS A 138 0.276 7.302 17.244 1.00 0.00 C ATOM 2073 C HIS A 138 1.617 6.730 17.700 1.00 0.00 C ATOM 2074 O HIS A 138 2.619 7.445 17.746 1.00 0.00 O ATOM 2075 CB HIS A 138 -0.650 7.477 18.448 1.00 0.00 C ATOM 2076 CG HIS A 138 -0.554 8.831 19.076 1.00 0.00 C ATOM 2077 ND1 HIS A 138 0.154 9.086 20.233 1.00 0.00 N ATOM 2078 CD2 HIS A 138 -1.082 10.017 18.694 1.00 0.00 C ATOM 2079 CE1 HIS A 138 0.055 10.367 20.532 1.00 0.00 C ATOM 2080 NE2 HIS A 138 -0.689 10.951 19.615 1.00 0.00 N ATOM 0 H HIS A 138 -1.242 6.047 16.523 1.00 0.00 H new ATOM 0 HA HIS A 138 0.461 8.274 16.787 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -1.679 7.302 18.135 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.411 6.720 19.195 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -1.698 10.194 17.825 1.00 0.00 H new ATOM 0 HE1 HIS A 138 0.507 10.854 21.383 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -0.933 11.941 19.594 1.00 0.00 H new ATOM 2089 N SER A 139 1.643 5.443 18.022 1.00 0.00 N ATOM 2090 CA SER A 139 2.869 4.798 18.479 1.00 0.00 C ATOM 2091 C SER A 139 3.882 4.644 17.343 1.00 0.00 C ATOM 2092 O SER A 139 5.090 4.704 17.569 1.00 0.00 O ATOM 2093 CB SER A 139 2.546 3.433 19.083 1.00 0.00 C ATOM 2094 OG SER A 139 1.496 3.532 20.035 1.00 0.00 O ATOM 0 H SER A 139 0.832 4.826 17.976 1.00 0.00 H new ATOM 0 HA SER A 139 3.319 5.435 19.241 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.260 2.740 18.292 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.436 3.023 19.560 1.00 0.00 H new ATOM 0 HG SER A 139 0.643 3.654 19.569 1.00 0.00 H new ATOM 2100 N SER A 140 3.390 4.456 16.125 1.00 0.00 N ATOM 2101 CA SER A 140 4.262 4.301 14.966 1.00 0.00 C ATOM 2102 C SER A 140 4.712 5.662 14.430 1.00 0.00 C ATOM 2103 O SER A 140 5.550 5.740 13.525 1.00 0.00 O ATOM 2104 CB SER A 140 3.535 3.513 13.876 1.00 0.00 C ATOM 2105 OG SER A 140 3.042 2.284 14.387 1.00 0.00 O ATOM 0 H SER A 140 2.393 4.407 15.913 1.00 0.00 H new ATOM 0 HA SER A 140 5.152 3.752 15.273 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.709 4.106 13.482 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.214 3.321 13.046 1.00 0.00 H new ATOM 0 HG SER A 140 2.207 2.444 14.874 1.00 0.00 H new ATOM 2111 N GLY A 141 4.150 6.728 14.997 1.00 0.00 N ATOM 2112 CA GLY A 141 4.489 8.074 14.576 1.00 0.00 C ATOM 2113 C GLY A 141 4.042 8.353 13.161 1.00 0.00 C ATOM 2114 O GLY A 141 4.764 8.979 12.383 1.00 0.00 O ATOM 0 H GLY A 141 3.460 6.680 15.747 1.00 0.00 H new ATOM 0 HA2 GLY A 141 4.025 8.793 15.251 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.567 8.217 14.651 1.00 0.00 H new ATOM 2118 N GLY A 142 2.851 7.890 12.826 1.00 0.00 N ATOM 2119 CA GLY A 142 2.332 8.078 11.492 1.00 0.00 C ATOM 2120 C GLY A 142 3.032 7.178 10.502 1.00 0.00 C ATOM 2121 O GLY A 142 2.773 5.978 10.453 1.00 0.00 O ATOM 0 H GLY A 142 2.231 7.384 13.459 1.00 0.00 H new ATOM 0 HA2 GLY A 142 1.262 7.871 11.483 1.00 0.00 H new ATOM 0 HA3 GLY A 142 2.458 9.119 11.193 1.00 0.00 H new ATOM 2125 N TRP A 143 3.938 7.752 9.728 1.00 0.00 N ATOM 2126 CA TRP A 143 4.696 6.992 8.748 1.00 0.00 C ATOM 2127 C TRP A 143 6.182 7.058 9.083 1.00 0.00 C ATOM 2128 O TRP A 143 7.031 6.726 8.260 1.00 0.00 O ATOM 2129 CB TRP A 143 4.448 7.533 7.333 1.00 0.00 C ATOM 2130 CG TRP A 143 2.996 7.632 6.969 1.00 0.00 C ATOM 2131 CD1 TRP A 143 2.199 8.738 7.071 1.00 0.00 C ATOM 2132 CD2 TRP A 143 2.168 6.588 6.440 1.00 0.00 C ATOM 2133 NE1 TRP A 143 0.928 8.445 6.637 1.00 0.00 N ATOM 2134 CE2 TRP A 143 0.883 7.132 6.249 1.00 0.00 C ATOM 2135 CE3 TRP A 143 