USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1068 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 239 SER OG : rot -100:sc= -0.454 USER MOD Set 1.2: A 244 GLN : amide:sc= -0.535 K(o=-0.99,f=1.2) USER MOD Set 2.1: A 233 LYS NZ :NH3+ -123:sc= -0.101 (180deg=-1.82!) USER MOD Set 2.2: A 234 THR OG1 : rot 180:sc= -1.83! USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 61:sc= 0.655 USER MOD Single : A 160 THR OG1 : rot -61:sc= -9.51! USER MOD Single : A 162 GLN : amide:sc= -0.0574 K(o=-0.057,f=-2.1!) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HE2:sc= -1.55! C(o=-1.6!,f=-5.2!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 15:sc= 0.657 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -161:sc= -0.0414 (180deg=-0.411) USER MOD Single : A 180 HIS : no HD1:sc= -0.455 K(o=-0.45,f=-1.2) USER MOD Single : A 185 GLN : amide:sc= -4.47 K(o=-4.5,f=-0.96) USER MOD Single : A 186 SER OG : rot 154:sc= 0.157 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 200 ASN : amide:sc= -6.02! K(o=-6!,f=-0.53) USER MOD Single : A 201 TYR OH : rot 92:sc= 0.366 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 THR OG1 : rot 78:sc= 0.02 USER MOD Single : A 211 GLN : amide:sc= -0.0683 X(o=-0.068,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 158:sc= -0.0173 (180deg=-0.399) USER MOD Single : A 220 ASN : amide:sc= -5.94! C(o=-5.9!,f=-4.1!) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= -11.2! C(o=-11!,f=-13!) USER MOD Single : A 241 MET CE :methyl 162:sc= -0.0649 (180deg=-0.609) USER MOD Single : A 247 GLN : amide:sc= -2.81 K(o=-2.8,f=-0.51) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 265 ASN : amide:sc= -0.136 K(o=-0.14,f=-4.2!) USER MOD Single : A 266 GLN : amide:sc= -0.938 K(o=-0.94,f=-0.23) USER MOD Single : A 271 SER OG : rot -43:sc= -0.784 USER MOD Single : A 272 THR OG1 : rot 78:sc= 0.898 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 140 3.741 32.427 -8.726 1.00 1.00 N ATOM 2 CA LEU A 140 4.882 31.526 -9.036 1.00 1.00 C ATOM 3 C LEU A 140 4.668 30.179 -8.343 1.00 1.00 C ATOM 4 O LEU A 140 5.119 29.141 -8.836 1.00 1.00 O ATOM 5 CB LEU A 140 6.176 32.181 -8.545 1.00 1.00 C ATOM 6 CG LEU A 140 7.383 31.291 -8.872 1.00 1.00 C ATOM 7 CD1 LEU A 140 7.500 31.098 -10.387 1.00 1.00 C ATOM 8 CD2 LEU A 140 8.651 31.968 -8.347 1.00 1.00 C ATOM 0 HA LEU A 140 4.950 31.358 -10.111 1.00 1.00 H new ATOM 0 HB2 LEU A 140 6.298 33.157 -9.014 1.00 1.00 H new ATOM 0 HB3 LEU A 140 6.121 32.349 -7.469 1.00 1.00 H new ATOM 0 HG LEU A 140 7.254 30.316 -8.401 1.00 1.00 H new ATOM 0 HD11 LEU A 140 8.360 30.465 -10.608 1.00 1.00 H new ATOM 0 HD12 LEU A 140 6.594 30.624 -10.764 1.00 1.00 H new ATOM 0 HD13 LEU A 140 7.630 32.067 -10.868 1.00 1.00 H new ATOM 0 HD21 LEU A 140 9.516 31.345 -8.573 1.00 1.00 H new ATOM 0 HD22 LEU A 140 8.769 32.940 -8.825 1.00 1.00 H new ATOM 0 HD23 LEU A 140 8.572 32.101 -7.268 1.00 1.00 H new ATOM 22 N SER A 141 3.978 30.204 -7.208 1.00 1.00 N ATOM 23 CA SER A 141 3.717 28.983 -6.456 1.00 1.00 C ATOM 24 C SER A 141 2.686 28.125 -7.182 1.00 1.00 C ATOM 25 O SER A 141 1.830 28.651 -7.903 1.00 1.00 O ATOM 26 CB SER A 141 3.202 29.334 -5.064 1.00 1.00 C ATOM 27 OG SER A 141 2.030 30.125 -5.180 1.00 1.00 O ATOM 0 H SER A 141 3.592 31.051 -6.791 1.00 1.00 H new ATOM 0 HA SER A 141 4.646 28.420 -6.368 1.00 1.00 H new ATOM 0 HB2 SER A 141 2.986 28.424 -4.504 1.00 1.00 H new ATOM 0 HB3 SER A 141 3.966 29.876 -4.508 1.00 1.00 H new ATOM 0 HG SER A 141 1.697 30.350 -4.286 1.00 1.00 H new ATOM 33 N ASP A 142 2.769 26.805 -7.000 1.00 1.00 N ATOM 34 CA ASP A 142 1.826 25.886 -7.659 1.00 1.00 C ATOM 35 C ASP A 142 1.762 24.528 -6.944 1.00 1.00 C ATOM 36 O ASP A 142 2.554 24.251 -6.042 1.00 1.00 O ATOM 37 CB ASP A 142 2.237 25.669 -9.111 1.00 1.00 C ATOM 38 CG ASP A 142 1.119 24.952 -9.859 1.00 1.00 C ATOM 39 OD1 ASP A 142 -0.022 25.353 -9.700 1.00 1.00 O ATOM 40 OD2 ASP A 142 1.417 24.016 -10.584 1.00 1.00 O ATOM 0 H ASP A 142 3.467 26.350 -6.412 1.00 1.00 H new ATOM 0 HA ASP A 142 0.838 26.344 -7.614 1.00 1.00 H new ATOM 0 HB2 ASP A 142 2.450 26.627 -9.586 1.00 1.00 H new ATOM 0 HB3 ASP A 142 3.153 25.081 -9.156 1.00 1.00 H new ATOM 45 N ASP A 143 0.818 23.691 -7.371 1.00 1.00 N ATOM 46 CA ASP A 143 0.638 22.360 -6.804 1.00 1.00 C ATOM 47 C ASP A 143 1.703 21.410 -7.349 1.00 1.00 C ATOM 48 O ASP A 143 2.259 21.632 -8.429 1.00 1.00 O ATOM 49 CB ASP A 143 -0.751 21.825 -7.126 1.00 1.00 C ATOM 50 CG ASP A 143 -1.815 22.775 -6.569 1.00 1.00 C ATOM 51 OD1 ASP A 143 -2.210 23.679 -7.287 1.00 1.00 O ATOM 52 OD2 ASP A 143 -2.212 22.586 -5.431 1.00 1.00 O ATOM 0 H ASP A 143 0.160 23.917 -8.117 1.00 1.00 H new ATOM 0 HA ASP A 143 0.741 22.428 -5.721 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -0.870 21.723 -8.205 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.877 20.831 -6.696 1.00 1.00 H new ATOM 57 N SER A 144 1.990 20.357 -6.591 1.00 1.00 N ATOM 58 CA SER A 144 2.987 19.388 -6.993 1.00 1.00 C ATOM 59 C SER A 144 2.405 17.982 -6.875 1.00 1.00 C ATOM 60 O SER A 144 1.449 17.756 -6.133 1.00 1.00 O ATOM 61 CB SER A 144 4.230 19.504 -6.111 1.00 1.00 C ATOM 62 OG SER A 144 4.470 20.884 -5.832 1.00 1.00 O ATOM 0 H SER A 144 1.543 20.158 -5.696 1.00 1.00 H new ATOM 0 HA SER A 144 3.272 19.583 -8.027 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.087 18.951 -5.183 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.092 19.065 -6.614 1.00 1.00 H new ATOM 0 HG SER A 144 5.265 20.970 -5.265 1.00 1.00 H new ATOM 68 N LYS A 145 2.900 17.078 -7.713 1.00 1.00 N ATOM 69 CA LYS A 145 2.353 15.739 -7.837 1.00 1.00 C ATOM 70 C LYS A 145 2.686 14.834 -6.636 1.00 1.00 C ATOM 71 O LYS A 145 3.809 14.815 -6.133 1.00 1.00 O ATOM 72 CB LYS A 145 3.005 15.198 -9.116 1.00 1.00 C ATOM 73 CG LYS A 145 2.042 14.336 -9.917 1.00 1.00 C ATOM 74 CD LYS A 145 2.800 13.632 -11.044 1.00 1.00 C ATOM 75 CE LYS A 145 3.318 14.645 -12.058 1.00 1.00 C ATOM 76 NZ LYS A 145 3.606 13.953 -13.337 1.00 1.00 N ATOM 0 H LYS A 145 3.695 17.258 -8.326 1.00 1.00 H new ATOM 0 HA LYS A 145 1.264 15.758 -7.871 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.346 16.031 -9.731 1.00 1.00 H new ATOM 0 HB3 LYS A 145 3.887 14.613 -8.855 1.00 1.00 H new ATOM 0 HG2 LYS A 145 1.570 13.599 -9.267 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.244 14.953 -10.331 1.00 1.00 H new ATOM 0 HD2 LYS A 145 3.634 13.065 -10.630 1.00 1.00 H new ATOM 0 HD3 LYS A 145 2.143 12.917 -11.540 1.00 1.00 H new ATOM 0 HE2 LYS A 145 2.579 15.431 -12.215 1.00 1.00 H new ATOM 0 HE3 LYS A 145 4.220 15.126 -11.680 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 3.960 14.641 -14.032 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 4.325 13.218 -13.180 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 2.735 13.513 -13.698 1.00 1.00 H new ATOM 90 N PHE A 146 1.661 14.068 -6.223 1.00 1.00 N ATOM 91 CA PHE A 146 1.782 13.110 -5.094 1.00 1.00 C ATOM 92 C PHE A 146 1.437 11.691 -5.552 1.00 1.00 C ATOM 93 O PHE A 146 0.432 11.472 -6.227 1.00 1.00 O ATOM 94 CB PHE A 146 0.847 13.485 -3.949 1.00 1.00 C ATOM 95 CG PHE A 146 1.151 14.878 -3.448 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.291 15.106 -2.668 1.00 1.00 C ATOM 97 CD2 PHE A 146 0.289 15.941 -3.756 1.00 1.00 C ATOM 98 CE1 PHE A 146 2.571 16.397 -2.200 1.00 1.00 C ATOM 99 CE2 PHE A 146 0.569 17.230 -3.286 1.00 1.00 C ATOM 100 CZ PHE A 146 1.711 17.458 -2.508 1.00 1.00 C ATOM 0 H PHE A 146 0.735 14.089 -6.651 1.00 1.00 H new ATOM 0 HA PHE A 146 2.815 13.151 -4.748 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.188 13.432 -4.286 1.00 1.00 H new ATOM 0 HB3 PHE A 146 0.955 12.768 -3.135 1.00 1.00 H new ATOM 0 HD1 PHE A 146 2.954 14.288 -2.427 1.00 1.00 H new ATOM 0 HD2 PHE A 146 -0.591 15.765 -4.356 1.00 1.00 H new ATOM 0 HE1 PHE A 146 3.452 16.574 -1.601 1.00 1.00 H new ATOM 0 HE2 PHE A 146 -0.095 18.048 -3.523 1.00 1.00 H new ATOM 0 HZ PHE A 146 1.928 18.452 -2.146 1.00 1.00 H new ATOM 110 N GLY A 147 2.284 10.734 -5.179 1.00 1.00 N ATOM 111 CA GLY A 147 2.087 9.335 -5.575 1.00 1.00 C ATOM 112 C GLY A 147 0.857 8.710 -4.987 1.00 1.00 C ATOM 113 O GLY A 147 0.418 9.070 -3.898 1.00 1.00 O ATOM 0 H GLY A 147 3.111 10.897 -4.605 1.00 1.00 H new ATOM 0 HA2 GLY A 147 2.028 9.279 -6.662 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.959 8.755 -5.273 1.00 1.00 H new ATOM 117 N PHE A 148 0.326 7.727 -5.722 1.00 1.00 N ATOM 118 CA PHE A 148 -0.840 7.011 -5.255 1.00 1.00 C ATOM 119 C PHE A 148 -0.658 5.543 -5.614 1.00 1.00 C ATOM 120 O PHE A 148 -0.455 5.273 -6.805 1.00 1.00 O ATOM 121 CB PHE A 148 -2.028 7.532 -6.024 1.00 1.00 C ATOM 122 CG PHE A 148 -3.160 7.820 -5.084 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.168 9.066 -4.446 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.189 6.903 -4.841 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.207 9.397 -3.569 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.229 7.234 -3.964 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.237 8.481 -3.327 1.00 1.00 C ATOM 0 H PHE A 148 0.686 7.421 -6.626 1.00 1.00 H new ATOM 0 HA PHE A 148 -0.979 7.135 -4.181 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -1.753 8.438 -6.564 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.340 6.799 -6.768 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.372 9.772 -4.631 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.181 5.940 -5.330 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.214 10.359 -3.079 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -6.025 6.528 -3.779 1.00 1.00 H new ATOM 0 HZ PHE A 148 -6.038 8.736 -2.649 1.00 1.00 H new ATOM 137 N ILE A 149 -0.766 4.594 -4.674 1.00 1.00 N ATOM 138 CA ILE A 149 -0.633 3.188 -5.092 1.00 1.00 C ATOM 139 C ILE A 149 -1.827 2.295 -4.760 1.00 1.00 C ATOM 140 O ILE A 149 -2.133 2.028 -3.600 1.00 1.00 O ATOM 141 CB ILE A 149 0.615 2.568 -4.443 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.899 3.222 -4.977 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.653 1.075 -4.760 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.288 4.414 -4.105 1.00 1.00 C ATOM 0 H ILE A 149 -0.934 4.754 -3.681 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.562 3.227 -6.179 1.00 1.00 H new ATOM 0 HB ILE A 149 0.561 2.732 -3.367 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.709 2.492 -4.990 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.748 3.549 -6.006 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.536 0.628 -4.303 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.242 0.596 -4.364 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.693 0.933 -5.840 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.199 4.868 -4.495 1.00 1.00 H new ATOM 0 HD12 ILE A 149 1.484 5.150 -4.114 1.00 1.00 H new ATOM 0 HD13 ILE A 149 2.459 4.077 -3.083 1.00 1.00 H new ATOM 156 N VAL A 150 -2.482 1.820 -5.826 1.00 1.00 N ATOM 157 CA VAL A 150 -3.626 0.936 -5.669 1.00 1.00 C ATOM 158 C VAL A 150 -3.127 -0.482 -5.869 1.00 1.00 C ATOM 159 O VAL A 150 -2.613 -0.829 -6.925 1.00 1.00 O ATOM 160 CB VAL A 150 -4.738 1.263 -6.675 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.012 0.469 -6.331 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.022 2.787 -6.632 1.00 1.00 C ATOM 0 H VAL A 150 -2.238 2.034 -6.793 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.059 1.062 -4.677 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.421 0.982 -7.679 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.795 0.708 -7.051 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.797 -0.599 -6.370 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.347 