USER MOD reduce.3.24.130724 H: found=0, std=0, add=1382, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1388 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 179 GLN : amide:sc= -11.7! C(o=-15!,f=-4.3!) USER MOD Set 1.2: B 182 LYS NZ :NH3+ 178:sc= 0.0652 (180deg=0) USER MOD Set 1.3: B 183 ASN : amide:sc= -3.38! C(o=-15!,f=-5.7!) USER MOD Set 2.1: B 155 GLN : amide:sc= -6.96! C(o=-25!,f=-34!) USER MOD Set 2.2: B 195 ASN : amide:sc= -13.9! C(o=-25!,f=-35!) USER MOD Set 2.3: B 198 CYS SG : rot 9:sc= -4.31! USER MOD Set 3.1: A 155 GLN : amide:sc= -7.05! C(o=-24!,f=-32!) USER MOD Set 3.2: A 195 ASN : amide:sc= -13! C(o=-24!,f=-34!) USER MOD Set 3.3: A 198 CYS SG : rot 21:sc= -4.04! USER MOD Set 4.1: A 179 GLN : amide:sc= -12.7! C(o=-16!,f=-4.6!) USER MOD Set 4.2: A 182 LYS NZ :NH3+ -177:sc= 0.15 (180deg=0) USER MOD Set 4.3: A 183 ASN : amide:sc= -3.63! C(o=-16!,f=-5.6!) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 171:sc= -2.64! USER MOD Single : A 149 SER OG : rot -3:sc= -0.0714! USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot -68:sc= -0.0845 USER MOD Single : A 169 TYR OH : rot 180:sc= -0.656 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 72:sc= -1.96! USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 178 SER OG : rot 150:sc= -0.0408 USER MOD Single : A 185 MET CE :methyl -167:sc= -0.208 (180deg=-0.678) USER MOD Single : A 186 THR OG1 : rot 73:sc= -0.184 USER MOD Single : A 188 THR OG1 : rot 81:sc= 1.14 USER MOD Single : A 192 GLN : amide:sc= -1.06 K(o=-1.1,f=-2.1!) USER MOD Single : A 193 ASN : amide:sc=-0.00659 K(o=-0.0066,f=-1.9!) USER MOD Single : A 199 LYS NZ :NH3+ 147:sc= -0.353 (180deg=-1.29!) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 150:sc= -1.11 (180deg=-3!) USER MOD Single : A 210 THR OG1 : rot 180:sc= -0.756 USER MOD Single : A 214 MET CE :methyl 143:sc= -0.374 (180deg=-0.711) USER MOD Single : A 215 MET CE :methyl 175:sc= -0.0484 (180deg=-0.109) USER MOD Single : A 216 THR OG1 : rot 80:sc= 1.14 USER MOD Single : A 218 CYS SG : rot -130:sc= -7.8! USER MOD Single : A 219 GLN : amide:sc= -0.699 K(o=-0.7,f=-1.9!) USER MOD Single : A 226 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 227 LYS NZ :NH3+ 158:sc= -0.159 (180deg=-0.821) USER MOD Single : B 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 148 THR OG1 : rot -170:sc= -3.55! USER MOD Single : B 149 SER OG : rot -22:sc= 0.421 USER MOD Single : B 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 TYR OH : rot 62:sc= -0.0471 USER MOD Single : B 169 TYR OH : rot 180:sc= -0.648 USER MOD Single : B 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 171 THR OG1 : rot 73:sc= -2.02! USER MOD Single : B 176 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : B 178 SER OG : rot 150:sc= -0.0499 USER MOD Single : B 185 MET CE :methyl -167:sc= 0 (180deg=-0.17) USER MOD Single : B 186 THR OG1 : rot 70:sc= -0.0373 USER MOD Single : B 188 THR OG1 : rot 92:sc= 1.2 USER MOD Single : B 192 GLN : amide:sc= -1.18 K(o=-1.2,f=-2.2!) USER MOD Single : B 193 ASN : amide:sc= -0.0223 K(o=-0.022,f=-1.8!) USER MOD Single : B 199 LYS NZ :NH3+ 149:sc= -0.391 (180deg=-1.33!) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0.00056 USER MOD Single : B 203 LYS NZ :NH3+ 148:sc= -0.534 (180deg=-2.21!) USER MOD Single : B 210 THR OG1 : rot 180:sc= -0.681 USER MOD Single : B 214 MET CE :methyl 151:sc= -0.391 (180deg=-0.587) USER MOD Single : B 215 MET CE :methyl -115:sc= -0.258 (180deg=-0.43) USER MOD Single : B 216 THR OG1 : rot 107:sc= 1.29 USER MOD Single : B 218 CYS SG : rot 21:sc= -7.99! USER MOD Single : B 219 GLN : amide:sc= -0.624 K(o=-0.62,f=-1.9!) USER MOD Single : B 226 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : B 227 LYS NZ :NH3+ 161:sc= -0.0899 (180deg=-0.551) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 144 16.095 4.224 1.933 1.00 0.00 N ATOM 2 CA MET A 144 15.089 4.403 3.018 1.00 0.00 C ATOM 3 C MET A 144 14.161 5.557 2.659 1.00 0.00 C ATOM 4 O MET A 144 14.068 6.542 3.393 1.00 0.00 O ATOM 5 CB MET A 144 15.812 4.703 4.334 1.00 0.00 C ATOM 6 CG MET A 144 16.586 3.464 4.786 1.00 0.00 C ATOM 7 SD MET A 144 17.477 3.832 6.317 1.00 0.00 S ATOM 8 CE MET A 144 18.470 2.320 6.371 1.00 0.00 C ATOM 0 HA MET A 144 14.501 3.492 3.132 1.00 0.00 H new ATOM 0 HB2 MET A 144 16.494 5.543 4.203 1.00 0.00 H new ATOM 0 HB3 MET A 144 15.092 4.994 5.099 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.900 2.631 4.943 1.00 0.00 H new ATOM 0 HG3 MET A 144 17.287 3.157 4.010 1.00 0.00 H new ATOM 0 HE1 MET A 144 19.108 2.335 7.254 1.00 0.00 H new ATOM 0 HE2 MET A 144 17.811 1.453 6.415 1.00 0.00 H new ATOM 0 HE3 MET A 144 19.090 2.260 5.476 1.00 0.00 H new ATOM 20 N TYR A 145 13.478 5.434 1.524 1.00 0.00 N ATOM 21 CA TYR A 145 12.565 6.482 1.079 1.00 0.00 C ATOM 22 C TYR A 145 11.535 6.792 2.156 1.00 0.00 C ATOM 23 O TYR A 145 11.420 7.934 2.606 1.00 0.00 O ATOM 24 CB TYR A 145 11.855 6.033 -0.207 1.00 0.00 C ATOM 25 CG TYR A 145 11.541 4.558 -0.119 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.486 3.618 -0.540 1.00 0.00 C ATOM 27 CD2 TYR A 145 10.308 4.128 0.386 1.00 0.00 C ATOM 28 CE1 TYR A 145 12.199 2.251 -0.459 1.00 0.00 C ATOM 29 CE2 TYR A 145 10.021 2.764 0.467 1.00 0.00 C ATOM 30 CZ TYR A 145 10.966 1.823 0.045 1.00 0.00 C ATOM 31 OH TYR A 145 10.682 0.474 0.124 1.00 0.00 O ATOM 0 H TYR A 145 13.538 4.628 0.902 1.00 0.00 H new ATOM 0 HA TYR A 145 13.141 7.387 0.882 1.00 0.00 H new ATOM 0 HB2 TYR A 145 10.937 6.604 -0.347 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.488 6.230 -1.072 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.439 3.947 -0.928 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.577 4.853 0.714 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.930 1.526 -0.786 1.00 0.00 H new ATOM 0 HE2 TYR A 145 9.069 2.435 0.856 1.00 0.00 H new ATOM 0 HH TYR A 145 9.785 0.350 0.498 1.00 0.00 H new ATOM 41 N SER A 146 10.799 5.772 2.574 1.00 0.00 N ATOM 42 CA SER A 146 9.785 5.940 3.607 1.00 0.00 C ATOM 43 C SER A 146 9.182 4.595 3.998 1.00 0.00 C ATOM 44 O SER A 146 8.017 4.319 3.718 1.00 0.00 O ATOM 45 CB SER A 146 8.679 6.863 3.109 1.00 0.00 C ATOM 46 OG SER A 146 7.887 7.288 4.209 1.00 0.00 O ATOM 0 H SER A 146 10.884 4.821 2.215 1.00 0.00 H new ATOM 0 HA SER A 146 10.263 6.380 4.482 1.00 0.00 H new ATOM 0 HB2 SER A 146 9.111 7.726 2.603 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.058 6.344 2.379 1.00 0.00 H new ATOM 0 HG SER A 146 7.176 7.883 3.890 1.00 0.00 H new ATOM 52 N PRO A 147 9.956 3.765 4.640 1.00 0.00 N ATOM 53 CA PRO A 147 9.505 2.417 5.093 1.00 0.00 C ATOM 54 C PRO A 147 8.331 2.494 6.052 1.00 0.00 C ATOM 55 O PRO A 147 7.662 1.493 6.300 1.00 0.00 O ATOM 56 CB PRO A 147 10.743 1.817 5.784 1.00 0.00 C ATOM 57 CG PRO A 147 11.895 2.617 5.269 1.00 0.00 C ATOM 58 CD PRO A 147 11.355 4.013 5.001 1.00 0.00 C ATOM 0 HA PRO A 147 9.148 1.812 4.260 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.665 1.890 6.869 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.857 0.760 5.543 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.705 2.646 5.997 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.300 2.175 4.359 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.437 4.653 5.880 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.898 4.507 4.195 1.00 0.00 H new ATOM 66 N THR A 148 8.095 3.688 6.591 1.00 0.00 N ATOM 67 CA THR A 148 6.996 3.907 7.535 1.00 0.00 C ATOM 68 C THR A 148 6.777 2.674 8.409 1.00 0.00 C ATOM 69 O THR A 148 7.732 1.999 8.793 1.00 0.00 O ATOM 70 CB THR A 148 5.711 4.238 6.764 1.00 0.00 C ATOM 71 OG1 THR A 148 4.633 4.380 7.678 1.00 0.00 O ATOM 72 CG2 THR A 148 5.397 3.118 5.766 1.00 0.00 C ATOM 0 H THR A 148 8.649 4.521 6.391 1.00 0.00 H new ATOM 0 HA THR A 148 7.256 4.744 8.183 1.00 0.00 H new ATOM 0 HB THR A 148 5.850 5.171 6.219 1.00 0.00 H new ATOM 0 HG1 THR A 148 3.849 4.732 7.207 1.00 0.00 H new ATOM 0 HG21 THR A 148 4.484 3.360 5.223 1.00 0.00 H new ATOM 0 HG22 THR A 148 6.222 3.017 5.061 1.00 0.00 H new ATOM 0 HG23 THR A 148 5.261 2.179 6.303 1.00 0.00 H new ATOM 80 N SER A 149 5.518 2.373 8.702 1.00 0.00 N ATOM 81 CA SER A 149 5.188 1.209 9.511 1.00 0.00 C ATOM 82 C SER A 149 3.777 0.729 9.205 1.00 0.00 C ATOM 83 O SER A 149 3.485 -0.462 9.289 1.00 0.00 O ATOM 84 CB SER A 149 5.306 1.557 10.991 1.00 0.00 C ATOM 85 OG SER A 149 6.641 1.958 11.270 1.00 0.00 O ATOM 0 H SER A 149 4.713 2.917 8.393 1.00 0.00 H new ATOM 0 HA SER A 149 5.888 0.409 9.271 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.612 2.358 11.245 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.037 0.696 11.602 1.00 0.00 H new ATOM 0 HG SER A 149 7.185 1.871 10.459 1.00 0.00 H new ATOM 91 N ILE A 150 2.898 1.664 8.857 1.00 0.00 N ATOM 92 CA ILE A 150 1.516 1.325 8.549 1.00 0.00 C ATOM 93 C ILE A 150 1.452 0.112 7.627 1.00 0.00 C ATOM 94 O ILE A 150 0.486 -0.651 7.651 1.00 0.00 O ATOM 95 CB ILE A 150 0.828 2.526 7.883 1.00 0.00 C ATOM 96 CG1 ILE A 150 -0.692 2.331 7.941 1.00 0.00 C ATOM 97 CG2 ILE A 150 1.277 2.649 6.425 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.211 2.556 9.375 1.00 0.00 C ATOM 0 H ILE A 150 3.118 2.657 8.782 1.00 0.00 H new ATOM 0 HA ILE A 150 1.000 1.079 9.477 1.00 0.00 H new ATOM 0 HB ILE A 150 1.103 3.438 8.413 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.180 3.026 7.258 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -0.948 1.325 7.609 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.783 3.504 5.963 1.00 0.00 H new ATOM 0 HG22 ILE A 150 2.357 2.790 6.388 1.00 0.00 H new ATOM 0 HG23 ILE A 150 1.011 1.741 5.885 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.291 2.414 9.397 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.737 1.843 10.050 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.972 3.571 9.693 1.00 0.00 H new ATOM 110 N LEU A 151 2.480 -0.049 6.809 1.00 0.00 N ATOM 111 CA LEU A 151 2.534 -1.160 5.870 1.00 0.00 C ATOM 112 C LEU A 151 2.947 -2.437 6.581 1.00 0.00 C ATOM 113 O LEU A 151 3.266 -3.439 5.942 1.00 0.00 O ATOM 114 CB LEU A 151 3.534 -0.850 4.756 1.00 0.00 C ATOM 115 CG LEU A 151 3.017 0.319 3.907 1.00 0.00 C ATOM 116 CD1 LEU A 151 4.161 0.885 3.063 1.00 0.00 C ATOM 117 CD2 LEU A 151 1.885 -0.154 2.977 1.00 0.00 C ATOM 0 H LEU A 151 3.287 0.574 6.776 1.00 0.00 H new ATOM 0 HA LEU A 151 1.542 -1.300 5.441 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.504 -0.599 5.185 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.680 -1.730 4.130 1.00 0.00 H new ATOM 0 HG LEU A 151 2.631 1.091 4.572 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.792 1.715 2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.957 1.238 3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.550 0.106 2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.529 0.686 2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.260 -0.935 2.315 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.064 -0.549 3.575 1.00 0.00 H new ATOM 129 N ASP A 152 2.946 -2.393 7.913 1.00 0.00 N ATOM 130 CA ASP A 152 3.326 -3.553 8.718 1.00 0.00 C ATOM 131 C ASP A 152 2.140 -4.079 9.514 1.00 0.00 C ATOM 132 O ASP A 152 2.249 -5.089 10.210 1.00 0.00 O ATOM 133 CB ASP A 152 4.455 -3.169 9.674 1.00 0.00 C ATOM 134 CG ASP A 152 4.997 -4.418 10.363 1.00 0.00 C ATOM 135 OD1 ASP A 152 5.549 -5.260 9.673 1.00 0.00 O ATOM 136 OD2 ASP A 152 4.852 -4.514 11.570 1.00 0.00 O ATOM 0 H ASP A 152 2.687 -1.569 8.456 1.00 0.00 H new ATOM 0 HA ASP A 152 3.664 -4.340 8.044 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.254 -2.669 9.126 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.089 -2.462 10.418 1.00 0.00 H new ATOM 141 N ILE A 153 1.014 -3.380 9.427 1.00 0.00 N ATOM 142 CA ILE A 153 -0.181 -3.772 10.157 1.00 0.00 C ATOM 143 C ILE A 153 -1.063 -4.688 9.313 1.00 0.00 C ATOM 144 O ILE A 153 -1.211 -4.486 8.111 1.00 0.00 O ATOM 145 CB ILE A 153 -0.969 -2.527 10.535 1.00 0.00 C ATOM 146 CG1 ILE A 153 -0.111 -1.615 11.415 1.00 0.00 C ATOM 147 CG2 ILE A 153 -2.215 -2.929 11.316 1.00 0.00 C ATOM 148 CD1 ILE A 153 -0.823 -0.275 11.632 1.00 0.00 C ATOM 0 H ILE A 153 0.906 -2.540 8.858 1.00 0.00 H new ATOM 0 HA ILE A 153 0.123 -4.314 11.053 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.253 -1.999 9.624 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.078 -2.095 12.375 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.858 -1.449 10.945 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.779 -2.036 11.586 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.837 -3.578 10.700 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.921 -3.461 12.221 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.205 0.368 12.259 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.989 0.209 10.669 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.781 -0.447 12.122 1.00 0.00 H new ATOM 160 N ARG A 154 -1.652 -5.695 9.960 1.00 0.00 N ATOM 161 CA ARG A 154 -2.530 -6.633 9.280 1.00 0.00 C ATOM 162 C ARG A 154 -3.380 -7.389 10.290 1.00 0.00 C ATOM 163 O ARG A 154 -2.864 -8.128 11.128 1.00 0.00 O ATOM 164 CB ARG A 154 -1.694 -7.613 8.451 1.00 0.00 C ATOM 165 CG ARG A 154 -2.521 -8.118 7.275 1.00 0.00 C ATOM 166 CD ARG A 154 -1.767 -9.237 6.570 1.00 0.00 C ATOM 167 NE ARG A 154 -1.748 -10.436 7.404 1.00 0.00 N ATOM 168 CZ ARG A 154 -1.108 -11.535 7.016 1.00 0.00 C ATOM 169 NH1 ARG A 154 -0.479 -11.554 5.872 1.00 0.00 N ATOM 170 NH2 ARG A 154 -1.109 -12.593 7.777 1.00 0.00 N ATOM 0 H ARG A 154 -1.533 -5.877 10.956 1.00 0.00 H new ATOM 0 HA ARG A 154 -3.195 -6.080 8.616 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.791 -7.122 8.090 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.375 -8.451 9.071 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -3.488 -8.480 7.625 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -2.719 -7.303 6.579 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -2.241 -9.458 5.613 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -0.747 -8.919 6.355 1.00 0.00 H new ATOM 0 HE ARG A 154 -2.235 -10.430 8.300 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -0.479 -10.726 5.276 1.00 0.00 H new ATOM 0 HH12 ARG A 154 0.012 -12.397 5.574 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -1.601 -12.578 8.670 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -0.618 -13.436 7.479 1.00 0.00 H new ATOM 184 N GLN A 155 -4.688 -7.187 10.205 1.00 0.00 N ATOM 185 CA GLN A 155 -5.612 -7.840 11.128 1.00 0.00 C ATOM 186 C GLN A 155 -5.344 -9.335 11.174 1.00 0.00 C ATOM 187 O GLN A 155 -5.213 -9.988 10.138 1.00 0.00 O ATOM 188 CB GLN A 155 -7.055 -7.595 10.692 1.00 0.00 C ATOM 189 CG GLN A 155 -8.016 -8.153 11.745 1.00 0.00 C ATOM 190 CD GLN A 155 -9.455 -7.990 11.270 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.695 -7.645 10.114 1.00 0.00 O ATOM 192 NE2 GLN A 155 -10.430 -8.235 12.097 1.00 0.00 N ATOM 0 H GLN A 155 -5.132 -6.582 9.514 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.460 -7.419 12.122 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.228 -6.527 10.558 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.240 -8.071 9.729 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.800 -9.206 11.926 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.875 -7.632 12.692 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -10.227 -8.521 13.055 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.397 -8.141 11.787 1.00 0.00 H new ATOM 201 N GLY A 156 -5.260 -9.872 12.384 1.00 0.00 N ATOM 202 CA GLY A 156 -5.001 -11.293 12.551 1.00 0.00 C ATOM 203 C GLY A 156 -6.222 -12.122 12.132 1.00 0.00 C ATOM 204 O GLY A 156 -7.358 -11.654 12.222 1.00 0.00 O ATOM 0 H GLY A 156 -5.366 -9.351 13.254 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.137 -11.582 11.953 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.753 -11.502 13.592 1.00 0.00 H new ATOM 208 N PRO A 157 -6.013 -13.336 11.687 1.00 0.00 N ATOM 209 CA PRO A 157 -7.115 -14.235 11.254 1.00 0.00 C ATOM 210 C PRO A 157 -8.331 -14.156 12.170 1.00 0.00 C ATOM 211 O PRO A 157 -9.463 -14.060 11.695 1.00 0.00 O ATOM 212 CB PRO A 157 -6.485 -15.635 11.333 1.00 0.00 C ATOM 213 CG PRO A 157 -5.009 -15.429 11.141 1.00 0.00 C ATOM 214 CD PRO A 157 -4.699 -13.974 11.527 1.00 0.00 C ATOM 0 HA PRO A 157 -7.486 -13.968 10.264 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.693 -16.104 12.295 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.892 -16.291 10.564 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.440 -16.121 11.762 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.725 -15.621 10.106 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.121 -13.925 12.450 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.110 -13.478 10.756 1.00 0.00 H new ATOM 222 N LYS A 158 -8.096 -14.197 13.480 1.00 0.00 N ATOM 223 CA LYS A 158 -9.190 -14.135 14.455 1.00 0.00 C ATOM 224 C LYS A 158 -9.052 -12.900 15.331 1.00 0.00 C ATOM 225 O LYS A 158 -9.572 -12.857 16.447 1.00 0.00 O ATOM 226 CB LYS A 158 -9.179 -15.391 15.320 1.00 0.00 C ATOM 227 CG LYS A 158 -9.504 -16.607 14.453 1.00 0.00 C ATOM 228 CD LYS A 158 -9.454 -17.868 15.311 1.00 0.00 C ATOM 229 CE LYS A 158 -9.784 -19.090 14.449 1.00 0.00 C ATOM 230 NZ LYS A 158 -9.725 -20.323 15.284 1.00 0.00 N ATOM 0 H LYS A 158 -7.166 -14.272 13.892 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.137 -14.075 13.918 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.203 -15.515 15.788 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.909 -15.298 16.124 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.492 -16.496 14.007 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.791 -16.684 13.632 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.464 -17.980 15.754 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.164 -17.788 16.134 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.777 -18.982 14.012 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.078 -19.165 13.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.949 -21.151 14.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -8.769 -20.428 15.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.415 -20.251 16.059 1.00 0.00 H new ATOM 244 N GLU A 159 -8.343 -11.895 14.824 1.00 0.00 N ATOM 245 CA GLU A 159 -8.146 -10.660 15.576 1.00 0.00 C ATOM 246 C GLU A 159 -9.279 -9.669 15.263 1.00 0.00 C ATOM 247 O GLU A 159 -9.395 -9.211 14.128 1.00 0.00 O ATOM 248 CB GLU A 159 -6.804 -10.027 15.228 1.00 0.00 C ATOM 249 CG GLU A 159 -6.555 -8.833 16.155 1.00 0.00 C ATOM 250 CD GLU A 159 -5.206 -8.204 15.837 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.990 -7.872 14.682 1.00 0.00 O ATOM 252 OE2 GLU A 159 -4.409 -8.062 16.749 1.00 0.00 O ATOM 0 H GLU A 159 -7.900 -11.910 13.905 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.156 -10.900 16.639 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.004 -10.759 15.336 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.801 -9.702 14.188 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.348 -8.095 16.033 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -6.579 -9.158 17.195 1.00 0.00 H new ATOM 259 N PRO A 160 -10.108 -9.329 16.227 1.00 0.00 N ATOM 260 CA PRO A 160 -11.239 -8.385 16.014 1.00 0.00 C ATOM 261 C PRO A 160 -10.810 -7.109 15.289 1.00 0.00 C ATOM 262 O PRO A 160 -9.787 -6.507 15.613 1.00 0.00 O ATOM 263 CB PRO A 160 -11.700 -8.072 17.448 1.00 0.00 C ATOM 264 CG PRO A 160 -11.310 -9.248 18.267 1.00 0.00 C ATOM 265 CD PRO A 160 -10.062 -9.813 17.616 1.00 0.00 C ATOM 0 HA PRO A 160 -12.018 -8.810 15.382 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.228 -7.163 17.820 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.777 -7.910 17.485 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.115 -8.958 19.299 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -12.108 -9.990 18.290 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -9.161 -9.470 18.124 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.055 -10.902 17.655 1.00 0.00 H new ATOM 273 N PHE A 161 -11.596 -6.720 14.294 1.00 0.00 N ATOM 274 CA PHE A 161 -11.285 -5.535 13.504 1.00 0.00 C ATOM 275 C PHE A 161 -11.082 -4.325 14.409 1.00 0.00 C ATOM 276 O PHE A 161 -10.146 -3.551 14.218 1.00 0.00 O ATOM 277 CB PHE A 161 -12.422 -5.245 12.527 1.00 0.00 C ATOM 278 CG PHE A 161 -11.963 -4.223 11.505 1.00 0.00 C ATOM 279 CD1 PHE A 161 -10.930 -4.542 10.612 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.562 -2.962 11.448 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.504 -3.602 9.669 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.137 -2.025 10.504 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.107 -2.343 9.616 1.00 0.00 C ATOM 0 H PHE A 161 -12.449 -7.204 14.015 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.365 -5.725 12.951 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.728 -6.163 12.026 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.292 -4.870 13.066 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.463 -5.515 10.653 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.356 -2.711 12.136 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.709 -3.849 8.981 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.605 -1.053 10.460 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.777 -1.616 8.889 1.00 0.00 H new ATOM 293 N ARG A 162 -11.937 -4.181 15.412 1.00 0.00 N ATOM 294 CA ARG A 162 -11.822 -3.078 16.351 1.00 0.00 C ATOM 295 C ARG A 162 -10.377 -2.904 16.803 1.00 0.00 C ATOM 296 O ARG A 162 -9.907 -1.782 16.985 1.00 0.00 O ATOM 297 CB ARG A 162 -12.725 -3.371 17.557 1.00 0.00 C ATOM 298 CG ARG A 162 -12.070 -4.428 18.465 1.00 0.00 C ATOM 299 CD ARG A 162 -13.126 -5.104 19.342 1.00 0.00 C ATOM 300 NE ARG A 162 -13.706 -4.136 20.268 1.00 0.00 N ATOM 301 CZ ARG A 162 -14.675 -4.484 21.105 1.00 0.00 C ATOM 302 NH1 ARG A 162 -15.124 -5.708 21.110 1.00 0.00 N ATOM 303 NH2 ARG A 162 -15.182 -3.600 21.922 1.00 0.00 N ATOM 0 H ARG A 162 -12.716 -4.814 15.595 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.133 -2.152 15.868 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.900 -2.455 18.121 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.697 -3.726 17.215 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.561 -5.175 17.856 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.313 -3.959 19.093 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.908 -5.534 18.716 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.675 -5.926 19.898 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.361 -3.176 20.272 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.730 -6.398 20.470 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.869 -5.975 21.753 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.833 -2.642 21.917 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -15.927 -3.868 22.565 1.00 0.00 H new ATOM 317 N ASP A 163 -9.674 -4.020 16.968 1.00 0.00 N ATOM 318 CA ASP A 163 -8.278 -3.976 17.373 1.00 0.00 C ATOM 319 C ASP A 163 -7.419 -3.486 16.214 1.00 0.00 C ATOM 320 O ASP A 163 -6.476 -2.718 16.410 1.00 0.00 O ATOM 321 CB ASP A 163 -7.813 -5.362 17.821 1.00 0.00 C ATOM 322 CG ASP A 163 -6.362 -5.296 18.285 1.00 0.00 C ATOM 323 OD1 ASP A 163 -5.762 -4.243 18.143 1.00 0.00 O ATOM 324 OD2 ASP A 163 -5.873 -6.298 18.781 1.00 0.00 O ATOM 0 H ASP A 163 -10.047 -4.959 16.828 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.175 -3.286 18.210 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.447 -5.724 18.630 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.909 -6.071 16.999 1.00 0.00 H new ATOM 329 N TYR A 164 -7.751 -3.932 15.004 1.00 0.00 N ATOM 330 CA TYR A 164 -7.006 -3.521 13.820 1.00 0.00 C ATOM 331 C TYR A 164 -7.123 -2.013 13.619 1.00 0.00 C ATOM 332 O TYR A 164 -6.134 -1.334 13.361 1.00 0.00 O ATOM 333 CB TYR A 164 -7.538 -4.253 12.583 1.00 0.00 C ATOM 334 CG TYR A 164 -6.928 -3.658 11.335 1.00 0.00 C ATOM 335 CD1 TYR A 164 -7.480 -2.501 10.778 1.00 0.00 C ATOM 336 CD2 TYR A 164 -5.816 -4.258 10.740 1.00 0.00 C ATOM 337 CE1 TYR A 164 -6.917 -1.942 9.627 1.00 0.00 C ATOM 338 CE2 TYR A 164 -5.254 -3.699 9.585 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.806 -2.541 9.030 1.00 0.00 C ATOM 340 OH TYR A 164 -5.250 -1.990 7.892 1.00 0.00 O ATOM 0 H TYR A 164 -8.524 -4.572 14.820 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.956 -3.778 13.962 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.298 -5.314 12.646 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.624 -4.174 12.541 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -8.342 -2.039 11.237 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -5.390 -5.152 11.170 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -7.342 -1.046 9.199 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -4.395 -4.163 9.124 1.00 0.00 H new ATOM 0 HH TYR A 164 -5.874 -2.087 7.143 1.00 0.00 H new ATOM 350 N VAL A 165 -8.347 -1.500 13.726 1.00 0.00 N ATOM 351 CA VAL A 165 -8.584 -0.074 13.549 1.00 0.00 C ATOM 352 C VAL A 165 -7.870 0.713 14.642 1.00 0.00 C ATOM 353 O VAL A 165 -7.204 1.707 14.366 1.00 0.00 O ATOM 354 CB VAL A 165 -10.081 0.211 13.606 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.334 1.695 13.381 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.791 -0.595 12.524 1.00 0.00 C ATOM 0 H VAL A 165 -9.182 -2.048 13.933 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.195 0.232 12.578 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.464 -0.073 14.586 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.405 1.892 13.423 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.828 2.272 14.155 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.950 1.985 12.403 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.861 -0.393 12.563 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.403 -0.311 11.546 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.616 -1.658 12.689 1.00 0.00 H new ATOM 366 N ASP A 166 -8.010 0.264 15.886 1.00 0.00 N ATOM 367 CA ASP A 166 -7.369 0.951 17.005 1.00 0.00 C ATOM 368 C ASP A 166 -5.860 0.983 16.796 1.00 0.00 C ATOM 369 O ASP A 166 -5.210 2.003 17.030 1.00 0.00 O ATOM 370 CB ASP A 166 -7.704 0.235 18.316 1.00 0.00 C ATOM 371 CG ASP A 166 -7.033 0.943 19.487 1.00 0.00 C ATOM 372 OD1 ASP A 166 -7.328 2.109 19.696 1.00 0.00 O ATOM 373 OD2 ASP A 166 -6.236 0.310 20.158 1.00 0.00 O ATOM 0 H ASP A 166 -8.553 -0.560 16.144 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.740 1.974 17.057 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.784 0.216 18.463 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.370 -0.802 18.269 1.00 0.00 H new ATOM 378 N ARG A 167 -5.313 -0.135 16.333 1.00 0.00 N ATOM 379 CA ARG A 167 -3.883 -0.222 16.063 1.00 0.00 C ATOM 380 C ARG A 167 -3.521 0.646 14.865 1.00 0.00 C ATOM 381 O ARG A 167 -2.537 1.386 14.903 1.00 0.00 O ATOM 382 CB ARG A 167 -3.493 -1.668 15.779 1.00 0.00 C ATOM 383 CG ARG A 167 -1.992 -1.743 15.494 1.00 0.00 C ATOM 384 CD ARG A 167 -1.550 -3.205 15.473 1.00 0.00 C ATOM 385 NE ARG A 167 -2.510 -4.015 14.728 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.250 -5.283 14.432 1.00 0.00 C ATOM 387 NH1 ARG A 167 -1.119 -5.822 14.800 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.127 -5.991 13.777 1.00 0.00 N ATOM 0 H ARG A 167 -5.835 -0.989 16.138 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.341 0.133 16.939 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -3.744 -2.298 16.632 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -4.056 -2.047 14.926 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.769 -1.271 14.537 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.438 -1.196 16.257 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -0.563 -3.287 15.017 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -1.462 -3.580 16.493 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.393 -3.601 14.431 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.434 -5.269 15.315 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -0.920 -6.796 14.572 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.012 -5.571 13.492 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.928 -6.965 13.549 1.00 0.00 H new ATOM 402 N PHE A 168 -4.324 0.568 13.805 1.00 0.00 N ATOM 403 CA PHE A 168 -4.072 1.364 12.609 1.00 0.00 C ATOM 404 C PHE A 168 -4.102 2.841 12.945 1.00 0.00 C ATOM 405 O PHE A 168 -3.229 3.592 12.511 1.00 0.00 O ATOM 406 CB PHE A 168 -5.115 1.037 11.536 1.00 0.00 C ATOM 407 CG PHE A 168 -4.827 1.822 10.284 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.293 3.134 10.162 1.00 0.00 C ATOM 409 CD2 PHE A 168 -4.091 1.241 9.248 1.00 0.00 C ATOM 410 CE1 PHE A 168 -5.025 3.866 9.003 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.817 1.971 8.088 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.285 3.286 7.963 1.00 0.00 C ATOM 0 H PHE A 168 -5.147 -0.033 13.751 1.00 0.00 H new ATOM 0 HA PHE A 168 -3.083 1.120 12.222 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -5.102 -0.031 11.317 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -6.114 1.275 11.903 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.861 3.582 10.964 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.733 0.226 9.344 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.388 4.879 8.908 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.245 1.522 7.289 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.076 3.852 7.067 1.00 0.00 H new ATOM 422 N TYR A 169 -5.082 3.254 13.732 1.00 0.00 N ATOM 423 CA TYR A 169 -5.177 4.645 14.139 1.00 0.00 C ATOM 424 C TYR A 169 -4.029 4.978 15.090 1.00 0.00 C ATOM 425 O TYR A 169 -3.530 6.104 15.100 1.00 0.00 O ATOM 426 CB TYR A 169 -6.551 4.912 14.779 1.00 0.00 C ATOM 427 CG TYR A 169 -7.533 5.363 13.721 1.00 0.00 C ATOM 428 CD1 TYR A 169 -8.094 4.435 12.835 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.874 6.715 13.625 1.00 0.00 C ATOM 430 CE1 TYR A 169 -8.997 4.860 11.858 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.776 7.141 12.649 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.339 6.215 11.766 1.00 0.00 C ATOM 433 OH TYR A 169 -10.237 6.636 10.808 1.00 0.00 O ATOM 0 H TYR A 169 -5.818 2.650 14.099 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.090 5.295 13.268 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.917 4.008 15.266 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.460 5.675 15.552 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.828 3.391 12.907 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.439 7.431 14.307 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.431 4.145 11.175 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.039 8.186 12.576 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.364 7.605 10.882 1.00 0.00 H new ATOM 443 N LYS A 170 -3.619 3.995 15.880 1.00 0.00 N ATOM 444 CA LYS A 170 -2.521 4.201 16.811 1.00 0.00 C ATOM 445 C LYS A 170 -1.237 4.456 16.028 1.00 0.00 C ATOM 446 O LYS A 170 -0.436 5.320 16.375 1.00 0.00 O ATOM 447 CB LYS A 170 -2.362 2.978 17.715 1.00 0.00 C ATOM 448 CG LYS A 170 -1.283 3.256 18.761 1.00 0.00 C ATOM 449 CD LYS A 170 -1.201 2.077 19.730 1.00 0.00 C ATOM 450 CE LYS A 170 -0.137 2.361 20.789 1.00 0.00 C ATOM 451 NZ LYS A 170 -0.066 1.216 21.740 1.00 0.00 N ATOM 0 H LYS A 170 -4.025 3.059 15.895 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.734 5.066 17.439 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.308 2.749 18.205 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.091 2.105 17.120 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.320 3.409 18.274 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.515 4.172 19.304 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.168 1.915 20.205 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.955 1.164 19.188 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.832 2.514 20.314 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.378 3.279 21.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.658 1.408 22.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -0.990 1.090 22.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.183 0.349 21.222 1.00 0.00 H new ATOM 465 N THR A 171 -1.068 3.691 14.949 1.00 0.00 N ATOM 466 CA THR A 171 0.097 3.828 14.082 1.00 0.00 C ATOM 467 C THR A 171 0.005 5.103 13.271 1.00 0.00 C ATOM 468 O THR A 171 0.966 5.868 13.196 1.00 0.00 O ATOM 469 CB THR A 171 0.199 2.642 13.122 1.00 0.00 C ATOM 470 OG1 THR A 171 0.094 1.429 13.853 1.00 0.00 O ATOM 471 CG2 THR A 171 1.544 2.690 12.383 1.00 0.00 C ATOM 0 H THR A 171 -1.726 2.969 14.656 1.00 0.00 H new ATOM 0 HA THR A 171 0.982 3.858 14.717 1.00 0.00 H new ATOM 0 HB THR A 171 -0.611 2.694 12.394 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.828 1.313 14.163 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.614 1.844 11.700 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.616 3.619 11.818 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.358 2.641 13.106 1.00 0.00 H new ATOM 479 N LEU A 172 -1.150 5.342 12.663 1.00 0.00 N ATOM 480 CA LEU A 172 -1.331 6.539 11.863 1.00 0.00 C ATOM 481 C LEU A 172 -1.013 7.772 12.705 1.00 0.00 C ATOM 482 O LEU A 172 -0.390 8.717 12.219 1.00 0.00 O ATOM 483 CB LEU A 172 -2.794 6.578 11.319 1.00 0.00 C ATOM 484 CG LEU A 172 -3.462 7.928 11.622 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.743 9.051 10.827 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.939 7.867 11.258 1.00 0.00 C ATOM 0 H LEU A 172 -1.964 4.729 12.709 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.650 6.530 11.012 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.790 6.404 10.243 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.374 5.773 11.769 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.381 8.147 12.687 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.217 10.009 11.042 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.694 9.091 11.121 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.813 8.843 9.759 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.407 8.827 11.475 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.043 7.644 10.196 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.426 7.086 11.842 1.00 0.00 H new ATOM 498 N ARG A 173 -1.466 7.776 13.956 1.00 0.00 N ATOM 499 CA ARG A 173 -1.241 8.914 14.822 1.00 0.00 C ATOM 500 C ARG A 173 0.243 9.079 15.059 1.00 0.00 C ATOM 501 O ARG A 173 0.714 10.155 15.427 1.00 0.00 O ATOM 502 CB ARG A 173 -1.964 8.692 16.154 1.00 0.00 C ATOM 503 CG ARG A 173 -1.775 9.917 17.046 1.00 0.00 C ATOM 504 CD ARG A 173 -2.638 9.772 18.302 1.00 0.00 C ATOM 505 NE ARG A 173 -4.051 9.823 17.949 1.00 0.00 N ATOM 506 CZ ARG A 173 -4.984 9.356 18.772 1.00 0.00 C ATOM 507 NH1 ARG A 173 -4.638 8.837 19.920 1.00 0.00 N ATOM 508 NH2 ARG A 173 -6.241 9.412 18.434 1.00 0.00 N ATOM 0 H ARG A 173 -1.985 7.009 14.383 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.630 9.817 14.352 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -3.025 8.517 15.979 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.572 7.804 16.649 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.726 10.020 17.323 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.052 10.821 16.504 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.414 8.829 18.800 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.403 10.569 19.008 1.00 0.00 H new ATOM 0 HE ARG A 173 -4.329 10.225 17.054 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.654 8.791 20.183 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.352 8.478 20.553 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -6.510 9.815 17.536 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -6.956 9.053 19.067 1.00 0.00 H new ATOM 522 N ALA A 174 0.984 7.999 14.828 1.00 0.00 N ATOM 523 CA ALA A 174 2.437 8.009 14.999 1.00 0.00 C ATOM 524 C ALA A 174 3.124 7.970 13.646 1.00 0.00 C ATOM 525 O ALA A 174 4.277 7.548 13.538 1.00 0.00 O ATOM 526 CB ALA A 174 2.883 6.805 15.831 1.00 0.00 C ATOM 0 H ALA A 174 0.603 7.104 14.521 1.00 0.00 H new ATOM 0 HA ALA A 174 2.716 8.926 15.519 1.00 0.00 H new ATOM 0 HB1 ALA A 174 3.966 6.826 15.950 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.410 6.845 16.812 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.591 5.885 15.325 1.00 0.00 H new ATOM 532 N GLU A 175 2.422 8.428 12.607 1.00 0.00 N ATOM 533 CA GLU A 175 2.984 8.457 11.255 1.00 0.00 C ATOM 534 C GLU A 175 3.106 9.896 10.770 1.00 0.00 C ATOM 535 O GLU A 175 2.159 10.677 10.873 1.00 0.00 O ATOM 536 CB GLU A 175 2.092 7.666 10.296 1.00 0.00 C ATOM 537 CG GLU A 175 2.797 7.514 8.945 1.00 0.00 C ATOM 538 CD GLU A 175 4.003 6.591 9.090 1.00 0.00 C ATOM 539 OE1 GLU A 175 4.033 5.836 10.049 1.00 0.00 O ATOM 540 OE2 GLU A 175 4.878 6.656 8.244 1.00 0.00 O ATOM 0 H GLU A 175 1.468 8.782 12.675 1.00 0.00 H new ATOM 0 HA GLU A 175 3.974 8.002 11.279 1.00 0.00 H new ATOM 0 HB2 GLU A 175 1.872 6.684 10.715 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.139 8.178 10.164 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.105 7.109 8.207 1.00 0.00 H new ATOM 0 HG3 GLU A 175 3.117 8.490 8.580 1.00 0.00 H new ATOM 547 N GLN A 176 4.278 10.244 10.243 1.00 0.00 N ATOM 548 CA GLN A 176 4.515 11.597 9.750 1.00 0.00 C ATOM 549 C GLN A 176 4.076 11.724 8.295 1.00 0.00 C ATOM 550 O GLN A 176 4.878 11.551 7.378 1.00 0.00 O ATOM 551 CB GLN A 176 6.001 11.940 9.863 1.00 0.00 C ATOM 552 CG GLN A 176 6.222 13.400 9.460 1.00 0.00 C ATOM 553 CD GLN A 176 7.685 13.779 9.660 1.00 0.00 C ATOM 554 OE1 GLN A 176 8.581 13.045 9.243 1.00 0.00 O ATOM 555 NE2 GLN A 176 7.981 14.887 10.283 1.00 0.00 N ATOM 0 H GLN A 176 5.073 9.612 10.147 1.00 0.00 H new ATOM 0 HA GLN A 176 3.932 12.290 10.357 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.346 11.778 10.884 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.586 11.282 9.221 1.00 0.00 H new ATOM 0 HG2 GLN A 176 5.939 13.545 8.417 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.584 14.052 10.057 1.00 0.00 H new ATOM 0 HE21 GLN A 176 7.236 15.493 10.627 1.00 0.00 H new ATOM 0 HE22 GLN A 176 8.957 15.147 10.426 1.00 0.00 H new ATOM 564 N ALA A 177 2.798 12.027 8.093 1.00 0.00 N ATOM 565 CA ALA A 177 2.257 12.179 6.743 1.00 0.00 C ATOM 566 C ALA A 177 1.133 13.212 6.730 1.00 0.00 C ATOM 567 O ALA A 177 0.604 13.585 7.779 1.00 0.00 O ATOM 568 CB ALA A 177 1.719 10.834 6.242 1.00 0.00 C ATOM 0 H ALA A 177 2.119 12.172 8.841 1.00 0.00 H new ATOM 0 HA ALA A 177 3.058 12.519 6.087 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.318 10.955 5.236 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.527 10.103 6.225 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.929 10.487 6.908 1.00 0.00 H new ATOM 574 N SER A 178 0.760 13.656 5.534 1.00 0.00 N ATOM 575 CA SER A 178 -0.320 14.625 5.379 1.00 0.00 C ATOM 576 C SER A 178 -1.680 13.961 5.621 1.00 0.00 C ATOM 577 O SER A 178 -1.903 12.783 5.309 1.00 0.00 O ATOM 578 CB SER A 178 -0.279 15.247 3.984 1.00 0.00 C ATOM 579 OG SER A 178 -1.483 15.961 3.756 1.00 0.00 O ATOM 0 H SER A 178 1.190 13.360 4.657 1.00 0.00 H new ATOM 0 HA SER A 178 -0.183 15.413 6.120 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.577 15.916 3.896 1.00 0.00 H new ATOM 0 HB3 SER A 178 -0.155 14.470 3.230 1.00 0.00 H new ATOM 0 HG SER A 178 -1.308 16.713 3.152 1.00 0.00 H new ATOM 585 N GLN A 179 -2.568 14.731 6.240 1.00 0.00 N ATOM 586 CA GLN A 179 -3.885 14.214 6.583 1.00 0.00 C ATOM 587 C GLN A 179 -4.579 13.689 5.321 1.00 0.00 C ATOM 588 O GLN A 179 -5.355 12.744 5.369 1.00 0.00 O ATOM 589 CB GLN A 179 -4.731 15.298 7.269 1.00 0.00 C ATOM 590 CG GLN A 179 -5.288 16.274 6.210 1.00 0.00 C ATOM 591 CD GLN A 179 -6.605 15.742 5.647 1.00 0.00 C ATOM 592 OE1 GLN A 179 -7.303 16.454 4.930 1.00 0.00 O ATOM 593 NE2 GLN A 179 -6.983 14.520 5.927 1.00 0.00 N ATOM 0 H GLN A 179 -2.403 15.701 6.511 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.772 13.389 7.287 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -5.551 14.838 7.820 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -4.125 15.841 7.994 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -5.445 17.256 6.656 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -4.564 16.401 5.405 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -6.402 13.930 6.523 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -7.859 14.158 5.549 1.00 0.00 H new ATOM 602 N GLU A 180 -4.301 14.330 4.194 1.00 0.00 N ATOM 603 CA GLU A 180 -4.911 13.928 2.935 1.00 0.00 C ATOM 604 C GLU A 180 -4.690 12.439 2.714 1.00 0.00 C ATOM 605 O GLU A 180 -5.588 11.725 2.266 1.00 0.00 O ATOM 606 CB GLU A 180 -4.289 14.725 1.787 1.00 0.00 C ATOM 607 CG GLU A 180 -5.064 14.458 0.495 1.00 0.00 C ATOM 608 CD GLU A 180 -6.454 15.081 0.587 1.00 0.00 C ATOM 609 OE1 GLU A 180 -6.644 15.932 1.440 1.00 0.00 O ATOM 610 OE2 GLU A 180 -7.306 14.692 -0.194 1.00 0.00 O ATOM 0 H GLU A 180 -3.663 15.123 4.126 1.00 0.00 H new ATOM 0 HA GLU A 180 -5.982 14.128 2.969 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.306 15.790 2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.244 14.443 1.660 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -4.525 14.874 -0.356 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.147 13.384 0.325 1.00 0.00 H new ATOM 617 N VAL A 181 -3.493 11.971 3.050 1.00 0.00 N ATOM 618 CA VAL A 181 -3.166 10.562 2.905 1.00 0.00 C ATOM 619 C VAL A 181 -4.024 9.742 3.847 1.00 0.00 C ATOM 620 O VAL A 181 -4.534 8.688 3.479 1.00 0.00 O ATOM 621 CB VAL A 181 -1.690 10.317 3.219 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.289 8.920 2.741 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.847 11.367 2.502 1.00 0.00 C ATOM 0 H VAL A 181 -2.737 12.546 3.423 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.360 10.264 1.875 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.526 10.387 4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.237 8.747 2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.897 8.173 3.251 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.448 8.844 1.665 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.207 11.199 2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -1.010 11.293 1.427 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.135 12.361 2.845 1.00 0.00 H new ATOM 633 N LYS A 182 -4.212 10.247 5.061 1.00 0.00 N ATOM 634 CA LYS A 182 -5.035 9.544 6.036 1.00 0.00 C ATOM 635 C LYS A 182 -6.392 9.183 5.452 1.00 0.00 C ATOM 636 O LYS A 182 -6.820 8.038 5.552 1.00 0.00 O ATOM 637 CB LYS A 182 -5.246 10.426 7.278 1.00 0.00 C ATOM 638 CG LYS A 182 -5.962 9.626 8.399 1.00 0.00 C ATOM 639 CD LYS A 182 -7.470 9.933 8.402 1.00 0.00 C ATOM 640 CE LYS A 182 -7.728 11.210 9.201 1.00 0.00 C ATOM 641 NZ LYS A 182 -9.177 11.535 9.155 1.00 0.00 N ATOM 0 H LYS A 182 -3.813 11.126 5.389 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.515 8.627 6.311 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.284 10.790 7.640 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -5.839 11.302 7.013 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -5.803 8.558 8.250 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.531 9.881 9.367 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -7.830 10.052 7.380 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -8.021 9.100 8.839 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -7.406 11.077 10.234 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.146 12.034 8.