2.384 5.243 6.114 1.00 0.00 C ATOM 2136 CZ2 TRP A 143 -0.175 6.383 5.739 1.00 0.00 C ATOM 2137 CZ3 TRP A 143 1.332 4.501 5.609 1.00 0.00 C ATOM 2138 CH2 TRP A 143 0.065 5.072 5.429 1.00 0.00 C ATOM 0 H TRP A 143 4.167 8.745 9.760 1.00 0.00 H new ATOM 0 HA TRP A 143 4.366 5.953 8.779 1.00 0.00 H new ATOM 0 HB2 TRP A 143 4.903 8.520 7.246 1.00 0.00 H new ATOM 0 HB3 TRP A 143 4.950 6.886 6.614 1.00 0.00 H new ATOM 0 HD1 TRP A 143 2.521 9.701 7.439 1.00 0.00 H new ATOM 0 HE1 TRP A 143 0.146 9.099 6.609 1.00 0.00 H new ATOM 0 HE3 TRP A 143 3.356 4.793 6.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -1.151 6.822 5.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 1.489 3.465 5.349 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -0.738 4.465 5.038 1.00 0.00 H new ATOM 2149 N ALA A 144 6.480 7.469 10.315 1.00 0.00 N ATOM 2150 CA ALA A 144 7.858 7.603 10.786 1.00 0.00 C ATOM 2151 C ALA A 144 8.642 6.304 10.631 1.00 0.00 C ATOM 2152 O ALA A 144 9.735 6.297 10.059 1.00 0.00 O ATOM 2153 CB ALA A 144 7.875 8.054 12.236 1.00 0.00 C ATOM 0 H ALA A 144 5.777 7.717 11.011 1.00 0.00 H new ATOM 0 HA ALA A 144 8.344 8.357 10.167 1.00 0.00 H new ATOM 0 HB1 ALA A 144 8.906 8.150 12.575 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.373 9.018 12.323 1.00 0.00 H new ATOM 0 HB3 ALA A 144 7.358 7.318 12.852 1.00 0.00 H new ATOM 2159 N GLU A 145 8.093 5.207 11.141 1.00 0.00 N ATOM 2160 CA GLU A 145 8.770 3.921 11.043 1.00 0.00 C ATOM 2161 C GLU A 145 8.498 3.266 9.693 1.00 0.00 C ATOM 2162 O GLU A 145 9.215 2.353 9.288 1.00 0.00 O ATOM 2163 CB GLU A 145 8.352 2.989 12.185 1.00 0.00 C ATOM 2164 CG GLU A 145 6.938 2.442 12.071 1.00 0.00 C ATOM 2165 CD GLU A 145 6.663 1.350 13.086 1.00 0.00 C ATOM 2166 OE1 GLU A 145 6.295 1.676 14.232 1.00 0.00 O ATOM 2167 OE2 GLU A 145 6.838 0.159 12.752 1.00 0.00 O ATOM 0 H GLU A 145 7.193 5.182 11.620 1.00 0.00 H new ATOM 0 HA GLU A 145 9.841 4.102 11.128 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.049 2.152 12.227 1.00 0.00 H new ATOM 0 HB3 GLU A 145 8.444 3.528 13.128 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.224 3.254 12.211 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.782 2.049 11.066 1.00 0.00 H new ATOM 2174 N PHE A 146 7.482 3.755 8.987 1.00 0.00 N ATOM 2175 CA PHE A 146 7.121 3.208 7.681 1.00 0.00 C ATOM 2176 C PHE A 146 8.271 3.374 6.697 1.00 0.00 C ATOM 2177 O PHE A 146 8.608 2.447 5.959 1.00 0.00 O ATOM 2178 CB PHE A 146 5.859 3.885 7.136 1.00 0.00 C ATOM 2179 CG PHE A 146 5.446 3.392 5.775 1.00 0.00 C ATOM 2180 CD1 PHE A 146 4.856 2.148 5.624 1.00 0.00 C ATOM 2181 CD2 PHE A 146 5.647 4.174 4.649 1.00 0.00 C ATOM 2182 CE1 PHE A 146 4.478 1.692 4.374 1.00 0.00 C ATOM 2183 CE2 PHE A 146 5.273 3.723 3.398 1.00 0.00 C ATOM 2184 CZ PHE A 146 4.684 2.482 3.261 1.00 0.00 C ATOM 0 H PHE A 146 6.894 4.529 9.297 1.00 0.00 H new ATOM 0 HA PHE A 146 6.916 2.145 7.805 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.039 3.722 7.836 1.00 0.00 H new ATOM 0 HB3 PHE A 146 6.027 4.961 7.087 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.689 1.527 6.492 1.00 0.00 H new ATOM 0 HD2 PHE A 146 6.102 5.148 4.751 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.022 0.719 4.269 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.441 4.341 2.528 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.385 2.130 2.285 1.00 0.00 H new ATOM 2194 N THR A 147 8.880 4.551 6.703 1.00 0.00 N ATOM 2195 CA THR A 147 10.005 4.840 5.825 1.00 0.00 C ATOM 2196 C THR A 147 11.175 3.899 6.115 1.00 0.00 C ATOM 2197 