0.735 -5.328 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -5.811 3.030 -7.344 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.339 3.070 -5.628 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.116 3.333 -6.894 1.00 1.00 H new ATOM 172 N ILE A 151 -3.217 -1.268 -4.801 1.00 1.00 N ATOM 173 CA ILE A 151 -2.700 -2.642 -4.795 1.00 1.00 C ATOM 174 C ILE A 151 -3.733 -3.715 -4.534 1.00 1.00 C ATOM 175 O ILE A 151 -4.458 -3.691 -3.541 1.00 1.00 O ATOM 176 CB ILE A 151 -1.615 -2.800 -3.738 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.956 -4.188 -3.830 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.271 -2.711 -2.385 1.00 1.00 C ATOM 179 CD1 ILE A 151 0.426 -4.072 -4.432 1.00 1.00 C ATOM 0 H ILE A 151 -3.645 -0.979 -3.921 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.321 -2.786 -5.807 1.00 1.00 H new ATOM 0 HB ILE A 151 -0.862 -2.027 -3.889 1.00 1.00 H new ATOM 0 HG12 ILE A 151 -0.892 -4.634 -2.838 1.00 1.00 H new ATOM 0 HG13 ILE A 151 -1.571 -4.851 -4.439 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.516 -2.821 -1.607 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.761 -1.743 -2.281 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -3.012 -3.505 -2.287 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.881 -5.061 -4.491 1.00 1.00 H new ATOM 0 HD12 ILE A 151 0.352 -3.646 -5.432 1.00 1.00 H new ATOM 0 HD13 ILE A 151 1.042 -3.426 -3.807 1.00 1.00 H new ATOM 191 N ASP A 152 -3.738 -4.682 -5.423 1.00 1.00 N ATOM 192 CA ASP A 152 -4.599 -5.819 -5.292 1.00 1.00 C ATOM 193 C ASP A 152 -3.835 -7.042 -5.815 1.00 1.00 C ATOM 194 O ASP A 152 -2.816 -6.907 -6.486 1.00 1.00 O ATOM 195 CB ASP A 152 -5.900 -5.609 -6.063 1.00 1.00 C ATOM 196 CG ASP A 152 -6.715 -4.515 -5.390 1.00 1.00 C ATOM 197 OD1 ASP A 152 -6.285 -3.375 -5.420 1.00 1.00 O ATOM 198 OD2 ASP A 152 -7.762 -4.837 -4.850 1.00 1.00 O ATOM 0 H ASP A 152 -3.145 -4.696 -6.252 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.874 -5.968 -4.248 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.684 -5.334 -7.095 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.471 -6.537 -6.094 1.00 1.00 H new ATOM 203 N GLY A 153 -4.285 -8.207 -5.422 1.00 1.00 N ATOM 204 CA GLY A 153 -3.618 -9.480 -5.715 1.00 1.00 C ATOM 205 C GLY A 153 -3.489 -9.856 -7.196 1.00 1.00 C ATOM 206 O GLY A 153 -2.524 -10.510 -7.567 1.00 1.00 O ATOM 0 H GLY A 153 -5.141 -8.314 -4.878 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.618 -9.450 -5.282 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -4.162 -10.276 -5.206 1.00 1.00 H new ATOM 210 N SER A 154 -4.437 -9.487 -8.020 1.00 1.00 N ATOM 211 CA SER A 154 -4.445 -9.824 -9.401 1.00 1.00 C ATOM 212 C SER A 154 -4.668 -8.559 -10.130 1.00 1.00 C ATOM 213 O SER A 154 -5.688 -8.320 -10.783 1.00 1.00 O ATOM 214 CB SER A 154 -5.566 -10.815 -9.711 1.00 1.00 C ATOM 215 OG SER A 154 -6.814 -10.251 -9.345 1.00 1.00 O ATOM 0 H SER A 154 -5.241 -8.930 -7.731 1.00 1.00 H new ATOM 0 HA SER A 154 -3.508 -10.298 -9.694 1.00 1.00 H new ATOM 0 HB2 SER A 154 -5.564 -11.061 -10.773 1.00 1.00 H new ATOM 0 HB3 SER A 154 -5.403 -11.746 -9.168 1.00 1.00 H new ATOM 0 HG SER A 154 -6.970 -9.436 -9.867 1.00 1.00 H new ATOM 221 N GLY A 155 -3.616 -7.824 -10.114 1.00 1.00 N ATOM 222 CA GLY A 155 -3.469 -6.580 -10.865 1.00 1.00 C ATOM 223 C GLY A 155 -3.425 -5.366 -9.948 1.00 1.00 C ATOM 224 O GLY A 155 -3.878 -5.428 -8.809 1.00 1.00 O ATOM 0 H GLY A 155 -2.790 -8.060 -9.565 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -2.556 -6.620 -11.459 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.299 -6.477 -11.564 1.00 1.00 H new ATOM 228 N ALA A 156 -2.863 -4.265 -10.462 1.00 1.00 N ATOM 229 CA ALA A 156 -2.747 -3.042 -9.684 1.00 1.00 C ATOM 230 C ALA A 156 -2.760 -1.803 -10.585 1.00 1.00 C ATOM 231 O ALA A 156 -2.304 -1.851 -11.719 1.00 1.00 O ATOM 232 CB ALA A 156 -1.442 -3.060 -8.876 1.00 1.00 C ATOM 0 H ALA A 156 -2.486 -4.203 -11.408 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.604 -2.992 -9.013 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.361 -2.141 -8.295 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.443 -3.916 -8.202 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.594 -3.135 -9.556 1.00 1.00 H new ATOM 238 N LEU A 157 -3.260 -0.692 -10.053 1.00 1.00 N ATOM 239 CA LEU A 157 -3.309 0.578 -10.788 1.00 1.00 C ATOM 240 C LEU A 157 -2.456 1.601 -10.033 1.00 1.00 C ATOM 241 O LEU A 157 -2.715 1.825 -8.858 1.00 1.00 O ATOM 242 CB LEU A 157 -4.782 1.044 -10.828 1.00 1.00 C ATOM 243 CG LEU A 157 -4.914 2.459 -11.405 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.155 2.515 -12.289 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.087 3.480 -10.271 1.00 1.00 C ATOM 0 H LEU A 157 -3.641 -0.641 -9.108 1.00 1.00 H new ATOM 0 HA LEU A 157 -2.929 0.468 -11.804 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.367 0.349 -11.431 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.198 1.021 -9.821 1.00 1.00 H new ATOM 0 HG LEU A 157 -4.016 2.695 -11.976 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.260 3.517 -12.706 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.057 1.793 -13.100 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.036 2.275 -11.694 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.180 4.481 -10.693 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -5.985 3.242 -9.701 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.219 3.443 -9.613 1.00 1.00 H new ATOM 257 N PHE A 158 -1.460 2.254 -10.644 1.00 1.00 N ATOM 258 CA PHE A 158 -0.712 3.251 -9.865 1.00 1.00 C ATOM 259 C PHE A 158 -1.017 4.651 -10.350 1.00 1.00 C ATOM 260 O PHE A 158 -0.760 4.948 -11.514 1.00 1.00 O ATOM 261 CB PHE A 158 0.801 3.113 -10.105 1.00 1.00 C ATOM 262 CG PHE A 158 1.306 1.726 -9.865 1.00 1.00 C ATOM 263 CD1 PHE A 158 1.003 0.706 -10.776 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.123 1.455 -8.759 1.00 1.00 C ATOM 265 CE1 PHE A 158 1.516 -0.581 -10.582 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.635 0.167 -8.565 1.00 1.00 C ATOM 267 CZ PHE A 158 2.331 -0.851 -9.476 1.00 1.00 C ATOM 0 H PHE A 158 -1.165 2.125 -11.612 1.00 1.00 H new ATOM 0 HA PHE A 158 -0.994 3.088 -8.825 1.00 1.00 H new ATOM 0 HB2 PHE A 158 1.029 3.404 -11.130 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.332 3.805 -9.451 1.00 1.00 H new ATOM 0 HD1 PHE A 158 0.373 0.913 -11.628 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.358 2.241 -8.056 1.00 1.00 H new ATOM 0 HE1 PHE A 158 1.283 -1.367 -11.286 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.265 -0.041 -7.713 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.725 -1.845 -9.326 1.00 1.00 H new ATOM 277 N GLY A 159 -1.610 5.481 -9.510 1.00 1.00 N ATOM 278 CA GLY A 159 -1.993 6.812 -9.930 1.00 1.00 C ATOM 279 C GLY A 159 -1.179 7.883 -9.238 1.00 1.00 C ATOM 280 O GLY A 159 -0.305 7.610 -8.415 1.00 1.00 O ATOM 0 H GLY A 159 -1.834 5.257 -8.541 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -1.867 6.902 -11.009 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.051 6.968 -9.719 1.00 1.00 H new ATOM 284 N THR A 160 -1.518 9.109 -9.584 1.00 1.00 N ATOM 285 CA THR A 160 -0.849 10.245 -8.988 1.00 1.00 C ATOM 286 C THR A 160 -1.855 11.368 -8.704 1.00 1.00 C ATOM 287 O THR A 160 -2.888 11.458 -9.372 1.00 1.00 O ATOM 288 CB THR A 160 0.252 10.682 -9.932 1.00 1.00 C ATOM 289 OG1 THR A 160 0.572 9.568 -10.750 1.00 1.00 O ATOM 290 CG2 THR A 160 1.510 10.998 -9.142 1.00 1.00 C ATOM 0 H THR A 160 -2.242 9.341 -10.264 1.00 1.00 H new ATOM 0 HA THR A 160 -0.407 9.979 -8.028 1.00 1.00 H new ATOM 0 HB THR A 160 -0.076 11.552 -10.501 1.00 1.00 H new ATOM 0 HG1 THR A 160 0.893 8.831 -10.189 1.00 1.00 H new ATOM 0 HG21 THR A 160 2.299 11.312 -9.825 1.00 1.00 H new ATOM 0 HG22 THR A 160 1.303 11.800 -8.434 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.832 10.109 -8.600 1.00 1.00 H new ATOM 298 N LEU A 161 -1.548 12.230 -7.721 1.00 1.00 N ATOM 299 CA LEU A 161 -2.434 13.343 -7.379 1.00 1.00 C ATOM 300 C LEU A 161 -1.707 14.687 -7.477 1.00 1.00 C ATOM 301 O LEU A 161 -0.691 14.886 -6.823 1.00 1.00 O ATOM 302 CB LEU A 161 -2.954 13.155 -5.948 1.00 1.00 C ATOM 303 CG LEU A 161 -4.333 13.805 -5.757 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.881 13.443 -4.373 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.220 15.333 -5.854 1.00 1.00 C ATOM 0 H LEU A 161 -0.700 12.175 -7.157 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.262 13.349 -8.088 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.018 12.091 -5.721 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.246 13.590 -5.243 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.001 13.439 -6.537 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.859 13.904 -4.237 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -4.975 12.360 -4.291 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.199 13.807 -3.605 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.205 15.780 -5.717 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.545 15.698 -5.080 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -3.830 15.608 -6.834 1.00 1.00 H new ATOM 317 N GLN A 162 -2.266 15.614 -8.256 1.00 1.00 N ATOM 318 CA GLN A 162 -1.689 16.949 -8.380 1.00 1.00 C ATOM 319 C GLN A 162 -2.757 18.015 -8.171 1.00 1.00 C ATOM 320 O GLN A 162 -3.766 18.039 -8.877 1.00 1.00 O ATOM 321 CB GLN A 162 -1.035 17.124 -9.744 1.00 1.00 C ATOM 322 CG GLN A 162 -2.104 17.414 -10.806 1.00 1.00 C ATOM 323 CD GLN A 162 -1.542 17.166 -12.201 1.00 1.00 C ATOM 324 OE1 GLN A 162 -0.446 16.625 -12.350 1.00 1.00 O ATOM 325 NE2 GLN A 162 -2.235 17.537 -13.243 1.00 1.00 N ATOM 0 H GLN A 162 -3.112 15.465 -8.806 1.00 1.00 H new ATOM 0 HA GLN A 162 -0.926 17.063 -7.610 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.315 17.941 -9.709 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.482 16.223 -10.009 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -2.974 16.780 -10.639 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.441 18.447 -10.720 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -3.143 17.985 -13.119 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -1.869 17.379 -14.182 1.00 1.00 H new ATOM 334 N GLY A 163 -2.544 18.903 -7.218 1.00 1.00 N ATOM 335 CA GLY A 163 -3.509 19.968 -6.975 1.00 1.00 C ATOM 336 C GLY A 163 -4.885 19.371 -6.632 1.00 1.00 C ATOM 337 O GLY A 163 -4.994 18.458 -5.810 1.00 1.00 O ATOM 0 H GLY A 163 -1.727 18.913 -6.607 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.165 20.601 -6.157 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.590 20.603 -7.857 1.00 1.00 H new ATOM 341 N ASN A 164 -5.923 19.906 -7.261 1.00 1.00 N ATOM 342 CA ASN A 164 -7.289 19.450 -7.034 1.00 1.00 C ATOM 343 C ASN A 164 -7.709 18.400 -8.070 1.00 1.00 C ATOM 344 O ASN A 164 -8.886 18.060 -8.169 1.00 1.00 O ATOM 345 CB ASN A 164 -8.252 20.635 -7.101 1.00 1.00 C ATOM 346 CG ASN A 164 -9.132 20.652 -5.852 1.00 1.00 C ATOM 347 OD1 ASN A 164 -8.702 21.117 -4.798 1.00 1.00 O ATOM 348 ND2 ASN A 164 -10.343 20.169 -5.908 1.00 1.00 N ATOM 0 H ASN A 164 -5.844 20.664 -7.939 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.326 18.994 -6.045 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -7.692 21.567 -7.177 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -8.872 20.562 -7.994 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -10.934 20.177 -5.077 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -10.698 19.784 -6.783 1.00 1.00 H new ATOM 355 N THR A 165 -6.749 17.942 -8.872 1.00 1.00 N ATOM 356 CA THR A 165 -7.047 16.984 -9.943 