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -9.348 12.431 9.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -9.481 11.628 8.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -9.718 10.774 9.613 1.00 0.00 H new ATOM 655 N ASN A 183 -7.060 10.144 4.836 1.00 0.00 N ATOM 656 CA ASN A 183 -8.372 9.892 4.247 1.00 0.00 C ATOM 657 C ASN A 183 -8.265 8.895 3.101 1.00 0.00 C ATOM 658 O ASN A 183 -9.273 8.396 2.599 1.00 0.00 O ATOM 659 CB ASN A 183 -8.963 11.200 3.726 1.00 0.00 C ATOM 660 CG ASN A 183 -9.300 12.118 4.892 1.00 0.00 C ATOM 661 OD1 ASN A 183 -9.632 11.647 5.980 1.00 0.00 O ATOM 662 ND2 ASN A 183 -9.228 13.408 4.734 1.00 0.00 N ATOM 0 H ASN A 183 -6.722 11.100 4.729 1.00 0.00 H new ATOM 0 HA ASN A 183 -9.021 9.474 5.017 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -8.253 11.690 3.060 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -9.860 10.996 3.141 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -9.447 14.030 5.512 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.953 13.797 3.832 1.00 0.00 H new ATOM 669 N TRP A 184 -7.034 8.617 2.681 1.00 0.00 N ATOM 670 CA TRP A 184 -6.798 7.680 1.579 1.00 0.00 C ATOM 671 C TRP A 184 -6.419 6.297 2.097 1.00 0.00 C ATOM 672 O TRP A 184 -7.033 5.295 1.729 1.00 0.00 O ATOM 673 CB TRP A 184 -5.674 8.208 0.684 1.00 0.00 C ATOM 674 CG TRP A 184 -5.517 7.308 -0.497 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.264 7.364 -1.621 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.560 6.226 -0.696 1.00 0.00 C ATOM 677 NE1 TRP A 184 -5.834 6.385 -2.495 1.00 0.00 N ATOM 678 CE2 TRP A 184 -4.785 5.657 -1.971 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.534 5.688 0.099 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.017 4.592 -2.442 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -2.759 4.617 -0.372 1.00 0.00 C ATOM 682 CH2 TRP A 184 -2.999 4.070 -1.640 1.00 0.00 C ATOM 0 H TRP A 184 -6.188 9.022 3.081 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.723 7.593 1.009 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -5.902 9.222 0.355 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.740 8.257 1.244 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.067 8.061 -1.806 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.242 6.220 -3.415 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.341 6.101 1.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.208 4.174 -3.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -1.972 4.211 0.247 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.398 3.246 -1.996 1.00 0.00 H new ATOM 693 N MET A 185 -5.395 6.250 2.940 1.00 0.00 N ATOM 694 CA MET A 185 -4.932 4.979 3.486 1.00 0.00 C ATOM 695 C MET A 185 -5.909 4.444 4.522 1.00 0.00 C ATOM 696 O MET A 185 -5.932 3.246 4.804 1.00 0.00 O ATOM 697 CB MET A 185 -3.547 5.153 4.116 1.00 0.00 C ATOM 698 CG MET A 185 -3.580 6.259 5.183 1.00 0.00 C ATOM 699 SD MET A 185 -2.263 5.990 6.388 1.00 0.00 S ATOM 700 CE MET A 185 -0.893 6.570 5.359 1.00 0.00 C ATOM 0 H MET A 185 -4.874 7.067 3.258 1.00 0.00 H new ATOM 0 HA MET A 185 -4.869 4.259 2.670 1.00 0.00 H new ATOM 0 HB2 MET A 185 -3.224 4.214 4.566 1.00 0.00 H new ATOM 0 HB3 MET A 185 -2.818 5.404 3.345 1.00 0.00 H new ATOM 0 HG2 MET A 185 -3.460 7.235 4.712 1.00 0.00 H new ATOM 0 HG3 MET A 185 -4.548 6.264 5.684 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.053 6.281 5.817 1.00 0.00 H new ATOM 0 HE2 MET A 185 -0.968 6.123 4.368 1.00 0.00 H new ATOM 0 HE3 MET A 185 -0.938 7.656 5.272 1.00 0.00 H new ATOM 710 N THR A 186 -6.692 5.340 5.111 1.00 0.00 N ATOM 711 CA THR A 186 -7.649 4.943 6.135 1.00 0.00 C ATOM 712 C THR A 186 -8.913 4.386 5.501 1.00 0.00 C ATOM 713 O THR A 186 -9.835 3.969 6.196 1.00 0.00 O ATOM 714 CB THR A 186 -8.014 6.143 7.004 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.827 6.722 7.509 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.897 5.708 8.173 1.00 0.00 C ATOM 0 H THR A 186 -6.683 6.338 4.899 1.00 0.00 H new ATOM 0 HA THR A 186 -7.187 4.170 6.749 1.00 0.00 H new ATOM 0 HB THR A 186 -8.562 6.866 6.400 1.00 0.00 H new ATOM 0 HG1 THR A 186 -6.363 7.197 6.789 1.00 0.00 H new ATOM 0 HG21 THR A 186 -9.148 6.576 8.782 1.00 0.00 H new ATOM 0 HG22 THR A 186 -9.812 5.257 7.790 1.00 0.00 H new ATOM 0 HG23 THR A 186 -8.362 4.980 8.782 1.00 0.00 H new ATOM 724 N GLU A 187 -8.959 4.401 4.174 1.00 0.00 N ATOM 725 CA GLU A 187 -10.130 3.907 3.446 1.00 0.00 C ATOM 726 C GLU A 187 -9.726 2.841 2.443 1.00 0.00 C ATOM 727 O GLU A 187 -10.554 2.038 2.013 1.00 0.00 O ATOM 728 CB GLU A 187 -10.802 5.065 2.708 1.00 0.00 C ATOM 729 CG GLU A 187 -11.281 6.104 3.721 1.00 0.00 C ATOM 730 CD GLU A 187 -12.383 5.517 4.598 1.00 0.00 C ATOM 731 OE1 GLU A 187 -12.982 4.539 4.184 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.612 6.057 5.667 1.00 0.00 O ATOM 0 H GLU A 187 -8.206 4.747 3.580 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.825 3.471 4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -10.101 5.520 2.008 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -11.644 4.697 2.122 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -10.446 6.429 4.342 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -11.652 6.986 3.200 1.00 0.00 H new ATOM 739 N THR A 188 -8.451 2.836 2.059 1.00 0.00 N ATOM 740 CA THR A 188 -7.954 1.862 1.092 1.00 0.00 C ATOM 741 C THR A 188 -7.166 0.756 1.775 1.00 0.00 C ATOM 742 O THR A 188 -7.542 -0.417 1.719 1.00 0.00 O ATOM 743 CB THR A 188 -7.057 2.567 0.071 1.00 0.00 C ATOM 744 OG1 THR A 188 -7.715 3.730 -0.413 1.00 0.00 O ATOM 745 CG2 THR A 188 -6.764 1.623 -1.097 1.00 0.00 C ATOM 0 H THR A 188 -7.748 3.491 2.401 1.00 0.00 H new ATOM 0 HA THR A 188 -8.812 1.412 0.592 1.00 0.00 H new ATOM 0 HB THR A 188 -6.119 2.850 0.549 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.600 4.462 0.229 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.125 2.128 -1.822 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.258 0.732 -0.726 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.700 1.336 -1.576 1.00 0.00 H new ATOM 753 N LEU A 189 -6.059 1.128 2.402 1.00 0.00 N ATOM 754 CA LEU A 189 -5.216 0.146 3.064 1.00 0.00 C ATOM 755 C LEU A 189 -5.848 -0.332 4.366 1.00 0.00 C ATOM 756 O LEU A 189 -5.438 -1.345 4.931 1.00 0.00 O ATOM 757 CB LEU A 189 -3.831 0.747 3.350 1.00 0.00 C ATOM 758 CG LEU A 189 -2.982 0.725 2.078 1.00 0.00 C ATOM 759 CD1 LEU A 189 -3.650 1.583 0.999 1.00 0.00 C ATOM 760 CD2 LEU A 189 -1.592 1.285 2.387 1.00 0.00 C ATOM 0 H LEU A 189 -5.728 2.091 2.466 1.00 0.00 H new ATOM 0 HA LEU A 189 -5.110 -0.711 2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.936 1.770 3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.335 0.181 4.139 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.892 -0.300 1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.043 1.566 0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.641 1.185 0.780 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.742 2.609 1.355 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.985 1.271 1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.684 2.310 2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -1.116 0.674 3.154 1.00 0.00 H new ATOM 772 N LEU A 190 -6.838 0.401 4.834 1.00 0.00 N ATOM 773 CA LEU A 190 -7.514 0.041 6.067 1.00 0.00 C ATOM 774 C LEU A 190 -8.253 -1.281 5.919 1.00 0.00 C ATOM 775 O LEU A 190 -8.284 -2.092 6.844 1.00 0.00 O ATOM 776 CB LEU A 190 -8.506 1.137 6.455 1.00 0.00 C ATOM 777 CG LEU A 190 -9.038 0.891 7.882 1.00 0.00 C ATOM 778 CD1 LEU A 190 -8.047 1.448 8.918 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.390 1.589 8.066 1.00 0.00 C ATOM 0 H LEU A 190 -7.192 1.245 4.383 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.761 -0.068 6.847 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -8.021 2.112 6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.335 1.155 5.748 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.156 -0.183 8.026 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.432 1.269 9.922 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.084 0.950 8.805 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.922 2.520 8.763 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.758 1.410 9.076 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.271 2.661 7.908 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -11.105 1.194 7.344 1.00 0.00 H new ATOM 791 N VAL A 191 -8.857 -1.485 4.756 1.00 0.00 N ATOM 792 CA VAL A 191 -9.608 -2.711 4.495 1.00 0.00 C ATOM 793 C VAL A 191 -8.748 -3.715 3.736 1.00 0.00 C ATOM 794 O VAL A 191 -9.066 -4.903 3.685 1.00 0.00 O ATOM 795 CB VAL A 191 -10.860 -2.389 3.685 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.682 -3.663 3.492 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.698 -1.352 4.435 1.00 0.00 C ATOM 0 H VAL A 191 -8.844 -0.823 3.980 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.897 -3.151 5.450 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.572 -1.990 2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.577 -3.434 2.913 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -11.085 -4.404 2.960 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.971 -4.061 4.465 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.593 -1.121 3.857 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.987 -1.752 5.407 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -11.112 -0.444 4.576 1.00 0.00 H new ATOM 807 N GLN A 192 -7.664 -3.231 3.142 1.00 0.00 N ATOM 808 CA GLN A 192 -6.773 -4.104 2.386 1.00 0.00 C ATOM 809 C GLN A 192 -6.010 -5.040 3.319 1.00 0.00 C ATOM 810 O GLN A 192 -6.037 -6.259 3.149 1.00 0.00 O ATOM 811 CB GLN A 192 -5.771 -3.264 1.590 1.00 0.00 C ATOM 812 CG GLN A 192 -5.160 -4.110 0.471 1.00 0.00 C ATOM 813 CD GLN A 192 -3.922 -3.417 -0.089 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.768 -3.313 -1.305 1.00 0.00 O ATOM 815 NE2 GLN A 192 -3.024 -2.938 0.729 1.00 0.00 N ATOM 0 H GLN A 192 -7.382 -2.251 3.168 1.00 0.00 H new ATOM 0 HA GLN A 192 -7.380 -4.700 1.705 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -6.269 -2.391 1.168 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.986 -2.896 2.250 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.894 -5.096 0.853 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.892 -4.262 -0.322 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -3.154 -3.025 1.737 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -2.193 -2.476 0.360 1.00 0.00 H new ATOM 824 N ASN A 193 -5.306 -4.459 4.287 1.00 0.00 N ATOM 825 CA ASN A 193 -4.515 -5.253 5.218 1.00 0.00 C ATOM 826 C ASN A 193 -5.411 -5.943 6.242 1.00 0.00 C ATOM 827 O ASN A 193 -4.926 -6.601 7.162 1.00 0.00 O ATOM 828 CB ASN A 193 -3.499 -4.359 5.931 1.00 0.00 C ATOM 829 CG ASN A 193 -2.445 -3.872 4.943 1.00 0.00 C ATOM 830 OD1 ASN A 193 -2.429 -4.301 3.789 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.550 -3.008 5.333 1.00 0.00 N ATOM 0 H ASN A 193 -5.268 -3.452 4.445 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.987 -6.021 4.653 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -4.007 -3.507 6.382 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -3.022 -4.911 6.741 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.834 -2.686 4.682 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.566 -2.654 6.290 1.00 0.00 H new ATOM 838 N ALA A 194 -6.720 -5.812 6.063 1.00 0.00 N ATOM 839 CA ALA A 194 -7.669 -6.445 6.963 1.00 0.00 C ATOM 840 C ALA A 194 -7.630 -7.953 6.780 1.00 0.00 C ATOM 841 O ALA A 194 -7.079 -8.455 5.798 1.00 0.00 O ATOM 842 CB ALA A 194 -9.079 -5.931 6.678 1.00 0.00 C ATOM 0 H ALA A 194 -7.144 -5.276 5.306 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.398 -6.201 7.990 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.785 -6.410 7.356 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -9.109 -4.851 6.825 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.350 -6.164 5.648 1.00 0.00 H new ATOM 848 N ASN A 195 -8.216 -8.673 7.728 1.00 0.00 N ATOM 849 CA ASN A 195 -8.235 -10.123 7.653 1.00 0.00 C ATOM 850 C ASN A 195 -9.170 -10.585 6.520 1.00 0.00 C ATOM 851 O ASN A 195 -10.214 -9.972 6.287 1.00 0.00 O ATOM 852 CB ASN A 195 -8.695 -10.727 8.980 1.00 0.00 C ATOM 853 CG ASN A 195 -10.046 -10.165 9.376 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.708 -9.540 8.563 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.492 -10.357 10.584 1.00 0.00 N ATOM 0 H ASN A 195 -8.679 -8.280 8.548 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.222 -10.467 7.445 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.757 -11.812 8.891 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.962 -10.512 9.758 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.401 -9.984 10.857 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.932 -10.880 11.257 1.00 0.00 H new ATOM 862 N PRO A 196 -8.830 -11.645 5.823 1.00 0.00 N ATOM 863 CA PRO A 196 -9.668 -12.181 4.701 1.00 0.00 C ATOM 864 C PRO A 196 -11.139 -12.364 5.089 1.00 0.00 C ATOM 865 O PRO A 196 -11.952 -12.799 4.273 1.00 0.00 O ATOM 866 CB PRO A 196 -9.018 -13.538 4.374 1.00 0.00 C ATOM 867 CG PRO A 196 -7.608 -13.436 4.860 1.00 0.00 C ATOM 868 CD PRO A 196 -7.616 -12.452 6.025 1.00 0.00 C ATOM 0 HA PRO A 196 -9.690 -11.492 3.856 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.545 -14.354 4.868 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -9.050 -13.740 3.303 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -7.237 -14.410 5.179 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -6.949 -13.089 4.065 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.641 -12.972 6.983 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.721 -11.829 6.024 1.00 0.00 H new ATOM 876 N ASP A 197 -11.465 -12.055 6.344 1.00 0.00 N ATOM 877 CA ASP A 197 -12.835 -12.208 6.834 1.00 0.00 C ATOM 878 C ASP A 197 -13.564 -10.864 6.870 1.00 0.00 C ATOM 879 O ASP A 197 -14.653 -10.712 6.307 1.00 0.00 O ATOM 880 CB ASP A 197 -12.810 -12.818 8.233 1.00 0.00 C ATOM 881 CG ASP A 197 -12.041 -14.135 8.209 1.00 0.00 C ATOM 882 OD1 ASP A 197 -11.977 -14.743 7.153 1.00 0.00 O ATOM 883 OD2 ASP A 197 -11.525 -14.515 9.246 1.00 0.00 O ATOM 0 H ASP A 197 -10.805 -11.700 7.036 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.372 -12.866 6.151 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -12.342 -12.126 8.933 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.828 -12.987 8.584 1.00 0.00 H new ATOM 888 N CYS A 198 -12.958 -9.898 7.562 1.00 0.00 N ATOM 889 CA CYS A 198 -13.557 -8.580 7.697 1.00 0.00 C ATOM 890 C CYS A 198 -13.763 -7.921 6.341 1.00 0.00 C ATOM 891 O CYS A 198 -14.717 -7.177 6.144 1.00 0.00 O ATOM 892 CB CYS A 198 -12.691 -7.677 8.556 1.00 0.00 C ATOM 893 SG CYS A 198 -12.581 -8.385 10.208 1.00 0.00 S ATOM 0 H CYS A 198 -12.060 -10.007 8.033 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.527 -8.719 8.175 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -11.697 -7.580 8.119 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -13.118 -6.675 8.602 1.00 0.00 H new ATOM 0 HG CYS A 198 -12.866 -9.652 10.157 1.00 0.00 H new ATOM 899 N LYS A 199 -12.861 -8.192 5.414 1.00 0.00 N ATOM 900 CA LYS A 199 -12.957 -7.605 4.087 1.00 0.00 C ATOM 901 C LYS A 199 -14.261 -7.985 3.394 1.00 0.00 C ATOM 902 O LYS A 199 -14.899 -7.140 2.770 1.00 0.00 O ATOM 903 CB LYS A 199 -11.779 -8.075 3.235 1.00 0.00 C ATOM 904 CG LYS A 199 -11.826 -7.395 1.864 1.00 0.00 C ATOM 905 CD LYS A 199 -10.540 -7.705 1.084 1.00 0.00 C ATOM 906 CE LYS A 199 -10.559 -9.153 0.584 1.00 0.00 C ATOM 907 NZ LYS A 199 -11.847 -9.426 -0.110 1.00 0.00 N ATOM 0 H LYS A 199 -12.060 -8.809 5.552 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.936 -6.521 4.199 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.840 -7.840 3.736 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.814 -9.158 3.115 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.694 -7.744 1.305 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.937 -6.318 1.986 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -10.445 -7.022 0.239 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -9.671 -7.545 1.723 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -9.725 -9.324 -0.096 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -10.433 -9.839 1.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -11.688 -10.104 -0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -12.528 -9.825 0.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -12.226 -8.539 -0.500 1.00 0.00 H new ATOM 921 N THR A 200 -14.646 -9.252 3.482 1.00 0.00 N ATOM 922 CA THR A 200 -15.861 -9.709 2.821 1.00 0.00 C ATOM 923 C THR A 200 -17.107 -9.060 3.422 1.00 0.00 C ATOM 924 O THR A 200 -17.933 -8.491 2.710 1.00 0.00 O ATOM 925 CB THR A 200 -15.962 -11.228 2.948 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.720 -11.813 2.583 1.00 0.00 O ATOM 927 CG2 THR A 200 -17.059 -11.748 2.021 1.00 0.00 C ATOM 0 H THR A 200 -14.142 -9.973 3.998 1.00 0.00 H new ATOM 0 HA THR A 200 -15.807 -9.420 1.771 1.00 0.00 H new ATOM 0 HB THR A 200 -16.204 -11.491 3.978 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.781 -12.788 2.665 1.00 0.00 H new ATOM 0 HG21 THR A 200 -17.130 -12.832 2.113 1.00 0.00 H new ATOM 0 HG22 THR A 200 -18.012 -11.298 2.297 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.819 -11.486 0.991 1.00 0.00 H new ATOM 935 N ILE A 201 -17.223 -9.151 4.736 1.00 0.00 N ATOM 936 CA ILE A 201 -18.365 -8.572 5.436 1.00 0.00 C ATOM 937 C ILE A 201 -18.387 -7.051 5.290 1.00 0.00 C ATOM 938 O ILE A 201 -19.398 -6.466 4.891 1.00 0.00 O ATOM 939 CB ILE A 201 -18.310 -8.944 6.925 1.00 0.00 C ATOM 940 CG1 ILE A 201 -19.389 -8.166 7.678 1.00 0.00 C ATOM 941 CG2 ILE A 201 -16.945 -8.594 7.499 1.00 0.00 C ATOM 942 CD1 ILE A 201 -19.599 -8.781 9.058 1.00 0.00 C ATOM 0 H ILE A 201 -16.546 -9.617 5.340 1.00 0.00 H new ATOM 0 HA ILE A 201 -19.274 -8.975 4.990 1.00 0.00 H new ATOM 0 HB ILE A 201 -18.480 -10.015 7.034 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -19.096 -7.121 7.776 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -20.323 -8.184 7.116 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -16.915 -8.861 8.555 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -16.173 -9.146 6.963 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -16.768 -7.524 7.390 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -20.369 -8.223 9.591 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -19.912 -9.819 8.950 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.666 -8.740 9.620 1.00 0.00 H new ATOM 954 N LEU A 202 -17.273 -6.418 5.629 1.00 0.00 N ATOM 955 CA LEU A 202 -17.186 -4.970 5.557 1.00 0.00 C ATOM 956 C LEU A 202 -17.594 -4.485 4.183 1.00 0.00 C ATOM 957 O LEU A 202 -18.198 -3.428 4.051 1.00 0.00 O ATOM 958 CB LEU A 202 -15.764 -4.493 5.878 1.00 0.00 C ATOM 959 CG LEU A 202 -15.476 -4.668 7.380 1.00 0.00 C ATOM 960 CD1 LEU A 202 -14.009 -4.348 7.662 1.00 0.00 C ATOM 961 CD2 LEU A 202 -16.385 -3.741 8.213 1.00 0.00 C ATOM 0 H LEU A 202 -16.424 -6.881 5.954 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.868 -4.553 6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -15.041 -5.060 5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.651 -3.446 5.597 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.682 -5.701 7.661 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.807 -4.473 8.726 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -13.373 -5.024 7.091 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.799 -3.319 7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -16.169 -3.876 9.273 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -16.200 -2.704 7.935 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -17.429 -3.987 8.021 1.00 0.00 H new ATOM 973 N LYS A 203 -17.276 -5.251 3.156 1.00 0.00 N ATOM 974 CA LYS A 203 -17.644 -4.863 1.808 1.00 0.00 C ATOM 975 C LYS A 203 -19.158 -4.840 1.648 1.00 0.00 C ATOM 976 O LYS A 203 -19.716 -3.901 1.079 1.00 0.00 O ATOM 977 CB LYS A 203 -17.031 -5.860 0.825 1.00 0.00 C ATOM 978 CG LYS A 203 -15.519 -5.594 0.694 1.00 0.00 C ATOM 979 CD LYS A 203 -15.261 -4.687 -0.516 1.00 0.00 C ATOM 980 CE LYS A 203 -15.567 -5.448 -1.828 1.00 0.00 C ATOM 981 NZ LYS A 203 -16.837 -4.932 -2.406 1.00 0.00 N ATOM 0 H LYS A 203 -16.770 -6.134 3.227 1.00 0.00 H new ATOM 0 HA LYS A 203 -17.268 -3.860 1.607 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -17.202 -6.879 1.171 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.512 -5.769 -0.149 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.142 -5.123 1.602 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.982 -6.535 0.577 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -15.884 -3.795 -0.451 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.224 -4.352 -0.514 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -14.750 -5.317 -2.538 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -15.650 -6.517 -1.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -16.808 -5.020 -3.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -17.637 -5.483 -2.