USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1111 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 68 TYR OH : rot 180:sc= 0.544 USER MOD Set 1.2: A 101 LYS NZ :NH3+ -157:sc= 0.707 (180deg=0.0617) USER MOD Set 2.1: A 12 TYR OH : rot 180:sc= -0.091 USER MOD Set 2.2: A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 28 GLN : amide:sc= -0.207 K(o=-0.86,f=0.35) USER MOD Set 3.2: A 85 LYS NZ :NH3+ -133:sc= -0.656 (180deg=-0.605) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 170:sc= -4.88! (180deg=-4.99!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= -0.667 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 43:sc= 0.488 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 75:sc= -1.49! USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HD1:sc= -0.514 K(o=-0.51,f=-5.6!) USER MOD Single : A 46 SER OG : rot -88:sc= 0.936 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 151:sc= 0.386 USER MOD Single : A 65 SER OG : rot -33:sc= -3.15! USER MOD Single : A 66 GLN : amide:sc= -0.769 K(o=-0.77,f=-3.9!) USER MOD Single : A 72 ASN : amide:sc= -0.403 K(o=-0.4,f=-2.7!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.0131 USER MOD Single : A 83 THR OG1 : rot 25:sc= 0.0531 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.0289 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 129:sc= 1.23 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 54:sc= 0.835 USER MOD Single : A 100 GLN : amide:sc= -0.0835 X(o=-0.083,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0627) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -154:sc= -0.299 (180deg=-1.57!) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 HIS : no HE2:sc= 0.305 K(o=0.3,f=-1.1) USER MOD Single : A 135 HIS : no HD1:sc= -0.578 X(o=-0.58,f=-0.4) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 137 HIS : no HD1:sc= -1.04 K(o=-1,f=-0.18) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 139 HIS : no HD1:sc= -0.0604 X(o=-0.06,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.292 1.859 -4.706 1.00 0.00 N ATOM 2 CA MET A 1 3.432 2.656 -4.268 1.00 0.00 C ATOM 3 C MET A 1 3.992 2.127 -2.951 1.00 0.00 C ATOM 4 O MET A 1 3.587 2.563 -1.873 1.00 0.00 O ATOM 5 CB MET A 1 3.026 4.123 -4.110 1.00 0.00 C ATOM 6 CG MET A 1 3.637 5.038 -5.158 1.00 0.00 C ATOM 7 SD MET A 1 3.108 6.753 -4.977 1.00 0.00 S ATOM 8 CE MET A 1 4.677 7.607 -5.106 1.00 0.00 C ATOM 0 H1 MET A 1 1.825 2.332 -5.506 1.00 0.00 H new ATOM 0 H2 MET A 1 2.620 0.918 -5.004 1.00 0.00 H new ATOM 0 H3 MET A 1 1.617 1.758 -3.921 1.00 0.00 H new ATOM 0 HA MET A 1 4.209 2.581 -5.029 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.940 4.199 -4.162 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.323 4.469 -3.120 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.724 4.988 -5.089 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.364 4.680 -6.151 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.515 8.681 -5.013 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.341 7.270 -4.310 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.130 7.391 -6.073 1.00 0.00 H new ATOM 18 N LEU A 2 4.924 1.186 -3.046 1.00 0.00 N ATOM 19 CA LEU A 2 5.539 0.597 -1.861 1.00 0.00 C ATOM 20 C LEU A 2 6.395 1.623 -1.125 1.00 0.00 C ATOM 21 O LEU A 2 6.067 2.035 -0.011 1.00 0.00 O ATOM 22 CB LEU A 2 6.394 -0.610 -2.253 1.00 0.00 C ATOM 23 CG LEU A 2 6.609 -1.662 -1.165 1.00 0.00 C ATOM 24 CD1 LEU A 2 7.399 -1.078 -0.005 1.00 0.00 C ATOM 25 CD2 LEU A 2 5.273 -2.209 -0.682 1.00 0.00 C ATOM 0 H LEU A 2 5.271 0.814 -3.930 1.00 0.00 H new ATOM 0 HA LEU A 2 4.743 0.269 -1.193 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.930 -1.095 -3.112 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.369 -0.249 -2.579 1.00 0.00 H new ATOM 0 HG LEU A 2 7.184 -2.485 -1.590 1.00 0.00 H new ATOM 0 HD11 LEU A 2 7.542 -1.842 0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 2 8.370 -0.736 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 2 6.852 -0.237 0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 2 5.445 -2.957 0.092 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.673 -1.396 -0.274 1.00 0.00 H new ATOM 0 HD23 LEU A 2 4.744 -2.667 -1.518 1.00 0.00 H new ATOM 37 N LEU A 3 7.490 2.033 -1.754 1.00 0.00 N ATOM 38 CA LEU A 3 8.392 3.013 -1.160 1.00 0.00 C ATOM 39 C LEU A 3 9.592 3.270 -2.067 1.00 0.00 C ATOM 40 O LEU A 3 10.111 4.385 -2.126 1.00 0.00 O ATOM 41 CB LEU A 3 8.869 2.532 0.211 1.00 0.00 C ATOM 42 CG LEU A 3 8.296 3.273 1.419 1.00 0.00 C ATOM 43 CD1 LEU A 3 7.679 2.293 2.404 1.00 0.00 C ATOM 44 CD2 LEU A 3 9.376 4.104 2.097 1.00 0.00 C ATOM 0 H LEU A 3 7.775 1.702 -2.676 1.00 0.00 H new ATOM 0 HA LEU A 3 7.844 3.948 -1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.623 1.475 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.956 2.611 0.244 1.00 0.00 H new ATOM 0 HG LEU A 3 7.513 3.946 1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.277 2.839 3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.876 1.742 1.914 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.441 1.594 2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 3 8.950 4.624 2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 3 10.181 3.450 2.432 1.00 0.00 H new ATOM 0 HD23 LEU A 3 9.772 4.833 1.390 1.00 0.00 H new ATOM 56 N ILE A 4 10.025 2.231 -2.773 1.00 0.00 N ATOM 57 CA ILE A 4 11.161 2.345 -3.680 1.00 0.00 C ATOM 58 C ILE A 4 10.774 3.085 -4.956 1.00 0.00 C ATOM 59 O ILE A 4 9.664 3.605 -5.074 1.00 0.00 O ATOM 60 CB ILE A 4 11.725 0.961 -4.052 1.00 0.00 C ATOM 61 CG1 ILE A 4 10.711 0.182 -4.892 1.00 0.00 C ATOM 62 CG2 ILE A 4 12.091 0.183 -2.797 1.00 0.00 C ATOM 63 CD1 ILE A 4 11.205 -1.180 -5.326 1.00 0.00 C ATOM 0 H ILE A 4 9.607 1.301 -2.735 1.00 0.00 H new ATOM 0 HA ILE A 4 11.929 2.912 -3.154 1.00 0.00 H new ATOM 0 HB ILE A 4 12.629 1.101 -4.645 1.00 0.00 H new ATOM 0 HG12 ILE A 4 9.793 0.060 -4.318 1.00 0.00 H new ATOM 0 HG13 ILE A 4 10.459 0.767 -5.777 1.00 0.00 H new ATOM 0 HG21 ILE A 4 12.488 -0.793 -3.077 1.00 0.00 H new ATOM 0 HG22 ILE A 4 12.845 0.734 -2.234 1.00 0.00 H new ATOM 0 HG23 ILE A 4 11.203 0.050 -2.179 1.00 0.00 H new ATOM 0 HD11 ILE A 4 10.435 -1.675 -5.917 1.00 0.00 H new ATOM 0 HD12 ILE A 4 12.107 -1.065 -5.928 1.00 0.00 H new ATOM 0 HD13 ILE A 4 11.430 -1.783 -4.446 1.00 0.00 H new ATOM 75 N THR A 5 11.697 3.126 -5.912 1.00 0.00 N ATOM 76 CA THR A 5 11.453 3.800 -7.181 1.00 0.00 C ATOM 77 C THR A 5 11.731 2.874 -8.359 1.00 0.00 C ATOM 78 O THR A 5 12.434 1.871 -8.238 1.00 0.00 O ATOM 79 CB THR A 5 12.321 5.065 -7.321 1.00 0.00 C ATOM 80 OG1 THR A 5 13.423 5.006 -6.408 1.00 0.00 O ATOM 81 CG2 THR A 5 11.500 6.317 -7.054 1.00 0.00 C ATOM 0 H THR A 5 12.620 2.700 -5.831 1.00 0.00 H new ATOM 0 HA THR A 5 10.401 4.087 -7.189 1.00 0.00 H new ATOM 0 HB THR A 5 12.698 5.109 -8.343 1.00 0.00 H new ATOM 0 HG1 THR A 5 13.971 5.813 -6.504 1.00 0.00 H new ATOM 0 HG21 THR A 5 12.134 7.197 -7.159 1.00 0.00 H new ATOM 0 HG22 THR A 5 10.680 6.374 -7.770 1.00 0.00 H new ATOM 0 HG23 THR A 5 11.097 6.279 -6.042 1.00 0.00 H new ATOM 89 N PRO A 6 11.166 3.214 -9.527 1.00 0.00 N ATOM 90 CA PRO A 6 11.341 2.426 -10.750 1.00 0.00 C ATOM 91 C PRO A 6 12.761 2.513 -11.299 1.00 0.00 C ATOM 92 O PRO A 6 13.246 1.582 -11.942 1.00 0.00 O ATOM 93 CB PRO A 6 10.350 3.063 -11.728 1.00 0.00 C ATOM 94 CG PRO A 6 10.184 4.461 -11.240 1.00 0.00 C ATOM 95 CD PRO A 6 10.315 4.396 -9.744 1.00 0.00 C ATOM 0 HA PRO A 6 11.168 1.364 -10.577 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.732 3.042 -12.749 1.00 0.00 H new ATOM 0 HB3 PRO A 6 9.399 2.529 -11.733 1.00 0.00 H new ATOM 0 HG2 PRO A 6 10.941 5.117 -11.670 1.00 0.00 H new ATOM 0 HG3 PRO A 6 9.213 4.863 -11.530 1.00 0.00 H new ATOM 0 HD2 PRO A 6 10.772 5.300 -9.341 1.00 0.00 H new ATOM 0 HD3 PRO A 6 9.344 4.287 -9.260 1.00 0.00 H new ATOM 103 N ASP A 7 13.422 3.636 -11.040 1.00 0.00 N ATOM 104 CA ASP A 7 14.788 3.843 -11.506 1.00 0.00 C ATOM 105 C ASP A 7 15.762 2.942 -10.754 1.00 0.00 C ATOM 106 O ASP A 7 16.780 2.519 -11.302 1.00 0.00 O ATOM 107 CB ASP A 7 15.192 5.308 -11.332 1.00 0.00 C ATOM 108 CG ASP A 7 15.553 5.969 -12.648 1.00 0.00 C ATOM 109 OD1 ASP A 7 16.534 5.529 -13.284 1.00 0.00 O ATOM 110 OD2 ASP A 7 14.855 6.927 -13.042 1.00 0.00 O ATOM 0 H ASP A 7 13.034 4.416 -10.510 1.00 0.00 H new ATOM 0 HA ASP A 7 14.827 3.586 -12.565 1.00 0.00 H new ATOM 0 HB2 ASP A 7 14.372 5.855 -10.867 1.00 0.00 H new ATOM 0 HB3 ASP A 7 16.042 5.369 -10.653 1.00 0.00 H new ATOM 115 N GLU A 8 15.443 2.653 -9.496 1.00 0.00 N ATOM 116 CA GLU A 8 16.292 1.804 -8.669 1.00 0.00 C ATOM 117 C GLU A 8 16.257 0.359 -9.158 1.00 0.00 C ATOM 118 O GLU A 8 17.260 -0.353 -9.102 1.00 0.00 O ATOM 119 CB GLU A 8 15.848 1.870 -7.207 1.00 0.00 C ATOM 120 CG GLU A 8 16.973 2.210 -6.244 1.00 0.00 C ATOM 121 CD GLU A 8 18.062 1.155 -6.223 1.00 0.00 C ATOM 122 OE1 GLU A 8 19.248 1.526 -6.342 1.00 0.00 O ATOM 123 OE2 GLU A 8 17.728 -0.040 -6.088 1.00 0.00 O ATOM 0 H GLU A 8 14.603 2.994 -9.028 1.00 0.00 H new ATOM 0 HA GLU A 8 17.315 2.171 -8.747 1.00 0.00 H new ATOM 0 HB2 GLU A 8 15.059 2.616 -7.109 1.00 0.00 H new ATOM 0 HB3 GLU A 8 15.416 0.910 -6.924 1.00 0.00 H new ATOM 0 HG2 GLU A 8 17.408 3.170 -6.523 1.00 0.00 H new ATOM 0 HG3 GLU A 8 16.564 2.325 -5.240 1.00 0.00 H new ATOM 130 N LEU A 9 15.094 -0.069 -9.637 1.00 0.00 N ATOM 131 CA LEU A 9 14.925 -1.430 -10.136 1.00 0.00 C ATOM 132 C LEU A 9 15.958 -1.746 -11.213 1.00 0.00 C ATOM 133 O LEU A 9 16.637 -2.772 -11.156 1.00 0.00 O ATOM 134 CB LEU A 9 13.514 -1.618 -10.696 1.00 0.00 C ATOM 135 CG LEU A 9 13.355 -2.697 -11.767 1.00 0.00 C ATOM 136 CD1 LEU A 9 13.862 -4.036 -11.255 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.901 -2.806 -12.203 1.00 0.00 C ATOM 0 H LEU A 9 14.254 0.507 -9.691 1.00 0.00 H new ATOM 0 HA LEU A 9 15.073 -2.117 -9.303 1.00 0.00 H new ATOM 0 HB2 LEU A 9 12.845 -1.854 -9.869 1.00 0.00 H new ATOM 0 HB3 LEU A 9 13.181 -0.668 -11.114 1.00 0.00 H new ATOM 0 HG LEU A 9 13.953 -2.413 -12.633 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.741 -4.792 -12.031 1.00 0.00 H new ATOM 0 HD12 LEU A 9 14.917 -3.950 -10.994 1.00 0.00 H new ATOM 0 HD13 LEU A 9 13.292 -4.327 -10.373 1.00 0.00 H new ATOM 0 HD21 LEU A 9 11.807 -3.579 -12.966 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.282 -3.066 -11.344 1.00 0.00 H new ATOM 0 HD23 LEU A 9 11.571 -1.851 -12.612 1.00 0.00 H new ATOM 149 N LYS A 10 16.073 -0.858 -12.195 1.00 0.00 N ATOM 150 CA LYS A 10 17.025 -1.039 -13.284 1.00 0.00 C ATOM 151 C LYS A 10 18.456 -0.842 -12.794 1.00 0.00 C ATOM 152 O LYS A 10 19.394 -1.428 -13.335 1.00 0.00 O ATOM 153 CB LYS A 10 16.724 -0.059 -14.420 1.00 0.00 C ATOM 154 CG LYS A 10 16.617 1.386 -13.965 1.00 0.00 C ATOM 155 CD LYS A 10 16.556 2.340 -15.146 1.00 0.00 C ATOM 156 CE LYS A 10 17.875 2.373 -15.904 1.00 0.00 C ATOM 157 NZ LYS A 10 18.590 3.665 -15.716 1.00 0.00 N ATOM 0 H LYS A 10 15.518 -0.005 -12.259 1.00 0.00 H new ATOM 0 HA LYS A 10 16.924 -2.059 -13.656 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.508 -0.137 -15.173 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.790 -0.350 -14.901 1.00 0.00 H new ATOM 0 HG2 LYS A 10 15.726 1.510 -13.350 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.473 1.635 -13.339 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.755 2.036 -15.820 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.312 3.342 -14.793 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.509 1.554 -15.565 1.00 0.00 H new ATOM 0 HE3 LYS A 10 17.688 2.213 -16.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 19.483 3.648 -16.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.995 4.445 -16.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 18.791 3.806 -14.706 1.00 0.00 H new ATOM 171 N SER A 11 18.617 -0.015 -11.766 1.00 0.00 N ATOM 172 CA SER A 11 19.934 0.261 -11.205 1.00 0.00 C ATOM 173 C SER A 11 20.518 -0.987 -10.550 1.00 0.00 C ATOM 174 O SER A 11 21.722 -1.235 -10.623 1.00 0.00 O ATOM 175 CB SER A 11 19.849 1.395 -10.182 1.00 0.00 C ATOM 176 OG SER A 11 21.140 1.847 -9.813 1.00 0.00 O ATOM 0 H SER A 11 17.851 0.476 -11.305 1.00 0.00 H new ATOM 0 HA SER A 11 20.592 0.565 -12.019 1.00 0.00 H new ATOM 0 HB2 SER A 11 19.276 2.223 -10.599 1.00 0.00 H new ATOM 0 HB3 SER A 11 19.314 1.051 -9.297 1.00 0.00 H new ATOM 0 HG SER A 11 21.058 2.573 -9.160 1.00 0.00 H new ATOM 182 N TYR A 12 19.655 -1.770 -9.912 1.00 0.00 N ATOM 183 CA TYR A 12 20.084 -2.992 -9.242 1.00 0.00 C ATOM 184 C TYR A 12 20.005 -4.188 -10.186 1.00 0.00 C ATOM 185 O TYR A 12 20.956 -4.960 -10.308 1.00 0.00 O ATOM 186 CB TYR A 12 19.224 -3.248 -8.003 1.00 0.00 C ATOM 187 CG TYR A 12 19.469 -4.596 -7.363 1.00 0.00 C ATOM 188 CD1 TYR A 12 20.629 -4.842 -6.638 1.00 0.00 C ATOM 189 CD2 TYR A 12 18.543 -5.624 -7.485 1.00 0.00 C ATOM 190 CE1 TYR A 12 20.858 -6.072 -6.052 1.00 0.00 C ATOM 191 CE2 TYR A 12 18.763 -6.857 -6.902 1.00 0.00 C ATOM 192 CZ TYR A 12 19.922 -7.076 -6.186 1.00 0.00 C ATOM 193 OH TYR A 12 20.145 -8.303 -5.605 1.00 0.00 O ATOM 0 H TYR A 12 18.655 -1.580 -9.845 1.00 0.00 H new ATOM 0 HA TYR A 12 21.122 -2.863 -8.935 1.00 0.00 H new ATOM 0 HB2 TYR A 12 19.418 -2.466 -7.269 1.00 0.00 H new ATOM 0 HB3 TYR A 12 18.172 -3.172 -8.279 1.00 0.00 H new ATOM 0 HD1 TYR A 12 21.364 -4.058 -6.531 1.00 0.00 H new ATOM 0 HD2 TYR A 12 17.635 -5.457 -8.045 1.00 0.00 H new ATOM 0 HE1 TYR A 12 21.765 -6.246 -5.492 1.00 0.00 H new ATOM 0 HE2 TYR A 12 18.032 -7.645 -7.006 1.00 0.00 H new ATOM 0 HH TYR A 12 19.388 -8.897 -5.794 1.00 0.00 H new ATOM 203 N SER A 13 18.864 -4.334 -10.851 1.00 0.00 N ATOM 204 CA SER A 13 18.658 -5.436 -11.783 1.00 0.00 C ATOM 205 C SER A 13 19.755 -5.465 -12.842 1.00 0.00 C ATOM 206 O SER A 13 20.463 -4.479 -13.046 1.00 0.00 O ATOM 207 CB SER A 13 17.288 -5.316 -12.454 1.00 0.00 C ATOM 208 OG SER A 13 17.298 -4.314 -13.456 1.00 0.00 O ATOM 0 H SER A 13 18.068 -3.703 -10.762 1.00 0.00 H new ATOM 0 HA SER A 13 18.698 -6.368 -11.219 1.00 0.00 H new ATOM 0 HB2 SER A 13 17.010 -6.273 -12.895 1.00 0.00 H new ATOM 0 HB3 SER A 13 16.532 -5.079 -11.705 1.00 0.00 H new ATOM 0 HG SER A 13 16.412 -4.258 -13.871 1.00 0.00 H new ATOM 214 N VAL A 14 19.890 -6.604 -13.515 1.00 0.00 N ATOM 215 CA VAL A 14 20.900 -6.763 -14.554 1.00 0.00 C ATOM 216 C VAL A 14 20.261 -7.125 -15.890 1.00 0.00 C ATOM 217 O VAL A 14 20.920 -7.662 -16.780 1.00 0.00 O ATOM 218 CB VAL A 14 21.927 -7.847 -14.178 1.00 0.00 C ATOM 219 CG1 VAL A 14 22.727 -7.424 -12.955 1.00 0.00 C ATOM 220 CG2 VAL A 14 21.232 -9.178 -13.937 1.00 0.00 C ATOM 0 H VAL A 14 19.312 -7.430 -13.359 1.00 0.00 H new ATOM 0 HA VAL A 14 21.412 -5.805 -14.647 1.00 0.00 H new ATOM 0 HB VAL A 14 22.620 -7.971 -15.010 1.00 0.00 H new ATOM 0 HG11 VAL A 14 23.448 -8.203 -12.704 1.00 0.00 H new ATOM 0 HG12 VAL A 14 23.256 -6.495 -13.170 1.00 0.00 H new ATOM 0 HG13 VAL A 14 22.051 -7.270 -12.114 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.973 -9.933 -13.672 1.00 0.00 H new ATOM 0 HG22 VAL A 14 20.515 -9.072 -13.123 1.00 0.00 H new ATOM 0 HG23 VAL A 14 20.709 -9.485 -14.843 1.00 0.00 H new ATOM 230 N PHE A 15 18.973 -6.827 -16.024 1.00 0.00 N ATOM 231 CA PHE A 15 18.244 -7.122 -17.252 1.00 0.00 C ATOM 232 C PHE A 15 18.080 -5.866 -18.102 1.00 0.00 C ATOM 233 O PHE A 15 17.424 -4.908 -17.693 1.00 0.00 O ATOM 234 CB PHE A 15 16.870 -7.713 -16.925 1.00 0.00 C ATOM 235 CG PHE A 15 16.789 -9.197 -17.143 1.00 0.00 C ATOM 236 CD1 PHE A 15 16.510 -10.051 -16.089 1.00 0.00 C ATOM 237 CD2 PHE A 15 16.992 -9.737 -18.403 1.00 0.00 C ATOM 238 CE1 PHE A 15 16.433 -11.417 -16.286 1.00 0.00 C ATOM 239 CE2 PHE A 15 16.916 -11.102 -18.607 1.00 0.00 C ATOM 240 CZ PHE A 15 16.638 -11.943 -17.547 1.00 0.00 C ATOM 0 H PHE A 15 18.413 -6.381 -15.297 1.00 0.00 H new ATOM 0 HA PHE A 15 18.820 -7.852 -17.821 1.00 0.00 H new ATOM 0 HB2 PHE A 15 16.626 -7.493 -15.886 1.00 0.00 H new ATOM 0 HB3 PHE A 15 16.116 -7.222 -17.540 1.00 0.00 H new ATOM 0 HD1 PHE A 15 16.351 -9.645 -15.101 1.00 0.00 H new ATOM 0 HD2 PHE A 15 17.212 -9.084 -19.235 1.00 0.00 H new ATOM 0 HE1 PHE A 15 16.213 -12.072 -15.456 1.00 0.00 H new ATOM 0 HE2 PHE A 15 17.074 -11.511 -19.594 1.00 0.00 H new ATOM 0 HZ PHE A 15 16.581 -13.010 -17.704 1.00 0.00 H new ATOM 250 N GLU A 16 18.682 -5.878 -19.287 1.00 0.00 N ATOM 251 CA GLU A 16 18.604 -4.739 -20.195 1.00 0.00 C ATOM 252 C GLU A 16 17.153 -4.415 -20.537 1.00 0.00 C ATOM 253 O GLU A 16 16.815 -3.268 -20.831 1.00 0.00 O ATOM 254 CB GLU A 16 19.391 -5.025 -21.476 1.00 0.00 C ATOM 255 CG GLU A 16 19.244 -3.944 -22.533 1.00 0.00 C ATOM 256 CD GLU A 16 20.535 -3.686 -23.286 1.00 0.00 C ATOM 257 OE1 GLU A 16 21.611 -3.743 -22.655 1.00 0.00 O ATOM 258 OE2 GLU A 16 20.469 -3.427 -24.506 1.00 0.00 O ATOM 0 H GLU A 16 19.229 -6.663 -19.641 1.00 