USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1108 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 LYS NZ :NH3+ 162:sc= 2.09 (180deg=0.587) USER MOD Set 1.2: A 87 GLN : amide:sc= -0.718 K(o=1.4,f=-0.37) USER MOD Set 2.1: A 65 GLN : amide:sc= 0.228 X(o=-0.98,f=-0.63) USER MOD Set 2.2: A 102 ASN : amide:sc= -1.95 K(o=-0.98,f=-3.6!) USER MOD Set 2.3: A 130 SER OG : rot -90:sc= 0.744 USER MOD Set 3.1: A 56 HIS : no HD1:sc= -0.0512 X(o=-0.14,f=-0.26) USER MOD Set 3.2: A 112 THR OG1 : rot 157:sc= -0.0915 USER MOD Set 4.1: A 52 CYS SG : rot 102:sc= 1.49 USER MOD Set 4.2: A 54 HIS : no HD1:sc= 0.765 K(o=3.5,f=-1!) USER MOD Set 4.3: A 113 TYR OH : rot 45:sc= 1.27 USER MOD Set 5.1: A 41 THR OG1 : rot 70:sc= 1.92 USER MOD Set 5.2: A 47 GLN : amide:sc= -0.134 K(o=1.8,f=0.45) USER MOD Single : A 1 MET CE :methyl -155:sc= -0.271 (180deg=-0.915) USER MOD Single : A 1 MET N :NH3+ -96:sc= 0.0498 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 179:sc= 1.21 (180deg=1.19) USER MOD Single : A 7 CYS SG : rot -36:sc= -0.159 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= -0.252 USER MOD Single : A 13 SER OG : rot 162:sc= 1.05 USER MOD Single : A 19 THR OG1 : rot -170:sc= -0.31 USER MOD Single : A 20 SER OG : rot -132:sc= 0 USER MOD Single : A 21 SER OG : rot 38:sc= 0.0797 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 ASN : amide:sc= -4.86! C(o=-4.9!,f=-4.4!) USER MOD Single : A 34 ASN : amide:sc= -0.597 K(o=-0.6,f=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc=-0.00331 USER MOD Single : A 42 THR OG1 : rot 82:sc= 0.113 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -163:sc= 2.37 (180deg=1.62) USER MOD Single : A 66 SER OG : rot 41:sc= 1.21 USER MOD Single : A 67 TYR OH : rot 68:sc= 1.01 USER MOD Single : A 70 GLN : amide:sc= -0.344 X(o=-0.34,f=0.13) USER MOD Single : A 71 THR OG1 : rot -173:sc= 0.124 USER MOD Single : A 76 LYS NZ :NH3+ 158:sc= 0.556 (180deg=-0.682!) USER MOD Single : A 77 SER OG : rot -68:sc= 1.23 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -138:sc= -0.0851 (180deg=-0.479) USER MOD Single : A 91 LYS NZ :NH3+ -164:sc= 0.655 (180deg=0.405) USER MOD Single : A 95 HIS : no HE2:sc= -0.591 K(o=-0.59,f=-3.1!) USER MOD Single : A 96 THR OG1 : rot 101:sc= 1.35 USER MOD Single : A 99 GLN : amide:sc= -4.22! K(o=-4.2!,f=-0.51) USER MOD Single : A 101 GLN : amide:sc= -0.298 K(o=-0.3,f=-6.1!) USER MOD Single : A 108 HIS : no HD1:sc= 0.449 K(o=0.45,f=-4.7!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -0.164 X(o=-0.16,f=-0.16) USER MOD Single : A 127 SER OG : rot 106:sc= 0.178 USER MOD Single : A 129 HIS : no HD1:sc= -0.148 X(o=-0.15,f=0.022) USER MOD Single : A 132 SER OG : rot -98:sc= 1.25 USER MOD Single : A 136 THR OG1 : rot 180:sc= -1.62! USER MOD Single : A 139 SER OG : rot 161:sc= 0.136 USER MOD Single : A 140 ASN : amide:sc= -0.92 K(o=-0.92,f=-0.014) USER MOD Single : A 142 SER OG : rot -42:sc= 0.404 USER MOD Single : A 143 SER OG : rot 41:sc= 0.6 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.962 -12.608 4.965 1.00 0.00 N ATOM 2 CA MET A 1 5.021 -13.316 4.070 1.00 0.00 C ATOM 3 C MET A 1 3.608 -13.207 4.637 1.00 0.00 C ATOM 4 O MET A 1 3.439 -13.166 5.857 1.00 0.00 O ATOM 5 CB MET A 1 5.452 -14.777 3.917 1.00 0.00 C ATOM 6 CG MET A 1 4.707 -15.529 2.830 1.00 0.00 C ATOM 7 SD MET A 1 5.460 -17.122 2.444 1.00 0.00 S ATOM 8 CE MET A 1 7.046 -16.600 1.792 1.00 0.00 C ATOM 0 H1 MET A 1 6.121 -11.644 4.609 1.00 0.00 H new ATOM 0 H2 MET A 1 5.561 -12.561 5.923 1.00 0.00 H new ATOM 0 H3 MET A 1 6.866 -13.121 4.993 1.00 0.00 H new ATOM 0 HA MET A 1 5.030 -12.860 3.080 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.520 -14.809 3.701 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.304 -15.290 4.867 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.675 -15.686 3.144 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.676 -14.918 1.928 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.435 -17.368 1.123 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.924 -15.667 1.242 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.745 -16.448 2.614 1.00 0.00 H new ATOM 18 N ARG A 2 2.604 -13.157 3.749 1.00 0.00 N ATOM 19 CA ARG A 2 1.228 -12.805 4.127 1.00 0.00 C ATOM 20 C ARG A 2 1.173 -11.330 4.523 1.00 0.00 C ATOM 21 O ARG A 2 1.925 -10.885 5.392 1.00 0.00 O ATOM 22 CB ARG A 2 0.695 -13.700 5.256 1.00 0.00 C ATOM 23 CG ARG A 2 -0.685 -13.301 5.756 1.00 0.00 C ATOM 24 CD ARG A 2 -1.177 -14.239 6.848 1.00 0.00 C ATOM 25 NE ARG A 2 -1.544 -15.555 6.325 1.00 0.00 N ATOM 26 CZ ARG A 2 -0.929 -16.692 6.655 1.00 0.00 C ATOM 27 NH1 ARG A 2 0.150 -16.672 7.431 1.00 0.00 N ATOM 28 NH2 ARG A 2 -1.381 -17.850 6.190 1.00 0.00 N ATOM 0 H ARG A 2 2.722 -13.358 2.756 1.00 0.00 H new ATOM 0 HA ARG A 2 0.581 -12.972 3.266 1.00 0.00 H new ATOM 0 HB2 ARG A 2 0.660 -14.731 4.904 1.00 0.00 H new ATOM 0 HB3 ARG A 2 1.396 -13.672 6.091 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -0.653 -12.281 6.139 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -1.390 -13.308 4.925 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -0.399 -14.354 7.603 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -2.039 -13.794 7.345 1.00 0.00 H new ATOM 0 HE ARG A 2 -2.320 -15.607 5.665 1.00 0.00 H new ATOM 0 HH11 ARG A 2 0.512 -15.784 7.778 1.00 0.00 H new ATOM 0 HH12 ARG A 2 0.616 -17.545 7.680 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -2.199 -17.871 5.580 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -0.911 -18.719 6.442 1.00 0.00 H new ATOM 42 N LYS A 3 0.293 -10.575 3.865 1.00 0.00 N ATOM 43 CA LYS A 3 0.292 -9.116 3.963 1.00 0.00 C ATOM 44 C LYS A 3 1.620 -8.606 3.399 1.00 0.00 C ATOM 45 O LYS A 3 2.202 -7.623 3.859 1.00 0.00 O ATOM 46 CB LYS A 3 0.072 -8.646 5.414 1.00 0.00 C ATOM 47 CG LYS A 3 -0.039 -7.134 5.562 1.00 0.00 C ATOM 48 CD LYS A 3 -0.251 -6.723 7.008 1.00 0.00 C ATOM 49 CE LYS A 3 -0.102 -5.220 7.190 1.00 0.00 C ATOM 50 NZ LYS A 3 -1.038 -4.449 6.328 1.00 0.00 N ATOM 0 H LYS A 3 -0.432 -10.953 3.255 1.00 0.00 H new ATOM 0 HA LYS A 3 -0.536 -8.706 3.385 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -0.837 -9.107 5.801 1.00 0.00 H new ATOM 0 HB3 LYS A 3 0.898 -9.002 6.030 1.00 0.00 H new ATOM 0 HG2 LYS A 3 0.867 -6.664 5.180 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -0.868 -6.769 4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -1.244 -7.033 7.333 1.00 0.00 H new ATOM 0 HD3 LYS A 3 0.468 -7.240 7.643 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -0.280 -4.964 8.234 1.00 0.00 H new ATOM 0 HE3 LYS A 3 0.923 -4.929 6.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.910 -3.431 6.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.842 -4.658 5.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -2.017 -4.718 6.552 1.00 0.00 H new ATOM 64 N ILE A 4 2.084 -9.303 2.374 1.00 0.00 N ATOM 65 CA ILE A 4 3.354 -9.001 1.742 1.00 0.00 C ATOM 66 C ILE A 4 3.136 -8.106 0.529 1.00 0.00 C ATOM 67 O ILE A 4 2.178 -8.296 -0.218 1.00 0.00 O ATOM 68 CB ILE A 4 4.076 -10.307 1.321 1.00 0.00 C ATOM 69 CG1 ILE A 4 5.359 -10.003 0.541 1.00 0.00 C ATOM 70 CG2 ILE A 4 3.147 -11.196 0.504 1.00 0.00 C ATOM 71 CD1 ILE A 4 6.081 -11.243 0.057 1.00 0.00 C ATOM 0 H ILE A 4 1.590 -10.093 1.959 1.00 0.00 H new ATOM 0 HA ILE A 4 3.983 -8.475 2.460 1.00 0.00 H new ATOM 0 HB ILE A 4 4.355 -10.843 2.228 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.113 -9.377 -0.317 1.00 0.00 H new ATOM 0 HG13 ILE A 4 6.032 -9.425 1.175 1.00 0.00 H new ATOM 0 HG21 ILE A 4 3.673 -12.107 0.219 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.272 -11.454 1.101 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.830 -10.664 -0.393 1.00 0.00 H new ATOM 0 HD11 ILE A 4 6.980 -10.952 -0.487 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.358 -11.860 0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.426 -11.811 -0.603 1.00 0.00 H new ATOM 83 N ASP A 5 4.001 -7.112 0.365 1.00 0.00 N ATOM 84 CA ASP A 5 3.924 -6.203 -0.773 1.00 0.00 C ATOM 85 C ASP A 5 4.334 -6.931 -2.043 1.00 0.00 C ATOM 86 O ASP A 5 5.497 -7.303 -2.215 1.00 0.00 O ATOM 87 CB ASP A 5 4.814 -4.980 -0.554 1.00 0.00 C ATOM 88 CG ASP A 5 4.625 -3.910 -1.617 1.00 0.00 C ATOM 89 OD1 ASP A 5 3.957 -4.183 -2.642 1.00 0.00 O ATOM 90 OD2 ASP A 5 5.138 -2.787 -1.416 1.00 0.00 O ATOM 0 H ASP A 5 4.767 -6.914 1.009 1.00 0.00 H new ATOM 0 HA ASP A 5 2.894 -5.859 -0.873 1.00 0.00 H new ATOM 0 HB2 ASP A 5 4.600 -4.553 0.426 1.00 0.00 H new ATOM 0 HB3 ASP A 5 5.858 -5.294 -0.544 1.00 0.00 H new ATOM 95 N LEU A 6 3.372 -7.135 -2.922 1.00 0.00 N ATOM 96 CA LEU A 6 3.574 -7.930 -4.118 1.00 0.00 C ATOM 97 C LEU A 6 3.841 -7.063 -5.348 1.00 0.00 C ATOM 98 O LEU A 6 4.026 -7.581 -6.447 1.00 0.00 O ATOM 99 CB LEU A 6 2.345 -8.815 -4.339 1.00 0.00 C ATOM 100 CG LEU A 6 2.031 -9.764 -3.179 1.00 0.00 C ATOM 101 CD1 LEU A 6 0.562 -10.153 -3.180 1.00 0.00 C ATOM 102 CD2 LEU A 6 2.911 -11.004 -3.253 1.00 0.00 C ATOM 0 H LEU A 6 2.430 -6.755 -2.828 1.00 0.00 H new ATOM 0 HA LEU A 6 4.459 -8.550 -3.974 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.479 -8.176 -4.514 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.495 -9.404 -5.244 1.00 0.00 H new ATOM 0 HG LEU A 6 2.243 -9.243 -2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.364 -10.827 -2.347 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.051 -9.258 -3.076 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.319 -10.653 -4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 6 2.675 -11.668 -2.421 1.00 0.00 H new ATOM 0 HD22 LEU A 6 2.730 -11.523 -4.194 1.00 0.00 H new ATOM 0 HD23 LEU A 6 3.959 -10.710 -3.196 1.00 0.00 H new ATOM 114 N CYS A 7 3.872 -5.748 -5.172 1.00 0.00 N ATOM 115 CA CYS A 7 4.114 -4.846 -6.294 1.00 0.00 C ATOM 116 C CYS A 7 5.591 -4.487 -6.416 1.00 0.00 C ATOM 117 O CYS A 7 5.997 -3.804 -7.354 1.00 0.00 O ATOM 118 CB CYS A 7 3.272 -3.575 -6.167 1.00 0.00 C ATOM 119 SG CYS A 7 1.506 -3.831 -6.454 1.00 0.00 S ATOM 0 H CYS A 7 3.734 -5.285 -4.274 1.00 0.00 H new ATOM 0 HA CYS A 7 3.817 -5.373 -7.201 1.00 0.00 H new ATOM 0 HB2 CYS A 7 3.411 -3.158 -5.170 1.00 0.00 H new ATOM 0 HB3 CYS A 7 3.641 -2.834 -6.876 1.00 0.00 H new ATOM 0 HG CYS A 7 1.343 -4.723 -7.386 1.00 0.00 H new ATOM 125 N LEU A 8 6.391 -4.960 -5.473 1.00 0.00 N ATOM 126 CA LEU A 8 7.808 -4.650 -5.454 1.00 0.00 C ATOM 127 C LEU A 8 8.515 -5.248 -6.662 1.00 0.00 C ATOM 128 O LEU A 8 8.228 -6.373 -7.072 1.00 0.00 O ATOM 129 CB LEU A 8 8.441 -5.179 -4.170 1.00 0.00 C ATOM 130 CG LEU A 8 7.893 -4.562 -2.884 1.00 0.00 C ATOM 131 CD1 LEU A 8 8.551 -5.189 -1.668 1.00 0.00 C ATOM 132 CD2 LEU A 8 8.105 -3.058 -2.892 1.00 0.00 C ATOM 0 H LEU A 8 6.080 -5.561 -4.710 1.00 0.00 H new ATOM 0 HA LEU A 8 7.919 -3.566 -5.493 1.00 0.00 H new ATOM 0 HB2 LEU A 8 8.297 -6.259 -4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 8 9.516 -5.002 -4.212 1.00 0.00 H new ATOM 0 HG LEU A 8 6.823 -4.761 -2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 8 8.148 -4.736 -0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 8 8.351 -6.261 -1.658 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.627 -5.021 -1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.710 -2.630 -1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.171 -2.841 -2.966 1.00 0.00 H new ATOM 0 HD23 LEU A 8 7.586 -2.622 -3.746 1.00 0.00 H new ATOM 144 N SER A 9 9.453 -4.494 -7.221 1.00 0.00 N ATOM 145 CA SER A 9 10.253 -4.980 -8.332 1.00 0.00 C ATOM 146 C SER A 9 11.138 -6.133 -7.858 1.00 0.00 C ATOM 147 O SER A 9 11.605 -6.949 -8.654 1.00 0.00 O ATOM 148 CB SER A 9 11.104 -3.842 -8.910 1.00 0.00 C ATOM 149 OG SER A 9 11.711 -4.216 -10.136 1.00 0.00 O ATOM 0 H SER A 9 9.676 -3.545 -6.922 1.00 0.00 H new ATOM 0 HA SER A 9 9.594 -5.344 -9.121 1.00 0.00 H new ATOM 0 HB2 SER A 9 10.479 -2.963 -9.066 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.875 -3.562 -8.192 1.00 0.00 H new ATOM 0 HG SER A 9 12.245 -3.469 -10.478 1.00 0.00 H new ATOM 155 N SER A 10 11.326 -6.215 -6.543 1.00 0.00 N ATOM 156 CA SER A 10 12.129 -7.271 -5.945 1.00 0.00 C ATOM 157 C SER A 10 11.326 -8.566 -5.868 1.00 0.00 C ATOM 158 O SER A 10 11.884 -9.655 -5.750 1.00 0.00 O ATOM 159 CB SER A 10 12.605 -6.836 -4.559 1.00 0.00 C ATOM 160 OG SER A 10 11.578 -6.150 -3.862 1.00 0.00 O ATOM 0 H SER A 10 10.930 -5.558 -5.871 1.00 0.00 H new ATOM 0 HA SER A 10 13.004 -7.455 -6.568 1.00 0.00 H new ATOM 0 HB2 SER A 10 12.917 -7.710 -3.987 1.00 0.00 H new ATOM 0 HB3 SER A 10 13.478 -6.190 -4.656 1.00 0.00 H new ATOM 0 HG SER A 10 11.905 -5.883 -2.978 1.00 0.00 H new ATOM 166 N GLU A 11 10.007 -8.430 -5.957 1.00 0.00 N ATOM 167 CA GLU A 11 9.108 -9.573 -5.999 1.00 0.00 C ATOM 168 C GLU A 11 9.016 -10.125 -7.421 1.00 0.00 C ATOM 169 O GLU A 11 8.466 -11.204 -7.648 1.00 0.00 O ATOM 170 CB GLU A 11 7.719 -9.171 -5.493 1.00 0.00 C ATOM 171 CG GLU A 11 7.566 -9.247 -3.982 1.00 0.00 C ATOM 172 CD GLU A 11 7.709 -10.661 -3.447 1.00 0.00 C ATOM 173 OE1 GLU A 11 7.030 -11.568 -3.974 1.00 0.00 O ATOM 174 OE2 GLU A 11 8.495 -10.865 -2.495 1.00 0.00 O ATOM 0 H GLU A 11 9.535 -7.527 -6.002 1.00 0.00 H new ATOM 0 HA GLU A 11 9.505 -10.354 -5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.505 -8.153 -5.819 1.00 0.00 H new ATOM 0 HB3 GLU A 11 6.974 -9.817 -5.956 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.315 -8.608 -3.513 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.589 -8.854 -3.700 1.00 0.00 H new ATOM 181 N GLY A 12 9.560 -9.374 -8.371 1.00 0.00 N ATOM 182 CA GLY A 12 9.555 -9.803 -9.756 1.00 0.00 C ATOM 183 C GLY A 12 8.539 -9.049 -10.588 1.00 0.00 C ATOM 184 O GLY A 12 8.361 -9.335 -11.771 1.00 0.00 O ATOM 0 H GLY A 12 10.006 -8.472 -8.205 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.548 -9.660 -10.182 1.00 0.00 H new ATOM 0 HA3 GLY A 12 9.339 -10.870 -9.803 1.00 0.00 H new ATOM 188 N SER A 13 7.875 -8.086 -9.966 1.00 0.00 N ATOM 189 CA SER A 13 6.853 -7.306 -10.639 1.00 0.00 C ATOM 190 C SER A 13 7.470 -6.150 -11.430 1.00 0.00 C ATOM 191 O SER A 13 8.407 -5.493 -10.968 1.00 0.00 O ATOM 192 CB SER A 13 5.850 -6.784 -9.610 1.00 0.00 C ATOM 193 OG SER A 13 5.324 -7.855 -8.841 1.00 0.00 O ATOM 0 H SER A 13 8.028 -7.827 -8.991 1.00 0.00 H new ATOM 0 HA SER A 13 6.335 -7.948 -11.351 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.336 -6.062 -8.954 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.040 -6.260 -10.117 1.00 0.00 H new ATOM 0 HG SER A 13 4.923 -7.502 -8.019 1.00 0.00 H new ATOM 199 N GLU A 14 6.941 -5.926 -12.628 1.00 0.00 N ATOM 200 CA GLU A 14 7.398 -4.848 -13.500 1.00 0.00 C ATOM 201 C GLU A 14 6.221 -3.983 -13.924 1.00 0.00 C ATOM 202 O GLU A 14 5.078 -4.252 -13.561 1.00 0.00 O ATOM 203 CB GLU A 14 8.064 -5.406 -14.760 1.00 0.00 C ATOM 204 CG GLU A 14 9.357 -6.159 -14.517 1.00 0.00 C ATOM 205 CD GLU A 14 9.971 -6.654 -15.810 1.00 0.00 C ATOM 206 OE1 GLU A 14 10.746 -5.905 -16.434 1.00 0.00 O ATOM 207 OE2 GLU A 14 9.671 -7.798 -16.216 1.00 0.00 O ATOM 0 H GLU A 14 6.184 -6.485 -13.022 1.00 0.00 H new ATOM 0 HA GLU A 14 8.121 -4.255 -12.940 1.00 0.00 H new ATOM 0 HB2 GLU A 14 7.361 -6.072 -15.261 1.00 0.00 H new ATOM 0 HB3 GLU A 14 8.264 -4.581 -15.444 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.065 -5.509 -14.004 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.166 -7.006 -13.858 1.00 0.00 H new ATOM 214 N VAL A 15 6.504 -2.959 -14.710 1.00 0.00 N ATOM 215 CA VAL A 15 5.465 -2.117 -15.276 1.00 0.00 C ATOM 216 C VAL A 15 5.525 -2.177 -16.800 1.00 0.00 C ATOM 217 O VAL A 15 6.593 -2.382 -17.375 1.00 0.00 O ATOM 218 CB VAL A 15 5.585 -0.652 -14.801 1.00 0.00 C ATOM 219 CG1 VAL A 15 5.227 -0.535 -13.326 1.00 0.00 C ATOM 220 CG2 VAL A 15 6.987 -0.119 -15.051 1.00 0.00 C ATOM 0 H VAL A 15 7.452 -2.689 -14.972 1.00 0.00 H new ATOM 0 HA VAL A 15 4.504 -2.497 -14.928 1.00 0.00 H new ATOM 0 HB VAL A 15 4.881 -0.050 -15.375 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.318 0.505 -13.011 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.202 -0.873 -13.172 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.905 -1.153 -12.737 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.050 0.914 -14.709 1.00 0.00 H new ATOM 0 HG22 VAL A 15 7.710 -0.726 -14.506 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.208 -0.162 -16.117 1.00 0.00 H new ATOM 230 N ILE A 16 4.382 -2.019 -17.444 1.00 0.00 N ATOM 231 CA ILE A 16 4.296 -2.132 -18.892 1.00 0.00 C ATOM 232 C ILE A 16 3.335 -1.082 -19.460 1.00 0.00 C ATOM 233 O ILE A 16 2.464 -0.573 -18.744 1.00 0.00 O ATOM 234 CB ILE A 16 3.845 -3.562 -19.302 1.00 0.00 C ATOM 235 CG1 ILE A 16 3.896 -3.746 -20.823 1.00 0.00 C ATOM 236 CG2 ILE A 16 2.448 -3.860 -18.775 1.00 0.00 C ATOM 237 CD1 ILE A 16 3.511 -5.136 -21.283 1.00 0.00 C ATOM 0 H ILE A 16 3.495 -1.811 -16.985 1.00 0.00 H new ATOM 0 HA ILE A 16 5.287 -1.951 -19.309 1.00 0.00 H new ATOM 0 HB ILE A 16 4.542 -4.270 -18.854 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.229 -3.021 -21.290 1.00 0.00 H new ATOM 0 HG13 ILE A 16 4.904 -3.524 -21.173 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.153 -4.866 -19.074 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.447 -3.790 -17.687 1.00 0.00 H new ATOM 0 HG23 ILE A 16 1.742 -3.138 -19.186 1.00 0.00 H new ATOM 0 HD11 ILE A 16 3.571 -5.189 -22.370 1.00 0.00 H new ATOM 0 HD12 ILE A 16 4.193 -5.866 -20.846 