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -16.955 -3.932 -2.147 1.00 0.00 H new ATOM 995 N ALA A 204 -19.814 -5.886 2.131 1.00 0.00 N ATOM 996 CA ALA A 204 -21.261 -5.979 2.013 1.00 0.00 C ATOM 997 C ALA A 204 -21.916 -4.729 2.585 1.00 0.00 C ATOM 998 O ALA A 204 -23.009 -4.342 2.175 1.00 0.00 O ATOM 999 CB ALA A 204 -21.768 -7.213 2.761 1.00 0.00 C ATOM 0 H ALA A 204 -19.372 -6.674 2.604 1.00 0.00 H new ATOM 0 HA ALA A 204 -21.521 -6.066 0.958 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.852 -7.275 2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -21.315 -8.108 2.335 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -21.498 -7.136 3.814 1.00 0.00 H new ATOM 1005 N LEU A 205 -21.237 -4.103 3.539 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.770 -2.892 4.170 1.00 0.00 C ATOM 1007 C LEU A 205 -21.921 -1.772 3.161 1.00 0.00 C ATOM 1008 O LEU A 205 -22.928 -1.068 3.142 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.829 -2.435 5.285 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.669 -3.566 6.317 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.790 -3.079 7.466 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -22.040 -3.997 6.872 1.00 0.00 C ATOM 0 H LEU A 205 -20.329 -4.405 3.892 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.752 -3.129 4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.858 -2.168 4.869 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -21.226 -1.542 5.767 1.00 0.00 H new ATOM 0 HG LEU A 205 -20.206 -4.423 5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.674 -3.877 8.199 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.811 -2.796 7.080 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -20.257 -2.216 7.940 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.903 -4.797 7.599 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.521 -3.146 7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.668 -4.353 6.055 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.904 -1.610 2.320 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.915 -0.572 1.297 1.00 0.00 C ATOM 1026 C GLY A 206 -19.696 0.338 1.440 1.00 0.00 C ATOM 1027 O GLY A 206 -19.089 0.409 2.509 1.00 0.00 O ATOM 0 H GLY A 206 -20.062 -2.185 2.328 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.920 -1.029 0.308 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.828 0.018 1.380 1.00 0.00 H new ATOM 1031 N PRO A 207 -19.334 1.033 0.392 1.00 0.00 N ATOM 1032 CA PRO A 207 -18.163 1.958 0.401 1.00 0.00 C ATOM 1033 C PRO A 207 -18.449 3.237 1.182 1.00 0.00 C ATOM 1034 O PRO A 207 -17.551 4.048 1.411 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.926 2.253 -1.086 1.00 0.00 C ATOM 1036 CG PRO A 207 -19.264 2.076 -1.736 1.00 0.00 C ATOM 1037 CD PRO A 207 -20.003 1.011 -0.922 1.00 0.00 C ATOM 0 HA PRO A 207 -17.294 1.521 0.893 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.547 3.265 -1.232 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -17.188 1.572 -1.510 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.819 3.014 -1.743 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -19.153 1.763 -2.774 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -21.064 1.243 -0.833 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.930 0.029 -1.390 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.706 3.420 1.578 1.00 0.00 N ATOM 1046 CA ALA A 208 -20.096 4.615 2.326 1.00 0.00 C ATOM 1047 C ALA A 208 -20.045 4.348 3.826 1.00 0.00 C ATOM 1048 O ALA A 208 -20.110 5.279 4.630 1.00 0.00 O ATOM 1049 CB ALA A 208 -21.508 5.040 1.922 1.00 0.00 C ATOM 0 H ALA A 208 -20.466 2.764 1.397 1.00 0.00 H new ATOM 0 HA ALA A 208 -19.396 5.417 2.092 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.794 5.930 2.482 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -21.530 5.260 0.855 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -22.208 4.233 2.141 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.925 3.072 4.199 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.867 2.707 5.603 1.00 0.00 C ATOM 1057 C ALA A 209 -18.800 3.525 6.318 1.00 0.00 C ATOM 1058 O ALA A 209 -17.760 3.843 5.743 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.553 1.218 5.740 1.00 0.00 C ATOM 0 H ALA A 209 -19.867 2.287 3.551 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.835 2.915 6.059 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.511 0.951 6.796 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.332 0.635 5.249 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.592 1.004 5.273 1.00 0.00 H new ATOM 1065 N THR A 210 -19.063 3.867 7.578 1.00 0.00 N ATOM 1066 CA THR A 210 -18.114 4.659 8.369 1.00 0.00 C ATOM 1067 C THR A 210 -17.347 3.763 9.328 1.00 0.00 C ATOM 1068 O THR A 210 -17.659 2.583 9.453 1.00 0.00 O ATOM 1069 CB THR A 210 -18.864 5.718 9.183 1.00 0.00 C ATOM 1070 OG1 THR A 210 -18.055 6.125 10.277 1.00 0.00 O ATOM 1071 CG2 THR A 210 -20.176 5.140 9.712 1.00 0.00 C ATOM 0 H THR A 210 -19.918 3.612 8.073 1.00 0.00 H new ATOM 0 HA THR A 210 -17.418 5.141 7.682 1.00 0.00 H new ATOM 0 HB THR A 210 -19.083 6.573 8.544 1.00 0.00 H new ATOM 0 HG1 THR A 210 -18.530 6.804 10.800 1.00 0.00 H new ATOM 0 HG21 THR A 210 -20.702 5.900 10.289 1.00 0.00 H new ATOM 0 HG22 THR A 210 -20.799 4.825 8.875 1.00 0.00 H new ATOM 0 HG23 THR A 210 -19.965 4.282 10.350 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.350 4.312 10.013 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.572 3.527 10.951 1.00 0.00 C ATOM 1081 C LEU A 211 -16.490 2.904 12.002 1.00 0.00 C ATOM 1082 O LEU A 211 -16.368 1.727 12.332 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.545 4.450 11.625 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.461 3.621 12.326 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.255 4.520 12.654 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -14.022 2.979 13.620 1.00 0.00 C ATOM 0 H LEU A 211 -16.067 5.289 9.935 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.058 2.722 10.426 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.089 5.102 10.880 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -15.045 5.094 12.349 1.00 0.00 H new ATOM 0 HG LEU A 211 -13.139 2.821 11.660 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.486 3.930 13.152 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -11.851 4.938 11.732 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.573 5.330 13.311 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -13.240 2.394 14.105 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -14.362 3.763 14.297 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -14.859 2.328 13.370 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.415 3.700 12.512 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.360 3.214 13.513 1.00 0.00 C ATOM 1100 C GLU A 212 -19.143 2.026 12.961 1.00 0.00 C ATOM 1101 O GLU A 212 -19.380 1.043 13.663 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.336 4.329 13.898 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.557 5.511 14.481 1.00 0.00 C ATOM 1104 CD GLU A 212 -17.833 5.085 15.753 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -18.465 4.467 16.595 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -16.656 5.383 15.868 1.00 0.00 O ATOM 0 H GLU A 212 -17.535 4.680 12.254 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.802 2.901 14.395 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.902 4.649 13.023 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -20.057 3.960 14.627 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.837 5.879 13.749 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -19.238 6.333 14.699 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.528 2.117 11.696 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.266 1.042 11.045 1.00 0.00 C ATOM 1115 C GLU A 213 -19.368 -0.152 10.759 1.00 0.00 C ATOM 1116 O GLU A 213 -19.766 -1.293 10.958 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.880 1.537 9.720 1.00 0.00 C ATOM 1118 CG GLU A 213 -22.190 2.288 9.994 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.846 2.698 8.684 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -22.170 3.284 7.864 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -24.020 2.411 8.518 1.00 0.00 O ATOM 0 H GLU A 213 -19.342 2.923 11.100 1.00 0.00 H new ATOM 0 HA GLU A 213 -21.058 0.732 11.726 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -20.176 2.192 9.207 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.068 0.691 9.059 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.868 1.654 10.566 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.991 3.171 10.601 1.00 0.00 H new ATOM 1128 N MET A 214 -18.152 0.118 10.303 1.00 0.00 N ATOM 1129 CA MET A 214 -17.212 -0.950 9.996 1.00 0.00 C ATOM 1130 C MET A 214 -16.829 -1.719 11.250 1.00 0.00 C ATOM 1131 O MET A 214 -16.905 -2.946 11.281 1.00 0.00 O ATOM 1132 CB MET A 214 -15.954 -0.355 9.358 1.00 0.00 C ATOM 1133 CG MET A 214 -16.295 0.187 7.966 1.00 0.00 C ATOM 1134 SD MET A 214 -14.892 1.138 7.322 1.00 0.00 S ATOM 1135 CE MET A 214 -14.179 -0.158 6.281 1.00 0.00 C ATOM 0 H MET A 214 -17.796 1.060 10.139 1.00 0.00 H new ATOM 0 HA MET A 214 -17.691 -1.641 9.302 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.559 0.445 9.985 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.177 -1.115 9.284 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.529 -0.637 7.291 1.00 0.00 H new ATOM 0 HG3 MET A 214 -17.182 0.818 8.018 1.00 0.00 H new ATOM 0 HE1 MET A 214 -13.786 0.285 5.366 1.00 0.00 H new ATOM 0 HE2 MET A 214 -13.372 -0.655 6.820 1.00 0.00 H new ATOM 0 HE3 MET A 214 -14.949 -0.887 6.029 1.00 0.00 H new ATOM 1145 N MET A 215 -16.405 -0.995 12.282 1.00 0.00 N ATOM 1146 CA MET A 215 -15.998 -1.629 13.522 1.00 0.00 C ATOM 1147 C MET A 215 -17.154 -2.355 14.192 1.00 0.00 C ATOM 1148 O MET A 215 -17.065 -3.543 14.481 1.00 0.00 O ATOM 1149 CB MET A 215 -15.429 -0.570 14.478 1.00 0.00 C ATOM 1150 CG MET A 215 -15.245 -1.177 15.875 1.00 0.00 C ATOM 1151 SD MET A 215 -13.884 -0.352 16.739 1.00 0.00 S ATOM 1152 CE MET A 215 -14.693 1.241 16.967 1.00 0.00 C ATOM 0 H MET A 215 -16.336 0.023 12.280 1.00 0.00 H new ATOM 0 HA MET A 215 -15.234 -2.369 13.284 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.474 -0.203 14.102 1.00 0.00 H new ATOM 0 HB3 MET A 215 -16.102 0.286 14.529 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.166 -1.074 16.449 1.00 0.00 H new ATOM 0 HG3 MET A 215 -15.039 -2.244 15.792 1.00 0.00 H new ATOM 0 HE1 MET A 215 -14.056 1.890 17.567 1.00 0.00 H new ATOM 0 HE2 MET A 215 -14.868 1.702 15.995 1.00 0.00 H new ATOM 0 HE3 MET A 215 -15.645 1.096 17.477 1.00 0.00 H new ATOM 1162 N THR A 216 -18.219 -1.616 14.450 1.00 0.00 N ATOM 1163 CA THR A 216 -19.380 -2.181 15.119 1.00 0.00 C ATOM 1164 C THR A 216 -19.959 -3.354 14.340 1.00 0.00 C ATOM 1165 O THR A 216 -20.265 -4.395 14.915 1.00 0.00 O ATOM 1166 CB THR A 216 -20.463 -1.114 15.283 1.00 0.00 C ATOM 1167 OG1 THR A 216 -19.915 0.029 15.924 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.616 -1.676 16.120 1.00 0.00 C ATOM 0 H THR A 216 -18.305 -0.629 14.208 1.00 0.00 H new ATOM 0 HA THR A 216 -19.052 -2.538 16.095 1.00 0.00 H new ATOM 0 HB THR A 216 -20.839 -0.827 14.301 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.424 0.568 15.269 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.387 -0.914 16.236 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.039 -2.547 15.619 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.244 -1.968 17.102 1.00 0.00 H new ATOM 1176 N ALA A 217 -20.105 -3.179 13.038 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.655 -4.238 12.207 1.00 0.00 C ATOM 1178 C ALA A 217 -19.705 -5.425 12.149 1.00 0.00 C ATOM 1179 O ALA A 217 -20.118 -6.535 11.807 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.940 -3.715 10.799 1.00 0.00 C ATOM 0 H ALA A 217 -19.855 -2.326 12.538 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.592 -4.571 12.652 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.351 -4.519 10.189 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.658 -2.897 10.853 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -20.014 -3.356 10.350 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.433 -5.200 12.480 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.453 -6.284 12.458 1.00 0.00 C ATOM 1188 C CYS A 218 -17.429 -7.002 13.808 1.00 0.00 C ATOM 1189 O CYS A 218 -16.620 -7.905 14.026 1.00 0.00 O ATOM 1190 CB CYS A 218 -16.061 -5.724 12.125 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.816 -5.738 10.335 1.00 0.00 S ATOM 0 H CYS A 218 -18.062 -4.293 12.762 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.736 -7.003 11.689 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.965 -4.708 12.508 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.291 -6.322 12.613 1.00 0.00 H new ATOM 0 HG CYS A 218 -14.676 -6.297 10.057 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.322 -6.600 14.704 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.400 -7.220 16.020 1.00 0.00 C ATOM 1199 C GLN A 219 -19.187 -8.521 15.938 1.00 0.00 C ATOM 1200 O GLN A 219 -20.418 -8.514 15.939 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.083 -6.282 17.014 1.00 0.00 C ATOM 1202 CG GLN A 219 -18.193 -5.065 17.249 1.00 0.00 C ATOM 1203 CD GLN A 219 -18.873 -4.094 18.210 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -19.957 -4.383 18.720 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -18.298 -2.959 18.496 1.00 0.00 N ATOM 0 H GLN A 219 -18.998 -5.853 14.545 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.386 -7.426 16.362 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -20.053 -5.969 16.629 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.266 -6.801 17.955 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -17.233 -5.381 17.658 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -17.988 -4.567 16.302 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -17.401 -2.721 18.073 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -18.745 -2.309 19.143 1.00 0.00 H new ATOM 1214 N GLY A 220 -18.469 -9.642 15.864 1.00 0.00 N ATOM 1215 CA GLY A 220 -19.111 -10.953 15.778 1.00 0.00 C ATOM 1216 C GLY A 220 -18.324 -11.883 14.863 1.00 0.00 C ATOM 1217 O GLY A 220 -18.597 -13.081 14.798 1.00 0.00 O ATOM 0 H GLY A 220 -17.449 -9.669 15.862 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -19.186 -11.392 16.773 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -20.128 -10.841 15.402 1.00 0.00 H new ATOM 1221 N VAL A 221 -17.346 -11.325 14.149 1.00 0.00 N ATOM 1222 CA VAL A 221 -16.529 -12.118 13.234 1.00 0.00 C ATOM 1223 C VAL A 221 -15.313 -12.683 13.959 1.00 0.00 C ATOM 1224 O VAL A 221 -14.301 -11.999 14.124 1.00 0.00 O ATOM 1225 CB VAL A 221 -16.070 -11.248 12.066 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -15.273 -12.101 11.076 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -17.292 -10.659 11.360 1.00 0.00 C ATOM 0 H VAL A 221 -17.103 -10.335 14.187 1.00 0.00 H new ATOM 0 HA VAL A 221 -17.130 -12.946 12.858 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.440 -10.441 12.440 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -14.945 -11.480 10.242 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -14.402 -12.523 11.578 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -15.903 -12.908 10.702 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -16.966 -10.038 10.526 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -17.921 -11.467 10.986 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -17.861 -10.052 12.064 1.00 0.00 H new ATOM 1237 N GLY A 222 -15.417 -13.935 14.391 1.00 0.00 N ATOM 1238 CA GLY A 222 -14.319 -14.584 15.100 1.00 0.00 C ATOM 1239 C GLY A 222 -14.226 -14.085 16.538 1.00 0.00 C ATOM 1240 O GLY A 222 -15.208 -14.121 17.282 1.00 0.00 O ATOM 0 H GLY A 222 -16.244 -14.518 14.264 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -14.466 -15.664 15.095 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -13.380 -14.388 14.582 1.00 0.00 H new ATOM 1244 N GLY A 223 -13.043 -13.623 16.925 1.00 0.00 N ATOM 1245 CA GLY A 223 -12.838 -13.122 18.275 1.00 0.00 C ATOM 1246 C GLY A 223 -12.733 -14.271 19.275 1.00 0.00 C ATOM 1247 O GLY A 223 -12.525 -15.424 18.891 1.00 0.00 O ATOM 0 H GLY A 223 -12.218 -13.586 16.327 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -11.929 -12.521 18.310 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -13.664 -12.467 18.553 1.00 0.00 H new ATOM 1251 N PRO A 224 -12.875 -13.977 20.539 1.00 0.00 N ATOM 1252 CA PRO A 224 -12.798 -15.002 21.623 1.00 0.00 C ATOM 1253 C PRO A 224 -13.765 -16.161 21.381 1.00 0.00 C ATOM 1254 O PRO A 224 -13.453 -17.315 21.674 1.00 0.00 O ATOM 1255 CB PRO A 224 -13.173 -14.222 22.895 1.00 0.00 C ATOM 1256 CG PRO A 224 -12.873 -12.791 22.575 1.00 0.00 C ATOM 1257 CD PRO A 224 -13.121 -12.631 21.078 1.00 0.00 C ATOM 0 HA PRO A 224 -11.813 -15.464 21.684 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -14.225 -14.358 23.146 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -12.594 -14.564 23.753 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -13.512 -12.121 23.150 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -11.842 -12.543 22.828 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -14.138 -12.298 20.874 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -12.450 -11.894 20.637 1.00 0.00 H new ATOM 1265 N GLY A 225 -14.939 -15.842 20.850 1.00 0.00 N ATOM 1266 CA GLY A 225 -15.943 -16.862 20.580 1.00 0.00 C ATOM 1267 C GLY A 225 -16.489 -17.441 21.878 1.00 0.00 C ATOM 1268 O GLY A 225 -16.994 -16.711 22.732 1.00 0.00 O ATOM 0 H GLY A 225 -15.217 -14.893 20.600 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -16.758 -16.431 19.998 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -15.506 -17.658 19.977 1.00 0.00 H new ATOM 1272 N HIS A 226 -16.387 -18.761 22.025 1.00 0.00 N ATOM 1273 CA HIS A 226 -16.878 -19.432 23.228 1.00 0.00 C ATOM 1274 C HIS A 226 -15.726 -19.740 24.177 1.00 0.00 C ATOM 1275 O HIS A 226 -15.091 -20.791 24.080 1.00 0.00 O ATOM 1276 CB HIS A 226 -17.580 -20.737 22.844 1.00 0.00 C ATOM 1277 CG HIS A 226 -18.678 -20.442 21.859 1.00 0.00 C ATOM 1278 ND1 HIS A 226 -19.784 -19.677 22.194 1.00 0.00 N ATOM 1279 CD2 HIS A 226 -18.854 -20.804 20.547 1.00 0.00 C ATOM 1280 CE1 HIS A 226 -20.570 -19.603 21.105 1.00 0.00 C ATOM 1281 NE2 HIS A 226 -20.050 -20.273 20.072 1.00 0.00 N ATOM 0 H HIS A 226 -15.972 -19.383 21.332 1.00 0.00 H new ATOM 0 HA HIS A 226 -17.583 -18.769 23.730 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -16.864 -21.434 22.409 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -17.992 -21.216 23.732 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -18.169 -21.409 19.971 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -21.507 -19.067 21.070 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -20.445 -20.374 19.137 1.00 0.00 H new ATOM 1290 N LYS A 227 -15.463 -18.814 25.097 1.00 0.00 N ATOM 1291 CA LYS A 227 -14.386 -18.994 26.066 1.00 0.00 C ATOM 1292 C LYS A 227 -13.153 -19.590 25.398 1.00 0.00 C ATOM 1293 O LYS A 227 -12.881 -20.783 25.532 1.00 0.00 O ATOM 1294 CB LYS A 227 -14.850 -19.918 27.191 1.00 0.00 C ATOM 1295 CG LYS A 227 -13.797 -19.936 28.302 1.00 0.00 C ATOM 1296 CD LYS A 227 -14.298 -20.798 29.464 1.00 0.00 C ATOM 1297 CE LYS A 227 -13.242 -20.827 30.569 1.00 0.00 C ATOM 1298 NZ LYS A 227 -12.928 -19.433 30.992 1.00 0.00 N ATOM 0 H LYS A 227 -15.977 -17.938 25.191 1.00 0.00 H new ATOM 0 HA LYS A 227 -14.126 -18.018 26.475 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -15.806 -19.575 27.587 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -15.007 -20.926 26.807 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -12.856 -20.332 27.920 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -13.599 -18.921 28.647 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -15.234 -20.396 29.851 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -14.505 -21.810 29.117 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -13.606 -21.403 31.420 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -12.339 -21.322 30.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -12.522 -19.444 31.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -12.243 -19.015 30.