O THR A 147 12.008 3.633 5.248 1.00 0.00 O ATOM 2198 CB THR A 147 10.472 6.295 6.001 1.00 0.00 C ATOM 2199 OG1 THR A 147 9.392 7.088 6.507 1.00 0.00 O ATOM 2200 CG2 THR A 147 10.959 6.880 4.686 1.00 0.00 C ATOM 0 H THR A 147 8.612 5.326 7.310 1.00 0.00 H new ATOM 0 HA THR A 147 9.670 4.691 4.799 1.00 0.00 H new ATOM 0 HB THR A 147 11.302 6.303 6.707 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.429 7.104 7.486 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.282 7.909 4.843 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.796 6.290 4.313 1.00 0.00 H new ATOM 0 HG23 THR A 147 10.149 6.861 3.957 1.00 0.00 H new ATOM 2208 N ALA A 148 11.216 3.382 7.336 1.00 0.00 N ATOM 2209 CA ALA A 148 12.278 2.477 7.747 1.00 0.00 C ATOM 2210 C ALA A 148 11.931 1.026 7.419 1.00 0.00 C ATOM 2211 O ALA A 148 12.818 0.178 7.317 1.00 0.00 O ATOM 2212 CB ALA A 148 12.552 2.632 9.235 1.00 0.00 C ATOM 0 H ALA A 148 10.524 3.575 8.060 1.00 0.00 H new ATOM 0 HA ALA A 148 13.178 2.738 7.190 1.00 0.00 H new ATOM 0 HB1 ALA A 148 13.349 1.950 9.531 1.00 0.00 H new ATOM 0 HB2 ALA A 148 12.856 3.658 9.444 1.00 0.00 H new ATOM 0 HB3 ALA A 148 11.648 2.400 9.798 1.00 0.00 H new ATOM 2218 N LEU A 149 10.643 0.747 7.240 1.00 0.00 N ATOM 2219 CA LEU A 149 10.185 -0.608 6.931 1.00 0.00 C ATOM 2220 C LEU A 149 10.776 -1.093 5.617 1.00 0.00 C ATOM 2221 O LEU A 149 11.350 -2.178 5.547 1.00 0.00 O ATOM 2222 CB LEU A 149 8.656 -0.675 6.863 1.00 0.00 C ATOM 2223 CG LEU A 149 7.913 -0.183 8.109 1.00 0.00 C ATOM 2224 CD1 LEU A 149 6.434 -0.510 8.006 1.00 0.00 C ATOM 2225 CD2 LEU A 149 8.506 -0.790 9.371 1.00 0.00 C ATOM 0 H LEU A 149 9.897 1.439 7.303 1.00 0.00 H new ATOM 0 HA LEU A 149 10.527 -1.258 7.736 1.00 0.00 H new ATOM 0 HB2 LEU A 149 8.323 -0.087 6.008 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.364 -1.708 6.673 1.00 0.00 H new ATOM 0 HG LEU A 149 8.028 0.899 8.168 1.00 0.00 H new ATOM 0 HD11 LEU A 149 5.920 -0.154 8.899 1.00 0.00 H new ATOM 0 HD12 LEU A 149 6.014 -0.022 7.126 1.00 0.00 H new ATOM 0 HD13 LEU A 149 6.305 -1.589 7.919 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.961 -0.425 10.241 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.428 -1.876 9.324 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.555 -0.505 9.454 1.00 0.00 H new ATOM 2237 N TYR A 150 10.651 -0.280 4.578 1.00 0.00 N ATOM 2238 CA TYR A 150 11.182 -0.645 3.274 1.00 0.00 C ATOM 2239 C TYR A 150 12.615 -0.148 3.119 1.00 0.00 C ATOM 2240 O TYR A 150 13.193 -0.207 2.033 1.00 0.00 O ATOM 2241 CB TYR A 150 10.290 -0.108 2.146 1.00 0.00 C ATOM 2242 CG TYR A 150 10.164 1.406 2.088 1.00 0.00 C ATOM 2243 CD1 TYR A 150 11.055 2.170 1.340 1.00 0.00 C ATOM 2244 CD2 TYR A 150 9.142 2.068 2.763 1.00 0.00 C ATOM 2245 CE1 TYR A 150 10.936 3.547 1.271 1.00 0.00 C ATOM 2246 CE2 TYR A 150 9.016 3.444 2.695 1.00 0.00 C ATOM 2247 CZ TYR A 150 9.914 4.179 1.949 1.00 0.00 C ATOM 2248 OH TYR A 150 9.788 5.548 1.884 1.00 0.00 O ATOM 0 H TYR A 150 10.190 0.629 4.612 1.00 0.00 H new ATOM 0 HA TYR A 150 11.189 -1.733 3.204 1.00 0.00 H new ATOM 0 HB2 TYR A 150 10.684 -0.461 1.193 1.00 0.00 H new ATOM 0 HB3 TYR A 150 9.294 -0.536 2.257 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.854 1.679 0.804 1.00 0.00 H new ATOM 0 HD2 TYR A 150 8.436 1.498 3.349 1.00 0.00 H new ATOM 0 HE1 TYR A 150 11.640 4.124 0.689 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.217 3.941 3.224 1.00 0.00 H new ATOM 0 HH TYR A 150 9.016 5.831 2.417 1.00 0.00 H new ATOM 2258 N GLY A 151 13.182 0.337 4.219 1.00 0.00 N ATOM 