1.00 1.00 C ATOM 357 C THR A 165 -6.172 15.730 -9.833 1.00 1.00 C ATOM 358 O THR A 165 -5.158 15.722 -9.123 1.00 1.00 O ATOM 359 CB THR A 165 -6.798 17.661 -11.296 1.00 1.00 C ATOM 360 OG1 THR A 165 -7.109 19.040 -11.187 1.00 1.00 O ATOM 361 CG2 THR A 165 -7.676 17.031 -12.386 1.00 1.00 C ATOM 0 H THR A 165 -5.768 18.213 -8.805 1.00 1.00 H new ATOM 0 HA THR A 165 -8.089 16.676 -9.853 1.00 1.00 H new ATOM 0 HB THR A 165 -5.751 17.529 -11.569 1.00 1.00 H new ATOM 0 HG1 THR A 165 -6.951 19.480 -12.048 1.00 1.00 H new ATOM 0 HG21 THR A 165 -7.484 17.525 -13.338 1.00 1.00 H new ATOM 0 HG22 THR A 165 -7.441 15.970 -12.474 1.00 1.00 H new ATOM 0 HG23 THR A 165 -8.727 17.149 -12.121 1.00 1.00 H new ATOM 369 N ARG A 166 -6.603 14.659 -10.498 1.00 1.00 N ATOM 370 CA ARG A 166 -5.902 13.377 -10.436 1.00 1.00 C ATOM 371 C ARG A 166 -5.577 12.821 -11.802 1.00 1.00 C ATOM 372 O ARG A 166 -6.262 13.097 -12.793 1.00 1.00 O ATOM 373 CB ARG A 166 -6.714 12.339 -9.672 1.00 1.00 C ATOM 374 CG ARG A 166 -8.136 12.207 -10.227 1.00 1.00 C ATOM 375 CD ARG A 166 -8.194 10.965 -11.137 1.00 1.00 C ATOM 376 NE ARG A 166 -9.396 10.930 -11.968 1.00 1.00 N ATOM 377 CZ ARG A 166 -9.681 11.858 -12.876 1.00 1.00 C ATOM 378 NH1 ARG A 166 -8.853 12.845 -13.084 1.00 1.00 N ATOM 379 NH2 ARG A 166 -10.788 11.780 -13.562 1.00 1.00 N ATOM 0 H ARG A 166 -7.436 14.654 -11.087 1.00 1.00 H new ATOM 0 HA ARG A 166 -4.967 13.580 -9.914 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -6.212 11.373 -9.726 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -6.759 12.616 -8.619 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -8.853 12.113 -9.412 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -8.408 13.101 -10.789 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -7.313 10.948 -11.779 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -8.157 10.066 -10.521 1.00 1.00 H new ATOM 0 HE ARG A 166 -10.048 10.155 -11.845 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -7.986 12.905 -12.550 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -9.073 13.557 -13.781 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -11.434 11.007 -13.401 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -11.007 12.492 -14.259 1.00 1.00 H new ATOM 393 N GLU A 167 -4.507 12.044 -11.837 1.00 1.00 N ATOM 394 CA GLU A 167 -4.033 11.430 -13.064 1.00 1.00 C ATOM 395 C GLU A 167 -3.728 9.947 -12.843 1.00 1.00 C ATOM 396 O GLU A 167 -3.526 9.491 -11.718 1.00 1.00 O ATOM 397 CB GLU A 167 -2.763 12.152 -13.543 1.00 1.00 C ATOM 398 CG GLU A 167 -3.116 13.593 -13.931 1.00 1.00 C ATOM 399 CD GLU A 167 -2.756 13.839 -15.395 1.00 1.00 C ATOM 400 OE1 GLU A 167 -3.561 13.503 -16.247 1.00 1.00 O ATOM 401 OE2 GLU A 167 -1.684 14.365 -15.639 1.00 1.00 O ATOM 0 H GLU A 167 -3.944 11.822 -11.016 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.813 11.516 -13.821 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -2.010 12.149 -12.755 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -2.333 11.628 -14.397 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -4.180 13.771 -13.774 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -2.578 14.293 -13.292 1.00 1.00 H new ATOM 408 N VAL A 168 -3.715 9.206 -13.949 1.00 1.00 N ATOM 409 CA VAL A 168 -3.448 7.766 -13.927 1.00 1.00 C ATOM 410 C VAL A 168 -2.068 7.538 -14.509 1.00 1.00 C ATOM 411 O VAL A 168 -1.749 8.050 -15.576 1.00 1.00 O ATOM 412 CB VAL A 168 -4.494 7.012 -14.749 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.341 5.505 -14.524 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.901 7.431 -14.305 1.00 1.00 C ATOM 0 H VAL A 168 -3.888 9.582 -14.881 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.497 7.395 -12.903 1.00 1.00 H new ATOM 0 HB VAL A 168 -4.350 7.248 -15.803 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -5.088 4.972 -15.112 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -3.344 5.190 -14.833 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.481 5.279 -13.467 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.644 6.892 -14.893 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -6.034 7.197 -13.249 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -6.026 8.503 -14.457 1.00 1.00 H new ATOM 424 N LEU A 169 -1.236 6.784 -13.780 1.00 1.00 N ATOM 425 CA LEU A 169 0.121 6.530 -14.242 1.00 1.00 C ATOM 426 C LEU A 169 0.334 5.147 -14.847 1.00 1.00 C ATOM 427 O LEU A 169 0.887 5.066 -15.942 1.00 1.00 O ATOM 428 CB LEU A 169 1.098 6.761 -13.092 1.00 1.00 C ATOM 429 CG LEU A 169 1.781 8.118 -13.253 1.00 1.00 C ATOM 430 CD1 LEU A 169 0.715 9.231 -13.349 1.00 1.00 C ATOM 431 CD2 LEU A 169 2.685 8.384 -12.049 1.00 1.00 C ATOM 0 H LEU A 169 -1.477 6.351 -12.889 1.00 1.00 H new ATOM 0 HA LEU A 169 0.305 7.232 -15.055 1.00 1.00 H new ATOM 0 HB2 LEU A 169 0.568 6.722 -12.140 1.00 1.00 H new ATOM 0 HB3 LEU A 169 1.846 5.968 -13.074 1.00 1.00 H new ATOM 0 HG LEU A 169 2.380 8.111 -14.164 1.00 1.00 H new ATOM 0 HD11 LEU A 169 1.207 10.197 -13.464 1.00 1.00 H new ATOM 0 HD12 LEU A 169 0.073 9.046 -14.210 1.00 1.00 H new ATOM 0 HD13 LEU A 169 0.112 9.236 -12.441 1.00 1.00 H new ATOM 0 HD21 LEU A 169 3.171 9.353 -12.166 1.00 1.00 H new ATOM 0 HD22 LEU A 169 2.086 8.386 -11.138 1.00 1.00 H new ATOM 0 HD23 LEU A 169 3.443 7.603 -11.983 1.00 1.00 H new ATOM 443 N HIS A 170 -0.078 4.074 -14.171 1.00 1.00 N ATOM 444 CA HIS A 170 0.155 2.758 -14.781 1.00 1.00 C ATOM 445 C HIS A 170 -0.861 1.665 -14.459 1.00 1.00 C ATOM 446 O HIS A 170 -1.134 1.338 -13.309 1.00 1.00 O ATOM 447 CB HIS A 170 1.540 2.251 -14.376 1.00 1.00 C ATOM 448 CG HIS A 170 2.506 2.466 -15.516 1.00 1.00 C ATOM 449 ND1 HIS A 170 2.934 3.730 -15.889 1.00 1.00 N ATOM 450 CD2 HIS A 170 3.133 1.590 -16.370 1.00 1.00 C ATOM 451 CE1 HIS A 170 3.780 3.582 -16.926 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.935 2.298 -17.259 1.00 1.00 N ATOM 0 H HIS A 170 -0.543 4.077 -13.263 1.00 1.00 H new ATOM 0 HA HIS A 170 0.057 2.940 -15.851 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.887 2.778 -13.487 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.492 1.192 -14.121 1.00 1.00 H new ATOM 0 HD1 HIS A 170 2.658 4.612 -15.457 1.00 1.00 H new ATOM 0 HD2 HIS A 170 3.020 0.516 -16.353 1.00 1.00 H new ATOM 0 HE1 HIS A 170 4.273 4.402 -17.427 1.00 1.00 H new ATOM 460 N LYS A 171 -1.409 1.123 -15.536 1.00 1.00 N ATOM 461 CA LYS A 171 -2.401 0.054 -15.431 1.00 1.00 C ATOM 462 C LYS A 171 -1.804 -1.259 -15.917 1.00 1.00 C ATOM 463 O LYS A 171 -1.142 -1.318 -16.961 1.00 1.00 O ATOM 464 CB LYS A 171 -3.666 0.401 -16.223 1.00 1.00 C ATOM 465 CG LYS A 171 -3.374 0.376 -17.724 1.00 1.00 C ATOM 466 CD LYS A 171 -4.585 0.909 -18.494 1.00 1.00 C ATOM 467 CE LYS A 171 -4.313 0.826 -19.997 1.00 1.00 C ATOM 468 NZ LYS A 171 -5.241 -0.168 -20.611 1.00 1.00 N ATOM 0 H LYS A 171 -1.187 1.402 -16.492 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.684 -0.055 -14.384 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.458 -0.310 -15.987 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -4.027 1.387 -15.932 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -2.495 0.983 -17.944 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -3.147 -0.641 -18.043 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -5.473 0.329 -18.242 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -4.786 1.941 -18.207 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -4.452 1.804 -20.458 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -3.278 0.534 -20.176 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -5.059 -0.227 -21.633 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -5.087 -1.101 -20.177 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -6.224 0.130 -20.451 1.00 1.00 H new ATOM 482 N PHE A 172 -2.083 -2.314 -15.167 1.00 1.00 N ATOM 483 CA PHE A 172 -1.617 -3.646 -15.547 1.00 1.00 C ATOM 484 C PHE A 172 -2.351 -4.777 -14.837 1.00 1.00 C ATOM 485 O PHE A 172 -2.988 -4.608 -13.802 1.00 1.00 O ATOM 486 CB PHE A 172 -0.090 -3.763 -15.468 1.00 1.00 C ATOM 487 CG PHE A 172 0.427 -4.188 -14.116 1.00 1.00 C ATOM 488 CD1 PHE A 172 0.053 -3.470 -12.974 1.00 1.00 C ATOM 489 CD2 PHE A 172 1.289 -5.285 -14.003 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.540 -3.853 -11.717 1.00 1.00 C ATOM 491 CE2 PHE A 172 1.774 -5.667 -12.748 1.00 1.00 C ATOM 492 CZ PHE A 172 1.400 -4.951 -11.604 1.00 1.00 C ATOM 0 H PHE A 172 -2.622 -2.280 -14.302 1.00 1.00 H new ATOM 0 HA PHE A 172 -1.881 -3.772 -16.597 1.00 1.00 H new ATOM 0 HB2 PHE A 172 0.248 -4.480 -16.216 1.00 1.00 H new ATOM 0 HB3 PHE A 172 0.351 -2.801 -15.727 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.610 -2.622 -13.062 1.00 1.00 H new ATOM 0 HD2 PHE A 172 1.580 -5.836 -14.885 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.251 -3.300 -10.835 1.00 1.00 H new ATOM 0 HE2 PHE A 172 2.437 -6.515 -12.661 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.775 -5.246 -10.635 1.00 1.00 H new ATOM 502 N THR A 173 -2.119 -5.947 -15.381 1.00 1.00 N ATOM 503 CA THR A 173 -2.628 -7.180 -14.769 1.00 1.00 C ATOM 504 C THR A 173 -1.502 -8.185 -14.631 1.00 1.00 C ATOM 505 O THR A 173 -0.765 -8.399 -15.598 1.00 1.00 O ATOM 506 CB THR A 173 -3.732 -7.783 -15.646 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.165 -8.238 -16.867 1.00 1.00 O ATOM 508 CG2 THR A 173 -4.803 -6.725 -15.931 1.00 1.00 C ATOM 0 H THR A 173 -1.587 -6.086 -16.240 1.00 1.00 H new ATOM 0 HA THR A 173 -3.033 -6.943 -13.785 1.00 1.00 H new ATOM 0 HB THR A 173 -4.194 -8.622 -15.126 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.190 -8.283 -16.778 1.00 1.00 H new ATOM 0 HG21 THR A 173 -5.585 -7.158 -16.554 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.236 -6.383 -14.991 1.00 1.00 H new ATOM 0 HG23 THR A 173 -4.351 -5.880 -16.451 1.00 1.00 H new ATOM 516 N VAL A 174 -1.307 -8.773 -13.450 1.00 1.00 N ATOM 517 CA VAL A 174 -0.189 -9.699 -13.263 1.00 1.00 C ATOM 518 C VAL A 174 -0.615 -11.086 -12.824 1.00 1.00 C ATOM 519 O VAL A 174 -1.375 -11.248 -11.869 1.00 1.00 O ATOM 520 CB VAL A 174 0.669 -9.125 -12.149 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.138 -9.038 -10.859 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.873 -10.015 -11.897 1.00 1.00 C ATOM 0 H VAL A 174 -1.892 -8.630 -12.627 1.00 1.00 H new ATOM 0 HA VAL A 174 0.324 -9.801 -14.219 1.00 1.00 H new ATOM 0 HB VAL A 174 0.999 -8.132 -12.454 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.486 -8.625 -10.066 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -1.002 -8.392 -11.013 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -0.476 -10.034 -10.573 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.478 -9.590 -11.096 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.536 -11.010 -11.608 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.471 -10.084 -12.806 1.00 1.00 H new ATOM 532 N ASP A 175 -0.132 -12.095 -13.530 1.00 1.00 N ATOM 533 CA ASP A 175 -0.476 -13.460 -13.199 1.00 1.00 C ATOM 534 C ASP A 175 0.432 -14.007 -12.094 1.00 1.00 C ATOM 535 O ASP A 175 1.646 -14.117 -12.236 1.00 1.00 O ATOM 536 CB ASP A 175 -0.385 -14.335 -14.448 1.00 1.00 C ATOM 537 CG ASP A 175 0.604 -15.467 -14.218 1.00 1.00 C ATOM 538 OD1 ASP A 175 0.237 -16.427 -13.560 1.00 1.00 O ATOM 539 OD2 ASP A 175 1.720 -15.359 -14.702 1.00 1.00 O ATOM 0 H ASP A 175 0.494 -11.992 -14.329 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.500 -13.476 -12.825 1.00 1.00 H new ATOM 0 HB2 ASP A 175 -1.367 -14.742 -14.689 1.00 1.00 H new ATOM 0 HB3 ASP A 175 -0.071 -13.734 -15.301 1.00 1.00 H new ATOM 544 N LEU A 176 -0.222 -14.353 -11.003 1.00 1.00 