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -13.800 -18.866 30.992 1.00 0.00 H new ATOM 1312 N ALA A 228 -12.412 -18.754 24.674 1.00 0.00 N ATOM 1313 CA ALA A 228 -11.203 -19.207 23.979 1.00 0.00 C ATOM 1314 C ALA A 228 -9.983 -18.445 24.478 1.00 0.00 C ATOM 1315 O ALA A 228 -9.469 -17.567 23.789 1.00 0.00 O ATOM 1316 CB ALA A 228 -11.358 -18.989 22.473 1.00 0.00 C ATOM 0 H ALA A 228 -12.624 -17.764 24.552 1.00 0.00 H new ATOM 0 HA ALA A 228 -11.064 -20.269 24.183 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -10.457 -19.327 21.962 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -12.216 -19.555 22.110 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -11.512 -17.929 22.273 1.00 0.00 H new ATOM 1322 N ARG A 229 -9.528 -18.793 25.678 1.00 0.00 N ATOM 1323 CA ARG A 229 -8.365 -18.142 26.266 1.00 0.00 C ATOM 1324 C ARG A 229 -8.589 -16.638 26.361 1.00 0.00 C ATOM 1325 O ARG A 229 -8.798 -15.964 25.352 1.00 0.00 O ATOM 1326 CB ARG A 229 -7.125 -18.421 25.414 1.00 0.00 C ATOM 1327 CG ARG A 229 -5.890 -17.820 26.089 1.00 0.00 C ATOM 1328 CD ARG A 229 -4.646 -18.156 25.268 1.00 0.00 C ATOM 1329 NE ARG A 229 -3.442 -17.768 25.994 1.00 0.00 N ATOM 1330 CZ ARG A 229 -2.237 -17.906 25.453 1.00 0.00 C ATOM 1331 NH1 ARG A 229 -2.116 -18.391 24.248 1.00 0.00 N ATOM 1332 NH2 ARG A 229 -1.175 -17.556 26.126 1.00 0.00 N ATOM 0 H ARG A 229 -9.946 -19.519 26.259 1.00 0.00 H new ATOM 0 HA ARG A 229 -8.214 -18.542 27.269 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -6.994 -19.495 25.285 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.252 -17.994 24.419 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -6.000 -16.739 26.176 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -5.788 -18.213 27.101 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -4.621 -19.224 25.053 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -4.684 -17.639 24.309 1.00 0.00 H new ATOM 0 HE ARG A 229 -3.527 -17.383 26.935 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -2.946 -18.664 23.722 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -1.191 -18.497 23.832 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -1.270 -17.176 27.068 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -0.250 -17.662 25.710 1.00 0.00 H new ATOM 1346 N VAL A 230 -8.543 -16.109 27.582 1.00 0.00 N ATOM 1347 CA VAL A 230 -8.743 -14.676 27.803 1.00 0.00 C ATOM 1348 C VAL A 230 -7.450 -14.025 28.273 1.00 0.00 C ATOM 1349 O VAL A 230 -6.588 -14.683 28.856 1.00 0.00 O ATOM 1350 CB VAL A 230 -9.833 -14.459 28.854 1.00 0.00 C ATOM 1351 CG1 VAL A 230 -11.145 -15.071 28.362 1.00 0.00 C ATOM 1352 CG2 VAL A 230 -9.419 -15.128 30.166 1.00 0.00 C ATOM 0 H VAL A 230 -8.370 -16.647 28.431 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.048 -14.220 26.861 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.970 -13.390 29.019 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -11.922 -14.917 29.111 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.441 -14.594 27.428 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -11.008 -16.140 28.196 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -10.196 -14.973 30.914 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -9.281 -16.197 30.002 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.484 -14.692 30.518 1.00 0.00 H new ATOM 1362 N LEU A 231 -7.321 -12.732 28.011 1.00 0.00 N ATOM 1363 CA LEU A 231 -6.124 -12.002 28.407 1.00 0.00 C ATOM 1364 C LEU A 231 -5.987 -11.988 29.928 1.00 0.00 C ATOM 1365 O LEU A 231 -6.757 -11.287 30.564 1.00 0.00 O ATOM 1366 CB LEU A 231 -6.187 -10.561 27.870 1.00 0.00 C ATOM 1367 CG LEU A 231 -4.769 -10.019 27.658 1.00 0.00 C ATOM 1368 CD1 LEU A 231 -4.844 -8.613 27.061 1.00 0.00 C ATOM 1369 CD2 LEU A 231 -4.032 -9.971 29.002 1.00 0.00 C ATOM 1370 OXT LEU A 231 -5.113 -12.672 30.431 1.00 0.00 O ATOM 0 H LEU A 231 -8.024 -12.170 27.530 1.00 0.00 H new ATOM 0 HA LEU A 231 -5.253 -12.503 27.984 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -6.738 -10.538 26.930 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -6.727 -9.926 28.572 1.00 0.00 H new ATOM 0 HG LEU A 231 -4.228 -10.673 26.974 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.836 -8.227 26.910 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -5.365 -8.651 26.104 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -5.385 -7.957 27.743 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.024 -9.586 28.851 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.571 -9.318 29.689 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.977 -10.975 29.423 1.00 0.00 H new TER 1382 LEU A 231 ATOM 1383 N MET B 144 -16.449 -1.887 -1.837 1.00 0.00 N ATOM 1384 CA MET B 144 -15.649 -1.243 -2.918 1.00 0.00 C ATOM 1385 C MET B 144 -15.234 0.156 -2.476 1.00 0.00 C ATOM 1386 O MET B 144 -15.572 1.146 -3.123 1.00 0.00 O ATOM 1387 CB MET B 144 -16.493 -1.159 -4.192 1.00 0.00 C ATOM 1388 CG MET B 144 -16.757 -2.568 -4.724 1.00 0.00 C ATOM 1389 SD MET B 144 -17.751 -2.470 -6.232 1.00 0.00 S ATOM 1390 CE MET B 144 -18.134 -4.234 -6.366 1.00 0.00 C ATOM 0 HA MET B 144 -14.756 -1.835 -3.118 1.00 0.00 H new ATOM 0 HB2 MET B 144 -17.437 -0.655 -3.983 1.00 0.00 H new ATOM 0 HB3 MET B 144 -15.975 -0.566 -4.945 1.00 0.00 H new ATOM 0 HG2 MET B 144 -15.813 -3.073 -4.931 1.00 0.00 H new ATOM 0 HG3 MET B 144 -17.277 -3.160 -3.971 1.00 0.00 H new ATOM 0 HE1 MET B 144 -18.753 -4.406 -7.247 1.00 0.00 H new ATOM 0 HE2 MET B 144 -17.208 -4.802 -6.457 1.00 0.00 H new ATOM 0 HE3 MET B 144 -18.672 -4.558 -5.475 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.503 0.231 -1.367 1.00 0.00 N ATOM 1403 CA TYR B 145 -14.054 1.520 -0.850 1.00 0.00 C ATOM 1404 C TYR B 145 -13.220 2.256 -1.890 1.00 0.00 C ATOM 1405 O TYR B 145 -13.535 3.387 -2.260 1.00 0.00 O ATOM 1406 CB TYR B 145 -13.224 1.302 0.425 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.383 0.055 0.270 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.903 -1.186 0.651 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -11.089 0.139 -0.256 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -12.128 -2.342 0.509 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -10.316 -1.014 -0.398 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.833 -2.258 -0.016 1.00 0.00 C ATOM 1413 OH TYR B 145 -10.068 -3.397 -0.155 1.00 0.00 O ATOM 0 H TYR B 145 -14.212 -0.576 -0.815 1.00 0.00 H new ATOM 0 HA TYR B 145 -14.929 2.127 -0.617 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.584 2.165 0.607 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.882 1.205 1.288 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.903 -1.252 1.055 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.688 1.097 -0.552 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -12.529 -3.300 0.805 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -9.317 -0.947 -0.803 1.00 0.00 H new ATOM 0 HH TYR B 145 -9.196 -3.161 -0.535 1.00 0.00 H new ATOM 1423 N SER B 146 -12.169 1.601 -2.366 1.00 0.00 N ATOM 1424 CA SER B 146 -11.297 2.194 -3.374 1.00 0.00 C ATOM 1425 C SER B 146 -10.242 1.194 -3.833 1.00 0.00 C ATOM 1426 O SER B 146 -9.054 1.356 -3.559 1.00 0.00 O ATOM 1427 CB SER B 146 -10.606 3.430 -2.804 1.00 0.00 C ATOM 1428 OG SER B 146 -10.069 4.202 -3.868 1.00 0.00 O ATOM 0 H SER B 146 -11.899 0.662 -2.072 1.00 0.00 H new ATOM 0 HA SER B 146 -11.910 2.477 -4.230 1.00 0.00 H new ATOM 0 HB2 SER B 146 -11.316 4.025 -2.230 1.00 0.00 H new ATOM 0 HB3 SER B 146 -9.812 3.133 -2.119 1.00 0.00 H new ATOM 0 HG SER B 146 -9.626 4.997 -3.504 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.657 0.174 -4.530 1.00 0.00 N ATOM 1435 CA PRO B 147 -9.742 -0.882 -5.052 1.00 0.00 C ATOM 1436 C PRO B 147 -8.696 -0.319 -5.999 1.00 0.00 C ATOM 1437 O PRO B 147 -7.713 -0.991 -6.311 1.00 0.00 O ATOM 1438 CB PRO B 147 -10.678 -1.862 -5.783 1.00 0.00 C ATOM 1439 CG PRO B 147 -12.035 -1.580 -5.231 1.00 0.00 C ATOM 1440 CD PRO B 147 -12.051 -0.099 -4.892 1.00 0.00 C ATOM 0 HA PRO B 147 -9.172 -1.355 -4.252 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -10.650 -1.706 -6.861 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -10.385 -2.896 -5.603 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -12.810 -1.822 -5.958 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -12.229 -2.185 -4.345 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -12.373 0.505 -5.740 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.731 0.119 -4.069 1.00 0.00 H new ATOM 1448 N THR B 148 -8.920 0.910 -6.454 1.00 0.00 N ATOM 1449 CA THR B 148 -7.996 1.577 -7.376 1.00 0.00 C ATOM 1450 C THR B 148 -7.351 0.564 -8.322 1.00 0.00 C ATOM 1451 O THR B 148 -8.004 -0.375 -8.775 1.00 0.00 O ATOM 1452 CB THR B 148 -6.910 2.314 -6.580 1.00 0.00 C ATOM 1453 OG1 THR B 148 -5.963 2.879 -7.474 1.00 0.00 O ATOM 1454 CG2 THR B 148 -6.205 1.338 -5.635 1.00 0.00 C ATOM 0 H THR B 148 -9.735 1.469 -6.200 1.00 0.00 H new ATOM 0 HA THR B 148 -8.559 2.296 -7.972 1.00 0.00 H new ATOM 0 HB THR B 148 -7.373 3.108 -5.994 1.00 0.00 H new ATOM 0 HG1 THR B 148 -5.192 3.210 -6.968 1.00 0.00 H new ATOM 0 HG21 THR B 148 -5.435 1.867 -5.073 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.932 0.913 -4.943 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.745 0.538 -6.215 1.00 0.00 H new ATOM 1462 N SER B 149 -6.065 0.746 -8.596 1.00 0.00 N ATOM 1463 CA SER B 149 -5.343 -0.166 -9.469 1.00 0.00 C ATOM 1464 C SER B 149 -3.852 -0.120 -9.169 1.00 0.00 C ATOM 1465 O SER B 149 -3.149 -1.118 -9.321 1.00 0.00 O ATOM 1466 CB SER B 149 -5.588 0.208 -10.925 1.00 0.00 C ATOM 1467 OG SER B 149 -6.989 0.252 -11.166 1.00 0.00 O ATOM 0 H SER B 149 -5.504 1.514 -8.227 1.00 0.00 H new ATOM 0 HA SER B 149 -5.705 -1.179 -9.291 1.00 0.00 H new ATOM 0 HB2 SER B 149 -5.138 1.176 -11.145 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.116 -0.520 -11.585 1.00 0.00 H new ATOM 0 HG SER B 149 -7.454 -0.286 -10.492 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.370 1.044 -8.749 1.00 0.00 N ATOM 1474 CA ILE B 150 -1.955 1.207 -8.442 1.00 0.00 C ATOM 1475 C ILE B 150 -1.446 0.048 -7.594 1.00 0.00 C ATOM 1476 O ILE B 150 -0.268 -0.300 -7.638 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.742 2.535 -7.696 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -0.255 2.899 -7.736 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -2.200 2.404 -6.241 1.00 0.00 C ATOM 1480 CD1 ILE B 150 0.158 3.345 -9.154 1.00 0.00 C ATOM 0 H ILE B 150 -3.934 1.883 -8.614 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.394 1.217 -9.377 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.328 3.317 -8.179 1.00 0.00 H new ATOM 0 HG12 ILE B 150 -0.052 3.699 -7.024 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.343 2.041 -7.430 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -2.044 3.351 -5.724 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -3.259 2.146 -6.215 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.624 1.622 -5.747 1.00 0.00 H new ATOM 0 HD11 ILE B 150 1.218 3.599 -9.161 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.025 2.534 -9.858 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.426 4.218 -9.446 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.344 -0.535 -6.813 1.00 0.00 N ATOM 1493 CA LEU B 151 -1.982 -1.645 -5.942 1.00 0.00 C ATOM 1494 C LEU B 151 -1.915 -2.941 -6.732 1.00 0.00 C ATOM 1495 O LEU B 151 -1.835 -4.026 -6.155 1.00 0.00 O ATOM 1496 CB LEU B 151 -3.016 -1.782 -4.824 1.00 0.00 C ATOM 1497 CG LEU B 151 -2.960 -0.545 -3.915 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.226 -0.485 -3.059 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.727 -0.614 -2.995 1.00 0.00 C ATOM 0 H LEU B 151 -3.325 -0.260 -6.764 1.00 0.00 H new ATOM 0 HA LEU B 151 -1.001 -1.444 -5.511 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -4.014 -1.888 -5.249 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.820 -2.683 -4.242 1.00 0.00 H new ATOM 0 HG LEU B 151 -2.890 0.347 -4.537 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.187 0.392 -2.413 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -5.100 -0.421 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -4.294 -1.384 -2.446 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.700 0.269 -2.356 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.785 -1.509 -2.375 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -0.822 -0.651 -3.602 1.00 0.00 H new ATOM 1511 N ASP B 152 -1.954 -2.823 -8.058 1.00 0.00 N ATOM 1512 CA ASP B 152 -1.899 -3.991 -8.934 1.00 0.00 C ATOM 1513 C ASP B 152 -0.614 -4.010 -9.747 1.00 0.00 C ATOM 1514 O ASP B 152 -0.356 -4.952 -10.496 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.101 -3.984 -9.879 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.126 -5.270 -10.698 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -3.277 -6.326 -10.103 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -2.991 -5.182 -11.907 1.00 0.00 O ATOM 0 H ASP B 152 -2.023 -1.931 -8.549 1.00 0.00 H new ATOM 0 HA ASP B 152 -1.923 -4.884 -8.310 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.024 -3.889 -9.307 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.048 -3.121 -10.543 1.00 0.00 H new ATOM 1523 N ILE B 153 0.183 -2.955 -9.612 1.00 0.00 N ATOM 1524 CA ILE B 153 1.432 -2.849 -10.350 1.00 0.00 C ATOM 1525 C ILE B 153 2.594 -3.441 -9.555 1.00 0.00 C ATOM 1526 O ILE B 153 2.654 -3.309 -8.334 1.00 0.00 O ATOM 1527 CB ILE B 153 1.719 -1.384 -10.640 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.582 -0.788 -11.474 1.00 0.00 C ATOM 1529 CG2 ILE B 153 3.018 -1.266 -11.432 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.770 0.729 -11.603 1.00 0.00 C ATOM 0 H ILE B 153 -0.015 -2.164 -8.999 1.00 0.00 H new ATOM 0 HA ILE B 153 1.331 -3.408 -11.280 1.00 0.00 H new ATOM 0 HB ILE B 153 1.806 -0.847 -9.696 1.00 0.00 H new ATOM 0 HG12 ILE B 153 0.565 -1.247 -12.463 1.00 0.00 H new ATOM 0 HG13 ILE B 153 -0.378 -1.006 -11.005 1.00 0.00 H new ATOM 0 HG21 ILE B 153 3.223 -0.216 -11.640 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.838 -1.688 -10.851 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.922 -1.810 -12.372 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.042 1.147 -12.198 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.764 1.182 -10.612 1.00 0.00 H new ATOM 0 HD13 ILE B 153 1.722 0.937 -12.092 1.00 0.00 H new ATOM 1542 N ARG B 154 3.518 -4.089 -10.264 1.00 0.00 N ATOM 1543 CA ARG B 154 4.683 -4.687 -9.635 1.00 0.00 C ATOM 1544 C ARG B 154 5.735 -5.020 -10.683 1.00 0.00 C ATOM 1545 O ARG B 154 5.509 -5.840 -11.572 1.00 0.00 O ATOM 1546 CB ARG B 154 4.267 -5.952 -8.878 1.00 0.00 C ATOM 1547 CG ARG B 154 5.224 -6.185 -7.716 1.00 0.00 C ATOM 1548 CD ARG B 154 4.931 -7.538 -7.082 1.00 0.00 C ATOM 1549 NE ARG B 154 5.339 -8.616 -7.977 1.00 0.00 N ATOM 1550 CZ ARG B 154 5.183 -9.891 -7.635 1.00 0.00 C ATOM 1551 NH1 ARG B 154 4.658 -10.199 -6.481 1.00 0.00 N ATOM 1552 NH2 ARG B 154 5.558 -10.836 -8.455 1.00 0.00 N ATOM 0 H ARG B 154 3.477 -4.210 -11.276 1.00 0.00 H new ATOM 0 HA ARG B 154 5.113 -3.976 -8.930 1.00 0.00 H new ATOM 0 HB2 ARG B 154 3.247 -5.849 -8.508 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.277 -6.811 -9.549 1.00 0.00 H new ATOM 0 HG2 ARG B 154 6.255 -6.152 -8.068 1.00 0.00 H new ATOM 0 HG3 ARG B 154 5.114 -5.393 -6.976 1.00 0.00 H new ATOM 0 HD2 ARG B 154 5.460 -7.625 -6.133 1.00 0.00 H new ATOM 0 HD3 ARG B 154 3.867 -7.622 -6.863 1.00 0.00 H new ATOM 0 HE ARG B 154 5.751 -8.387 -8.881 1.00 0.00 H new ATOM 0 HH11 ARG B 154 4.367 -9.461 -5.840 1.00 0.00 H new ATOM 0 HH12 ARG B 154 4.539 -11.178 -6.220 1.00 0.00 H new ATOM 0 HH21 ARG B 154 5.970 -10.595 -9.356 1.00 0.00 H new ATOM 0 HH22 ARG B 154 5.439 -11.815 -8.194 1.00 0.00 H new ATOM 1566 N GLN B 155 6.885 -4.367 -10.571 1.00 0.00 N ATOM 1567 CA GLN B 155 7.970 -4.584 -11.523 1.00 0.00 C ATOM 1568 C GLN B 155 8.257 -6.070 -11.668 1.00 0.00 C ATOM 1569 O GLN B 155 8.379 -6.789 -10.677 1.00 0.00 O ATOM 1570 CB GLN B 155 9.232 -3.862 -11.058 1.00 0.00 C ATOM 1571 CG GLN B 155 10.311 -3.957 -12.139 1.00 0.00 C ATOM 1572 CD GLN B 155 11.606 -3.333 -11.636 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.714 -2.977 -10.465 1.00 0.00 O ATOM 1574 NE2 GLN B 155 12.610 -3.196 -12.456 1.00 0.00 N ATOM 0 H GLN B 155 7.091 -3.688 -9.838 1.00 0.00 H new ATOM 0 HA GLN B 155 7.664 -4.185 -12.490 1.00 0.00 H new ATOM 0 HB2 GLN B 155 9.007 -2.817 -10.847 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.594 -4.304 -10.130 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.480 -5.000 -12.406 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.978 -3.447 -13.043 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.519 -3.492 -13.428 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.487 -2.793 -12.126 1.00 0.00 H new ATOM 1583 N GLY B 156 8.362 -6.521 -12.911 1.00 0.00 N ATOM 1584 CA GLY B 156 8.630 -7.928 -13.171 1.00 0.00 C ATOM 1585 C GLY B 156 10.076 -8.282 -12.799 1.00 0.00 C ATOM 1586 O GLY B 156 10.967 -7.435 -12.867 1.00 0.00 O ATOM 0 H GLY B 156 8.267 -5.941 -13.745 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.940 -8.547 -12.598 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.456 -8.148 -14.224 1.00 0.00 H new ATOM 1590 N PRO B 157 10.324 -9.512 -12.419 1.00 0.00 N ATOM 1591 CA PRO B 157 11.682 -9.978 -12.039 1.00 0.00 C ATOM 1592 C PRO B 157 12.774 -9.405 -12.935 1.00 0.00 C ATOM 1593 O PRO B 157 13.792 -8.917 -12.442 1.00 0.00 O ATOM 1594 CB PRO B 157 11.598 -11.502 -12.215 1.00 0.00 C ATOM 1595 CG PRO B 157 10.151 -11.857 -12.021 1.00 0.00 C ATOM 1596 CD PRO B 157 9.330 -10.585 -12.291 1.00 0.00 C ATOM 0 HA PRO B 157 11.948 -9.660 -11.031 1.00 0.00 H new ATOM 0 HB2 PRO B 157 11.945 -11.801 -13.204 1.00 0.00 H new ATOM 0 HB3 PRO B 157 12.227 -12.015 -11.488 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.857 -12.656 -12.701 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.976 -12.220 -11.008 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.736 -10.684 -13.200 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.634 -10.384 -11.476 1.00 0.00 H new ATOM 1604 N LYS B 158 12.560 -9.466 -14.249 1.00 0.00 N ATOM 1605 CA LYS B 158 13.544 -8.951 -15.207 1.00 0.00 C ATOM 1606 C LYS B 158 12.959 -7.795 -16.001 1.00 0.00 C ATOM 1607 O LYS B 158 13.416 -7.492 -17.104 1.00 0.00 O ATOM 1608 CB LYS B 158 13.972 -10.069 -16.154 1.00 0.00 C ATOM 1609 CG LYS B 158 14.754 -11.124 -15.370 1.00 0.00 C ATOM 1610 CD LYS B 158 15.151 -12.259 -16.311 1.00 0.00 C ATOM 1611 CE LYS B 158 15.951 -13.311 -15.537 1.00 0.00 C ATOM 1612 NZ LYS B 158 16.332 -14.424 -16.454 1.00 0.00 N ATOM 0 H LYS B 158 11.722 -9.863 -14.674 1.00 0.00 H new ATOM 0 HA LYS B 158 14.413 -8.589 -14.658 1.00 0.00 H new ATOM 0 HB2 LYS B 158 13.097 -10.521 -16.621 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.589 -9.665 -16.957 1.00 0.00 H new ATOM 0 HG2 LYS B 158 15.643 -10.678 -14.924 1.00 0.00 H new ATOM 0 HG3 LYS B 158 14.146 -11.510 -14.552 1.00 0.00 H new ATOM 0 HD2 LYS B 158 14.261 -12.712 -16.747 1.00 0.00 H new ATOM 0 HD3 LYS B 158 15.747 -11.869 -17.137 1.00 0.00 H new ATOM 0 HE2 LYS B 158 16.845 -12.859 -15.107 1.00 0.00 H new ATOM 0 HE3 LYS B 158 15.358 -13.696 -14.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 16.875 -15.137 -15.927 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 15.473 -14.862 -16.845 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 16.914 -14.050 -17.231 1.00 0.00 H new ATOM 1626 N GLU B 159 11.940 -7.149 -15.438 1.00 0.00 N ATOM 1627 CA GLU B 159 11.302 -6.021 -16.108 1.00 0.00 C ATOM 1628 C GLU B 159 12.005 -4.711 -15.722 1.00 0.00 C ATOM 1629 O GLU B 159 11.975 -4.321 -14.557 1.00 0.00 O ATOM 1630 CB GLU B 159 9.829 -5.937 -15.733 1.00 0.00 C ATOM 1631 CG GLU B 159 9.154 -4.856 -16.583 1.00 0.00 C ATOM 1632 CD GLU B 159 7.668 -4.791 -16.254 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.347 -4.704 -15.081 1.00 0.00 O ATOM 1634 OE2 GLU B 159 6.874 -4.833 -17.179 1.00 0.00 O ATOM 0 H GLU B 159 11.542 -7.385 -14.529 1.00 0.00 H new ATOM 0 HA GLU B 159 11.384 -6.173 -17.184 1.00 0.00 H new ATOM 0 HB2 GLU B 159 9.344 -6.900 -15.896 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.724 -5.702 -14.674 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.620 -3.889 -16.394 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.292 -5.075 -17.642 1.00 0.00 H new ATOM 1641 N PRO B 160 12.632 -4.030 -16.657 1.00 0.00 N ATOM 1642 CA PRO B 160 13.348 -2.753 -16.374 1.00 0.00 C ATOM 1643 C PRO B 160 12.494 -1.767 -15.574 1.00 0.00 C ATOM 1644 O PRO B 160 11.320 -1.559 -15.871 1.00 0.00 O ATOM 1645 CB PRO B 160 13.647 -2.206 -17.780 1.00 0.00 C ATOM 1646 CG PRO B 160 13.684 -3.389 -18.678 1.00 0.00 C ATOM 1647 CD PRO B 160 12.732 -4.402 -18.076 1.00 0.00 C ATOM 0 HA PRO B 160 14.237 -2.904 -15.762 1.00 0.00 H new ATOM 0 HB2 PRO B 160 12.879 -1.500 -18.096 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.597 -1.672 -17.798 1.00 0.00 H new ATOM 0 HG2 PRO B 160 13.379 -3.120 -19.689 1.00 0.00 H new ATOM 0 HG3 PRO B 160 14.693 -3.795 -18.747 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.758 -4.367 -18.563 1.00 0.00 H new ATOM 0 HD3 PRO B 160 13.110 -5.418 -18.193 1.00 0.00 H new ATOM 1655 N PHE B 161 13.097 -1.182 -14.551 1.00 0.00 N ATOM 1656 CA PHE B 161 12.389 -0.243 -13.690 1.00 0.00 C ATOM 1657 C PHE B 161 11.750 0.866 -14.518 1.00 0.00 C ATOM 1658 O PHE B 161 10.601 1.236 -14.289 1.00 0.00 O ATOM 1659 CB PHE B 161 13.355 0.377 -12.681 1.00 0.00 C ATOM 1660 CG PHE B 161 12.569 1.102 -11.607 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.719 0.384 -10.755 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.685 2.486 -11.461 1.00 0.00 C ATOM 1663 CE1 PHE B 161 10.993 1.050 -9.763 1.00 0.00 C ATOM 1664 CE2 PHE B 161 11.961 3.152 -10.470 1.00 0.00 C ATOM 1665 CZ PHE B 161 11.113 2.434 -9.621 1.00 0.00 C ATOM 0 H PHE B 161 14.072 -1.339 -14.296 1.00 0.00 H new ATOM 0 HA PHE B 161 11.608 -0.789 -13.161 1.00 0.00 H new ATOM 0 HB2 PHE B 161 13.975 -0.399 -12.232 1.00 0.00 H new ATOM 0 HB3 PHE B 161 14.028 1.071 -13.185 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.625 -0.686 -10.865 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.337 3.043 -12.117 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.340 0.494 -9.107 1.00 0.00 H new ATOM 0 HE2 PHE B 161 12.056 4.222 -10.359 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.551 2.949 -8.856 1.00 0.00 H new ATOM 1675 N ARG B 162 12.483 1.374 -15.499 1.00 0.00 N ATOM 1676 CA ARG B 162 11.967 2.418 -16.368 1.00 0.00 C ATOM 1677 C ARG B 162 10.548 2.090 -16.820 1.00 0.00 C ATOM 1678 O ARG B 162 9.701 2.976 -16.919 1.00 0.00 O ATOM 1679 CB ARG B 162 12.894 2.543 -17.581 1.00 0.00 C ATOM 1680 CG ARG B 162 12.658 1.371 -18.551 1.00 0.00 C ATOM 1681 CD ARG B 162 13.875 1.175 -19.457 1.00 0.00 C ATOM 1682 NE ARG B 162 14.044 2.330 -20.334 1.00 0.00 N ATOM 1683 CZ ARG B 162 15.091 2.431 -21.144 1.00 0.00 C ATOM 1684 NH1 ARG B 162 15.991 