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.492 -5.355 -20.965 1.00 0.00 H new ATOM 249 N LEU A 17 3.531 -0.747 -20.739 1.00 0.00 N ATOM 250 CA LEU A 17 2.703 0.218 -21.462 1.00 0.00 C ATOM 251 C LEU A 17 3.009 1.638 -20.992 1.00 0.00 C ATOM 252 O LEU A 17 3.908 2.278 -21.528 1.00 0.00 O ATOM 253 CB LEU A 17 1.202 -0.110 -21.327 1.00 0.00 C ATOM 254 CG LEU A 17 0.305 0.350 -22.489 1.00 0.00 C ATOM 255 CD1 LEU A 17 -1.087 -0.236 -22.339 1.00 0.00 C ATOM 256 CD2 LEU A 17 0.223 1.868 -22.568 1.00 0.00 C ATOM 0 H LEU A 17 4.279 -1.145 -21.307 1.00 0.00 H new ATOM 0 HA LEU A 17 2.949 0.149 -22.522 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.095 -1.189 -21.216 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.832 0.343 -20.407 1.00 0.00 H new ATOM 0 HG LEU A 17 0.753 -0.010 -23.415 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.713 0.097 -23.167 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.026 -1.324 -22.344 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.523 0.098 -21.398 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.419 2.155 -23.401 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.191 2.259 -21.639 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.221 2.279 -22.721 1.00 0.00 H new ATOM 268 N ALA A 18 2.286 2.096 -19.971 1.00 0.00 N ATOM 269 CA ALA A 18 2.443 3.451 -19.426 1.00 0.00 C ATOM 270 C ALA A 18 2.274 4.529 -20.501 1.00 0.00 C ATOM 271 O ALA A 18 3.229 4.903 -21.183 1.00 0.00 O ATOM 272 CB ALA A 18 3.789 3.597 -18.727 1.00 0.00 C ATOM 0 H ALA A 18 1.574 1.541 -19.496 1.00 0.00 H new ATOM 0 HA ALA A 18 1.649 3.597 -18.694 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.885 4.608 -18.331 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.854 2.879 -17.910 1.00 0.00 H new ATOM 0 HB3 ALA A 18 4.592 3.409 -19.440 1.00 0.00 H new ATOM 278 N THR A 19 1.050 5.025 -20.637 1.00 0.00 N ATOM 279 CA THR A 19 0.719 6.025 -21.648 1.00 0.00 C ATOM 280 C THR A 19 1.523 7.316 -21.452 1.00 0.00 C ATOM 281 O THR A 19 2.181 7.795 -22.376 1.00 0.00 O ATOM 282 CB THR A 19 -0.788 6.351 -21.617 1.00 0.00 C ATOM 283 OG1 THR A 19 -1.547 5.136 -21.582 1.00 0.00 O ATOM 284 CG2 THR A 19 -1.198 7.165 -22.836 1.00 0.00 C ATOM 0 H THR A 19 0.261 4.748 -20.053 1.00 0.00 H new ATOM 0 HA THR A 19 0.980 5.600 -22.617 1.00 0.00 H new ATOM 0 HB THR A 19 -0.988 6.940 -20.722 1.00 0.00 H new ATOM 0 HG1 THR A 19 -2.496 5.339 -21.721 1.00 0.00 H new ATOM 0 HG21 THR A 19 -2.265 7.380 -22.788 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.640 8.101 -22.853 1.00 0.00 H new ATOM 0 HG23 THR A 19 -0.983 6.598 -23.741 1.00 0.00 H new ATOM 292 N SER A 20 1.468 7.874 -20.249 1.00 0.00 N ATOM 293 CA SER A 20 2.184 9.104 -19.950 1.00 0.00 C ATOM 294 C SER A 20 3.626 8.791 -19.559 1.00 0.00 C ATOM 295 O SER A 20 3.959 8.720 -18.380 1.00 0.00 O ATOM 296 CB SER A 20 1.476 9.853 -18.821 1.00 0.00 C ATOM 297 OG SER A 20 0.068 9.819 -19.003 1.00 0.00 O ATOM 0 H SER A 20 0.935 7.494 -19.467 1.00 0.00 H new ATOM 0 HA SER A 20 2.196 9.735 -20.838 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.735 9.405 -17.862 1.00 0.00 H new ATOM 0 HB3 SER A 20 1.819 10.887 -18.792 1.00 0.00 H new ATOM 0 HG SER A 20 -0.297 10.722 -18.897 1.00 0.00 H new ATOM 303 N SER A 21 4.471 8.579 -20.550 1.00 0.00 N ATOM 304 CA SER A 21 5.837 8.156 -20.304 1.00 0.00 C ATOM 305 C SER A 21 6.835 9.296 -20.459 1.00 0.00 C ATOM 306 O SER A 21 6.946 9.900 -21.528 1.00 0.00 O ATOM 307 CB SER A 21 6.191 7.023 -21.262 1.00 0.00 C ATOM 308 OG SER A 21 5.794 7.341 -22.588 1.00 0.00 O ATOM 0 H SER A 21 4.235 8.693 -21.536 1.00 0.00 H new ATOM 0 HA SER A 21 5.899 7.814 -19.271 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.265 6.839 -21.233 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.701 6.103 -20.942 1.00 0.00 H new ATOM 0 HG SER A 21 5.957 8.292 -22.759 1.00 0.00 H new ATOM 314 N ASP A 22 7.555 9.588 -19.385 1.00 0.00 N ATOM 315 CA ASP A 22 8.696 10.487 -19.458 1.00 0.00 C ATOM 316 C ASP A 22 9.962 9.649 -19.564 1.00 0.00 C ATOM 317 O ASP A 22 10.061 8.589 -18.944 1.00 0.00 O ATOM 318 CB ASP A 22 8.761 11.406 -18.236 1.00 0.00 C ATOM 319 CG ASP A 22 9.914 12.387 -18.322 1.00 0.00 C ATOM 320 OD1 ASP A 22 9.753 13.448 -18.955 1.00 0.00 O ATOM 321 OD2 ASP A 22 10.991 12.090 -17.770 1.00 0.00 O ATOM 0 H ASP A 22 7.369 9.215 -18.454 1.00 0.00 H new ATOM 0 HA ASP A 22 8.595 11.127 -20.335 1.00 0.00 H new ATOM 0 HB2 ASP A 22 7.824 11.955 -18.146 1.00 0.00 H new ATOM 0 HB3 ASP A 22 8.865 10.803 -17.334 1.00 0.00 H new ATOM 326 N GLU A 23 10.917 10.101 -20.359 1.00 0.00 N ATOM 327 CA GLU A 23 12.098 9.296 -20.643 1.00 0.00 C ATOM 328 C GLU A 23 13.252 9.630 -19.703 1.00 0.00 C ATOM 329 O GLU A 23 14.287 8.967 -19.725 1.00 0.00 O ATOM 330 CB GLU A 23 12.511 9.480 -22.100 1.00 0.00 C ATOM 331 CG GLU A 23 11.400 9.133 -23.077 1.00 0.00 C ATOM 332 CD GLU A 23 11.810 9.306 -24.520 1.00 0.00 C ATOM 333 OE1 GLU A 23 11.802 10.454 -25.011 1.00 0.00 O ATOM 334 OE2 GLU A 23 12.140 8.296 -25.172 1.00 0.00 O ATOM 0 H GLU A 23 10.901 11.012 -20.817 1.00 0.00 H new ATOM 0 HA GLU A 23 11.844 8.250 -20.474 1.00 0.00 H new ATOM 0 HB2 GLU A 23 12.817 10.514 -22.258 1.00 0.00 H new ATOM 0 HB3 GLU A 23 13.379 8.855 -22.308 1.00 0.00 H new ATOM 0 HG2 GLU A 23 11.089 8.101 -22.914 1.00 0.00 H new ATOM 0 HG3 GLU A 23 10.534 9.763 -22.873 1.00 0.00 H new ATOM 341 N LYS A 24 13.073 10.646 -18.875 1.00 0.00 N ATOM 342 CA LYS A 24 14.078 11.000 -17.883 1.00 0.00 C ATOM 343 C LYS A 24 13.668 10.447 -16.526 1.00 0.00 C ATOM 344 O LYS A 24 14.509 10.093 -15.698 1.00 0.00 O ATOM 345 CB LYS A 24 14.258 12.519 -17.821 1.00 0.00 C ATOM 346 CG LYS A 24 14.800 13.108 -19.112 1.00 0.00 C ATOM 347 CD LYS A 24 14.888 14.622 -19.049 1.00 0.00 C ATOM 348 CE LYS A 24 15.481 15.186 -20.331 1.00 0.00 C ATOM 349 NZ LYS A 24 15.511 16.669 -20.328 1.00 0.00 N ATOM 0 H LYS A 24 12.244 11.240 -18.869 1.00 0.00 H new ATOM 0 HA LYS A 24 15.035 10.562 -18.168 1.00 0.00 H new ATOM 0 HB2 LYS A 24 13.299 12.983 -17.591 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.936 12.766 -17.004 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.788 12.695 -19.313 1.00 0.00 H new ATOM 0 HG3 LYS A 24 14.157 12.816 -19.943 1.00 0.00 H new ATOM 0 HD2 LYS A 24 13.895 15.041 -18.888 1.00 0.00 H new ATOM 0 HD3 LYS A 24 15.501 14.919 -18.198 1.00 0.00 H new ATOM 0 HE2 LYS A 24 16.494 14.804 -20.460 1.00 0.00 H new ATOM 0 HE3 LYS A 24 14.898 14.838 -21.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 15.923 17.010 -21.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 14.543 17.036 -20.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 16.089 17.003 -19.530 1.00 0.00 H new ATOM 363 N HIS A 25 12.366 10.382 -16.307 1.00 0.00 N ATOM 364 CA HIS A 25 11.807 9.747 -15.124 1.00 0.00 C ATOM 365 C HIS A 25 10.889 8.614 -15.563 1.00 0.00 C ATOM 366 O HIS A 25 9.686 8.807 -15.736 1.00 0.00 O ATOM 367 CB HIS A 25 11.036 10.761 -14.266 1.00 0.00 C ATOM 368 CG HIS A 25 11.824 11.994 -13.945 1.00 0.00 C ATOM 369 ND1 HIS A 25 12.610 12.122 -12.818 1.00 0.00 N ATOM 370 CD2 HIS A 25 11.958 13.158 -14.625 1.00 0.00 C ATOM 371 CE1 HIS A 25 13.192 13.307 -12.824 1.00 0.00 C ATOM 372 NE2 HIS A 25 12.813 13.953 -13.907 1.00 0.00 N ATOM 0 H HIS A 25 11.667 10.767 -16.942 1.00 0.00 H new ATOM 0 HA HIS A 25 12.618 9.350 -14.513 1.00 0.00 H new ATOM 0 HB2 HIS A 25 10.124 11.048 -14.789 1.00 0.00 H new ATOM 0 HB3 HIS A 25 10.732 10.281 -13.336 1.00 0.00 H new ATOM 0 HD2 HIS A 25 11.480 13.412 -15.559 1.00 0.00 H new ATOM 0 HE1 HIS A 25 13.865 13.683 -12.068 1.00 0.00 H new ATOM 0 HE2 HIS A 25 13.108 14.893 -14.169 1.00 0.00 H new ATOM 380 N PRO A 26 11.460 7.421 -15.782 1.00 0.00 N ATOM 381 CA PRO A 26 10.743 6.291 -16.371 1.00 0.00 C ATOM 382 C PRO A 26 9.747 5.646 -15.404 1.00 0.00 C ATOM 383 O PRO A 26 9.891 5.748 -14.185 1.00 0.00 O ATOM 384 CB PRO A 26 11.861 5.300 -16.742 1.00 0.00 C ATOM 385 CG PRO A 26 13.150 6.013 -16.486 1.00 0.00 C ATOM 386 CD PRO A 26 12.848 7.070 -15.469 1.00 0.00 C ATOM 0 HA PRO A 26 10.137 6.604 -17.221 1.00 0.00 H new ATOM 0 HB2 PRO A 26 11.792 4.392 -16.142 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.783 4.998 -17.787 1.00 0.00 H new ATOM 0 HG2 PRO A 26 13.910 5.324 -16.117 1.00 0.00 H new ATOM 0 HG3 PRO A 26 13.539 6.455 -17.403 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.953 6.696 -14.451 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.515 7.927 -15.564 1.00 0.00 H new ATOM 394 N PRO A 27 8.721 4.968 -15.950 1.00 0.00 N ATOM 395 CA PRO A 27 7.663 4.308 -15.163 1.00 0.00 C ATOM 396 C PRO A 27 8.188 3.245 -14.199 1.00 0.00 C ATOM 397 O PRO A 27 7.464 2.797 -13.312 1.00 0.00 O ATOM 398 CB PRO A 27 6.770 3.669 -16.231 1.00 0.00 C ATOM 399 CG PRO A 27 7.039 4.463 -17.461 1.00 0.00 C ATOM 400 CD PRO A 27 8.495 4.806 -17.396 1.00 0.00 C ATOM 0 HA PRO A 27 7.150 5.022 -14.519 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.014 2.617 -16.376 1.00 0.00 H new ATOM 0 HB3 PRO A 27 5.718 3.716 -15.950 1.00 0.00 H new ATOM 0 HG2 PRO A 27 6.809 3.889 -18.359 1.00 0.00 H new ATOM 0 HG3 PRO A 27 6.424 5.362 -17.492 1.00 0.00 H new ATOM 0 HD2 PRO A 27 9.117 4.016 -17.818 1.00 0.00 H new ATOM 0 HD3 PRO A 27 8.722 5.719 -17.947 1.00 0.00 H new ATOM 408 N GLU A 28 9.439 2.832 -14.366 1.00 0.00 N ATOM 409 CA GLU A 28 10.076 1.938 -13.404 1.00 0.00 C ATOM 410 C GLU A 28 10.128 2.599 -12.025 1.00 0.00 C ATOM 411 O GLU A 28 10.232 1.923 -11.002 1.00 0.00 O ATOM 412 CB GLU A 28 11.493 1.556 -13.850 1.00 0.00 C ATOM 413 CG GLU A 28 11.550 0.807 -15.175 1.00 0.00 C ATOM 414 CD GLU A 28 11.647 1.731 -16.373 1.00 0.00 C ATOM 415 OE1 GLU A 28 10.644 2.385 -16.712 1.00 0.00 O ATOM 416 OE2 GLU A 28 12.735 1.800 -16.983 1.00 0.00 O ATOM 0 H GLU A 28 10.030 3.099 -15.153 1.00 0.00 H new ATOM 0 HA GLU A 28 9.479 1.028 -13.348 1.00 0.00 H new ATOM 0 HB2 GLU A 28 12.093 2.462 -13.932 1.00 0.00 H new ATOM 0 HB3 GLU A 28 11.951 0.939 -13.077 1.00 0.00 H new ATOM 0 HG2 GLU A 28 12.409 0.136 -15.170 1.00 0.00 H new ATOM 0 HG3 GLU A 28 10.660 0.185 -15.273 1.00 0.00 H new ATOM 423 N ASN A 29 10.022 3.925 -12.016 1.00 0.00 N ATOM 424 CA ASN A 29 10.057 4.714 -10.784 1.00 0.00 C ATOM 425 C ASN A 29 8.708 4.673 -10.057 1.00 0.00 C ATOM 426 O ASN A 29 8.531 5.318 -9.028 1.00 0.00 O ATOM 427 CB ASN A 29 10.432 6.169 -11.097 1.00 0.00 C ATOM 428 CG ASN A 29 11.895 6.360 -11.473 1.00 0.00 C ATOM 429 OD1 ASN A 29 12.453 7.446 -11.306 1.00 0.00 O ATOM 430 ND2 ASN A 29 12.533 5.313 -11.978 1.00 0.00 N ATOM 0 H ASN A 29 9.909 4.484 -12.861 1.00 0.00 H new ATOM 0 HA ASN A 29 10.812 4.277 -10.130 1.00 0.00 H new ATOM 0 HB2 ASN A 29 9.807 6.528 -11.915 1.00 0.00 H new ATOM 0 HB3 ASN A 29 10.206 6.787 -10.228 1.00 0.00 H new ATOM 0 HD21 ASN A 29 13.515 5.393 -12.241 1.00 0.00 H new ATOM 0 HD22 ASN A 29 12.042 4.428 -12.103 1.00 0.00 H new ATOM 437 N ILE A 30 7.753 3.930 -10.608 1.00 0.00 N ATOM 438 CA ILE A 30 6.458 3.748 -9.957 1.00 0.00 C ATOM 439 C ILE A 30 6.583 2.744 -8.813 1.00 0.00 C ATOM 440 O ILE A 30 5.877 2.831 -7.806 1.00 0.00 O ATOM 441 CB ILE A 30 5.382 3.258 -10.957 1.00 0.00 C ATOM 442 CG1 ILE A 30 5.158 4.300 -12.053 1.00 0.00 C ATOM 443 CG2 ILE A 30 4.070 2.959 -10.247 1.00 0.00 C ATOM 444 CD1 ILE A 30 4.143 3.876 -13.091 1.00 0.00 C ATOM 0 H ILE A 30 7.850 3.445 -11.500 1.00 0.00 H new ATOM 0 HA ILE A 30 6.146 4.717 -9.567 1.00 0.00 H new ATOM 0 HB ILE A 30 5.743 2.336 -11.412 1.00 0.00 H new ATOM 0 HG12 ILE A 30 4.829 5.233 -11.595 1.00 0.00 H new ATOM 0 HG13 ILE A 30 6.107 4.505 -12.548 1.00 0.00 H new ATOM 0 HG21 ILE A 30 3.333 2.617 -10.973 1.00 0.00 H new ATOM 0 HG22 ILE A 30 4.230 2.182 -9.499 1.00 0.00 H new ATOM 0 HG23 ILE A 30 3.706 3.863 -9.759 1.00 0.00 H new ATOM 0 HD11 ILE A 30 4.035 4.663 -13.837 1.00 0.00 H new ATOM 0 HD12 ILE A 30 4.480 2.960 -13.576 1.00 0.00 H new ATOM 0 HD13 ILE A 30 3.182 3.699 -12.609 1.00 0.00 H new ATOM 456 N ILE A 31 7.497 1.799 -8.972 1.00 0.00 N ATOM 457 CA ILE A 31 7.707 0.768 -7.970 1.00 0.00 C ATOM 458 C ILE A 31 9.130 0.826 -7.415 1.00 0.00 C ATOM 459 O ILE A 31 9.364 1.470 -6.394 1.00 0.00 O ATOM 460 CB ILE A 31 7.390 -0.642 -8.523 1.00 0.00 C ATOM 461 CG1 ILE A 31 7.937 -0.815 -9.947 1.00 0.00 C ATOM 462 CG2 ILE A 31 5.889 -0.887 -8.497 1.00 0.00 C ATOM 463 CD1 ILE A 31 7.716 -2.198 -10.523 1.00 0.00 C ATOM 0 H ILE A 31 8.106 1.726 -9.787 1.00 0.00 H new ATOM 0 HA ILE A 31 7.012 0.964 -7.153 1.00 0.00 H new ATOM 0 HB ILE A 31 7.881 -1.377 -7.885 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.465 -0.080 -10.599 1.00 0.00 H new ATOM 0 HG13 ILE A 31 9.005 -0.599 -9.944 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.676 -1.882 -8.888 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.526 -0.815 -7.472 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.388 -0.140 -9.113 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.129 -2.243 -11.531 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.212 -2.938 -9.894 1.00 0.00 H new ATOM 0 HD13 ILE A 31 6.648 -2.411 -10.559 1.00 0.00 H new ATOM 475 N ASP A 32 10.067 0.150 -8.092 1.00 0.00 N ATOM 476 CA ASP A 32 11.501 0.180 -7.756 1.00 0.00 C ATOM 477 C ASP A 32 11.817 -0.520 -6.431 1.00 0.00 C ATOM 478 O ASP A 32 12.679 -1.396 -6.376 1.00 0.00 O ATOM 479 CB ASP A 32 12.027 1.619 -7.722 1.00 0.00 C ATOM 480 CG ASP A 32 13.503 1.677 -7.385 1.00 0.00 C ATOM 481 OD1 ASP A 32 14.333 1.525 -8.307 1.00 0.00 O ATOM 482 OD2 ASP A 32 13.841 1.875 -6.199 1.00 0.00 O ATOM 0 H ASP A 32 9.852 -0.439 -8.896 1.00 0.00 H new ATOM 0 HA ASP A 32 12.009 -0.373 -8.546 1.00 0.00 H new ATOM 0 HB2 ASP A 32 11.858 2.090 -8.690 1.00 0.00 H new ATOM 0 HB3 ASP A 32 11.464 2.193 -6.986 1.00 0.00 H new ATOM 487 N GLY A 33 11.099 -0.156 -5.382 1.00 0.00 N ATOM 488 CA GLY A 33 11.395 -0.657 -4.056 1.00 0.00 C ATOM 489 C GLY A 33 11.991 0.423 -3.172 1.00 0.00 C ATOM 490 O GLY A 33 12.301 0.185 -2.005 1.00 0.00 O ATOM 0 H GLY A 33 10.307 0.485 -5.426 1.00 0.00 H new ATOM 0 HA2 GLY A 33 10.483 -1.040 -3.599 1.00 0.00 H new ATOM 0 HA3 GLY A 33 12.090 -1.493 -4.129 1.00 0.00 H new ATOM 494 N ASN A 34 12.150 1.608 -3.739 1.00 0.00 N ATOM 495 CA ASN A 34 12.592 2.776 -2.990 1.00 0.00 C ATOM 496 C ASN A 34 11.869 4.016 -3.518 1.00 0.00 C ATOM 497 O ASN A 34 12.075 4.411 -4.662 1.00 0.00 O ATOM 498 CB ASN A 34 14.108 2.958 -3.117 1.00 0.00 C ATOM 499 CG ASN A 34 14.627 4.129 -2.302 1.00 0.00 C ATOM 500 OD1 ASN A 34 15.516 4.856 -2.742 1.00 0.00 O ATOM 501 ND2 ASN A 34 14.114 4.295 -1.092 1.00 0.00 N ATOM 0 H ASN A 34 11.977 1.788 -4.728 1.00 0.00 H new ATOM 0 HA ASN A 34 12.354 2.633 -1.936 1.00 0.00 H new ATOM 0 HB2 ASN A 34 14.608 2.045 -2.793 1.00 0.00 H new ATOM 0 HB3 ASN A 34 14.365 3.108 -4.166 1.00 0.00 H new ATOM 0 HD21 ASN A 34 14.456 5.046 -0.492 1.00 0.00 H new ATOM 0 HD22 ASN A 34 13.377 3.672 -0.761 1.00 0.00 H new ATOM 508 N PRO A 35 11.007 4.640 -2.699 1.00 0.00 N ATOM 509 CA PRO A 35 10.159 5.765 -3.131 1.00 0.00 C ATOM 510 C PRO A 35 10.912 7.090 -3.298 1.00 0.00 C ATOM 511 O PRO A 35 10.291 8.156 -3.295 1.00 0.00 O ATOM 512 CB PRO A 35 9.122 5.896 -2.004 1.00 0.00 C ATOM 513 CG PRO A 35 9.324 4.708 -1.120 1.00 0.00 C ATOM 514 CD PRO A 35 10.753 4.299 -1.295 1.00 0.00 C ATOM 0 HA PRO A 35 9.738 5.565 -4.116 1.00 0.00 H new ATOM 0 HB2 PRO A 35 9.263 6.824 -1.449 1.00 0.00 H new ATOM 0 HB3 PRO A 35 8.109 5.916 -2.406 1.00 0.00 H new ATOM 0 HG2 PRO A 35 9.114 4.956 -0.080 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.650 3.897 -1.396 1.00 0.00 H new ATOM 0 HD2 PRO A 35 11.416 4.839 -0.619 1.00 0.00 H new ATOM 0 HD3 PRO A 35 10.898 3.236 -1.102 1.00 0.00 H new ATOM 522 N GLU A 36 12.236 7.045 -3.433 1.00 0.00 N ATOM 523 CA GLU A 36 13.007 8.269 -3.646 1.00 0.00 C ATOM 524 C GLU A 36 12.764 8.799 -5.052 1.00 0.00 C ATOM 525 O GLU A 36 12.517 9.994 -5.245 1.00 0.00 O ATOM 526 CB GLU A 36 14.503 8.040 -3.423 1.00 0.00 C ATOM 527 CG GLU A 36 15.326 9.304 -3.623 1.00 0.00 C ATOM 528 CD GLU A 36 16.801 9.107 -3.358 1.00 0.00 C ATOM 529 OE1 GLU A 36 17.493 8.517 -4.214 1.00 0.00 O ATOM 530 OE2 GLU A 36 17.281 9.562 -2.302 1.00 0.00 O ATOM 0 H GLU A 36 12.790 6.189 -3.400 1.00 0.00 H new ATOM 0 HA GLU A 36 12.671 9.006 -2.916 1.00 0.00 H new ATOM 0 HB2 GLU A 36 14.662 7.664 -2.413 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.855 7.270 -4.109 1.00 0.00 H new ATOM 0 HG2 GLU A 36 15.192 9.658 -4.645 1.00 0.00 H new ATOM 0 HG3 GLU A 36 14.947 10.084 -2.963 1.00 0.00 H new ATOM 537 N THR A 37 12.819 7.905 -6.023 1.00 0.00 N ATOM 538 CA THR A 37 12.491 8.248 -7.394 1.00 0.00 C ATOM 539 C THR A 37 11.012 7.985 -7.637 1.00 0.00 C ATOM 540 O THR A 37 10.407 7.162 -6.946 1.00 0.00 O ATOM 541 CB THR A 37 13.350 7.452 -8.400 1.00 0.00 C ATOM 542 OG1 THR A 37 13.329 6.049 -8.090 1.00 0.00 O ATOM 543 CG2 THR A 37 14.786 7.953 -8.398 1.00 0.00 C ATOM 0 H THR A 37 13.089 6.931 -5.886 1.00 0.00 H new ATOM 0 HA THR A 37 12.708 9.305 -7.547 1.00 0.00 H new ATOM 0 HB THR A 37 12.924 7.602 -9.392 1.00 0.00 H new ATOM 0 HG1 THR A 37 13.878 5.562 -8.740 1.00 0.00 H new ATOM 0 HG21 THR A 37 15.373 7.378 -9.114 1.00 0.00 H new ATOM 0 HG22 THR A 37 14.804 9.007 -8.677 1.00 0.00 H new ATOM 0 HG23 THR A 37 15.211 7.834 -7.402 1.00 0.00 H new ATOM 551 N PHE A 38 10.419 8.705 -8.580 1.00 0.00 N ATOM 552 CA PHE A 38 8.989 8.597 -8.815 1.00 0.00 C ATOM 553 C PHE A 38 8.625 8.965 -10.249 1.00 0.00 C ATOM 554 O PHE A 38 9.342 9.713 -10.918 1.00 0.00 O ATOM 555 CB PHE A 38 8.219 9.486 -7.829 1.00 0.00 C ATOM 556 CG PHE A 38 8.603 10.943 -7.873 1.00 0.00 C ATOM 557 CD1 PHE A 38 9.657 11.420 -7.109 1.00 0.00 C ATOM 558 CD2 PHE A 38 7.904 11.836 -8.671 1.00 0.00 C ATOM 559 CE1 PHE A 38 10.007 12.756 -7.140 1.00 0.00 C ATOM 560 CE2 PHE A 38 8.250 13.173 -8.707 1.00 0.00 C ATOM 561 CZ PHE A 38 9.302 13.634 -7.940 1.00 0.00 C ATOM 0 H PHE A 38 10.903 9.365 -9.189 1.00 0.00 H new ATOM 0 HA PHE A 38 8.706 7.556 -8.656 1.00 0.00 H new ATOM 0 HB2 PHE A 38 7.152 9.398 -8.036 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.380 9.111 -6.818 1.00 0.00 H new ATOM 0 HD1 PHE A 38 10.212 10.738 -6.481 1.00 0.00 H new ATOM 0 HD2 PHE A 38 7.079 11.482 -9.272 1.00 0.00 H new ATOM 0 HE1 PHE A 38 10.831 13.113 -6.540 1.00 0.00 H new ATOM 0 HE2 PHE A 38 7.698 13.857 -9.334 1.00 0.00 H new ATOM 0 HZ PHE A 38 9.573 14.679 -7.966 1.00 0.00 H new ATOM 571 N TRP A 39 7.514 8.415 -10.708 1.00 0.00 N ATOM 572 CA TRP A 39 6.968 8.725 -12.019 1.00 0.00 C ATOM 573 C TRP A 39 5.903 9.814 -11.883 1.00 0.00 C ATOM 574 O TRP A 39 4.964 9.687 -11.090 1.00 0.00 O ATOM 575 CB TRP A 39 6.401 7.442 -12.642 1.00 0.00 C ATOM 576 CG TRP A 39 5.552 7.638 -13.866 1.00 0.00 C ATOM 577 CD1 TRP A 39 5.973 7.869 -15.147 1.00 0.00 C ATOM 578 CD2 TRP A 39 4.123 7.582 -13.918 1.00 0.00 C ATOM 579 NE1 TRP A 39 4.886 7.978 -15.982 1.00 0.00 N ATOM 580 CE2 TRP A 39 3.744 7.803 -15.253 1.00 0.00 C ATOM 581 CE3 TRP A 39 3.128 7.371 -12.963 1.00 0.00 C ATOM 582 CZ2 TRP A 39 2.412 7.819 -15.654 1.00 0.00 C ATOM 583 CZ3 TRP A 39 1.807 7.385 -13.362 1.00 0.00 C ATOM 584 CH2 TRP A 39 1.459 7.605 -14.698 1.00 0.00 C ATOM 0 H TRP A 39 6.963 7.738 -10.180 1.00 0.00 H new ATOM 0 HA TRP A 39 7.747 9.106 -12.679 1.00 0.00 H new ATOM 0 HB2 TRP A 39 7.232 6.786 -12.899 1.00 0.00 H new ATOM 0 HB3 TRP A 39 5.807 6.924 -11.888 1.00 0.00 H new ATOM 0 HD1 TRP A 39 7.004 7.953 -15.456 1.00 0.00 H new ATOM 0 HE1 TRP A 39 4.926 8.160 -16.985 1.00 0.00 H new ATOM 0 HE3 TRP A 39 3.387 7.200 -11.