2259 CA GLY A 151 14.547 0.830 4.209 1.00 0.00 C ATOM 2260 C GLY A 151 15.548 -0.303 4.319 1.00 0.00 C ATOM 2261 O GLY A 151 16.756 -0.110 4.151 1.00 0.00 O ATOM 0 H GLY A 151 12.716 0.397 5.124 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.727 1.388 3.290 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.690 1.525 5.037 1.00 0.00 H new ATOM 2265 N ASP A 152 15.041 -1.489 4.622 1.00 0.00 N ATOM 2266 CA ASP A 152 15.867 -2.680 4.746 1.00 0.00 C ATOM 2267 C ASP A 152 15.177 -3.841 4.048 1.00 0.00 C ATOM 2268 O ASP A 152 13.968 -3.802 3.833 1.00 0.00 O ATOM 2269 CB ASP A 152 16.125 -3.026 6.217 1.00 0.00 C ATOM 2270 CG ASP A 152 17.144 -4.137 6.371 1.00 0.00 C ATOM 2271 OD1 ASP A 152 18.337 -3.900 6.084 1.00 0.00 O ATOM 2272 OD2 ASP A 152 16.756 -5.260 6.755 1.00 0.00 O ATOM 0 H ASP A 152 14.048 -1.652 4.788 1.00 0.00 H new ATOM 0 HA ASP A 152 16.832 -2.487 4.277 1.00 0.00 H new ATOM 0 HB2 ASP A 152 16.476 -2.137 6.742 1.00 0.00 H new ATOM 0 HB3 ASP A 152 15.189 -3.325 6.688 1.00 0.00 H new ATOM 2566 N ILE B 201 -13.389 -14.287 10.223 1.00 0.00 N ATOM 2567 CA ILE B 201 -14.422 -14.030 9.194 1.00 0.00 C ATOM 2568 C ILE B 201 -14.031 -14.703 7.879 1.00 0.00 C ATOM 2569 O ILE B 201 -14.770 -15.532 7.347 1.00 0.00 O ATOM 2570 CB ILE B 201 -14.616 -12.513 8.958 1.00 0.00 C ATOM 2571 CG1 ILE B 201 -14.836 -11.790 10.289 1.00 0.00 C ATOM 2572 CG2 ILE B 201 -15.788 -12.266 8.017 1.00 0.00 C ATOM 2573 CD1 ILE B 201 -14.762 -10.283 10.181 1.00 0.00 C ATOM 0 HA ILE B 201 -15.363 -14.446 9.555 1.00 0.00 H new ATOM 0 HB ILE B 201 -13.713 -12.117 8.494 1.00 0.00 H new ATOM 0 HG12 ILE B 201 -15.811 -12.070 10.687 1.00 0.00 H new ATOM 0 HG13 ILE B 201 -14.089 -12.131 11.006 1.00 0.00 H new ATOM 0 HG21 ILE B 201 -15.910 -11.194 7.862 1.00 0.00 H new ATOM 0 HG22 ILE B 201 -15.595 -12.751 7.060 1.00 0.00 H new ATOM 0 HG23 ILE B 201 -16.698 -12.676 8.455 1.00 0.00 H new ATOM 0 HD11 ILE B 201 -14.928 -9.839 11.163 1.00 0.00 H new ATOM 0 HD12 ILE B 201 -13.778 -9.992 9.813 1.00 0.00 H new ATOM 0 HD13 ILE B 201 -15.527 -9.930 9.490 1.00 0.00 H new ATOM 2587 N ILE B 202 -12.857 -14.348 7.371 1.00 0.00 N ATOM 2588 CA ILE B 202 -12.341 -14.910 6.126 1.00 0.00 C ATOM 2589 C ILE B 202 -10.820 -14.928 6.157 1.00 0.00 C ATOM 2590 O ILE B 202 -10.159 -14.479 5.217 1.00 0.00 O ATOM 2591 CB ILE B 202 -12.812 -14.128 4.873 1.00 0.00 C ATOM 2592 CG1 ILE B 202 -13.312 -12.723 5.232 1.00 0.00 C ATOM 2593 CG2 ILE B 202 -13.893 -14.906 4.143 1.00 0.00 C ATOM 2594 CD1 ILE B 202 -12.210 -11.743 5.571 1.00 0.00 C ATOM 0 H ILE B 202 -12.237 -13.665 7.807 1.00 0.00 H new ATOM 0 HA ILE B 202 -12.736 -15.923 6.051 1.00 0.00 H new ATOM 0 HB ILE B 202 -11.951 -14.010 4.214 1.00 0.00 H new ATOM 0 HG12 ILE B 202 -13.889 -12.329 4.395 1.00 0.00 H new ATOM 0 HG13 ILE B 202 -13.992 -12.797 6.081 1.00 0.00 H new ATOM 0 HG21 ILE B 202 -14.215 -14.346 3.265 1.00 0.00 H new ATOM 0 HG22 ILE B 202 -13.498 -15.873 3.831 1.00 0.00 H new ATOM 0 HG23 ILE B 202 -14.743 -15.059 4.808 1.00 0.00 H new ATOM 0 HD11 ILE B 202 -12.647 -10.774 5.813 1.00 0.00 H new ATOM 0 HD12 ILE B 202 -11.647 -12.111 6.428 1.00 0.00 H new ATOM 0 HD13 ILE B 202 -11.542 -11.637 4.716 1.00 0.00 H new ATOM 2606 N LYS B 203 -10.278 -15.459 7.247 1.00 0.00 N ATOM 2607 CA LYS B 203 -8.834 -15.533 7.446 1.00 0.00 C ATOM 2608 C LYS B 203 -8.125 -16.285 6.325 1.00 0.00 C ATOM 2609 O LYS B 203 -6.998 -15.953 5.979 1.00 0.00 O ATOM 2610 CB LYS B 203 -8.514 -16.181 8.793 1.00 0.00 C ATOM 2611 CG LYS B 203 -8.472 -15.188 9.940 1.00 0.00 C ATOM 2612 