1.487 -21.164 1.00 0.00 N ATOM 1685 NH2 ARG B 162 15.220 3.473 -21.918 1.00 0.00 N ATOM 0 H ARG B 162 13.436 1.079 -15.712 1.00 0.00 H new ATOM 0 HA ARG B 162 11.934 3.362 -15.825 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.713 3.489 -18.091 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.934 2.551 -17.254 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.465 0.458 -17.988 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.773 1.565 -19.157 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.770 1.036 -18.851 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.751 0.271 -20.054 1.00 0.00 H new ATOM 0 HE ARG B 162 13.345 3.073 -20.324 1.00 0.00 H new ATOM 0 HH11 ARG B 162 15.890 0.673 -20.558 1.00 0.00 H new ATOM 0 HH12 ARG B 162 16.796 1.563 -21.786 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.516 4.211 -21.901 1.00 0.00 H new ATOM 0 HH22 ARG B 162 16.025 3.550 -22.540 1.00 0.00 H new ATOM 1699 N ASP B 163 10.292 0.811 -17.075 1.00 0.00 N ATOM 1700 CA ASP B 163 8.968 0.377 -17.492 1.00 0.00 C ATOM 1701 C ASP B 163 8.006 0.449 -16.313 1.00 0.00 C ATOM 1702 O ASP B 163 6.848 0.839 -16.469 1.00 0.00 O ATOM 1703 CB ASP B 163 9.026 -1.051 -18.037 1.00 0.00 C ATOM 1704 CG ASP B 163 7.668 -1.441 -18.612 1.00 0.00 C ATOM 1705 OD1 ASP B 163 6.727 -0.691 -18.412 1.00 0.00 O ATOM 1706 OD2 ASP B 163 7.590 -2.484 -19.239 1.00 0.00 O ATOM 0 H ASP B 163 10.981 0.063 -17.000 1.00 0.00 H new ATOM 0 HA ASP B 163 8.612 1.037 -18.283 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.792 -1.125 -18.809 1.00 0.00 H new ATOM 0 HB3 ASP B 163 9.307 -1.742 -17.242 1.00 0.00 H new ATOM 1711 N TYR B 164 8.493 0.073 -15.131 1.00 0.00 N ATOM 1712 CA TYR B 164 7.665 0.111 -13.932 1.00 0.00 C ATOM 1713 C TYR B 164 7.232 1.543 -13.634 1.00 0.00 C ATOM 1714 O TYR B 164 6.068 1.800 -13.351 1.00 0.00 O ATOM 1715 CB TYR B 164 8.441 -0.456 -12.740 1.00 0.00 C ATOM 1716 CG TYR B 164 7.671 -0.207 -11.463 1.00 0.00 C ATOM 1717 CD1 TYR B 164 7.765 1.039 -10.831 1.00 0.00 C ATOM 1718 CD2 TYR B 164 6.870 -1.207 -10.916 1.00 0.00 C ATOM 1719 CE1 TYR B 164 7.053 1.278 -9.652 1.00 0.00 C ATOM 1720 CE2 TYR B 164 6.158 -0.968 -9.734 1.00 0.00 C ATOM 1721 CZ TYR B 164 6.251 0.276 -9.103 1.00 0.00 C ATOM 1722 OH TYR B 164 5.547 0.512 -7.939 1.00 0.00 O ATOM 0 H TYR B 164 9.446 -0.258 -14.981 1.00 0.00 H new ATOM 0 HA TYR B 164 6.777 -0.498 -14.102 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.603 -1.525 -12.875 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.424 0.010 -12.679 1.00 0.00 H new ATOM 0 HD1 TYR B 164 8.387 1.814 -11.254 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.798 -2.168 -11.404 1.00 0.00 H new ATOM 0 HE1 TYR B 164 7.124 2.239 -9.165 1.00 0.00 H new ATOM 0 HE2 TYR B 164 5.538 -1.744 -9.310 1.00 0.00 H new ATOM 0 HH TYR B 164 4.902 1.235 -8.087 1.00 0.00 H new ATOM 1732 N VAL B 165 8.188 2.468 -13.686 1.00 0.00 N ATOM 1733 CA VAL B 165 7.897 3.868 -13.414 1.00 0.00 C ATOM 1734 C VAL B 165 6.935 4.411 -14.464 1.00 0.00 C ATOM 1735 O VAL B 165 5.958 5.080 -14.134 1.00 0.00 O ATOM 1736 CB VAL B 165 9.189 4.678 -13.436 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.892 6.132 -13.098 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.161 4.108 -12.412 1.00 0.00 C ATOM 0 H VAL B 165 9.163 2.273 -13.913 1.00 0.00 H new ATOM 0 HA VAL B 165 7.437 3.950 -12.429 1.00 0.00 H new ATOM 0 HB VAL B 165 9.631 4.623 -14.431 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.818 6.706 -13.115 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.198 6.542 -13.832 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.447 6.191 -12.105 1.00 0.00 H new ATOM 0 HG21 VAL B 165 11.085 4.686 -12.426 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.715 4.161 -11.419 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.379 3.069 -12.657 1.00 0.00 H new ATOM 1748 N ASP B 166 7.211 4.121 -15.732 1.00 0.00 N ATOM 1749 CA ASP B 166 6.353 4.598 -16.813 1.00 0.00 C ATOM 1750 C ASP B 166 4.936 4.067 -16.622 1.00 0.00 C ATOM 1751 O ASP B 166 3.961 4.797 -16.798 1.00 0.00 O ATOM 1752 CB ASP B 166 6.910 4.136 -18.162 1.00 0.00 C ATOM 1753 CG ASP B 166 6.003 4.605 -19.294 1.00 0.00 C ATOM 1754 OD1 ASP B 166 5.902 5.805 -19.488 1.00 0.00 O ATOM 1755 OD2 ASP B 166 5.422 3.756 -19.950 1.00 0.00 O ATOM 0 H ASP B 166 8.011 3.565 -16.034 1.00 0.00 H new ATOM 0 HA ASP B 166 6.328 5.688 -16.795 1.00 0.00 H new ATOM 0 HB2 ASP B 166 7.915 4.532 -18.304 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.991 3.049 -18.177 1.00 0.00 H new ATOM 1760 N ARG B 167 4.835 2.800 -16.240 1.00 0.00 N ATOM 1761 CA ARG B 167 3.537 2.186 -15.995 1.00 0.00 C ATOM 1762 C ARG B 167 2.904 2.781 -14.745 1.00 0.00 C ATOM 1763 O ARG B 167 1.718 3.118 -14.743 1.00 0.00 O ATOM 1764 CB ARG B 167 3.697 0.681 -15.816 1.00 0.00 C ATOM 1765 CG ARG B 167 2.328 0.048 -15.568 1.00 0.00 C ATOM 1766 CD ARG B 167 2.449 -1.473 -15.644 1.00 0.00 C ATOM 1767 NE ARG B 167 3.645 -1.924 -14.936 1.00 0.00 N ATOM 1768 CZ ARG B 167 3.859 -3.213 -14.710 1.00 0.00 C ATOM 1769 NH1 ARG B 167 2.991 -4.103 -15.112 1.00 0.00 N ATOM 1770 NH2 ARG B 167 4.939 -3.592 -14.086 1.00 0.00 N ATOM 0 H ARG B 167 5.632 2.181 -16.094 1.00 0.00 H new ATOM 0 HA ARG B 167 2.892 2.381 -16.852 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.155 0.245 -16.704 1.00 0.00 H new ATOM 0 HB3 ARG B 167 4.363 0.473 -14.979 1.00 0.00 H new ATOM 0 HG2 ARG B 167 1.950 0.345 -14.590 1.00 0.00 H new ATOM 0 HG3 ARG B 167 1.611 0.404 -16.308 1.00 0.00 H new ATOM 0 HD2 ARG B 167 1.564 -1.937 -15.208 1.00 0.00 H new ATOM 0 HD3 ARG B 167 2.494 -1.789 -16.686 1.00 0.00 H new ATOM 0 HE ARG B 167 4.325 -1.237 -14.611 1.00 0.00 H new ATOM 0 HH11 ARG B 167 2.146 -3.807 -15.601 1.00 0.00 H new ATOM 0 HH12 ARG B 167 3.158 -5.094 -14.937 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.617 -2.898 -13.773 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.106 -4.583 -13.911 1.00 0.00 H new ATOM 1784 N PHE B 168 3.696 2.926 -13.684 1.00 0.00 N ATOM 1785 CA PHE B 168 3.194 3.495 -12.440 1.00 0.00 C ATOM 1786 C PHE B 168 2.683 4.902 -12.675 1.00 0.00 C ATOM 1787 O PHE B 168 1.612 5.261 -12.188 1.00 0.00 O ATOM 1788 CB PHE B 168 4.303 3.496 -11.382 1.00 0.00 C ATOM 1789 CG PHE B 168 3.758 3.991 -10.069 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.682 5.365 -9.824 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.330 3.081 -9.099 1.00 0.00 C ATOM 1792 CE1 PHE B 168 3.179 5.830 -8.607 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.825 3.545 -7.883 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.750 4.917 -7.635 1.00 0.00 C ATOM 0 H PHE B 168 4.680 2.659 -13.663 1.00 0.00 H new ATOM 0 HA PHE B 168 2.366 2.885 -12.079 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.705 2.490 -11.263 1.00 0.00 H new ATOM 0 HB3 PHE B 168 5.127 4.132 -11.707 1.00 0.00 H new ATOM 0 HD1 PHE B 168 4.012 6.067 -10.576 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.390 2.020 -9.290 1.00 0.00 H new ATOM 0 HE1 PHE B 168 3.121 6.891 -8.416 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.492 2.842 -7.134 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.361 5.275 -6.693 1.00 0.00 H new ATOM 1804 N TYR B 169 3.430 5.686 -13.434 1.00 0.00 N ATOM 1805 CA TYR B 169 3.010 7.041 -13.746 1.00 0.00 C ATOM 1806 C TYR B 169 1.807 6.999 -14.685 1.00 0.00 C ATOM 1807 O TYR B 169 0.935 7.867 -14.626 1.00 0.00 O ATOM 1808 CB TYR B 169 4.186 7.828 -14.352 1.00 0.00 C ATOM 1809 CG TYR B 169 4.934 8.555 -13.257 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.826 7.861 -12.430 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.728 9.926 -13.071 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.511 8.539 -11.420 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.413 10.603 -12.061 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.306 9.913 -11.235 1.00 0.00 C ATOM 1815 OH TYR B 169 6.985 10.586 -10.244 1.00 0.00 O ATOM 0 H TYR B 169 4.323 5.410 -13.842 1.00 0.00 H new ATOM 0 HA TYR B 169 2.706 7.556 -12.835 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.859 7.149 -14.876 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.817 8.542 -15.089 1.00 0.00 H new ATOM 0 HD1 TYR B 169 5.984 6.802 -12.573 1.00 0.00 H new ATOM 0 HD2 TYR B 169 4.039 10.460 -13.709 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.199 8.005 -10.781 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.253 11.661 -11.917 1.00 0.00 H new ATOM 0 HH TYR B 169 6.726 11.531 -10.254 1.00 0.00 H new ATOM 1825 N LYS B 170 1.765 5.988 -15.543 1.00 0.00 N ATOM 1826 CA LYS B 170 0.656 5.844 -16.469 1.00 0.00 C ATOM 1827 C LYS B 170 -0.625 5.571 -15.683 1.00 0.00 C ATOM 1828 O LYS B 170 -1.686 6.114 -15.982 1.00 0.00 O ATOM 1829 CB LYS B 170 0.934 4.704 -17.449 1.00 0.00 C ATOM 1830 CG LYS B 170 -0.189 4.641 -18.488 1.00 0.00 C ATOM 1831 CD LYS B 170 0.139 3.565 -19.522 1.00 0.00 C ATOM 1832 CE LYS B 170 -0.968 3.518 -20.576 1.00 0.00 C ATOM 1833 NZ LYS B 170 -0.608 2.525 -21.627 1.00 0.00 N ATOM 0 H LYS B 170 2.480 5.264 -15.615 1.00 0.00 H new ATOM 0 HA LYS B 170 0.537 6.765 -17.040 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.893 4.860 -17.943 1.00 0.00 H new ATOM 0 HB3 LYS B 170 1.002 3.757 -16.913 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -1.138 4.416 -18.001 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -0.302 5.609 -18.977 1.00 0.00 H new ATOM 0 HD2 LYS B 170 1.097 3.780 -19.995 1.00 0.00 H new ATOM 0 HD3 LYS B 170 0.234 2.594 -19.035 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -1.916 3.246 -20.112 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -1.103 4.503 -21.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -1.360 2.491 -22.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 0.288 2.804 -22.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -0.500 1.585 -21.194 1.00 0.00 H new ATOM 1847 N THR B 171 -0.494 4.726 -14.659 1.00 0.00 N ATOM 1848 CA THR B 171 -1.618 4.379 -13.798 1.00 0.00 C ATOM 1849 C THR B 171 -1.986 5.551 -12.911 1.00 0.00 C ATOM 1850 O THR B 171 -3.160 5.910 -12.802 1.00 0.00 O ATOM 1851 CB THR B 171 -1.269 3.185 -12.911 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.734 2.143 -13.712 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.536 2.693 -12.198 1.00 0.00 C ATOM 0 H THR B 171 0.383 4.270 -14.408 1.00 0.00 H new ATOM 0 HA THR B 171 -2.461 4.123 -14.439 1.00 0.00 H new ATOM 0 HB THR B 171 -0.530 3.484 -12.168 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.169 2.387 -14.006 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.289 1.841 -11.564 1.00 0.00 H new ATOM 0 HG22 THR B 171 -2.943 3.496 -11.584 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.277 2.392 -12.939 1.00 0.00 H new ATOM 1861 N LEU B 172 -0.990 6.157 -12.278 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.245 7.288 -11.408 1.00 0.00 C ATOM 1863 C LEU B 172 -2.001 8.369 -12.175 1.00 0.00 C ATOM 1864 O LEU B 172 -2.917 8.994 -11.640 1.00 0.00 O ATOM 1865 CB LEU B 172 0.109 7.821 -10.847 1.00 0.00 C ATOM 1866 CG LEU B 172 0.245 9.337 -11.072 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.823 10.084 -10.229 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.648 9.792 -10.700 1.00 0.00 C ATOM 0 H LEU B 172 -0.010 5.885 -12.352 1.00 0.00 H new ATOM 0 HA LEU B 172 -1.866 6.982 -10.566 1.00 0.00 H new ATOM 0 HB2 LEU B 172 0.176 7.601 -9.782 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.936 7.303 -11.332 1.00 0.00 H new ATOM 0 HG LEU B 172 0.081 9.568 -12.124 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.727 11.158 -10.388 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.818 9.760 -10.533 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.675 9.859 -9.173 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.737 10.866 -10.862 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.837 9.566 -9.651 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.376 9.270 -11.321 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.594 8.614 -13.419 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.228 9.642 -14.216 1.00 0.00 C ATOM 1882 C ARG B 173 -3.676 9.280 -14.452 1.00 0.00 C ATOM 1883 O ARG B 173 -4.507 10.136 -14.756 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.495 9.772 -15.555 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.127 10.894 -16.376 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.285 11.147 -17.628 1.00 0.00 C ATOM 1887 NE ARG B 173 0.020 11.682 -17.257 1.00 0.00 N ATOM 1888 CZ ARG B 173 1.037 11.666 -18.109 1.00 0.00 C ATOM 1889 NH1 ARG B 173 0.880 11.161 -19.303 1.00 0.00 N ATOM 1890 NH2 ARG B 173 2.196 12.150 -17.753 1.00 0.00 N ATOM 0 H ARG B 173 -0.836 8.117 -13.886 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.182 10.595 -13.688 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.439 9.982 -15.385 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.548 8.832 -16.103 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.145 10.624 -16.658 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.192 11.804 -15.779 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -1.161 10.219 -18.185 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -1.800 11.847 -18.286 1.00 0.00 H new ATOM 0 HE ARG B 173 0.153 12.076 -16.326 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -0.024 10.779 -19.580 1.00 0.00 H new ATOM 0 HH12 ARG B 173 1.662 11.149 -19.958 1.00 0.00 H new ATOM 0 HH21 ARG B 173 2.320 12.541 -16.819 1.00 0.00 H new ATOM 0 HH22 ARG B 173 2.977 12.137 -18.409 1.00 0.00 H new ATOM 1904 N ALA B 174 -3.977 7.995 -14.295 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.338 7.492 -14.473 1.00 0.00 C ATOM 1906 C ALA B 174 -5.956 7.155 -13.127 1.00 0.00 C ATOM 1907 O ALA B 174 -6.972 6.463 -13.058 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.333 6.247 -15.360 1.00 0.00 C ATOM 0 H ALA B 174 -3.295 7.279 -14.044 1.00 0.00 H new ATOM 0 HA ALA B 174 -5.931 8.270 -14.954 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.353 5.884 -15.483 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.916 6.497 -16.336 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.726 5.471 -14.894 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.348 7.656 -12.049 1.00 0.00 N ATOM 1915 CA GLU B 175 -5.863 7.409 -10.701 1.00 0.00 C ATOM 1916 C GLU B 175 -6.508 8.674 -10.148 1.00 0.00 C ATOM 1917 O GLU B 175 -5.922 9.756 -10.204 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.727 6.969 -9.776 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.308 6.510 -8.434 1.00 0.00 C ATOM 1920 CD GLU B 175 -6.102 5.223 -8.623 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -5.830 4.520 -9.584 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -6.976 4.966 -7.814 1.00 0.00 O ATOM 0 H GLU B 175 -4.506 8.230 -12.082 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.610 6.617 -10.753 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -4.163 6.158 -10.236 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -4.031 7.793 -9.620 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -4.504 6.349 -7.716 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -5.952 7.287 -8.022 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.721 8.536 -9.618 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.439 9.679 -9.060 1.00 0.00 C ATOM 1931 C GLN B 176 -8.078 9.877 -7.593 1.00 0.00 C ATOM 1932 O GLN B 176 -8.756 9.363 -6.701 1.00 0.00 O ATOM 1933 CB GLN B 176 -9.949 9.458 -9.188 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.693 10.683 -8.656 1.00 0.00 C ATOM 1935 CD GLN B 176 -12.189 10.536 -8.910 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -12.758 9.471 -8.668 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -12.863 11.548 -9.382 1.00 0.00 N ATOM 0 H GLN B 176 -8.224 7.651 -9.563 1.00 0.00 H new ATOM 0 HA GLN B 176 -8.151 10.571 -9.616 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.214 9.283 -10.231 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.245 8.569 -8.631 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -10.507 10.796 -7.588 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.320 11.585 -9.142 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -12.388 12.429 -9.581 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -13.865 11.459 -9.552 1.00 0.00 H new ATOM 1946 N ALA B 177 -7.007 10.627 -7.346 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.564 10.892 -5.979 1.00 0.00 C ATOM 1948 C ALA B 177 -5.894 12.262 -5.893 1.00 0.00 C ATOM 1949 O ALA B 177 -5.543 12.860 -6.911 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.574 9.810 -5.535 1.00 0.00 C ATOM 0 H ALA B 177 -6.433 11.060 -8.069 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.434 10.882 -5.323 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.247 10.012 -4.515 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -6.059 8.835 -5.574 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.710 9.812 -6.200 1.00 0.00 H new ATOM 1956 N SER B 178 -5.700 12.739 -4.667 1.00 0.00 N ATOM 1957 CA SER B 178 -5.045 14.025 -4.441 1.00 0.00 C ATOM 1958 C SER B 178 -3.539 13.914 -4.706 1.00 0.00 C ATOM 1959 O SER B 178 -2.901 12.883 -4.460 1.00 0.00 O ATOM 1960 CB SER B 178 -5.301 14.510 -3.016 1.00 0.00 C ATOM 1961 OG SER B 178 -4.459 15.619 -2.741 1.00 0.00 O ATOM 0 H SER B 178 -5.986 12.256 -3.815 1.00 0.00 H new ATOM 0 HA SER B 178 -5.465 14.753 -5.135 1.00 0.00 H new ATOM 0 HB2 SER B 178 -6.347 14.794 -2.898 1.00 0.00 H new ATOM 0 HB3 SER B 178 -5.107 13.706 -2.305 1.00 0.00 H new ATOM 0 HG SER B 178 -4.900 16.213 -2.098 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.998 14.989 -5.266 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.586 15.008 -5.622 1.00 0.00 C ATOM 1969 C GLN B 179 -0.737 14.686 -4.386 1.00 0.00 C ATOM 1970 O GLN B 179 0.326 14.090 -4.481 1.00 0.00 O ATOM 1971 CB GLN B 179 -1.192 16.369 -6.219 1.00 0.00 C ATOM 1972 CG GLN B 179 -1.036 17.408 -5.087 1.00 0.00 C ATOM 1973 CD GLN B 179 0.390 17.376 -4.534 1.00 0.00 C ATOM 1974 OE1 GLN B 179 0.783 18.267 -3.788 1.00 0.00 O ATOM 1975 NE2 GLN B 179 1.185 16.386 -4.857 1.00 0.00 N ATOM 0 H GLN B 179 -3.507 15.847 -5.481 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.403 14.248 -6.382 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -0.258 16.277 -6.773 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -1.951 16.700 -6.927 1.00 0.00 H new ATOM 0 HG2 GLN B 179 -1.265 18.405 -5.464 1.00 0.00 H new ATOM 0 HG3 GLN B 179 -1.748 17.197 -4.289 1.00 0.00 H new ATOM 0 HE21 GLN B 179 0.854 15.647 -5.478 1.00 0.00 H new ATOM 0 HE22 GLN B 179 2.135 16.354 -4.488 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.211 15.110 -3.226 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.482 14.875 -1.991 1.00 0.00 C ATOM 1986 C GLU B 180 -0.141 13.395 -1.871 1.00 0.00 C ATOM 1987 O GLU B 180 0.963 13.032 -1.464 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.335 15.313 -0.798 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.502 15.247 0.483 1.00 0.00 C ATOM 1990 CD GLU B 180 0.553 16.349 0.474 1.00 0.00 C ATOM 1991 OE1 GLU B 180 0.498 17.187 -0.411 1.00 0.00 O ATOM 1992 OE2 GLU B 180 1.396 16.342 1.355 1.00 0.00 O ATOM 0 H GLU B 180 -2.090 15.615 -3.114 1.00 0.00 H new ATOM 0 HA GLU B 180 0.441 15.454 -2.000 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.701 16.328 -0.953 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.210 14.669 -0.708 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -1.148 15.358 1.354 1.00 0.00 H new ATOM 0 HG3 GLU B 180 -0.021 14.272 0.565 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.093 12.547 -2.242 1.00 0.00 N ATOM 2000 CA VAL B 181 -0.884 11.109 -2.185 1.00 0.00 C ATOM 2001 C VAL B 181 0.185 10.713 -3.189 1.00 0.00 C ATOM 2002 O VAL B 181 1.004 9.832 -2.929 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.184 10.361 -2.493 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.091 8.913 -1.974 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.346 11.082 -1.814 1.00 0.00 C ATOM 0 H VAL B 181 -2.012 12.830 -2.583 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.561 10.841 -1.179 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.347 10.338 -3.571 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.019 8.386 -2.196 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.259 8.404 -2.462 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -1.929 8.923 -0.896 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.276 10.556 -2.028 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.181 11.103 -0.737 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.411 12.102 -2.191 1.00 0.00 H new ATOM 2015 N LYS B 182 0.177 11.377 -4.338 1.00 0.00 N ATOM 2016 CA LYS B 182 1.166 11.086 -5.368 1.00 0.00 C ATOM 2017 C LYS B 182 2.577 11.203 -4.809 1.00 0.00 C ATOM 2018 O LYS B 182 3.386 10.298 -4.980 1.00 0.00 O ATOM 2019 CB LYS B 182 1.020 12.068 -6.537 1.00 0.00 C ATOM 2020 CG LYS B 182 1.956 11.663 -7.706 1.00 0.00 C ATOM 2021 CD LYS B 182 3.241 12.510 -7.685 1.00 0.00 C ATOM 2022 CE LYS B 182 2.981 13.858 -8.358 1.00 0.00 C ATOM 2023 NZ LYS B 182 4.251 14.623 -8.428 1.00 0.00 N ATOM 0 H LYS B 182 -0.492 12.109 -4.578 1.00 0.00 H new ATOM 0 HA LYS B 182 0.996 10.067 -5.715 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -0.015 12.083 -6.880 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.260 13.078 -6.204 1.00 0.00 H new ATOM 0 HG2 LYS B 182 2.209 10.606 -7.628 1.00 0.00 H new ATOM 0 HG3 LYS B 182 1.440 11.798 -8.657 1.00 0.00 H new ATOM 0 HD2 LYS B 182 3.570 12.663 -6.657 1.00 0.00 H new ATOM 0 HD3 LYS B 182 4.044 11.984 -8.202 1.00 0.00 H new ATOM 0 HE2 LYS B 182 2.579 13.706 -9.360 1.00 0.00 H new ATOM 0 HE3 LYS B 182 2.235 14.420 -7.