0.00 H new ATOM 0 HA GLU A 16 19.042 -3.876 -19.694 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.446 -5.137 -21.227 1.00 0.00 H new ATOM 0 HB3 GLU A 16 19.059 -5.976 -21.892 1.00 0.00 H new ATOM 0 HG2 GLU A 16 18.467 -4.235 -23.240 1.00 0.00 H new ATOM 0 HG3 GLU A 16 18.913 -3.020 -22.059 1.00 0.00 H new ATOM 265 N SER A 17 16.300 -5.433 -20.498 1.00 0.00 N ATOM 266 CA SER A 17 14.886 -5.259 -20.809 1.00 0.00 C ATOM 267 C SER A 17 14.210 -4.361 -19.777 1.00 0.00 C ATOM 268 O SER A 17 13.372 -3.525 -20.118 1.00 0.00 O ATOM 269 CB SER A 17 14.182 -6.616 -20.860 1.00 0.00 C ATOM 270 OG SER A 17 12.786 -6.460 -21.051 1.00 0.00 O ATOM 0 H SER A 17 16.563 -6.388 -20.254 1.00 0.00 H new ATOM 0 HA SER A 17 14.810 -4.782 -21.786 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.598 -7.215 -21.670 1.00 0.00 H new ATOM 0 HB3 SER A 17 14.367 -7.160 -19.934 1.00 0.00 H new ATOM 0 HG SER A 17 12.359 -7.342 -21.082 1.00 0.00 H new ATOM 276 N VAL A 18 14.580 -4.540 -18.513 1.00 0.00 N ATOM 277 CA VAL A 18 14.011 -3.747 -17.430 1.00 0.00 C ATOM 278 C VAL A 18 14.601 -2.341 -17.410 1.00 0.00 C ATOM 279 O VAL A 18 13.932 -1.380 -17.029 1.00 0.00 O ATOM 280 CB VAL A 18 14.250 -4.412 -16.061 1.00 0.00 C ATOM 281 CG1 VAL A 18 13.644 -3.573 -14.947 1.00 0.00 C ATOM 282 CG2 VAL A 18 13.681 -5.822 -16.048 1.00 0.00 C ATOM 0 H VAL A 18 15.272 -5.227 -18.214 1.00 0.00 H new ATOM 0 HA VAL A 18 12.938 -3.685 -17.613 1.00 0.00 H new ATOM 0 HB VAL A 18 15.325 -4.477 -15.890 1.00 0.00 H new ATOM 0 HG11 VAL A 18 13.823 -4.058 -13.988 1.00 0.00 H new ATOM 0 HG12 VAL A 18 14.104 -2.585 -14.945 1.00 0.00 H new ATOM 0 HG13 VAL A 18 12.571 -3.474 -15.109 1.00 0.00 H new ATOM 0 HG21 VAL A 18 13.859 -6.277 -15.074 1.00 0.00 H new ATOM 0 HG22 VAL A 18 12.609 -5.783 -16.241 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.167 -6.418 -16.821 1.00 0.00 H new ATOM 292 N LYS A 19 15.858 -2.227 -17.823 1.00 0.00 N ATOM 293 CA LYS A 19 16.540 -0.939 -17.855 1.00 0.00 C ATOM 294 C LYS A 19 16.135 -0.139 -19.090 1.00 0.00 C ATOM 295 O LYS A 19 16.584 0.991 -19.285 1.00 0.00 O ATOM 296 CB LYS A 19 18.057 -1.141 -17.840 1.00 0.00 C ATOM 297 CG LYS A 19 18.549 -1.970 -16.667 1.00 0.00 C ATOM 298 CD LYS A 19 19.652 -2.928 -17.084 1.00 0.00 C ATOM 299 CE LYS A 19 20.947 -2.646 -16.338 1.00 0.00 C ATOM 300 NZ LYS A 19 22.143 -2.883 -17.193 1.00 0.00 N ATOM 0 H LYS A 19 16.426 -3.012 -18.141 1.00 0.00 H new ATOM 0 HA LYS A 19 16.246 -0.378 -16.968 1.00 0.00 H new ATOM 0 HB2 LYS A 19 18.360 -1.625 -18.768 1.00 0.00 H new ATOM 0 HB3 LYS A 19 18.545 -0.166 -17.815 1.00 0.00 H new ATOM 0 HG2 LYS A 19 18.917 -1.309 -15.883 1.00 0.00 H new ATOM 0 HG3 LYS A 19 17.717 -2.533 -16.244 1.00 0.00 H new ATOM 0 HD2 LYS A 19 19.336 -3.954 -16.892 1.00 0.00 H new ATOM 0 HD3 LYS A 19 19.823 -2.843 -18.157 1.00 0.00 H new ATOM 0 HE2 LYS A 19 20.948 -1.613 -15.990 1.00 0.00 H new ATOM 0 HE3 LYS A 19 21.002 -3.280 -15.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 23.005 -2.680 -16.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 22.156 -3.875 -17.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 22.104 -2.260 -18.025 1.00 0.00 H new ATOM 314 N THR A 20 15.283 -0.732 -19.920 1.00 0.00 N ATOM 315 CA THR A 20 14.818 -0.076 -21.135 1.00 0.00 C ATOM 316 C THR A 20 13.366 0.369 -20.998 1.00 0.00 C ATOM 317 O THR A 20 12.810 0.993 -21.902 1.00 0.00 O ATOM 318 CB THR A 20 14.945 -1.003 -22.359 1.00 0.00 C ATOM 319 OG1 THR A 20 14.683 -2.357 -21.976 1.00 0.00 O ATOM 320 CG2 THR A 20 16.334 -0.903 -22.971 1.00 0.00 C ATOM 0 H THR A 20 14.901 -1.666 -19.773 1.00 0.00 H new ATOM 0 HA THR A 20 15.451 0.798 -21.284 1.00 0.00 H new ATOM 0 HB THR A 20 14.214 -0.689 -23.104 1.00 0.00 H new ATOM 0 HG1 THR A 20 13.908 -2.383 -21.376 1.00 0.00 H new ATOM 0 HG21 THR A 20 16.400 -1.566 -23.834 1.00 0.00 H new ATOM 0 HG22 THR A 20 16.519 0.123 -23.287 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.079 -1.195 -22.231 1.00 0.00 H new ATOM 328 N ARG A 21 12.758 0.046 -19.861 1.00 0.00 N ATOM 329 CA ARG A 21 11.370 0.413 -19.606 1.00 0.00 C ATOM 330 C ARG A 21 11.284 1.781 -18.935 1.00 0.00 C ATOM 331 O ARG A 21 12.203 2.219 -18.243 1.00 0.00 O ATOM 332 CB ARG A 21 10.695 -0.642 -18.727 1.00 0.00 C ATOM 333 CG ARG A 21 11.298 -2.030 -18.870 1.00 0.00 C ATOM 334 CD ARG A 21 10.497 -3.067 -18.098 1.00 0.00 C ATOM 335 NE ARG A 21 9.064 -2.956 -18.358 1.00 0.00 N ATOM 336 CZ ARG A 21 8.499 -3.290 -19.512 1.00 0.00 C ATOM 337 NH1 ARG A 21 9.241 -3.753 -20.509 1.00 0.00 N ATOM 338 NH2 ARG A 21 7.188 -3.160 -19.672 1.00 0.00 N ATOM 0 H ARG A 21 13.205 -0.469 -19.102 1.00 0.00 H new ATOM 0 HA ARG A 21 10.852 0.464 -20.563 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.763 -0.331 -17.684 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.635 -0.688 -18.978 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.333 -2.306 -19.924 1.00 0.00 H new ATOM 0 HG3 ARG A 21 12.326 -2.020 -18.509 1.00 0.00 H new ATOM 0 HD2 ARG A 21 10.839 -4.066 -18.371 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.682 -2.947 -17.031 1.00 0.00 H new ATOM 0 HE ARG A 21 8.465 -2.603 -17.612 1.00 0.00 H new ATOM 0 HH11 ARG A 21 10.249 -3.853 -20.391 1.00 0.00 H new ATOM 0 HH12 ARG A 21 8.804 -4.009 -21.394 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.614 -2.803 -18.908 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.755 -3.417 -20.559 1.00 0.00 H new ATOM 352 N PRO A 22 10.153 2.472 -19.144 1.00 0.00 N ATOM 353 CA PRO A 22 9.920 3.799 -18.568 1.00 0.00 C ATOM 354 C PRO A 22 9.726 3.750 -17.056 1.00 0.00 C ATOM 355 O PRO A 22 9.847 2.691 -16.440 1.00 0.00 O ATOM 356 CB PRO A 22 8.634 4.264 -19.257 1.00 0.00 C ATOM 357 CG PRO A 22 7.934 3.005 -19.641 1.00 0.00 C ATOM 358 CD PRO A 22 9.016 2.010 -19.958 1.00 0.00 C ATOM 0 HA PRO A 22 10.769 4.465 -18.724 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.022 4.869 -18.587 1.00 0.00 H new ATOM 0 HB3 PRO A 22 8.853 4.878 -20.131 1.00 0.00 H new ATOM 0 HG2 PRO A 22 7.301 2.647 -18.829 1.00 0.00 H new ATOM 0 HG3 PRO A 22 7.287 3.166 -20.503 1.00 0.00 H new ATOM 0 HD2 PRO A 22 8.719 0.995 -19.694 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.258 2.005 -21.021 1.00 0.00 H new ATOM 366 N ASP A 23 9.424 4.901 -16.465 1.00 0.00 N ATOM 367 CA ASP A 23 9.212 4.988 -15.025 1.00 0.00 C ATOM 368 C ASP A 23 7.809 4.520 -14.653 1.00 0.00 C ATOM 369 O ASP A 23 7.588 3.998 -13.561 1.00 0.00 O ATOM 370 CB ASP A 23 9.430 6.423 -14.542 1.00 0.00 C ATOM 371 CG ASP A 23 10.665 7.057 -15.150 1.00 0.00 C ATOM 372 OD1 ASP A 23 10.553 8.179 -15.688 1.00 0.00 O ATOM 373 OD2 ASP A 23 11.745 6.433 -15.086 1.00 0.00 O ATOM 0 H ASP A 23 9.321 5.786 -16.961 1.00 0.00 H new ATOM 0 HA ASP A 23 9.935 4.335 -14.536 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.556 7.024 -14.792 1.00 0.00 H new ATOM 0 HB3 ASP A 23 9.520 6.428 -13.456 1.00 0.00 H new ATOM 378 N GLU A 24 6.864 4.712 -15.569 1.00 0.00 N ATOM 379 CA GLU A 24 5.482 4.311 -15.335 1.00 0.00 C ATOM 380 C GLU A 24 5.336 2.794 -15.408 1.00 0.00 C ATOM 381 O GLU A 24 4.515 2.203 -14.705 1.00 0.00 O ATOM 382 CB GLU A 24 4.556 4.973 -16.357 1.00 0.00 C ATOM 383 CG GLU A 24 4.842 4.566 -17.792 1.00 0.00 C ATOM 384 CD GLU A 24 3.857 5.166 -18.777 1.00 0.00 C ATOM 385 OE1 GLU A 24 2.835 4.509 -19.067 1.00 0.00 O ATOM 386 OE2 GLU A 24 4.107 6.291 -19.256 1.00 0.00 O ATOM 0 H GLU A 24 7.031 5.142 -16.479 1.00 0.00 H new ATOM 0 HA GLU A 24 5.200 4.638 -14.334 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.523 4.721 -16.116 1.00 0.00 H new ATOM 0 HB3 GLU A 24 4.648 6.056 -16.270 1.00 0.00 H new ATOM 0 HG2 GLU A 24 5.852 4.877 -18.059 1.00 0.00 H new ATOM 0 HG3 GLU A 24 4.812 3.479 -17.870 1.00 0.00 H new ATOM 393 N LEU A 25 6.136 2.169 -16.264 1.00 0.00 N ATOM 394 CA LEU A 25 6.097 0.720 -16.431 1.00 0.00 C ATOM 395 C LEU A 25 6.910 0.024 -15.344 1.00 0.00 C ATOM 396 O LEU A 25 6.427 -0.901 -14.689 1.00 0.00 O ATOM 397 CB LEU A 25 6.631 0.331 -17.811 1.00 0.00 C ATOM 398 CG LEU A 25 5.712 0.632 -18.995 1.00 0.00 C ATOM 399 CD1 LEU A 25 6.346 0.162 -20.296 1.00 0.00 C ATOM 400 CD2 LEU A 25 4.353 -0.023 -18.796 1.00 0.00 C ATOM 0 H LEU A 25 6.820 2.643 -16.854 1.00 0.00 H new ATOM 0 HA LEU A 25 5.059 0.397 -16.345 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.578 0.847 -17.971 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.847 -0.737 -17.807 1.00 0.00 H new ATOM 0 HG LEU A 25 5.568 1.711 -19.053 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.678 0.385 -21.128 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.295 0.677 -20.445 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.520 -0.913 -20.248 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.712 0.202 -19.649 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.478 -1.102 -18.711 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.894 0.361 -17.885 1.00 0.00 H new ATOM 412 N LEU A 26 8.144 0.477 -15.155 1.00 0.00 N ATOM 413 CA LEU A 26 9.025 -0.101 -14.145 1.00 0.00 C ATOM 414 C LEU A 26 8.321 -0.186 -12.795 1.00 0.00 C ATOM 415 O LEU A 26 8.381 -1.210 -12.114 1.00 0.00 O ATOM 416 CB LEU A 26 10.301 0.732 -14.017 1.00 0.00 C ATOM 417 CG LEU A 26 11.375 0.482 -15.077 1.00 0.00 C ATOM 418 CD1 LEU A 26 12.594 1.353 -14.817 1.00 0.00 C ATOM 419 CD2 LEU A 26 11.765 -0.989 -15.105 1.00 0.00 C ATOM 0 H LEU A 26 8.558 1.242 -15.687 1.00 0.00 H new ATOM 0 HA LEU A 26 9.288 -1.110 -14.461 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.027 1.787 -14.048 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.737 0.544 -13.036 1.00 0.00 H new ATOM 0 HG LEU A 26 10.965 0.747 -16.052 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.348 1.162 -15.581 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.304 2.403 -14.848 1.00 0.00 H new ATOM 0 HD13 LEU A 26 13.005 1.119 -13.835 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.530 -1.148 -15.865 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.156 -1.280 -14.130 1.00 0.00 H new ATOM 0 HD23 LEU A 26 10.889 -1.593 -15.340 1.00 0.00 H new ATOM 431 N LYS A 27 7.653 0.897 -12.412 1.00 0.00 N ATOM 432 CA LYS A 27 6.935 0.945 -11.144 1.00 0.00 C ATOM 433 C LYS A 27 5.755 -0.022 -11.150 1.00 0.00 C ATOM 434 O LYS A 27 5.481 -0.685 -10.151 1.00 0.00 O ATOM 435 CB LYS A 27 6.441 2.367 -10.868 1.00 0.00 C ATOM 436 CG LYS A 27 5.439 2.872 -11.892 1.00 0.00 C ATOM 437 CD LYS A 27 5.184 4.362 -11.735 1.00 0.00 C ATOM 438 CE LYS A 27 3.721 4.705 -11.968 1.00 0.00 C ATOM 439 NZ LYS A 27 2.995 4.938 -10.688 1.00 0.00 N ATOM 0 H LYS A 27 7.594 1.754 -12.962 1.00 0.00 H new ATOM 0 HA LYS A 27 7.623 0.646 -10.354 1.00 0.00 H new ATOM 0 HB2 LYS A 27 5.984 2.398 -9.879 1.00 0.00 H new ATOM 0 HB3 LYS A 27 7.297 3.042 -10.846 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.810 2.669 -12.897 1.00 0.00 H new ATOM 0 HG3 LYS A 27 4.501 2.328 -11.783 1.00 0.00 H new ATOM 0 HD2 LYS A 27 5.478 4.679 -10.734 1.00 0.00 H new ATOM 0 HD3 LYS A 27 5.805 4.915 -12.440 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.652 5.596 -12.592 1.00 0.00 H new ATOM 0 HE3 LYS A 27 3.241 3.894 -12.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 2.001 5.169 -10.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 3.039 4.079 -10.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 3.437 5.728 -10.177 1.00 0.00 H new ATOM 453 N GLN A 28 5.063 -0.097 -12.282 1.00 0.00 N ATOM 454 CA GLN A 28 3.914 -0.984 -12.417 1.00 0.00 C ATOM 455 C GLN A 28 4.287 -2.417 -12.055 1.00 0.00 C ATOM 456 O GLN A 28 3.487 -3.149 -11.472 1.00 0.00 O ATOM 457 CB GLN A 28 3.367 -0.932 -13.845 1.00 0.00 C ATOM 458 CG GLN A 28 2.198 0.025 -14.014 1.00 0.00 C ATOM 459 CD GLN A 28 1.173 -0.478 -15.013 1.00 0.00 C ATOM 460 OE1 GLN A 28 -0.025 -0.500 -14.732 1.00 0.00 O ATOM 461 NE2 GLN A 28 1.641 -0.884 -16.187 1.00 0.00 N ATOM 0 H GLN A 28 5.278 0.446 -13.119 1.00 0.00 H new ATOM 0 HA GLN A 28 3.142 -0.644 -11.727 1.00 0.00 H new ATOM 0 HB2 GLN A 28 4.169 -0.636 -14.522 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.052 -1.933 -14.141 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.715 0.177 -13.049 1.00 0.00 H new ATOM 0 HG3 GLN A 28 2.572 0.996 -14.340 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.643 -0.848 -16.377 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.999 -1.232 -16.899 1.00 0.00 H new ATOM 470 N ASP A 29 5.506 -2.812 -12.404 1.00 0.00 N ATOM 471 CA ASP A 29 5.986 -4.158 -12.114 1.00 0.00 C ATOM 472 C ASP A 29 6.348 -4.301 -10.639 1.00 0.00 C ATOM 473 O ASP A 29 6.231 -5.383 -10.063 1.00 0.00 O ATOM 474 CB ASP A 29 7.201 -4.488 -12.984 1.00 0.00 C ATOM 475 CG ASP A 29 6.929 -4.277 -14.461 1.00 0.00 C ATOM 476 OD1 ASP A 29 7.904 -4.169 -15.234 1.00 0.00 O ATOM 477 OD2 ASP A 29 5.742 -4.220 -14.843 1.00 0.00 O ATOM 0 H ASP A 29 6.180 -2.219 -12.888 1.00 0.00 H new ATOM 0 HA ASP A 29 5.184 -4.860 -12.342 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.042 -3.865 -12.680 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.494 -5.524 -12.816 1.00 0.00 H new ATOM 482 N ILE A 30 6.789 -3.203 -10.035 1.00 0.00 N ATOM 483 CA ILE A 30 7.168 -3.206 -8.627 1.00 0.00 C ATOM 484 C ILE A 30 5.938 -3.259 -7.727 1.00 0.00 C ATOM 485 O ILE A 30 5.848 -4.098 -6.829 1.00 0.00 O ATOM 486 CB ILE A 30 8.002 -1.963 -8.266 1.00 0.00 C ATOM 487 CG1 ILE A 30 9.281 -1.918 -9.105 1.00 0.00 C ATOM 488 CG2 ILE A 30 8.336 -1.963 -6.781 1.00 0.00 C ATOM 489 CD1 ILE A 30 9.740 -0.514 -9.431 1.00 0.00 C ATOM 0 H ILE A 30 6.893 -2.300 -10.498 1.00 0.00 H new ATOM 0 HA ILE A 30 7.773 -4.098 -8.465 1.00 0.00 H new ATOM 0 HB ILE A 30 7.414 -1.072 -8.487 1.00 0.00 H new ATOM 0 HG12 ILE A 30 10.076 -2.436 -8.569 1.00 0.00 H new ATOM 0 HG13 ILE A 30 9.116 -2.463 -10.035 1.00 0.00 H new ATOM 0 HG21 ILE A 30 8.926 -1.078 -6.541 1.00 0.00 H new ATOM 0 HG22 ILE A 30 7.413 -1.953 -6.201 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.908 -2.858 -6.537 1.00 0.00 H new ATOM 0 HD11 ILE A 30 10.651 -0.558 -10.027 1.00 0.00 H new ATOM 0 HD12 ILE A 30 8.962 0.001 -9.995 1.00 0.00 H new ATOM 0 HD13 ILE A 30 9.938 0.028 -8.506 1.00 0.00 H new ATOM 501 N LEU A 31 4.993 -2.359 -7.973 1.00 0.00 N ATOM 502 CA LEU A 31 3.766 -2.304 -7.187 1.00 0.00 C ATOM 503 C LEU A 31 3.014 -3.629 -7.256 1.00 0.00 C ATOM 504 O LEU A 31 2.291 -3.993 -6.329 1.00 0.00 O ATOM 505 CB LEU A 31 2.869 -1.169 -7.683 1.00 0.00 C ATOM 506 CG LEU A 31 3.510 0.218 -7.737 1.00 0.00 C ATOM 507 CD1 LEU A 31 2.440 1.299 -7.774 1.00 0.00 C ATOM 508 CD2 LEU A 31 4.438 0.424 -6.549 1.00 0.00 C ATOM 0 H LEU A 31 5.053 -1.657 -8.711 1.00 0.00 H new ATOM 0 HA LEU A 31 4.038 -2.116 -6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.515 -1.423 -8.682 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.992 -1.117 -7.038 1.00 0.00 H new ATOM 0 HG LEU A 31 4.101 0.289 -8.650 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.915 2.280 -7.812 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.816 1.163 -8.657 1.00 0.00 H new ATOM 0 HD13 LEU A 31 1.822 1.230 -6.879 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.885 1.417 -6.604 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.870 0.333 -5.623 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.225 -0.330 -6.567 1.00 0.00 H new ATOM 520 N GLU A 32 3.191 -4.347 -8.361 1.00 0.00 N ATOM 521 CA GLU A 32 2.529 -5.633 -8.551 1.00 0.00 C ATOM 522 C GLU A 32 3.260 -6.737 -7.793 1.00 0.00 C ATOM 523 O GLU A 32 2.671 -7.760 -7.444 1.00 0.00 O ATOM 524 CB GLU A 32 2.459 -5.981 -10.039 1.00 0.00 C ATOM 525 CG GLU A 32 1.409 -7.028 -10.370 1.00 0.00 C ATOM 526 CD GLU A 32 0.290 -6.480 -11.233 1.00 0.00 C ATOM 527 OE1 GLU A 32 -0.803 -6.215 -10.688 1.00 0.00 O ATOM 528 OE2 GLU A 32 0.505 -6.316 -12.452 1.00 0.00 O ATOM 0 H GLU A 32 3.787 -4.060 -9.138 1.00 0.00 H new ATOM 0 HA GLU A 32 1.516 -5.554 -8.156 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.247 -5.074 -10.606 1.00 0.00 H new ATOM 0 HB3 GLU A 32 3.435 -6.341 -10.366 1.00 0.00 H new ATOM 0 HG2 GLU A 32 1.884 -7.863 -10.885 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.989 -7.421 -9.444 1.00 0.00 H new ATOM 535 N ALA A 33 4.548 -6.523 -7.542 1.00 0.00 N ATOM 536 CA ALA A 33 5.359 -7.498 -6.825 1.00 0.00 C ATOM 537 C ALA A 33 4.982 -7.547 -5.348 1.00 0.00 C ATOM 538 O ALA A 33 4.896 -8.621 -4.753 1.00 0.00 O ATOM 539 CB ALA A 33 6.837 -7.173 -6.984 1.00 0.00 C ATOM 0 H ALA A 33 5.052 -5.682 -7.825 1.00 0.00 H new ATOM 0 HA ALA A 33 5.166 -8.481 -7.255 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.432 -7.909 -6.443 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.103 -7.197 -8.041 1.00 0.00 H new ATOM 0 HB3 ALA A 33 7.036 -6.180 -6.582 1.00 0.00 H new ATOM 545 N THR A 34 4.758 -6.375 -4.761 1.00 0.00 N ATOM 546 CA THR A 34 4.391 -6.284 -3.353 1.00 