N ATOM 545 CA LEU A 176 0.402 -14.921 -9.813 1.00 1.00 C ATOM 546 C LEU A 176 1.178 -16.239 -10.215 1.00 1.00 C ATOM 547 O LEU A 176 1.580 -16.312 -11.373 1.00 1.00 O ATOM 548 CB LEU A 176 -0.671 -15.009 -8.718 1.00 1.00 C ATOM 549 CG LEU A 176 -1.318 -13.622 -8.511 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.439 -13.747 -7.483 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.252 -12.639 -7.971 1.00 1.00 C ATOM 0 H LEU A 176 -1.232 -14.246 -10.912 1.00 1.00 H new ATOM 0 HA LEU A 176 1.185 -14.303 -9.373 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.432 -15.738 -8.998 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -0.225 -15.356 -7.786 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.716 -13.255 -9.457 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -2.902 -12.772 -7.330 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -3.188 -14.452 -7.845 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -2.029 -14.106 -6.539 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.703 -11.658 -7.823 1.00 1.00 H new ATOM 0 HD22 LEU A 176 0.135 -13.008 -7.021 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.565 -12.558 -8.688 1.00 1.00 H new ATOM 563 N PRO A 177 1.562 -17.169 -9.313 1.00 1.00 N ATOM 564 CA PRO A 177 2.462 -18.346 -9.617 1.00 1.00 C ATOM 565 C PRO A 177 2.585 -18.849 -11.073 1.00 1.00 C ATOM 566 O PRO A 177 1.828 -18.476 -11.966 1.00 1.00 O ATOM 567 CB PRO A 177 1.787 -19.379 -8.750 1.00 1.00 C ATOM 568 CG PRO A 177 1.650 -18.676 -7.470 1.00 1.00 C ATOM 569 CD PRO A 177 1.147 -17.301 -7.889 1.00 1.00 C ATOM 0 HA PRO A 177 3.507 -18.094 -9.437 1.00 1.00 H new ATOM 0 HB2 PRO A 177 0.820 -19.679 -9.154 1.00 1.00 H new ATOM 0 HB3 PRO A 177 2.387 -20.284 -8.654 1.00 1.00 H new ATOM 0 HG2 PRO A 177 0.946 -19.179 -6.806 1.00 1.00 H new ATOM 0 HG3 PRO A 177 2.600 -18.614 -6.939 1.00 1.00 H new ATOM 0 HD2 PRO A 177 0.065 -17.225 -7.782 1.00 1.00 H new ATOM 0 HD3 PRO A 177 1.584 -16.514 -7.274 1.00 1.00 H new ATOM 577 N LYS A 178 3.583 -19.707 -11.269 1.00 1.00 N ATOM 578 CA LYS A 178 3.927 -20.308 -12.572 1.00 1.00 C ATOM 579 C LYS A 178 2.894 -21.244 -13.203 1.00 1.00 C ATOM 580 O LYS A 178 2.659 -21.175 -14.405 1.00 1.00 O ATOM 581 CB LYS A 178 5.260 -21.057 -12.444 1.00 1.00 C ATOM 582 CG LYS A 178 6.435 -20.156 -12.882 1.00 1.00 C ATOM 583 CD LYS A 178 6.627 -20.263 -14.398 1.00 1.00 C ATOM 584 CE LYS A 178 7.771 -19.340 -14.837 1.00 1.00 C ATOM 585 NZ LYS A 178 7.199 -18.078 -15.393 1.00 1.00 N ATOM 0 H LYS A 178 4.195 -20.016 -10.514 1.00 1.00 H new ATOM 0 HA LYS A 178 3.975 -19.458 -13.252 1.00 1.00 H new ATOM 0 HB2 LYS A 178 5.405 -21.377 -11.412 1.00 1.00 H new ATOM 0 HB3 LYS A 178 5.237 -21.958 -13.057 1.00 1.00 H new ATOM 0 HG2 LYS A 178 6.237 -19.121 -12.602 1.00 1.00 H new ATOM 0 HG3 LYS A 178 7.348 -20.456 -12.368 1.00 1.00 H new ATOM 0 HD2 LYS A 178 6.851 -21.293 -14.675 1.00 1.00 H new ATOM 0 HD3 LYS A 178 5.706 -19.988 -14.912 1.00 1.00 H new ATOM 0 HE2 LYS A 178 8.419 -19.117 -13.990 1.00 1.00 H new ATOM 0 HE3 LYS A 178 8.386 -19.836 -15.588 1.00 1.00 H new ATOM 0 HZ1 LYS A 178 7.971 -17.449 -15.692 1.00 1.00 H new ATOM 0 HZ2 LYS A 178 6.597 -18.301 -16.211 1.00 1.00 H new ATOM 0 HZ3 LYS A 178 6.629 -17.604 -14.663 1.00 1.00 H new ATOM 599 N LYS A 179 2.317 -22.149 -12.427 1.00 1.00 N ATOM 600 CA LYS A 179 1.383 -23.103 -13.006 1.00 1.00 C ATOM 601 C LYS A 179 0.136 -22.383 -13.455 1.00 1.00 C ATOM 602 O LYS A 179 -0.382 -21.542 -12.767 1.00 1.00 O ATOM 603 CB LYS A 179 1.038 -24.217 -12.008 1.00 1.00 C ATOM 604 CG LYS A 179 2.313 -24.816 -11.404 1.00 1.00 C ATOM 605 CD LYS A 179 2.484 -26.248 -11.897 1.00 1.00 C ATOM 606 CE LYS A 179 3.752 -26.852 -11.290 1.00 1.00 C ATOM 607 NZ LYS A 179 4.941 -26.149 -11.858 1.00 1.00 N ATOM 0 H LYS A 179 2.472 -22.243 -11.423 1.00 1.00 H new ATOM 0 HA LYS A 179 1.855 -23.572 -13.870 1.00 1.00 H new ATOM 0 HB2 LYS A 179 0.406 -23.818 -11.214 1.00 1.00 H new ATOM 0 HB3 LYS A 179 0.466 -24.997 -12.510 1.00 1.00 H new ATOM 0 HG2 LYS A 179 3.179 -24.217 -11.687 1.00 1.00 H new ATOM 0 HG3 LYS A 179 2.255 -24.799 -10.316 1.00 1.00 H new ATOM 0 HD2 LYS A 179 1.616 -26.845 -11.619 1.00 1.00 H new ATOM 0 HD3 LYS A 179 2.546 -26.264 -12.985 1.00 1.00 H new ATOM 0 HE2 LYS A 179 3.736 -26.750 -10.205 1.00 1.00 H new ATOM 0 HE3 LYS A 179 3.804 -27.918 -11.509 1.00 1.00 H new ATOM 0 HZ1 LYS A 179 5.789 -26.734 -11.719 1.00 1.00 H new ATOM 0 HZ2 LYS A 179 4.795 -25.987 -12.875 1.00 1.00 H new ATOM 0 HZ3 LYS A 179 5.067 -25.236 -11.376 1.00 1.00 H new ATOM 621 N HIS A 180 -0.330 -22.706 -14.642 1.00 1.00 N ATOM 622 CA HIS A 180 -1.526 -22.061 -15.172 1.00 1.00 C ATOM 623 C HIS A 180 -2.559 -23.103 -15.603 1.00 1.00 C ATOM 624 O HIS A 180 -3.102 -23.038 -16.705 1.00 1.00 O ATOM 625 CB HIS A 180 -1.144 -21.123 -16.319 1.00 1.00 C ATOM 626 CG HIS A 180 -2.296 -20.219 -16.626 1.00 1.00 C ATOM 627 ND1 HIS A 180 -3.445 -20.186 -15.850 1.00 1.00 N ATOM 628 CD2 HIS A 180 -2.491 -19.295 -17.622 1.00 1.00 C ATOM 629 CE1 HIS A 180 -4.272 -19.271 -16.388 1.00 1.00 C ATOM 630 NE2 HIS A 180 -3.738 -18.699 -17.470 1.00 1.00 N ATOM 0 H HIS A 180 0.091 -23.402 -15.257 1.00 1.00 H new ATOM 0 HA HIS A 180 -1.989 -21.462 -14.388 1.00 1.00 H new ATOM 0 HB2 HIS A 180 -0.268 -20.534 -16.046 1.00 1.00 H new ATOM 0 HB3 HIS A 180 -0.876 -21.702 -17.203 1.00 1.00 H new ATOM 0 HD2 HIS A 180 -1.783 -19.066 -18.405 1.00 1.00 H new ATOM 0 HE1 HIS A 180 -5.248 -19.029 -15.993 1.00 1.00 H new ATOM 0 HE2 HIS A 180 -4.156 -17.979 -18.059 1.00 1.00 H new ATOM 638 N GLY A 181 -2.810 -24.057 -14.715 1.00 1.00 N ATOM 639 CA GLY A 181 -3.777 -25.125 -14.975 1.00 1.00 C ATOM 640 C GLY A 181 -3.165 -26.273 -15.775 1.00 1.00 C ATOM 641 O GLY A 181 -3.869 -27.188 -16.201 1.00 1.00 O ATOM 0 H GLY A 181 -2.357 -24.116 -13.803 1.00 1.00 H new ATOM 0 HA2 GLY A 181 -4.158 -25.507 -14.028 1.00 1.00 H new ATOM 0 HA3 GLY A 181 -4.628 -24.718 -15.520 1.00 1.00 H new ATOM 645 N ARG A 182 -1.844 -26.251 -15.930 1.00 1.00 N ATOM 646 CA ARG A 182 -1.140 -27.319 -16.619 1.00 1.00 C ATOM 647 C ARG A 182 0.084 -27.696 -15.794 1.00 1.00 C ATOM 648 O ARG A 182 1.165 -27.128 -15.953 1.00 1.00 O ATOM 649 CB ARG A 182 -0.709 -26.866 -18.020 1.00 1.00 C ATOM 650 CG ARG A 182 -1.424 -27.711 -19.078 1.00 1.00 C ATOM 651 CD ARG A 182 -2.933 -27.468 -19.014 1.00 1.00 C ATOM 652 NE ARG A 182 -3.448 -27.219 -20.354 1.00 1.00 N ATOM 653 CZ ARG A 182 -4.623 -26.625 -20.542 1.00 1.00 C ATOM 654 NH1 ARG A 182 -5.328 -26.239 -19.514 1.00 1.00 N ATOM 655 NH2 ARG A 182 -5.067 -26.425 -21.750 1.00 1.00 N ATOM 0 H ARG A 182 -1.242 -25.503 -15.586 1.00 1.00 H new ATOM 0 HA ARG A 182 -1.799 -28.180 -16.732 1.00 1.00 H new ATOM 0 HB2 ARG A 182 -0.947 -25.812 -18.161 1.00 1.00 H new ATOM 0 HB3 ARG A 182 0.371 -26.967 -18.129 1.00 1.00 H new ATOM 0 HG2 ARG A 182 -1.049 -27.459 -20.070 1.00 1.00 H new ATOM 0 HG3 ARG A 182 -1.211 -28.768 -18.916 1.00 1.00 H new ATOM 0 HD2 ARG A 182 -3.432 -28.333 -18.577 1.00 1.00 H new ATOM 0 HD3 ARG A 182 -3.147 -26.617 -18.368 1.00 1.00 H new ATOM 0 HE ARG A 182 -2.897 -27.506 -21.163 1.00 1.00 H new ATOM 0 HH11 ARG A 182 -4.978 -26.393 -18.569 1.00 1.00 H new ATOM 0 HH12 ARG A 182 -6.229 -25.783 -19.656 1.00 1.00 H new ATOM 0 HH21 ARG A 182 -4.513 -26.724 -22.553 1.00 1.00 H new ATOM 0 HH22 ARG A 182 -5.968 -25.969 -21.893 1.00 1.00 H new ATOM 669 N GLY A 183 -0.098 -28.639 -14.899 1.00 1.00 N ATOM 670 CA GLY A 183 0.992 -29.065 -14.043 1.00 1.00 C ATOM 671 C GLY A 183 0.519 -29.938 -12.893 1.00 1.00 C ATOM 672 O GLY A 183 -0.624 -30.387 -12.849 1.00 1.00 O ATOM 0 H GLY A 183 -0.982 -29.124 -14.743 1.00 1.00 H new ATOM 0 HA2 GLY A 183 1.723 -29.615 -14.636 1.00 1.00 H new ATOM 0 HA3 GLY A 183 1.501 -28.188 -13.644 1.00 1.00 H new ATOM 676 N GLY A 184 1.440 -30.157 -11.959 1.00 1.00 N ATOM 677 CA GLY A 184 1.182 -30.949 -10.766 1.00 1.00 C ATOM 678 C GLY A 184 0.112 -30.298 -9.894 1.00 1.00 C ATOM 679 O GLY A 184 -0.660 -30.975 -9.226 1.00 1.00 O ATOM 0 H GLY A 184 2.389 -29.788 -12.011 1.00 1.00 H new ATOM 0 HA2 GLY A 184 0.862 -31.950 -11.053 1.00 1.00 H new ATOM 0 HA3 GLY A 184 2.103 -31.061 -10.194 1.00 1.00 H new ATOM 683 N GLN A 185 0.099 -28.965 -9.878 1.00 1.00 N ATOM 684 CA GLN A 185 -0.847 -28.233 -9.047 1.00 1.00 C ATOM 685 C GLN A 185 -2.239 -28.245 -9.674 1.00 1.00 C ATOM 686 O GLN A 185 -2.391 -28.001 -10.869 1.00 1.00 O ATOM 687 CB GLN A 185 -0.413 -26.765 -8.950 1.00 1.00 C ATOM 688 CG GLN A 185 0.441 -26.510 -7.707 1.00 1.00 C ATOM 689 CD GLN A 185 -0.454 -26.058 -6.572 1.00 1.00 C ATOM 690 OE1 GLN A 185 -0.530 -26.698 -5.524 1.00 1.00 O ATOM 691 NE2 GLN A 185 -1.154 -24.966 -6.723 1.00 1.00 N ATOM 0 H GLN A 185 0.728 -28.378 -10.426 1.00 1.00 H new ATOM 0 HA GLN A 185 -0.869 -28.710 -8.067 1.00 1.00 H new ATOM 0 HB2 GLN A 185 0.151 -26.492 -9.842 1.00 1.00 H new ATOM 0 HB3 GLN A 185 -1.295 -26.125 -8.923 1.00 1.00 H new ATOM 0 HG2 GLN A 185 0.975 -27.418 -7.426 1.00 1.00 H new ATOM 0 HG3 GLN A 185 1.193 -25.750 -7.918 1.00 1.00 H new ATOM 0 HE21 GLN A 185 -1.091 -24.436 -7.592 1.00 1.00 H new ATOM 0 HE22 GLN A 185 -1.764 -24.643 -5.972 1.00 1.00 H new ATOM 700 N SER A 186 -3.251 -28.547 -8.852 1.00 1.00 N ATOM 701 CA SER A 186 -4.614 -28.589 -9.348 1.00 1.00 C ATOM 702 C SER A 186 -5.018 -27.192 -9.796 1.00 1.00 C ATOM 703 O SER A 186 -4.549 -26.212 -9.220 1.00 1.00 O ATOM 704 CB SER A 186 -5.566 -29.030 -8.248 1.00 1.00 C ATOM 705 OG SER A 186 -6.665 -28.135 -8.199 1.00 1.00 O ATOM 0 H SER A 186 -3.147 -28.761 -7.860 1.00 1.00 H new ATOM 0 HA SER A 186 -4.665 -29.295 -10.177 1.00 1.00 H new ATOM 0 HB2 SER A 186 -5.916 -30.045 -8.438 1.00 1.00 H new ATOM 0 HB3 SER A 186 -5.050 -29.045 -7.288 1.00 1.00 H new ATOM 0 HG SER A 186 -7.446 -28.596 -7.829 1.00 1.00 H new ATOM 711 N ALA A 187 -5.869 -27.074 -10.804 1.00 1.00 N ATOM 712 CA ALA A 187 -6.242 -25.729 -11.209 1.00 1.00 C ATOM 713 C ALA A 187 -7.006 -25.003 -10.090 1.00 1.00 C ATOM 714 O ALA A 187 -6.745 -23.826 -9.828 1.00 1.00 O ATOM 715 CB ALA A 187 -7.099 -25.780 -12.474 1.00 1.00 C ATOM 0 H ALA A 187 -6.292 -27.840 -11.328 1.00 1.00 H new ATOM 0 HA ALA A 187 -5.327 -25.173 -11.414 1.00 1.00 H new ATOM 0 HB1 ALA A 187 -7.373 -24.767 -12.769 1.00 1.00 H new ATOM 0 HB2 ALA A 187 -6.534 -26.252 -13.278 1.00 1.00 H new ATOM 0 HB3 ALA A 187 -8.002 -26.358 -12.278 1.00 1.00 H new ATOM 721 N LEU A 188 -7.919 -25.708 -9.402 1.00 1.00 N ATOM 722 CA LEU A 188 -8.667 -25.104 -8.289 1.00 1.00 C ATOM 723 C LEU A 188 -7.760 -24.709 -7.119 1.00 1.00 C ATOM 724 O LEU A 188 -7.905 -23.643 -6.524 1.00 1.00 O ATOM 725 CB LEU A 188 -9.748 -26.078 -7.795 1.00 1.00 C ATOM 726 CG LEU A 188 -11.139 -25.461 -8.008 1.00 1.00 C ATOM 727 CD1 LEU A 188 -11.380 -25.248 -9.508 1.00 1.00 C ATOM 728 CD2 LEU A 188 -12.208 -26.402 -7.446 1.00 1.00 C ATOM 0 H LEU A 188 -8.154 -26.682 -9.593 1.00 1.00 H new ATOM 0 HA LEU A 188 -9.127 -24.192 -8.670 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -9.673 -27.023 -8.333 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -9.596 -26.300 -6.739 1.00 1.00 H new ATOM 0 HG LEU A 188 -11.194 -24.502 -7.492 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -12.367 -24.810 -9.659 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -10.620 -24.576 -9.907 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -11.325 -26.206 -10.025 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -13.194 -25.964 -7.597 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -12.155 -27.362 -7.960 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -12.037 -26.551 -6.380 1.00 1.00 H new ATOM 740 N ARG A 189 -6.828 -25.609 -6.807 1.00 1.00 N ATOM 741 CA ARG A 189 -5.881 -25.420 -5.713 1.00 1.00 C ATOM 742 C ARG A 189 -4.874 -24.316 -5.993 1.00 1.00 C ATOM 743 O ARG A 189 -4.218 -23.821 -5.076 1.00 1.00 O ATOM 744 CB ARG A 189 -5.149 -26.726 -5.385 1.00 1.00 C ATOM 745 CG ARG A 189 -6.178 -27.826 -5.066 1.00 1.00 C ATOM 746 CD ARG A 189 -6.980 -27.465 -3.811 1.00 1.00 C ATOM 747 NE ARG A 189 -8.243 -26.830 -4.184 1.00 1.00 N ATOM 748 CZ ARG A 189 -9.172 -26.545 -3.277 1.00 1.00 C ATOM 749 NH1 ARG A 189 -8.966 -26.836 -2.020 1.00 1.00 N ATOM 750 NH2 ARG A 189 -10.287 -25.976 -3.641 1.00 1.00 N ATOM 0 H ARG A 189 -6.710 -26.490 -7.307 1.00 1.00 H new ATOM 0 HA ARG A 189 -6.470 -25.113 -4.849 1.00 1.00 H new ATOM 0 HB2 ARG A 189 -4.527 -27.028 -6.228 1.00 1.00 H new ATOM 0 HB3 ARG A 189 -4.483 -26.578 -4.535 1.00 1.00 H new ATOM 0 HG2 ARG A 189 -6.854 -27.956 -5.911 1.00 1.00 H new ATOM 0 HG3 ARG A 189 -5.667 -28.777 -4.917 1.00 1.00 H new ATOM 0 HD2 ARG A 189 -7.175 -28.363 -3.225 1.00 1.00 H new ATOM 0 HD3 ARG A 189 -6.399 -26.792 -3.180 1.00 1.00 H new ATOM 0 HE ARG A 189 -8.415 -26.600 -5.163 1.00 1.00 H new ATOM 0 HH11 ARG A 189 -8.093 -27.281 -1.736 1.00 1.00 H new ATOM 0 HH12 ARG A 189 -9.678 -26.618 -1.323 1.00 1.00 H new ATOM 0 HH21 ARG A 189 -10.447 -25.749 -4.622 1.00 1.00 H new ATOM 0 HH22 ARG A 189 -10.999 -25.758 -2.944 1.00 1.00 H new ATOM 764 N PHE A 190 -4.705 -23.978 -7.258 1.00 1.00 N ATOM 765 CA PHE A 190 -3.717 -22.979 -7.625 1.00 1.00 C ATOM 766 C PHE A 190 -4.069 -21.668 -6.919 1.00 1.00 C ATOM 767 O PHE A 190 -3.188 -21.038 -6.355 1.00 1.00 O ATOM 768 CB PHE A 190 -3.766 -22.870 -9.145 1.00 1.00 C ATOM 769 CG PHE A 190 -2.750 -21.907 -9.692 1.00 1.00 C ATOM 770 CD1 PHE A 190 -1.386 -22.221 -9.707 1.00 1.00 C ATOM 771 CD2 PHE A 190 -3.194 -20.693 -10.229 1.00 1.00 C ATOM 772 CE1 PHE A 190 -0.466 -21.322 -10.259 1.00 1.00 C ATOM 773 CE2 PHE A 190 -2.273 -19.793 -10.783 1.00 1.00 C ATOM 774 CZ PHE A 190 -0.909 -20.108 -10.798 1.00 1.00 C ATOM 0 H PHE A 190 -5.230 -24.373 -8.038 1.00 1.00 H new ATOM 0 HA PHE A 190 -2.703 -23.238 -7.321 1.00 1.00 H new ATOM 0 HB2 PHE A 190 -3.598 -23.855 -9.581 1.00 1.00 H new ATOM 0 HB3 PHE A 190 -4.763 -22.552 -9.450 1.00 1.00 H new ATOM 0 HD1 PHE A 190 -1.043 -23.157 -9.292 1.00 1.00 H new ATOM 0 HD2 PHE A 190 -4.246 -20.450 -10.217 1.00 1.00 H new ATOM 0 HE1 PHE A 190 0.586 -21.565 -10.269 1.00 1.00 H new ATOM 0 HE2 PHE A 190 -2.616 -18.857 -11.198 1.00 1.00 H new ATOM 0 HZ PHE A 190 -0.199 -19.415 -11.225 1.00 1.00 H new ATOM 784 N ALA A 191 -5.320 -21.239 -6.975 1.00 1.00 N ATOM 785 CA ALA A 191 -5.685 -19.965 -6.338 1.00 1.00 C ATOM 786 C ALA A 191 -5.438 -20.024 -4.816 1.00 1.00 C ATOM 787 O ALA A 191 -4.961 -19.062 -4.220 1.00 1.00 O ATOM 788 CB ALA A 191 -7.161 -19.658 -6.593 1.00 1.00 C ATOM 0 H ALA A 191 -6.085 -21.730 -7.438 1.00 1.00 H new ATOM 0 HA ALA A 191 -5.064 -19.180 -6.769 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -7.423 -18.713 -6.118 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -7.338 -19.586 -7.666 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -7.776 -20.456 -6.177 1.00 1.00 H new ATOM 794 N ARG A 192 -5.725 -21.173 -4.203 1.00 1.00 N ATOM 795 CA ARG A 192 -5.474 -21.364 -2.770 1.00 1.00 C ATOM 796 C ARG A 192 -3.963 -21.296 -2.478 1.00 1.00 C ATOM 797 O ARG A 192 -3.515 -20.774 -1.451 1.00 1.00 O ATOM 798 CB ARG A 192 -6.027 -22.715 -2.308 1.00 1.00 C ATOM 799 CG ARG A 192 -6.241 -22.684 -0.795 1.00 1.00 C ATOM 800 CD ARG A 192 -6.772 -24.036 -0.319 1.00 1.00 C ATOM 801 NE ARG A 192 -8.029 -23.862 0.405 1.00 1.00 N ATOM 802 CZ ARG A 192 -8.109 -23.075 1.472 1.00 1.00 C ATOM 803 NH1 ARG A 192 -7.049 -22.448 1.902 1.00 1.00 N ATOM 804 NH2 ARG A 192 -9.248 -22.930 2.092 1.00 1.00 N ATOM 0 H ARG A 192 -6.130 -21.983 -4.672 1.00 1.00 H new ATOM 0 HA ARG A 192 -5.979 -20.567 -2.224 1.00 1.00 H new ATOM 0 HB2 ARG A 192 -6.968 -22.928 -2.815 1.00 1.00 H new ATOM 0 HB3 ARG A 192 -5.334 -23.514 -2.572 1.00 1.00 H new ATOM 0 HG2 ARG A 192 -5.303 -22.454 -0.291 1.00 1.00 H new ATOM 0 HG3 ARG A 192 -6.945 -21.894 -0.534 1.00 1.00 H new ATOM 0 HD2 ARG A 192 -6.925 -24.695 -1.173 1.00 1.00 H new ATOM 0 HD3 ARG A 192 -6.036 -24.516 0.326 1.00 1.00 H new ATOM 0 HE ARG A 192 -8.862 -24.355 0.084 1.00 1.00 H new ATOM 0 HH11 ARG A 192 -6.158 -22.562 1.419 1.00 1.00 H new ATOM 0 HH12 ARG A 192 -7.111 -21.844 2.721 1.00 1.00 H new ATOM 0 HH21 ARG A 192 -10.077 -23.421 1.757 1.00 1.00 H new ATOM 0 HH22 ARG A 192 -9.309 -22.326 2.911 1.00 1.00 H new ATOM 818 N LEU A 193 -3.207 -21.885 -3.395 1.00 1.00 N ATOM 819 CA LEU A 193 -1.740 -22.010 -3.323 1.00 1.00 C ATOM 820 C LEU A 193 -1.021 -20.643 -3.330 1.00 1.00 C ATOM 821 O LEU A 193 -0.024 -20.465 -2.638 1.00 1.00 O ATOM 822 CB LEU A 193 -1.303 -22.922 -4.492 1.00 1.00 C ATOM 823 CG LEU A 193 0.230 -23.051 -4.625 1.00 1.00 C ATOM 824 CD1 LEU A 193 0.847 -21.765 -5.192 1.00 1.00 C ATOM 825 CD2 LEU A 193 0.858 -23.399 -3.274 1.00 1.00 C ATOM 0 H LEU A 193 -3.600 -22.304 -4.238 1.00 1.00 H new ATOM 0 HA LEU A 193 -1.450 -22.456 -2.372 1.00 1.00 H new ATOM 0 HB2 LEU A 193 -1.733 -23.913 -4.351 1.00 1.00 H new ATOM 0 HB3 LEU A 193 -1.710 -22.528 -5.423 1.00 1.00 H new ATOM 0 HG LEU A 193 0.440 -23.860 -5.324 1.00 1.00 H new ATOM 0 HD11 LEU A 193 1.927 -21.885 -5.274 1.00 1.00 H new ATOM 0 HD12 LEU A 193 0.428 -21.564 -6.178 1.00 1.00 H new ATOM 0 HD13 LEU A 193 0.625 -20.931 -4.527 1.00 1.00 H new ATOM 0 HD21 LEU A 193 1.939 -23.486 -3.387 1.00 1.00 H new ATOM 0 HD22 LEU A 193 0.630 -22.613 -2.554 1.00 1.00 H new ATOM 0 HD23 LEU A 193 0.453 -24.346 -2.918 1.00 1.00 H new ATOM 837 N ARG A 194 -1.481 -19.710 -4.143 1.00 1.00 N ATOM 838 CA ARG A 194 -0.798 -18.402 -4.266 1.00 1.00 C ATOM 839 C ARG A 194 -0.732 -17.639 -2.941 1.00 1.00 C ATOM 840 O ARG A 194 0.196 -16.890 -2.725 1.00 1.00 O ATOM 841 CB ARG A 194 -1.551 -17.484 -5.234 1.00 1.00 C ATOM 842 CG ARG A 194 -2.436 -18.288 -6.191 1.00 1.00 C ATOM 843 CD ARG A 194 -3.224 -17.322 -7.065 1.00 1.00 C ATOM 844 NE ARG A 194 -3.587 -17.932 -8.341 1.00 1.00 N ATOM 845 CZ ARG A 194 -4.476 -17.351 -9.140 1.00 1.00 C ATOM 846 NH1 ARG A 194 -5.066 -16.250 -8.766 1.00 1.00 N ATOM 847 NH2 ARG A 194 -4.754 -17.881 -10.299 1.00 1.00 N ATOM 0 H ARG A 194 -2.311 -19.815 -4.727 1.00 1.00 H new ATOM 0 HA ARG A 194 0.207 -18.639 -4.616 1.00 1.00 H new ATOM 0 HB2 ARG A 194 -2.166 -16.783 -4.669 1.00 1.00 H new ATOM 0 HB3 ARG A 194 -0.837 -16.892 -5.807 1.00 1.00 H new ATOM 0 HG2 ARG A 194 -1.823 -18.943 -6.811 1.00 1.00 H new ATOM 0 HG3 ARG A 194 -3.116 -18.927 -5.628 1.00 1.00 H new ATOM 0 HD2 ARG A 194 -4.126 -17.008 -6.540 1.00 1.00 H new ATOM 0 HD3 ARG A 194 -2.631 -16.425 -7.244 1.00 1.00 H new ATOM 0 HE ARG A 194 -3.154 -18.812 -8.622 1.00 1.00 H new ATOM 0 HH11 ARG A 194 -4.845 -15.835 -7.861 1.00 1.00 H new ATOM 0 HH12 ARG A 194 -5.748 -15.804 -9.379 1.00 1.00 H new ATOM 0 HH21 ARG A 194 -4.289 -18.741 -10.591 1.00 1.00 H new ATOM 0 HH22 ARG A 194 -5.436 -17.436 -10.913 1.00 1.00 H new ATOM 861 N MET A 195 -1.823 -17.655 -2.216 1.00 1.00 N ATOM 862 CA MET A 195 -1.947 -16.745 -1.058 1.00 1.00 C ATOM 863 C MET A 195 -0.582 -16.519 -0.341 1.00 1.00 C ATOM 864 O MET A 195 -0.276 -15.380 0.014 1.00 1.00 O ATOM 865 CB MET A 195 -2.930 -17.343 -0.047 1.00 1.00 C ATOM 866 CG MET A 195 -4.337 -17.391 -0.657 1.00 1.00 C ATOM 867 SD MET A 195 -5.206 -15.851 -0.277 1.00 1.00 S ATOM 868 CE MET A 195 -5.928 -16.370 1.304 1.00 1.00 C ATOM 0 H MET A 195 -2.626 -18.261 -2.383 1.00 1.00 H new ATOM 0 HA MET A 195 -2.302 -15.785 -1.433 1.00 1.00 H new ATOM 0 HB2 MET A 195 -2.611 -18.347 0.234 1.00 1.00 H new ATOM 0 HB3 MET A 195 -2.939 -16.744 0.864 1.00 1.00 H new ATOM 0 HG2 MET A 195 -4.273 -17.529 -1.736 1.00 1.00 H new ATOM 0 HG3 MET A 195 -4.890 -18.242 -0.259 1.00 1.00 H new ATOM 0 HE1 MET A 195 -6.517 -15.553 1.721 1.00 1.00 H new ATOM 0 HE2 MET A 195 -6.571 -17.236 1.144 1.00 1.00 H new ATOM 0 HE3 MET A 195 -5.131 -16.634 1.999 1.00 1.00 H new ATOM 878 N GLU A 196 0.274 -17.538 -0.199 1.00 1.00 N ATOM 879 CA GLU A 196 1.626 -17.316 0.388 1.00 1.00 C ATOM 880 C GLU A 196 2.478 -16.450 -0.555 1.00 1.00 C ATOM 881 O GLU A 196 3.224 -15.561 -0.135 1.00 1.00 O ATOM 882 CB GLU A 196 2.336 -18.654 0.642 1.00 1.00 C ATOM 883 CG GLU A 196 1.352 -19.816 0.483 1.00 1.00 C ATOM 884 CD GLU A 196 2.030 -21.118 0.892 1.00 1.00 C ATOM 885 OE1 GLU A 196 3.125 -21.367 0.412 1.00 1.00 O ATOM 886 OE2 GLU A 196 1.448 -21.848 1.676 1.00 1.00 O ATOM 0 H GLU A 196 0.076 -18.501 -0.469 1.00 1.00 H new ATOM 0 HA GLU A 196 1.502 -16.799 1.340 1.00 1.00 H new ATOM 0 HB2 GLU A 196 3.165 -18.772 -0.056 1.00 1.00 H new ATOM 0 HB3 GLU A 196 2.761 -18.663 1.646 1.00 1.00 H new ATOM 0 HG2 GLU A 196 0.469 -19.645 1.098 1.00 1.00 H new ATOM 0 HG3 GLU A 196 1.013 -19.880 -0.551 1.00 1.00 H new ATOM 893 N LYS A 197 2.312 -16.730 -1.832 1.00 1.00 N ATOM 894 CA LYS A 197 2.971 -16.054 -2.957 1.00 1.00 C ATOM 895 C LYS A 197 2.553 -14.596 -3.083 1.00 1.00 C ATOM 896 O LYS A 197 3.126 -13.869 -3.897 1.00 1.00 O ATOM 897 CB LYS A 197 2.729 -16.776 -4.289 1.00 1.00 C ATOM 898 CG LYS A 197 3.235 -18.219 -4.181 1.00 1.00 C ATOM 899 CD LYS A 197 4.584 -18.386 -4.896 1.00 1.00 C ATOM 900 CE LYS A 197 5.692 -17.651 -4.152 1.00 1.00 C ATOM 901 NZ LYS A 197 7.014 -18.172 -4.608 1.00 1.00 N ATOM 0 H LYS A 197 1.684 -17.472 -2.140 1.00 1.00 H new ATOM 0 HA LYS A 197 4.037 -16.087 -2.733 1.00 1.00 H new ATOM 0 HB2 LYS A 197 1.667 -16.768 -4.533 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.245 -16.257 -5.097 1.00 1.00 H new ATOM 0 HG2 LYS A 197 3.340 -18.493 -3.131 1.00 1.00 H new ATOM 0 HG3 LYS A 197 2.502 -18.898 -4.617 1.00 1.00 H new ATOM 0 HD2 LYS A 197 4.832 -19.445 -4.970 1.00 1.00 H new ATOM 0 HD3 LYS A 197 4.510 -18.004 -5.914 1.00 1.00 H new ATOM 0 HE2 LYS A 197 5.625 -16.579 -4.340 1.00 1.00 H new ATOM 0 HE3 LYS A 197 5.582 -17.793 -3.077 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 7.776 -17.675 -4.104 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 7.074 -19.191 -4.407 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 7.115 -18.014 -5.631 1.00 1.00 H new ATOM 915 N ARG A 198 1.565 -14.148 -2.305 1.00 1.00 N ATOM 916 CA ARG A 198 1.104 -12.767 -2.372 1.00 1.00 C ATOM 917 C ARG A 198 2.250 -11.818 -2.013 1.00 1.00 C ATOM 918 O ARG A 198 2.400 -10.752 -2.606 1.00 1.00 O ATOM 919 CB ARG A 198 -0.042 -12.567 -1.368 1.00 1.00 C ATOM 920 CG ARG A 198 -0.708 -11.205 -1.604 1.00 1.00 C ATOM 921 CD ARG A 198 -1.964 -11.373 -2.466 1.00 1.00 C ATOM 922 NE ARG A 198 -2.670 -10.094 -2.542 1.00 1.00 N ATOM 923 CZ ARG A 198 -3.993 -10.025 -2.640 1.00 1.00 C ATOM 924 NH1 ARG A 198 -4.700 -11.121 -2.712 1.00 1.00 N ATOM 925 NH2 ARG A 198 -4.588 -8.864 -2.661 1.00 1.00 N ATOM 0 H ARG A 198 1.072 -14.724 -1.623 1.00 1.00 H new ATOM 0 HA ARG A 198 0.758 -12.553 -3.383 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.776 -13.365 -1.477 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.341 -12.623 -0.349 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -0.971 -10.750 -0.649 1.00 1.00 H new ATOM 0 HG3 ARG A 198 -0.008 -10.530 -2.096 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.691 -11.711 -3.466 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -2.614 -12.136 -2.038 1.00 1.00 H new ATOM 0 HE ARG A 198 -2.130 -9.229 -2.519 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -4.236 -12.029 -2.693 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -5.716 -11.069 -2.787 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -4.037 -8.008 -2.602 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -5.604 -8.813 -2.736 1.00 1.00 H new ATOM 939 N HIS A 199 3.054 -12.203 -1.032 1.00 1.00 N ATOM 940 CA HIS A 199 4.168 -11.378 -0.607 1.00 1.00 C ATOM 941 C HIS A 199 5.098 -11.125 -1.790 1.00 1.00 C ATOM 942 O HIS A 199 5.566 -9.992 -1.989 1.00 1.00 O ATOM 943 CB HIS A 199 4.945 -12.061 0.519 1.00 1.00 C ATOM 944 CG HIS A 199 4.232 -11.839 1.824 1.00 1.00 C ATOM 945 ND1 HIS A 199 3.077 -12.523 2.166 1.00 1.00 N ATOM 946 CD2 HIS A 199 4.497 -11.001 2.879 1.00 1.00 C ATOM 947 CE1 HIS A 199 2.691 -12.089 3.380 1.00 1.00 C ATOM 948 NE2 HIS A 199 3.522 -11.159 3.859 1.00 1.00 N ATOM 0 H HIS A 199 2.954 -13.079 -0.519 1.00 1.00 H new ATOM 0 HA HIS A 199 3.778 -10.430 -0.237 1.00 1.00 H new ATOM 0 HB2 HIS A 199 5.035 -13.129 0.318 1.00 1.00 H new ATOM 0 HB3 HIS A 199 5.957 -11.660 0.572 1.00 1.00 H new ATOM 0 HD2 HIS A 199 5.335 -10.322 2.939 1.00 1.00 H new ATOM 0 HE1 HIS A 199 1.817 -12.448 3.903 1.00 1.00 H new ATOM 0 HE2 HIS A 199 3.456 -10.670 4.752 1.00 1.00 H new ATOM 956 N ASN A 200 5.347 -12.150 -2.601 1.00 1.00 N ATOM 957 CA ASN A 200 6.209 -11.973 -3.791 1.00 1.00 C ATOM 958 C ASN A 200 5.535 -10.973 -4.732 1.00 1.00 C ATOM 959 O ASN A 200 6.179 -10.087 -5.308 1.00 1.00 O ATOM 960 CB ASN A 200 6.378 -13.312 -4.518 1.00 1.00 C ATOM 961 CG ASN A 200 6.814 -14.400 -3.544 1.00 1.00 C ATOM 962 OD1 ASN A 200 7.893 -14.972 -3.694 1.00 1.00 O ATOM 963 ND2 ASN A 200 6.039 -14.719 -2.542 1.00 1.00 N ATOM 0 H ASN A 200 4.980 -13.093 -2.471 1.00 1.00 H new ATOM 0 HA ASN A 200 7.189 -11.609 -3.484 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.438 -13.596 -4.992 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.117 -13.210 -5.312 1.00 1.00 H new ATOM 0 HD21 ASN A 200 6.328 -15.442 -1.884 1.00 1.00 H new ATOM 0 HD22 ASN A 200 5.145 -14.245 -2.418 1.00 1.00 H new ATOM 970 N TYR A 201 4.234 -11.128 -4.826 1.00 1.00 N ATOM 971 CA TYR A 201 3.445 -10.207 -5.666 1.00 1.00 C ATOM 972 C TYR A 201 3.624 -8.766 -5.131 1.00 1.00 C ATOM 973 O TYR A 201 3.873 -7.843 -5.906 1.00 1.00 O ATOM 974 CB TYR A 201 1.955 -10.546 -5.733 1.00 1.00 C ATOM 975 CG TYR A 201 1.187 -9.257 -5.992 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.230 -8.642 -7.250 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.461 -8.670 -4.950 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.547 -7.440 -7.465 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.223 -7.467 -5.164 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.181 -6.853 -6.420 1.00 1.00 C ATOM 981 OH TYR A 201 -0.843 -5.666 -6.636 1.00 1.00 O ATOM 0 H TYR A 201 3.697 -11.855 -4.353 1.00 1.00 H new ATOM 0 HA TYR A 201 3.823 -10.307 -6.684 1.00 1.00 H new ATOM 0 HB2 TYR A 201 1.764 -11.268 -6.527 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.627 -11.004 -4.800 1.00 1.00 H new ATOM 0 HD1 TYR A 201 1.790 -9.096 -8.054 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.428 -9.145 -3.980 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.580 -6.965 -8.434 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.783 -7.013 -4.359 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.762 -5.851 -6.922 1.00 1.00 H new ATOM 991 N VAL A 202 3.494 -8.572 -3.805 1.00 1.00 N ATOM 992 CA VAL A 202 3.639 -7.255 -3.192 1.00 1.00 C ATOM 993 C VAL A 202 5.045 -6.679 -3.412 1.00 1.00 C ATOM 994 O VAL A 202 5.178 -5.496 -3.731 1.00 1.00 O ATOM 995 CB VAL A 202 3.344 -7.351 -1.696 1.00 1.00 C ATOM 996 CG1 VAL A 202 4.002 -6.179 -0.964 1.00 1.00 C ATOM 997 CG2 VAL A 202 1.828 -7.297 -1.480 1.00 1.00 C ATOM 0 H VAL A 202 3.288 -9.320 -3.142 1.00 1.00 H new ATOM 0 HA VAL A 202 2.926 -6.581 -3.667 1.00 1.00 H new ATOM 0 HB VAL A 202 3.741 -8.288 -1.306 1.00 1.00 H new ATOM 0 HG11 VAL A 202 3.789 -6.251 0.103 1.00 1.00 H new ATOM 0 HG12 VAL A 202 5.080 -6.210 -1.122 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.606 -5.240 -1.351 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.610 -7.365 -0.414 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.438 -6.357 -1.871 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.356 -8.130 -2.001 1.00 1.00 H new ATOM 1007 N ARG A 203 6.100 -7.486 -3.246 1.00 1.00 N ATOM 1008 CA ARG A 203 7.446 -6.959 -3.450 1.00 1.00 C ATOM 1009 C ARG A 203 7.557 -6.477 -4.891 1.00 1.00 C ATOM 1010 O ARG A 203 8.141 -5.428 -5.186 1.00 1.00 O ATOM 1011 CB ARG A 203 8.465 -8.062 -3.195 1.00 1.00 C ATOM 1012 CG ARG A 203 9.788 -7.467 -2.735 1.00 1.00 C ATOM 1013 CD ARG A 203 10.905 -8.491 -2.923 1.00 1.00 C ATOM 1014 NE ARG A 203 10.455 -9.815 -2.500 1.00 1.00 N ATOM 1015 CZ ARG A 203 11.262 -10.869 -2.572 1.00 1.00 C ATOM 1016 NH1 ARG A 203 12.479 -10.729 -3.021 1.00 1.00 N ATOM 1017 NH2 ARG A 203 10.839 -12.042 -2.190 1.00 1.00 N ATOM 0 H ARG A 203 6.050 -8.470 -2.981 1.00 1.00 H new ATOM 0 HA ARG A 203 7.639 -6.134 -2.765 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.085 -8.749 -2.438 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.617 -8.643 -4.105 1.00 1.00 H new ATOM 0 HG2 ARG A 203 10.009 -6.564 -3.304 1.00 1.00 H new ATOM 0 HG3 ARG A 203 9.722 -7.175 -1.687 1.00 1.00 H new ATOM 0 HD2 ARG A 203 11.209 -8.520 -3.969 1.00 1.00 H new ATOM 0 HD3 ARG A 203 11.780 -8.195 -2.345 1.00 1.00 H new ATOM 0 HE ARG A 203 9.506 -9.933 -2.144 1.00 1.00 H new ATOM 0 HH11 ARG A 203 12.811 -9.811 -3.317 1.00 1.00 H new ATOM 0 HH12 ARG A 203 13.098 -11.538 -3.076 1.00 1.00 H new ATOM 0 HH21 ARG A 203 9.889 -12.151 -1.836 1.00 1.00 H new ATOM 0 HH22 ARG A 203 11.458 -12.850 -2.245 1.00 1.00 H new ATOM 1031 N LYS A 204 7.032 -7.307 -5.778 1.00 1.00 N ATOM 1032 CA LYS A 204 7.110 -7.031 -7.211 1.00 1.00 C ATOM 1033 C LYS A 204 6.421 -5.700 -7.483 1.00 1.00 C ATOM 1034 O LYS A 204 6.942 -4.863 -8.214 1.00 1.00 O ATOM 1035 CB LYS A 204 6.446 -8.143 -8.030 1.00 1.00 C ATOM 1036 CG LYS A 204 6.936 -8.042 -9.473 1.00 1.00 C ATOM 1037 CD LYS A 204 6.033 -8.857 -10.402 1.00 1.00 C ATOM 1038 CE LYS A 204 6.410 -8.574 -11.860 1.00 1.00 C ATOM 1039 NZ LYS A 204 6.178 -9.788 -12.699 1.00 1.00 N ATOM 0 H LYS A 204 6.549 -8.173 -5.537 1.00 1.00 H new ATOM 0 HA LYS A 204 8.157 -6.986 -7.509 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.694 -9.119 -7.614 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.361 -8.046 -7.991 1.00 1.00 H new ATOM 0 HG2 LYS A 204 6.946 -6.999 -9.788 1.00 1.00 H new ATOM 0 HG3 LYS A 204 7.961 -8.405 -9.542 1.00 1.00 H new ATOM 0 HD2 LYS A 204 6.139 -9.921 -10.188 1.00 1.00 H new ATOM 0 HD3 LYS A 204 4.988 -8.599 -10.229 1.00 1.00 H new ATOM 0 HE2 LYS A 204 5.818 -7.742 -12.241 1.00 1.00 H new ATOM 0 HE3 LYS A 204 7.457 -8.276 -11.921 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 6.437 -9.583 -13.685 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 6.761 -10.572 -12.343 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 5.174 -10.055 -12.653 1.00 1.00 H new ATOM 1053 N VAL A 205 5.283 -5.476 -6.845 1.00 1.00 N ATOM 1054 CA VAL A 205 4.601 -4.212 -6.991 1.00 1.00 C ATOM 1055 C VAL A 205 5.507 -3.103 -6.443 1.00 1.00 C ATOM 1056 O VAL A 205 5.623 -2.041 -7.042 1.00 1.00 O ATOM 1057 CB VAL A 205 3.268 -4.228 -6.267 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.542 -2.902 -6.542 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.432 -5.373 -6.812 1.00 1.00 C ATOM 0 H VAL A 205 4.822 -6.147 -6.230 1.00 1.00 H new ATOM 0 HA VAL A 205 4.393 -4.029 -8.045 1.00 1.00 H new ATOM 0 HB VAL A 205 3.420 -4.354 -5.195 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.581 -2.900 -6.027 1.00 1.00 H new ATOM 0 HG12 VAL A 205 3.150 -2.073 -6.180 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.379 -2.792 -7.614 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.470 -5.397 -6.300 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.271 -5.230 -7.880 1.00 1.00 H new ATOM 0 HG23 VAL A 205 2.954 -6.315 -6.647 1.00 1.00 H new ATOM 1069 N ALA A 206 6.147 -3.337 -5.304 1.00 1.00 N ATOM 1070 CA ALA A 206 7.017 -2.322 -4.727 1.00 1.00 C ATOM 1071 C ALA A 206 8.176 -2.027 -5.668 1.00 1.00 C ATOM 1072 O ALA A 206 8.587 -0.874 -5.807 1.00 1.00 O ATOM 1073 CB ALA A 206 7.565 -2.809 -3.390 1.00 1.00 C ATOM 0 H ALA A 206 6.082 -4.204 -4.770 1.00 1.00 H new ATOM 0 HA ALA A 206 6.438 -1.411 -4.574 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.215 -2.045 -2.963 1.00 1.00 H new ATOM 0 HB2 ALA A 206 6.738 -3.004 -2.707 1.00 1.00 H new ATOM 0 HB3 ALA A 206 8.134 -3.726 -3.542 1.00 1.00 H new ATOM 1079 N GLU A 207 8.683 -3.057 -6.334 1.00 1.00 N ATOM 1080 CA GLU A 207 9.776 -2.880 -7.284 1.00 1.00 C ATOM 1081 C GLU A 207 9.263 -2.036 -8.444 1.00 1.00 C ATOM 1082 O GLU A 207 9.968 -1.182 -8.975 1.00 1.00 O ATOM 1083 CB GLU A 207 10.265 -4.247 -7.804 1.00 1.00 C ATOM 1084 CG GLU A 207 11.375 -4.783 -6.898 1.00 1.00 C ATOM 1085 CD GLU A 207 11.938 -6.083 -7.467 1.00 1.00 C ATOM 1086 OE1 GLU A 207 11.244 -7.085 -7.405 1.00 1.00 O ATOM 1087 OE2 GLU A 207 13.064 -6.063 -7.936 1.00 1.00 O ATOM 0 H GLU A 207 8.358 -4.019 -6.235 1.00 1.00 H new ATOM 0 HA GLU A 207 10.615 -2.385 -6.796 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.435 -4.953 -7.833 1.00 1.00 H new ATOM 0 HB3 GLU A 207 10.634 -4.147 -8.825 1.00 1.00 H new ATOM 0 HG2 GLU A 207 12.170 -4.043 -6.808 1.00 1.00 H new ATOM 0 HG3 GLU A 207 10.984 -4.955 -5.895 1.00 1.00 H new ATOM 1094 N THR A 208 8.012 -2.280 -8.799 1.00 1.00 N ATOM 1095 CA THR A 208 7.356 -1.537 -9.875 1.00 1.00 C ATOM 1096 C THR A 208 7.233 -0.056 -9.508 1.00 1.00 C ATOM 1097 O THR A 208 7.383 0.814 -10.374 1.00 1.00 O ATOM 1098 CB THR A 208 5.976 -2.133 -10.197 1.00 1.00 C ATOM 1099 OG1 THR A 208 6.133 -3.340 -10.932 1.00 1.00 O ATOM 1100 CG2 THR A 208 5.182 -1.123 -11.043 1.00 1.00 C ATOM 0 H THR A 208 7.425 -2.988 -8.359 1.00 1.00 H new ATOM 0 HA THR A 208 7.974 -1.621 -10.769 1.00 1.00 H new ATOM 0 HB THR A 208 5.444 -2.344 -9.269 1.00 1.00 H new ATOM 0 HG1 THR A 208 6.388 -4.064 -10.322 1.00 1.00 H new ATOM 0 HG21 THR A 208 4.201 -1.536 -11.277 1.00 1.00 H new ATOM 0 HG22 THR A 208 5.061 -0.195 -10.484 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.721 -0.921 -11.969 1.00 1.00 H new ATOM 1108 N ALA A 209 6.892 0.244 -8.253 1.00 1.00 N ATOM 1109 CA ALA A 209 6.686 1.642 -7.865 1.00 1.00 C ATOM 1110 C ALA A 209 7.977 2.465 -8.050 1.00 1.00 C ATOM 1111 O ALA A 209 7.913 3.613 -8.482 1.00 1.00 O ATOM 1112 CB ALA A 209 6.267 1.695 -6.377 1.00 1.00 C ATOM 0 H ALA A 209 6.756 -0.439 -7.507 1.00 1.00 H new ATOM 0 HA ALA A 209 5.908 2.067 -8.500 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.112 2.732 -6.080 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.342 1.135 -6.239 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.052 1.255 -5.762 1.00 1.00 H new ATOM 1118 N VAL A 210 9.126 1.896 -7.706 1.00 1.00 N ATOM 1119 CA VAL A 210 10.402 2.619 -7.816 1.00 1.00 C ATOM 1120 C VAL A 210 10.710 3.000 -9.259 1.00 1.00 C ATOM 1121 O VAL A 210 11.124 4.133 -9.541 1.00 1.00 O ATOM 1122 CB VAL A 210 11.557 1.800 -7.201 1.00 1.00 C ATOM 1123 CG1 VAL A 210 10.982 0.674 -6.355 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.440 1.169 -8.278 1.00 1.00 C ATOM 0 H VAL A 210 9.208 0.944 -7.350 1.00 1.00 H new ATOM 0 HA VAL A 210 10.303 3.544 -7.248 1.00 1.00 H new ATOM 0 HB VAL A 210 12.159 2.483 -6.601 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.796 0.094 -5.920 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.369 1.094 -5.558 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.369 0.026 -6.981 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.241 0.601 -7.805 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.839 0.502 -8.897 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.870 