CD LYS B 203 -8.218 -15.874 11.269 1.00 0.00 C ATOM 2613 CE LYS B 203 -8.126 -14.866 12.405 1.00 0.00 C ATOM 2614 NZ LYS B 203 -9.355 -14.036 12.519 1.00 0.00 N ATOM 0 H LYS B 203 -10.824 -15.849 8.015 1.00 0.00 H new ATOM 0 HA LYS B 203 -8.462 -14.509 7.435 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -9.262 -16.944 9.009 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -7.552 -16.689 8.725 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -7.690 -14.452 9.755 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -9.416 -14.645 9.986 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -9.020 -16.583 11.474 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -7.293 -16.447 11.213 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -7.957 -15.393 13.344 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -7.265 -14.217 12.244 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -9.495 -13.757 13.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -9.255 -13.184 11.930 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -10.176 -14.586 12.195 1.00 0.00 H new ATOM 2628 N ASN B 204 -8.779 -17.294 5.762 1.00 0.00 N ATOM 2629 CA ASN B 204 -8.182 -18.081 4.685 1.00 0.00 C ATOM 2630 C ASN B 204 -7.837 -17.209 3.472 1.00 0.00 C ATOM 2631 O ASN B 204 -6.707 -17.242 2.977 1.00 0.00 O ATOM 2632 CB ASN B 204 -9.100 -19.243 4.274 1.00 0.00 C ATOM 2633 CG ASN B 204 -10.456 -18.804 3.742 1.00 0.00 C ATOM 2634 OD1 ASN B 204 -11.024 -17.800 4.178 1.00 0.00 O ATOM 2635 ND2 ASN B 204 -10.990 -19.567 2.803 1.00 0.00 N ATOM 0 H ASN B 204 -9.718 -17.587 6.030 1.00 0.00 H new ATOM 0 HA ASN B 204 -7.251 -18.500 5.068 1.00 0.00 H new ATOM 0 HB2 ASN B 204 -8.597 -19.837 3.511 1.00 0.00 H new ATOM 0 HB3 ASN B 204 -9.253 -19.894 5.135 1.00 0.00 H new ATOM 0 HD21 ASN B 204 -11.903 -19.333 2.414 1.00 0.00 H new ATOM 0 HD22 ASN B 204 -10.489 -20.390 2.468 1.00 0.00 H new ATOM 2642 N ILE B 205 -8.797 -16.419 3.007 1.00 0.00 N ATOM 2643 CA ILE B 205 -8.570 -15.547 1.862 1.00 0.00 C ATOM 2644 C ILE B 205 -7.630 -14.414 2.248 1.00 0.00 C ATOM 2645 O ILE B 205 -6.741 -14.039 1.481 1.00 0.00 O ATOM 2646 CB ILE B 205 -9.887 -14.948 1.319 1.00 0.00 C ATOM 2647 CG1 ILE B 205 -10.958 -16.036 1.177 1.00 0.00 C ATOM 2648 CG2 ILE B 205 -9.643 -14.263 -0.023 1.00 0.00 C ATOM 2649 CD1 ILE B 205 -12.322 -15.501 0.798 1.00 0.00 C ATOM 0 H ILE B 205 -9.735 -16.364 3.403 1.00 0.00 H new ATOM 0 HA ILE B 205 -8.124 -16.156 1.076 1.00 0.00 H new ATOM 0 HB ILE B 205 -10.247 -14.205 2.030 1.00 0.00 H new ATOM 0 HG12 ILE B 205 -10.636 -16.754 0.422 1.00 0.00 H new ATOM 0 HG13 ILE B 205 -11.039 -16.579 2.119 1.00 0.00 H new ATOM 0 HG21 ILE B 205 -10.579 -13.846 -0.394 1.00 0.00 H new ATOM 0 HG22 ILE B 205 -8.914 -13.463 0.104 1.00 0.00 H new ATOM 0 HG23 ILE B 205 -9.261 -14.991 -0.739 1.00 0.00 H new ATOM 0 HD11 ILE B 205 -13.027 -16.328 0.716 1.00 0.00 H new ATOM 0 HD12 ILE B 205 -12.666 -14.806 1.564 1.00 0.00 H new ATOM 0 HD13 ILE B 205 -12.257 -14.983 -0.159 1.00 0.00 H new ATOM 2661 N ALA B 206 -7.826 -13.894 3.455 1.00 0.00 N ATOM 2662 CA ALA B 206 -7.011 -12.805 3.971 1.00 0.00 C ATOM 2663 C ALA B 206 -5.543 -13.203 4.046 1.00 0.00 C ATOM 2664 O ALA B 206 -4.664 -12.455 3.625 1.00 0.00 O ATOM 2665 CB ALA B 206 -7.514 -12.391 5.339 1.00 0.00 C ATOM 0 H ALA B 206 -8.550 -14.214 4.098 1.00 0.00 H new ATOM 0 HA ALA B 206 -7.093 -11.961 3.286 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -6.900 -11.575 5.721 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -8.550 -12.060 5.261 