0.00 C ATOM 547 C THR A 34 3.134 -7.094 -3.059 1.00 0.00 C ATOM 548 O THR A 34 2.890 -7.487 -1.918 1.00 0.00 O ATOM 549 CB THR A 34 4.158 -4.822 -2.927 1.00 0.00 C ATOM 550 OG1 THR A 34 4.104 -4.731 -1.499 1.00 0.00 O ATOM 551 CG2 THR A 34 2.866 -4.284 -3.523 1.00 0.00 C ATOM 0 H THR A 34 4.824 -5.476 -5.239 1.00 0.00 H new ATOM 0 HA THR A 34 5.225 -6.693 -2.782 1.00 0.00 H new ATOM 0 HB THR A 34 4.989 -4.222 -3.298 1.00 0.00 H new ATOM 0 HG1 THR A 34 5.009 -4.814 -1.131 1.00 0.00 H new ATOM 0 HG21 THR A 34 2.723 -3.250 -3.208 1.00 0.00 H new ATOM 0 HG22 THR A 34 2.921 -4.328 -4.611 1.00 0.00 H new ATOM 0 HG23 THR A 34 2.027 -4.888 -3.178 1.00 0.00 H new ATOM 559 N ALA A 35 2.339 -7.341 -4.095 1.00 0.00 N ATOM 560 CA ALA A 35 1.108 -8.107 -3.947 1.00 0.00 C ATOM 561 C ALA A 35 1.404 -9.561 -3.595 1.00 0.00 C ATOM 562 O ALA A 35 0.643 -10.202 -2.871 1.00 0.00 O ATOM 563 CB ALA A 35 0.281 -8.029 -5.222 1.00 0.00 C ATOM 0 H ALA A 35 2.526 -7.022 -5.046 1.00 0.00 H new ATOM 0 HA ALA A 35 0.536 -7.672 -3.128 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.635 -8.606 -5.097 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.030 -6.989 -5.430 1.00 0.00 H new ATOM 0 HB3 ALA A 35 0.856 -8.437 -6.054 1.00 0.00 H new ATOM 569 N ASP A 36 2.515 -10.075 -4.112 1.00 0.00 N ATOM 570 CA ASP A 36 2.912 -11.454 -3.852 1.00 0.00 C ATOM 571 C ASP A 36 3.514 -11.592 -2.457 1.00 0.00 C ATOM 572 O ASP A 36 3.149 -12.491 -1.699 1.00 0.00 O ATOM 573 CB ASP A 36 3.918 -11.924 -4.903 1.00 0.00 C ATOM 574 CG ASP A 36 3.816 -13.412 -5.178 1.00 0.00 C ATOM 575 OD1 ASP A 36 4.872 -14.076 -5.248 1.00 0.00 O ATOM 576 OD2 ASP A 36 2.681 -13.912 -5.321 1.00 0.00 O ATOM 0 H ASP A 36 3.156 -9.558 -4.713 1.00 0.00 H new ATOM 0 HA ASP A 36 2.021 -12.079 -3.908 1.00 0.00 H new ATOM 0 HB2 ASP A 36 3.754 -11.374 -5.830 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.928 -11.688 -4.566 1.00 0.00 H new ATOM 581 N ILE A 37 4.437 -10.695 -2.125 1.00 0.00 N ATOM 582 CA ILE A 37 5.088 -10.717 -0.821 1.00 0.00 C ATOM 583 C ILE A 37 4.065 -10.632 0.306 1.00 0.00 C ATOM 584 O ILE A 37 4.178 -11.330 1.315 1.00 0.00 O ATOM 585 CB ILE A 37 6.094 -9.560 -0.675 1.00 0.00 C ATOM 586 CG1 ILE A 37 7.148 -9.629 -1.781 1.00 0.00 C ATOM 587 CG2 ILE A 37 6.753 -9.602 0.696 1.00 0.00 C ATOM 588 CD1 ILE A 37 8.182 -8.528 -1.700 1.00 0.00 C ATOM 0 H ILE A 37 4.750 -9.945 -2.741 1.00 0.00 H new ATOM 0 HA ILE A 37 5.623 -11.664 -0.751 1.00 0.00 H new ATOM 0 HB ILE A 37 5.557 -8.616 -0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 37 7.652 -10.594 -1.732 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.650 -9.579 -2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 37 7.461 -8.778 0.785 1.00 0.00 H new ATOM 0 HG22 ILE A 37 5.990 -9.509 1.469 1.00 0.00 H new ATOM 0 HG23 ILE A 37 7.280 -10.548 0.818 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.897 -8.640 -2.515 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.689 -7.559 -1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.706 -8.591 -0.746 1.00 0.00 H new ATOM 600 N ILE A 38 3.066 -9.775 0.128 1.00 0.00 N ATOM 601 CA ILE A 38 2.021 -9.601 1.128 1.00 0.00 C ATOM 602 C ILE A 38 1.131 -10.837 1.215 1.00 0.00 C ATOM 603 O ILE A 38 0.657 -11.200 2.292 1.00 0.00 O ATOM 604 CB ILE A 38 1.145 -8.373 0.820 1.00 0.00 C ATOM 605 CG1 ILE A 38 1.986 -7.096 0.861 1.00 0.00 C ATOM 606 CG2 ILE A 38 -0.010 -8.284 1.807 1.00 0.00 C ATOM 607 CD1 ILE A 38 1.326 -5.915 0.185 1.00 0.00 C ATOM 0 H ILE A 38 2.958 -9.190 -0.700 1.00 0.00 H new ATOM 0 HA ILE A 38 2.522 -9.449 2.084 1.00 0.00 H new ATOM 0 HB ILE A 38 0.733 -8.483 -0.183 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.193 -6.840 1.900 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.946 -7.288 0.383 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.620 -7.411 1.576 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -0.622 -9.183 1.733 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.383 -8.194 2.820 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.979 -5.045 0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.144 -6.151 -0.863 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.379 -5.697 0.678 1.00 0.00 H new ATOM 619 N LEU A 39 0.910 -11.480 0.074 1.00 0.00 N ATOM 620 CA LEU A 39 0.078 -12.678 0.020 1.00 0.00 C ATOM 621 C LEU A 39 0.725 -13.825 0.789 1.00 0.00 C ATOM 622 O LEU A 39 0.047 -14.756 1.224 1.00 0.00 O ATOM 623 CB LEU A 39 -0.159 -13.093 -1.434 1.00 0.00 C ATOM 624 CG LEU A 39 -1.611 -13.065 -1.911 1.00 0.00 C ATOM 625 CD1 LEU A 39 -1.687 -13.349 -3.403 1.00 0.00 C ATOM 626 CD2 LEU A 39 -2.447 -14.070 -1.132 1.00 0.00 C ATOM 0 H LEU A 39 1.295 -11.193 -0.826 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.880 -12.447 0.486 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.427 -12.437 -2.078 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.228 -14.103 -1.570 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.015 -12.069 -1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.728 -13.325 -3.725 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.121 -12.592 -3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.266 -14.333 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.478 -14.037 -1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.045 -15.072 -1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.418 -13.822 -0.071 1.00 0.00 H new ATOM 638 N LYS A 40 2.041 -13.751 0.955 1.00 0.00 N ATOM 639 CA LYS A 40 2.781 -14.781 1.675 1.00 0.00 C ATOM 640 C LYS A 40 2.725 -14.540 3.180 1.00 0.00 C ATOM 641 O LYS A 40 2.460 -15.457 3.956 1.00 0.00 O ATOM 642 CB LYS A 40 4.238 -14.814 1.206 1.00 0.00 C ATOM 643 CG LYS A 40 4.517 -15.880 0.161 1.00 0.00 C ATOM 644 CD LYS A 40 5.813 -15.605 -0.583 1.00 0.00 C ATOM 645 CE LYS A 40 5.659 -15.845 -2.078 1.00 0.00 C ATOM 646 NZ LYS A 40 5.415 -17.281 -2.387 1.00 0.00 N ATOM 0 H LYS A 40 2.618 -12.988 0.600 1.00 0.00 H new ATOM 0 HA LYS A 40 2.316 -15.743 1.462 1.00 0.00 H new ATOM 0 HB2 LYS A 40 4.501 -13.839 0.797 1.00 0.00 H new ATOM 0 HB3 LYS A 40 4.884 -14.984 2.067 1.00 0.00 H new ATOM 0 HG2 LYS A 40 4.573 -16.857 0.642 1.00 0.00 H new ATOM 0 HG3 LYS A 40 3.691 -15.921 -0.549 1.00 0.00 H new ATOM 0 HD2 LYS A 40 6.122 -14.574 -0.409 1.00 0.00 H new ATOM 0 HD3 LYS A 40 6.603 -16.246 -0.190 1.00 0.00 H new ATOM 0 HE2 LYS A 40 4.832 -15.246 -2.459 1.00 0.00 H new ATOM 0 HE3 LYS A 40 6.559 -15.510 -2.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 5.316 -17.403 -3.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 6.216 -17.850 -2.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 4.543 -17.594 -1.915 1.00 0.00 H new ATOM 660 N VAL A 41 2.976 -13.299 3.585 1.00 0.00 N ATOM 661 CA VAL A 41 2.952 -12.936 4.997 1.00 0.00 C ATOM 662 C VAL A 41 1.523 -12.886 5.527 1.00 0.00 C ATOM 663 O VAL A 41 1.285 -13.069 6.720 1.00 0.00 O ATOM 664 CB VAL A 41 3.625 -11.572 5.238 1.00 0.00 C ATOM 665 CG1 VAL A 41 5.071 -11.600 4.768 1.00 0.00 C ATOM 666 CG2 VAL A 41 2.850 -10.465 4.540 1.00 0.00 C ATOM 0 H VAL A 41 3.198 -12.528 2.955 1.00 0.00 H new ATOM 0 HA VAL A 41 3.508 -13.706 5.531 1.00 0.00 H new ATOM 0 HB VAL A 41 3.620 -11.368 6.309 1.00 0.00 H new ATOM 0 HG11 VAL A 41 5.530 -10.628 4.946 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.618 -12.366 5.318 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.103 -11.826 3.702 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.340 -9.508 4.721 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.821 -10.661 3.468 1.00 0.00 H new ATOM 0 HG23 VAL A 41 1.833 -10.431 4.930 1.00 0.00 H new ATOM 676 N GLY A 42 0.573 -12.636 4.630 1.00 0.00 N ATOM 677 CA GLY A 42 -0.821 -12.566 5.026 1.00 0.00 C ATOM 678 C GLY A 42 -1.176 -11.238 5.666 1.00 0.00 C ATOM 679 O GLY A 42 -2.028 -11.176 6.553 1.00 0.00 O ATOM 0 H GLY A 42 0.745 -12.481 3.637 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -1.452 -12.725 4.152 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.038 -13.373 5.726 1.00 0.00 H new ATOM 683 N HIS A 43 -0.521 -10.173 5.217 1.00 0.00 N ATOM 684 CA HIS A 43 -0.771 -8.839 5.753 1.00 0.00 C ATOM 685 C HIS A 43 0.015 -7.786 4.978 1.00 0.00 C ATOM 686 O HIS A 43 1.151 -8.023 4.568 1.00 0.00 O ATOM 687 CB HIS A 43 -0.398 -8.783 7.234 1.00 0.00 C ATOM 688 CG HIS A 43 1.068 -8.953 7.490 1.00 0.00 C ATOM 689 ND1 HIS A 43 1.995 -7.964 7.237 1.00 0.00 N ATOM 690 CD2 HIS A 43 1.765 -10.004 7.980 1.00 0.00 C ATOM 691 CE1 HIS A 43 3.200 -8.400 7.559 1.00 0.00 C ATOM 692 NE2 HIS A 43 3.088 -9.636 8.013 1.00 0.00 N ATOM 0 H HIS A 43 0.187 -10.207 4.483 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.834 -8.625 5.646 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -0.722 -7.827 7.646 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -0.944 -9.561 7.767 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.357 -10.955 8.288 1.00 0.00 H new ATOM 0 HE1 HIS A 43 4.120 -7.841 7.467 1.00 0.00 H new ATOM 0 HE2 HIS A 43 3.859 -10.221 8.335 1.00 0.00 H new ATOM 700 N ASP A 44 -0.598 -6.624 4.781 1.00 0.00 N ATOM 701 CA ASP A 44 0.044 -5.534 4.055 1.00 0.00 C ATOM 702 C ASP A 44 0.506 -4.441 5.014 1.00 0.00 C ATOM 703 O ASP A 44 0.493 -4.623 6.231 1.00 0.00 O ATOM 704 CB ASP A 44 -0.915 -4.948 3.018 1.00 0.00 C ATOM 705 CG ASP A 44 -1.971 -4.059 3.644 1.00 0.00 C ATOM 706 OD1 ASP A 44 -2.006 -2.855 3.313 1.00 0.00 O ATOM 707 OD2 ASP A 44 -2.764 -4.567 4.464 1.00 0.00 O ATOM 0 H ASP A 44 -1.539 -6.412 5.114 1.00 0.00 H new ATOM 0 HA ASP A 44 0.918 -5.937 3.543 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.347 -4.373 2.286 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -1.402 -5.760 2.477 1.00 0.00 H new ATOM 712 N PHE A 45 0.916 -3.307 4.456 1.00 0.00 N ATOM 713 CA PHE A 45 1.384 -2.185 5.261 1.00 0.00 C ATOM 714 C PHE A 45 0.698 -0.889 4.840 1.00 0.00 C ATOM 715 O PHE A 45 1.357 0.110 4.551 1.00 0.00 O ATOM 716 CB PHE A 45 2.902 -2.036 5.133 1.00 0.00 C ATOM 717 CG PHE A 45 3.641 -3.341 5.215 1.00 0.00 C ATOM 718 CD1 PHE A 45 3.787 -3.994 6.429 1.00 0.00 C ATOM 719 CD2 PHE A 45 4.190 -3.914 4.080 1.00 0.00 C ATOM 720 CE1 PHE A 45 4.467 -5.195 6.508 1.00 0.00 C ATOM 721 CE2 PHE A 45 4.870 -5.115 4.153 1.00 0.00 C ATOM 722 CZ PHE A 45 5.010 -5.756 5.369 1.00 0.00 C ATOM 0 H PHE A 45 0.934 -3.141 3.450 1.00 0.00 H new ATOM 0 HA PHE A 45 1.132 -2.387 6.302 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.133 -1.556 4.182 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.262 -1.374 5.920 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.365 -3.560 7.323 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.086 -3.417 3.127 1.00 0.00 H new ATOM 0 HE1 PHE A 45 4.573 -5.694 7.460 1.00 0.00 H new ATOM 0 HE2 PHE A 45 5.292 -5.552 3.260 1.00 0.00 H new ATOM 0 HZ PHE A 45 5.543 -6.694 5.429 1.00 0.00 H new ATOM 732 N SER A 46 -0.631 -0.914 4.806 1.00 0.00 N ATOM 733 CA SER A 46 -1.408 0.257 4.416 1.00 0.00 C ATOM 734 C SER A 46 -1.455 1.279 5.547 1.00 0.00 C ATOM 735 O SER A 46 -1.310 2.480 5.320 1.00 0.00 O ATOM 736 CB SER A 46 -2.829 -0.155 4.026 1.00 0.00 C ATOM 737 OG SER A 46 -3.322 -1.166 4.887 1.00 0.00 O ATOM 0 H SER A 46 -1.192 -1.732 5.044 1.00 0.00 H new ATOM 0 HA SER A 46 -0.921 0.716 3.555 1.00 0.00 H new ATOM 0 HB2 SER A 46 -3.487 0.713 4.066 1.00 0.00 H new ATOM 0 HB3 SER A 46 -2.837 -0.514 2.997 1.00 0.00 H new ATOM 0 HG SER A 46 -3.070 -2.046 4.536 1.00 0.00 H new ATOM 743 N ASP A 47 -1.660 0.794 6.767 1.00 0.00 N ATOM 744 CA ASP A 47 -1.726 1.664 7.935 1.00 0.00 C ATOM 745 C ASP A 47 -0.509 2.582 7.998 1.00 0.00 C ATOM 746 O ASP A 47 0.621 2.122 8.155 1.00 0.00 O ATOM 747 CB ASP A 47 -1.817 0.830 9.214 1.00 0.00 C ATOM 748 CG ASP A 47 -3.214 0.822 9.802 1.00 0.00 C ATOM 749 OD1 ASP A 47 -3.337 0.879 11.043 1.00 0.00 O ATOM 750 OD2 ASP A 47 -4.186 0.759 9.020 1.00 0.00 O ATOM 0 H ASP A 47 -1.783 -0.197 6.972 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.620 2.281 7.848 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -1.511 -0.194 8.999 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.118 1.224 9.952 1.00 0.00 H new ATOM 755 N ALA A 48 -0.750 3.883 7.873 1.00 0.00 N ATOM 756 CA ALA A 48 0.325 4.867 7.916 1.00 0.00 C ATOM 757 C ALA A 48 1.105 4.770 9.223 1.00 0.00 C ATOM 758 O ALA A 48 2.257 5.195 9.301 1.00 0.00 O ATOM 759 CB ALA A 48 -0.235 6.270 7.736 1.00 0.00 C ATOM 0 H ALA A 48 -1.680 4.280 7.741 1.00 0.00 H new ATOM 0 HA ALA A 48 1.011 4.655 7.096 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.579 6.994 7.770 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.741 6.339 6.773 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.945 6.484 8.535 1.00 0.00 H new ATOM 765 N GLU A 49 0.468 4.210 10.247 1.00 0.00 N ATOM 766 CA GLU A 49 1.103 4.060 11.551 1.00 0.00 C ATOM 767 C GLU A 49 1.730 2.676 11.695 1.00 0.00 C ATOM 768 O GLU A 49 1.913 2.179 12.806 1.00 0.00 O ATOM 769 CB GLU A 49 0.084 4.290 12.669 1.00 0.00 C ATOM 770 CG GLU A 49 -0.978 3.206 12.756 1.00 0.00 C ATOM 771 CD GLU A 49 -1.075 2.596 14.141 1.00 0.00 C ATOM 772 OE1 GLU A 49 -0.745 1.400 14.285 1.00 0.00 O ATOM 773 OE2 GLU A 49 -1.481 3.313 15.079 1.00 0.00 O ATOM 0 H GLU A 49 -0.486 3.853 10.199 1.00 0.00 H new ATOM 0 HA GLU A 49 1.893 4.807 11.630 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.610 4.349 13.622 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.403 5.253 12.513 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.945 3.626 12.479 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.753 2.422 12.033 1.00 0.00 H new ATOM 780 N TYR A 50 2.056 2.060 10.564 1.00 0.00 N ATOM 781 CA TYR A 50 2.659 0.733 10.563 1.00 0.00 C ATOM 782 C TYR A 50 3.176 0.371 9.175 1.00 0.00 C ATOM 783 O TYR A 50 2.745 -0.616 8.577 1.00 0.00 O ATOM 784 CB TYR A 50 1.643 -0.312 11.030 1.00 0.00 C ATOM 785 CG TYR A 50 2.232 -1.694 11.200 1.00 0.00 C ATOM 786 CD1 TYR A 50 3.287 -1.918 12.075 1.00 0.00 C ATOM 787 CD2 TYR A 50 1.733 -2.776 10.485 1.00 0.00 C ATOM 788 CE1 TYR A 50 3.828 -3.180 12.234 1.00 0.00 C ATOM 789 CE2 TYR A 50 2.267 -4.041 10.638 1.00 0.00 C ATOM 790 CZ TYR A 50 3.314 -4.237 11.513 1.00 0.00 C ATOM 791 OH TYR A 50 3.850 -5.496 11.667 1.00 0.00 O ATOM 0 H TYR A 50 1.913 2.459 9.636 1.00 0.00 H new ATOM 0 HA TYR A 50 3.502 0.744 11.253 1.00 0.00 H new ATOM 0 HB2 TYR A 50 1.213 0.010 11.978 1.00 0.00 H new ATOM 0 HB3 TYR A 50 0.826 -0.360 10.310 1.00 0.00 H new ATOM 0 HD1 TYR A 50 3.692 -1.092 12.641 1.00 0.00 H new ATOM 0 HD2 TYR A 50 0.914 -2.625 9.798 1.00 0.00 H new ATOM 0 HE1 TYR A 50 4.648 -3.337 12.919 1.00 0.00 H new ATOM 0 HE2 TYR A 50 1.867 -4.871 10.075 1.00 0.00 H new ATOM 0 HH TYR A 50 3.374 -6.127 11.088 1.00 0.00 H new ATOM 801 N ILE A 51 4.104 1.175 8.668 1.00 0.00 N ATOM 802 CA ILE A 51 4.683 0.940 7.351 1.00 0.00 C ATOM 803 C ILE A 51 6.172 0.627 7.453 1.00 0.00 C ATOM 804 O ILE A 51 7.026 1.420 7.058 1.00 0.00 O ATOM 805 CB ILE A 51 4.487 2.154 6.424 1.00 0.00 C ATOM 806 CG1 ILE A 51 3.006 2.531 6.348 1.00 0.00 C ATOM 807 CG2 ILE A 51 5.035 1.855 5.037 1.00 0.00 C ATOM 808 CD1 ILE A 51 2.726 3.697 5.426 1.00 0.00 C ATOM 0 H ILE A 51 4.471 1.996 9.150 1.00 0.00 H new ATOM 0 HA ILE A 51 4.162 0.082 6.926 1.00 0.00 H new ATOM 0 HB ILE A 51 5.037 3.000 6.836 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.436 1.666 6.010 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.650 2.776 7.349 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.889 2.722 4.393 1.00 0.00 H new ATOM 0 HG22 ILE A 51 6.099 1.630 5.107 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.510 0.998 4.615 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.657 3.909 5.421 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.268 4.576 5.776 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.051 3.448 4.416 1.00 0.00 H new ATOM 820 N PRO A 52 6.492 -0.558 7.993 1.00 0.00 N ATOM 821 CA PRO A 52 7.879 -1.004 8.157 1.00 0.00 C ATOM 822 C PRO A 52 8.547 -1.321 6.824 1.00 0.00 C ATOM 823 O PRO A 52 7.890 -1.750 5.874 1.00 0.00 O ATOM 824 CB PRO A 52 7.745 -2.273 9.003 1.00 0.00 C ATOM 825 CG PRO A 52 6.371 -2.775 8.720 1.00 0.00 C ATOM 826 CD PRO A 52 5.525 -1.554 8.485 1.00 0.00 C ATOM 0 HA PRO A 52 8.504 -0.235 8.612 1.00 0.00 H new ATOM 0 HB2 PRO A 52 8.500 -3.011 8.731 1.00 0.00 H new ATOM 0 HB3 PRO A 52 7.877 -2.057 10.063 1.00 0.00 H new ATOM 0 HG2 PRO A 52 6.366 -3.427 7.847 1.00 0.00 H new ATOM 0 HG3 PRO A 52 5.989 -3.360 9.557 1.00 0.00 H new ATOM 0 HD2 PRO A 52 4.738 -1.745 7.755 1.00 0.00 H new ATOM 0 HD3 PRO A 52 5.036 -1.221 9.401 1.00 0.00 H new ATOM 834 N LEU A 53 9.857 -1.109 6.759 1.00 0.00 N ATOM 835 CA LEU A 53 10.615 -1.373 5.541 1.00 0.00 C ATOM 836 C LEU A 53 12.044 -1.795 5.870 1.00 0.00 C ATOM 837 O LEU A 53 12.986 -1.008 5.783 1.00 0.00 O ATOM 838 CB LEU