1.953 -8.901 1.00 1.00 H new ATOM 1134 N GLN A 211 10.480 2.081 -10.174 1.00 1.00 N ATOM 1135 CA GLN A 211 10.711 2.386 -11.570 1.00 1.00 C ATOM 1136 C GLN A 211 9.740 3.486 -11.981 1.00 1.00 C ATOM 1137 O GLN A 211 10.101 4.439 -12.664 1.00 1.00 O ATOM 1138 CB GLN A 211 10.461 1.146 -12.441 1.00 1.00 C ATOM 1139 CG GLN A 211 11.670 0.219 -12.393 1.00 1.00 C ATOM 1140 CD GLN A 211 11.283 -1.172 -12.878 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.697 -2.174 -12.293 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.492 -1.297 -13.908 1.00 1.00 N ATOM 0 H GLN A 211 10.141 1.138 -9.983 1.00 1.00 H new ATOM 0 HA GLN A 211 11.744 2.705 -11.707 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.574 0.618 -12.090 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.265 1.448 -13.470 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.470 0.620 -13.015 1.00 1.00 H new ATOM 0 HG3 GLN A 211 12.055 0.163 -11.375 1.00 1.00 H new ATOM 0 HE21 GLN A 211 10.150 -0.467 -14.392 1.00 1.00 H new ATOM 0 HE22 GLN A 211 10.216 -2.225 -14.229 1.00 1.00 H new ATOM 1151 N LEU A 212 8.528 3.355 -11.484 1.00 1.00 N ATOM 1152 CA LEU A 212 7.486 4.352 -11.713 1.00 1.00 C ATOM 1153 C LEU A 212 7.819 5.715 -11.095 1.00 1.00 C ATOM 1154 O LEU A 212 7.499 6.763 -11.667 1.00 1.00 O ATOM 1155 CB LEU A 212 6.161 3.867 -11.137 1.00 1.00 C ATOM 1156 CG LEU A 212 5.174 3.557 -12.266 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.691 2.370 -13.092 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.822 3.202 -11.647 1.00 1.00 C ATOM 0 H LEU A 212 8.232 2.563 -10.913 1.00 1.00 H new ATOM 0 HA LEU A 212 7.415 4.481 -12.793 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.324 2.975 -10.532 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.743 4.628 -10.478 1.00 1.00 H new ATOM 0 HG LEU A 212 5.069 4.424 -12.919 1.00 1.00 H new ATOM 0 HD11 LEU A 212 4.987 2.151 -13.895 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.662 2.620 -13.519 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.791 1.496 -12.449 1.00 1.00 H new ATOM 0 HD21 LEU A 212 3.107 2.978 -12.439 1.00 1.00 H new ATOM 0 HD22 LEU A 212 3.935 2.330 -11.003 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.459 4.044 -11.058 1.00 1.00 H new ATOM 1170 N PHE A 213 8.366 5.688 -9.871 1.00 1.00 N ATOM 1171 CA PHE A 213 8.619 6.922 -9.130 1.00 1.00 C ATOM 1172 C PHE A 213 10.080 7.370 -9.058 1.00 1.00 C ATOM 1173 O PHE A 213 10.365 8.470 -8.593 1.00 1.00 O ATOM 1174 CB PHE A 213 8.145 6.720 -7.716 1.00 1.00 C ATOM 1175 CG PHE A 213 6.623 6.746 -7.664 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.910 7.897 -8.024 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.930 5.597 -7.256 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.509 7.900 -7.976 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.531 5.602 -7.206 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.822 6.754 -7.565 1.00 1.00 C ATOM 0 H PHE A 213 8.637 4.835 -9.382 1.00 1.00 H new ATOM 0 HA PHE A 213 8.088 7.702 -9.676 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.513 5.768 -7.334 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.552 7.501 -7.073 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.441 8.783 -8.339 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.476 4.707 -6.980 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.961 8.787 -8.256 1.00 1.00 H new ATOM 0 HE2 PHE A 213 3.999 4.717 -6.890 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.743 6.758 -7.524 1.00 1.00 H new ATOM 1190 N ILE A 214 10.968 6.558 -9.554 1.00 1.00 N ATOM 1191 CA ILE A 214 12.397 6.893 -9.603 1.00 1.00 C ATOM 1192 C ILE A 214 12.956 6.693 -11.009 1.00 1.00 C ATOM 1193 O ILE A 214 12.696 5.683 -11.647 1.00 1.00 O ATOM 1194 CB ILE A 214 13.177 6.071 -8.601 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.378 6.077 -7.315 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.561 6.689 -8.366 1.00 1.00 C ATOM 1197 CD1 ILE A 214 13.223 5.473 -6.197 1.00 1.00 C ATOM 0 H ILE A 214 10.742 5.642 -9.940 1.00 1.00 H new ATOM 0 HA ILE A 214 12.503 7.945 -9.340 1.00 1.00 H new ATOM 0 HB ILE A 214 13.328 5.055 -8.965 1.00 1.00 H new ATOM 0 HG12 ILE A 214 12.088 7.096 -7.058 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.458 5.506 -7.441 1.00 1.00 H new ATOM 0 HG21 ILE A 214 15.110 6.086 -7.643 1.00 1.00 H new ATOM 0 HG22 ILE A 214 15.111 6.718 -9.307 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.446 7.702 -7.981 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.653 5.475 -5.268 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.491 4.449 -6.456 1.00 1.00 H new ATOM 0 HD13 ILE A 214 14.130 6.063 -6.067 1.00 1.00 H new ATOM 1209 N SER A 215 13.811 7.610 -11.464 1.00 1.00 N ATOM 1210 CA SER A 215 14.472 7.412 -12.759 1.00 1.00 C ATOM 1211 C SER A 215 15.893 7.844 -12.659 1.00 1.00 C ATOM 1212 O SER A 215 16.158 8.861 -12.076 1.00 1.00 O ATOM 1213 CB SER A 215 13.754 8.178 -13.874 1.00 1.00 C ATOM 1214 OG SER A 215 14.722 8.729 -14.760 1.00 1.00 O ATOM 0 H SER A 215 14.058 8.471 -10.976 1.00 1.00 H new ATOM 0 HA SER A 215 14.432 6.353 -13.013 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.084 7.511 -14.417 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.139 8.971 -13.449 1.00 1.00 H new ATOM 0 HG SER A 215 14.268 9.219 -15.477 1.00 1.00 H new ATOM 1220 N GLY A 216 16.813 7.109 -13.279 1.00 1.00 N ATOM 1221 CA GLY A 216 18.207 7.519 -13.222 1.00 1.00 C ATOM 1222 C GLY A 216 18.610 7.796 -11.774 1.00 1.00 C ATOM 1223 O GLY A 216 19.105 6.930 -11.047 1.00 1.00 O ATOM 0 H GLY A 216 16.626 6.257 -13.808 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.842 6.739 -13.642 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.357 8.413 -13.828 1.00 1.00 H new ATOM 1227 N ASP A 217 18.311 9.015 -11.394 1.00 1.00 N ATOM 1228 CA ASP A 217 18.546 9.546 -10.044 1.00 1.00 C ATOM 1229 C ASP A 217 17.440 10.538 -9.700 1.00 1.00 C ATOM 1230 O ASP A 217 17.535 11.316 -8.755 1.00 1.00 O ATOM 1231 CB ASP A 217 19.906 10.251 -9.959 1.00 1.00 C ATOM 1232 CG ASP A 217 20.059 11.218 -11.130 1.00 1.00 C ATOM 1233 OD1 ASP A 217 19.366 12.221 -11.146 1.00 1.00 O ATOM 1234 OD2 ASP A 217 20.879 10.941 -11.991 1.00 1.00 O ATOM 0 H ASP A 217 17.885 9.696 -12.023 1.00 1.00 H new ATOM 0 HA ASP A 217 18.545 8.716 -9.337 1.00 1.00 H new ATOM 0 HB2 ASP A 217 19.988 10.791 -9.016 1.00 1.00 H new ATOM 0 HB3 ASP A 217 20.710 9.515 -9.976 1.00 1.00 H new ATOM 1239 N LYS A 218 16.402 10.468 -10.500 1.00 1.00 N ATOM 1240 CA LYS A 218 15.218 11.286 -10.375 1.00 1.00 C ATOM 1241 C LYS A 218 14.286 10.679 -9.351 1.00 1.00 C ATOM 1242 O LYS A 218 14.210 9.461 -9.242 1.00 1.00 O ATOM 1243 CB LYS A 218 14.503 11.432 -11.721 1.00 1.00 C ATOM 1244 CG LYS A 218 15.269 12.421 -12.594 1.00 1.00 C ATOM 1245 CD LYS A 218 14.712 13.830 -12.410 1.00 1.00 C ATOM 1246 CE LYS A 218 15.726 14.854 -12.919 1.00 1.00 C ATOM 1247 NZ LYS A 218 16.215 14.438 -14.268 1.00 1.00 N ATOM 0 H LYS A 218 16.357 9.817 -11.284 1.00 1.00 H new ATOM 0 HA LYS A 218 15.519 12.281 -10.046 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.439 10.464 -12.218 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.482 11.780 -11.567 1.00 1.00 H new ATOM 0 HG2 LYS A 218 16.327 12.404 -12.333 1.00 1.00 H new ATOM 0 HG3 LYS A 218 15.194 12.127 -13.641 1.00 1.00 H new ATOM 0 HD2 LYS A 218 13.772 13.934 -12.952 1.00 1.00 H new ATOM 0 HD3 LYS A 218 14.494 14.011 -11.357 1.00 1.00 H new ATOM 0 HE2 LYS A 218 15.266 15.841 -12.975 1.00 1.00 H new ATOM 0 HE3 LYS A 218 16.562 14.931 -12.224 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 16.592 15.266 -14.771 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 16.966 13.727 -14.161 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 15.428 14.031 -14.812 1.00 1.00 H new ATOM 1261 N VAL A 219 13.437 11.508 -8.783 1.00 1.00 N ATOM 1262 CA VAL A 219 12.323 11.048 -7.983 1.00 1.00 C ATOM 1263 C VAL A 219 11.109 11.713 -8.616 1.00 1.00 C ATOM 1264 O VAL A 219 11.168 12.906 -8.900 1.00 1.00 O ATOM 1265 CB VAL A 219 12.508 11.293 -6.494 1.00 1.00 C ATOM 1266 CG1 VAL A 219 11.167 11.153 -5.761 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.477 10.217 -5.993 1.00 1.00 C ATOM 0 H VAL A 219 13.500 12.523 -8.863 1.00 1.00 H new ATOM 0 HA VAL A 219 12.212 9.964 -7.995 1.00 1.00 H new ATOM 0 HB VAL A 219 12.890 12.297 -6.310 1.00 1.00 H new ATOM 0 HG11 VAL A 219 11.314 11.331 -4.696 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.459 11.881 -6.156 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.774 10.147 -5.910 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.645 10.348 -4.924 1.00 1.00 H new ATOM 0 HG22 VAL A 219 13.051 9.230 -6.175 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.425 10.306 -6.523 1.00 1.00 H new ATOM 1277 N ASN A 220 10.050 10.978 -8.913 1.00 1.00 N ATOM 1278 CA ASN A 220 8.908 11.590 -9.614 1.00 1.00 C ATOM 1279 C ASN A 220 7.766 12.039 -8.699 1.00 1.00 C ATOM 1280 O ASN A 220 6.679 12.314 -9.212 1.00 1.00 O ATOM 1281 CB ASN A 220 8.377 10.605 -10.651 1.00 1.00 C ATOM 1282 CG ASN A 220 9.534 9.788 -11.202 1.00 1.00 C ATOM 1283 OD1 ASN A 220 10.602 10.335 -11.468 1.00 1.00 O ATOM 1284 ND2 ASN A 220 9.382 8.508 -11.401 1.00 1.00 N ATOM 0 H ASN A 220 9.947 9.987 -8.693 1.00 1.00 H new ATOM 0 HA ASN A 220 9.286 12.500 -10.081 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.635 9.947 -10.199 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.878 11.142 -11.458 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.152 7.956 -11.779 1.00 1.00 H new ATOM 0 HD22 ASN A 220 8.493 8.059 -11.178 1.00 1.00 H new ATOM 1291 N VAL A 221 7.973 12.088 -7.385 1.00 1.00 N ATOM 1292 CA VAL A 221 6.882 12.492 -6.499 1.00 1.00 C ATOM 1293 C VAL A 221 7.232 13.525 -5.428 1.00 1.00 C ATOM 1294 O VAL A 221 8.348 13.611 -4.915 1.00 1.00 O ATOM 1295 CB VAL A 221 6.276 11.269 -5.817 1.00 1.00 C ATOM 1296 CG1 VAL A 221 5.058 10.818 -6.609 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.309 10.130 -5.734 1.00 1.00 C ATOM 0 H VAL A 221 8.853 11.862 -6.922 1.00 1.00 H new ATOM 0 HA VAL A 221 6.173 12.985 -7.164 1.00 1.00 H new ATOM 0 HB VAL A 221 5.979 11.530 -4.801 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.616 9.944 -6.131 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.325 11.624 -6.640 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.359 10.562 -7.625 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.859 9.266 -5.245 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.627 9.853 -6.739 1.00 1.00 H new ATOM 0 HG23 VAL A 221 8.173 10.464 -5.159 1.00 1.00 H new ATOM 1307 N ALA A 222 6.166 14.253 -5.077 1.00 1.00 N ATOM 1308 CA ALA A 222 6.145 15.278 -4.031 1.00 1.00 C ATOM 1309 C ALA A 222 5.693 14.629 -2.721 1.00 1.00 C ATOM 1310 O ALA A 222 5.542 15.289 -1.685 1.00 1.00 O ATOM 1311 CB ALA A 222 5.186 16.412 -4.428 1.00 1.00 C ATOM 0 H ALA A 222 5.260 14.139 -5.532 1.00 1.00 H new ATOM 0 HA ALA A 222 7.141 15.703 -3.903 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.176 17.171 -3.645 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.520 16.860 -5.364 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.181 16.010 -4.557 1.00 1.00 H new ATOM 1317 N GLY A 223 5.512 13.313 -2.798 1.00 1.00 N ATOM 1318 CA GLY A 223 5.115 12.498 -1.648 1.00 1.00 C ATOM 1319 C GLY A 223 4.449 11.225 -2.131 1.00 1.00 C ATOM 1320 O GLY A 223 4.302 11.022 -3.334 1.00 1.00 O ATOM 0 H GLY A 223 5.636 12.779 -3.658 1.00 1.00 H new ATOM 0 HA2 GLY A 223 5.988 12.256 -1.042 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.431 