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -7.455 -13.239 6.021 1.00 0.00 H new ATOM 2671 N ARG B 207 -5.291 -14.393 4.576 1.00 0.00 N ATOM 2672 CA ARG B 207 -3.937 -14.909 4.717 1.00 0.00 C ATOM 2673 C ARG B 207 -3.283 -15.069 3.352 1.00 0.00 C ATOM 2674 O ARG B 207 -2.089 -14.818 3.194 1.00 0.00 O ATOM 2675 CB ARG B 207 -3.954 -16.254 5.450 1.00 0.00 C ATOM 2676 CG ARG B 207 -3.003 -16.328 6.636 1.00 0.00 C ATOM 2677 CD ARG B 207 -1.546 -16.328 6.198 1.00 0.00 C ATOM 2678 NE ARG B 207 -1.265 -17.380 5.222 1.00 0.00 N ATOM 2679 CZ ARG B 207 -0.101 -18.017 5.116 1.00 0.00 C ATOM 2680 NH1 ARG B 207 0.885 -17.767 5.971 1.00 0.00 N ATOM 2681 NH2 ARG B 207 0.064 -18.921 4.161 1.00 0.00 N ATOM 0 H ARG B 207 -6.016 -15.024 4.918 1.00 0.00 H new ATOM 0 HA ARG B 207 -3.356 -14.195 5.302 1.00 0.00 H new ATOM 0 HB2 ARG B 207 -4.968 -16.453 5.798 1.00 0.00 H new ATOM 0 HB3 ARG B 207 -3.699 -17.044 4.744 1.00 0.00 H new ATOM 0 HG2 ARG B 207 -3.183 -15.481 7.298 1.00 0.00 H new ATOM 0 HG3 ARG B 207 -3.209 -17.231 7.210 1.00 0.00 H new ATOM 0 HD2 ARG B 207 -1.298 -15.358 5.767 1.00 0.00 H new ATOM 0 HD3 ARG B 207 -0.906 -16.463 7.070 1.00 0.00 H new ATOM 0 HE ARG B 207 -2.012 -17.644 4.579 1.00 0.00 H new ATOM 0 HH11 ARG B 207 0.753 -17.083 6.716 1.00 0.00 H new ATOM 0 HH12 ARG B 207 1.774 -18.260 5.883 1.00 0.00 H new ATOM 0 HH21 ARG B 207 -0.698 -19.124 3.514 1.00 0.00 H new ATOM 0 HH22 ARG B 207 0.953 -19.413 4.073 1.00 0.00 H new ATOM 2695 N HIS B 208 -4.081 -15.475 2.370 1.00 0.00 N ATOM 2696 CA HIS B 208 -3.593 -15.676 1.012 1.00 0.00 C ATOM 2697 C HIS B 208 -2.992 -14.391 0.443 1.00 0.00 C ATOM 2698 O HIS B 208 -1.834 -14.373 0.029 1.00 0.00 O ATOM 2699 CB HIS B 208 -4.730 -16.169 0.112 1.00 0.00 C ATOM 2700 CG HIS B 208 -4.265 -16.814 -1.158 1.00 0.00 C ATOM 2701 ND1 HIS B 208 -4.281 -18.179 -1.355 1.00 0.00 N ATOM 2702 CD2 HIS B 208 -3.790 -16.277 -2.309 1.00 0.00 C ATOM 2703 CE1 HIS B 208 -3.836 -18.452 -2.566 1.00 0.00 C ATOM 2704 NE2 HIS B 208 -3.531 -17.318 -3.163 1.00 0.00 N ATOM 0 H HIS B 208 -5.074 -15.672 2.492 1.00 0.00 H new ATOM 0 HA HIS B 208 -2.807 -16.431 1.044 1.00 0.00 H new ATOM 0 HB2 HIS B 208 -5.337 -16.883 0.669 1.00 0.00 H new ATOM 0 HB3 HIS B 208 -5.375 -15.326 -0.136 1.00 0.00 H new ATOM 0 HD2 HIS B 208 -3.643 -15.227 -2.514 1.00 0.00 H new ATOM 0 HE1 HIS B 208 -3.738 -19.438 -2.996 1.00 0.00 H new ATOM 0 HE2 HIS B 208 -3.161 -17.229 -4.109 1.00 0.00 H new ATOM 2713 N LEU B 209 -3.772 -13.314 0.438 1.00 0.00 N ATOM 2714 CA LEU B 209 -3.299 -12.040 -0.094 1.00 0.00 C ATOM 2715 C LEU B 209 -2.214 -11.443 0.795 1.00 0.00 C ATOM 2716 O LEU B 209 -1.260 -10.840 0.303 1.00 0.00 O ATOM 2717 CB LEU B 209 -4.459 -11.050 -0.254 1.00 0.00 C ATOM 2718 CG LEU B 209 -5.280 -10.777 1.011 1.00 0.00 C ATOM 2719 CD1 LEU B 209 -4.941 -9.409 1.594 1.00 0.00 C ATOM 2720 CD2 LEU B 209 -6.765 -10.871 0.705 1.00 0.00 C ATOM 0 H LEU B 209 -4.728 -13.297 0.794 1.00 0.00 H new ATOM 0 HA LEU B 209 -2.869 -12.232 -1.077 1.00 0.00 H new ATOM 0 HB2 LEU B 209 -4.057 -10.103 -0.615 1.00 0.00 H new ATOM 0 HB3 LEU B 209 -5.130 -11.427 -1.026 1.00 0.00 H new ATOM 0 HG LEU B 209 -5.027 -11.534 1.754 1.00 0.00 H new ATOM 0 HD11 LEU B 209 -5.536 -9.238 2.491 1.00 0.00 H new ATOM 0 HD12 LEU B 209 -3.882 -9.375 1.849 1.00 0.00 H new ATOM 0 HD13 LEU B 209 -5.162 -8.635 0.859 1.00 0.00 H new ATOM 0 HD21 LEU B 209 -7.337 -10.675 1.612 1.00 0.00 H new ATOM 0 HD22 LEU B 209 -7.027 -10.135 -0.055 1.00 0.00 H new ATOM 0 HD23 LEU B 209 -6.998 -11.871 0.338 1.00 0.00 H new ATOM 2732 