A 53 10.632 -0.131 4.648 1.00 0.00 C ATOM 839 CG LEU A 53 10.671 -0.388 3.141 1.00 0.00 C ATOM 840 CD1 LEU A 53 9.451 -1.184 2.704 1.00 0.00 C ATOM 841 CD2 LEU A 53 10.756 0.925 2.378 1.00 0.00 C ATOM 0 H LEU A 53 10.416 -0.755 7.535 1.00 0.00 H new ATOM 0 HA LEU A 53 10.127 -2.190 5.009 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.747 0.465 4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 53 11.499 0.473 4.916 1.00 0.00 H new ATOM 0 HG LEU A 53 11.562 -0.974 2.914 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.496 -1.357 1.629 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.435 -2.141 3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.547 -0.625 2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.783 0.723 1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.885 1.538 2.610 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.662 1.457 2.669 1.00 0.00 H new ATOM 853 N PRO A 54 12.210 -3.069 6.255 1.00 0.00 N ATOM 854 CA PRO A 54 13.521 -3.627 6.602 1.00 0.00 C ATOM 855 C PRO A 54 14.429 -3.773 5.386 1.00 0.00 C ATOM 856 O PRO A 54 14.112 -3.285 4.301 1.00 0.00 O ATOM 857 CB PRO A 54 13.180 -5.001 7.182 1.00 0.00 C ATOM 858 CG PRO A 54 11.873 -5.360 6.564 1.00 0.00 C ATOM 859 CD PRO A 54 11.132 -4.064 6.381 1.00 0.00 C ATOM 0 HA PRO A 54 14.069 -2.983 7.290 1.00 0.00 H new ATOM 0 HB2 PRO A 54 13.948 -5.735 6.938 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.107 -4.965 8.269 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.018 -5.865 5.609 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.313 -6.043 7.203 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.499 -4.085 5.494 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.484 -3.849 7.230 1.00 0.00 H new ATOM 867 N GLU A 55 15.559 -4.447 5.574 1.00 0.00 N ATOM 868 CA GLU A 55 16.513 -4.656 4.491 1.00 0.00 C ATOM 869 C GLU A 55 16.124 -5.869 3.650 1.00 0.00 C ATOM 870 O GLU A 55 16.524 -5.991 2.492 1.00 0.00 O ATOM 871 CB GLU A 55 17.924 -4.842 5.052 1.00 0.00 C ATOM 872 CG GLU A 55 18.948 -5.244 4.004 1.00 0.00 C ATOM 873 CD GLU A 55 20.375 -5.040 4.475 1.00 0.00 C ATOM 874 OE1 GLU A 55 21.019 -6.038 4.863 1.00 0.00 O ATOM 875 OE2 GLU A 55 20.848 -3.885 4.457 1.00 0.00 O ATOM 0 H GLU A 55 15.836 -4.858 6.466 1.00 0.00 H new ATOM 0 HA GLU A 55 16.498 -3.773 3.853 1.00 0.00 H new ATOM 0 HB2 GLU A 55 18.244 -3.912 5.523 1.00 0.00 H new ATOM 0 HB3 GLU A 55 17.898 -5.602 5.833 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.802 -6.292 3.742 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.782 -4.662 3.097 1.00 0.00 H new ATOM 882 N THR A 56 15.341 -6.766 4.243 1.00 0.00 N ATOM 883 CA THR A 56 14.899 -7.970 3.551 1.00 0.00 C ATOM 884 C THR A 56 13.807 -7.652 2.536 1.00 0.00 C ATOM 885 O THR A 56 13.881 -8.066 1.379 1.00 0.00 O ATOM 886 CB THR A 56 14.372 -9.026 4.541 1.00 0.00 C ATOM 887 OG1 THR A 56 13.134 -8.587 5.111 1.00 0.00 O ATOM 888 CG2 THR A 56 15.383 -9.281 5.649 1.00 0.00 C ATOM 0 H THR A 56 15.000 -6.681 5.201 1.00 0.00 H new ATOM 0 HA THR A 56 15.768 -8.372 3.031 1.00 0.00 H new ATOM 0 HB THR A 56 14.212 -9.956 3.995 1.00 0.00 H new ATOM 0 HG1 THR A 56 12.585 -9.366 5.340 1.00 0.00 H new ATOM 0 HG21 THR A 56 14.989 -10.030 6.336 1.00 0.00 H new ATOM 0 HG22 THR A 56 16.315 -9.642 5.215 1.00 0.00 H new ATOM 0 HG23 THR A 56 15.570 -8.354 6.191 1.00 0.00 H new ATOM 896 N VAL A 57 12.794 -6.913 2.976 1.00 0.00 N ATOM 897 CA VAL A 57 11.687 -6.538 2.105 1.00 0.00 C ATOM 898 C VAL A 57 12.184 -5.779 0.880 1.00 0.00 C ATOM 899 O VAL A 57 11.784 -6.069 -0.248 1.00 0.00 O ATOM 900 CB VAL A 57 10.656 -5.669 2.850 1.00 0.00 C ATOM 901 CG1 VAL A 57 9.559 -5.211 1.902 1.00 0.00 C ATOM 902 CG2 VAL A 57 10.070 -6.431 4.029 1.00 0.00 C ATOM 0 H VAL A 57 12.717 -6.562 3.931 1.00 0.00 H new ATOM 0 HA VAL A 57 11.208 -7.464 1.786 1.00 0.00 H new ATOM 0 HB VAL A 57 11.163 -4.784 3.235 1.00 0.00 H new ATOM 0 HG11 VAL A 57 8.840 -4.598 2.446 1.00 0.00 H new ATOM 0 HG12 VAL A 57 9.997 -4.625 1.094 1.00 0.00 H new ATOM 0 HG13 VAL A 57 9.052 -6.081 1.485 1.00 0.00 H new ATOM 0 HG21 VAL A 57 9.344 -5.802 4.544 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.578 -7.335 3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 57 10.868 -6.703 4.719 1.00 0.00 H new ATOM 912 N ARG A 58 13.060 -4.806 1.109 1.00 0.00 N ATOM 913 CA ARG A 58 13.613 -4.004 0.024 1.00 0.00 C ATOM 914 C ARG A 58 14.183 -4.896 -1.075 1.00 0.00 C ATOM 915 O ARG A 58 13.956 -4.658 -2.263 1.00 0.00 O ATOM 916 CB ARG A 58 14.703 -3.071 0.555 1.00 0.00 C ATOM 917 CG ARG A 58 14.481 -1.610 0.197 1.00 0.00 C ATOM 918 CD ARG A 58 15.704 -0.766 0.520 1.00 0.00 C ATOM 919 NE ARG A 58 15.364 0.404 1.325 1.00 0.00 N ATOM 920 CZ ARG A 58 16.139 1.478 1.425 1.00 0.00 C ATOM 921 NH1 ARG A 58 17.292 1.530 0.773 1.00 0.00 N ATOM 922 NH2 ARG A 58 15.760 2.504 2.177 1.00 0.00 N ATOM 0 H ARG A 58 13.402 -4.554 2.036 1.00 0.00 H new ATOM 0 HA ARG A 58 12.807 -3.405 -0.399 1.00 0.00 H new ATOM 0 HB2 ARG A 58 14.755 -3.167 1.640 1.00 0.00 H new ATOM 0 HB3 ARG A 58 15.667 -3.391 0.160 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.249 -1.525 -0.865 1.00 0.00 H new ATOM 0 HG3 ARG A 58 13.619 -1.227 0.743 1.00 0.00 H new ATOM 0 HD2 ARG A 58 16.433 -1.374 1.055 1.00 0.00 H new ATOM 0 HD3 ARG A 58 16.177 -0.443 -0.407 1.00 0.00 H new ATOM 0 HE ARG A 58 14.483 0.396 1.839 1.00 0.00 H new ATOM 0 HH11 ARG A 58 17.586 0.744 0.193 1.00 0.00 H new ATOM 0 HH12 ARG A 58 17.885 2.356 0.851 1.00 0.00 H new ATOM 0 HH21 ARG A 58 14.873 2.468 2.679 1.00 0.00 H new ATOM 0 HH22 ARG A 58 16.356 3.328 2.253 1.00 0.00 H new ATOM 936 N LEU A 59 14.923 -5.922 -0.672 1.00 0.00 N ATOM 937 CA LEU A 59 15.526 -6.850 -1.623 1.00 0.00 C ATOM 938 C LEU A 59 14.471 -7.766 -2.234 1.00 0.00 C ATOM 939 O LEU A 59 14.469 -8.009 -3.441 1.00 0.00 O ATOM 940 CB LEU A 59 16.606 -7.686 -0.934 1.00 0.00 C ATOM 941 CG LEU A 59 17.483 -8.539 -1.853 1.00 0.00 C ATOM 942 CD1 LEU A 59 18.162 -7.670 -2.899 1.00 0.00 C ATOM 943 CD2 LEU A 59 18.516 -9.307 -1.041 1.00 0.00 C ATOM 0 H LEU A 59 15.120 -6.133 0.306 1.00 0.00 H new ATOM 0 HA LEU A 59 15.981 -6.267 -2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 59 17.252 -7.014 -0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 59 16.122 -8.344 -0.212 1.00 0.00 H new ATOM 0 HG LEU A 59 16.846 -9.259 -2.367 1.00 0.00 H new ATOM 0 HD11 LEU A 59 18.782 -8.294 -3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.405 -7.166 -3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 59 18.787 -6.926 -2.404 1.00 0.00 H new ATOM 0 HD21 LEU A 59 19.131 -9.908 -1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 59 19.149 -8.604 -0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 59 18.008 -9.959 -0.330 1.00 0.00 H new ATOM 955 N ALA A 60 13.573 -8.271 -1.393 1.00 0.00 N ATOM 956 CA ALA A 60 12.510 -9.156 -1.852 1.00 0.00 C ATOM 957 C ALA A 60 11.752 -8.543 -3.024 1.00 0.00 C ATOM 958 O ALA A 60 11.492 -9.211 -4.026 1.00 0.00 O ATOM 959 CB ALA A 60 11.555 -9.469 -0.709 1.00 0.00 C ATOM 0 H ALA A 60 13.561 -8.082 -0.391 1.00 0.00 H new ATOM 0 HA ALA A 60 12.967 -10.084 -2.195 1.00 0.00 H new ATOM 0 HB1 ALA A 60 10.766 -10.131 -1.065 1.00 0.00 H new ATOM 0 HB2 ALA A 60 12.101 -9.957 0.098 1.00 0.00 H new ATOM 0 HB3 ALA A 60 11.113 -8.543 -0.340 1.00 0.00 H new ATOM 965 N LEU A 61 11.400 -7.269 -2.893 1.00 0.00 N ATOM 966 CA LEU A 61 10.670 -6.565 -3.942 1.00 0.00 C ATOM 967 C LEU A 61 11.532 -6.405 -5.191 1.00 0.00 C ATOM 968 O LEU A 61 11.067 -6.624 -6.311 1.00 0.00 O ATOM 969 CB LEU A 61 10.217 -5.192 -3.442 1.00 0.00 C ATOM 970 CG LEU A 61 8.706 -4.979 -3.345 1.00 0.00 C ATOM 971 CD1 LEU A 61 8.204 -5.342 -1.955 1.00 0.00 C ATOM 972 CD2 LEU A 61 8.347 -3.540 -3.684 1.00 0.00 C ATOM 0 H LEU A 61 11.608 -6.702 -2.071 1.00 0.00 H new ATOM 0 HA LEU A 61 9.793 -7.158 -4.201 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.651 -5.025 -2.456 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.629 -4.432 -4.105 1.00 0.00 H new ATOM 0 HG LEU A 61 8.219 -5.634 -4.068 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.127 -5.184 -1.905 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.427 -6.389 -1.749 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.698 -4.713 -1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.268 -3.407 -3.610 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.844 -2.867 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.671 -3.314 -4.700 1.00 0.00 H new ATOM 984 N LEU A 62 12.788 -6.023 -4.992 1.00 0.00 N ATOM 985 CA LEU A 62 13.716 -5.836 -6.101 1.00 0.00 C ATOM 986 C LEU A 62 13.837 -7.111 -6.931 1.00 0.00 C ATOM 987 O LEU A 62 14.079 -7.059 -8.137 1.00 0.00 O ATOM 988 CB LEU A 62 15.093 -5.423 -5.577 1.00 0.00 C ATOM 989 CG LEU A 62 15.178 -4.039 -4.933 1.00 0.00 C ATOM 990 CD1 LEU A 62 16.312 -3.989 -3.921 1.00 0.00 C ATOM 991 CD2 LEU A 62 15.363 -2.966 -5.997 1.00 0.00 C ATOM 0 H LEU A 62 13.188 -5.837 -4.072 1.00 0.00 H new ATOM 0 HA LEU A 62 13.325 -5.044 -6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.418 -6.163 -4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.801 -5.461 -6.405 1.00 0.00 H new ATOM 0 HG LEU A 62 14.242 -3.846 -4.409 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.357 -2.996 -3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 62 16.137 -4.731 -3.142 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.256 -4.204 -4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.421 -1.987 -5.521 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.283 -3.156 -6.549 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.517 -2.985 -6.684 1.00 0.00 H new ATOM 1003 N LYS A 63 13.665 -8.254 -6.277 1.00 0.00 N ATOM 1004 CA LYS A 63 13.751 -9.543 -6.953 1.00 0.00 C ATOM 1005 C LYS A 63 12.527 -9.779 -7.833 1.00 0.00 C ATOM 1006 O LYS A 63 12.652 -10.091 -9.017 1.00 0.00 O ATOM 1007 CB LYS A 63 13.881 -10.672 -5.929 1.00 0.00 C ATOM 1008 CG LYS A 63 15.220 -10.691 -5.211 1.00 0.00 C ATOM 1009 CD LYS A 63 16.068 -11.875 -5.644 1.00 0.00 C ATOM 1010 CE LYS A 63 17.512 -11.721 -5.191 1.00 0.00 C ATOM 1011 NZ LYS A 63 18.393 -11.253 -6.297 1.00 0.00 N ATOM 0 H LYS A 63 13.465 -8.314 -5.279 1.00 0.00 H new ATOM 0 HA LYS A 63 14.637 -9.533 -7.588 1.00 0.00 H new ATOM 0 HB2 LYS A 63 13.084 -10.576 -5.192 1.00 0.00 H new ATOM 0 HB3 LYS A 63 13.735 -11.627 -6.433 1.00 0.00 H new ATOM 0 HG2 LYS A 63 15.756 -9.764 -5.415 1.00 0.00 H new ATOM 0 HG3 LYS A 63 15.056 -10.734 -4.134 1.00 0.00 H new ATOM 0 HD2 LYS A 63 15.651 -12.793 -5.230 1.00 0.00 H new ATOM 0 HD3 LYS A 63 16.034 -11.971 -6.729 1.00 0.00 H new ATOM 0 HE2 LYS A 63 17.560 -11.012 -4.364 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.878 -12.676 -4.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.368 -11.161 -5.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 18.368 -11.941 -7.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 18.059 -10.330 -6.640 1.00 0.00 H new ATOM 1025 N LEU A 64 11.345 -9.626 -7.246 1.00 0.00 N ATOM 1026 CA LEU A 64 10.098 -9.821 -7.977 1.00 0.00 C ATOM 1027 C LEU A 64 9.944 -8.777 -9.079 1.00 0.00 C ATOM 1028 O LEU A 64 9.406 -9.064 -10.148 1.00 0.00 O ATOM 1029 CB LEU A 64 8.906 -9.749 -7.020 1.00 0.00 C ATOM 1030 CG LEU A 64 8.503 -11.063 -6.350 1.00 0.00 C ATOM 1031 CD1 LEU A 64 7.975 -10.806 -4.947 1.00 0.00 C ATOM 1032 CD2 LEU A 64 7.464 -11.792 -7.188 1.00 0.00 C ATOM 0 H LEU A 64 11.224 -9.368 -6.267 1.00 0.00 H new ATOM 0 HA LEU A 64 10.126 -10.808 -8.438 1.00 0.00 H new ATOM 0 HB2 LEU A 64 9.135 -9.022 -6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 64 8.046 -9.366 -7.570 1.00 0.00 H new ATOM 0 HG LEU A 64 9.387 -11.696 -6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.693 -11.752 -4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 64 8.750 -10.327 -4.349 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.103 -10.154 -5.000 1.00 0.00 H new ATOM 0 HD21 LEU A 64 7.189 -12.725 -6.696 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.579 -11.165 -7.297 1.00 0.00 H new ATOM 0 HD23 LEU A 64 7.878 -12.010 -8.173 1.00 0.00 H new ATOM 1044 N SER A 65 10.421 -7.566 -8.810 1.00 0.00 N ATOM 1045 CA SER A 65 10.334 -6.478 -9.778 1.00 0.00 C ATOM 1046 C SER A 65 11.006 -6.866 -11.092 1.00 0.00 C ATOM 1047 O SER A 65 10.533 -6.511 -12.171 1.00 0.00 O ATOM 1048 CB SER A 65 10.984 -5.213 -9.214 1.00 0.00 C ATOM 1049 OG SER A 65 12.392 -5.354 -9.137 1.00 0.00 O ATOM 0 H SER A 65 10.871 -7.313 -7.930 1.00 0.00 H new ATOM 0 HA SER A 65 9.280 -6.281 -9.973 1.00 0.00 H new ATOM 0 HB2 SER A 65 10.735 -4.360 -9.845 1.00 0.00 H new ATOM 0 HB3 SER A 65 10.581 -5.005 -8.223 1.00 0.00 H new ATOM 0 HG SER A 65 12.617 -6.286 -8.935 1.00 0.00 H new ATOM 1055 N GLN A 66 12.111 -7.598 -10.991 1.00 0.00 N ATOM 1056 CA GLN A 66 12.848 -8.033 -12.171 1.00 0.00 C ATOM 1057 C GLN A 66 12.148 -9.208 -12.847 1.00 0.00 C ATOM 1058 O GLN A 66 12.188 -9.346 -14.070 1.00 0.00 O ATOM 1059 CB GLN A 66 14.277 -8.427 -11.790 1.00 0.00 C ATOM 1060 CG GLN A 66 15.174 -8.696 -12.987 1.00 0.00 C ATOM 1061 CD GLN A 66 16.603 -9.006 -12.587 1.00 0.00 C ATOM 1062 OE1 GLN A 66 17.551 -8.484 -13.174 1.00 0.00 O ATOM 1063 NE2 GLN A 66 16.765 -9.859 -11.582 1.00 0.00 N ATOM 0 H GLN A 66 12.515 -7.902 -10.105 1.00 0.00 H new ATOM 0 HA GLN A 66 12.883 -7.200 -12.874 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.716 -7.631 -11.189 1.00 0.00 H new ATOM 0 HB3 GLN A 66 14.244 -9.318 -11.163 1.00 0.00 H new ATOM 0 HG2 GLN A 66 14.771 -9.533 -13.558 1.00 0.00 H new ATOM 0 HG3 GLN A 66 15.165 -7.827 -13.645 1.00 0.00 H new ATOM 0 HE21 GLN A 66 15.951 -10.268 -11.124 1.00 0.00 H new ATOM 0 HE22 GLN A 66 17.704 -10.105 -11.268 1.00 0.00 H new ATOM 1072 N PHE A 67 11.509 -10.051 -12.044 1.00 0.00 N ATOM 1073 CA PHE A 67 10.801 -11.215 -12.565 1.00 0.00 C ATOM 1074 C PHE A 67 9.738 -10.797 -13.577 1.00 0.00 C ATOM 1075 O PHE A 67 9.734 -11.262 -14.717 1.00 0.00 O ATOM 1076 CB PHE A 67 10.153 -11.998 -11.422 1.00 0.00 C ATOM 1077 CG PHE A 67 9.238 -13.094 -11.889 1.00 0.00 C ATOM 1078 CD1 PHE A 67 9.715 -14.382 -12.071 1.00 0.00 C ATOM 1079 CD2 PHE A 67 7.901 -12.836 -12.147 1.00 0.00 C ATOM 1080 CE1 PHE A 67 8.876 -15.393 -12.500 1.00 0.00 C ATOM 1081 CE2 PHE A 67 7.058 -13.843 -12.576 1.00 0.00 C ATOM 1082 CZ PHE A 67 7.546 -15.123 -12.754 1.00 0.00 C ATOM 0 H PHE A 67 11.466 -9.951 -11.030 1.00 0.00 H new ATOM 0 HA PHE A 67 11.526 -11.854 -13.069 1.00 0.00 H new ATOM 0 HB2 PHE A 67 10.936 -12.430 -10.799 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.590 -11.308 -10.794 1.00 0.00 H new ATOM 0 HD1 PHE A 67 10.755 -14.599 -11.875 1.00 0.00 H new ATOM 0 HD2 PHE A 67 7.514 -11.837 -12.011 1.00 0.00 H new ATOM 0 HE1 PHE A 67 9.260 -16.393 -12.636 1.00 0.00 H new ATOM 0 HE2 PHE A 67 6.018 -13.629 -12.772 1.00 0.00 H new ATOM 0 HZ PHE A 67 6.889 -15.911 -13.091 1.00 0.00 H new ATOM 1092 N TYR A 68 8.838 -9.917 -13.151 1.00 0.00 N ATOM 1093 CA TYR A 68 7.768 -9.438 -14.018 1.00 0.00 C ATOM 1094 C TYR A 68 8.323 -8.555 -15.132 1.00 0.00 C ATOM 1095 O TYR A 68 8.025 -8.760 -16.308 1.00 0.00 O ATOM 1096 CB TYR A 68 6.734 -8.660 -13.204 1.00 0.00 C ATOM 1097 CG TYR A 68 5.575 -9.507 -12.729 1.00 0.00 C ATOM 1098 CD1 TYR A 68 5.412 -9.803 -11.381 1.00 0.00 C ATOM 1099 CD2 TYR A 68 4.644 -10.012 -13.628 1.00 0.00 C ATOM 1100 CE1 TYR A 68 4.355 -10.578 -10.943 1.00 0.00 C ATOM 1101 CE2 TYR A 68 3.583 -10.786 -13.198 1.00 0.00 C ATOM 1102 CZ TYR A 68 3.443 -11.066 -11.855 1.00 0.00 C ATOM 1103 OH TYR A 68 2.389 -11.838 -11.423 1.00 0.00 O ATOM 0 H TYR A 68 8.828 -9.521 -12.211 1.00 0.00 H new ATOM 0 HA TYR A 68 7.287 -10.305 -14.471 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.226 -8.214 -12.339 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.349 -7.840 -13.810 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.123 -9.421 -10.664 1.00 0.00 H new ATOM 0 HD2 TYR A 68 4.751 -9.796 -14.681 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.244 -10.800 -9.892 1.00 0.00 H new ATOM 0 HE2 TYR A 68 2.867 -11.170 -13.910 1.00 0.00 H new ATOM 0 HH TYR A 68 1.839 -12.100 -12.191 1.00 0.00 H new ATOM 1113 N ALA A 69 9.134 -7.573 -14.752 1.00 0.00 N ATOM 1114 CA ALA A 69 9.734 -6.661 -15.717 1.00 0.00 C ATOM 1115 C ALA A 69 10.484 -7.425 -16.802 1.00 0.00 C ATOM 1116 O ALA A 69 10.634 -6.943 -17.926 1.00 0.00 O ATOM 1117 CB ALA A 69 10.667 -5.687 -15.013 1.00 0.00 C ATOM 0 H ALA A 69 9.390 -7.389 -13.782 1.00 0.00 H new ATOM 0 HA ALA A 69 8.932 -6.098 -16.195 1.00 0.00 H new ATOM 0 HB1 ALA A 69 11.108 -5.012 -15.746 1.00 0.00 H new ATOM 0 HB2 ALA A 69 10.104 -5.109 -14.280 1.00 0.00 H new ATOM 0 HB3 ALA A 69 11.458 -6.241 -14.508 1.00 0.00 H new ATOM 1123 N LEU A 70 10.956 -8.619 -16.460 1.00 0.00 N ATOM 1124 CA LEU A 70 11.693 -9.451 -17.405 1.00 0.00 C ATOM 1125 C LEU A 70 10.767 -9.992 -18.490 1.00 0.00 C ATOM 1126 O LEU A 70 11.095 -9.950 -19.676 1.00 0.00 O ATOM 1127 CB LEU A 70 12.372 -10.609 -16.673 1.00 0.00 C ATOM 1128 CG LEU A 70 12.843 -11.772 -17.548 1.00 0.00 C ATOM 1129 CD1 LEU A 70 13.725 -11.266 -18.679 1.00 0.00 C ATOM 1130 CD2 LEU A 70 13.584 -12.803 -16.710 1.00 0.00 C ATOM 0 H LEU A 70 10.841 -9.033 -15.535 1.00 0.00 H new ATOM 0 HA LEU A 70 12.455 -8.833 -17.879 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.233 -10.216 -16.132 1.00 0.00 H new ATOM 0 HB3 LEU A 70 11.678 -10.999 -15.928 1.00 0.00 H new ATOM 0 HG LEU A 70 11.967 -12.251 -17.986 1.00 0.00 H new ATOM 0 HD11 LEU A 70 14.051 -12.107 -19.291 1.00 0.00 H new ATOM 0 HD12 LEU A 70 13.161 -10.566 -19.295 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.597 -10.761 -18.263 1.00 0.00 H new ATOM 0 HD21 LEU A 70 13.912 -13.623 -17.349 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.452 -12.337 -16.244 1.00 0.00 H new ATOM 0 HD23 LEU A 70 12.920 -13.189 -15.937 1.00 0.00 H new ATOM 1142 N ILE A 71 9.611 -10.498 -18.075 1.00 0.00 N ATOM 1143 CA ILE A 71 8.637 -11.045 -19.012 1.00 0.00 C ATOM 1144 C ILE A 71 7.627 -9.984 -19.436 1.00 0.00 C ATOM 1145 O ILE A 71 6.560 -10.302 -19.959 1.00 0.00 O ATOM 1146 CB ILE A 71 7.882 -12.242 -18.405 1.00 0.00 C ATOM 1147 CG1 ILE A 71 7.145 -11.817 -17.134 1.00 0.00 C ATOM 1148 CG2 ILE A 71 8.847 -13.381 -18.108 1.00 0.00 C ATOM 1149 CD1 ILE A 71 6.368 -12.939 -16.481 1.00 0.00 C ATOM 0 H ILE A 71 9.326 -10.541 -17.097 1.00 0.00 H new ATOM 0 HA ILE A 71 9.195 -11.383 -19.885 1.00 0.00 H new ATOM 0 HB ILE A 71 7.146 -12.593 -19.129 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.868 -11.423 -16.420 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.460 -11.004 -17.376 1.00 0.00 H new ATOM 0 HG21 ILE A 71 8.299 -14.220 -17.679 1.00 0.00 H new ATOM 0 HG22 ILE A 71 9.331 -13.698 -19.032 1.00 0.00 H new ATOM 0 HG23 ILE A 71 9.603 -13.042 -17.400 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.871 -12.565 -15.586 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.621 -13.318 -17.179 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.051 -13.743 -16.207 1.00 0.00 H new ATOM 1161 N ASN A 72 7.973 -8.721 -19.209 1.00 0.00 N ATOM 1162 CA ASN A 72 7.096 -7.612 -19.569 1.00 0.00 C ATOM 1163 C ASN A 72 7.568 -6.941 -20.855 1.00 0.00 C ATOM 1164 O ASN A 72 6.780 -6.327 -21.572 1.00 0.00 O ATOM 1165 CB ASN A 72 7.046 -6.586 -18.434 1.00 0.00 C ATOM 1166 CG ASN A 72 5.658 -6.454 -17.836 1.00 0.00 C ATOM 1167 OD1 ASN A 72 4.668 -6.336 -18.558 1.00 0.00 O ATOM 1168 ND2 ASN A 72 5.581 -6.473 -16.511 1.00 0.00 N ATOM 0 H ASN A 72 8.854 -8.440 -18.778 1.00 0.00 H new ATOM 0 HA ASN A 72 6.095 -8.011 -19.734 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.749 -6.877 -17.653 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.371 -5.616 -18.810 1.00 0.00 H new ATOM 0 HD21 ASN A 72 4.674 -6.388 -16.052 1.00 0.00 H new ATOM 0 HD22 ASN A 72 6.429 -6.573 -15.952 1.00 0.00 H new ATOM 1175 N GLY A 73 8.861 -7.064 -21.141 1.00 0.00 N ATOM 1176 CA GLY A 73 9.416 -6.465 -22.340 1.00 0.00 C ATOM 1177 C GLY A 73 10.365 -7.397 -23.067 1.00 0.00 C ATOM 1178 O GLY A 73 11.189 -6.954 -23.868 1.00 0.00 O ATOM 0 H GLY A 73 9.534 -7.568 -20.563 1.00 0.00 H new ATOM 0 HA2 GLY A 73 8.604 -6.182 -23.010 1.00 0.00 H new ATOM 0 HA3 GLY A 73 9.944 -5.549 -22.074 1.00 0.00 H new ATOM 1182 N ASP A 74 10.252 -8.690 -22.788 1.00 0.00 N ATOM 1183 CA ASP A 74 11.108 -9.687 -23.421 1.00 0.00 C ATOM 1184 C ASP A 74 10.909 -9.693 -24.933 1.00 0.00 C ATOM 1185 O ASP A 74 10.290 -8.787 -25.490 1.00 0.00 O ATOM 1186 CB ASP A 74 10.817 -11.076 -22.850 1.00 0.00 C ATOM 1187 CG ASP A 74 12.072 -11.914 -22.699 1.00 0.00 C ATOM 1188 OD1 ASP A 74 13.066 -11.626 -23.398 1.00 0.00 O ATOM 1189 OD2 ASP A 74 12.060 -12.858 -21.881 1.00 0.00 O ATOM 0 H ASP A 74 9.576 -9.073 -22.127 1.00 0.00 H new ATOM 0 HA ASP A 74 12.145 -9.426 -23.211 1.00 0.00 H new ATOM 0 HB2 ASP A 74 10.334 -10.972 -21.879 1.00 0.00 H new ATOM 0 HB3 ASP A 74 10.114 -11.594 -23.502 1.00 0.00 H new ATOM 1194 N GLU A 75 11.438 -10.720 -25.591 1.00 0.00 N ATOM 1195 CA GLU A 75 11.320 -10.841 -27.039 1.00 0.00 C ATOM 1196 C GLU A 75 10.026 -11.554 -27.421 1.00 0.00 C ATOM 1197 O GLU A 75 10.037 -12.511 -28.195 1.00 0.00 O ATOM 1198 CB GLU A 75 12.520 -11.600 -27.610 1.00 0.00 C ATOM 1199 CG GLU A 75 13.760 -10.738 -27.778 1.00 0.00 C ATOM 1200 CD GLU A 75 14.989 -11.353 -27.138 1.00 0.00 C ATOM 1201 OE1 GLU A 75 15.643 -10.664 -26.328 1.00 0.00 O ATOM 1202 OE2 GLU A 75 15.298 -12.523 -27.448 1.00 0.00 O ATOM 0 H GLU A 75 11.952 -11.479 -25.144 1.00 0.00 H new ATOM 0 HA GLU A 75 11.300 -9.836 -27.461 1.00 0.00 H new ATOM 0 HB2 GLU A 75 12.756 -12.437 -26.953 1.00 0.00 H new ATOM 0 HB3 GLU A 75 12.246 -12.021 -28.577 1.00 0.00 H new ATOM 0 HG2 GLU A 75 13.948 -10.582 -28.840 1.00 0.00 H new ATOM 0 HG3 GLU A 75 13.578 -9.757 -27.339 1.00 0.00 H new ATOM 1209 N SER A 76 8.912 -11.081 -26.871 1.00 0.00 N ATOM 1210 CA SER A 76 7.610 -11.675 -27.150 1.00 0.00 C ATOM 1211 C SER A 76 7.549 -13.113 -26.643 1.00 0.00 C ATOM 1212 O SER A 76 7.716 -14.061 -27.411 1.00 0.00 O ATOM 1213 CB SER A 76 7.320 -11.639 -28.652 1.00 0.00 C ATOM 1214 OG SER A 76 5.931 -11.511 -28.900 1.00 0.00 O ATOM 0 H SER A 76 8.885 -10.288 -26.230 1.00 0.00 H new ATOM 0 HA SER A 76 6.853 -11.091 -26.627 1.00 0.00 H new ATOM 0 HB2 SER A 76 7.853 -10.805 -29.109 1.00 0.00 H new ATOM 0 HB3 SER A 76 7.694 -12.550 -29.120 1.00 0.00 H new ATOM 0 HG SER A 76 5.772 -11.489 -29.867 1.00 0.00 H new ATOM 1220 N ILE A 77 7.308 -13.267 -25.346 1.00 0.00 N ATOM 1221 CA ILE A 77 7.224 -14.588 -24.736 1.00 0.00 C ATOM 1222 C ILE A 77 5.870 -15.234 -25.009 1.00 0.00 C ATOM 1223 O ILE A 77 4.841 -14.558 -25.027 1.00 0.00 O ATOM 1224 CB ILE A 77 7.451 -14.521 -23.214 1.00 0.00 C ATOM 1225 CG1 ILE A 77 8.618 -13.587 -22.891 1.00 0.00 C ATOM 1226 CG2 ILE A 77 7.709 -15.913 -22.656 1.00 0.00 C ATOM 1227 CD1 ILE A 77 8.913 -13.477 -21.412 1.00 0.00 C ATOM 0 H ILE A 77 7.167 -12.493 -24.697 1.00 0.00 H new ATOM 0 HA ILE A 77 8.010 -15.194 -25.186 1.00 0.00 H new ATOM 0 HB ILE A 77 6.552 -14.123 -22.744 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.511 -13.943 -23.406 1.00 0.00 H new ATOM 0 HG13 ILE A 77 8.398 -12.594 -23.284 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.868 -15.850 -21.579 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.849 -16.552 -22.859 1.00 0.00 H new ATOM 0 HG23 ILE A 77 8.595 -16.336 -23.129 1.00 0.00 H new ATOM 0 HD11 ILE A 77 9.752 -12.798 -21.258 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.035 -13.092 -20.893 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.165 -14.461 -21.017 1.00 0.00 H new ATOM 1239 N ILE A 78 5.878 -16.546 -25.218 1.00 0.00 N ATOM 1240 CA ILE A 78 4.650 -17.284 -25.487 1.00 0.00 C ATOM 1241 C ILE A 78 3.966 -17.703 -24.190 1.00 0.00 C ATOM 1242 O ILE A 78 4.607 -18.223 -23.277 1.00 0.00 O ATOM 1243 CB ILE A 78 4.921 -18.537 -26.340 1.00 0.00 C ATOM 1244 CG1 ILE A 78 5.715 -18.165 -27.594 1.00 0.00 C ATOM 1245 CG2 ILE A 78 3.612 -19.215 -26.717 1.00 0.00 C ATOM 1246 CD1 ILE A 78 7.174 -18.559 -27.524 1.00 0.00 C ATOM 0 H ILE A 78 6.721 -17.120 -25.206 1.00 0.00 H new ATOM 0 HA ILE A 78 3.993 -16.613 -26.041 1.00 0.00 H new ATOM 0 HB ILE A 78 5.514 -19.237 -25.752 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.258 -18.645 -28.459 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.645 -17.089 -27.753 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.820 -20.099 -27.320 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.081 -19.510 -25.812 1.00 0.00 H new ATOM 0 HG23 ILE A 78 2.995 -18.522 -27.290 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.675 -18.265 -28.446 1.00 0.00 H new ATOM 0 HD12 ILE A 78 7.646 -18.058 -26.679 1.00 0.00 H new ATOM 0 HD13 ILE A 78 7.254 -19.639 -27.396 1.00 0.00 H new ATOM 1258 N LYS A 79 2.658 -17.477 -24.117 1.00 0.00 N ATOM 1259 CA LYS A 79 1.885 -17.833 -22.934 1.00 0.00 C ATOM 1260 C LYS A 79 0.520 -18.393 -23.325 1.00 0.00 C ATOM 1261 O LYS A 79 0.262 -18.664 -24.497 1.00 0.00 O ATOM 1262 CB LYS A 79 1.707 -16.613 -22.029 1.00 0.00 C ATOM 1263 CG LYS A 79 2.992 -15.838 -21.792 1.00 0.00 C ATOM 1264 CD LYS A 79 3.095 -14.634 -22.713 1.00 0.00 C ATOM 1265 CE LYS A 79 2.055 -13.579 -22.369 1.00 0.00 C ATOM 1266 NZ LYS A 79 2.634 -12.473 -21.557 1.00 0.00 N ATOM 0 H LYS A 79 2.112 -17.049 -24.864 1.00 0.00 H new ATOM 0 HA LYS A 79 2.433 -18.603 -22.391 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.967 -15.947 -22.473 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.307 -16.939 -21.069 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.033 -15.508 -20.754 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.848 -16.494 -21.952 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.093 -14.201 -22.638 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.963 -14.953 -23.747 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.633 -13.172 -23.288 1.00 0.00 H new ATOM 0 HE3 LYS A 79 1.236 -14.042 -21.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.893 -11.775 -21.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.014 -12.857 -20.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.399 -12.014 -22.091 1.00 0.00 H new ATOM 1280 N GLY A 80 -0.350 -18.563 -22.334 1.00 0.00 N ATOM 1281 CA GLY A 80 -1.678 -19.088 -22.596 1.00 0.00 C ATOM 1282 C GLY A 80 -2.428 -18.278 -23.635 1.00 0.00 C ATOM 1283 O GLY A 80 -2.412 -18.610 -24.820 1.00 0.00 O ATOM 0 H GLY A 80 -0.159 -18.347 -21.356 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.597 -20.121 -22.935 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.250 -19.101 -21.668 1.00 0.00 H new ATOM 1287 N TYR A 81 -3.087 -17.215 -23.190 1.00 0.00 N ATOM 1288 CA TYR A 81 -3.851 -16.357 -24.090 1.00 0.00 C ATOM 1289 C TYR A 81 -4.491 -15.201 -23.328 1.00 0.00 C ATOM 1290 O TYR A 81 -5.528 -15.364 -22.684 1.00 0.00 O ATOM 1291 CB TYR A 81 -4.930 -17.169 -24.808 1.00 0.00 C ATOM 1292 CG TYR A 81 -4.999 -16.902 -26.295 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -3.867 -17.014 -27.094 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -6.195 -16.537 -26.900 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -3.925 -16.770 -28.452 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -6.262 -16.293 -28.258 1.00 0.00 C ATOM 1297 CZ TYR A 81 -5.125 -16.410 -29.030 1.00 0.00 C ATOM 1298 OH TYR A 81 -5.188 -16.166 -30.383 1.00 0.00 O ATOM 0 H TYR A 81 -3.108 -16.926 -22.212 1.00 0.00 H new ATOM 0 HA TYR A 81 -3.164 -15.945 -24.829 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -4.742 -18.230 -24.646 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -5.899 -16.945 -24.362 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.926 -17.297 -26.645 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -7.087 -16.442 -26.299 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.036 -16.860 -29.058 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -7.200 -16.012 -28.713 1.00 0.00 H new ATOM 0 HH TYR A 81 -6.105 -15.925 -30.630 1.00 0.00 H new ATOM 1308 N THR A 82 -3.866 -14.031 -23.406 1.00 0.00 N ATOM 1309 CA THR A 82 -4.372 -12.846 -22.724 1.00 0.00 C ATOM 1310 C THR A 82 -3.674 -11.586 -23.220 1.00 0.00 C ATOM 1311 O THR A 82 -2.447 -11.485 -23.178 1.00 0.00 O ATOM 1312 CB THR A 82 -4.190 -12.955 -21.199 1.00 0.00 C ATOM 1313 OG1 THR A 82 -3.185 -13.928 -20.894 1.00 0.00 O ATOM 1314 CG2 THR A 82 -5.497 -13.339 -20.523 1.00 0.00 C ATOM 0 H THR A 82 -3.008 -13.878 -23.935 1.00 0.00 H new ATOM 0 HA THR A 82 -5.436 -12.781 -22.951 1.00 0.00 H new ATOM 0 HB THR A 82 -3.878 -11.981 -20.822 1.00 0.00 H new ATOM 0 HG1 THR A 82 -3.074 -13.990 -19.922 1.00 0.00 H new ATOM 0 HG21 THR A 82 -5.343 -13.410 -19.446 1.00 0.00 H new ATOM 0 HG22 THR A 82 -6.251 -12.581 -20.732 1.00 0.00 H new ATOM 0 HG23 THR A 82 -5.835 -14.302 -20.905 1.00 0.00 H new ATOM 1322 N THR A 83 -4.462 -10.623 -23.689 1.00 0.00 N ATOM 1323 CA THR A 83 -3.918 -9.368 -24.193 1.00 0.00 C ATOM 1324 C THR A 83 -3.147 -8.627 -23.107 1.00 0.00 C ATOM 1325 O THR A 83 -3.640 -8.453 -21.993 1.00 0.00 O ATOM 1326 CB THR A 83 -5.031 -8.451 -24.734 1.00 0.00 C ATOM 1327 OG1 THR A 83 -6.052 -8.284 -23.743 1.00 0.00 O ATOM 1328 CG2 THR A 83 -5.639 -9.027 -26.004 1.00 0.00 C ATOM 0 H THR A 83 -5.479 -10.688 -23.730 1.00 0.00 H new ATOM 0 HA THR A 83 -3.239 -9.622 -25.007 1.00 0.00 H new ATOM 0 HB THR A 83 -4.591 -7.482 -24.969 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.669 -8.424 -22.852 1.00 0.00 H new ATOM 0 HG21 THR A 83 -6.422 -8.362 -26.367 1.00 0.00 H new ATOM 0 HG22 THR A 83 -4.865 -9.126 -26.765 1.00 0.00 H new ATOM 0 HG23 THR A 83 -6.065 -10.007 -25.791 1.00 0.00 H new ATOM 1336 N GLU A 84 -1.935 -8.193 -23.440 1.00 0.00 N ATOM 1337 CA GLU A 84 -1.097 -7.470 -22.490 1.00 0.00 C ATOM 1338 C GLU A 84 -0.966 -8.244 -21.181 1.00 0.00 C ATOM 1339 O GLU A 84 -1.418 -9.383 -21.072 1.00 0.00 O ATOM 1340 CB GLU A 84 -1.676 -6.080 -22.219 1.00 0.00 C ATOM 1341 CG GLU A 84 -1.778 -5.210 -23.460 1.00 0.00 C ATOM 1342 CD GLU A 84 -0.797 -4.054 -23.444 1.00 0.00 C ATOM 1343 OE1 GLU A 84 -1.089 -3.038 -22.777 1.00 0.00 O ATOM 1344 OE2 GLU A 84 0.261 -4.163 -24.097 1.00 0.00 O ATOM 0 H GLU A 84 -1.512 -8.329 -24.358 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.105 -7.362 -22.929 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.667 -6.188 -21.779 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.053 -5.574 -21.481 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.598 -5.822 -24.344 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.792 -4.820 -23.543 1.00 0.00 H new ATOM 1351 N LYS A 85 -0.343 -7.616 -20.190 1.00 0.00 N ATOM 1352 CA LYS A 85 -0.152 -8.242 -18.887 1.00 0.00 C ATOM 1353 C LYS A 85 -1.286 -7.875 -17.935 1.00 0.00 C ATOM 1354 O LYS A 85 -1.484 -6.702 -17.614 1.00 0.00 O ATOM 1355 CB LYS A 85 1.190 -7.818 -18.286 1.00 0.00 C ATOM 1356 CG LYS A 85 1.358 -6.313 -18.176 1.00 0.00 C ATOM 1357 CD LYS A 85 1.431 -5.865 -16.726 1.00 0.00 C ATOM 1358 CE LYS A 85 1.204 -4.367 -16.593 1.00 0.00 C ATOM 1359 NZ LYS A 85 2.127 -3.752 -15.599 1.00 0.00 N ATOM 0 H LYS A 85 0.039 -6.673 -20.264 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.155 -9.323 -19.028 1.00 0.00 H new ATOM 0 HB2 LYS A 85 1.291 -8.260 -17.295 1.00 0.00 H new ATOM 0 HB3 LYS A 85 1.997 -8.222 -18.898 1.00 0.00 H new ATOM 0 HG2 LYS A 85 2.265 -6.008 -18.698 1.00 0.00 H new ATOM 0 HG3 LYS A 85 0.523 -5.816 -18.670 1.00 0.00 H new ATOM 0 HD2 LYS A 85 0.684 -6.401 -16.141 1.00 0.00 H new ATOM 0 HD3 LYS A 85 2.406 -6.124 -16.313 1.00 0.00 H new ATOM 0 HE2 LYS A 85 1.346 -3.891 -17.563 1.00 0.00 H new ATOM 0 HE3 LYS A 85 0.172 -4.181 -16.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.588 -3.129 -14.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.586 -4.501 -15.