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 2.141 7.994 -16.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 1.029 7.223 -12.630 1.00 0.00 H new ATOM 0 HH2 TRP A 39 0.417 7.606 -14.980 1.00 0.00 H new ATOM 595 N THR A 40 6.068 10.890 -12.634 1.00 0.00 N ATOM 596 CA THR A 40 5.188 12.041 -12.526 1.00 0.00 C ATOM 597 C THR A 40 4.382 12.227 -13.807 1.00 0.00 C ATOM 598 O THR A 40 4.755 11.731 -14.871 1.00 0.00 O ATOM 599 CB THR A 40 5.993 13.323 -12.205 1.00 0.00 C ATOM 600 OG1 THR A 40 5.107 14.420 -11.947 1.00 0.00 O ATOM 601 CG2 THR A 40 6.931 13.685 -13.348 1.00 0.00 C ATOM 0 H THR A 40 6.808 10.990 -13.329 1.00 0.00 H new ATOM 0 HA THR A 40 4.495 11.857 -11.705 1.00 0.00 H new ATOM 0 HB THR A 40 6.590 13.123 -11.315 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.631 15.223 -11.744 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.483 14.590 -13.093 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.632 12.868 -13.516 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.351 13.857 -14.254 1.00 0.00 H new ATOM 609 N THR A 41 3.276 12.940 -13.693 1.00 0.00 N ATOM 610 CA THR A 41 2.371 13.137 -14.807 1.00 0.00 C ATOM 611 C THR A 41 2.677 14.441 -15.532 1.00 0.00 C ATOM 612 O THR A 41 2.675 15.511 -14.926 1.00 0.00 O ATOM 613 CB THR A 41 0.916 13.153 -14.314 1.00 0.00 C ATOM 614 OG1 THR A 41 0.701 12.031 -13.452 1.00 0.00 O ATOM 615 CG2 THR A 41 -0.061 13.103 -15.480 1.00 0.00 C ATOM 0 H THR A 41 2.982 13.396 -12.829 1.00 0.00 H new ATOM 0 HA THR A 41 2.509 12.309 -15.503 1.00 0.00 H new ATOM 0 HB THR A 41 0.742 14.081 -13.770 1.00 0.00 H new ATOM 0 HG1 THR A 41 1.190 12.164 -12.613 1.00 0.00 H new ATOM 0 HG21 THR A 41 -1.082 13.116 -15.100 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.097 13.968 -16.124 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.102 12.190 -16.052 1.00 0.00 H new ATOM 623 N THR A 42 2.926 14.344 -16.829 1.00 0.00 N ATOM 624 CA THR A 42 3.244 15.507 -17.645 1.00 0.00 C ATOM 625 C THR A 42 1.981 16.282 -18.044 1.00 0.00 C ATOM 626 O THR A 42 1.952 16.952 -19.075 1.00 0.00 O ATOM 627 CB THR A 42 4.004 15.070 -18.909 1.00 0.00 C ATOM 628 OG1 THR A 42 4.158 13.639 -18.905 1.00 0.00 O ATOM 629 CG2 THR A 42 5.374 15.730 -18.975 1.00 0.00 C ATOM 0 H THR A 42 2.914 13.463 -17.343 1.00 0.00 H new ATOM 0 HA THR A 42 3.871 16.169 -17.048 1.00 0.00 H new ATOM 0 HB THR A 42 3.430 15.379 -19.783 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.336 13.221 -19.237 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.891 15.405 -19.878 1.00 0.00 H new ATOM 0 HG22 THR A 42 5.255 16.813 -18.995 1.00 0.00 H new ATOM 0 HG23 THR A 42 5.958 15.445 -18.100 1.00 0.00 H new ATOM 637 N GLY A 43 0.942 16.188 -17.221 1.00 0.00 N ATOM 638 CA GLY A 43 -0.269 16.952 -17.456 1.00 0.00 C ATOM 639 C GLY A 43 -1.263 16.244 -18.356 1.00 0.00 C ATOM 640 O GLY A 43 -2.415 16.664 -18.465 1.00 0.00 O ATOM 0 H GLY A 43 0.917 15.594 -16.392 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -0.745 17.167 -16.499 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.004 17.910 -17.903 1.00 0.00 H new ATOM 644 N MET A 44 -0.830 15.169 -18.998 1.00 0.00 N ATOM 645 CA MET A 44 -1.679 14.465 -19.946 1.00 0.00 C ATOM 646 C MET A 44 -2.559 13.430 -19.256 1.00 0.00 C ATOM 647 O MET A 44 -2.088 12.366 -18.851 1.00 0.00 O ATOM 648 CB MET A 44 -0.839 13.788 -21.030 1.00 0.00 C ATOM 649 CG MET A 44 -1.678 13.043 -22.056 1.00 0.00 C ATOM 650 SD MET A 44 -0.687 12.272 -23.349 1.00 0.00 S ATOM 651 CE MET A 44 -1.975 11.513 -24.335 1.00 0.00 C ATOM 0 H MET A 44 0.100 14.767 -18.880 1.00 0.00 H new ATOM 0 HA MET A 44 -2.327 15.209 -20.408 1.00 0.00 H new ATOM 0 HB2 MET A 44 -0.238 14.541 -21.539 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.145 13.090 -20.561 1.00 0.00 H new ATOM 0 HG2 MET A 44 -2.265 12.277 -21.550 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.385 13.736 -22.512 1.00 0.00 H new ATOM 0 HE1 MET A 44 -1.526 10.992 -25.181 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.530 10.802 -23.723 1.00 0.00 H new ATOM 0 HE3 MET A 44 -2.654 12.283 -24.702 1.00 0.00 H new ATOM 661 N PHE A 45 -3.828 13.770 -19.104 1.00 0.00 N ATOM 662 CA PHE A 45 -4.837 12.834 -18.631 1.00 0.00 C ATOM 663 C PHE A 45 -5.732 12.416 -19.793 1.00 0.00 C ATOM 664 O PHE A 45 -5.914 13.190 -20.736 1.00 0.00 O ATOM 665 CB PHE A 45 -5.679 13.460 -17.516 1.00 0.00 C ATOM 666 CG PHE A 45 -4.923 13.706 -16.242 1.00 0.00 C ATOM 667 CD1 PHE A 45 -4.214 14.882 -16.055 1.00 0.00 C ATOM 668 CD2 PHE A 45 -4.927 12.761 -15.229 1.00 0.00 C ATOM 669 CE1 PHE A 45 -3.522 15.109 -14.881 1.00 0.00 C ATOM 670 CE2 PHE A 45 -4.237 12.985 -14.053 1.00 0.00 C ATOM 671 CZ PHE A 45 -3.534 14.160 -13.878 1.00 0.00 C ATOM 0 H PHE A 45 -4.189 14.703 -19.305 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.336 11.955 -18.226 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -6.088 14.406 -17.872 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.525 12.806 -17.304 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -4.202 15.629 -16.835 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -5.475 11.840 -15.360 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.972 16.029 -14.748 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -4.248 12.241 -13.271 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.995 14.337 -12.959 1.00 0.00 H new ATOM 681 N PRO A 46 -6.299 11.199 -19.761 1.00 0.00 N ATOM 682 CA PRO A 46 -6.077 10.227 -18.689 1.00 0.00 C ATOM 683 C PRO A 46 -4.737 9.510 -18.828 1.00 0.00 C ATOM 684 O PRO A 46 -4.137 9.494 -19.903 1.00 0.00 O ATOM 685 CB PRO A 46 -7.233 9.225 -18.855 1.00 0.00 C ATOM 686 CG PRO A 46 -8.095 9.765 -19.953 1.00 0.00 C ATOM 687 CD PRO A 46 -7.219 10.671 -20.766 1.00 0.00 C ATOM 0 HA PRO A 46 -6.051 10.707 -17.711 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.856 8.234 -19.107 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -7.799 9.125 -17.929 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -8.495 8.958 -20.566 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -8.947 10.309 -19.547 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -6.694 10.130 -21.553 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -7.791 11.463 -21.250 1.00 0.00 H new ATOM 695 N GLN A 47 -4.276 8.920 -17.739 1.00 0.00 N ATOM 696 CA GLN A 47 -3.005 8.216 -17.734 1.00 0.00 C ATOM 697 C GLN A 47 -3.208 6.745 -17.390 1.00 0.00 C ATOM 698 O GLN A 47 -3.837 6.410 -16.385 1.00 0.00 O ATOM 699 CB GLN A 47 -2.048 8.880 -16.744 1.00 0.00 C ATOM 700 CG GLN A 47 -2.628 9.035 -15.351 1.00 0.00 C ATOM 701 CD GLN A 47 -1.789 9.924 -14.462 1.00 0.00 C ATOM 702 OE1 GLN A 47 -2.303 10.589 -13.568 1.00 0.00 O ATOM 703 NE2 GLN A 47 -0.492 9.946 -14.700 1.00 0.00 N ATOM 0 H GLN A 47 -4.765 8.914 -16.844 1.00 0.00 H new ATOM 0 HA GLN A 47 -2.567 8.269 -18.731 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -1.133 8.290 -16.684 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -1.769 9.863 -17.124 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.634 9.449 -15.425 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -2.721 8.052 -14.890 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -0.102 9.379 -15.453 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.121 10.530 -14.131 1.00 0.00 H new ATOM 712 N GLU A 48 -2.692 5.871 -18.239 1.00 0.00 N ATOM 713 CA GLU A 48 -2.856 4.436 -18.054 1.00 0.00 C ATOM 714 C GLU A 48 -1.503 3.759 -17.882 1.00 0.00 C ATOM 715 O GLU A 48 -0.568 4.031 -18.636 1.00 0.00 O ATOM 716 CB GLU A 48 -3.565 3.821 -19.263 1.00 0.00 C ATOM 717 CG GLU A 48 -4.837 4.542 -19.675 1.00 0.00 C ATOM 718 CD GLU A 48 -5.422 3.986 -20.956 1.00 0.00 C ATOM 719 OE1 GLU A 48 -4.888 4.299 -22.044 1.00 0.00 O ATOM 720 OE2 GLU A 48 -6.419 3.236 -20.886 1.00 0.00 O ATOM 0 H GLU A 48 -2.154 6.130 -19.066 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.456 4.281 -17.157 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -2.876 3.812 -20.108 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.807 2.782 -19.038 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -5.574 4.460 -18.876 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -4.625 5.603 -19.805 1.00 0.00 H new ATOM 727 N PHE A 49 -1.394 2.890 -16.891 1.00 0.00 N ATOM 728 CA PHE A 49 -0.211 2.057 -16.739 1.00 0.00 C ATOM 729 C PHE A 49 -0.601 0.696 -16.180 1.00 0.00 C ATOM 730 O PHE A 49 -1.513 0.588 -15.358 1.00 0.00 O ATOM 731 CB PHE A 49 0.856 2.735 -15.859 1.00 0.00 C ATOM 732 CG PHE A 49 0.437 3.019 -14.441 1.00 0.00 C ATOM 733 CD1 PHE A 49 -0.246 4.182 -14.124 1.00 0.00 C ATOM 734 CD2 PHE A 49 0.750 2.132 -13.422 1.00 0.00 C ATOM 735 CE1 PHE A 49 -0.611 4.455 -12.820 1.00 0.00 C ATOM 736 CE2 PHE A 49 0.385 2.398 -12.117 1.00 0.00 C ATOM 737 CZ PHE A 49 -0.295 3.562 -11.815 1.00 0.00 C ATOM 0 H PHE A 49 -2.110 2.742 -16.179 1.00 0.00 H new ATOM 0 HA PHE A 49 0.234 1.917 -17.724 1.00 0.00 H new ATOM 0 HB2 PHE A 49 1.742 2.101 -15.838 1.00 0.00 H new ATOM 0 HB3 PHE A 49 1.147 3.674 -16.329 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -0.496 4.884 -14.906 1.00 0.00 H new ATOM 0 HD2 PHE A 49 1.285 1.223 -13.652 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.143 5.366 -12.587 1.00 0.00 H new ATOM 0 HE2 PHE A 49 0.631 1.697 -11.333 1.00 0.00 H new ATOM 0 HZ PHE A 49 -0.579 3.773 -10.795 1.00 0.00 H new ATOM 747 N ILE A 50 0.066 -0.345 -16.654 1.00 0.00 N ATOM 748 CA ILE A 50 -0.243 -1.703 -16.243 1.00 0.00 C ATOM 749 C ILE A 50 0.930 -2.295 -15.477 1.00 0.00 C ATOM 750 O ILE A 50 2.077 -2.134 -15.876 1.00 0.00 O ATOM 751 CB ILE A 50 -0.562 -2.601 -17.463 1.00 0.00 C ATOM 752 CG1 ILE A 50 -1.659 -1.968 -18.322 1.00 0.00 C ATOM 753 CG2 ILE A 50 -0.980 -3.995 -17.010 1.00 0.00 C ATOM 754 CD1 ILE A 50 -1.966 -2.745 -19.584 1.00 0.00 C ATOM 0 H ILE A 50 0.829 -0.273 -17.327 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.123 -1.664 -15.601 1.00 0.00 H new ATOM 0 HB ILE A 50 0.341 -2.692 -18.066 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.569 -1.882 -17.728 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.358 -0.956 -18.593 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -1.200 -4.610 -17.882 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.170 -4.450 -16.440 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -1.869 -3.923 -16.384 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.753 -2.237 -20.142 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.068 -2.809 -20.199 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.298 -3.749 -19.321 1.00 0.00 H new ATOM 766 N ILE A 51 0.645 -2.954 -14.369 1.00 0.00 N ATOM 767 CA ILE A 51 1.686 -3.597 -13.587 1.00 0.00 C ATOM 768 C ILE A 51 1.626 -5.107 -13.779 1.00 0.00 C ATOM 769 O ILE A 51 0.572 -5.723 -13.610 1.00 0.00 O ATOM 770 CB ILE A 51 1.565 -3.258 -12.086 1.00 0.00 C ATOM 771 CG1 ILE A 51 1.431 -1.744 -11.892 1.00 0.00 C ATOM 772 CG2 ILE A 51 2.778 -3.784 -11.326 1.00 0.00 C ATOM 773 CD1 ILE A 51 1.246 -1.328 -10.449 1.00 0.00 C ATOM 0 H ILE A 51 -0.296 -3.058 -13.990 1.00 0.00 H new ATOM 0 HA ILE A 51 2.645 -3.219 -13.941 1.00 0.00 H new ATOM 0 HB ILE A 51 0.671 -3.740 -11.691 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.321 -1.256 -12.290 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.583 -1.386 -12.475 1.00 0.00 H new ATOM 0 HG21 ILE A 51 2.680 -3.538 -10.269 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.839 -4.866 -11.443 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.683 -3.324 -11.723 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.159 -0.243 -10.391 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.341 -1.787 -10.051 1.00 0.00 H new ATOM 0 HD13 ILE A 51 2.105 -1.654 -9.863 1.00 0.00 H new ATOM 785 N CYS A 52 2.753 -5.688 -14.152 1.00 0.00 N ATOM 786 CA CYS A 52 2.846 -7.120 -14.376 1.00 0.00 C ATOM 787 C CYS A 52 3.517 -7.793 -13.188 1.00 0.00 C ATOM 788 O CYS A 52 4.696 -7.566 -12.927 1.00 0.00 O ATOM 789 CB CYS A 52 3.640 -7.408 -15.652 1.00 0.00 C ATOM 790 SG CYS A 52 3.920 -9.169 -15.965 1.00 0.00 S ATOM 0 H CYS A 52 3.626 -5.183 -14.308 1.00 0.00 H new ATOM 0 HA CYS A 52 1.838 -7.520 -14.490 1.00 0.00 H new ATOM 0 HB2 CYS A 52 3.110 -6.978 -16.502 1.00 0.00 H new ATOM 0 HB3 CYS A 52 4.604 -6.903 -15.589 1.00 0.00 H new ATOM 0 HG CYS A 52 3.085 -9.587 -16.869 1.00 0.00 H new ATOM 796 N PHE A 53 2.768 -8.620 -12.478 1.00 0.00 N ATOM 797 CA PHE A 53 3.295 -9.303 -11.303 1.00 0.00 C ATOM 798 C PHE A 53 4.156 -10.495 -11.702 1.00 0.00 C ATOM 799 O PHE A 53 4.914 -11.019 -10.887 1.00 0.00 O ATOM 800 CB PHE A 53 2.150 -9.765 -10.398 1.00 0.00 C ATOM 801 CG PHE A 53 1.348 -8.636 -9.820 1.00 0.00 C ATOM 802 CD1 PHE A 53 1.775 -7.985 -8.676 1.00 0.00 C ATOM 803 CD2 PHE A 53 0.168 -8.226 -10.419 1.00 0.00 C ATOM 804 CE1 PHE A 53 1.042 -6.946 -8.139 1.00 0.00 C ATOM 805 CE2 PHE A 53 -0.569 -7.188 -9.887 1.00 0.00 C ATOM 806 CZ PHE A 53 -0.132 -6.546 -8.745 1.00 0.00 C ATOM 0 H PHE A 53 1.794 -8.836 -12.692 1.00 0.00 H new ATOM 0 HA PHE A 53 3.920 -8.597 -10.756 1.00 0.00 H new ATOM 0 HB2 PHE A 53 1.487 -10.416 -10.968 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.560 -10.362 -9.584 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.693 -8.294 -8.198 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -0.179 -8.724 -11.312 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.387 -6.446 -7.246 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.487 -6.878 -10.363 1.00 0.00 H new ATOM 0 HZ PHE A 53 -0.707 -5.733 -8.327 1.00 0.00 H new ATOM 816 N HIS A 54 4.016 -10.928 -12.963 1.00 0.00 N ATOM 817 CA HIS A 54 4.748 -12.089 -13.499 1.00 0.00 C ATOM 818 C HIS A 54 4.264 -13.398 -12.876 1.00 0.00 C ATOM 819 O HIS A 54 4.680 -14.482 -13.289 1.00 0.00 O ATOM 820 CB HIS A 54 6.263 -11.954 -13.281 1.00 0.00 C ATOM 821 CG HIS A 54 6.979 -11.162 -14.331 1.00 0.00 C ATOM 822 ND1 HIS A 54 7.794 -11.744 -15.274 1.00 0.00 N ATOM 823 CD2 HIS A 54 7.029 -9.830 -14.567 1.00 0.00 C ATOM 824 CE1 HIS A 54 8.315 -10.810 -16.043 1.00 0.00 C ATOM 825 NE2 HIS A 54 7.872 -9.635 -15.637 1.00 0.00 N ATOM 0 H HIS A 54 3.394 -10.486 -13.640 1.00 0.00 H new ATOM 0 HA HIS A 54 4.546 -12.112 -14.570 1.00 0.00 H new ATOM 0 HB2 HIS A 54 6.436 -11.487 -12.312 1.00 0.00 H new ATOM 0 HB3 HIS A 54 6.700 -12.952 -13.237 1.00 0.00 H new ATOM 0 HD2 HIS A 54 6.504 -9.062 -14.017 1.00 0.00 H new ATOM 0 HE1 HIS A 54 8.992 -10.978 -16.868 1.00 0.00 H new ATOM 0 HE2 HIS A 54 8.114 -8.733 -16.048 1.00 0.00 H new ATOM 833 N LYS A 55 3.378 -13.296 -11.899 1.00 0.00 N ATOM 834 CA LYS A 55 2.931 -14.451 -11.143 1.00 0.00 C ATOM 835 C LYS A 55 1.515 -14.230 -10.628 1.00 0.00 C ATOM 836 O LYS A 55 1.005 -13.111 -10.662 1.00 0.00 O ATOM 837 CB LYS A 55 3.894 -14.704 -9.975 1.00 0.00 C ATOM 838 CG LYS A 55 4.014 -13.534 -9.007 1.00 0.00 C ATOM 839 CD LYS A 55 5.209 -13.696 -8.079 1.00 0.00 C ATOM 840 CE LYS A 55 5.322 -12.538 -7.098 1.00 0.00 C ATOM 841 NZ LYS A 55 6.583 -12.601 -6.308 1.00 0.00 N ATOM 0 H LYS A 55 2.952 -12.416 -11.610 1.00 0.00 H new ATOM 0 HA LYS A 55 2.925 -15.325 -11.794 1.00 0.00 H new ATOM 0 HB2 LYS A 55 3.559 -15.584 -9.426 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.881 -14.934 -10.375 1.00 0.00 H new ATOM 0 HG2 LYS A 55 4.112 -12.605 -9.568 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.102 -13.455 -8.416 1.00 0.00 H new ATOM 0 HD2 LYS A 55 5.117 -14.632 -7.528 1.00 0.00 H new ATOM 0 HD3 LYS A 55 6.122 -13.762 -8.670 1.00 0.00 H new ATOM 0 HE2 LYS A 55 5.282 -11.595 -7.643 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.468 -12.551 -6.