N ALA B 210 -2.362 -11.626 2.101 1.00 0.00 N ATOM 2733 CA ALA B 210 -1.406 -11.098 3.060 1.00 0.00 C ATOM 2734 C ALA B 210 -0.029 -11.721 2.885 1.00 0.00 C ATOM 2735 O ALA B 210 0.959 -11.008 2.750 1.00 0.00 O ATOM 2736 CB ALA B 210 -1.904 -11.319 4.479 1.00 0.00 C ATOM 0 H ALA B 210 -3.139 -12.138 2.519 1.00 0.00 H new ATOM 0 HA ALA B 210 -1.312 -10.028 2.875 1.00 0.00 H new ATOM 0 HB1 ALA B 210 -1.178 -10.918 5.186 1.00 0.00 H new ATOM 0 HB2 ALA B 210 -2.859 -10.811 4.613 1.00 0.00 H new ATOM 0 HB3 ALA B 210 -2.033 -12.387 4.657 1.00 0.00 H new ATOM 2742 N GLN B 211 0.027 -13.048 2.865 1.00 0.00 N ATOM 2743 CA GLN B 211 1.292 -13.761 2.732 1.00 0.00 C ATOM 2744 C GLN B 211 2.007 -13.399 1.433 1.00 0.00 C ATOM 2745 O GLN B 211 3.214 -13.139 1.437 1.00 0.00 O ATOM 2746 CB GLN B 211 1.061 -15.272 2.808 1.00 0.00 C ATOM 2747 CG GLN B 211 2.344 -16.080 2.900 1.00 0.00 C ATOM 2748 CD GLN B 211 3.209 -15.677 4.080 1.00 0.00 C ATOM 2749 OE1 GLN B 211 2.711 -15.278 5.133 1.00 0.00 O ATOM 2750 NE2 GLN B 211 4.515 -15.775 3.907 1.00 0.00 N ATOM 0 H GLN B 211 -0.791 -13.653 2.939 1.00 0.00 H new ATOM 0 HA GLN B 211 1.933 -13.457 3.560 1.00 0.00 H new ATOM 0 HB2 GLN B 211 0.440 -15.493 3.676 1.00 0.00 H new ATOM 0 HB3 GLN B 211 0.503 -15.591 1.927 1.00 0.00 H new ATOM 0 HG2 GLN B 211 2.096 -17.138 2.981 1.00 0.00 H new ATOM 0 HG3 GLN B 211 2.913 -15.956 1.979 1.00 0.00 H new ATOM 0 HE21 GLN B 211 4.888 -16.110 3.019 1.00 0.00 H new ATOM 0 HE22 GLN B 211 5.150 -15.515 4.662 1.00 0.00 H new ATOM 2759 N VAL B 212 1.267 -13.375 0.331 1.00 0.00 N ATOM 2760 CA VAL B 212 1.846 -13.049 -0.966 1.00 0.00 C ATOM 2761 C VAL B 212 2.399 -11.623 -0.983 1.00 0.00 C ATOM 2762 O VAL B 212 3.577 -11.412 -1.263 1.00 0.00 O ATOM 2763 CB VAL B 212 0.815 -13.214 -2.112 1.00 0.00 C ATOM 2764 CG1 VAL B 212 1.393 -12.753 -3.443 1.00 0.00 C ATOM 2765 CG2 VAL B 212 0.350 -14.658 -2.213 1.00 0.00 C ATOM 0 H VAL B 212 0.267 -13.577 0.310 1.00 0.00 H new ATOM 0 HA VAL B 212 2.663 -13.751 -1.129 1.00 0.00 H new ATOM 0 HB VAL B 212 -0.044 -12.585 -1.878 1.00 0.00 H new ATOM 0 HG11 VAL B 212 0.647 -12.881 -4.227 1.00 0.00 H new ATOM 0 HG12 VAL B 212 1.671 -11.701 -3.374 1.00 0.00 H new ATOM 0 HG13 VAL B 212 2.276 -13.347 -3.682 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -0.373 -14.752 -3.023 1.00 0.00 H new ATOM 0 HG22 VAL B 212 1.206 -15.303 -2.414 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -0.117 -14.957 -1.274 1.00 0.00 H new ATOM 2775 N GLY B 213 1.551 -10.658 -0.647 1.00 0.00 N ATOM 2776 CA GLY B 213 1.954 -9.263 -0.665 1.00 0.00 C ATOM 2777 C GLY B 213 3.020 -8.905 0.356 1.00 0.00 C ATOM 2778 O GLY B 213 3.991 -8.219 0.028 1.00 0.00 O ATOM 0 H GLY B 213 0.585 -10.818 -0.361 1.00 0.00 H new ATOM 0 HA2 GLY B 213 2.324 -9.017 -1.660 1.00 0.00 H new ATOM 0 HA3 GLY B 213 1.076 -8.641 -0.489 1.00 0.00 H new ATOM 2782 N ASP B 214 2.846 -9.369 1.588 1.00 0.00 N ATOM 2783 CA ASP B 214 3.788 -9.074 2.670 1.00 0.00 C ATOM 2784 C ASP B 214 5.206 -9.497 2.309 1.00 0.00 C ATOM 2785 O ASP B 214 6.160 -8.733 2.483 1.00 0.00 O ATOM 2786 CB ASP B 214 3.360 -9.787 3.957 1.00 0.00 C ATOM 2787 CG ASP B 214 4.074 -9.268 5.191 1.00 0.00 C ATOM 2788 OD1 ASP B 214 5.259 -9.597 5.387 1.00 0.00 O ATOM 2789 OD2 ASP B 214 3.444 -8.539 5.982 1.00 0.00 O ATOM 0 H ASP B 214 2.058 -9.954 1.867 1.00 0.00 H new ATOM 0 HA ASP B 214 3.778 -7.995 2.825 1.00 0.00 H new ATOM 0 HB2 ASP B 214 2.285 -9.669 4.090 1.00 0.00 H new ATOM 0 HB3 ASP B 214 3.553 -10.855 3.855 1.00 0.00 H new ATOM 2794 N SER B 215 5.331 -10.711 