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.852 -3.196 -16.096 1.00 0.00 H new ATOM 1373 N ILE A 86 -2.026 -8.883 -17.487 1.00 0.00 N ATOM 1374 CA ILE A 86 -3.138 -8.665 -16.570 1.00 0.00 C ATOM 1375 C ILE A 86 -2.904 -9.378 -15.243 1.00 0.00 C ATOM 1376 O ILE A 86 -3.617 -9.146 -14.267 1.00 0.00 O ATOM 1377 CB ILE A 86 -4.469 -9.151 -17.173 1.00 0.00 C ATOM 1378 CG1 ILE A 86 -4.634 -8.616 -18.597 1.00 0.00 C ATOM 1379 CG2 ILE A 86 -5.637 -8.717 -16.300 1.00 0.00 C ATOM 1380 CD1 ILE A 86 -5.894 -9.098 -19.282 1.00 0.00 C ATOM 0 H ILE A 86 -1.876 -9.859 -17.744 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.198 -7.590 -16.397 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.456 -10.240 -17.213 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.640 -7.526 -18.569 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.770 -8.915 -19.191 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.570 -9.068 -16.740 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -5.523 -9.142 -15.303 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.655 -7.629 -16.231 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.945 -8.679 -20.287 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -5.882 -10.186 -19.343 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -6.765 -8.776 -18.711 1.00 0.00 H new ATOM 1392 N GLY A 87 -1.898 -10.248 -15.213 1.00 0.00 N ATOM 1393 CA GLY A 87 -1.586 -10.981 -14.000 1.00 0.00 C ATOM 1394 C GLY A 87 -1.869 -12.464 -14.130 1.00 0.00 C ATOM 1395 O GLY A 87 -2.616 -13.033 -13.334 1.00 0.00 O ATOM 0 H GLY A 87 -1.294 -10.458 -16.008 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.535 -10.835 -13.751 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.168 -10.574 -13.173 1.00 0.00 H new ATOM 1399 N ASP A 88 -1.272 -13.092 -15.137 1.00 0.00 N ATOM 1400 CA ASP A 88 -1.464 -14.519 -15.369 1.00 0.00 C ATOM 1401 C ASP A 88 -0.391 -15.335 -14.655 1.00 0.00 C ATOM 1402 O ASP A 88 0.373 -14.804 -13.848 1.00 0.00 O ATOM 1403 CB ASP A 88 -1.438 -14.821 -16.869 1.00 0.00 C ATOM 1404 CG ASP A 88 -2.544 -15.770 -17.287 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -2.274 -16.671 -18.109 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -3.679 -15.613 -16.792 1.00 0.00 O ATOM 0 H ASP A 88 -0.651 -12.636 -15.805 1.00 0.00 H new ATOM 0 HA ASP A 88 -2.437 -14.800 -14.966 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.533 -13.889 -17.426 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.473 -15.253 -17.133 1.00 0.00 H new ATOM 1411 N TYR A 89 -0.341 -16.628 -14.955 1.00 0.00 N ATOM 1412 CA TYR A 89 0.636 -17.518 -14.338 1.00 0.00 C ATOM 1413 C TYR A 89 1.031 -18.639 -15.295 1.00 0.00 C ATOM 1414 O TYR A 89 1.393 -19.736 -14.869 1.00 0.00 O ATOM 1415 CB TYR A 89 0.072 -18.111 -13.046 1.00 0.00 C ATOM 1416 CG TYR A 89 1.051 -18.093 -11.894 1.00 0.00 C ATOM 1417 CD1 TYR A 89 2.353 -18.551 -12.056 1.00 0.00 C ATOM 1418 CD2 TYR A 89 0.674 -17.621 -10.643 1.00 0.00 C ATOM 1419 CE1 TYR A 89 3.251 -18.537 -11.006 1.00 0.00 C ATOM 1420 CE2 TYR A 89 1.565 -17.602 -9.588 1.00 0.00 C ATOM 1421 CZ TYR A 89 2.853 -18.061 -9.775 1.00 0.00 C ATOM 1422 OH TYR A 89 3.743 -18.045 -8.726 1.00 0.00 O ATOM 0 H TYR A 89 -0.965 -17.083 -15.621 1.00 0.00 H new ATOM 0 HA TYR A 89 1.526 -16.934 -14.104 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -0.822 -17.556 -12.761 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -0.238 -19.139 -13.233 1.00 0.00 H new ATOM 0 HD1 TYR A 89 2.668 -18.924 -13.019 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -0.334 -17.263 -10.493 1.00 0.00 H new ATOM 0 HE1 TYR A 89 4.259 -18.897 -11.149 1.00 0.00 H new ATOM 0 HE2 TYR A 89 1.256 -17.230 -8.622 1.00 0.00 H new ATOM 0 HH TYR A 89 3.304 -17.678 -7.930 1.00 0.00 H new ATOM 1432 N SER A 90 0.961 -18.354 -16.591 1.00 0.00 N ATOM 1433 CA SER A 90 1.308 -19.337 -17.610 1.00 0.00 C ATOM 1434 C SER A 90 2.304 -18.756 -18.609 1.00 0.00 C ATOM 1435 O SER A 90 2.061 -18.755 -19.816 1.00 0.00 O ATOM 1436 CB SER A 90 0.051 -19.811 -18.343 1.00 0.00 C ATOM 1437 OG SER A 90 -0.825 -20.493 -17.463 1.00 0.00 O ATOM 0 H SER A 90 0.667 -17.450 -16.960 1.00 0.00 H new ATOM 0 HA SER A 90 1.773 -20.189 -17.113 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.462 -18.955 -18.782 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.332 -20.470 -19.165 1.00 0.00 H new ATOM 0 HG SER A 90 -1.621 -20.784 -17.955 1.00 0.00 H new ATOM 1443 N TYR A 91 3.425 -18.261 -18.097 1.00 0.00 N ATOM 1444 CA TYR A 91 4.458 -17.674 -18.943 1.00 0.00 C ATOM 1445 C TYR A 91 5.382 -18.752 -19.502 1.00 0.00 C ATOM 1446 O TYR A 91 6.308 -19.205 -18.827 1.00 0.00 O ATOM 1447 CB TYR A 91 5.271 -16.648 -18.153 1.00 0.00 C ATOM 1448 CG TYR A 91 4.422 -15.705 -17.331 1.00 0.00 C ATOM 1449 CD1 TYR A 91 3.757 -14.640 -17.927 1.00 0.00 C ATOM 1450 CD2 TYR A 91 4.285 -15.877 -15.959 1.00 0.00 C ATOM 1451 CE1 TYR A 91 2.980 -13.775 -17.181 1.00 0.00 C ATOM 1452 CE2 TYR A 91 3.510 -15.018 -15.205 1.00 0.00 C ATOM 1453 CZ TYR A 91 2.859 -13.969 -15.820 1.00 0.00 C ATOM 1454 OH TYR A 91 2.087 -13.110 -15.072 1.00 0.00 O ATOM 0 H TYR A 91 3.642 -18.254 -17.100 1.00 0.00 H new ATOM 0 HA TYR A 91 3.968 -17.173 -19.778 1.00 0.00 H new ATOM 0 HB2 TYR A 91 5.959 -17.174 -17.491 1.00 0.00 H new ATOM 0 HB3 TYR A 91 5.878 -16.066 -18.847 1.00 0.00 H new ATOM 0 HD1 TYR A 91 3.849 -14.486 -18.992 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.794 -16.697 -15.474 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.470 -12.952 -17.660 1.00 0.00 H new ATOM 0 HE2 TYR A 91 3.414 -15.167 -14.140 1.00 0.00 H new ATOM 0 HH TYR A 91 1.458 -13.627 -14.527 1.00 0.00 H new ATOM 1464 N THR A 92 5.125 -19.158 -20.741 1.00 0.00 N ATOM 1465 CA THR A 92 5.932 -20.182 -21.393 1.00 0.00 C ATOM 1466 C THR A 92 7.140 -19.568 -22.091 1.00 0.00 C ATOM 1467 O THR A 92 7.046 -19.117 -23.234 1.00 0.00 O ATOM 1468 CB THR A 92 5.107 -20.977 -22.422 1.00 0.00 C ATOM 1469 OG1 THR A 92 3.732 -21.014 -22.024 1.00 0.00 O ATOM 1470 CG2 THR A 92 5.638 -22.396 -22.561 1.00 0.00 C ATOM 0 H THR A 92 4.364 -18.793 -21.314 1.00 0.00 H new ATOM 0 HA THR A 92 6.274 -20.860 -20.611 1.00 0.00 H new ATOM 0 HB THR A 92 5.192 -20.478 -23.387 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.214 -21.520 -22.684 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.040 -22.938 -23.293 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.676 -22.365 -22.892 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.579 -22.902 -21.598 1.00 0.00 H new ATOM 1478 N LEU A 93 8.274 -19.555 -21.400 1.00 0.00 N ATOM 1479 CA LEU A 93 9.502 -18.997 -21.955 1.00 0.00 C ATOM 1480 C LEU A 93 9.905 -19.729 -23.231 1.00 0.00 C ATOM 1481 O LEU A 93 9.318 -20.751 -23.584 1.00 0.00 O ATOM 1482 CB LEU A 93 10.633 -19.079 -20.928 1.00 0.00 C ATOM 1483 CG LEU A 93 10.372 -18.391 -19.587 1.00 0.00 C ATOM 1484 CD1 LEU A 93 11.615 -18.440 -18.712 1.00 0.00 C ATOM 1485 CD2 LEU A 93 9.926 -16.953 -19.803 1.00 0.00 C ATOM 0 H LEU A 93 8.369 -19.925 -20.454 1.00 0.00 H new ATOM 0 HA LEU A 93 9.318 -17.951 -22.201 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.849 -20.130 -20.738 1.00 0.00 H new ATOM 0 HB3 LEU A 93 11.530 -18.643 -21.369 1.00 0.00 H new ATOM 0 HG LEU A 93 9.571 -18.925 -19.076 1.00 0.00 H new ATOM 0 HD11 LEU A 93 11.411 -17.946 -17.762 1.00 0.00 H new ATOM 0 HD12 LEU A 93 11.890 -19.479 -18.529 1.00 0.00 H new ATOM 0 HD13 LEU A 93 12.436 -17.931 -19.217 1.00 0.00 H new ATOM 0 HD21 LEU A 93 9.745 -16.479 -18.838 1.00 0.00 H new ATOM 0 HD22 LEU A 93 10.705 -16.407 -20.335 1.00 0.00 H new ATOM 0 HD23 LEU A 93 9.008 -16.941 -20.391 1.00 0.00 H new ATOM 1497 N GLY A 94 10.913 -19.200 -23.918 1.00 0.00 N ATOM 1498 CA GLY A 94 11.379 -19.817 -25.146 1.00 0.00 C ATOM 1499 C GLY A 94 11.769 -21.269 -24.953 1.00 0.00 C ATOM 1500 O GLY A 94 11.715 -22.063 -25.892 1.00 0.00 O ATOM 0 H GLY A 94 11.415 -18.355 -23.646 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.596 -19.752 -25.902 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.236 -19.261 -25.526 1.00 0.00 H new ATOM 1504 N ASP A 95 12.165 -21.616 -23.734 1.00 0.00 N ATOM 1505 CA ASP A 95 12.567 -22.983 -23.421 1.00 0.00 C ATOM 1506 C ASP A 95 11.399 -23.773 -22.840 1.00 0.00 C ATOM 1507 O ASP A 95 11.595 -24.766 -22.140 1.00 0.00 O ATOM 1508 CB ASP A 95 13.737 -22.980 -22.436 1.00 0.00 C ATOM 1509 CG ASP A 95 14.880 -22.097 -22.897 1.00 0.00 C ATOM 1510 OD1 ASP A 95 15.656 -22.538 -23.770 1.00 0.00 O ATOM 1511 OD2 ASP A 95 14.998 -20.964 -22.385 1.00 0.00 O ATOM 0 H ASP A 95 12.216 -20.970 -22.946 1.00 0.00 H new ATOM 0 HA ASP A 95 12.883 -23.464 -24.347 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.387 -22.638 -21.462 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.100 -23.999 -22.304 1.00 0.00 H new ATOM 1516 N GLY A 96 10.182 -23.324 -23.134 1.00 0.00 N ATOM 1517 CA GLY A 96 9.001 -24.001 -22.632 1.00 0.00 C ATOM 1518 C GLY A 96 9.046 -24.210 -21.131 1.00 0.00 C ATOM 1519 O GLY A 96 8.453 -25.155 -20.611 1.00 0.00 O ATOM 0 H GLY A 96 9.994 -22.504 -23.711 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.116 -23.419 -22.888 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.902 -24.967 -23.127 1.00 0.00 H new ATOM 1523 N SER A 97 9.753 -23.327 -20.433 1.00 0.00 N ATOM 1524 CA SER A 97 9.878 -23.422 -18.984 1.00 0.00 C ATOM 1525 C SER A 97 8.867 -22.514 -18.290 1.00 0.00 C ATOM 1526 O SER A 97 8.612 -21.396 -18.736 1.00 0.00 O ATOM 1527 CB SER A 97 11.297 -23.051 -18.548 1.00 0.00 C ATOM 1528 OG SER A 97 12.265 -23.744 -19.317 1.00 0.00 O ATOM 0 H SER A 97 10.248 -22.538 -20.848 1.00 0.00 H new ATOM 0 HA SER A 97 9.674 -24.453 -18.694 1.00 0.00 H new ATOM 0 HB2 SER A 97 11.444 -21.976 -18.655 1.00 0.00 H new ATOM 0 HB3 SER A 97 11.430 -23.287 -17.492 1.00 0.00 H new ATOM 0 HG SER A 97 13.163 -23.488 -19.020 1.00 0.00 H new ATOM 1534 N SER A 98 8.294 -23.005 -17.196 1.00 0.00 N ATOM 1535 CA SER A 98 7.307 -22.241 -16.441 1.00 0.00 C ATOM 1536 C SER A 98 7.990 -21.271 -15.481 1.00 0.00 C ATOM 1537 O SER A 98 8.171 -21.572 -14.300 1.00 0.00 O ATOM 1538 CB SER A 98 6.387 -23.183 -15.664 1.00 0.00 C ATOM 1539 OG SER A 98 7.122 -23.967 -14.740 1.00 0.00 O ATOM 0 H SER A 98 8.496 -23.928 -16.812 1.00 0.00 H new ATOM 0 HA SER A 98 6.710 -21.665 -17.149 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.632 -22.603 -15.134 1.00 0.00 H new ATOM 0 HB3 SER A 98 5.858 -23.835 -16.359 1.00 0.00 H new ATOM 0 HG SER A 98 7.650 -23.380 -14.160 1.00 0.00 H new ATOM 1545 N LEU A 99 8.367 -20.106 -15.995 1.00 0.00 N ATOM 1546 CA LEU A 99 9.030 -19.090 -15.185 1.00 0.00 C ATOM 1547 C LEU A 99 8.196 -18.745 -13.955 1.00 0.00 C ATOM 1548 O LEU A 99 7.227 -17.991 -14.043 1.00 0.00 O ATOM 1549 CB LEU A 99 9.281 -17.830 -16.015 1.00 0.00 C ATOM 1550 CG LEU A 99 10.191 -16.779 -15.381 1.00 0.00 C ATOM 1551 CD1 LEU A 99 11.615 -16.926 -15.894 1.00 0.00 C ATOM 1552 CD2 LEU A 99 9.664 -15.379 -15.659 1.00 0.00 C ATOM 0 H LEU A 99 8.225 -19.841 -16.970 1.00 0.00 H new ATOM 0 HA LEU A 99 9.986 -19.494 -14.852 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.714 -18.128 -16.970 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.319 -17.365 -16.233 1.00 0.00 H new ATOM 0 HG LEU A 99 10.197 -16.935 -14.302 1.00 0.00 H new ATOM 0 HD11 LEU A 99 12.248 -16.169 -15.431 1.00 0.00 H new ATOM 0 HD12 LEU A 99 11.992 -17.917 -15.643 1.00 0.00 H new ATOM 0 HD13 LEU A 99 11.627 -16.797 -16.976 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.325 -14.644 -15.200 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.627 -15.211 -16.735 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.662 -15.278 -15.241 1.00 0.00 H new ATOM 1564 N GLN A 100 8.581 -19.300 -12.811 1.00 0.00 N ATOM 1565 CA GLN A 100 7.869 -19.050 -11.563 1.00 0.00 C ATOM 1566 C GLN A 100 8.544 -17.940 -10.764 1.00 0.00 C ATOM 1567 O GLN A 100 9.763 -17.773 -10.821 1.00 0.00 O ATOM 1568 CB GLN A 100 7.799 -20.328 -10.725 1.00 0.00 C ATOM 1569 CG GLN A 100 9.154 -20.976 -10.491 1.00 0.00 C ATOM 1570 CD GLN A 100 9.096 -22.098 -9.473 1.00 0.00 C ATOM 1571 OE1 GLN A 100 9.440 -23.242 -9.772 1.00 0.00 O ATOM 1572 NE2 GLN A 100 8.659 -21.776 -8.261 1.00 0.00 N ATOM 0 H GLN A 100 9.382 -19.926 -12.722 1.00 0.00 H new ATOM 0 HA GLN A 100 6.856 -18.731 -11.810 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.345 -20.097 -9.762 1.00 0.00 H new ATOM 0 HB3 GLN A 100 7.144 -21.044 -11.222 1.00 0.00 H new ATOM 0 HG2 GLN A 100 9.534 -21.366 -11.435 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.861 -20.219 -10.152 1.00 0.00 H new ATOM 0 HE21 GLN A 100 8.384 -20.815 -8.057 1.00 0.00 H new ATOM 0 HE22 GLN A 100 8.598 -22.489 -7.535 1.00 0.00 H new ATOM 1581 N LYS A 101 7.745 -17.183 -10.020 1.00 0.00 N ATOM 1582 CA LYS A 101 8.264 -16.089 -9.208 1.00 0.00 C ATOM 1583 C LYS A 101 9.383 -16.575 -8.292 1.00 0.00 C ATOM 1584 O LYS A 101 9.514 -17.766 -8.010 1.00 0.00 O ATOM 1585 CB LYS A 101 7.142 -15.468 -8.374 1.00 0.00 C ATOM 1586 CG LYS A 101 6.358 -14.396 -9.112 1.00 0.00 C ATOM 1587 CD LYS A 101 5.101 -14.964 -9.750 1.00 0.00 C ATOM 1588 CE LYS A 101 4.054 -13.884 -9.977 1.00 0.00 C ATOM 1589 NZ LYS A 101 2.769 -14.453 -10.469 1.00 0.00 N ATOM 0 H LYS A 101 6.734 -17.307 -9.963 1.00 0.00 H new ATOM 0 HA LYS A 101 8.670 -15.333 -9.880 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.457 -16.255 -8.058 1.00 0.00 H new ATOM 0 HB3 LYS A 101 7.570 -15.036 -7.469 1.00 0.00 H new ATOM 0 HG2 LYS A 101 6.087 -13.600 -8.419 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.987 -13.948 -9.881 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.354 -15.432 -10.701 1.00 0.00 H new ATOM 0 HD3 LYS A 101 4.688 -15.744 -9.111 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.880 -13.345 -9.046 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.430 -13.159 -10.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.233 -13.717 -10.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.965 -15.242 -11.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 2.211 -14.799 -9.662 1.00 0.00 H new ATOM 1603 N PRO A 102 10.209 -15.632 -7.815 1.00 0.00 N ATOM 1604 CA PRO A 102 11.330 -15.940 -6.922 1.00 0.00 C ATOM 1605 C PRO A 102 10.865 -16.374 -5.536 1.00 0.00 C ATOM 1606 O PRO A 102 9.682 -16.275 -5.208 1.00 0.00 O ATOM 1607 CB PRO A 102 12.093 -14.616 -6.839 1.00 0.00 C ATOM 1608 CG PRO A 102 11.071 -13.571 -7.131 1.00 0.00 C ATOM 1609 CD PRO A 102 10.112 -14.192 -8.109 1.00 0.00 C ATOM 0 HA PRO A 102 11.930 -16.771 -7.294 1.00 0.00 H new ATOM 0 HB2 PRO A 102 12.534 -14.474 -5.852 1.00 0.00 H new ATOM 0 HB3 PRO A 102 12.910 -14.584 -7.560 1.00 0.00 H new ATOM 0 HG2 PRO A 102 10.556 -13.264 -6.221 1.00 0.00 H new ATOM 0 HG3 PRO A 102 11.534 -12.679 -7.552 1.00 0.00 H new ATOM 0 HD2 PRO A 102 9.097 -13.821 -7.967 1.00 0.00 H new ATOM 0 HD3 PRO A 102 10.391 -13.973 -9.140 1.00 0.00 H new ATOM 1617 N ASP A 103 11.802 -16.853 -4.725 1.00 0.00 N ATOM 1618 CA ASP A 103 11.487 -17.300 -3.373 1.00 0.00 C ATOM 1619 C ASP A 103 11.922 -16.263 -2.343 1.00 0.00 C ATOM 1620 O ASP A 103 12.966 -16.404 -1.706 1.00 0.00 O ATOM 1621 CB ASP A 103 12.168 -18.639 -3.085 1.00 0.00 C ATOM 1622 CG ASP A 103 11.322 -19.823 -3.513 1.00 0.00 C ATOM 1623 OD1 ASP A 103 10.238 -20.021 -2.924 1.00 0.00 O ATOM 1624 OD2 ASP A 103 11.743 -20.550 -4.436 1.00 0.00 O ATOM 0 H ASP A 103 12.786 -16.942 -4.980 1.00 0.00 H new ATOM 0 HA ASP A 103 10.407 -17.427 -3.301 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.126 -18.675 -3.603 1.00 0.00 H new ATOM 0 HB3 ASP A 103 12.379 -18.714 -2.018 1.00 0.00 H new ATOM 1629 N VAL A 104 11.114 -15.219 -2.185 1.00 0.00 N ATOM 1630 CA VAL A 104 11.415 -14.157 -1.232 1.00 0.00 C ATOM 1631 C VAL A 104 10.736 -14.413 0.109 1.00 0.00 C ATOM 1632 O VAL A 104 10.575 -13.501 0.919 1.00 0.00 O ATOM 1633 CB VAL A 104 10.970 -12.782 -1.765 1.00 0.00 C ATOM 1634 CG1 VAL A 104 11.594 -12.510 -3.126 1.00 0.00 C ATOM 1635 CG2 VAL A 104 9.453 -12.706 -1.841 1.00 0.00 C ATOM 0 H VAL A 104 10.246 -15.086 -2.705 1.00 0.00 H new ATOM 0 HA VAL A 104 12.496 -14.153 -1.094 1.00 0.00 H new ATOM 0 HB VAL A 104 11.315 -12.014 -1.073 1.00 0.00 H new ATOM 0 HG11 VAL A 104 11.269 -11.534 -3.487 1.00 0.00 H new ATOM 0 HG12 VAL A 104 12.680 -12.520 -3.037 1.00 0.00 H new ATOM 0 HG13 VAL A 104 11.281 -13.281 -3.830 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.156 -11.728 -2.220 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.083 -13.482 -2.511 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.031 -12.854 -0.847 1.00 0.00 H new ATOM 1645 N TYR A 105 10.341 -15.661 0.336 1.00 0.00 N ATOM 1646 CA TYR A 105 9.677 -16.038 1.579 1.00 0.00 C ATOM 1647 C TYR A 105 10.659 -16.022 2.747 1.00 0.00 C ATOM 1648 O TYR A 105 10.292 -15.696 3.876 1.00 0.00 O ATOM 1649 CB TYR A 105 9.049 -17.426 1.445 1.00 0.00 C ATOM 1650 CG TYR A 105 8.014 -17.727 2.506 1.00 0.00 C ATOM 1651 CD1 TYR A 105 6.986 -16.831 2.775 1.00 0.00 C ATOM 1652 CD2 TYR A 105 8.065 -18.905 3.240 1.00 0.00 C ATOM 1653 CE1 TYR A 105 6.039 -17.101 3.743 1.00 0.00 C ATOM 1654 CE2 TYR A 105 7.121 -19.184 4.209 1.00 0.00 C ATOM 1655 CZ TYR A 105 6.110 -18.279 4.457 1.00 0.00 C ATOM 1656 OH TYR A 105 5.169 -18.553 5.423 1.00 0.00 O ATOM 0 H TYR A 105 10.469 -16.428 -0.324 1.00 0.00 H new ATOM 0 HA TYR A 105 8.892 -15.309 1.778 1.00 0.00 H new ATOM 0 HB2 TYR A 105 8.586 -17.513 0.462 1.00 0.00 H new ATOM 0 HB3 TYR A 105 9.836 -18.178 1.494 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.927 -15.908 2.217 1.00 0.00 H new ATOM 0 HD2 TYR A 105 8.856 -19.615 3.050 1.00 0.00 H new ATOM 0 HE1 TYR A 105 5.247 -16.394 3.940 1.00 0.00 H new ATOM 0 HE2 TYR A 105 7.174 -20.106 4.769 1.00 0.00 H new ATOM 0 HH TYR A 105 5.363 -19.423 5.831 1.00 0.00 H new ATOM 1666 N ALA A 106 11.909 -16.375 2.466 1.00 0.00 N ATOM 1667 CA ALA A 106 12.944 -16.399 3.491 1.00 0.00 C ATOM 1668 C ALA A 106 13.325 -14.986 3.920 1.00 0.00 C ATOM 1669 O ALA A 106 13.812 -14.774 5.032 1.00 0.00 O ATOM 1670 CB ALA A 106 14.169 -17.147 2.986 1.00 0.00 C ATOM 0 H ALA A 106 12.229 -16.648 1.537 1.00 0.00 H new ATOM 0 HA ALA A 106 12.546 -16.920 4.362 1.00 0.00 H new ATOM 0 HB1 ALA A 106 14.935 -17.157 3.762 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.892 -18.171 2.736 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.559 -16.649 2.098 1.00 0.00 H new ATOM 1676 N LEU A 107 13.101 -14.023 3.033 1.00 0.00 N ATOM 1677 CA LEU A 107 13.422 -12.629 3.320 1.00 0.00 C ATOM 1678 C LEU A 107 12.372 -12.006 4.235 1.00 0.00 C ATOM 1679 O LEU A 107 12.705 -11.305 5.192 1.00 