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 6.500 -11.988 -5.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.753 -13.581 -6.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 7.378 -12.279 -6.896 1.00 0.00 H new ATOM 855 N HIS A 56 0.888 -15.296 -10.157 1.00 0.00 N ATOM 856 CA HIS A 56 -0.448 -15.202 -9.588 1.00 0.00 C ATOM 857 C HIS A 56 -0.357 -14.754 -8.141 1.00 0.00 C ATOM 858 O HIS A 56 0.343 -15.374 -7.335 1.00 0.00 O ATOM 859 CB HIS A 56 -1.173 -16.551 -9.660 1.00 0.00 C ATOM 860 CG HIS A 56 -1.408 -17.050 -11.051 1.00 0.00 C ATOM 861 ND1 HIS A 56 -1.090 -18.329 -11.453 1.00 0.00 N ATOM 862 CD2 HIS A 56 -1.952 -16.443 -12.132 1.00 0.00 C ATOM 863 CE1 HIS A 56 -1.422 -18.486 -12.719 1.00 0.00 C ATOM 864 NE2 HIS A 56 -1.948 -17.360 -13.153 1.00 0.00 N ATOM 0 H HIS A 56 1.282 -16.237 -10.157 1.00 0.00 H new ATOM 0 HA HIS A 56 -1.015 -14.473 -10.167 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -0.590 -17.293 -9.114 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -2.133 -16.462 -9.151 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -2.320 -15.429 -12.181 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -1.286 -19.385 -13.301 1.00 0.00 H new ATOM 0 HE2 HIS A 56 -2.297 -17.195 -14.097 1.00 0.00 H new ATOM 872 N VAL A 57 -1.039 -13.669 -7.814 1.00 0.00 N ATOM 873 CA VAL A 57 -1.028 -13.154 -6.455 1.00 0.00 C ATOM 874 C VAL A 57 -2.441 -12.882 -5.950 1.00 0.00 C ATOM 875 O VAL A 57 -3.314 -12.442 -6.705 1.00 0.00 O ATOM 876 CB VAL A 57 -0.185 -11.861 -6.337 1.00 0.00 C ATOM 877 CG1 VAL A 57 1.292 -12.156 -6.556 1.00 0.00 C ATOM 878 CG2 VAL A 57 -0.664 -10.801 -7.320 1.00 0.00 C ATOM 0 H VAL A 57 -1.605 -13.129 -8.468 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.571 -13.927 -5.836 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.315 -11.472 -5.327 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.864 -11.233 -6.468 1.00 0.00 H new ATOM 0 HG12 VAL A 57 1.636 -12.869 -5.806 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.435 -12.578 -7.551 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -0.053 -9.904 -7.214 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.576 -11.182 -8.337 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -1.706 -10.557 -7.113 1.00 0.00 H new ATOM 888 N ARG A 58 -2.665 -13.180 -4.678 1.00 0.00 N ATOM 889 CA ARG A 58 -3.903 -12.819 -4.012 1.00 0.00 C ATOM 890 C ARG A 58 -3.752 -11.437 -3.402 1.00 0.00 C ATOM 891 O ARG A 58 -2.945 -11.239 -2.492 1.00 0.00 O ATOM 892 CB ARG A 58 -4.262 -13.817 -2.907 1.00 0.00 C ATOM 893 CG ARG A 58 -5.421 -13.341 -2.036 1.00 0.00 C ATOM 894 CD ARG A 58 -5.473 -14.062 -0.700 1.00 0.00 C ATOM 895 NE ARG A 58 -6.114 -15.369 -0.787 1.00 0.00 N ATOM 896 CZ ARG A 58 -6.394 -16.127 0.270 1.00 0.00 C ATOM 897 NH1 ARG A 58 -6.008 -15.752 1.485 1.00 0.00 N ATOM 898 NH2 ARG A 58 -7.046 -17.266 0.106 1.00 0.00 N ATOM 0 H ARG A 58 -1.998 -13.675 -4.085 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.703 -12.830 -4.752 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.522 -14.774 -3.358 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -3.387 -13.987 -2.279 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.327 -12.269 -1.864 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.360 -13.497 -2.567 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.459 -14.184 -0.319 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.012 -13.445 0.020 1.00 0.00 H new ATOM 0 HE ARG A 58 -6.362 -15.722 -1.711 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.495 -14.880 1.610 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -6.225 -16.337 2.292 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -7.332 -17.560 -0.828 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -7.263 -17.850 0.913 1.00 0.00 H new ATOM 912 N ILE A 59 -4.515 -10.489 -3.901 1.00 0.00 N ATOM 913 CA ILE A 59 -4.450 -9.132 -3.401 1.00 0.00 C ATOM 914 C ILE A 59 -5.572 -8.896 -2.402 1.00 0.00 C ATOM 915 O ILE A 59 -6.738 -9.175 -2.687 1.00 0.00 O ATOM 916 CB ILE A 59 -4.551 -8.106 -4.547 1.00 0.00 C ATOM 917 CG1 ILE A 59 -3.490 -8.403 -5.611 1.00 0.00 C ATOM 918 CG2 ILE A 59 -4.388 -6.691 -4.009 1.00 0.00 C ATOM 919 CD1 ILE A 59 -3.589 -7.523 -6.837 1.00 0.00 C ATOM 0 H ILE A 59 -5.189 -10.633 -4.653 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.486 -8.999 -2.910 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.537 -8.186 -5.005 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.501 -8.282 -5.168 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.577 -9.446 -5.916 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.462 -5.979 -4.831 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.172 -6.486 -3.280 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.413 -6.594 -3.531 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.805 -7.794 -7.544 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.563 -7.661 -7.306 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.471 -6.479 -6.546 1.00 0.00 H new ATOM 931 N GLU A 60 -5.208 -8.433 -1.216 1.00 0.00 N ATOM 932 CA GLU A 60 -6.188 -8.082 -0.202 1.00 0.00 C ATOM 933 C GLU A 60 -6.271 -6.573 -0.044 1.00 0.00 C ATOM 934 O GLU A 60 -7.344 -6.019 0.187 1.00 0.00 O ATOM 935 CB GLU A 60 -5.848 -8.734 1.139 1.00 0.00 C ATOM 936 CG GLU A 60 -6.635 -8.151 2.301 1.00 0.00 C ATOM 937 CD GLU A 60 -6.543 -8.980 3.556 1.00 0.00 C ATOM 938 OE1 GLU A 60 -5.533 -8.870 4.280 1.00 0.00 O ATOM 939 OE2 GLU A 60 -7.501 -9.728 3.832 1.00 0.00 O ATOM 0 H GLU A 60 -4.238 -8.292 -0.932 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.158 -8.457 -0.528 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -6.044 -9.804 1.076 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -4.782 -8.616 1.334 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -6.270 -7.145 2.510 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -7.682 -8.057 2.012 1.00 0.00 H new ATOM 946 N ARG A 61 -5.134 -5.908 -0.154 1.00 0.00 N ATOM 947 CA ARG A 61 -5.105 -4.462 -0.053 1.00 0.00 C ATOM 948 C ARG A 61 -4.186 -3.863 -1.097 1.00 0.00 C ATOM 949 O ARG A 61 -3.134 -4.415 -1.407 1.00 0.00 O ATOM 950 CB ARG A 61 -4.652 -4.005 1.332 1.00 0.00 C ATOM 951 CG ARG A 61 -5.552 -4.468 2.462 1.00 0.00 C ATOM 952 CD ARG A 61 -5.208 -3.751 3.750 1.00 0.00 C ATOM 953 NE ARG A 61 -5.904 -4.318 4.900 1.00 0.00 N ATOM 954 CZ ARG A 61 -5.981 -3.723 6.085 1.00 0.00 C ATOM 955 NH1 ARG A 61 -5.418 -2.535 6.271 1.00 0.00 N ATOM 956 NH2 ARG A 61 -6.611 -4.322 7.083 1.00 0.00 N ATOM 0 H ARG A 61 -4.225 -6.344 -0.312 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.124 -4.113 -0.223 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -3.642 -4.373 1.512 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -4.601 -2.916 1.345 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -6.594 -4.281 2.203 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -5.446 -5.544 2.600 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -4.132 -3.803 3.917 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -5.465 -2.696 3.656 1.00 0.00 H new ATOM 0 HE ARG A 61 -6.358 -5.224 4.787 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -4.926 -2.078 5.503 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -5.478 -2.079 7.182 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -7.036 -5.238 6.941 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -6.672 -3.867 7.994 1.00 0.00 H new ATOM 970 N LEU A 62 -4.596 -2.730 -1.630 1.00 0.00 N ATOM 971 CA LEU A 62 -3.768 -1.963 -2.536 1.00 0.00 C ATOM 972 C LEU A 62 -3.333 -0.691 -1.832 1.00 0.00 C ATOM 973 O LEU A 62 -4.151 0.182 -1.566 1.00 0.00 O ATOM 974 CB LEU A 62 -4.524 -1.599 -3.826 1.00 0.00 C ATOM 975 CG LEU A 62 -5.033 -2.772 -4.672 1.00 0.00 C ATOM 976 CD1 LEU A 62 -6.314 -3.350 -4.094 1.00 0.00 C ATOM 977 CD2 LEU A 62 -5.253 -2.331 -6.111 1.00 0.00 C ATOM 0 H LEU A 62 -5.510 -2.316 -1.447 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.905 -2.568 -2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.377 -0.976 -3.558 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.867 -0.990 -4.447 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.273 -3.554 -4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.651 -4.180 -4.715 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.128 -3.707 -3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.083 -2.578 -4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.614 -3.175 -6.699 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.990 -1.528 -6.137 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.312 -1.973 -6.530 1.00 0.00 H new ATOM 989 N VAL A 63 -2.054 -0.579 -1.532 1.00 0.00 N ATOM 990 CA VAL A 63 -1.552 0.589 -0.833 1.00 0.00 C ATOM 991 C VAL A 63 -1.124 1.618 -1.855 1.00 0.00 C ATOM 992 O VAL A 63 -0.048 1.520 -2.445 1.00 0.00 O ATOM 993 CB VAL A 63 -0.357 0.256 0.090 1.00 0.00 C ATOM 994 CG1 VAL A 63 0.106 1.496 0.846 1.00 0.00 C ATOM 995 CG2 VAL A 63 -0.719 -0.857 1.062 1.00 0.00 C ATOM 0 H VAL A 63 -1.346 -1.278 -1.759 1.00 0.00 H new ATOM 0 HA VAL A 63 -2.353 0.972 -0.201 1.00 0.00 H new ATOM 0 HB VAL A 63 0.466 -0.090 -0.536 1.00 0.00 H new ATOM 0 HG11 VAL A 63 0.947 1.237 1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 63 0.415 2.262 0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -0.713 1.877 1.456 1.00 0.00 H new ATOM 0 HG21 VAL A 63 0.137 -1.074 1.701 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -1.561 -0.542 1.678 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -0.992 -1.753 0.504 1.00 0.00 H new ATOM 1005 N ILE A 64 -1.999 2.574 -2.094 1.00 0.00 N ATOM 1006 CA ILE A 64 -1.779 3.554 -3.136 1.00 0.00 C ATOM 1007 C ILE A 64 -1.310 4.864 -2.528 1.00 0.00 C ATOM 1008 O ILE A 64 -2.058 5.518 -1.795 1.00 0.00 O ATOM 1009 CB ILE A 64 -3.064 3.809 -3.957 1.00 0.00 C ATOM 1010 CG1 ILE A 64 -3.801 2.495 -4.251 1.00 0.00 C ATOM 1011 CG2 ILE A 64 -2.730 4.523 -5.260 1.00 0.00 C ATOM 1012 CD1 ILE A 64 -3.021 1.519 -5.107 1.00 0.00 C ATOM 0 H ILE A 64 -2.871 2.692 -1.579 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.015 3.157 -3.804 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.721 4.445 -3.363 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -4.050 2.012 -3.306 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.743 2.724 -4.749 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.646 4.695 -5.826 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.255 5.479 -5.040 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.050 3.907 -5.848 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.615 0.619 -5.266 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.795 1.979 -6.069 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.091 1.256 -4.603 1.00 0.00 H new ATOM 1024 N GLN A 65 -0.066 5.228 -2.798 1.00 0.00 N ATOM 1025 CA GLN A 65 0.449 6.511 -2.359 1.00 0.00 C ATOM 1026 C GLN A 65 0.595 7.446 -3.547 1.00 0.00 C ATOM 1027 O GLN A 65 1.542 7.334 -4.336 1.00 0.00 O ATOM 1028 CB GLN A 65 1.791 6.360 -1.646 1.00 0.00 C ATOM 1029 CG GLN A 65 2.272 7.660 -1.024 1.00 0.00 C ATOM 1030 CD GLN A 65 3.589 7.521 -0.291 1.00 0.00 C ATOM 1031 OE1 GLN A 65 4.455 6.733 -0.672 1.00 0.00 O ATOM 1032 NE2 GLN A 65 3.739 8.279 0.781 1.00 0.00 N ATOM 0 H GLN A 65 0.601 4.655 -3.316 1.00 0.00 H new ATOM 0 HA GLN A 65 -0.263 6.933 -1.650 1.00 0.00 H new ATOM 0 HB2 GLN A 65 1.702 5.601 -0.869 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.537 6.003 -2.356 1.00 0.00 H new ATOM 0 HG2 GLN A 65 2.377 8.412 -1.806 1.00 0.00 H new ATOM 0 HG3 GLN A 65 1.515 8.025 -0.330 1.00 0.00 H new ATOM 0 HE21 GLN A 65 2.996 8.919 1.061 1.00 0.00 H new ATOM 0 HE22 GLN A 65 4.598 8.224 1.328 1.00 0.00 H new ATOM 1041 N SER A 66 -0.349 8.356 -3.675 1.00 0.00 N ATOM 1042 CA SER A 66 -0.349 9.305 -4.765 1.00 0.00 C ATOM 1043 C SER A 66 -1.036 10.591 -4.321 1.00 0.00 C ATOM 1044 O SER A 66 -1.543 10.676 -3.202 1.00 0.00 O ATOM 1045 CB SER A 66 -1.048 8.704 -5.989 1.00 0.00 C ATOM 1046 OG SER A 66 -0.840 9.500 -7.145 1.00 0.00 O ATOM 0 H SER A 66 -1.132 8.457 -3.030 1.00 0.00 H new ATOM 0 HA SER A 66 0.679 9.537 -5.045 1.00 0.00 H new ATOM 0 HB2 SER A 66 -0.672 7.696 -6.167 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.117 8.616 -5.793 1.00 0.00 H new ATOM 0 HG SER A 66 0.089 9.811 -7.165 1.00 0.00 H new ATOM 1052 N TYR A 67 -1.051 11.582 -5.193 1.00 0.00 N ATOM 1053 CA TYR A 67 -1.607 12.877 -4.861 1.00 0.00 C ATOM 1054 C TYR A 67 -2.357 13.431 -6.065 1.00 0.00 C ATOM 1055 O TYR A 67 -2.061 13.053 -7.199 1.00 0.00 O ATOM 1056 CB TYR A 67 -0.479 13.833 -4.454 1.00 0.00 C ATOM 1057 CG TYR A 67 -0.823 14.772 -3.315 1.00 0.00 C ATOM 1058 CD1 TYR A 67 -1.704 15.832 -3.492 1.00 0.00 C ATOM 1059 CD2 TYR A 67 -0.248 14.601 -2.063 1.00 0.00 C ATOM 1060 CE1 TYR A 67 -2.001 16.695 -2.454 1.00 0.00 C ATOM 1061 CE2 TYR A 67 -0.542 15.457 -1.019 1.00 0.00 C ATOM 1062 CZ TYR A 67 -1.417 16.502 -1.219 1.00 0.00 C ATOM 1063 OH TYR A 67 -1.703 17.362 -0.182 1.00 0.00 O ATOM 0 H TYR A 67 -0.682 11.512 -6.141 1.00 0.00 H new ATOM 0 HA TYR A 67 -2.301 12.774 -4.026 1.00 0.00 H new ATOM 0 HB2 TYR A 67 0.393 13.244 -4.170 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.194 14.427 -5.322 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -2.164 15.984 -4.457 1.00 0.00 H new ATOM 0 HD2 TYR A 67 0.441 13.785 -1.902 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -2.686 17.515 -2.609 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -0.088 15.307 -0.051 1.00 0.00 H new ATOM 0 HH TYR A 67 -2.636 17.245 0.092 1.00 0.00 H new ATOM 1073 N PHE A 68 -3.341 14.297 -5.803 1.00 0.00 N ATOM 1074 CA PHE A 68 -4.066 15.049 -6.842 1.00 0.00 C ATOM 1075 C PHE A 68 -5.105 14.191 -7.575 1.00 0.00 C ATOM 1076 O PHE A 68 -6.086 14.721 -8.098 1.00 0.00 O ATOM 1077 CB PHE A 68 -3.098 15.673 -7.860 1.00 0.00 C ATOM 1078 CG PHE A 68 -1.993 16.491 -7.242 1.00 0.00 C ATOM 1079 CD1 PHE A 68 -2.274 17.662 -6.561 1.00 0.00 C ATOM 1080 CD2 PHE A 68 -0.672 16.080 -7.342 1.00 0.00 C ATOM 1081 CE1 PHE A 68 -1.261 18.411 -5.992 1.00 0.00 C ATOM 1082 CE2 PHE A 68 0.345 16.823 -6.775 1.00 0.00 C ATOM 1083 CZ PHE A 68 0.050 17.990 -6.099 1.00 0.00 C ATOM 0 H PHE A 68 -3.662 14.500 -4.857 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.599 15.844 -6.321 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.654 14.877 -8.458 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.665 16.306 -8.543 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.298 17.995 -6.473 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.436 15.168 -7.870 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.494 19.324 -5.465 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.369 16.492 -6.860 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.843 18.573 -5.655 1.00 0.00 H new ATOM 1093 N VAL A 69 -4.881 12.879 -7.605 1.00 0.00 N ATOM 1094 CA VAL A 69 -5.765 11.934 -8.297 1.00 0.00 C ATOM 1095 C VAL A 69 -7.221 12.076 -7.838 1.00 0.00 C ATOM 1096 O VAL A 69 -7.486 12.393 -6.681 1.00 0.00 O ATOM 1097 CB VAL A 69 -5.301 10.475 -8.057 1.00 0.00 C ATOM 1098 CG1 VAL A 69 -6.167 9.484 -8.822 1.00 0.00 C ATOM 1099 CG2 VAL A 69 -3.837 10.304 -8.435 1.00 0.00 C ATOM 0 H VAL A 69 -4.082 12.437 -7.151 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.710 12.169 -9.360 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.411 10.266 -6.993 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.815 8.470 -8.632 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.202 9.576 -8.493 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.105 9.695 -9.890 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -3.534 9.272 -8.258 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -3.703 10.546 -9.489 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -3.224 10.971 -7.829 1.00 0.00 H new ATOM 1109 N GLN A 70 -8.156 11.859 -8.760 1.00 0.00 N ATOM 1110 CA GLN A 70 -9.576 11.864 -8.428 1.00 0.00 C ATOM 1111 C GLN A 70 -10.207 10.514 -8.760 1.00 0.00 C ATOM 1112 O GLN A 70 -10.680 9.801 -7.877 1.00 0.00 O ATOM 1113 CB GLN A 70 -10.307 12.977 -9.180 1.00 0.00 C ATOM 1114 CG GLN A 70 -11.802 13.004 -8.915 1.00 0.00 C ATOM 1115 CD GLN A 70 -12.536 13.973 -9.813 1.00 0.00 C ATOM 1116 OE1 GLN A 70 -12.712 15.141 -9.477 1.00 0.00 O ATOM 1117 NE2 GLN A 70 -12.964 13.489 -10.968 1.00 0.00 N ATOM 0 H GLN A 70 -7.954 11.678 -9.743 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.670 12.047 -7.358 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -9.878 13.938 -8.897 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -10.137 12.854 -10.250 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -12.210 12.003 -9.057 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -11.978 13.275 -7.874 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -12.795 12.511 -11.205 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -13.463 14.093 -11.621 1.00 0.00 H new ATOM 1126 N THR A 71 -10.212 10.164 -10.039 1.00 0.00 N ATOM 1127 CA THR A 71 -10.789 8.904 -10.475 1.00 0.00 C ATOM 1128 C THR A 71 -9.705 7.928 -10.915 1.00 0.00 C ATOM 1129 O THR A 71 -8.980 8.176 -11.882 1.00 0.00 O ATOM 1130 CB THR A 71 -11.808 9.110 -11.614 1.00 0.00 C ATOM 1131 OG1 THR A 71 -11.271 9.983 -12.619 1.00 0.00 O ATOM 1132 CG2 THR A 71 -13.107 9.689 -11.076 1.00 0.00 C ATOM 0 H THR A 71 -9.823 10.735 -10.790 1.00 0.00 H new ATOM 0 HA THR A 71 -11.316 8.480 -9.620 1.00 0.00 H new ATOM 0 HB THR A 71 -12.013 8.137 -12.060 1.00 0.00 H new ATOM 0 HG1 THR A 71 -11.967 10.191 -13.277 1.00 0.00 H new ATOM 0 HG21 THR A 71 -13.811 9.826 -11.896 1.00 0.00 H new ATOM 0 HG22 THR A 71 -13.534 9.005 -10.342 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.908 10.651 -10.604 1.00 0.00 H new ATOM 1140 N LEU A 72 -9.592 6.830 -10.187 1.00 0.00 N ATOM 1141 CA LEU A 72 -8.601 5.814 -10.476 1.00 0.00 C ATOM 1142 C LEU A 72 -9.281 4.504 -10.861 1.00 0.00 C ATOM 1143 O LEU A 72 -9.865 3.823 -10.025 1.00 0.00 O ATOM 1144 CB LEU A 72 -7.681 5.619 -9.266 1.00 0.00 C ATOM 1145 CG LEU A 72 -6.696 4.454 -9.368 1.00 0.00 C ATOM 1146 CD1 LEU A 72 -5.928 4.518 -10.676 1.00 0.00 C ATOM 1147 CD2 LEU A 72 -5.739 4.472 -8.188 1.00 0.00 C ATOM 0 H LEU A 72 -10.183 6.621 -9.383 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.994 6.140 -11.320 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.115 6.538 -9.110 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.300 5.472 -8.381 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.258 3.520 -9.347 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.232 3.681 -10.731 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.626 4.464 -11.511 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.373 5.455 -10.727 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.042 3.638 -8.272 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.183 5.410 -8.184 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.304 4.381 -7.260 1.00 0.00 H new ATOM 1159 N LYS A 73 -9.192 4.166 -12.132 1.00 0.00 N ATOM 1160 CA LYS A 73 -9.842 2.983 -12.664 1.00 0.00 C ATOM 1161 C LYS A 73 -8.917 1.776 -12.569 1.00 0.00 C ATOM 1162 O LYS A 73 -7.787 1.814 -13.056 1.00 0.00 O ATOM 1163 CB LYS A 73 -10.239 3.243 -14.117 1.00 0.00 C ATOM 1164 CG LYS A 73 -11.024 2.114 -14.749 1.00 0.00 C ATOM 1165 CD LYS A 73 -11.734 2.576 -16.009 1.00 0.00 C ATOM 1166 CE LYS A 73 -12.695 1.516 -16.512 1.00 0.00 C ATOM 1167 NZ LYS A 73 -13.440 0.890 -15.390 1.00 0.00 N ATOM 0 H LYS A 73 -8.669 4.702 -12.824 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.735 2.766 -12.078 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.833 4.156 -14.163 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.338 3.419 -14.704 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -10.352 1.290 -14.989 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.755 1.732 -14.036 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -12.278 3.498 -15.806 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -11.000 2.802 -16.782 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.398 1.963 -17.214 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.143 0.750 -17.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -14.283 0.407 -15.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -12.828 0.200 -14.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.731 1.625 -14.714 1.00 0.00 H new ATOM 1181 N ILE A 74 -9.387 0.717 -11.922 1.00 0.00 N ATOM 1182 CA ILE A 74 -8.572 -0.474 -11.722 1.00 0.00 C ATOM 1183 C ILE A 74 -9.242 -1.714 -12.315 1.00 0.00 C ATOM 1184 O ILE A 74 -10.248 -2.200 -11.790 1.00 0.00 O ATOM 1185 CB ILE A 74 -8.319 -0.725 -10.220 1.00 0.00 C ATOM 1186 CG1 ILE A 74 -7.846 0.556 -9.530 1.00 0.00 C ATOM 1187 CG2 ILE A 74 -7.294 -1.837 -10.037 1.00 0.00 C ATOM 1188 CD1 ILE A 74 -7.973 0.507 -8.025 1.00 0.00 C ATOM 0 H ILE A 74 -10.326 0.659 -11.528 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.625 -0.297 -12.231 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.257 -1.034 -9.759 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -6.804 0.739 -9.794 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.424 1.399 -9.909 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.125 -2.004 -8.973 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.667 -2.754 -10.494 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.356 -1.550 -10.513 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.620 1.446 -7.599 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.017 0.355 -7.753 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.373 -0.316 -7.636 1.00 0.00 H new ATOM 1200 N GLU A 75 -8.688 -2.216 -13.409 1.00 0.00 N ATOM 1201 CA GLU A 75 -9.144 -3.476 -13.989 1.00 0.00 C ATOM 1202 C GLU A 75 -8.182 -4.603 -13.635 1.00 0.00 C ATOM 1203 O GLU A 75 -6.984 -4.372 -13.452 1.00 0.00 O ATOM 1204 CB GLU A 75 -9.277 -3.378 -15.511 1.00 0.00 C ATOM 1205 CG GLU A 75 -10.652 -2.940 -15.992 1.00 0.00 C ATOM 1206 CD GLU A 75 -10.960 -1.491 -15.689 1.00 0.00 C ATOM 1207 OE1 GLU A 75 -10.383 -0.616 -16.363 1.00 0.00 O ATOM 1208 OE2 GLU A 75 -11.805 -1.226 -14.805 1.00 0.00 O ATOM 0 H GLU A 75 -7.922 -1.772 -13.915 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.127 -3.691 -13.571 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.533 -2.674 -15.884 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.045 -4.349 -15.948 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -10.721 -3.101 -17.068 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -11.410 -3.570 -15.526 1.00 0.00 H new ATOM 1215 N LYS A 76 -8.706 -5.820 -13.541 1.00 0.00 N ATOM 1216 CA LYS A 76 -7.888 -6.975 -13.202 1.00 0.00 C ATOM 1217 C LYS A 76 -7.674 -7.857 -14.430 1.00 0.00 C ATOM 1218 O LYS A 76 -8.580 -8.032 -15.249 1.00 0.00 O ATOM 1219 CB LYS A 76 -8.542 -7.797 -12.078 1.00 0.00 C ATOM 1220 CG LYS A 76 -9.729 -8.635 -12.541 1.00 0.00 C ATOM 1221 CD LYS A 76 -10.343 -9.445 -11.410 1.00 0.00 C ATOM 1222 CE LYS A 76 -11.149 -8.575 -10.462 1.00 0.00 C ATOM 1223 NZ LYS A 76 -12.283 -7.899 -11.150 1.00 0.00 N ATOM 0 H LYS A 76 -9.692 -6.031 -13.695 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.922 -6.612 -12.852 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -7.793 -8.456 -11.639 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -8.872 -7.120 -11.290 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -10.488 -7.980 -12.969 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.407 -9.310 -13.334 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -10.986 -10.220 -11.827 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -9.553 -9.951 -10.855 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.534 -9.188 -9.647 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.497 -7.824 -10.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.005 -7.632 -10.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.937 -7.045 -11.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -12.701 -8.546 -11.849 1.00 0.00 H new ATOM 1237 N SER A 77 -6.476 -8.392 -14.562 1.00 0.00 N ATOM 1238 CA SER A 77 -6.177 -9.352 -15.612 1.00 0.00 C ATOM 1239 C SER A 77 -5.386 -10.516 -15.032 1.00 0.00 C ATOM 1240 O SER A 77 -4.385 -10.312 -14.356 1.00 0.00 O ATOM 1241 CB SER A 77 -5.390 -8.681 -16.738 1.00 0.00 C ATOM 1242 OG SER A 77 -6.130 -7.616 -17.308 1.00 0.00 O ATOM 0 H SER A 77 -5.687 -8.178 -13.952 1.00 0.00 H new ATOM 0 HA SER A 77 -7.112 -9.729 -16.026 1.00 0.00 H new ATOM 0 HB2 SER A 77 -4.443 -8.305 -16.351 1.00 0.00 H new ATOM 0 HB3 SER A 77 -5.151 -9.415 -17.507 1.00 0.00 H new ATOM 0 HG SER A 77 -6.909 -7.976 -17.781 1.00 0.00 H new ATOM 1248 N THR A 78 -5.849 -11.732 -15.262 1.00 0.00 N ATOM 1249 CA THR A 78 -5.157 -12.906 -14.750 1.00 0.00 C ATOM 1250 C THR A 78 -4.418 -13.640 -15.861 1.00 0.00 C ATOM 1251 O THR A 78 -3.705 -14.614 -15.611 1.00 0.00 O ATOM 1252 CB THR A 78 -6.118 -13.879 -14.046 1.00 0.00 C ATOM 1253 OG1 THR A 78 -7.222 -14.198 -14.906 1.00 0.00 O ATOM 1254 CG2 THR A 78 -6.637 -13.287 -12.746 1.00 0.00 C ATOM 0 H THR A 78 -6.695 -11.934 -15.796 1.00 0.00 H new ATOM 0 HA THR A 78 -4.435 -12.544 -14.018 1.00 0.00 H new ATOM 0 HB THR A 78 -5.565 -14.790 -13.817 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.825 -14.819 -14.447 1.00 0.00 H new ATOM 0 HG21 THR A 78 -7.314 -13.995 -12.269 1.00 0.00 H new ATOM 0 HG22 THR A 78 -5.799 -13.081 -12.080 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.170 -12.360 -12.956 1.00 0.00 H new ATOM 1262 N SER A 79 -4.577 -13.161 -17.083 1.00 0.00 N ATOM 1263 CA SER A 79 -3.904 -13.749 -18.227 1.00 0.00 C ATOM 1264 C SER A 79 -2.443 -13.317 -18.243 1.00 0.00 C ATOM 1265 O SER A 79 -2.068 -12.373 -17.551 1.00 0.00 O ATOM 1266 CB SER A 79 -4.599 -13.312 -19.518 1.00 0.00 C ATOM 1267 OG SER A 79 -5.974 -13.665 -19.504 1.00 0.00 O ATOM 0 H SER A 79 -5.170 -12.362 -17.308 1.00 0.00 H new ATOM 0 HA SER A 79 -3.950 -14.836 -18.153 1.00 0.00 H new ATOM 0 HB2 SER A 79 -4.499 -12.234 -19.641 1.00 0.00 H new ATOM 0 HB3 SER A 79 -4.110 -13.778 -20.373 1.00 0.00 H new ATOM 0 HG SER A 79 -6.395 -13.373 -20.339 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.617 -14.016 -19.009 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.221 -13.628 -19.155 1.00 0.00 C ATOM 1275 C LYS A 80 -0.110 -12.565 -20.241 1.00 0.00 C ATOM 1276 O LYS A 80 0.891 -11.854 -20.348 1.00 0.00 O ATOM 1277 CB LYS A 80 0.644 -14.853 -19.478 1.00 0.00 C ATOM 1278 CG LYS A 80 2.141 -14.617 -19.320 1.00 0.00 C ATOM 1279 CD LYS A 80 2.825 -14.350 -20.653 1.00 0.00 C ATOM 1280 CE LYS A 80 2.839 -15.591 -21.531 1.00 0.00 C ATOM 1281 NZ LYS A 80 3.523 -16.731 -20.867 1.00 0.00 N ATOM 0 H LYS A 80 -1.886 -14.848 -19.535 1.00 0.00 H new ATOM 0 HA LYS A 80 0.146 -13.210 -18.218 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.346 -15.676 -18.828 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.443 -15.167 -20.502 1.00 0.00 H new ATOM 0 HG2 LYS A 80 2.305 -13.770 -18.653 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.596 -15.487 -18.848 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.310 -13.542 -21.172 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.848 -14.016 -20.478 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.815 -15.874 -21.776 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.341 -15.365 -22.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.126 -17.223 -21.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.109 -16.376 -20.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.813 -17.393 -20.494 1.00 0.00 H new ATOM 1295 N GLU A 81 -1.165 -12.463 -21.038 1.00 0.00 N ATOM 1296 CA GLU A 81 -1.278 -11.425 -22.048 1.00 0.00 C ATOM 1297 C GLU A 81 -1.700 -10.119 -21.382 1.00 0.00 C ATOM 1298 O GLU A 81 -2.408 -10.140 -20.375 1.00 0.00 O ATOM 1299 CB GLU A 81 -2.319 -11.807 -23.113 1.00 0.00 C ATOM 1300 CG GLU A 81 -2.014 -13.083 -23.888 1.00 0.00 C ATOM 1301 CD GLU A 81 -2.105 -14.336 -23.040 1.00 0.00 C ATOM 1302 OE1 GLU A 81 -3.223 -14.690 -22.600 1.00 0.00 O ATOM 1303 OE2 GLU A 81 -1.057 -14.961 -22.790 1.00 0.00 O ATOM 0 H GLU A 81 -1.963 -13.097 -21.001 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.309 -11.307 -22.534 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -3.288 -11.919 -22.627 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.410 -10.983 -23.821 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -2.709 -13.167 -24.724 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -1.012 -13.012 -24.312 1.00 0.00 H new ATOM 1310 N PRO A 82 -1.289 -8.969 -21.934 1.00 0.00 N ATOM 1311 CA PRO A 82 -1.670 -7.655 -21.403 1.00 0.00 C ATOM 1312 C PRO A 82 -3.094 -7.258 -21.802 1.00 0.00 C ATOM 1313 O PRO A 82 -3.371 -6.090 -22.073 1.00 0.00 O ATOM 1314 CB PRO A 82 -0.650 -6.720 -22.050 1.00 0.00 C ATOM 1315 CG PRO A 82 -0.318 -7.368 -23.349 1.00 0.00 C ATOM 1316 CD PRO A 82 -0.408 -8.853 -23.113 1.00 0.00 C ATOM 0 HA PRO A 82 -1.667 -7.630 -20.313 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.065 -5.723 -22.199 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.236 -6.607 -21.425 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -1.012 -7.055 -24.129 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.682 -7.086 -23.680 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.825 -9.371 -23.977 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.573 -9.288 -22.924 1.00 0.00 H new ATOM 1324 N VAL A 83 -3.994 -8.237 -21.815 1.00 0.00 N ATOM 1325 CA VAL A 83 -5.379 -8.018 -22.214 1.00 0.00 C ATOM 1326 C VAL A 83 -6.331 -8.737 -21.265 1.00 0.00 C ATOM 1327 O VAL A 83 -5.894 -9.308 -20.263 1.00 0.00 O ATOM 1328 CB VAL A 83 -5.650 -8.494 -23.661 1.00 0.00 C ATOM 1329 CG1 VAL A 83 -4.884 -7.646 -24.665 1.00 0.00 C ATOM 1330 CG2 VAL A 83 -5.294 -9.967 -23.822 1.00 0.00 C ATOM 0 H VAL A 83 -3.784 -9.200 -21.550 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.553 -6.943 -22.169 1.00 0.00 H new ATOM 0 HB VAL A 83 -6.715 -8.376 -23.859 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.092 -8.001 -25.674 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.196 -6.605 -24.575 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.815 -7.723 -24.466 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.493 -10.279 -24.847 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.238 -10.113 -23.597 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.897 -10.564 -23.137 1.00 0.00 H new ATOM 1340 N ASP A 84 -7.622 -8.713 -21.602 1.00 0.00 N ATOM 1341 CA ASP A 84 -8.674 -9.303 -20.770 1.00 0.00 C ATOM 1342 C ASP A 84 -8.762 -8.569 -19.437 1.00 0.00 C ATOM 1343 O ASP A 84 -8.216 -9.007 -18.421 1.00 0.00 O ATOM 1344 CB ASP A 84 -8.449 -10.807 -20.563 1.00 0.00 C ATOM 1345 CG ASP A 84 -9.549 -11.460 -19.747 1.00 0.00 C ATOM 1346 OD1 ASP A 84 -10.732 -11.113 -19.939 1.00 0.00 O ATOM 1347 OD2 ASP A 84 -9.231 -12.339 -18.914 1.00 0.00 O ATOM 0 H ASP A 84 -7.968 -8.284 -22.460 1.00 0.00 H new ATOM 0 HA ASP A 84 -9.625 -9.190 -21.291 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -8.384 -11.297 -21.535 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -7.492 -10.961 -20.064 1.00 0.00 H new ATOM 1352 N PHE A 85 -9.434 -7.428 -19.464 1.00 0.00 N ATOM 1353 CA PHE A 85 -9.504 -6.549 -18.308 1.00 0.00 C ATOM 1354 C PHE A 85 -10.875 -6.603 -17.659 1.00 0.00 C ATOM 1355 O PHE A 85 -11.830 -5.979 -18.129 1.00 0.00 O ATOM 1356 CB PHE A 85 -9.165 -5.113 -18.705 1.00 0.00 C ATOM 1357 CG PHE A 85 -7.739 -4.936 -19.133 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -6.752 -4.679 -18.197 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -7.384 -5.032 -20.468 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -5.437 -4.521 -18.584 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -6.070 -4.876 -20.860 1.00 0.00 C ATOM 1362 CZ PHE A 85 -5.095 -4.619 -19.916 1.00 0.00 C ATOM 0 H PHE A 85 -9.942 -7.088 -20.281 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.770 -6.896 -17.581 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.822 -4.804 -19.518 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.368 -4.453 -17.862 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.014 -4.601 -17.152 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.143 -5.231 -21.210 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.676 -4.321 -17.844 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -5.804 -4.955 -21.904 1.00 0.00 H new ATOM 0 HZ PHE A 85 -4.066 -4.495 -20.221 1.00 0.00 H new ATOM 1372 N GLU A 86 -10.959 -7.356 -16.578 1.00 0.00 N ATOM 1373 CA GLU A 86 -12.190 -7.494 -15.827 1.00 0.00 C ATOM 1374 C GLU A 86 -12.248 -6.389 -14.772 1.00 0.00 C ATOM 1375 O GLU A 86 -11.446 -6.377 -13.833 1.00 0.00 O ATOM 1376 CB GLU A 86 -12.235 -8.886 -15.180 1.00 0.00 C ATOM 1377 CG GLU A 86 -13.637 -9.418 -14.911 1.00 0.00 C ATOM 1378 CD GLU A 86 -14.378 -8.633 -13.854 1.00 0.00 C ATOM 1379 OE1 GLU A 86 -14.153 -8.897 -12.653 1.00 0.00 O ATOM 1380 OE2 GLU A 86 -15.177 -7.749 -14.221 1.00 0.00 O ATOM 0 H GLU A 86 -10.176 -7.888 -16.197 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.055 -7.396 -16.483 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.712 -9.590 -15.828 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.687 -8.852 -14.238 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -14.210 -9.398 -15.838 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -13.570 -10.461 -14.600 1.00 0.00 H new ATOM 1387 N GLN A 87 -13.176 -5.454 -14.956 1.00 0.00 N ATOM 1388 CA GLN A 87 -13.291 -4.275 -14.095 1.00 0.00 C ATOM 1389 C GLN A 87 -13.320 -4.662 -12.619 1.00 0.00 C ATOM 1390 O GLN A 87 -14.252 -5.315 -12.150 1.00 0.00 O ATOM 1391 CB GLN A 87 -14.545 -3.475 -14.461 1.00 0.00 C ATOM 1392 CG GLN A 87 -14.722 -2.203 -13.643 1.00 0.00 C ATOM 1393 CD GLN A 87 -15.832 -1.311 -14.169 1.00 0.00 C ATOM 1394 OE1 GLN A 87 -15.776 -0.089 -14.037 1.00 0.00 O ATOM 1395 NE2 GLN A 87 -16.855 -1.907 -14.760 1.00 0.00 N ATOM 0 H GLN A 87 -13.869 -5.490 -15.704 1.00 0.00 H new ATOM 0 HA GLN A 87 -12.411 -3.653 -14.258 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -14.502 -3.213 -15.518 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -15.422 -4.108 -14.325 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -14.937 -2.470 -12.608 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -13.785 -1.646 -13.641 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -16.869 -2.923 -14.853 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -17.629 -1.351 -15.123 1.00 0.00 H new ATOM 1404 N TRP A 88 -12.290 -4.262 -11.890 1.00 0.00 N ATOM 1405 CA TRP A 88 -12.169 -4.635 -10.495 1.00 0.00 C ATOM 1406 C TRP A 88 -12.781 -3.565 -9.606 1.00 0.00 C ATOM 1407 O TRP A 88 -13.862 -3.753 -9.052 1.00 0.00 O ATOM 1408 CB TRP A 88 -10.701 -4.868 -10.123 1.00 0.00 C ATOM 1409 CG TRP A 88 -10.515 -5.509 -8.777 1.00 0.00 C ATOM 1410 CD1 TRP A 88 -11.486 -6.054 -7.986 1.00 0.00 C ATOM 1411 CD2 TRP A 88 -9.281 -5.683 -8.071 1.00 0.00 C ATOM 1412 NE1 TRP A 88 -10.933 -6.552 -6.835 1.00 0.00 N ATOM 1413 CE2 TRP A 88 -9.583 -6.335 -6.861 1.00 0.00 C ATOM 1414 CE3 TRP A 88 -7.952 -5.347 -8.343 1.00 0.00 C ATOM 1415 CZ2 TRP A 88 -8.603 -6.663 -5.928 1.00 0.00 C ATOM 1416 CZ3 TRP A 88 -6.982 -5.672 -7.413 1.00 0.00 C ATOM 1417 CH2 TRP A 88 -7.312 -6.324 -6.220 1.00 0.00 C ATOM 0 H TRP A 88 -11.529 -3.681 -12.242 1.00 0.00 H new ATOM 0 HA TRP A 88 -12.712 -5.567 -10.340 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -10.238 -5.498 -10.883 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -10.176 -3.913 -10.137 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -12.537 -6.088 -8.232 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -11.445 -7.010 -6.081 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -7.688 -4.844 -9.