1.800 1.00 0.00 N ATOM 2795 CA SER B 215 6.626 -11.255 1.431 1.00 0.00 C ATOM 2796 C SER B 215 7.156 -10.656 0.125 1.00 0.00 C ATOM 2797 O SER B 215 8.334 -10.333 0.030 1.00 0.00 O ATOM 2798 CB SER B 215 6.529 -12.775 1.306 1.00 0.00 C ATOM 2799 OG SER B 215 5.776 -13.329 2.377 1.00 0.00 O ATOM 0 H SER B 215 4.547 -11.341 1.632 1.00 0.00 H new ATOM 0 HA SER B 215 7.331 -10.990 2.219 1.00 0.00 H new ATOM 0 HB2 SER B 215 6.062 -13.036 0.356 1.00 0.00 H new ATOM 0 HB3 SER B 215 7.530 -13.207 1.299 1.00 0.00 H new ATOM 0 HG SER B 215 4.841 -13.430 2.102 1.00 0.00 H new ATOM 2805 N MET B 216 6.275 -10.484 -0.858 1.00 0.00 N ATOM 2806 CA MET B 216 6.664 -9.963 -2.173 1.00 0.00 C ATOM 2807 C MET B 216 7.400 -8.626 -2.090 1.00 0.00 C ATOM 2808 O MET B 216 8.471 -8.468 -2.679 1.00 0.00 O ATOM 2809 CB MET B 216 5.439 -9.808 -3.073 1.00 0.00 C ATOM 2810 CG MET B 216 5.747 -10.009 -4.548 1.00 0.00 C ATOM 2811 SD MET B 216 5.900 -11.752 -4.994 1.00 0.00 S ATOM 2812 CE MET B 216 6.460 -11.627 -6.692 1.00 0.00 C ATOM 0 H MET B 216 5.282 -10.698 -0.771 1.00 0.00 H new ATOM 0 HA MET B 216 7.352 -10.693 -2.598 1.00 0.00 H new ATOM 0 HB2 MET B 216 4.679 -10.526 -2.767 1.00 0.00 H new ATOM 0 HB3 MET B 216 5.015 -8.814 -2.930 1.00 0.00 H new ATOM 0 HG2 MET B 216 4.958 -9.553 -5.146 1.00 0.00 H new ATOM 0 HG3 MET B 216 6.674 -9.492 -4.796 1.00 0.00 H new ATOM 0 HE1 MET B 216 6.650 -12.625 -7.087 1.00 0.00 H new ATOM 0 HE2 MET B 216 5.693 -11.139 -7.293 1.00 0.00 H new ATOM 0 HE3 MET B 216 7.378 -11.041 -6.730 1.00 0.00 H new ATOM 2822 N ASP B 217 6.836 -7.674 -1.361 1.00 0.00 N ATOM 2823 CA ASP B 217 7.454 -6.354 -1.240 1.00 0.00 C ATOM 2824 C ASP B 217 8.741 -6.414 -0.418 1.00 0.00 C ATOM 2825 O ASP B 217 9.692 -5.679 -0.680 1.00 0.00 O ATOM 2826 CB ASP B 217 6.479 -5.346 -0.621 1.00 0.00 C ATOM 2827 CG ASP B 217 7.063 -3.945 -0.551 1.00 0.00 C ATOM 2828 OD1 ASP B 217 7.575 -3.458 -1.581 1.00 0.00 O ATOM 2829 OD2 ASP B 217 7.017 -3.331 0.537 1.00 0.00 O ATOM 0 H ASP B 217 5.961 -7.785 -0.848 1.00 0.00 H new ATOM 0 HA ASP B 217 7.708 -6.021 -2.246 1.00 0.00 H new ATOM 0 HB2 ASP B 217 5.561 -5.325 -1.208 1.00 0.00 H new ATOM 0 HB3 ASP B 217 6.209 -5.675 0.382 1.00 0.00 H new ATOM 2834 N ARG B 218 8.769 -7.286 0.581 1.00 0.00 N ATOM 2835 CA ARG B 218 9.944 -7.428 1.430 1.00 0.00 C ATOM 2836 C ARG B 218 11.043 -8.218 0.729 1.00 0.00 C ATOM 2837 O ARG B 218 10.947 -9.441 0.602 1.00 0.00 O ATOM 2838 CB ARG B 218 9.571 -8.109 2.747 1.00 0.00 C ATOM 2839 CG ARG B 218 10.289 -7.531 3.957 1.00 0.00 C ATOM 2840 CD ARG B 218 10.062 -6.030 4.080 1.00 0.00 C ATOM 2841 NE ARG B 218 8.652 -5.673 3.921 1.00 0.00 N ATOM 2842 CZ ARG B 218 8.202 -4.790 3.024 1.00 0.00 C ATOM 2843 NH1 ARG B 218 9.050 -4.112 2.264 1.00 0.00 N ATOM 2844 NH2 ARG B 218 6.903 -4.567 2.897 1.00 0.00 N ATOM 0 H ARG B 218 7.994 -7.904 0.823 1.00 0.00 H new ATOM 0 HA ARG B 218 10.324 -6.428 1.639 1.00 0.00 H new ATOM 0 HB2 ARG B 218 8.495 -8.023 2.898 1.00 0.00 H new ATOM 0 HB3 ARG B 218 9.799 -9.172 2.674 1.00 0.00 H new ATOM 0 HG2 ARG B 218 9.937 -8.028 4.861 1.00 0.00 H new ATOM 0 HG3 ARG B 218 11.357 -7.733 3.877 1.00 0.00 H new ATOM 0 HD2 ARG B 218 10.415 -5.689 5.053 1.00 0.00 H new ATOM 0 HD3 ARG B 218 10.654 -5.511 3.326 1.00 0.00 H new ATOM 0 HE ARG B 218 7.971 -6.125 4.531 1.00 0.00 H new ATOM 0 HH11 ARG B 218 10.054 -4.262 2.361 1.00 0.00 H new ATOM 0 HH12 ARG B 218 8.698 -3.440 1.582 1.00 0.00 H new ATOM 0 HH21 ARG B 218 6.239 -5.070 3.486 1.00 0.00 H new ATOM 0 HH22 ARG B 218 6.566 -3.892 2.211 1.00 0.00 H new