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 4.086 15.527 -8.916 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 4.599 14.808 -7.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 4.960 14.072 -8.952 1.00 0.00 H new ATOM 2037 N ASN B 183 2.871 12.305 -4.132 1.00 0.00 N ATOM 2038 CA ASN B 183 4.201 12.510 -3.562 1.00 0.00 C ATOM 2039 C ASN B 183 4.496 11.470 -2.489 1.00 0.00 C ATOM 2040 O ASN B 183 5.644 11.288 -2.083 1.00 0.00 O ATOM 2041 CB ASN B 183 4.286 13.907 -2.947 1.00 0.00 C ATOM 2042 CG ASN B 183 4.211 14.960 -4.045 1.00 0.00 C ATOM 2043 OD1 ASN B 183 4.550 14.686 -5.195 1.00 0.00 O ATOM 2044 ND2 ASN B 183 3.780 16.156 -3.759 1.00 0.00 N ATOM 0 H ASN B 183 2.214 13.067 -3.964 1.00 0.00 H new ATOM 0 HA ASN B 183 4.937 12.409 -4.360 1.00 0.00 H new ATOM 0 HB2 ASN B 183 3.473 14.051 -2.236 1.00 0.00 H new ATOM 0 HB3 ASN B 183 5.218 14.014 -2.391 1.00 0.00 H new ATOM 0 HD21 ASN B 183 3.724 16.866 -4.489 1.00 0.00 H new ATOM 0 HD22 ASN B 183 3.499 16.382 -2.805 1.00 0.00 H new ATOM 2051 N TRP B 184 3.450 10.796 -2.022 1.00 0.00 N ATOM 2052 CA TRP B 184 3.601 9.778 -0.981 1.00 0.00 C ATOM 2053 C TRP B 184 3.718 8.378 -1.580 1.00 0.00 C ATOM 2054 O TRP B 184 4.661 7.643 -1.286 1.00 0.00 O ATOM 2055 CB TRP B 184 2.397 9.822 -0.041 1.00 0.00 C ATOM 2056 CG TRP B 184 2.589 8.827 1.059 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.289 9.050 2.196 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.087 7.463 1.151 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.253 7.908 2.974 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.524 6.902 2.374 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.305 6.664 0.299 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.196 5.597 2.740 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 0.971 5.351 0.664 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.416 4.818 1.882 1.00 0.00 C ATOM 0 H TRP B 184 2.492 10.933 -2.344 1.00 0.00 H new ATOM 0 HA TRP B 184 4.517 9.995 -0.432 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.283 10.823 0.375 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.483 9.600 -0.592 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.793 9.970 2.453 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.710 7.820 3.882 1.00 0.00 H new ATOM 0 HE3 TRP B 184 0.959 7.063 -0.643 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.542 5.192 3.679 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.367 4.747 0.003 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.156 3.806 2.157 1.00 0.00 H new ATOM 2075 N MET B 185 2.748 8.015 -2.407 1.00 0.00 N ATOM 2076 CA MET B 185 2.741 6.697 -3.030 1.00 0.00 C ATOM 2077 C MET B 185 3.838 6.591 -4.081 1.00 0.00 C ATOM 2078 O MET B 185 4.310 5.496 -4.383 1.00 0.00 O ATOM 2079 CB MET B 185 1.374 6.438 -3.670 1.00 0.00 C ATOM 2080 CG MET B 185 1.121 7.451 -4.813 1.00 0.00 C ATOM 2081 SD MET B 185 -0.516 8.201 -4.640 1.00 0.00 S ATOM 2082 CE MET B 185 -1.492 6.708 -4.936 1.00 0.00 C ATOM 0 H MET B 185 1.960 8.610 -2.662 1.00 0.00 H new ATOM 0 HA MET B 185 2.930 5.947 -2.262 1.00 0.00 H new ATOM 0 HB2 MET B 185 1.333 5.421 -4.059 1.00 0.00 H new ATOM 0 HB3 MET B 185 0.590 6.523 -2.918 1.00 0.00 H new ATOM 0 HG2 MET B 185 1.887 8.226 -4.796 1.00 0.00 H new ATOM 0 HG3 MET B 185 1.198 6.948 -5.777 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.534 6.982 -5.104 1.00 0.00 H new ATOM 0 HE2 MET B 185 -1.107 6.190 -5.814 1.00 0.00 H new ATOM 0 HE3 MET B 185 -1.425 6.051 -4.069 1.00 0.00 H new ATOM 2092 N THR B 186 4.216 7.725 -4.663 1.00 0.00 N ATOM 2093 CA THR B 186 5.241 7.732 -5.699 1.00 0.00 C ATOM 2094 C THR B 186 6.628 7.632 -5.086 1.00 0.00 C ATOM 2095 O THR B 186 7.628 7.586 -5.799 1.00 0.00 O ATOM 2096 CB THR B 186 5.148 9.019 -6.516 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.825 9.164 -6.997 1.00 0.00 O ATOM 2098 CG2 THR B 186 6.111 8.971 -7.701 1.00 0.00 C ATOM 0 H THR B 186 3.832 8.642 -4.437 1.00 0.00 H new ATOM 0 HA THR B 186 5.075 6.870 -6.346 1.00 0.00 H new ATOM 0 HB THR B 186 5.415 9.864 -5.881 1.00 0.00 H new ATOM 0 HG1 THR B 186 3.225 9.363 -6.248 1.00 0.00 H new ATOM 0 HG21 THR B 186 6.031 9.896 -8.272 1.00 0.00 H new ATOM 0 HG22 THR B 186 7.132 8.857 -7.336 1.00 0.00 H new ATOM 0 HG23 THR B 186 5.858 8.126 -8.342 1.00 0.00 H new ATOM 2106 N GLU B 187 6.687 7.616 -3.761 1.00 0.00 N ATOM 2107 CA GLU B 187 7.968 7.538 -3.055 1.00 0.00 C ATOM 2108 C GLU B 187 7.996 6.339 -2.123 1.00 0.00 C ATOM 2109 O GLU B 187 9.065 5.891 -1.711 1.00 0.00 O ATOM 2110 CB GLU B 187 8.183 8.814 -2.240 1.00 0.00 C ATOM 2111 CG GLU B 187 8.299 10.010 -3.184 1.00 0.00 C ATOM 2112 CD GLU B 187 9.554 9.888 -4.042 1.00 0.00 C ATOM 2113 OE1 GLU B 187 10.609 9.647 -3.479 1.00 0.00 O ATOM 2114 OE2 GLU B 187 9.439 10.029 -5.248 1.00 0.00 O ATOM 0 H GLU B 187 5.870 7.656 -3.152 1.00 0.00 H new ATOM 0 HA GLU B 187 8.763 7.429 -3.793 1.00 0.00 H new ATOM 0 HB2 GLU B 187 7.352 8.961 -1.550 1.00 0.00 H new ATOM 0 HB3 GLU B 187 9.086 8.725 -1.637 1.00 0.00 H new ATOM 0 HG2 GLU B 187 7.418 10.064 -3.823 1.00 0.00 H new ATOM 0 HG3 GLU B 187 8.333 10.935 -2.608 1.00 0.00 H new ATOM 2121 N THR B 188 6.817 5.821 -1.783 1.00 0.00 N ATOM 2122 CA THR B 188 6.724 4.673 -0.887 1.00 0.00 C ATOM 2123 C THR B 188 6.382 3.403 -1.647 1.00 0.00 C ATOM 2124 O THR B 188 7.155 2.442 -1.655 1.00 0.00 O ATOM 2125 CB THR B 188 5.649 4.936 0.171 1.00 0.00 C ATOM 2126 OG1 THR B 188 5.820 6.243 0.701 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.776 3.910 1.298 1.00 0.00 C ATOM 0 H THR B 188 5.919 6.176 -2.112 1.00 0.00 H new ATOM 0 HA THR B 188 7.695 4.535 -0.411 1.00 0.00 H new ATOM 0 HB THR B 188 4.663 4.852 -0.285 1.00 0.00 H new ATOM 0 HG1 THR B 188 5.281 6.878 0.185 1.00 0.00 H new ATOM 0 HG21 THR B 188 5.010 4.099 2.050 1.00 0.00 H new ATOM 0 HG22 THR B 188 5.647 2.906 0.893 1.00 0.00 H new ATOM 0 HG23 THR B 188 6.762 3.992 1.756 1.00 0.00 H new ATOM 2135 N LEU B 189 5.210 3.391 -2.267 1.00 0.00 N ATOM 2136 CA LEU B 189 4.767 2.214 -2.996 1.00 0.00 C ATOM 2137 C LEU B 189 5.512 2.077 -4.318 1.00 0.00 C ATOM 2138 O LEU B 189 5.481 1.023 -4.953 1.00 0.00 O ATOM 2139 CB LEU B 189 3.255 2.294 -3.256 1.00 0.00 C ATOM 2140 CG LEU B 189 2.485 1.864 -2.008 1.00 0.00 C ATOM 2141 CD1 LEU B 189 2.828 2.796 -0.846 1.00 0.00 C ATOM 2142 CD2 LEU B 189 0.982 1.934 -2.290 1.00 0.00 C ATOM 0 H LEU B 189 4.556 4.174 -2.280 1.00 0.00 H new ATOM 0 HA LEU B 189 4.984 1.336 -2.387 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.979 3.312 -3.531 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.988 1.653 -4.096 1.00 0.00 H new ATOM 0 HG LEU B 189 2.761 0.843 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU B 189 2.278 2.487 0.043 1.00 0.00 H new ATOM 0 HD12 LEU B 189 3.898 2.748 -0.645 1.00 0.00 H new ATOM 0 HD13 LEU B 189 2.553 3.818 -1.106 1.00 0.00 H new ATOM 0 HD21 LEU B 189 0.430 1.628 -1.401 1.00 0.00 H new ATOM 0 HD22 LEU B 189 0.708 2.956 -2.553 1.00 0.00 H new ATOM 0 HD23 LEU B 189 0.736 1.268 -3.117 1.00 0.00 H new ATOM 2154 N LEU B 190 6.175 3.139 -4.724 1.00 0.00 N ATOM 2155 CA LEU B 190 6.921 3.123 -5.968 1.00 0.00 C ATOM 2156 C LEU B 190 8.095 2.154 -5.888 1.00 0.00 C ATOM 2157 O LEU B 190 8.405 1.460 -6.857 1.00 0.00 O ATOM 2158 CB LEU B 190 7.442 4.525 -6.282 1.00 0.00 C ATOM 2159 CG LEU B 190 8.022 4.569 -7.711 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.895 4.791 -8.732 1.00 0.00 C ATOM 2161 CD2 LEU B 190 9.034 5.714 -7.827 1.00 0.00 C ATOM 0 H LEU B 190 6.214 4.022 -4.214 1.00 0.00 H new ATOM 0 HA LEU B 190 6.249 2.794 -6.761 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.635 5.251 -6.187 1.00 0.00 H new ATOM 0 HB3 LEU B 190 8.210 4.806 -5.561 1.00 0.00 H new ATOM 0 HG LEU B 190 8.516 3.619 -7.916 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.315 4.820 -9.737 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.176 3.975 -8.663 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.393 5.735 -8.521 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.440 5.740 -8.838 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.539 6.661 -7.611 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.844 5.557 -7.115 1.00 0.00 H new ATOM 2173 N VAL B 191 8.749 2.122 -4.737 1.00 0.00 N ATOM 2174 CA VAL B 191 9.900 1.243 -4.538 1.00 0.00 C ATOM 2175 C VAL B 191 9.473 -0.051 -3.858 1.00 0.00 C ATOM 2176 O VAL B 191 10.199 -1.043 -3.879 1.00 0.00 O ATOM 2177 CB VAL B 191 10.954 1.951 -3.689 1.00 0.00 C ATOM 2178 CG1 VAL B 191 12.199 1.072 -3.591 1.00 0.00 C ATOM 2179 CG2 VAL B 191 11.323 3.285 -4.341 1.00 0.00 C ATOM 0 H VAL B 191 8.506 2.691 -3.926 1.00 0.00 H new ATOM 0 HA VAL B 191 10.325 1.001 -5.512 1.00 0.00 H new ATOM 0 HB VAL B 191 10.556 2.133 -2.691 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.953 1.575 -2.986 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.937 0.121 -3.128 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.597 0.892 -4.590 1.00 0.00 H new ATOM 0 HG21 VAL B 191 12.075 3.790 -3.735 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.722 3.104 -5.339 1.00 0.00 H new ATOM 0 HG23 VAL B 191 10.435 3.912 -4.414 1.00 0.00 H new ATOM 2189 N GLN B 192 8.294 -0.034 -3.247 1.00 0.00 N ATOM 2190 CA GLN B 192 7.792 -1.217 -2.559 1.00 0.00 C ATOM 2191 C GLN B 192 7.412 -2.308 -3.557 1.00 0.00 C ATOM 2192 O GLN B 192 7.892 -3.438 -3.469 1.00 0.00 O ATOM 2193 CB GLN B 192 6.561 -0.850 -1.725 1.00 0.00 C ATOM 2194 CG GLN B 192 6.326 -1.918 -0.655 1.00 0.00 C ATOM 2195 CD GLN B 192 4.930 -1.766 -0.062 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.767 -1.791 1.157 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.905 -1.613 -0.857 1.00 0.00 N ATOM 0 H GLN B 192 7.674 0.776 -3.214 1.00 0.00 H new ATOM 0 HA GLN B 192 8.583 -1.593 -1.910 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.705 0.123 -1.256 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.685 -0.767 -2.369 1.00 0.00 H new ATOM 0 HG2 GLN B 192 6.439 -2.911 -1.090 1.00 0.00 H new ATOM 0 HG3 GLN B 192 7.076 -1.828 0.131 1.00 0.00 H new ATOM 0 HE21 GLN B 192 4.042 -1.592 -1.868 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.968 -1.514 -0.467 1.00 0.00 H new ATOM 2206 N ASN B 193 6.526 -1.969 -4.490 1.00 0.00 N ATOM 2207 CA ASN B 193 6.069 -2.937 -5.477 1.00 0.00 C ATOM 2208 C ASN B 193 7.145 -3.191 -6.529 1.00 0.00 C ATOM 2209 O ASN B 193 6.925 -3.922 -7.494 1.00 0.00 O ATOM 2210 CB ASN B 193 4.790 -2.433 -6.148 1.00 0.00 C ATOM 2211 CG ASN B 193 3.641 -2.429 -5.148 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.767 -2.973 -4.051 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.511 -1.861 -5.469 1.00 0.00 N ATOM 0 H ASN B 193 6.115 -1.040 -4.581 1.00 0.00 H new ATOM 0 HA ASN B 193 5.861 -3.877 -4.966 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.947 -1.427 -6.538 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.541 -3.069 -6.998 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.732 -1.868 -4.811 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.407 -1.410 -6.378 1.00 0.00 H new ATOM 2220 N ALA B 194 8.317 -2.602 -6.326 1.00 0.00 N ATOM 2221 CA ALA B 194 9.421 -2.789 -7.251 1.00 0.00 C ATOM 2222 C ALA B 194 9.936 -4.215 -7.165 1.00 0.00 C ATOM 2223 O ALA B 194 9.613 -4.948 -6.228 1.00 0.00 O ATOM 2224 CB ALA B 194 10.552 -1.816 -6.917 1.00 0.00 C ATOM 0 H ALA B 194 8.524 -1.995 -5.533 1.00 0.00 H new ATOM 0 HA ALA B 194 9.067 -2.596 -8.264 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.376 -1.963 -7.615 1.00 0.00 H new ATOM 0 HB2 ALA B 194 10.187 -0.792 -6.997 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.901 -1.999 -5.901 1.00 0.00 H new ATOM 2230 N ASN B 195 10.738 -4.609 -8.147 1.00 0.00 N ATOM 2231 CA ASN B 195 11.284 -5.954 -8.164 1.00 0.00 C ATOM 2232 C ASN B 195 12.341 -6.114 -7.053 1.00 0.00 C ATOM 2233 O ASN B 195 13.092 -5.177 -6.771 1.00 0.00 O ATOM 2234 CB ASN B 195 11.911 -6.265 -9.524 1.00 0.00 C ATOM 2235 CG ASN B 195 12.972 -5.238 -9.864 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.375 -4.466 -9.007 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.445 -5.183 -11.077 1.00 0.00 N ATOM 0 H ASN B 195 11.020 -4.022 -8.932 1.00 0.00 H new ATOM 0 HA ASN B 195 10.469 -6.656 -7.986 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.352 -7.262 -9.509 1.00 0.00 H new ATOM 0 HB3 ASN B 195 11.140 -6.269 -10.295 1.00 0.00 H new ATOM 0 HD21 ASN B 195 14.156 -4.492 -11.316 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.104 -5.831 -11.787 1.00 0.00 H new ATOM 2244 N PRO B 196 12.422 -7.266 -6.429 1.00 0.00 N ATOM 2245 CA PRO B 196 13.411 -7.525 -5.334 1.00 0.00 C ATOM 2246 C PRO B 196 14.842 -7.140 -5.720 1.00 0.00 C ATOM 2247 O PRO B 196 15.770 -7.297 -4.923 1.00 0.00 O ATOM 2248 CB PRO B 196 13.303 -9.042 -5.094 1.00 0.00 C ATOM 2249 CG PRO B 196 11.946 -9.429 -5.588 1.00 0.00 C ATOM 2250 CD PRO B 196 11.583 -8.447 -6.695 1.00 0.00 C ATOM 0 HA PRO B 196 13.193 -6.926 -4.450 1.00 0.00 H new ATOM 0 HB2 PRO B 196 14.084 -9.581 -5.630 1.00 0.00 H new ATOM 0 HB3 PRO B 196 13.419 -9.281 -4.037 1.00 0.00 H new ATOM 0 HG2 PRO B 196 11.949 -10.452 -5.965 1.00 0.00 H new ATOM 0 HG3 PRO B 196 11.215 -9.389 -4.781 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.788 -8.866 -7.680 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.523 -8.195 -6.670 1.00 0.00 H new ATOM 2258 N ASP B 197 15.018 -6.662 -6.950 1.00 0.00 N ATOM 2259 CA ASP B 197 16.345 -6.280 -7.437 1.00 0.00 C ATOM 2260 C ASP B 197 16.540 -4.765 -7.385 1.00 0.00 C ATOM 2261 O ASP B 197 17.517 -4.265 -6.820 1.00 0.00 O ATOM 2262 CB ASP B 197 16.523 -6.775 -8.871 1.00 0.00 C ATOM 2263 CG ASP B 197 16.302 -8.283 -8.929 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.352 -8.912 -7.884 1.00 0.00 O ATOM 2265 OD2 ASP B 197 16.079 -8.788 -10.018 1.00 0.00 O ATOM 0 H ASP B 197 14.265 -6.530 -7.625 1.00 0.00 H new ATOM 0 HA ASP B 197 17.093 -6.739 -6.791 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.817 -6.269 -9.530 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.524 -6.531 -9.228 1.00 0.00 H new ATOM 2270 N CYS B 198 15.607 -4.043 -8.006 1.00 0.00 N ATOM 2271 CA CYS B 198 15.686 -2.592 -8.054 1.00 0.00 C ATOM 2272 C CYS B 198 15.658 -1.987 -6.657 1.00 0.00 C ATOM 2273 O CYS B 198 16.285 -0.965 -6.403 1.00 0.00 O ATOM 2274 CB CYS B 198 14.540 -2.013 -8.862 1.00 0.00 C ATOM 2275 SG CYS B 198 14.663 -2.624 -10.551 1.00 0.00 S ATOM 0 H CYS B 198 14.795 -4.440 -8.478 1.00 0.00 H new ATOM 0 HA CYS B 198 16.633 -2.342 -8.532 1.00 0.00 H new ATOM 0 HB2 CYS B 198 13.584 -2.301 -8.424 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.581 -0.924 -8.850 1.00 0.00 H new ATOM 0 HG CYS B 198 15.578 -3.546 -10.613 1.00 0.00 H new ATOM 2281 N LYS B 199 14.922 -2.620 -5.759 1.00 0.00 N ATOM 2282 CA LYS B 199 14.816 -2.124 -4.397 1.00 0.00 C ATOM 2283 C LYS B 199 16.177 -2.045 -3.715 1.00 0.00 C ATOM 2284 O LYS B 199 16.478 -1.062 -3.042 1.00 0.00 O ATOM 2285 CB LYS B 199 13.900 -3.039 -3.587 1.00 0.00 C ATOM 2286 CG LYS B 199 13.701 -2.464 -2.182 1.00 0.00 C ATOM 2287 CD LYS B 199 12.607 -3.254 -1.447 1.00 0.00 C ATOM 2288 CE LYS B 199 13.125 -4.643 -1.060 1.00 0.00 C ATOM 2289 NZ LYS B 199 14.462 -4.515 -0.416 1.00 0.00 N ATOM 0 H LYS B 199 14.393 -3.472 -5.946 1.00 0.00 H new ATOM 0 HA LYS B 199 14.401 -1.117 -4.443 1.00 0.00 H new ATOM 0 HB2 LYS B 199 12.937 -3.140 -4.088 1.00 0.00 H new ATOM 0 HB3 LYS B 199 14.333 -4.037 -3.523 1.00 0.00 H new ATOM 0 HG2 LYS B 199 14.636 -2.513 -1.623 1.00 0.00 H new ATOM 0 HG3 LYS B 199 13.422 -1.412 -2.246 1.00 0.00 H new ATOM 0 HD2 LYS B 199 12.295 -2.712 -0.554 1.00 0.00 H new ATOM 0 HD3 LYS B 199 11.728 -3.350 -2.084 1.00 0.00 H new ATOM 0 HE2 LYS B 199 12.426 -5.126 -0.377 1.00 0.00 H new ATOM 0 HE3 LYS B 199 13.195 -5.276 -1.945 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 14.585 -5.276 0.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 15.205 -4.586 -1.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 14.531 -3.593 0.061 1.00 0.00 H new ATOM 2303 N THR B 200 16.988 -3.084 -3.867 1.00 0.00 N ATOM 2304 CA THR B 200 18.294 -3.110 -3.222 1.00 0.00 C ATOM 2305 C THR B 200 19.214 -2.021 -3.768 1.00 0.00 C ATOM 2306 O THR B 200 19.788 -1.236 -3.015 1.00 0.00 O ATOM 2307 CB THR B 200 18.937 -4.479 -3.441 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.994 -5.495 -3.131 1.00 0.00 O ATOM 2309 CG2 THR B 200 20.157 -4.622 -2.533 1.00 0.00 C ATOM 0 H THR B 200 16.769 -3.910 -4.424 1.00 0.00 H new ATOM 0 HA THR B 200 18.151 -2.924 -2.158 1.00 0.00 H new ATOM 0 HB THR B 200 19.248 -4.574 -4.481 1.00 0.00 H new ATOM 0 HG1 THR B 200 18.403 -6.375 -3.272 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.615 -5.599 -2.690 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.879 -3.841 -2.768 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.848 -4.529 -1.492 1.00 0.00 H new ATOM 2317 N ILE B 201 19.340 -1.983 -5.084 1.00 0.00 N ATOM 2318 CA ILE B 201 20.185 -0.989 -5.734 1.00 0.00 C ATOM 2319 C ILE B 201 19.660 0.428 -5.496 1.00 0.00 C ATOM 2320 O ILE B 201 20.398 1.310 -5.048 1.00 0.00 O ATOM 2321 CB ILE B 201 20.250 -1.264 -7.244 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.947 -0.096 -7.943 1.00 0.00 C ATOM 2323 CG2 ILE B 201 18.845 -1.423 -7.809 1.00 0.00 C ATOM 2324 CD1 ILE B 201 21.380 -0.514 -9.344 1.00 0.00 C ATOM 0 H ILE B 201 18.871 -2.625 -5.723 1.00 0.00 H new ATOM 0 HA ILE B 201 21.183 -1.063 -5.302 1.00 0.00 H new ATOM 0 HB ILE B 201 20.809 -2.184 -7.414 1.00 0.00 H new ATOM 0 HG12 ILE B 201 20.273 0.759 -8.001 1.00 0.00 H new ATOM 0 HG13 ILE B 201 21.815 0.220 -7.364 1.00 0.00 H new ATOM 0 HG21 ILE B 201 18.903 -1.618 -8.880 1.00 0.00 H new ATOM 0 HG22 ILE B 201 18.347 -2.257 -7.315 1.00 0.00 H new ATOM 0 HG23 ILE B 201 18.278 -0.508 -7.637 1.00 0.00 H new ATOM 0 HD11 ILE B 201 21.876 0.323 -9.836 1.00 0.00 H new ATOM 0 HD12 ILE B 201 22.070 -1.355 -9.276 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.505 -0.808 -9.923 1.00 0.00 H new ATOM 2336 N LEU B 202 18.392 0.638 -5.815 1.00 0.00 N ATOM 2337 CA LEU B 202 17.790 1.952 -5.660 1.00 0.00 C ATOM 2338 C LEU B 202 18.020 2.474 -4.257 1.00 0.00 C ATOM 2339 O LEU B 202 18.200 3.671 -4.061 1.00 0.00 O ATOM 2340 CB LEU B 202 16.288 1.901 -5.962 1.00 0.00 C ATOM 2341 CG LEU B 202 16.062 1.721 -7.473 1.00 0.00 C ATOM 2342 CD1 LEU B 202 14.575 1.502 -7.745 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.558 2.964 -8.242 1.00 0.00 C ATOM 0 H LEU B 202 17.765 -0.079 -6.180 1.00 0.00 H new ATOM 0 HA LEU B 202 18.263 2.629 -6.371 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.826 1.078 -5.416 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.809 2.818 -5.621 1.00 0.00 H new ATOM 0 HG LEU B 202 16.625 0.852 -7.814 1.00 0.00 H new ATOM 0 HD11 LEU B 202 14.416 1.375 -8.816 1.00 0.00 H new ATOM 0 HD12 LEU B 202 14.237 0.609 -7.219 1.00 0.00 H new ATOM 0 HD13 LEU B 202 14.010 2.366 -7.394 1.00 0.00 H new ATOM 0 HD21 LEU B 202 16.391 2.822 -9.310 1.00 0.00 H new ATOM 0 HD22 LEU B 202 16.011 3.844 -7.903 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.623 3.106 -8.057 1.00 0.00 H new ATOM 2355 N LYS B 203 18.022 1.585 -3.279 1.00 0.00 N ATOM 2356 CA LYS B 203 18.247 1.997 -1.907 1.00 0.00 C ATOM 2357 C LYS B 203 19.653 2.556 -1.734 1.00 0.00 C ATOM 2358 O LYS B 203 19.842 3.591 -1.095 1.00 0.00 O ATOM 2359 CB LYS B 203 18.046 0.791 -0.988 1.00 0.00 C ATOM 2360 CG LYS B 203 16.540 0.484 -0.865 1.00 0.00 C ATOM 2361 CD LYS B 203 15.982 1.159 0.394 1.00 0.00 C ATOM 2362 CE LYS B 203 16.535 0.466 1.663 1.00 0.00 C ATOM 2363 NZ LYS B 203 17.416 1.416 2.393 1.00 0.00 N ATOM 0 H LYS B 203 17.872 0.584 -3.408 1.00 0.00 H new ATOM 0 HA LYS B 203 17.538 2.783 -1.649 1.00 0.00 H new ATOM 0 HB2 LYS B 203 18.573 -0.076 -1.387 1.00 0.00 H new ATOM 0 HB3 LYS B 203 18.468 0.996 -0.004 1.00 0.00 H new ATOM 0 HG2 LYS B 203 16.011 0.843 -1.748 1.00 0.00 H new ATOM 0 HG3 LYS B 203 16.380 -0.593 -0.814 1.00 0.00 H new ATOM 0 HD2 LYS B 203 16.253 2.215 0.400 1.00 0.00 H new ATOM 0 HD3 LYS B 203 14.893 1.110 0.389 1.00 0.00 H new ATOM 0 HE2 LYS B 203 15.714 0.146 2.305 1.00 0.00 H new ATOM 0 HE3 LYS B 203 17.093 -0.429 1.389 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 17.356 1.230 3.414 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 18.399 1.292 2.075 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 17.110 2.391 2.200 1.00 0.00 H new ATOM 2377 N ALA B 204 20.634 1.853 -2.285 1.00 0.00 N ATOM 2378 CA ALA B 204 22.020 2.283 -2.163 1.00 0.00 C ATOM 2379 C ALA B 204 22.170 3.717 -2.652 1.00 0.00 C ATOM 2380 O ALA B 204 23.053 4.449 -2.208 1.00 0.00 O ATOM 2381 CB ALA B 204 22.926 1.364 -2.981 1.00 0.00 C ATOM 0 H ALA B 204 20.498 0.992 -2.815 1.00 0.00 H new ATOM 0 HA ALA B 204 22.310 2.233 -1.114 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.961 1.693 -2.884 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.834 0.342 -2.614 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.630 1.401 -4.029 1.00 0.00 H new ATOM 2387 N LEU B 205 21.288 4.116 -3.563 1.00 0.00 N ATOM 2388 CA LEU B 205 21.325 5.480 -4.101 1.00 0.00 C ATOM 2389 C LEU B 205 21.066 6.506 -3.018 1.00 0.00 C ATOM 2390 O LEU B 205 21.732 7.538 -2.956 1.00 0.00 O ATOM 2391 CB LEU B 205 20.278 5.632 -5.202 1.00 0.00 C ATOM 2392 CG LEU B 205 20.481 4.535 -6.257 1.00 0.00 C ATOM 2393 CD1 LEU B 205 19.490 4.746 -7.399 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.914 4.590 -6.817 