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -8.854 -7.167 -5.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.951 -5.418 -7.611 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -6.530 -6.564 -5.515 1.00 0.00 H new ATOM 1428 N ILE A 89 -12.101 -2.437 -9.492 1.00 0.00 N ATOM 1429 CA ILE A 89 -12.556 -1.369 -8.621 1.00 0.00 C ATOM 1430 C ILE A 89 -12.314 0.003 -9.231 1.00 0.00 C ATOM 1431 O ILE A 89 -11.178 0.414 -9.453 1.00 0.00 O ATOM 1432 CB ILE A 89 -11.909 -1.445 -7.215 1.00 0.00 C ATOM 1433 CG1 ILE A 89 -10.444 -1.888 -7.307 1.00 0.00 C ATOM 1434 CG2 ILE A 89 -12.700 -2.385 -6.315 1.00 0.00 C ATOM 1435 CD1 ILE A 89 -9.766 -2.050 -5.962 1.00 0.00 C ATOM 0 H ILE A 89 -11.234 -2.238 -9.991 1.00 0.00 H new ATOM 0 HA ILE A 89 -13.631 -1.510 -8.508 1.00 0.00 H new ATOM 0 HB ILE A 89 -11.931 -0.447 -6.777 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -10.394 -2.835 -7.844 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -9.890 -1.157 -7.896 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.232 -2.427 -5.332 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -13.722 -2.019 -6.215 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -12.713 -3.383 -6.753 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.733 -2.365 -6.111 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -9.782 -1.099 -5.429 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -10.294 -2.803 -5.377 1.00 0.00 H new ATOM 1447 N GLU A 90 -13.404 0.687 -9.535 1.00 0.00 N ATOM 1448 CA GLU A 90 -13.352 2.086 -9.915 1.00 0.00 C ATOM 1449 C GLU A 90 -13.204 2.904 -8.638 1.00 0.00 C ATOM 1450 O GLU A 90 -14.189 3.177 -7.952 1.00 0.00 O ATOM 1451 CB GLU A 90 -14.640 2.475 -10.652 1.00 0.00 C ATOM 1452 CG GLU A 90 -14.567 3.797 -11.399 1.00 0.00 C ATOM 1453 CD GLU A 90 -13.734 3.711 -12.663 1.00 0.00 C ATOM 1454 OE1 GLU A 90 -13.985 2.796 -13.482 1.00 0.00 O ATOM 1455 OE2 GLU A 90 -12.841 4.558 -12.846 1.00 0.00 O ATOM 0 H GLU A 90 -14.344 0.290 -9.525 1.00 0.00 H new ATOM 0 HA GLU A 90 -12.512 2.274 -10.584 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -14.890 1.686 -11.361 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -15.455 2.525 -9.930 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -15.576 4.121 -11.655 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -14.145 4.558 -10.742 1.00 0.00 H new ATOM 1462 N LYS A 91 -11.979 3.264 -8.292 1.00 0.00 N ATOM 1463 CA LYS A 91 -11.706 3.829 -6.980 1.00 0.00 C ATOM 1464 C LYS A 91 -11.594 5.344 -7.040 1.00 0.00 C ATOM 1465 O LYS A 91 -11.085 5.908 -8.007 1.00 0.00 O ATOM 1466 CB LYS A 91 -10.422 3.229 -6.403 1.00 0.00 C ATOM 1467 CG LYS A 91 -10.158 3.612 -4.953 1.00 0.00 C ATOM 1468 CD LYS A 91 -11.253 3.102 -4.032 1.00 0.00 C ATOM 1469 CE LYS A 91 -10.889 3.301 -2.568 1.00 0.00 C ATOM 1470 NZ LYS A 91 -10.799 4.739 -2.186 1.00 0.00 N ATOM 0 H LYS A 91 -11.162 3.176 -8.897 1.00 0.00 H new ATOM 0 HA LYS A 91 -12.543 3.580 -6.328 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -10.475 2.143 -6.478 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.577 3.550 -7.013 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -9.197 3.205 -4.638 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -10.087 4.696 -4.870 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -12.185 3.623 -4.250 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.427 2.043 -4.224 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.635 2.810 -1.943 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -9.934 2.816 -2.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -10.295 4.827 -1.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -10.282 5.262 -2.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -11.757 5.133 -2.089 1.00 0.00 H new ATOM 1484 N ASP A 92 -12.092 5.992 -6.003 1.00 0.00 N ATOM 1485 CA ASP A 92 -12.002 7.435 -5.886 1.00 0.00 C ATOM 1486 C ASP A 92 -10.847 7.826 -4.974 1.00 0.00 C ATOM 1487 O ASP A 92 -10.567 7.151 -3.976 1.00 0.00 O ATOM 1488 CB ASP A 92 -13.312 8.008 -5.338 1.00 0.00 C ATOM 1489 CG ASP A 92 -13.635 7.496 -3.949 1.00 0.00 C ATOM 1490 OD1 ASP A 92 -14.079 6.335 -3.830 1.00 0.00 O ATOM 1491 OD2 ASP A 92 -13.452 8.251 -2.971 1.00 0.00 O ATOM 0 H ASP A 92 -12.567 5.537 -5.224 1.00 0.00 H new ATOM 0 HA ASP A 92 -11.822 7.847 -6.879 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -13.247 9.096 -5.314 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -14.127 7.752 -6.014 1.00 0.00 H new ATOM 1496 N LEU A 93 -10.161 8.888 -5.351 1.00 0.00 N ATOM 1497 CA LEU A 93 -9.113 9.475 -4.538 1.00 0.00 C ATOM 1498 C LEU A 93 -9.436 10.956 -4.362 1.00 0.00 C ATOM 1499 O LEU A 93 -10.016 11.571 -5.258 1.00 0.00 O ATOM 1500 CB LEU A 93 -7.744 9.259 -5.208 1.00 0.00 C ATOM 1501 CG LEU A 93 -6.513 9.444 -4.308 1.00 0.00 C ATOM 1502 CD1 LEU A 93 -5.360 8.594 -4.816 1.00 0.00 C ATOM 1503 CD2 LEU A 93 -6.086 10.903 -4.256 1.00 0.00 C ATOM 0 H LEU A 93 -10.316 9.371 -6.236 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.063 9.001 -3.558 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.719 8.250 -5.620 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.661 9.948 -6.048 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.783 9.126 -3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.493 8.733 -4.170 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.652 7.544 -4.810 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.107 8.894 -5.833 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -5.213 11.004 -3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.837 11.245 -5.261 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -6.902 11.507 -3.858 1.00 0.00 H new ATOM 1515 N VAL A 94 -9.101 11.523 -3.216 1.00 0.00 N ATOM 1516 CA VAL A 94 -9.472 12.899 -2.926 1.00 0.00 C ATOM 1517 C VAL A 94 -8.230 13.755 -2.707 1.00 0.00 C ATOM 1518 O VAL A 94 -7.247 13.296 -2.130 1.00 0.00 O ATOM 1519 CB VAL A 94 -10.380 12.984 -1.672 1.00 0.00 C ATOM 1520 CG1 VAL A 94 -10.845 14.412 -1.425 1.00 0.00 C ATOM 1521 CG2 VAL A 94 -11.575 12.049 -1.807 1.00 0.00 C ATOM 0 H VAL A 94 -8.577 11.057 -2.475 1.00 0.00 H new ATOM 0 HA VAL A 94 -10.025 13.276 -3.786 1.00 0.00 H new ATOM 0 HB VAL A 94 -9.790 12.668 -0.812 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -11.480 14.440 -0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -9.979 15.055 -1.271 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -11.410 14.765 -2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -12.199 12.125 -0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -12.159 12.329 -2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.224 11.023 -1.918 1.00 0.00 H new ATOM 1531 N HIS A 95 -8.262 14.995 -3.184 1.00 0.00 N ATOM 1532 CA HIS A 95 -7.181 15.923 -2.901 1.00 0.00 C ATOM 1533 C HIS A 95 -7.252 16.335 -1.434 1.00 0.00 C ATOM 1534 O HIS A 95 -7.956 17.278 -1.071 1.00 0.00 O ATOM 1535 CB HIS A 95 -7.234 17.164 -3.812 1.00 0.00 C ATOM 1536 CG HIS A 95 -6.069 18.103 -3.625 1.00 0.00 C ATOM 1537 ND1 HIS A 95 -5.441 18.764 -4.662 1.00 0.00 N ATOM 1538 CD2 HIS A 95 -5.420 18.491 -2.498 1.00 0.00 C ATOM 1539 CE1 HIS A 95 -4.465 19.510 -4.178 1.00 0.00 C ATOM 1540 NE2 HIS A 95 -4.433 19.362 -2.869 1.00 0.00 N ATOM 0 H HIS A 95 -9.014 15.374 -3.760 1.00 0.00 H new ATOM 0 HA HIS A 95 -6.234 15.422 -3.102 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -7.264 16.839 -4.852 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -8.160 17.706 -3.620 1.00 0.00 H new ATOM 0 HD1 HIS A 95 -5.692 18.688 -5.648 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -5.643 18.170 -1.491 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -3.804 20.137 -4.758 1.00 0.00 H new ATOM 1548 N THR A 96 -6.538 15.600 -0.604 1.00 0.00 N ATOM 1549 CA THR A 96 -6.476 15.878 0.815 1.00 0.00 C ATOM 1550 C THR A 96 -5.527 17.033 1.113 1.00 0.00 C ATOM 1551 O THR A 96 -4.401 17.078 0.604 1.00 0.00 O ATOM 1552 CB THR A 96 -6.054 14.616 1.571 1.00 0.00 C ATOM 1553 OG1 THR A 96 -5.013 13.941 0.852 1.00 0.00 O ATOM 1554 CG2 THR A 96 -7.244 13.689 1.731 1.00 0.00 C ATOM 0 H THR A 96 -5.985 14.794 -0.896 1.00 0.00 H new ATOM 0 HA THR A 96 -7.468 16.178 1.152 1.00 0.00 H new ATOM 0 HB THR A 96 -5.684 14.901 2.556 1.00 0.00 H new ATOM 0 HG1 THR A 96 -4.147 14.141 1.265 1.00 0.00 H new ATOM 0 HG21 THR A 96 -6.937 12.793 2.270 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.029 14.198 2.291 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.622 13.410 0.748 1.00 0.00 H new ATOM 1562 N GLU A 97 -5.999 17.976 1.914 1.00 0.00 N ATOM 1563 CA GLU A 97 -5.215 19.152 2.257 1.00 0.00 C ATOM 1564 C GLU A 97 -4.274 18.844 3.407 1.00 0.00 C ATOM 1565 O GLU A 97 -4.696 18.334 4.445 1.00 0.00 O ATOM 1566 CB GLU A 97 -6.125 20.315 2.643 1.00 0.00 C ATOM 1567 CG GLU A 97 -7.077 20.742 1.543 1.00 0.00 C ATOM 1568 CD GLU A 97 -7.852 21.983 1.920 1.00 0.00 C ATOM 1569 OE1 GLU A 97 -8.735 21.895 2.798 1.00 0.00 O ATOM 1570 OE2 GLU A 97 -7.562 23.060 1.363 1.00 0.00 O ATOM 0 H GLU A 97 -6.925 17.949 2.340 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.632 19.434 1.380 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -6.704 20.034 3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -5.508 21.167 2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -6.515 20.929 0.628 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -7.773 19.930 1.329 1.00 0.00 H new ATOM 1577 N GLY A 98 -2.998 19.151 3.211 1.00 0.00 N ATOM 1578 CA GLY A 98 -1.997 18.884 4.228 1.00 0.00 C ATOM 1579 C GLY A 98 -1.848 17.406 4.525 1.00 0.00 C ATOM 1580 O GLY A 98 -1.297 17.021 5.557 1.00 0.00 O ATOM 0 H GLY A 98 -2.636 19.583 2.361 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.037 19.284 3.901 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.266 19.410 5.144 1.00 0.00 H new ATOM 1584 N GLN A 99 -2.335 16.578 3.618 1.00 0.00 N ATOM 1585 CA GLN A 99 -2.285 15.140 3.794 1.00 0.00 C ATOM 1586 C GLN A 99 -1.963 14.449 2.481 1.00 0.00 C ATOM 1587 O GLN A 99 -2.602 14.703 1.461 1.00 0.00 O ATOM 1588 CB GLN A 99 -3.619 14.626 4.350 1.00 0.00 C ATOM 1589 CG GLN A 99 -3.763 13.115 4.286 1.00 0.00 C ATOM 1590 CD GLN A 99 -4.950 12.591 5.073 1.00 0.00 C ATOM 1591 OE1 GLN A 99 -4.842 12.307 6.263 1.00 0.00 O ATOM 1592 NE2 GLN A 99 -6.082 12.437 4.408 1.00 0.00 N ATOM 0 H GLN A 99 -2.772 16.881 2.747 1.00 0.00 H new ATOM 0 HA GLN A 99 -1.494 14.909 4.507 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.720 14.949 5.386 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -4.436 15.084 3.793 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -3.864 12.810 3.244 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -2.852 12.654 4.666 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -6.131 12.685 3.420 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -6.907 12.070 4.883 1.00 0.00 H new ATOM 1601 N LEU A 100 -0.958 13.592 2.508 1.00 0.00 N ATOM 1602 CA LEU A 100 -0.665 12.734 1.377 1.00 0.00 C ATOM 1603 C LEU A 100 -1.466 11.454 1.563 1.00 0.00 C ATOM 1604 O LEU A 100 -1.256 10.722 2.534 1.00 0.00 O ATOM 1605 CB LEU A 100 0.840 12.437 1.303 1.00 0.00 C ATOM 1606 CG LEU A 100 1.391 12.111 -0.093 1.00 0.00 C ATOM 1607 CD1 LEU A 100 2.904 11.976 -0.044 1.00 0.00 C ATOM 1608 CD2 LEU A 100 0.771 10.840 -0.652 1.00 0.00 C ATOM 0 H LEU A 100 -0.331 13.473 3.303 1.00 0.00 H new ATOM 0 HA LEU A 100 -0.940 13.219 0.441 1.00 0.00 H new ATOM 0 HB2 LEU A 100 1.381 13.299 1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.058 11.598 1.964 1.00 0.00 H new ATOM 0 HG LEU A 100 1.126 12.935 -0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.281 11.745 -1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.342 12.912 0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.176 11.174 0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.183 10.639 -1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.994 10.004 0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.309 10.965 -0.728 1.00 0.00 H new ATOM 1620 N GLN A 101 -2.396 11.199 0.656 1.00 0.00 N ATOM 1621 CA GLN A 101 -3.334 10.100 0.825 1.00 0.00 C ATOM 1622 C GLN A 101 -2.660 8.746 0.603 1.00 0.00 C ATOM 1623 O GLN A 101 -2.582 8.249 -0.520 1.00 0.00 O ATOM 1624 CB GLN A 101 -4.538 10.263 -0.111 1.00 0.00 C ATOM 1625 CG GLN A 101 -5.657 9.264 0.154 1.00 0.00 C ATOM 1626 CD GLN A 101 -6.881 9.498 -0.712 1.00 0.00 C ATOM 1627 OE1 GLN A 101 -7.177 10.622 -1.106 1.00 0.00 O ATOM 1628 NE2 GLN A 101 -7.615 8.437 -1.005 1.00 0.00 N ATOM 0 H GLN A 101 -2.521 11.736 -0.202 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.689 10.128 1.855 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.933 11.274 -0.008 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.203 10.155 -1.143 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.284 8.255 -0.020 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.946 9.321 1.204 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -7.341 7.517 -0.662 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -8.455 8.539 -1.574 1.00 0.00 H new ATOM 1637 N ASN A 102 -2.131 8.185 1.683 1.00 0.00 N ATOM 1638 CA ASN A 102 -1.680 6.802 1.686 1.00 0.00 C ATOM 1639 C ASN A 102 -2.849 5.924 2.081 1.00 0.00 C ATOM 1640 O ASN A 102 -3.129 5.761 3.269 1.00 0.00 O ATOM 1641 CB ASN A 102 -0.532 6.568 2.683 1.00 0.00 C ATOM 1642 CG ASN A 102 0.776 7.235 2.305 1.00 0.00 C ATOM 1643 OD1 ASN A 102 0.804 8.325 1.733 1.00 0.00 O ATOM 1644 ND2 ASN A 102 1.877 6.575 2.634 1.00 0.00 N ATOM 0 H ASN A 102 -2.004 8.670 2.571 1.00 0.00 H new ATOM 0 HA ASN A 102 -1.311 6.561 0.689 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -0.840 6.931 3.664 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.364 5.495 2.778 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.792 6.968 2.414 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.809 5.674 3.107 1.00 0.00 H new ATOM 1651 N GLU A 103 -3.554 5.386 1.104 1.00 0.00 N ATOM 1652 CA GLU A 103 -4.749 4.616 1.403 1.00 0.00 C ATOM 1653 C GLU A 103 -4.539 3.141 1.113 1.00 0.00 C ATOM 1654 O GLU A 103 -4.175 2.760 -0.001 1.00 0.00 O ATOM 1655 CB GLU A 103 -5.955 5.129 0.609 1.00 0.00 C ATOM 1656 CG GLU A 103 -7.280 4.577 1.119 1.00 0.00 C ATOM 1657 CD GLU A 103 -8.448 4.877 0.201 1.00 0.00 C ATOM 1658 OE1 GLU A 103 -8.710 6.063 -0.077 1.00 0.00 O ATOM 1659 OE2 GLU A 103 -9.115 3.922 -0.243 1.00 0.00 O ATOM 0 H GLU A 103 -3.327 5.465 0.113 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.951 4.740 2.467 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -5.978 6.218 0.657 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.834 4.859 -0.440 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.192 3.498 1.243 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -7.485 4.995 2.104 1.00 0.00 H new ATOM 1666 N GLU A 104 -4.742 2.319 2.130 1.00 0.00 N ATOM 1667 CA GLU A 104 -4.788 0.884 1.947 1.00 0.00 C ATOM 1668 C GLU A 104 -6.182 0.482 1.489 1.00 0.00 C ATOM 1669 O GLU A 104 -7.125 0.431 2.280 1.00 0.00 O ATOM 1670 CB GLU A 104 -4.414 0.138 3.232 1.00 0.00 C ATOM 1671 CG GLU A 104 -2.980 0.370 3.678 1.00 0.00 C ATOM 1672 CD GLU A 104 -2.870 1.330 4.843 1.00 0.00 C ATOM 1673 OE1 GLU A 104 -3.343 2.478 4.725 1.00 0.00 O ATOM 1674 OE2 GLU A 104 -2.295 0.940 5.882 1.00 0.00 O ATOM 0 H GLU A 104 -4.878 2.626 3.093 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.056 0.609 1.188 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.088 0.448 4.031 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.570 -0.930 3.080 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.534 -0.584 3.958 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.403 0.758 2.839 1.00 0.00 H new ATOM 1681 N ILE A 105 -6.305 0.226 0.204 1.00 0.00 N ATOM 1682 CA ILE A 105 -7.572 -0.144 -0.399 1.00 0.00 C ATOM 1683 C ILE A 105 -7.864 -1.615 -0.145 1.00 0.00 C ATOM 1684 O ILE A 105 -7.228 -2.488 -0.727 1.00 0.00 O ATOM 1685 CB ILE A 105 -7.544 0.126 -1.920 1.00 0.00 C ATOM 1686 CG1 ILE A 105 -7.358 1.622 -2.184 1.00 0.00 C ATOM 1687 CG2 ILE A 105 -8.808 -0.387 -2.596 1.00 0.00 C ATOM 1688 CD1 ILE A 105 -7.244 1.971 -3.652 1.00 0.00 C ATOM 0 H ILE A 105 -5.528 0.268 -0.456 1.00 0.00 H new ATOM 0 HA ILE A 105 -8.358 0.460 0.053 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.700 -0.415 -2.347 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -8.200 2.165 -1.755 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -6.461 1.964 -1.668 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -8.758 -0.182 -3.665 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -8.895 -1.462 -2.436 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -9.677 0.115 -2.171 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.114 3.048 -3.761 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -6.385 1.457 -4.083 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.151 1.660 -4.171 1.00 0.00 H new ATOM 1700 N VAL A 106 -8.804 -1.888 0.747 1.00 0.00 N ATOM 1701 CA VAL A 106 -9.152 -3.262 1.071 1.00 0.00 C ATOM 1702 C VAL A 106 -10.003 -3.868 -0.037 1.00 0.00 C ATOM 1703 O VAL A 106 -11.229 -3.751 -0.044 1.00 0.00 O ATOM 1704 CB VAL A 106 -9.891 -3.381 2.420 1.00 0.00 C ATOM 1705 CG1 VAL A 106 -10.127 -4.845 2.772 1.00 0.00 C ATOM 1706 CG2 VAL A 106 -9.108 -2.686 3.523 1.00 0.00 C ATOM 0 H VAL A 106 -9.336 -1.182 1.256 1.00 0.00 H new ATOM 0 HA VAL A 106 -8.216 -3.813 1.160 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.859 -2.889 2.326 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.649 -4.910 3.727 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.731 -5.313 1.995 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.169 -5.360 2.847 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.646 -2.781 4.466 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.125 -3.147 3.618 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.991 -1.631 3.277 1.00 0.00 H new ATOM 1716 N ALA A 107 -9.331 -4.495 -0.980 1.00 0.00 N ATOM 1717 CA ALA A 107 -9.985 -5.126 -2.110 1.00 0.00 C ATOM 1718 C ALA A 107 -9.491 -6.555 -2.253 1.00 0.00 C ATOM 1719 O ALA A 107 -8.299 -6.788 -2.439 1.00 0.00 O ATOM 1720 CB ALA A 107 -9.718 -4.343 -3.382 1.00 0.00 C ATOM 0 H ALA A 107 -8.315 -4.582 -0.986 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.061 -5.138 -1.937 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.216 -4.830 -4.220 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.101 -3.329 -3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -8.645 -4.307 -3.569 1.00 0.00 H new ATOM 1726 N HIS A 108 -10.402 -7.507 -2.174 1.00 0.00 N ATOM 1727 CA HIS A 108 -10.029 -8.912 -2.200 1.00 0.00 C ATOM 1728 C HIS A 108 -10.221 -9.494 -3.592 1.00 0.00 C ATOM 1729 O HIS A 108 -11.344 -9.584 -4.091 1.00 0.00 O ATOM 1730 CB HIS A 108 -10.857 -9.711 -1.187 1.00 0.00 C ATOM 1731 CG HIS A 108 -10.521 -9.425 0.244 1.00 0.00 C ATOM 1732 ND1 HIS A 108 -11.155 -8.456 0.992 1.00 0.00 N ATOM 1733 CD2 HIS A 108 -9.626 -10.007 1.074 1.00 0.00 C ATOM 1734 CE1 HIS A 108 -10.666 -8.458 2.216 1.00 0.00 C ATOM 1735 NE2 HIS A 108 -9.736 -9.391 2.293 1.00 0.00 N ATOM 0 H HIS A 108 -11.404 -7.335 -2.091 1.00 0.00 H new ATOM 0 HA HIS A 108 -8.975 -8.983 -1.930 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -11.913 -9.498 -1.350 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -10.714 -10.775 -1.376 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -8.949 -10.810 0.822 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -10.974 -7.806 3.020 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -9.189 -9.617 3.124 1.00 0.00 H new ATOM 1743 N GLY A 109 -9.118 -9.865 -4.223 1.00 0.00 N ATOM 1744 CA GLY A 109 -9.180 -10.467 -5.538 1.00 0.00 C ATOM 1745 C GLY A 109 -7.879 -11.140 -5.918 1.00 0.00 C ATOM 1746 O GLY A 109 -6.945 -11.205 -5.116 1.00 0.00 O ATOM 0 H GLY A 109 -8.176 -9.759 -3.846 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.987 -11.199 -5.563 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.421 -9.701 -6.276 1.00 0.00 H new ATOM 1750 N SER A 110 -7.817 -11.652 -7.134 1.00 0.00 N ATOM 1751 CA SER A 110 -6.613 -12.286 -7.642 1.00 0.00 C ATOM 1752 C SER A 110 -6.296 -11.738 -9.026 1.00 0.00 C ATOM 1753 O SER A 110 -7.201 -11.551 -9.842 1.00 0.00 O ATOM 1754 CB SER A 110 -6.805 -13.802 -7.700 1.00 0.00 C ATOM 1755 OG SER A 110 -7.256 -14.304 -6.451 1.00 0.00 O ATOM 0 H SER A 110 -8.595 -11.641 -7.794 1.00 0.00 H new ATOM 0 HA SER A 110 -5.779 -12.068 -6.974 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.526 -14.052 -8.478 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.864 -14.282 -7.971 1.00 0.00 H new ATOM 0 HG SER A 110 -7.373 -15.275 -6.512 1.00 0.00 H new ATOM 1761 N ALA A 111 -5.027 -11.468 -9.291 1.00 0.00 N ATOM 1762 CA ALA A 111 -4.641 -10.889 -10.564 1.00 0.00 C ATOM 1763 C ALA A 111 -3.224 -11.276 -10.955 1.00 0.00 C ATOM 1764 O ALA A 111 -2.452 -11.788 -10.141 1.00 0.00 O ATOM 1765 CB ALA A 111 -4.778 -9.374 -10.518 1.00 0.00 C ATOM 0 H ALA A 111 -4.255 -11.639 -8.647 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.314 -11.288 -11.323 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.485 -8.953 -11.480 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.814 -9.109 -10.306 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -4.133 -8.974 -9.735 1.00 0.00 H new ATOM 1771 N THR A 112 -2.917 -11.044 -12.220 1.00 0.00 N ATOM 1772 CA THR A 112 -1.586 -11.239 -12.765 1.00 0.00 C ATOM 1773 C THR A 112 -1.090 -9.907 -13.341 1.00 0.00 C ATOM 1774 O THR A 112 0.102 -9.587 -13.303 1.00 0.00 O ATOM 1775 CB THR A 112 -1.621 -12.318 -13.869 1.00 0.00 C ATOM 1776 OG1 THR A 112 -2.365 -13.457 -13.411 1.00 0.00 O ATOM 1777 CG2 THR A 112 -0.226 -12.764 -14.258 1.00 0.00 C ATOM 0 H THR A 112 -3.595 -10.711 -12.906 1.00 0.00 H new ATOM 0 HA THR A 112 -0.909 -11.573 -11.979 1.00 0.00 H new ATOM 0 HB THR A 112 -2.100 -11.880 -14.745 1.00 0.00 H new ATOM 0 HG1 THR A 112 -2.704 -13.958 -14.182 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.291 -13.524 -15.037 1.00 0.00 H new ATOM 0 HG22 THR A 112 0.339 -11.909 -14.631 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.279 -13.180 -13.386 1.00 0.00 H new ATOM 1785 N TYR A 113 -2.041 -9.140 -13.870 1.00 0.00 N ATOM 1786 CA TYR A 113 -1.808 -7.786 -14.353 1.00 0.00 C ATOM 1787 C TYR A 113 -2.852 -6.849 -13.756 1.00 0.00 C ATOM 1788 O TYR A 113 -3.991 -7.256 -13.519 1.00 0.00 O ATOM 1789 CB TYR A 113 -1.913 -7.719 -15.882 1.00 0.00 C ATOM 1790 CG TYR A 113 -0.778 -8.375 -16.633 1.00 0.00 C ATOM 1791 CD1 TYR A 113 -0.667 -9.755 -16.705 1.00 0.00 C ATOM 1792 CD2 TYR A 113 0.178 -7.605 -17.284 1.00 0.00 C ATOM 1793 CE1 TYR A 113 0.365 -10.352 -17.401 1.00 0.00 C ATOM 1794 CE2 TYR A 113 1.211 -8.195 -17.985 1.00 0.00 C ATOM 1795 CZ TYR A 113 1.300 -9.568 -18.039 1.00 0.00 C ATOM 1796 OH TYR A 113 2.327 -10.161 -18.737 1.00 0.00 O ATOM 0 H TYR A 113 -3.008 -9.448 -13.975 1.00 0.00 H new ATOM 0 HA TYR A 113 -0.804 -7.487 -14.052 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.849 -8.188 -16.187 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.969 -6.672 -16.181 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -1.400 -10.373 -16.208 1.00 0.00 H new ATOM 0 HD2 TYR A 113 0.112 -6.528 -17.241 1.00 0.00 H new ATOM 0 HE1 TYR A 113 0.439 -11.429 -17.445 1.00 0.00 H new ATOM 0 HE2 TYR A 113 1.945 -7.583 -18.488 1.00 0.00 H new ATOM 0 HH TYR A 113 1.970 -10.888 -19.289 1.00 0.00 H new ATOM 1806 N LEU A 114 -2.462 -5.611 -13.506 1.00 0.00 N ATOM 1807 CA LEU A 114 -3.399 -4.588 -13.057 1.00 0.00 C ATOM 1808 C LEU A 114 -3.250 -3.339 -13.908 1.00 0.00 C ATOM 1809 O LEU A 114 -2.139 -2.848 -14.103 1.00 0.00 O ATOM 1810 CB LEU A 114 -3.169 -4.227 -11.586 1.00 0.00 C ATOM 1811 CG LEU A 114 -3.604 -5.281 -10.568 1.00 0.00 C ATOM 1812 CD1 LEU A 114 -3.326 -4.791 -9.157 1.00 0.00 C ATOM 1813 CD2 LEU A 114 -5.081 -5.609 -10.734 1.00 0.00 C ATOM 0 H LEU A 114 -1.500 -5.286 -13.606 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.406 -4.991 -13.161 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.107 -4.026 -11.442 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.701 -3.300 -11.371 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.030 -6.191 -10.743 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.640 -5.550 -8.440 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.259 -4.602 -9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.880 -3.870 -8.976 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -5.371 -6.361 -10.000 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -5.673 -4.707 -10.583 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.257 -5.995 -11.738 1.00 0.00 H new ATOM 1825 N ARG A 115 -4.361 -2.825 -14.414 1.00 0.00 N ATOM 1826 CA ARG A 115 -4.326 -1.609 -15.212 1.00 0.00 C ATOM 1827 C ARG A 115 -4.883 -0.445 -14.412 1.00 0.00 C ATOM 1828 O ARG A 115 -6.059 -0.439 -14.050 1.00 0.00 O ATOM 1829 CB ARG A 115 -5.133 -1.759 -16.508 1.00 0.00 C ATOM 1830 CG ARG A 115 -5.038 -0.532 -17.404 1.00 0.00 C ATOM 1831 CD ARG A 115 -6.243 -0.385 -18.324 1.00 0.00 C ATOM 1832 NE ARG A 115 -6.214 -1.289 -19.473 1.00 0.00 N ATOM 1833 CZ ARG A 115 -6.457 -0.890 -20.729 1.00 0.00 C ATOM 1834 NH1 ARG A 115 -6.649 0.396 -21.002 1.00 0.00 N ATOM 1835 NH2 ARG A 115 -6.494 -1.773 -21.720 1.00 0.00 N ATOM 0 H ARG A 115 -5.290 -3.227 -14.288 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.285 -1.420 -15.474 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -4.776 -2.632 -17.055 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.178 -1.944 -16.261 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -4.948 0.360 -16.784 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -4.131 -0.595 -18.006 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -7.152 -0.568 -17.751 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.293 0.643 -18.682 1.00 0.00 H new ATOM 0 HE ARG A 115 -5.998 -2.273 -19.310 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -6.612 1.087 -20.253 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -6.833 0.692 -21.961 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -6.337 -2.762 -21.528 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -6.680 -1.462 -22.674 1.00 0.00 H new ATOM 1849 N PHE A 116 -4.031 0.526 -14.130 1.00 0.00 N ATOM 1850 CA PHE A 116 -4.449 1.734 -13.440 1.00 0.00 C ATOM 1851 C PHE A 116 -4.691 2.854 -14.443 1.00 0.00 C ATOM 1852 O PHE A 116 -3.761 3.313 -15.110 1.00 0.00 O ATOM 1853 CB PHE A 116 -3.390 2.178 -12.427 1.00 0.00 C ATOM 1854 CG PHE A 116 -3.306 1.327 -11.191 1.00 0.00 C ATOM 1855 CD1 PHE A 116 -2.489 0.208 -11.147 1.00 0.00 C ATOM 1856 CD2 PHE A 116 -4.032 1.665 -10.061 1.00 0.00 C ATOM 1857 CE1 PHE A 116 -2.404 -0.559 -9.999 1.00 0.00 C ATOM 1858 CE2 PHE A 116 -3.946 0.907 -8.910 1.00 0.00 C ATOM 1859 CZ PHE A 116 -3.133 -0.206 -8.879 1.00 0.00 C ATOM 0 H PHE A 116 -3.040 0.500 -14.370 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.375 1.515 -12.907 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.416 2.180 -12.917 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.599 3.206 -12.130 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -1.913 -0.068 -12.018 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -4.674 2.533 -10.080 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -1.769 -1.432 -9.978 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -4.515 1.186 -8.035 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.066 -0.801 -7.980 1.00 0.00 H new ATOM 1869 N ILE A 117 -5.941 3.271 -14.567 1.00 0.00 N ATOM 1870 CA ILE A 117 -6.294 4.384 -15.436 1.00 0.00 C ATOM 1871 C ILE A 117 -6.728 5.579 -14.604 1.00 0.00 C ATOM 1872 O ILE A 117 -7.850 5.618 -14.106 1.00 0.00 O ATOM 1873 CB ILE A 117 -7.446 4.033 -16.405 1.00 0.00 C ATOM 1874 CG1 ILE A 117 -7.130 2.768 -17.202 1.00 0.00 C ATOM 1875 CG2 ILE A 117 -7.716 5.201 -17.351 1.00 0.00 C ATOM 1876 CD1 ILE A 117 -8.263 2.334 -18.110 1.00 0.00 C ATOM 0 H ILE A 117 -6.731 2.854 -14.075 1.00 0.00 H new ATOM 0 HA ILE A 117 -5.404 4.616 -16.021 1.00 0.00 H new ATOM 0 HB ILE A 117 -8.341 3.844 -15.812 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -6.237 2.939 -17.803 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -6.898 1.959 -16.509 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -8.530 4.940 -18.028 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -7.994 6.082 -16.772 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -6.817 5.416 -17.929 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.973 1.431 -18.647 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -9.152 2.132 -17.512 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -8.480 3.127 -18.826 1.00 0.00 H new ATOM 1888 N ILE A 118 -5.846 6.542 -14.428 1.00 0.00 N ATOM 1889 CA ILE A 118 -6.226 7.767 -13.756 1.00 0.00 C ATOM 1890 C ILE A 118 -6.900 8.682 -14.766 1.00 0.00 C ATOM 1891 O ILE A 118 -6.238 9.351 -15.559 1.00 0.00 O ATOM 1892 CB ILE A 118 -5.024 8.481 -13.101 1.00 0.00 C ATOM 1893 CG1 ILE A 118 -4.302 7.524 -12.145 1.00 0.00 C ATOM 1894 CG2 ILE A 118 -5.491 9.728 -12.360 1.00 0.00 C ATOM 1895 CD1 ILE A 118 -3.069 8.118 -11.496 1.00 0.00 C ATOM 0 H ILE A 118 -4.874 6.502 -14.736 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.912 7.516 -12.947 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.326 8.786 -13.880 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.997 7.213 -11.365 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.015 6.627 -12.693 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -4.634 10.222 -11.903 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.971 10.410 -13.062 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -6.203 9.445 -11.585 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.615 7.380 -10.835 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.354 8.403 -12.267 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -3.350 8.999 -10.918 1.00 0.00 H new ATOM 1907 N VAL A 119 -8.225 8.651 -14.765 1.00 0.00 N ATOM 1908 CA VAL A 119 -9.015 9.361 -15.758 1.00 0.00 C ATOM 1909 C VAL A 119 -8.972 10.861 -15.519 1.00 0.00 C ATOM 1910 O VAL A 119 -8.569 11.629 -16.392 1.00 0.00 O ATOM 1911 CB VAL A 119 -10.482 8.883 -15.754 1.00 0.00 C ATOM 1912 CG1 VAL A 119 -11.279 9.569 -16.853 1.00 0.00 C ATOM 1913 CG2 VAL A 119 -10.554 7.370 -15.901 1.00 0.00 C ATOM 0 H VAL A 119 -8.779 8.136 -14.080 1.00 0.00 H new ATOM 0 HA VAL A 119 -8.577 9.143 -16.732 1.00 0.00 H new ATOM 0 HB VAL A 119 -10.925 9.155 -14.796 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -12.310 9.215 -16.830 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -11.262 10.647 -16.696 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -10.837 9.336 -17.822 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.597 7.053 -15.896 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -10.089 7.073 -16.841 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -10.027 6.898 -15.071 1.00 0.00 H new ATOM 1923 N SER A 120 -9.380 11.276 -14.333 1.00 0.00 N ATOM 1924 CA SER A 120 -9.431 12.684 -14.012 1.00 0.00 C ATOM 1925 C SER A 120 -8.839 12.926 -12.633 1.00 0.00 C ATOM 1926 O SER A 120 -8.792 12.017 -11.796 1.00 0.00 O ATOM 1927 CB SER A 120 -10.878 13.189 -14.074 1.00 0.00 C ATOM 1928 OG SER A 120 -10.928 14.607 -14.061 1.00 0.00 O ATOM 0 H SER A 120 -9.680 10.656 -13.580 1.00 0.00 H new ATOM 0 HA SER A 120 -8.842 13.236 -14.744 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.358 12.814 -14.978 1.00 0.00 H new ATOM 0 HB3 SER A 120 -11.440 12.795 -13.227 1.00 0.00 H new ATOM 0 HG SER A 120 -11.862 14.902 -14.103 1.00 0.00 H new ATOM 1934 N ALA A 121 -8.379 14.143 -12.407 1.00 0.00 N ATOM 1935 CA ALA A 121 -7.788 14.519 -11.140 1.00 0.00 C ATOM 1936 C ALA A 121 -8.231 15.922 -10.755 1.00 0.00 C ATOM 1937 O ALA A 121 -8.688 16.688 -11.607 1.00 0.00 O ATOM 1938 CB ALA A 121 -6.271 14.437 -11.224 1.00 0.00 C ATOM 0 H ALA A 121 -8.405 14.895 -13.096 1.00 0.00 H new ATOM 0 HA ALA A 121 -8.126 13.826 -10.370 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.838 14.722 -10.265 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.975 13.417 -11.467 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -5.912 15.114 -12.000 1.00 0.00 H new ATOM 1944 N PHE A 122 -8.099 16.255 -9.478 1.00 0.00 N ATOM 1945 CA PHE A 122 -8.471 17.578 -8.990 1.00 0.00 C ATOM 1946 C PHE A 122 -7.478 18.618 -9.486 1.00 0.00 C ATOM 1947 O PHE A 122 -7.762 19.819 -9.501 1.00 0.00 O ATOM 1948 CB PHE A 122 -8.529 17.594 -7.461 1.00 0.00 C ATOM 1949 CG PHE A 122 -9.648 16.770 -6.891 1.00 0.00 C ATOM 1950 CD1 PHE A 122 -10.931 17.287 -6.805 1.00 0.00 C ATOM 1951 CD2 PHE A 122 -9.419 15.480 -6.437 1.00 0.00 C ATOM 1952 CE1 PHE A 122 -11.964 16.536 -6.279 1.00 0.00 C ATOM 1953 CE2 PHE A 122 -10.449 14.724 -5.910 1.00 0.00 C ATOM 1954 CZ PHE A 122 -11.723 15.253 -5.832 1.00 0.00 C ATOM 0 H PHE A 122 -7.737 15.627 -8.760 1.00 0.00 H new ATOM 0 HA PHE A 122 -9.461 17.820 -9.375 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -7.582 17.227 -7.066 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -8.638 18.624 -7.121 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -11.126 18.290 -7.154 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -8.425 15.062 -6.496 