0.00 O ATOM 1680 CB LEU A 107 13.520 -11.830 2.020 1.00 0.00 C ATOM 1681 CG LEU A 107 14.656 -12.223 1.075 1.00 0.00 C ATOM 1682 CD1 LEU A 107 14.472 -11.565 -0.284 1.00 0.00 C ATOM 1683 CD2 LEU A 107 16.003 -11.846 1.674 1.00 0.00 C ATOM 0 H LEU A 107 12.698 -14.182 2.109 1.00 0.00 H new ATOM 0 HA LEU A 107 14.385 -12.601 3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 107 12.577 -11.930 1.483 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.633 -10.776 2.273 1.00 0.00 H new ATOM 0 HG LEU A 107 14.631 -13.304 0.939 1.00 0.00 H new ATOM 0 HD11 LEU A 107 15.290 -11.856 -0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 107 13.525 -11.885 -0.718 1.00 0.00 H new ATOM 0 HD13 LEU A 107 14.469 -10.481 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 107 16.800 -12.133 0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 107 16.038 -10.769 1.841 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.137 -12.365 2.623 1.00 0.00 H new ATOM 1695 N ILE A 108 11.104 -12.268 3.936 1.00 0.00 N ATOM 1696 CA ILE A 108 10.006 -11.736 4.734 1.00 0.00 C ATOM 1697 C ILE A 108 9.690 -12.649 5.913 1.00 0.00 C ATOM 1698 O ILE A 108 8.723 -12.429 6.642 1.00 0.00 O ATOM 1699 CB ILE A 108 8.733 -11.550 3.887 1.00 0.00 C ATOM 1700 CG1 ILE A 108 8.283 -12.891 3.304 1.00 0.00 C ATOM 1701 CG2 ILE A 108 8.979 -10.539 2.777 1.00 0.00 C ATOM 1702 CD1 ILE A 108 7.029 -12.793 2.462 1.00 0.00 C ATOM 0 H ILE A 108 10.812 -12.845 3.147 1.00 0.00 H new ATOM 0 HA ILE A 108 10.329 -10.764 5.107 1.00 0.00 H new ATOM 0 HB ILE A 108 7.939 -11.169 4.529 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.088 -13.302 2.696 1.00 0.00 H new ATOM 0 HG13 ILE A 108 8.109 -13.593 4.120 1.00 0.00 H new ATOM 0 HG21 ILE A 108 8.070 -10.418 2.187 1.00 0.00 H new ATOM 0 HG22 ILE A 108 9.258 -9.580 3.214 1.00 0.00 H new ATOM 0 HG23 ILE A 108 9.785 -10.893 2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.768 -13.781 2.081 1.00 0.00 H new ATOM 0 HD12 ILE A 108 6.210 -12.411 3.072 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.204 -12.116 1.626 1.00 0.00 H new ATOM 1714 N LYS A 109 10.513 -13.676 6.096 1.00 0.00 N ATOM 1715 CA LYS A 109 10.324 -14.624 7.188 1.00 0.00 C ATOM 1716 C LYS A 109 10.342 -13.910 8.536 1.00 0.00 C ATOM 1717 O LYS A 109 9.835 -14.430 9.531 1.00 0.00 O ATOM 1718 CB LYS A 109 11.415 -15.697 7.153 1.00 0.00 C ATOM 1719 CG LYS A 109 12.755 -15.220 7.685 1.00 0.00 C ATOM 1720 CD LYS A 109 13.833 -16.277 7.509 1.00 0.00 C ATOM 1721 CE LYS A 109 14.427 -16.695 8.846 1.00 0.00 C ATOM 1722 NZ LYS A 109 13.418 -17.360 9.717 1.00 0.00 N ATOM 0 H LYS A 109 11.318 -13.873 5.502 1.00 0.00 H new ATOM 0 HA LYS A 109 9.351 -15.099 7.060 1.00 0.00 H new ATOM 0 HB2 LYS A 109 11.087 -16.556 7.738 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.543 -16.040 6.126 1.00 0.00 H new ATOM 0 HG2 LYS A 109 13.050 -14.308 7.166 1.00 0.00 H new ATOM 0 HG3 LYS A 109 12.660 -14.969 8.741 1.00 0.00 H new ATOM 0 HD2 LYS A 109 13.411 -17.149 7.009 1.00 0.00 H new ATOM 0 HD3 LYS A 109 14.622 -15.890 6.864 1.00 0.00 H new ATOM 0 HE2 LYS A 109 15.263 -17.373 8.676 1.00 0.00 H new ATOM 0 HE3 LYS A 109 14.826 -15.818 9.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 13.900 -17.837 10.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 12.761 -16.647 10.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 12.888 -18.061 9.161 1.00 0.00 H new ATOM 1736 N ASP A 110 10.926 -12.717 8.561 1.00 0.00 N ATOM 1737 CA ASP A 110 11.006 -11.931 9.787 1.00 0.00 C ATOM 1738 C ASP A 110 9.708 -11.167 10.029 1.00 0.00 C ATOM 1739 O ASP A 110 9.415 -10.762 11.154 1.00 0.00 O ATOM 1740 CB ASP A 110 12.181 -10.954 9.716 1.00 0.00 C ATOM 1741 CG ASP A 110 13.510 -11.625 10.003 1.00 0.00 C ATOM 1742 OD1 ASP A 110 13.771 -11.944 11.183 1.00 0.00 O ATOM 1743 OD2 ASP A 110 14.288 -11.833 9.049 1.00 0.00 O ATOM 0 H ASP A 110 11.351 -12.273 7.747 1.00 0.00 H new ATOM 0 HA ASP A 110 11.163 -12.617 10.619 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.213 -10.500 8.726 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.023 -10.147 10.432 1.00 0.00 H new ATOM 1748 N TYR A 111 8.934 -10.974 8.966 1.00 0.00 N ATOM 1749 CA TYR A 111 7.669 -10.256 9.062 1.00 0.00 C ATOM 1750 C TYR A 111 6.522 -11.097 8.510 1.00 0.00 C ATOM 1751 O TYR A 111 5.686 -10.606 7.751 1.00 0.00 O ATOM 1752 CB TYR A 111 7.753 -8.929 8.306 1.00 0.00 C ATOM 1753 CG TYR A 111 8.705 -7.935 8.933 1.00 0.00 C ATOM 1754 CD1 TYR A 111 8.232 -6.780 9.544 1.00 0.00 C ATOM 1755 CD2 TYR A 111 10.078 -8.150 8.912 1.00 0.00 C ATOM 1756 CE1 TYR A 111 9.098 -5.869 10.117 1.00 0.00 C ATOM 1757 CE2 TYR A 111 10.951 -7.244 9.483 1.00 0.00 C ATOM 1758 CZ TYR A 111 10.456 -6.106 10.084 1.00 0.00 C ATOM 1759 OH TYR A 111 11.323 -5.201 10.653 1.00 0.00 O ATOM 0 H TYR A 111 9.161 -11.305 8.028 1.00 0.00 H new ATOM 0 HA TYR A 111 7.474 -10.055 10.115 1.00 0.00 H new ATOM 0 HB2 TYR A 111 8.067 -9.124 7.281 1.00 0.00 H new ATOM 0 HB3 TYR A 111 6.759 -8.485 8.256 1.00 0.00 H new ATOM 0 HD1 TYR A 111 7.169 -6.591 9.571 1.00 0.00 H new ATOM 0 HD2 TYR A 111 10.469 -9.040 8.442 1.00 0.00 H new ATOM 0 HE1 TYR A 111 8.714 -4.976 10.588 1.00 0.00 H new ATOM 0 HE2 TYR A 111 12.015 -7.426 9.459 1.00 0.00 H new ATOM 0 HH TYR A 111 12.244 -5.518 10.545 1.00 0.00 H new ATOM 1769 N VAL A 112 6.489 -12.368 8.897 1.00 0.00 N ATOM 1770 CA VAL A 112 5.445 -13.279 8.443 1.00 0.00 C ATOM 1771 C VAL A 112 4.502 -13.645 9.583 1.00 0.00 C ATOM 1772 O VAL A 112 4.821 -14.488 10.422 1.00 0.00 O ATOM 1773 CB VAL A 112 6.043 -14.569 7.851 1.00 0.00 C ATOM 1774 CG1 VAL A 112 5.015 -15.689 7.863 1.00 0.00 C ATOM 1775 CG2 VAL A 112 6.557 -14.320 6.441 1.00 0.00 C ATOM 0 H VAL A 112 7.174 -12.790 9.524 1.00 0.00 H new ATOM 0 HA VAL A 112 4.886 -12.758 7.666 1.00 0.00 H new ATOM 0 HB VAL A 112 6.885 -14.876 8.471 1.00 0.00 H new ATOM 0 HG11 VAL A 112 5.456 -16.592 7.441 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.701 -15.884 8.888 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.150 -15.395 7.268 1.00 0.00 H new ATOM 0 HG21 VAL A 112 6.976 -15.242 6.038 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.735 -13.988 5.807 1.00 0.00 H new ATOM 0 HG23 VAL A 112 7.329 -13.551 6.466 1.00 0.00 H new ATOM 1785 N LYS A 113 3.337 -13.007 9.608 1.00 0.00 N ATOM 1786 CA LYS A 113 2.344 -13.266 10.644 1.00 0.00 C ATOM 1787 C LYS A 113 2.966 -13.161 12.032 1.00 0.00 C ATOM 1788 O LYS A 113 3.335 -14.160 12.651 1.00 0.00 O ATOM 1789 CB LYS A 113 1.727 -14.653 10.453 1.00 0.00 C ATOM 1790 CG LYS A 113 0.728 -15.029 11.534 1.00 0.00 C ATOM 1791 CD LYS A 113 -0.383 -13.999 11.648 1.00 0.00 C ATOM 1792 CE LYS A 113 -1.633 -14.595 12.278 1.00 0.00 C ATOM 1793 NZ LYS A 113 -2.601 -15.066 11.249 1.00 0.00 N ATOM 0 H LYS A 113 3.057 -12.306 8.922 1.00 0.00 H new ATOM 0 HA LYS A 113 1.561 -12.512 10.558 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.231 -14.690 9.483 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.524 -15.396 10.432 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.299 -16.006 11.310 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.242 -15.118 12.491 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -0.039 -13.156 12.247 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.623 -13.610 10.658 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.353 -15.429 12.922 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -2.111 -13.849 12.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -3.439 -15.465 11.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -2.888 -14.266 10.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -2.153 -15.796 10.660 1.00 0.00 H new ATOM 1807 N PRO A 114 3.085 -11.924 12.537 1.00 0.00 N ATOM 1808 CA PRO A 114 3.661 -11.660 13.859 1.00 0.00 C ATOM 1809 C PRO A 114 2.759 -12.140 14.990 1.00 0.00 C ATOM 1810 O PRO A 114 1.739 -12.786 14.752 1.00 0.00 O ATOM 1811 CB PRO A 114 3.793 -10.135 13.890 1.00 0.00 C ATOM 1812 CG PRO A 114 2.759 -9.646 12.936 1.00 0.00 C ATOM 1813 CD PRO A 114 2.666 -10.687 11.855 1.00 0.00 C ATOM 0 HA PRO A 114 4.604 -12.186 14.005 1.00 0.00 H new ATOM 0 HB2 PRO A 114 3.623 -9.743 14.893 1.00 0.00 H new ATOM 0 HB3 PRO A 114 4.791 -9.818 13.589 1.00 0.00 H new ATOM 0 HG2 PRO A 114 1.799 -9.515 13.435 1.00 0.00 H new ATOM 0 HG3 PRO A 114 3.038 -8.677 12.522 1.00 0.00 H new ATOM 0 HD2 PRO A 114 1.653 -10.768 11.461 1.00 0.00 H new ATOM 0 HD3 PRO A 114 3.317 -10.452 11.013 1.00 0.00 H new ATOM 1821 N ALA A 115 3.141 -11.820 16.222 1.00 0.00 N ATOM 1822 CA ALA A 115 2.365 -12.217 17.390 1.00 0.00 C ATOM 1823 C ALA A 115 1.343 -11.148 17.760 1.00 0.00 C ATOM 1824 O ALA A 115 1.234 -10.754 18.921 1.00 0.00 O ATOM 1825 CB ALA A 115 3.288 -12.496 18.567 1.00 0.00 C ATOM 0 H ALA A 115 3.984 -11.287 16.437 1.00 0.00 H new ATOM 0 HA ALA A 115 1.824 -13.130 17.142 1.00 0.00 H new ATOM 0 HB1 ALA A 115 2.695 -12.791 19.432 1.00 0.00 H new ATOM 0 HB2 ALA A 115 3.976 -13.300 18.307 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.855 -11.596 18.806 1.00 0.00 H new ATOM 1831 N ASP A 116 0.596 -10.681 16.765 1.00 0.00 N ATOM 1832 CA ASP A 116 -0.418 -9.656 16.985 1.00 0.00 C ATOM 1833 C ASP A 116 -1.651 -10.249 17.661 1.00 0.00 C ATOM 1834 O ASP A 116 -1.981 -11.422 17.486 1.00 0.00 O ATOM 1835 CB ASP A 116 -0.811 -9.004 15.659 1.00 0.00 C ATOM 1836 CG ASP A 116 -2.314 -8.930 15.474 1.00 0.00 C ATOM 1837 OD1 ASP A 116 -2.897 -7.866 15.769 1.00 0.00 O ATOM 1838 OD2 ASP A 116 -2.907 -9.936 15.032 1.00 0.00 O ATOM 0 H ASP A 116 0.674 -10.996 15.798 1.00 0.00 H new ATOM 0 HA ASP A 116 0.005 -8.896 17.642 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -0.392 -7.999 15.613 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -0.374 -9.569 14.836 1.00 0.00 H new ATOM 1843 N PRO A 117 -2.349 -9.420 18.451 1.00 0.00 N ATOM 1844 CA PRO A 117 -3.556 -9.840 19.169 1.00 0.00 C ATOM 1845 C PRO A 117 -4.731 -10.092 18.230 1.00 0.00 C ATOM 1846 O PRO A 117 -4.554 -10.210 17.018 1.00 0.00 O ATOM 1847 CB PRO A 117 -3.852 -8.654 20.090 1.00 0.00 C ATOM 1848 CG PRO A 117 -3.233 -7.482 19.409 1.00 0.00 C ATOM 1849 CD PRO A 117 -2.014 -8.009 18.705 1.00 0.00 C ATOM 0 HA PRO A 117 -3.408 -10.781 19.698 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -4.925 -8.514 20.223 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -3.426 -8.807 21.081 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -3.928 -7.030 18.701 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -2.964 -6.709 20.129 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -1.821 -7.469 17.778 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -1.121 -7.913 19.322 1.00 0.00 H new ATOM 1857 N ASP A 118 -5.929 -10.172 18.798 1.00 0.00 N ATOM 1858 CA ASP A 118 -7.134 -10.408 18.011 1.00 0.00 C ATOM 1859 C ASP A 118 -7.761 -9.089 17.569 1.00 0.00 C ATOM 1860 O ASP A 118 -8.940 -9.038 17.215 1.00 0.00 O ATOM 1861 CB ASP A 118 -8.145 -11.222 18.819 1.00 0.00 C ATOM 1862 CG ASP A 118 -9.153 -11.933 17.937 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -9.895 -12.793 18.457 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -9.200 -11.629 16.727 1.00 0.00 O ATOM 0 H ASP A 118 -6.092 -10.077 19.800 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.853 -10.972 17.122 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.614 -11.957 19.425 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.671 -10.561 19.508 1.00 0.00 H new ATOM 1869 N LEU A 119 -6.966 -8.025 17.592 1.00 0.00 N ATOM 1870 CA LEU A 119 -7.443 -6.705 17.195 1.00 0.00 C ATOM 1871 C LEU A 119 -8.002 -6.733 15.776 1.00 0.00 C ATOM 1872 O LEU A 119 -8.828 -5.898 15.408 1.00 0.00 O ATOM 1873 CB LEU A 119 -6.310 -5.682 17.289 1.00 0.00 C ATOM 1874 CG LEU A 119 -5.127 -5.902 16.346 1.00 0.00 C ATOM 1875 CD1 LEU A 119 -5.440 -5.362 14.960 1.00 0.00 C ATOM 1876 CD2 LEU A 119 -3.871 -5.248 16.904 1.00 0.00 C ATOM 0 H LEU A 119 -5.988 -8.051 17.881 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.243 -6.415 17.876 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -6.724 -4.692 17.095 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.936 -5.676 18.313 1.00 0.00 H new ATOM 0 HG LEU A 119 -4.949 -6.974 16.263 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.586 -5.528 14.303 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.313 -5.877 14.558 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.646 -4.294 15.024 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -3.039 -5.415 16.220 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -4.038 -4.177 17.018 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.635 -5.683 17.875 1.00 0.00 H new ATOM 1888 N GLU A 120 -7.548 -7.699 14.985 1.00 0.00 N ATOM 1889 CA GLU A 120 -8.005 -7.836 13.607 1.00 0.00 C ATOM 1890 C GLU A 120 -9.528 -7.894 13.542 1.00 0.00 C ATOM 1891 O GLU A 120 -10.196 -8.110 14.552 1.00 0.00 O ATOM 1892 CB GLU A 120 -7.407 -9.093 12.970 1.00 0.00 C ATOM 1893 CG GLU A 120 -6.505 -8.804 11.782 1.00 0.00 C ATOM 1894 CD GLU A 120 -7.259 -8.792 10.467 1.00 0.00 C ATOM 1895 OE1 GLU A 120 -7.336 -9.856 9.818 1.00 0.00 O ATOM 1896 OE2 GLU A 120 -7.771 -7.719 10.085 1.00 0.00 O ATOM 0 H GLU A 120 -6.864 -8.398 15.274 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.668 -6.961 13.051 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.837 -9.636 13.724 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.217 -9.748 12.649 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.018 -7.839 11.926 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.717 -9.555 11.738 1.00 0.00 H new ATOM 1903 N GLY A 121 -10.072 -7.700 12.344 1.00 0.00 N ATOM 1904 CA GLY A 121 -11.512 -7.733 12.168 1.00 0.00 C ATOM 1905 C GLY A 121 -12.130 -6.349 12.180 1.00 0.00 C ATOM 1906 O GLY A 121 -13.156 -6.115 11.542 1.00 0.00 O ATOM 0 H GLY A 121 -9.541 -7.521 11.492 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -11.748 -8.225 11.224 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.958 -8.333 12.961 1.00 0.00 H new ATOM 1910 N ILE A 122 -11.505 -5.431 12.909 1.00 0.00 N ATOM 1911 CA ILE A 122 -12.001 -4.063 13.002 1.00 0.00 C ATOM 1912 C ILE A 122 -11.560 -3.236 11.799 1.00 0.00 C ATOM 1913 O ILE A 122 -10.463 -3.421 11.275 1.00 0.00 O ATOM 1914 CB ILE A 122 -11.514 -3.374 14.291 1.00 0.00 C ATOM 1915 CG1 ILE A 122 -11.940 -4.181 15.519 1.00 0.00 C ATOM 1916 CG2 ILE A 122 -12.056 -1.954 14.369 1.00 0.00 C ATOM 1917 CD1 ILE A 122 -13.435 -4.390 15.616 1.00 0.00 C ATOM 0 H ILE A 122 -10.655 -5.609 13.444 1.00 0.00 H new ATOM 0 HA ILE A 122 -13.089 -4.122 13.020 1.00 0.00 H new ATOM 0 HB ILE A 122 -10.425 -3.326 14.271 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -11.446 -5.153 15.494 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -11.594 -3.670 16.417 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -11.704 -1.480 15.285 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -11.708 -1.384 13.508 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -13.146 -1.980 14.370 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -13.664 -4.970 16.510 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -13.935 -3.423 15.673 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -13.785 -4.928 14.735 1.00 0.00 H new ATOM 1929 N GLU A 123 -12.424 -2.321 11.369 1.00 0.00 N ATOM 1930 CA GLU A 123 -12.122 -1.464 10.228 1.00 0.00 C ATOM 1931 C GLU A 123 -12.008 -2.285 8.946 1.00 0.00 C ATOM 1932 O GLU A 123 -11.520 -1.799 7.927 1.00 0.00 O ATOM 1933 CB GLU A 123 -10.823 -0.693 10.470 1.00 0.00 C ATOM 1934 CG GLU A 123 -10.968 0.810 10.306 1.00 0.00 C ATOM 1935 CD GLU A 123 -9.645 1.498 10.030 1.00 0.00 C ATOM 1936 OE1 GLU A 123 -9.584 2.306 9.080 1.00 0.00 O ATOM 1937 OE2 GLU A 123 -8.672 1.228 10.764 1.00 0.00 O ATOM 0 H GLU A 123 -13.337 -2.154 11.793 1.00 0.00 H new ATOM 0 HA GLU A 123 -12.941 -0.754 10.113 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -10.465 -0.907 11.477 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -10.062 -1.054 9.778 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -11.658 1.017 9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -11.409 1.229 11.210 1.00 0.00 H new ATOM 1944 N ALA A 124 -12.462 -3.533 9.007 1.00 0.00 N ATOM 1945 CA ALA A 124 -12.413 -4.421 7.853 1.00 0.00 C ATOM 1946 C ALA A 124 -13.756 -4.458 7.131 1.00 0.00 C ATOM 1947 O ALA A 124 -13.812 -4.582 5.907 1.00 0.00 O ATOM 1948 CB ALA A 124 -12.003 -5.822 8.281 1.00 0.00 C ATOM 0 H ALA A 124 -12.868 -3.951 9.844 1.00 0.00 H new ATOM 0 HA ALA A 124 -11.667 -4.033 7.159 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -11.971 -6.474 7.408 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -11.017 -5.787 8.744 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -12.727 -6.210 8.997 1.00 0.00 H new ATOM 1954 N LYS A 125 -14.836 -4.351 7.896 1.00 0.00 N ATOM 1955 CA LYS A 125 -16.180 -4.372 7.331 1.00 0.00 C ATOM 1956 C LYS A 125 -16.580 -2.989 6.827 1.00 0.00 C ATOM 1957 O LYS A 125 -17.379 -2.863 5.899 1.00 0.00 O ATOM 1958 CB LYS A 125 -17.188 -4.857 8.376 1.00 0.00 C ATOM 1959 CG LYS A 125 -18.207 -5.841 7.828 1.00 0.00 C ATOM 1960 CD LYS A 125 -19.224 -6.237 8.884 1.00 0.00 C ATOM 1961 CE LYS A 125 -18.685 -7.328 9.796 1.00 0.00 C ATOM 1962 NZ LYS A 125 -19.577 -8.520 9.823 1.00 0.00 N ATOM 0 H LYS A 125 -14.807 -4.249 8.910 1.00 0.00 H new ATOM 0 HA LYS A 125 -16.181 -5.062 6.487 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -16.648 -5.326 9.199 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -17.713 -3.996 8.789 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -18.721 -5.397 6.975 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -17.695 -6.731 7.463 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -19.491 -5.364 9.479 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -20.137 -6.584 8.400 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -17.692 -7.625 9.459 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -18.574 -6.935 10.