1.00 0.00 C ATOM 0 H LEU B 205 20.547 3.527 -3.943 1.00 0.00 H new ATOM 0 HA LEU B 205 22.321 5.653 -4.509 1.00 0.00 H new ATOM 0 HB2 LEU B 205 19.276 5.563 -4.778 1.00 0.00 H new ATOM 0 HB3 LEU B 205 20.361 6.616 -5.664 1.00 0.00 H new ATOM 0 HG LEU B 205 20.317 3.563 -5.792 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.630 3.969 -8.151 1.00 0.00 H new ATOM 0 HD12 LEU B 205 18.472 4.696 -7.012 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.659 5.723 -7.851 1.00 0.00 H new ATOM 0 HD21 LEU B 205 22.043 3.807 -7.564 1.00 0.00 H new ATOM 0 HD22 LEU B 205 22.088 5.563 -7.278 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.627 4.440 -6.007 1.00 0.00 H new ATOM 2406 N GLY B 206 20.091 6.218 -2.167 1.00 0.00 N ATOM 2407 CA GLY B 206 19.735 7.116 -1.077 1.00 0.00 C ATOM 2408 C GLY B 206 18.268 7.533 -1.181 1.00 0.00 C ATOM 2409 O GLY B 206 17.669 7.454 -2.254 1.00 0.00 O ATOM 0 H GLY B 206 19.531 5.367 -2.211 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.912 6.624 -0.121 1.00 0.00 H new ATOM 0 HA3 GLY B 206 20.373 8.000 -1.104 1.00 0.00 H new ATOM 2413 N PRO B 207 17.688 7.973 -0.096 1.00 0.00 N ATOM 2414 CA PRO B 207 16.261 8.410 -0.063 1.00 0.00 C ATOM 2415 C PRO B 207 16.053 9.748 -0.768 1.00 0.00 C ATOM 2416 O PRO B 207 14.918 10.182 -0.970 1.00 0.00 O ATOM 2417 CB PRO B 207 15.950 8.517 1.437 1.00 0.00 C ATOM 2418 CG PRO B 207 17.270 8.789 2.090 1.00 0.00 C ATOM 2419 CD PRO B 207 18.330 8.104 1.225 1.00 0.00 C ATOM 0 HA PRO B 207 15.605 7.715 -0.587 1.00 0.00 H new ATOM 0 HB2 PRO B 207 15.239 9.319 1.636 1.00 0.00 H new ATOM 0 HB3 PRO B 207 15.506 7.596 1.814 1.00 0.00 H new ATOM 0 HG2 PRO B 207 17.457 9.861 2.157 1.00 0.00 H new ATOM 0 HG3 PRO B 207 17.288 8.399 3.108 1.00 0.00 H new ATOM 0 HD2 PRO B 207 19.242 8.698 1.168 1.00 0.00 H new ATOM 0 HD3 PRO B 207 18.608 7.131 1.631 1.00 0.00 H new ATOM 2427 N ALA B 208 17.152 10.402 -1.127 1.00 0.00 N ATOM 2428 CA ALA B 208 17.074 11.699 -1.801 1.00 0.00 C ATOM 2429 C ALA B 208 17.103 11.519 -3.314 1.00 0.00 C ATOM 2430 O ALA B 208 16.835 12.460 -4.062 1.00 0.00 O ATOM 2431 CB ALA B 208 18.241 12.582 -1.361 1.00 0.00 C ATOM 0 H ALA B 208 18.100 10.062 -0.966 1.00 0.00 H new ATOM 0 HA ALA B 208 16.134 12.178 -1.526 1.00 0.00 H new ATOM 0 HB1 ALA B 208 18.178 13.546 -1.866 1.00 0.00 H new ATOM 0 HB2 ALA B 208 18.196 12.733 -0.282 1.00 0.00 H new ATOM 0 HB3 ALA B 208 19.182 12.097 -1.621 1.00 0.00 H new ATOM 2437 N ALA B 209 17.431 10.306 -3.763 1.00 0.00 N ATOM 2438 CA ALA B 209 17.489 10.025 -5.188 1.00 0.00 C ATOM 2439 C ALA B 209 16.188 10.445 -5.861 1.00 0.00 C ATOM 2440 O ALA B 209 15.108 10.301 -5.288 1.00 0.00 O ATOM 2441 CB ALA B 209 17.728 8.535 -5.416 1.00 0.00 C ATOM 0 H ALA B 209 17.658 9.513 -3.163 1.00 0.00 H new ATOM 0 HA ALA B 209 18.312 10.592 -5.623 1.00 0.00 H new ATOM 0 HB1 ALA B 209 17.770 8.333 -6.486 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.671 8.243 -4.954 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.914 7.964 -4.971 1.00 0.00 H new ATOM 2447 N THR B 210 16.295 10.962 -7.085 1.00 0.00 N ATOM 2448 CA THR B 210 15.111 11.403 -7.832 1.00 0.00 C ATOM 2449 C THR B 210 14.708 10.352 -8.854 1.00 0.00 C ATOM 2450 O THR B 210 15.422 9.374 -9.046 1.00 0.00 O ATOM 2451 CB THR B 210 15.414 12.712 -8.569 1.00 0.00 C ATOM 2452 OG1 THR B 210 14.497 12.867 -9.643 1.00 0.00 O ATOM 2453 CG2 THR B 210 16.837 12.681 -9.121 1.00 0.00 C ATOM 0 H THR B 210 17.179 11.086 -7.579 1.00 0.00 H new ATOM 0 HA THR B 210 14.297 11.554 -7.123 1.00 0.00 H new ATOM 0 HB THR B 210 15.317 13.547 -7.875 1.00 0.00 H new ATOM 0 HG1 THR B 210 14.686 13.704 -10.116 1.00 0.00 H new ATOM 0 HG21 THR B 210 17.045 13.615 -9.643 1.00 0.00 H new ATOM 0 HG22 THR B 210 17.543 12.560 -8.300 1.00 0.00 H new ATOM 0 HG23 THR B 210 16.940 11.846 -9.815 1.00 0.00 H new ATOM 2461 N LEU B 211 13.573 10.546 -9.516 1.00 0.00 N ATOM 2462 CA LEU B 211 13.116 9.590 -10.506 1.00 0.00 C ATOM 2463 C LEU B 211 14.189 9.407 -11.581 1.00 0.00 C ATOM 2464 O LEU B 211 14.493 8.287 -11.986 1.00 0.00 O ATOM 2465 CB LEU B 211 11.817 10.120 -11.130 1.00 0.00 C ATOM 2466 CG LEU B 211 11.151 9.028 -11.978 1.00 0.00 C ATOM 2467 CD1 LEU B 211 9.688 9.413 -12.250 1.00 0.00 C ATOM 2468 CD2 LEU B 211 11.908 8.824 -13.315 1.00 0.00 C ATOM 0 H LEU B 211 12.960 11.351 -9.384 1.00 0.00 H new ATOM 0 HA LEU B 211 12.930 8.623 -10.040 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.135 10.447 -10.345 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.032 10.991 -11.749 1.00 0.00 H new ATOM 0 HG LEU B 211 11.184 8.088 -11.427 1.00 0.00 H new ATOM 0 HD11 LEU B 211 9.214 8.638 -12.852 1.00 0.00 H new ATOM 0 HD12 LEU B 211 9.156 9.513 -11.304 1.00 0.00 H new ATOM 0 HD13 LEU B 211 9.655 10.361 -12.787 1.00 0.00 H new ATOM 0 HD21 LEU B 211 11.415 8.045 -13.897 1.00 0.00 H new ATOM 0 HD22 LEU B 211 11.905 9.756 -13.881 1.00 0.00 H new ATOM 0 HD23 LEU B 211 12.937 8.528 -13.109 1.00 0.00 H new ATOM 2480 N GLU B 212 14.767 10.513 -12.026 1.00 0.00 N ATOM 2481 CA GLU B 212 15.815 10.462 -13.044 1.00 0.00 C ATOM 2482 C GLU B 212 16.982 9.609 -12.554 1.00 0.00 C ATOM 2483 O GLU B 212 17.547 8.817 -13.309 1.00 0.00 O ATOM 2484 CB GLU B 212 16.314 11.876 -13.352 1.00 0.00 C ATOM 2485 CG GLU B 212 15.154 12.721 -13.880 1.00 0.00 C ATOM 2486 CD GLU B 212 14.651 12.152 -15.203 1.00 0.00 C ATOM 2487 OE1 GLU B 212 15.408 11.442 -15.846 1.00 0.00 O ATOM 2488 OE2 GLU B 212 13.514 12.425 -15.550 1.00 0.00 O ATOM 0 H GLU B 212 14.533 11.452 -11.703 1.00 0.00 H new ATOM 0 HA GLU B 212 15.400 10.019 -13.949 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.730 12.331 -12.453 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.116 11.838 -14.090 1.00 0.00 H new ATOM 0 HG2 GLU B 212 14.344 12.737 -13.151 1.00 0.00 H new ATOM 0 HG3 GLU B 212 15.479 13.752 -14.019 1.00 0.00 H new ATOM 2495 N GLU B 213 17.324 9.761 -11.283 1.00 0.00 N ATOM 2496 CA GLU B 213 18.409 8.992 -10.687 1.00 0.00 C ATOM 2497 C GLU B 213 18.006 7.538 -10.486 1.00 0.00 C ATOM 2498 O GLU B 213 18.794 6.632 -10.729 1.00 0.00 O ATOM 2499 CB GLU B 213 18.815 9.596 -9.328 1.00 0.00 C ATOM 2500 CG GLU B 213 19.750 10.794 -9.547 1.00 0.00 C ATOM 2501 CD GLU B 213 20.222 11.343 -8.207 1.00 0.00 C ATOM 2502 OE1 GLU B 213 19.387 11.587 -7.360 1.00 0.00 O ATOM 2503 OE2 GLU B 213 21.421 11.505 -8.047 1.00 0.00 O ATOM 0 H GLU B 213 16.866 10.410 -10.643 1.00 0.00 H new ATOM 0 HA GLU B 213 19.255 9.033 -11.373 1.00 0.00 H new ATOM 0 HB2 GLU B 213 17.927 9.912 -8.781 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.313 8.841 -8.719 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.608 10.490 -10.147 1.00 0.00 H new ATOM 0 HG3 GLU B 213 19.231 11.573 -10.105 1.00 0.00 H new ATOM 2510 N MET B 214 16.773 7.320 -10.048 1.00 0.00 N ATOM 2511 CA MET B 214 16.287 5.969 -9.821 1.00 0.00 C ATOM 2512 C MET B 214 16.196 5.194 -11.127 1.00 0.00 C ATOM 2513 O MET B 214 16.702 4.077 -11.232 1.00 0.00 O ATOM 2514 CB MET B 214 14.905 6.028 -9.163 1.00 0.00 C ATOM 2515 CG MET B 214 15.043 6.569 -7.736 1.00 0.00 C ATOM 2516 SD MET B 214 13.400 6.924 -7.058 1.00 0.00 S ATOM 2517 CE MET B 214 13.196 5.399 -6.107 1.00 0.00 C ATOM 0 H MET B 214 16.097 8.056 -9.845 1.00 0.00 H new ATOM 0 HA MET B 214 16.990 5.455 -9.166 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.241 6.668 -9.744 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.456 5.035 -9.145 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.557 5.841 -7.108 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.650 7.474 -7.737 1.00 0.00 H new ATOM 0 HE1 MET B 214 12.557 5.590 -5.245 1.00 0.00 H new ATOM 0 HE2 MET B 214 12.737 4.636 -6.736 1.00 0.00 H new ATOM 0 HE3 MET B 214 14.171 5.050 -5.766 1.00 0.00 H new ATOM 2527 N MET B 215 15.533 5.783 -12.117 1.00 0.00 N ATOM 2528 CA MET B 215 15.370 5.127 -13.400 1.00 0.00 C ATOM 2529 C MET B 215 16.702 4.910 -14.098 1.00 0.00 C ATOM 2530 O MET B 215 17.049 3.788 -14.455 1.00 0.00 O ATOM 2531 CB MET B 215 14.450 5.971 -14.295 1.00 0.00 C ATOM 2532 CG MET B 215 14.480 5.428 -15.731 1.00 0.00 C ATOM 2533 SD MET B 215 12.893 5.734 -16.546 1.00 0.00 S ATOM 2534 CE MET B 215 13.012 7.529 -16.599 1.00 0.00 C ATOM 0 H MET B 215 15.104 6.706 -12.052 1.00 0.00 H new ATOM 0 HA MET B 215 14.925 4.148 -13.221 1.00 0.00 H new ATOM 0 HB2 MET B 215 13.431 5.948 -13.909 1.00 0.00 H new ATOM 0 HB3 MET B 215 14.772 7.012 -14.283 1.00 0.00 H new ATOM 0 HG2 MET B 215 15.283 5.906 -16.292 1.00 0.00 H new ATOM 0 HG3 MET B 215 14.691 4.359 -15.719 1.00 0.00 H new ATOM 0 HE1 MET B 215 12.232 7.964 -15.974 1.00 0.00 H new ATOM 0 HE2 MET B 215 13.989 7.840 -16.229 1.00 0.00 H new ATOM 0 HE3 MET B 215 12.887 7.872 -17.626 1.00 0.00 H new ATOM 2544 N THR B 216 17.422 5.998 -14.309 1.00 0.00 N ATOM 2545 CA THR B 216 18.702 5.927 -15.000 1.00 0.00 C ATOM 2546 C THR B 216 19.671 4.995 -14.292 1.00 0.00 C ATOM 2547 O THR B 216 20.321 4.171 -14.928 1.00 0.00 O ATOM 2548 CB THR B 216 19.327 7.320 -15.083 1.00 0.00 C ATOM 2549 OG1 THR B 216 18.404 8.226 -15.669 1.00 0.00 O ATOM 2550 CG2 THR B 216 20.605 7.260 -15.927 1.00 0.00 C ATOM 0 H THR B 216 17.147 6.935 -14.015 1.00 0.00 H new ATOM 0 HA THR B 216 18.513 5.536 -16.000 1.00 0.00 H new ATOM 0 HB THR B 216 19.575 7.665 -14.079 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.047 8.822 -14.978 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.049 8.254 -15.985 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.314 6.572 -15.466 1.00 0.00 H new ATOM 0 HG23 THR B 216 20.362 6.912 -16.931 1.00 0.00 H new ATOM 2558 N ALA B 217 19.766 5.126 -12.981 1.00 0.00 N ATOM 2559 CA ALA B 217 20.671 4.284 -12.215 1.00 0.00 C ATOM 2560 C ALA B 217 20.214 2.834 -12.248 1.00 0.00 C ATOM 2561 O ALA B 217 21.010 1.925 -11.997 1.00 0.00 O ATOM 2562 CB ALA B 217 20.766 4.779 -10.774 1.00 0.00 C ATOM 0 H ALA B 217 19.235 5.799 -12.428 1.00 0.00 H new ATOM 0 HA ALA B 217 21.660 4.342 -12.669 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.447 4.139 -10.213 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.140 5.803 -10.765 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.779 4.750 -10.313 1.00 0.00 H new ATOM 2568 N CYS B 218 18.938 2.608 -12.561 1.00 0.00 N ATOM 2569 CA CYS B 218 18.414 1.245 -12.623 1.00 0.00 C ATOM 2570 C CYS B 218 18.637 0.656 -14.018 1.00 0.00 C ATOM 2571 O CYS B 218 18.207 -0.460 -14.305 1.00 0.00 O ATOM 2572 CB CYS B 218 16.920 1.243 -12.274 1.00 0.00 C ATOM 2573 SG CYS B 218 16.713 1.046 -10.489 1.00 0.00 S ATOM 0 H CYS B 218 18.258 3.338 -12.772 1.00 0.00 H new ATOM 0 HA CYS B 218 18.945 0.628 -11.898 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.458 2.174 -12.603 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.415 0.433 -12.800 1.00 0.00 H new ATOM 0 HG CYS B 218 17.811 1.390 -9.884 1.00 0.00 H new ATOM 2579 N GLN B 219 19.315 1.412 -14.873 1.00 0.00 N ATOM 2580 CA GLN B 219 19.597 0.950 -16.226 1.00 0.00 C ATOM 2581 C GLN B 219 20.800 0.019 -16.220 1.00 0.00 C ATOM 2582 O GLN B 219 21.946 0.470 -16.206 1.00 0.00 O ATOM 2583 CB GLN B 219 19.881 2.134 -17.149 1.00 0.00 C ATOM 2584 CG GLN B 219 18.605 2.955 -17.322 1.00 0.00 C ATOM 2585 CD GLN B 219 18.874 4.160 -18.218 1.00 0.00 C ATOM 2586 OE1 GLN B 219 19.990 4.329 -18.712 1.00 0.00 O ATOM 2587 NE2 GLN B 219 17.913 5.007 -18.467 1.00 0.00 N ATOM 0 H GLN B 219 19.677 2.340 -14.656 1.00 0.00 H new ATOM 0 HA GLN B 219 18.722 0.414 -16.593 1.00 0.00 H new ATOM 0 HB2 GLN B 219 20.673 2.755 -16.730 1.00 0.00 H new ATOM 0 HB3 GLN B 219 20.233 1.779 -18.118 1.00 0.00 H new ATOM 0 HG2 GLN B 219 17.821 2.336 -17.758 1.00 0.00 H new ATOM 0 HG3 GLN B 219 18.243 3.289 -16.349 1.00 0.00 H new ATOM 0 HE21 GLN B 219 16.990 4.866 -18.057 1.00 0.00 H new ATOM 0 HE22 GLN B 219 18.085 5.810 -19.071 1.00 0.00 H new ATOM 2596 N GLY B 220 20.536 -1.286 -16.226 1.00 0.00 N ATOM 2597 CA GLY B 220 21.609 -2.281 -16.216 1.00 0.00 C ATOM 2598 C GLY B 220 21.222 -3.487 -15.371 1.00 0.00 C ATOM 2599 O GLY B 220 21.928 -4.495 -15.352 1.00 0.00 O ATOM 0 H GLY B 220 19.595 -1.679 -16.238 1.00 0.00 H new ATOM 0 HA2 GLY B 220 21.824 -2.600 -17.236 1.00 0.00 H new ATOM 0 HA3 GLY B 220 22.522 -1.834 -15.823 1.00 0.00 H new ATOM 2603 N VAL B 221 20.097 -3.378 -14.665 1.00 0.00 N ATOM 2604 CA VAL B 221 19.630 -4.471 -13.812 1.00 0.00 C ATOM 2605 C VAL B 221 18.705 -5.397 -14.593 1.00 0.00 C ATOM 2606 O VAL B 221 17.517 -5.117 -14.751 1.00 0.00 O ATOM 2607 CB VAL B 221 18.886 -3.901 -12.604 1.00 0.00 C ATOM 2608 CG1 VAL B 221 18.460 -5.047 -11.680 1.00 0.00 C ATOM 2609 CG2 VAL B 221 19.808 -2.947 -11.842 1.00 0.00 C ATOM 0 H VAL B 221 19.497 -2.553 -14.666 1.00 0.00 H new ATOM 0 HA VAL B 221 20.494 -5.042 -13.471 1.00 0.00 H new ATOM 0 HB VAL B 221 18.003 -3.360 -12.943 1.00 0.00 H new ATOM 0 HG11 VAL B 221 17.929 -4.642 -10.818 1.00 0.00 H new ATOM 0 HG12 VAL B 221 17.804 -5.727 -12.223 1.00 0.00 H new ATOM 0 HG13 VAL B 221 19.343 -5.588 -11.341 1.00 0.00 H new ATOM 0 HG21 VAL B 221 19.279 -2.540 -10.981 1.00 0.00 H new ATOM 0 HG22 VAL B 221 20.691 -3.488 -11.503 1.00 0.00 H new ATOM 0 HG23 VAL B 221 20.112 -2.132 -12.499 1.00 0.00 H new ATOM 2619 N GLY B 222 19.257 -6.505 -15.078 1.00 0.00 N ATOM 2620 CA GLY B 222 18.473 -7.467 -15.842 1.00 0.00 C ATOM 2621 C GLY B 222 18.194 -6.952 -17.250 1.00 0.00 C ATOM 2622 O GLY B 222 19.117 -6.622 -17.996 1.00 0.00 O ATOM 0 H GLY B 222 20.238 -6.757 -14.956 1.00 0.00 H new ATOM 0 HA2 GLY B 222 19.008 -8.415 -15.897 1.00 0.00 H new ATOM 0 HA3 GLY B 222 17.531 -7.662 -15.329 1.00 0.00 H new ATOM 2626 N GLY B 223 16.916 -6.887 -17.609 1.00 0.00 N ATOM 2627 CA GLY B 223 16.529 -6.412 -18.929 1.00 0.00 C ATOM 2628 C GLY B 223 16.843 -7.456 -19.998 1.00 0.00 C ATOM 2629 O GLY B 223 17.073 -8.624 -19.689 1.00 0.00 O ATOM 0 H GLY B 223 16.137 -7.156 -17.008 1.00 0.00 H new ATOM 0 HA2 GLY B 223 15.463 -6.184 -18.940 1.00 0.00 H new ATOM 0 HA3 GLY B 223 17.056 -5.485 -19.155 1.00 0.00 H new ATOM 2633 N PRO B 224 16.856 -7.052 -21.240 1.00 0.00 N ATOM 2634 CA PRO B 224 17.145 -7.967 -22.385 1.00 0.00 C ATOM 2635 C PRO B 224 18.465 -8.716 -22.198 1.00 0.00 C ATOM 2636 O PRO B 224 18.586 -9.882 -22.568 1.00 0.00 O ATOM 2637 CB PRO B 224 17.211 -7.024 -23.599 1.00 0.00 C ATOM 2638 CG PRO B 224 16.412 -5.822 -23.202 1.00 0.00 C ATOM 2639 CD PRO B 224 16.588 -5.678 -21.691 1.00 0.00 C ATOM 0 HA PRO B 224 16.390 -8.746 -22.491 1.00 0.00 H new ATOM 0 HB2 PRO B 224 18.241 -6.753 -23.833 1.00 0.00 H new ATOM 0 HB3 PRO B 224 16.796 -7.497 -24.489 1.00 0.00 H new ATOM 0 HG2 PRO B 224 16.763 -4.931 -23.722 1.00 0.00 H new ATOM 0 HG3 PRO B 224 15.361 -5.949 -23.462 1.00 0.00 H new ATOM 0 HD2 PRO B 224 17.412 -5.008 -21.446 1.00 0.00 H new ATOM 0 HD3 PRO B 224 15.694 -5.269 -21.221 1.00 0.00 H new ATOM 2647 N GLY B 225 19.450 -8.033 -21.629 1.00 0.00 N ATOM 2648 CA GLY B 225 20.753 -8.642 -21.406 1.00 0.00 C ATOM 2649 C GLY B 225 21.457 -8.912 -22.728 1.00 0.00 C ATOM 2650 O GLY B 225 21.654 -8.004 -23.535 1.00 0.00 O ATOM 0 H GLY B 225 19.372 -7.065 -21.316 1.00 0.00 H new ATOM 0 HA2 GLY B 225 21.366 -7.984 -20.790 1.00 0.00 H new ATOM 0 HA3 GLY B 225 20.634 -9.575 -20.855 1.00 0.00 H new ATOM 2654 N HIS B 226 21.838 -10.169 -22.949 1.00 0.00 N ATOM 2655 CA HIS B 226 22.528 -10.548 -24.183 1.00 0.00 C ATOM 2656 C HIS B 226 21.553 -11.190 -25.162 1.00 0.00 C ATOM 2657 O HIS B 226 21.329 -12.401 -25.129 1.00 0.00 O ATOM 2658 CB HIS B 226 23.649 -11.537 -23.866 1.00 0.00 C ATOM 2659 CG HIS B 226 24.591 -10.920 -22.869 1.00 0.00 C ATOM 2660 ND1 HIS B 226 25.318 -9.773 -23.148 1.00 0.00 N ATOM 2661 CD2 HIS B 226 24.935 -11.279 -21.589 1.00 0.00 C ATOM 2662 CE1 HIS B 226 26.056 -9.486 -22.060 1.00 0.00 C ATOM 2663 NE2 HIS B 226 25.860 -10.372 -21.081 1.00 0.00 N ATOM 0 H HIS B 226 21.683 -10.937 -22.296 1.00 0.00 H new ATOM 0 HA HIS B 226 22.947 -9.649 -24.636 1.00 0.00 H new ATOM 0 HB2 HIS B 226 23.232 -12.461 -23.465 1.00 0.00 H new ATOM 0 HB3 HIS B 226 24.187 -11.799 -24.777 1.00 0.00 H new ATOM 0 HD2 HIS B 226 24.547 -12.135 -21.057 1.00 0.00 H new ATOM 0 HE1 HIS B 226 26.725 -8.642 -21.988 1.00 0.00 H new ATOM 0 HE2 HIS B 226 26.295 -10.382 -20.158 1.00 0.00 H new ATOM 2672 N LYS B 227 20.979 -10.370 -26.039 1.00 0.00 N ATOM 2673 CA LYS B 227 20.030 -10.864 -27.033 1.00 0.00 C ATOM 2674 C LYS B 227 19.098 -11.902 -26.422 1.00 0.00 C ATOM 2675 O LYS B 227 19.240 -13.099 -26.671 1.00 0.00 O ATOM 2676 CB LYS B 227 20.785 -11.488 -28.206 1.00 0.00 C ATOM 2677 CG LYS B 227 19.804 -11.804 -29.336 1.00 0.00 C ATOM 2678 CD LYS B 227 20.573 -12.339 -30.545 1.00 0.00 C ATOM 2679 CE LYS B 227 19.585 -12.717 -31.650 1.00 0.00 C ATOM 2680 NZ LYS B 227 18.802 -11.516 -32.053 1.00 0.00 N ATOM 0 H LYS B 227 21.153 -9.366 -26.082 1.00 0.00 H new ATOM 0 HA LYS B 227 19.434 -10.022 -27.385 1.00 0.00 H new ATOM 0 HB2 LYS B 227 21.556 -10.804 -28.561 1.00 0.00 H new ATOM 0 HB3 LYS B 227 21.290 -12.399 -27.884 1.00 0.00 H new ATOM 0 HG2 LYS B 227 19.073 -12.540 -29.002 1.00 0.00 H new ATOM 0 HG3 LYS B 227 19.250 -10.907 -29.612 1.00 0.00 H new ATOM 0 HD2 LYS B 227 21.271 -11.585 -30.909 1.00 0.00 H new ATOM 0 HD3 LYS B 227 21.164 -13.208 -30.258 1.00 0.00 H new ATOM 0 HE2 LYS B 227 20.122 -13.119 -32.509 1.00 0.00 H new ATOM 0 HE3 LYS B 227 18.913 -13.500 -31.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 18.378 -11.676 -32.989 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 18.049 -11.343 -31.357 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 19.432 -10.689 -32.095 1.00 0.00 H new ATOM 2694 N ALA B 228 18.144 -11.439 -25.616 1.00 0.00 N ATOM 2695 CA ALA B 228 17.185 -12.335 -24.965 1.00 0.00 C ATOM 2696 C ALA B 228 15.769 -12.029 -25.430 1.00 0.00 C ATOM 2697 O ALA B 228 14.983 -11.437 -24.691 1.00 0.00 O ATOM 2698 CB ALA B 228 17.269 -12.177 -23.448 1.00 0.00 C ATOM 0 H ALA B 228 18.013 -10.451 -25.397 1.00 0.00 H new ATOM 0 HA ALA B 228 17.433 -13.361 -25.237 1.00 0.00 H new ATOM 0 HB1 ALA B 228 16.553 -12.847 -22.972 1.00 0.00 H new ATOM 0 HB2 ALA B 228 18.276 -12.424 -23.112 1.00 0.00 H new ATOM 0 HB3 ALA B 228 17.038 -11.147 -23.176 1.00 0.00 H new ATOM 2704 N ARG B 229 15.455 -12.436 -26.656 1.00 0.00 N ATOM 2705 CA ARG B 229 14.129 -12.205 -27.218 1.00 0.00 C ATOM 2706 C ARG B 229 13.812 -10.715 -27.229 1.00 0.00 C ATOM 2707 O ARG B 229 13.869 -10.049 -26.195 1.00 0.00 O ATOM 2708 CB ARG B 229 13.075 -12.947 -26.394 1.00 0.00 C ATOM 2709 CG ARG B 229 11.704 -12.797 -27.056 1.00 0.00 C ATOM 2710 CD ARG B 229 10.664 -13.583 -26.258 1.00 0.00 C ATOM 2711 NE ARG B 229 9.400 -13.624 -26.982 1.00 0.00 N ATOM 2712 CZ ARG B 229 8.338 -14.242 -26.477 1.00 0.00 C ATOM 2713 NH1 ARG B 229 8.415 -14.826 -25.312 1.00 0.00 N ATOM 2714 NH2 ARG B 229 7.218 -14.269 -27.147 1.00 0.00 N ATOM 0 H ARG B 229 16.099 -12.926 -27.278 1.00 0.00 H new ATOM 0 HA ARG B 229 14.116 -12.579 -28.242 1.00 0.00 H new ATOM 0 HB2 ARG B 229 13.338 -14.002 -26.315 1.00 0.00 H new ATOM 0 HB3 ARG B 229 13.045 -12.549 -25.380 1.00 0.00 H new ATOM 0 HG2 ARG B 229 11.424 -11.745 -27.102 1.00 0.00 H new ATOM 0 HG3 ARG B 229 11.742 -13.162 -28.082 1.00 0.00 H new ATOM 0 HD2 ARG B 229 11.022 -14.597 -26.079 1.00 0.00 H new ATOM 0 HD3 ARG B 229 10.518 -13.120 -25.282 1.00 0.00 H new ATOM 0 HE ARG B 229 9.329 -13.170 -27.893 1.00 0.00 H new ATOM 0 HH11 ARG B 229 9.291 -14.808 -24.789 1.00 0.00 H new ATOM 0 HH12 ARG B 229 7.599 -15.300 -24.924 1.00 0.00 H new ATOM 0 HH21 ARG B 229 7.158 -13.815 -28.059 1.00 0.00 H new ATOM 0 HH22 ARG B 229 6.403 -14.744 -26.759 1.00 0.00 H new ATOM 2728 N VAL B 230 13.477 -10.189 -28.406 1.00 0.00 N ATOM 2729 CA VAL B 230 13.153 -8.766 -28.543 1.00 0.00 C ATOM 2730 C VAL B 230 11.705 -8.594 -28.983 1.00 0.00 C ATOM 2731 O VAL B 230 11.115 -9.491 -29.584 1.00 0.00 O ATOM 2732 CB VAL B 230 14.080 -8.122 -29.576 1.00 0.00 C ATOM 2733 CG1 VAL B 230 15.532 -8.255 -29.111 1.00 0.00 C ATOM 2734 CG2 VAL B 230 13.911 -8.825 -30.925 1.00 0.00 C ATOM 0 H VAL B 230 13.422 -10.721 -29.275 1.00 0.00 H new ATOM 0 HA VAL B 230 13.290 -8.281 -27.577 1.00 0.00 H new ATOM 0 HB VAL B 230 13.826 -7.067 -29.682 1.00 0.00 H new ATOM 0 HG11 VAL B 230 16.193 -7.796 -29.846 1.00 0.00 H new ATOM 0 HG12 VAL B 230 15.654 -7.754 -28.151 1.00 0.00 H new ATOM 0 HG13 VAL B 230 15.785 -9.310 -29.004 1.00 0.00 H new ATOM 0 HG21 VAL B 230 14.572 -8.365 -31.660 1.00 0.00 H new ATOM 0 HG22 VAL B 230 14.163 -9.880 -30.820 1.00 0.00 H new ATOM 0 HG23 VAL B 230 12.877 -8.731 -31.257 1.00 0.00 H new ATOM 2744 N LEU B 231 11.139 -7.435 -28.671 1.00 0.00 N ATOM 2745 CA LEU B 231 9.756 -7.155 -29.031 1.00 0.00 C ATOM 2746 C LEU B 231 9.615 -7.022 -30.546 1.00 0.00 C ATOM 2747 O LEU B 231 10.115 -6.048 -31.083 1.00 0.00 O ATOM 2748 CB LEU B 231 9.288 -5.859 -28.344 1.00 0.00 C ATOM 2749 CG LEU B 231 7.773 -5.906 -28.122 1.00 0.00 C ATOM 2750 CD1 LEU B 231 7.311 -4.605 -27.470 1.00 0.00 C ATOM 2751 CD2 LEU B 231 7.063 -6.091 -29.468 1.00 0.00 C ATOM 2752 OXT LEU B 231 9.004 -7.893 -31.143 1.00 0.00 O ATOM 0 H LEU B 231 11.612 -6.680 -28.174 1.00 0.00 H new ATOM 0 HA LEU B 231 9.133 -7.984 -28.695 1.00 0.00 H new ATOM 0 HB2 LEU B 231 9.801 -5.737 -27.390 1.00 0.00 H new ATOM 0 HB3 LEU B 231 9.548 -4.997 -28.958 1.00 0.00 H new ATOM 0 HG LEU B 231 7.528 -6.743 -27.468 1.00 0.00 H new ATOM 0 HD11 LEU B 231 6.233 -4.640 -27.313 1.00 0.00 H new ATOM 0 HD12 LEU B 231 7.814 -4.480 -26.511 1.00 0.00 H new ATOM 0 HD13 LEU B 231 7.556 -3.765 -28.120 1.00 0.00 H new ATOM 0 HD21 LEU B 231 5.985 -6.124 -29.309 1.00 0.00 H new ATOM 0 HD22 LEU B 231 7.307 -5.257 -30.126 1.00 0.00 H new ATOM 0 HD23 LEU B 231 7.391 -7.023 -29.927 1.00 0.00 H new TER 2764 LEU B 231