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.959 16.952 -6.218 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -10.258 13.720 -5.559 1.00 0.00 H new ATOM 0 HZ PHE A 122 -12.529 14.663 -5.422 1.00 0.00 H new ATOM 1964 N ASP A 123 -6.318 18.140 -9.900 1.00 0.00 N ATOM 1965 CA ASP A 123 -5.274 18.995 -10.434 1.00 0.00 C ATOM 1966 C ASP A 123 -4.878 18.518 -11.822 1.00 0.00 C ATOM 1967 O ASP A 123 -5.267 17.430 -12.243 1.00 0.00 O ATOM 1968 CB ASP A 123 -4.060 19.003 -9.504 1.00 0.00 C ATOM 1969 CG ASP A 123 -4.307 19.803 -8.240 1.00 0.00 C ATOM 1970 OD1 ASP A 123 -4.873 19.249 -7.272 1.00 0.00 O ATOM 1971 OD2 ASP A 123 -3.933 20.997 -8.212 1.00 0.00 O ATOM 0 H ASP A 123 -6.074 17.150 -9.875 1.00 0.00 H new ATOM 0 HA ASP A 123 -5.654 20.014 -10.506 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.803 17.978 -9.238 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.203 19.420 -10.033 1.00 0.00 H new ATOM 1976 N HIS A 124 -4.106 19.326 -12.534 1.00 0.00 N ATOM 1977 CA HIS A 124 -3.731 18.993 -13.904 1.00 0.00 C ATOM 1978 C HIS A 124 -2.417 18.209 -13.937 1.00 0.00 C ATOM 1979 O HIS A 124 -1.835 17.985 -14.997 1.00 0.00 O ATOM 1980 CB HIS A 124 -3.627 20.265 -14.752 1.00 0.00 C ATOM 1981 CG HIS A 124 -3.556 20.005 -16.229 1.00 0.00 C ATOM 1982 ND1 HIS A 124 -4.623 19.531 -16.960 1.00 0.00 N ATOM 1983 CD2 HIS A 124 -2.537 20.150 -17.107 1.00 0.00 C ATOM 1984 CE1 HIS A 124 -4.263 19.396 -18.222 1.00 0.00 C ATOM 1985 NE2 HIS A 124 -3.002 19.766 -18.340 1.00 0.00 N ATOM 0 H HIS A 124 -3.729 20.210 -12.191 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.509 18.358 -14.327 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -4.489 20.900 -14.545 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -2.741 20.822 -14.448 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.542 20.503 -16.880 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -4.894 19.042 -19.024 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -2.462 19.767 -19.205 1.00 0.00 H new ATOM 1993 N PHE A 125 -1.959 17.781 -12.774 1.00 0.00 N ATOM 1994 CA PHE A 125 -0.759 16.965 -12.679 1.00 0.00 C ATOM 1995 C PHE A 125 -0.866 16.044 -11.475 1.00 0.00 C ATOM 1996 O PHE A 125 -1.591 16.341 -10.530 1.00 0.00 O ATOM 1997 CB PHE A 125 0.502 17.841 -12.590 1.00 0.00 C ATOM 1998 CG PHE A 125 0.582 18.706 -11.359 1.00 0.00 C ATOM 1999 CD1 PHE A 125 -0.182 19.858 -11.251 1.00 0.00 C ATOM 2000 CD2 PHE A 125 1.431 18.371 -10.317 1.00 0.00 C ATOM 2001 CE1 PHE A 125 -0.101 20.656 -10.127 1.00 0.00 C ATOM 2002 CE2 PHE A 125 1.515 19.165 -9.189 1.00 0.00 C ATOM 2003 CZ PHE A 125 0.749 20.309 -9.094 1.00 0.00 C ATOM 0 H PHE A 125 -2.401 17.985 -11.878 1.00 0.00 H new ATOM 0 HA PHE A 125 -0.672 16.361 -13.582 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.379 17.195 -12.621 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.546 18.481 -13.471 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -0.848 20.134 -12.055 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.035 17.478 -10.387 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.702 21.551 -10.055 1.00 0.00 H new ATOM 0 HE2 PHE A 125 2.179 18.891 -8.383 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.814 20.932 -8.214 1.00 0.00 H new ATOM 2013 N ALA A 126 -0.150 14.930 -11.515 1.00 0.00 N ATOM 2014 CA ALA A 126 -0.223 13.940 -10.455 1.00 0.00 C ATOM 2015 C ALA A 126 1.109 13.228 -10.313 1.00 0.00 C ATOM 2016 O ALA A 126 1.915 13.213 -11.245 1.00 0.00 O ATOM 2017 CB ALA A 126 -1.334 12.938 -10.739 1.00 0.00 C ATOM 0 H ALA A 126 0.489 14.690 -12.273 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.449 14.448 -9.517 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.375 12.203 -9.935 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.288 13.461 -10.802 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -1.135 12.432 -11.684 1.00 0.00 H new ATOM 2023 N SER A 127 1.337 12.640 -9.153 1.00 0.00 N ATOM 2024 CA SER A 127 2.582 11.946 -8.887 1.00 0.00 C ATOM 2025 C SER A 127 2.326 10.705 -8.042 1.00 0.00 C ATOM 2026 O SER A 127 1.611 10.761 -7.037 1.00 0.00 O ATOM 2027 CB SER A 127 3.564 12.881 -8.170 1.00 0.00 C ATOM 2028 OG SER A 127 4.788 12.226 -7.884 1.00 0.00 O ATOM 0 H SER A 127 0.674 12.630 -8.378 1.00 0.00 H new ATOM 0 HA SER A 127 3.019 11.637 -9.836 1.00 0.00 H new ATOM 0 HB2 SER A 127 3.755 13.756 -8.791 1.00 0.00 H new ATOM 0 HB3 SER A 127 3.116 13.239 -7.243 1.00 0.00 H new ATOM 0 HG SER A 127 5.482 12.548 -8.496 1.00 0.00 H new ATOM 2034 N VAL A 128 2.886 9.584 -8.464 1.00 0.00 N ATOM 2035 CA VAL A 128 2.813 8.363 -7.684 1.00 0.00 C ATOM 2036 C VAL A 128 4.139 8.157 -6.958 1.00 0.00 C ATOM 2037 O VAL A 128 5.204 8.413 -7.519 1.00 0.00 O ATOM 2038 CB VAL A 128 2.484 7.133 -8.567 1.00 0.00 C ATOM 2039 CG1 VAL A 128 3.594 6.859 -9.573 1.00 0.00 C ATOM 2040 CG2 VAL A 128 2.222 5.902 -7.708 1.00 0.00 C ATOM 0 H VAL A 128 3.396 9.495 -9.343 1.00 0.00 H new ATOM 0 HA VAL A 128 2.004 8.463 -6.961 1.00 0.00 H new ATOM 0 HB VAL A 128 1.576 7.362 -9.125 1.00 0.00 H new ATOM 0 HG11 VAL A 128 3.332 5.990 -10.176 1.00 0.00 H new ATOM 0 HG12 VAL A 128 3.720 7.726 -10.221 1.00 0.00 H new ATOM 0 HG13 VAL A 128 4.526 6.664 -9.042 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.993 5.052 -8.351 1.00 0.00 H new ATOM 0 HG22 VAL A 128 3.107 5.679 -7.112 1.00 0.00 H new ATOM 0 HG23 VAL A 128 1.378 6.094 -7.046 1.00 0.00 H new ATOM 2050 N HIS A 129 4.083 7.744 -5.703 1.00 0.00 N ATOM 2051 CA HIS A 129 5.305 7.538 -4.940 1.00 0.00 C ATOM 2052 C HIS A 129 5.496 6.080 -4.563 1.00 0.00 C ATOM 2053 O HIS A 129 6.617 5.648 -4.310 1.00 0.00 O ATOM 2054 CB HIS A 129 5.327 8.425 -3.698 1.00 0.00 C ATOM 2055 CG HIS A 129 6.221 9.613 -3.858 1.00 0.00 C ATOM 2056 ND1 HIS A 129 5.796 10.822 -4.368 1.00 0.00 N ATOM 2057 CD2 HIS A 129 7.536 9.765 -3.584 1.00 0.00 C ATOM 2058 CE1 HIS A 129 6.815 11.662 -4.401 1.00 0.00 C ATOM 2059 NE2 HIS A 129 7.879 11.045 -3.930 1.00 0.00 N ATOM 0 H HIS A 129 3.220 7.547 -5.196 1.00 0.00 H new ATOM 0 HA HIS A 129 6.139 7.822 -5.581 1.00 0.00 H new ATOM 0 HB2 HIS A 129 4.314 8.763 -3.479 1.00 0.00 H new ATOM 0 HB3 HIS A 129 5.659 7.838 -2.842 1.00 0.00 H new ATOM 0 HD2 HIS A 129 8.194 9.016 -3.169 1.00 0.00 H new ATOM 0 HE1 HIS A 129 6.781 12.682 -4.754 1.00 0.00 H new ATOM 0 HE2 HIS A 129 8.809 11.454 -3.838 1.00 0.00 H new ATOM 2067 N SER A 130 4.404 5.331 -4.516 1.00 0.00 N ATOM 2068 CA SER A 130 4.478 3.899 -4.278 1.00 0.00 C ATOM 2069 C SER A 130 3.119 3.244 -4.488 1.00 0.00 C ATOM 2070 O SER A 130 2.076 3.828 -4.175 1.00 0.00 O ATOM 2071 CB SER A 130 4.996 3.605 -2.863 1.00 0.00 C ATOM 2072 OG SER A 130 4.241 4.293 -1.882 1.00 0.00 O ATOM 0 H SER A 130 3.458 5.691 -4.639 1.00 0.00 H new ATOM 0 HA SER A 130 5.180 3.477 -4.997 1.00 0.00 H new ATOM 0 HB2 SER A 130 4.951 2.533 -2.673 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.043 3.898 -2.789 1.00 0.00 H new ATOM 0 HG SER A 130 4.641 5.173 -1.719 1.00 0.00 H new ATOM 2078 N VAL A 131 3.142 2.053 -5.058 1.00 0.00 N ATOM 2079 CA VAL A 131 1.958 1.220 -5.158 1.00 0.00 C ATOM 2080 C VAL A 131 2.281 -0.161 -4.605 1.00 0.00 C ATOM 2081 O VAL A 131 3.294 -0.759 -4.965 1.00 0.00 O ATOM 2082 CB VAL A 131 1.431 1.103 -6.611 1.00 0.00 C ATOM 2083 CG1 VAL A 131 0.841 2.423 -7.083 1.00 0.00 C ATOM 2084 CG2 VAL A 131 2.529 0.647 -7.560 1.00 0.00 C ATOM 0 H VAL A 131 3.980 1.637 -5.464 1.00 0.00 H new ATOM 0 HA VAL A 131 1.165 1.691 -4.576 1.00 0.00 H new ATOM 0 HB VAL A 131 0.643 0.350 -6.615 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.478 2.315 -8.105 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.013 2.705 -6.432 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.608 3.197 -7.050 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.129 0.574 -8.571 1.00 0.00 H new ATOM 0 HG22 VAL A 131 3.346 1.368 -7.544 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.900 -0.329 -7.246 1.00 0.00 H new ATOM 2094 N SER A 132 1.451 -0.642 -3.702 1.00 0.00 N ATOM 2095 CA SER A 132 1.696 -1.920 -3.057 1.00 0.00 C ATOM 2096 C SER A 132 0.478 -2.825 -3.155 1.00 0.00 C ATOM 2097 O SER A 132 -0.657 -2.350 -3.177 1.00 0.00 O ATOM 2098 CB SER A 132 2.061 -1.696 -1.589 1.00 0.00 C ATOM 2099 OG SER A 132 3.238 -0.916 -1.466 1.00 0.00 O ATOM 0 H SER A 132 0.600 -0.169 -3.397 1.00 0.00 H new ATOM 0 HA SER A 132 2.525 -2.409 -3.569 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.237 -1.198 -1.079 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.206 -2.658 -1.097 1.00 0.00 H new ATOM 0 HG SER A 132 4.008 -1.506 -1.324 1.00 0.00 H new ATOM 2105 N ALA A 133 0.711 -4.124 -3.220 1.00 0.00 N ATOM 2106 CA ALA A 133 -0.369 -5.091 -3.192 1.00 0.00 C ATOM 2107 C ALA A 133 -0.122 -6.088 -2.083 1.00 0.00 C ATOM 2108 O ALA A 133 0.714 -6.974 -2.219 1.00 0.00 O ATOM 2109 CB ALA A 133 -0.507 -5.797 -4.532 1.00 0.00 C ATOM 0 H ALA A 133 1.642 -4.533 -3.293 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.306 -4.568 -3.001 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.324 -6.516 -4.482 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.717 -5.063 -5.310 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.421 -6.318 -4.766 1.00 0.00 H new ATOM 2115 N GLU A 134 -0.823 -5.930 -0.977 1.00 0.00 N ATOM 2116 CA GLU A 134 -0.604 -6.774 0.179 1.00 0.00 C ATOM 2117 C GLU A 134 -1.564 -7.947 0.192 1.00 0.00 C ATOM 2118 O GLU A 134 -2.786 -7.774 0.234 1.00 0.00 O ATOM 2119 CB GLU A 134 -0.733 -5.977 1.470 1.00 0.00 C ATOM 2120 CG GLU A 134 0.338 -4.916 1.624 1.00 0.00 C ATOM 2121 CD GLU A 134 0.281 -4.230 2.972 1.00 0.00 C ATOM 2122 OE1 GLU A 134 -0.732 -4.390 3.685 1.00 0.00 O ATOM 2123 OE2 GLU A 134 1.254 -3.537 3.331 1.00 0.00 O ATOM 0 H GLU A 134 -1.549 -5.224 -0.856 1.00 0.00 H new ATOM 0 HA GLU A 134 0.412 -7.163 0.111 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.714 -5.502 1.500 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.684 -6.660 2.318 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.319 -5.372 1.493 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.225 -4.172 0.836 1.00 0.00 H new ATOM 2130 N GLY A 135 -1.000 -9.135 0.144 1.00 0.00 N ATOM 2131 CA GLY A 135 -1.786 -10.340 0.214 1.00 0.00 C ATOM 2132 C GLY A 135 -0.912 -11.554 0.376 1.00 0.00 C ATOM 2133 O GLY A 135 -0.062 -11.598 1.267 1.00 0.00 O ATOM 0 H GLY A 135 0.005 -9.288 0.056 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.481 -10.275 1.051 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -2.385 -10.439 -0.691 1.00 0.00 H new ATOM 2137 N THR A 136 -1.102 -12.528 -0.489 1.00 0.00 N ATOM 2138 CA THR A 136 -0.326 -13.751 -0.454 1.00 0.00 C ATOM 2139 C THR A 136 0.008 -14.203 -1.870 1.00 0.00 C ATOM 2140 O THR A 136 -0.810 -14.069 -2.784 1.00 0.00 O ATOM 2141 CB THR A 136 -1.086 -14.870 0.289 1.00 0.00 C ATOM 2142 OG1 THR A 136 -2.452 -14.904 -0.147 1.00 0.00 O ATOM 2143 CG2 THR A 136 -1.043 -14.658 1.795 1.00 0.00 C ATOM 0 H THR A 136 -1.797 -12.495 -1.235 1.00 0.00 H new ATOM 0 HA THR A 136 0.599 -13.548 0.086 1.00 0.00 H new ATOM 0 HB THR A 136 -0.599 -15.818 0.059 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.929 -15.617 0.327 1.00 0.00 H new ATOM 0 HG21 THR A 136 -1.587 -15.462 2.291 1.00 0.00 H new ATOM 0 HG22 THR A 136 -0.007 -14.658 2.133 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.505 -13.702 2.041 1.00 0.00 H new ATOM 2151 N VAL A 137 1.212 -14.712 -2.062 1.00 0.00 N ATOM 2152 CA VAL A 137 1.639 -15.148 -3.380 1.00 0.00 C ATOM 2153 C VAL A 137 1.146 -16.569 -3.665 1.00 0.00 C ATOM 2154 O VAL A 137 1.339 -17.482 -2.860 1.00 0.00 O ATOM 2155 CB VAL A 137 3.179 -15.051 -3.538 1.00 0.00 C ATOM 2156 CG1 VAL A 137 3.902 -15.904 -2.507 1.00 0.00 C ATOM 2157 CG2 VAL A 137 3.606 -15.429 -4.948 1.00 0.00 C ATOM 0 H VAL A 137 1.908 -14.833 -1.327 1.00 0.00 H new ATOM 0 HA VAL A 137 1.192 -14.478 -4.114 1.00 0.00 H new ATOM 0 HB VAL A 137 3.461 -14.013 -3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.979 -15.811 -2.648 1.00 0.00 H new ATOM 0 HG12 VAL A 137 3.637 -15.566 -1.505 1.00 0.00 H new ATOM 0 HG13 VAL A 137 3.609 -16.947 -2.628 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.690 -15.353 -5.033 1.00 0.00 H new ATOM 0 HG22 VAL A 137 3.297 -16.452 -5.160 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.138 -14.753 -5.663 1.00 0.00 H new ATOM 2167 N VAL A 138 0.484 -16.740 -4.802 1.00 0.00 N ATOM 2168 CA VAL A 138 -0.065 -18.036 -5.184 1.00 0.00 C ATOM 2169 C VAL A 138 1.004 -18.884 -5.862 1.00 0.00 C ATOM 2170 O VAL A 138 1.294 -20.002 -5.433 1.00 0.00 O ATOM 2171 CB VAL A 138 -1.270 -17.883 -6.134 1.00 0.00 C ATOM 2172 CG1 VAL A 138 -1.862 -19.240 -6.476 1.00 0.00 C ATOM 2173 CG2 VAL A 138 -2.323 -16.971 -5.521 1.00 0.00 C ATOM 0 H VAL A 138 0.314 -15.995 -5.478 1.00 0.00 H new ATOM 0 HA VAL A 138 -0.403 -18.528 -4.272 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.920 -17.425 -7.059 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.711 -19.108 -7.147 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -1.105 -19.854 -6.964 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -2.195 -19.732 -5.562 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.165 -16.876 -6.206 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.668 -17.396 -4.579 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.891 -15.987 -5.338 1.00 0.00 H new ATOM 2183 N SER A 139 1.578 -18.345 -6.927 1.00 0.00 N ATOM 2184 CA SER A 139 2.670 -19.007 -7.617 1.00 0.00 C ATOM 2185 C SER A 139 3.993 -18.393 -7.177 1.00 0.00 C ATOM 2186 O SER A 139 4.279 -17.229 -7.475 1.00 0.00 O ATOM 2187 CB SER A 139 2.494 -18.880 -9.131 1.00 0.00 C ATOM 2188 OG SER A 139 2.385 -17.520 -9.512 1.00 0.00 O ATOM 0 H SER A 139 1.304 -17.450 -7.331 1.00 0.00 H new ATOM 0 HA SER A 139 2.669 -20.067 -7.363 1.00 0.00 H new ATOM 0 HB2 SER A 139 3.342 -19.338 -9.640 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.603 -19.423 -9.445 1.00 0.00 H new ATOM 0 HG SER A 139 2.578 -17.432 -10.469 1.00 0.00 H new ATOM 2194 N ASN A 140 4.790 -19.170 -6.460 1.00 0.00 N ATOM 2195 CA ASN A 140 6.027 -18.668 -5.880 1.00 0.00 C ATOM 2196 C ASN A 140 7.115 -18.549 -6.939 1.00 0.00 C ATOM 2197 O ASN A 140 7.870 -19.489 -7.184 1.00 0.00 O ATOM 2198 CB ASN A 140 6.502 -19.578 -4.743 1.00 0.00 C ATOM 2199 CG ASN A 140 7.679 -18.996 -3.975 1.00 0.00 C ATOM 2200 OD1 ASN A 140 8.569 -19.724 -3.538 1.00 0.00 O ATOM 2201 ND2 ASN A 140 7.679 -17.686 -3.778 1.00 0.00 N ATOM 0 H ASN A 140 4.602 -20.153 -6.265 1.00 0.00 H new ATOM 0 HA ASN A 140 5.826 -17.676 -5.475 1.00 0.00 H new ATOM 0 HB2 ASN A 140 5.675 -19.753 -4.054 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.785 -20.547 -5.154 1.00 0.00 H new ATOM 0 HD21 ASN A 140 8.434 -17.250 -3.249 1.00 0.00 H new ATOM 0 HD22 ASN A 140 6.924 -17.113 -4.156 1.00 0.00 H new ATOM 2208 N LEU A 141 7.171 -17.399 -7.588 1.00 0.00 N ATOM 2209 CA LEU A 141 8.206 -17.138 -8.572 1.00 0.00 C ATOM 2210 C LEU A 141 9.439 -16.558 -7.893 1.00 0.00 C ATOM 2211 O LEU A 141 9.538 -15.350 -7.688 1.00 0.00 O ATOM 2212 CB LEU A 141 7.699 -16.185 -9.659 1.00 0.00 C ATOM 2213 CG LEU A 141 8.702 -15.877 -10.775 1.00 0.00 C ATOM 2214 CD1 LEU A 141 9.055 -17.139 -11.545 1.00 0.00 C ATOM 2215 CD2 LEU A 141 8.147 -14.817 -11.713 1.00 0.00 C ATOM 0 H LEU A 141 6.513 -16.632 -7.451 1.00 0.00 H new ATOM 0 HA LEU A 141 8.474 -18.082 -9.047 1.00 0.00 H new ATOM 0 HB2 LEU A 141 6.802 -16.614 -10.106 1.00 0.00 H new ATOM 0 HB3 LEU A 141 7.404 -15.247 -9.189 1.00 0.00 H new ATOM 0 HG LEU A 141 9.613 -15.490 -10.318 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.769 -16.897 -12.333 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.497 -17.868 -10.866 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.152 -17.558 -11.989 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.873 -14.611 -12.499 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.220 -15.176 -12.160 1.00 0.00 H new ATOM 0 HD23 LEU A 141 7.950 -13.903 -11.153 1.00 0.00 H new ATOM 2227 N SER A 142 10.351 -17.435 -7.507 1.00 0.00 N ATOM 2228 CA SER A 142 11.597 -17.018 -6.882 1.00 0.00 C ATOM 2229 C SER A 142 12.777 -17.594 -7.659 1.00 0.00 C ATOM 2230 O SER A 142 13.928 -17.511 -7.231 1.00 0.00 O ATOM 2231 CB SER A 142 11.631 -17.480 -5.420 1.00 0.00 C ATOM 2232 OG SER A 142 12.738 -16.929 -4.724 1.00 0.00 O ATOM 0 H SER A 142 10.252 -18.444 -7.616 1.00 0.00 H new ATOM 0 HA SER A 142 11.666 -15.930 -6.898 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.706 -17.187 -4.924 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.682 -18.568 -5.383 1.00 0.00 H new ATOM 0 HG SER A 142 13.532 -16.958 -5.297 1.00 0.00 H new ATOM 2238 N SER A 143 12.477 -18.161 -8.817 1.00 0.00 N ATOM 2239 CA SER A 143 13.484 -18.802 -9.639 1.00 0.00 C ATOM 2240 C SER A 143 13.063 -18.774 -11.104 1.00 0.00 C ATOM 2241 O SER A 143 12.297 -19.669 -11.520 1.00 0.00 O ATOM 2242 CB SER A 143 13.691 -20.244 -9.167 1.00 0.00 C ATOM 2243 OG SER A 143 12.450 -20.933 -9.108 1.00 0.00 O ATOM 2244 OXT SER A 143 13.481 -17.854 -11.832 1.00 0.00 O ATOM 0 H SER A 143 11.536 -18.189 -9.209 1.00 0.00 H new ATOM 0 HA SER A 143 14.425 -18.260 -9.543 1.00 0.00 H new ATOM 0 HB2 SER A 143 14.368 -20.761 -9.846 1.00 0.00 H new ATOM 0 HB3 SER A 143 14.162 -20.247 -8.184 1.00 0.00 H new ATOM 0 HG SER A 143 11.909 -20.699 -9.891 1.00 0.00 H new TER 2250 SER A 143