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -19.174 -9.241 10.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -20.518 -8.242 10.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -19.663 -8.911 8.863 1.00 0.00 H new ATOM 1976 N VAL A 126 -16.018 -1.954 7.443 1.00 0.00 N ATOM 1977 CA VAL A 126 -16.313 -0.581 7.054 1.00 0.00 C ATOM 1978 C VAL A 126 -15.758 -0.269 5.669 1.00 0.00 C ATOM 1979 O VAL A 126 -16.474 0.231 4.801 1.00 0.00 O ATOM 1980 CB VAL A 126 -15.733 0.426 8.066 1.00 0.00 C ATOM 1981 CG1 VAL A 126 -15.717 1.827 7.475 1.00 0.00 C ATOM 1982 CG2 VAL A 126 -16.527 0.394 9.363 1.00 0.00 C ATOM 0 H VAL A 126 -15.356 -2.041 8.214 1.00 0.00 H new ATOM 0 HA VAL A 126 -17.399 -0.484 7.037 1.00 0.00 H new ATOM 0 HB VAL A 126 -14.705 0.140 8.289 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -15.304 2.525 8.204 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -15.101 1.835 6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -16.734 2.127 7.221 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -16.104 1.111 10.066 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -17.566 0.654 9.160 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -16.481 -0.606 9.793 1.00 0.00 H new ATOM 1992 N ARG A 127 -14.479 -0.569 5.469 1.00 0.00 N ATOM 1993 CA ARG A 127 -13.827 -0.321 4.189 1.00 0.00 C ATOM 1994 C ARG A 127 -14.657 -0.883 3.038 1.00 0.00 C ATOM 1995 O ARG A 127 -14.671 -0.327 1.941 1.00 0.00 O ATOM 1996 CB ARG A 127 -12.430 -0.942 4.175 1.00 0.00 C ATOM 1997 CG ARG A 127 -12.381 -2.344 4.760 1.00 0.00 C ATOM 1998 CD ARG A 127 -11.185 -3.125 4.236 1.00 0.00 C ATOM 1999 NE ARG A 127 -10.222 -3.425 5.291 1.00 0.00 N ATOM 2000 CZ ARG A 127 -9.319 -2.555 5.731 1.00 0.00 C ATOM 2001 NH1 ARG A 127 -9.256 -1.338 5.208 1.00 0.00 N ATOM 2002 NH2 ARG A 127 -8.476 -2.902 6.695 1.00 0.00 N ATOM 0 H ARG A 127 -13.874 -0.984 6.177 1.00 0.00 H new ATOM 0 HA ARG A 127 -13.739 0.757 4.058 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -12.066 -0.973 3.148 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -11.750 -0.300 4.735 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -12.330 -2.284 5.847 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -13.300 -2.875 4.513 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -11.529 -4.055 3.784 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -10.694 -2.552 3.450 1.00 0.00 H new ATOM 0 HE ARG A 127 -10.243 -4.353 5.714 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -9.902 -1.068 4.466 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -8.562 -0.672 5.548 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -8.521 -3.837 7.099 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -7.783 -2.233 7.032 1.00 0.00 H new ATOM 2016 N MET A 128 -15.347 -1.989 3.298 1.00 0.00 N ATOM 2017 CA MET A 128 -16.179 -2.626 2.284 1.00 0.00 C ATOM 2018 C MET A 128 -17.509 -1.894 2.134 1.00 0.00 C ATOM 2019 O MET A 128 -17.865 -1.453 1.042 1.00 0.00 O ATOM 2020 CB MET A 128 -16.428 -4.092 2.646 1.00 0.00 C ATOM 2021 CG MET A 128 -15.153 -4.889 2.863 1.00 0.00 C ATOM 2022 SD MET A 128 -15.306 -6.605 2.330 1.00 0.00 S ATOM 2023 CE MET A 128 -16.993 -6.961 2.817 1.00 0.00 C ATOM 0 H MET A 128 -15.346 -2.462 4.202 1.00 0.00 H new ATOM 0 HA MET A 128 -15.649 -2.579 1.332 1.00 0.00 H new ATOM 0 HB2 MET A 128 -17.033 -4.136 3.552 1.00 0.00 H new ATOM 0 HB3 MET A 128 -17.009 -4.560 1.851 1.00 0.00 H new ATOM 0 HG2 MET A 128 -14.336 -4.415 2.319 1.00 0.00 H new ATOM 0 HG3 MET A 128 -14.889 -4.863 3.920 1.00 0.00 H new ATOM 0 HE1 MET A 128 -17.103 -8.031 2.993 1.00 0.00 H new ATOM 0 HE2 MET A 128 -17.230 -6.417 3.731 1.00 0.00 H new ATOM 0 HE3 MET A 128 -17.674 -6.652 2.024 1.00 0.00 H new ATOM 2033 N ARG A 129 -18.238 -1.770 3.238 1.00 0.00 N ATOM 2034 CA ARG A 129 -19.530 -1.093 3.228 1.00 0.00 C ATOM 2035 C ARG A 129 -19.400 0.316 2.656 1.00 0.00 C ATOM 2036 O ARG A 129 -20.359 0.868 2.116 1.00 0.00 O ATOM 2037 CB ARG A 129 -20.107 -1.029 4.643 1.00 0.00 C ATOM 2038 CG ARG A 129 -21.351 -1.883 4.832 1.00 0.00 C ATOM 2039 CD ARG A 129 -22.175 -1.410 6.019 1.00 0.00 C ATOM 2040 NE ARG A 129 -23.580 -1.219 5.669 1.00 0.00 N ATOM 2041 CZ ARG A 129 -24.033 -0.162 5.003 1.00 0.00 C ATOM 2042 NH1 ARG A 129 -23.197 0.792 4.619 1.00 0.00 N ATOM 2043 NH2 ARG A 129 -25.326 -0.059 4.721 1.00 0.00 N ATOM 0 H ARG A 129 -17.957 -2.129 4.150 1.00 0.00 H new ATOM 0 HA ARG A 129 -20.207 -1.664 2.593 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -19.344 -1.351 5.352 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -20.348 0.007 4.882 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -21.959 -1.847 3.928 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -21.061 -2.923 4.980 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -22.098 -2.138 6.827 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -21.764 -0.473 6.395 1.00 0.00 H new ATOM 0 HE ARG A 129 -24.249 -1.935 5.951 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -22.203 0.716 4.834 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -23.548 1.602 4.108 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -25.972 -0.791 5.016 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -25.673 0.752 4.210 1.00 0.00 H new ATOM 2057 N SER A 130 -18.209 0.892 2.779 1.00 0.00 N ATOM 2058 CA SER A 130 -17.955 2.238 2.278 1.00 0.00 C ATOM 2059 C SER A 130 -16.894 2.219 1.183 1.00 0.00 C ATOM 2060 O SER A 130 -15.893 2.933 1.261 1.00 0.00 O ATOM 2061 CB SER A 130 -17.510 3.154 3.420 1.00 0.00 C ATOM 2062 OG SER A 130 -18.596 3.469 4.274 1.00 0.00 O ATOM 0 H SER A 130 -17.404 0.448 3.221 1.00 0.00 H new ATOM 0 HA SER A 130 -18.883 2.622 1.854 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.721 2.668 3.994 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.087 4.071 3.011 1.00 0.00 H new ATOM 0 HG SER A 130 -18.285 4.054 4.996 1.00 0.00 H new ATOM 2068 N ILE A 131 -17.119 1.397 0.163 1.00 0.00 N ATOM 2069 CA ILE A 131 -16.183 1.286 -0.949 1.00 0.00 C ATOM 2070 C ILE A 131 -16.747 1.934 -2.209 1.00 0.00 C ATOM 2071 O ILE A 131 -17.956 1.917 -2.441 1.00 0.00 O ATOM 2072 CB ILE A 131 -15.841 -0.185 -1.250 1.00 0.00 C ATOM 2073 CG1 ILE A 131 -14.745 -0.268 -2.315 1.00 0.00 C ATOM 2074 CG2 ILE A 131 -17.084 -0.936 -1.703 1.00 0.00 C ATOM 2075 CD1 ILE A 131 -13.460 0.424 -1.915 1.00 0.00 C ATOM 0 H ILE A 131 -17.941 0.798 0.084 1.00 0.00 H new ATOM 0 HA ILE A 131 -15.274 1.809 -0.651 1.00 0.00 H new ATOM 0 HB ILE A 131 -15.471 -0.651 -0.337 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -14.533 -1.316 -2.526 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -15.114 0.175 -3.240 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -16.826 -1.974 -1.912 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -17.837 -0.901 -0.916 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -17.481 -0.472 -2.606 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -12.729 0.325 -2.717 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -13.657 1.480 -1.732 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -13.067 -0.034 -1.007 1.00 0.00 H new ATOM 2087 N LEU A 132 -15.863 2.502 -3.021 1.00 0.00 N ATOM 2088 CA LEU A 132 -16.271 3.155 -4.260 1.00 0.00 C ATOM 2089 C LEU A 132 -16.500 2.129 -5.366 1.00 0.00 C ATOM 2090 O LEU A 132 -17.501 2.185 -6.079 1.00 0.00 O ATOM 2091 CB LEU A 132 -15.212 4.168 -4.699 1.00 0.00 C ATOM 2092 CG LEU A 132 -14.866 5.259 -3.686 1.00 0.00 C ATOM 2093 CD1 LEU A 132 -13.655 6.053 -4.149 1.00 0.00 C ATOM 2094 CD2 LEU A 132 -16.057 6.179 -3.465 1.00 0.00 C ATOM 0 H LEU A 132 -14.859 2.524 -2.844 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.209 3.678 -4.075 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -14.299 3.626 -4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -15.555 4.647 -5.616 1.00 0.00 H new ATOM 0 HG LEU A 132 -14.620 4.782 -2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -13.424 6.825 -3.415 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -12.800 5.385 -4.254 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -13.871 6.519 -5.110 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.792 6.949 -2.741 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.334 6.648 -4.409 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -16.899 5.600 -3.087 1.00 0.00 H new ATOM 2106 N GLU A 133 -15.566 1.193 -5.500 1.00 0.00 N ATOM 2107 CA GLU A 133 -15.667 0.154 -6.518 1.00 0.00 C ATOM 2108 C GLU A 133 -14.501 -0.825 -6.414 1.00 0.00 C ATOM 2109 O GLU A 133 -14.687 -2.040 -6.489 1.00 0.00 O ATOM 2110 CB GLU A 133 -15.700 0.779 -7.914 1.00 0.00 C ATOM 2111 CG GLU A 133 -14.653 1.859 -8.123 1.00 0.00 C ATOM 2112 CD GLU A 133 -14.745 2.505 -9.491 1.00 0.00 C ATOM 2113 OE1 GLU A 133 -15.877 2.787 -9.938 1.00 0.00 O ATOM 2114 OE2 GLU A 133 -13.687 2.729 -10.115 1.00 0.00 O ATOM 0 H GLU A 133 -14.731 1.133 -4.917 1.00 0.00 H new ATOM 0 HA GLU A 133 -16.594 -0.394 -6.351 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -15.554 -0.005 -8.657 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.688 1.204 -8.089 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.768 2.624 -7.356 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -13.660 1.427 -7.996 1.00 0.00 H new ATOM 2121 N HIS A 134 -13.298 -0.287 -6.243 1.00 0.00 N ATOM 2122 CA HIS A 134 -12.100 -1.112 -6.129 1.00 0.00 C ATOM 2123 C HIS A 134 -10.866 -0.248 -5.888 1.00 0.00 C ATOM 2124 O HIS A 134 -10.162 -0.418 -4.892 1.00 0.00 O ATOM 2125 CB HIS A 134 -11.911 -1.951 -7.393 1.00 0.00 C ATOM 2126 CG HIS A 134 -11.743 -3.414 -7.122 1.00 0.00 C ATOM 2127 ND1 HIS A 134 -12.741 -4.199 -6.584 1.00 0.00 N ATOM 2128 CD2 HIS A 134 -10.686 -4.235 -7.320 1.00 0.00 C ATOM 2129 CE1 HIS A 134 -12.304 -5.439 -6.461 1.00 0.00 C ATOM 2130 NE2 HIS A 134 -11.059 -5.488 -6.900 1.00 0.00 N ATOM 0 H HIS A 134 -13.126 0.717 -6.180 1.00 0.00 H new ATOM 0 HA HIS A 134 -12.227 -1.778 -5.276 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -12.772 -1.808 -8.046 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -11.037 -1.587 -7.933 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -13.671 -3.873 -6.322 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -9.727 -3.957 -7.732 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -12.869 -6.272 -6.068 1.00 0.00 H new ATOM 2138 N HIS A 135 -10.609 0.678 -6.806 1.00 0.00 N ATOM 2139 CA HIS A 135 -9.460 1.569 -6.692 1.00 0.00 C ATOM 2140 C HIS A 135 -9.553 2.708 -7.703 1.00 0.00 C ATOM 2141 O HIS A 135 -10.317 2.635 -8.667 1.00 0.00 O ATOM 2142 CB HIS A 135 -8.161 0.789 -6.903 1.00 0.00 C ATOM 2143 CG HIS A 135 -7.469 0.424 -5.626 1.00 0.00 C ATOM 2144 ND1 HIS A 135 -6.957 -0.833 -5.380 1.00 0.00 N ATOM 2145 CD2 HIS A 135 -7.202 1.159 -4.521 1.00 0.00 C ATOM 2146 CE1 HIS A 135 -6.408 -0.856 -4.179 1.00 0.00 C ATOM 2147 NE2 HIS A 135 -6.543 0.341 -3.637 1.00 0.00 N ATOM 0 H HIS A 135 -11.181 0.831 -7.637 1.00 0.00 H new ATOM 0 HA HIS A 135 -9.460 1.996 -5.689 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -8.380 -0.121 -7.461 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -7.485 1.384 -7.516 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -7.460 2.196 -4.364 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -5.930 -1.708 -3.719 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -6.211 0.613 -2.712 1.00 0.00 H new ATOM 2155 N HIS A 136 -8.771 3.759 -7.477 1.00 0.00 N ATOM 2156 CA HIS A 136 -8.766 4.913 -8.369 1.00 0.00 C ATOM 2157 C HIS A 136 -7.613 4.826 -9.364 1.00 0.00 C ATOM 2158 O HIS A 136 -6.448 4.985 -8.997 1.00 0.00 O ATOM 2159 CB HIS A 136 -8.661 6.207 -7.561 1.00 0.00 C ATOM 2160 CG HIS A 136 -9.479 7.330 -8.120 1.00 0.00 C ATOM 2161 ND1 HIS A 136 -8.951 8.319 -8.923 1.00 0.00 N ATOM 2162 CD2 HIS A 136 -10.795 7.617 -7.989 1.00 0.00 C ATOM 2163 CE1 HIS A 136 -9.907 9.167 -9.260 1.00 0.00 C ATOM 2164 NE2 HIS A 136 -11.036 8.763 -8.707 1.00 0.00 N ATOM 0 H HIS A 136 -8.133 3.835 -6.685 1.00 0.00 H new ATOM 0 HA HIS A 136 -9.703 4.915 -8.926 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -8.978 6.013 -6.536 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -7.616 6.515 -7.518 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -11.521 7.050 -7.425 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -9.786 10.042 -9.882 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -11.940 9.227 -8.798 1.00 0.00 H new ATOM 2172 N HIS A 137 -7.945 4.571 -10.626 1.00 0.00 N ATOM 2173 CA HIS A 137 -6.937 4.462 -11.674 1.00 0.00 C ATOM 2174 C HIS A 137 -6.882 5.737 -12.510 1.00 0.00 C ATOM 2175 O HIS A 137 -7.901 6.392 -12.730 1.00 0.00 O ATOM 2176 CB HIS A 137 -7.234 3.262 -12.574 1.00 0.00 C ATOM 2177 CG HIS A 137 -8.488 3.412 -13.379 1.00 0.00 C ATOM 2178 ND1 HIS A 137 -9.637 2.696 -13.122 1.00 0.00 N ATOM 2179 CD2 HIS A 137 -8.769 4.204 -14.440 1.00 0.00 C ATOM 2180 CE1 HIS A 137 -10.571 3.039 -13.991 1.00 0.00 C ATOM 2181 NE2 HIS A 137 -10.069 3.954 -14.802 1.00 0.00 N ATOM 0 H HIS A 137 -8.904 4.436 -10.947 1.00 0.00 H new ATOM 0 HA HIS A 137 -5.967 4.319 -11.197 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -6.394 3.110 -13.251 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -7.313 2.367 -11.957 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -8.095 4.903 -14.914 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -11.574 2.640 -14.032 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -10.567 4.401 -15.572 1.00 0.00 H new ATOM 2189 N HIS A 138 -5.685 6.086 -12.972 1.00 0.00 N ATOM 2190 CA HIS A 138 -5.497 7.283 -13.783 1.00 0.00 C ATOM 2191 C HIS A 138 -4.400 7.070 -14.821 1.00 0.00 C ATOM 2192 O HIS A 138 -3.438 6.339 -14.582 1.00 0.00 O ATOM 2193 CB HIS A 138 -5.149 8.477 -12.894 1.00 0.00 C ATOM 2194 CG HIS A 138 -5.585 9.793 -13.460 1.00 0.00 C ATOM 2195 ND1 HIS A 138 -4.724 10.661 -14.097 1.00 0.00 N ATOM 2196 CD2 HIS A 138 -6.801 10.387 -13.484 1.00 0.00 C ATOM 2197 CE1 HIS A 138 -5.391 11.733 -14.487 1.00 0.00 C ATOM 2198 NE2 HIS A 138 -6.654 11.591 -14.127 1.00 0.00 N ATOM 0 H HIS A 138 -4.831 5.556 -12.798 1.00 0.00 H new ATOM 0 HA HIS A 138 -6.431 7.488 -14.305 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -5.613 8.339 -11.917 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -4.071 8.499 -12.735 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -7.717 9.988 -13.074 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -4.975 12.581 -15.011 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -7.399 12.266 -14.299 1.00 0.00 H new ATOM 2206 N HIS A 139 -4.551 7.711 -15.975 1.00 0.00 N ATOM 2207 CA HIS A 139 -3.573 7.591 -17.051 1.00 0.00 C ATOM 2208 C HIS A 139 -2.792 8.891 -17.222 1.00 0.00 C ATOM 2209 O HIS A 139 -2.183 9.127 -18.266 1.00 0.00 O ATOM 2210 CB HIS A 139 -4.268 7.224 -18.362 1.00 0.00 C ATOM 2211 CG HIS A 139 -3.408 6.425 -19.293 1.00 0.00 C ATOM 2212 ND1 HIS A 139 -3.921 5.624 -20.290 1.00 0.00 N ATOM 2213 CD2 HIS A 139 -2.062 6.310 -19.374 1.00 0.00 C ATOM 2214 CE1 HIS A 139 -2.928 5.048 -20.944 1.00 0.00 C ATOM 2215 NE2 HIS A 139 -1.789 5.448 -20.408 1.00 0.00 N ATOM 0 H HIS A 139 -5.341 8.319 -16.190 1.00 0.00 H new ATOM 0 HA HIS A 139 -2.873 6.799 -16.786 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -5.171 6.657 -18.138 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -4.582 8.138 -18.865 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -1.338 6.804 -18.743 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -3.030 4.366 -21.775 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -0.858 5.163 -20.712 1.00 0.00 H new TER 2223 HIS A 139