13.059 -1.011 1.00 1.00 H new ATOM 1324 N LEU A 224 4.044 10.359 -1.201 1.00 1.00 N ATOM 1325 CA LEU A 224 3.399 9.100 -1.586 1.00 1.00 C ATOM 1326 C LEU A 224 2.128 8.785 -0.801 1.00 1.00 C ATOM 1327 O LEU A 224 2.094 8.899 0.423 1.00 1.00 O ATOM 1328 CB LEU A 224 4.385 7.957 -1.456 1.00 1.00 C ATOM 1329 CG LEU A 224 5.202 7.864 -2.754 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.559 7.204 -2.512 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.444 7.016 -3.770 1.00 1.00 C ATOM 0 H LEU A 224 4.147 10.500 -0.196 1.00 1.00 H new ATOM 0 HA LEU A 224 3.088 9.223 -2.624 1.00 1.00 H new ATOM 0 HB2 LEU A 224 5.045 8.122 -0.605 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.857 7.021 -1.273 1.00 1.00 H new ATOM 0 HG LEU A 224 5.356 8.878 -3.122 1.00 1.00 H new ATOM 0 HD11 LEU A 224 7.112 7.154 -3.450 1.00 1.00 H new ATOM 0 HD12 LEU A 224 7.125 7.791 -1.788 1.00 1.00 H new ATOM 0 HD13 LEU A 224 6.410 6.196 -2.125 1.00 1.00 H new ATOM 0 HD21 LEU A 224 5.022 6.949 -4.692 1.00 1.00 H new ATOM 0 HD22 LEU A 224 4.289 6.016 -3.365 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.479 7.476 -3.980 1.00 1.00 H new ATOM 1343 N VAL A 225 1.105 8.337 -1.527 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.157 7.938 -0.910 1.00 1.00 C ATOM 1345 C VAL A 225 -0.383 6.444 -1.238 1.00 1.00 C ATOM 1346 O VAL A 225 -0.287 6.044 -2.390 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.281 8.822 -1.494 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.616 8.622 -0.768 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.881 10.298 -1.386 1.00 1.00 C ATOM 0 H VAL A 225 1.126 8.242 -2.542 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.147 8.067 0.172 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.414 8.528 -2.535 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.374 9.265 -1.216 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.926 7.581 -0.857 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.499 8.877 0.285 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.675 10.921 -1.798 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.724 10.557 -0.339 1.00 1.00 H new ATOM 0 HG23 VAL A 225 0.040 10.467 -1.944 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.652 5.608 -0.227 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.842 4.174 -0.470 1.00 1.00 C ATOM 1361 C LEU A 226 -2.304 3.783 -0.306 1.00 1.00 C ATOM 1362 O LEU A 226 -2.898 4.093 0.720 1.00 1.00 O ATOM 1363 CB LEU A 226 0.008 3.337 0.500 1.00 1.00 C ATOM 1364 CG LEU A 226 1.463 3.837 0.520 1.00 1.00 C ATOM 1365 CD1 LEU A 226 1.989 3.864 1.960 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.330 2.897 -0.323 1.00 1.00 C ATOM 0 H LEU A 226 -0.742 5.893 0.748 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.527 3.974 -1.494 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.415 3.393 1.503 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -0.017 2.289 0.202 1.00 1.00 H new ATOM 0 HG LEU A 226 1.503 4.846 0.109 1.00 1.00 H new ATOM 0 HD11 LEU A 226 3.020 4.219 1.964 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.372 4.533 2.560 1.00 1.00 H new ATOM 0 HD13 LEU A 226 1.950 2.859 2.381 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.362 3.247 -0.312 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.284 1.890 0.091 1.00 1.00 H new ATOM 0 HD23 LEU A 226 1.962 2.885 -1.349 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.871 3.062 -1.290 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.265 2.615 -1.153 1.00 1.00 C ATOM 1380 C ALA A 227 -4.402 1.123 -1.477 1.00 1.00 C ATOM 1381 O ALA A 227 -3.825 0.614 -2.440 1.00 1.00 O ATOM 1382 CB ALA A 227 -5.164 3.432 -2.080 1.00 1.00 C ATOM 0 H ALA A 227 -2.406 2.786 -2.155 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.572 2.768 -0.118 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -6.196 3.097 -1.975 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -5.096 4.487 -1.815 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.842 3.296 -3.112 1.00 1.00 H new ATOM 1388 N GLY A 228 -5.128 0.423 -0.622 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.278 -1.018 -0.829 1.00 1.00 C ATOM 1390 C GLY A 228 -6.349 -1.715 -0.005 1.00 1.00 C ATOM 1391 O GLY A 228 -6.853 -1.196 0.997 1.00 1.00 O ATOM 0 H GLY A 228 -5.608 0.804 0.193 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.493 -1.190 -1.884 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.321 -1.494 -0.617 1.00 1.00 H new ATOM 1395 N SER A 229 -6.635 -2.953 -0.435 1.00 1.00 N ATOM 1396 CA SER A 229 -7.579 -3.838 0.238 1.00 1.00 C ATOM 1397 C SER A 229 -6.926 -4.473 1.468 1.00 1.00 C ATOM 1398 O SER A 229 -5.701 -4.502 1.580 1.00 1.00 O ATOM 1399 CB SER A 229 -8.047 -4.939 -0.713 1.00 1.00 C ATOM 1400 OG SER A 229 -9.383 -4.669 -1.121 1.00 1.00 O ATOM 0 H SER A 229 -6.211 -3.365 -1.266 1.00 1.00 H new ATOM 0 HA SER A 229 -8.439 -3.246 0.552 1.00 1.00 H new ATOM 0 HB2 SER A 229 -7.391 -4.988 -1.583 1.00 1.00 H new ATOM 0 HB3 SER A 229 -7.994 -5.909 -0.219 1.00 1.00 H new ATOM 0 HG SER A 229 -9.687 -5.372 -1.733 1.00 1.00 H new ATOM 1406 N ALA A 230 -7.753 -5.006 2.365 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.247 -5.668 3.573 1.00 1.00 C ATOM 1408 C ALA A 230 -6.176 -4.838 4.259 1.00 1.00 C ATOM 1409 O ALA A 230 -5.280 -5.385 4.896 1.00 1.00 O ATOM 1410 CB ALA A 230 -6.666 -7.023 3.202 1.00 1.00 C ATOM 0 H ALA A 230 -8.770 -4.995 2.283 1.00 1.00 H new ATOM 0 HA ALA A 230 -8.081 -5.787 4.264 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -6.290 -7.515 4.099 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -7.442 -7.639 2.748 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -5.849 -6.887 2.493 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.271 -3.520 4.093 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.296 -2.598 4.675 1.00 1.00 C ATOM 1418 C ASP A 231 -3.890 -2.887 4.154 1.00 1.00 C ATOM 1419 O ASP A 231 -2.914 -2.858 4.902 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.317 -2.694 6.201 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.509 -1.919 6.759 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -7.592 -2.068 6.213 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -6.322 -1.188 7.715 1.00 1.00 O ATOM 0 H ASP A 231 -7.013 -3.066 3.560 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.572 -1.586 4.378 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -5.377 -3.739 6.507 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.389 -2.295 6.611 1.00 1.00 H new ATOM 1428 N PHE A 232 -3.825 -3.207 2.873 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.558 -3.551 2.235 1.00 1.00 C ATOM 1430 C PHE A 232 -1.587 -2.395 2.326 1.00 1.00 C ATOM 1431 O PHE A 232 -0.408 -2.582 2.603 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.746 -3.984 0.781 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.654 -5.483 0.711 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.478 -6.123 1.126 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.737 -6.240 0.250 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -1.390 -7.520 1.081 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.647 -7.636 0.204 1.00 1.00 C ATOM 1438 CZ PHE A 232 -2.473 -8.277 0.620 1.00 1.00 C ATOM 0 H PHE A 232 -4.633 -3.237 2.251 1.00 1.00 H new ATOM 0 HA PHE A 232 -2.143 -4.403 2.774 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -3.713 -3.647 0.408 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -1.984 -3.528 0.149 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.641 -5.540 1.480 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.643 -5.747 -0.070 1.00 1.00 H new ATOM 0 HE1 PHE A 232 -0.485 -8.014 1.403 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -4.483 -8.219 -0.152 1.00 1.00 H new ATOM 0 HZ PHE A 232 -2.404 -9.354 0.585 1.00 1.00 H new ATOM 1448 N LYS A 233 -2.072 -1.207 2.061 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.227 -0.012 2.070 1.00 1.00 C ATOM 1450 C LYS A 233 -0.506 0.052 3.427 1.00 1.00 C ATOM 1451 O LYS A 233 0.680 0.343 3.535 1.00 1.00 O ATOM 1452 CB LYS A 233 -2.182 1.178 1.956 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.618 0.735 2.323 1.00 1.00 C ATOM 1454 CD LYS A 233 -4.510 1.928 2.657 1.00 1.00 C ATOM 1455 CE LYS A 233 -4.674 2.041 4.175 1.00 1.00 C ATOM 1456 NZ LYS A 233 -5.652 1.018 4.634 1.00 1.00 N ATOM 0 H LYS A 233 -3.050 -1.029 1.834 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.492 -0.015 1.265 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.859 1.980 2.619 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -2.162 1.576 0.941 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -4.051 0.179 1.491 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.583 0.057 3.176 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -4.073 2.844 2.260 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -5.485 1.809 2.184 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -3.714 1.893 4.669 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -5.020 3.039 4.443 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -6.432 1.485 5.138 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -6.029 0.505 3.812 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -5.179 0.348 5.273 1.00 1.00 H new ATOM 1470 N THR A 234 -1.295 -0.170 4.431 1.00 1.00 N ATOM 1471 CA THR A 234 -0.798 -0.084 5.803 1.00 1.00 C ATOM 1472 C THR A 234 0.357 -1.117 5.911 1.00 1.00 C ATOM 1473 O THR A 234 1.455 -0.787 6.363 1.00 1.00 O ATOM 1474 CB THR A 234 -1.900 -0.427 6.809 1.00 1.00 C ATOM 1475 OG1 THR A 234 -3.002 0.459 6.645 1.00 1.00 O ATOM 1476 CG2 THR A 234 -1.353 -0.299 8.232 1.00 1.00 C ATOM 0 H THR A 234 -2.282 -0.412 4.347 1.00 1.00 H new ATOM 0 HA THR A 234 -0.461 0.927 6.029 1.00 1.00 H new ATOM 0 HB THR A 234 -2.233 -1.450 6.635 1.00 1.00 H new ATOM 0 HG1 THR A 234 -3.703 0.232 7.291 1.00 1.00 H new ATOM 0 HG21 THR A 234 -2.138 -0.543 8.947 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.516 -0.985 8.363 1.00 1.00 H new ATOM 0 HG23 THR A 234 -1.014 0.723 8.401 1.00 1.00 H new ATOM 1484 N GLU A 235 0.123 -2.319 5.399 1.00 1.00 N ATOM 1485 CA GLU A 235 1.147 -3.379 5.304 1.00 1.00 C ATOM 1486 C GLU A 235 2.243 -3.022 4.304 1.00 1.00 C ATOM 1487 O GLU A 235 3.364 -3.491 4.435 1.00 1.00 O ATOM 1488 CB GLU A 235 0.507 -4.734 4.968 1.00 1.00 C ATOM 1489 CG GLU A 235 0.013 -5.417 6.253 1.00 1.00 C ATOM 1490 CD GLU A 235 -0.893 -6.601 5.906 1.00 1.00 C ATOM 1491 OE1 GLU A 235 -1.445 -6.605 4.817 1.00 1.00 O ATOM 1492 OE2 GLU A 235 -1.030 -7.482 6.741 1.00 1.00 O ATOM 0 H GLU A 235 -0.787 -2.598 5.032 1.00 1.00 H new ATOM 0 HA GLU A 235 1.620 -3.463 6.282 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.326 -4.591 4.280 1.00 1.00 H new ATOM 0 HB3 GLU A 235 1.232 -5.372 4.463 1.00 1.00 H new ATOM 0 HG2 GLU A 235 0.864 -5.761 6.841 1.00 1.00 H new ATOM 0 HG3 GLU A 235 -0.532 -4.701 6.868 1.00 1.00 H new ATOM 1499 N LEU A 236 1.901 -2.278 3.259 1.00 1.00 N ATOM 1500 CA LEU A 236 2.876 -1.972 2.199 1.00 1.00 C ATOM 1501 C LEU A 236 4.038 -1.210 2.764 1.00 1.00 C ATOM 1502 O LEU A 236 5.138 -1.541 2.350 1.00 1.00 O ATOM 1503 CB LEU A 236 2.269 -1.098 1.104 1.00 1.00 C ATOM 1504 CG LEU A 236 1.582 -1.876 -0.068 1.00 1.00 C ATOM 1505 CD1 LEU A 236 2.451 -1.723 -1.321 1.00 1.00 C ATOM 1506 CD2 LEU A 236 1.370 -3.377 0.187 1.00 1.00 C ATOM 0 H LEU A 236 0.974 -1.877 3.116 1.00 1.00 H new ATOM 0 HA LEU A 236 3.189 -2.930 1.783 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.533 -0.434 1.558 1.00 1.00 H new ATOM 0 HB3 LEU A 236 3.055 -0.467 0.688 1.00 1.00 H new ATOM 0 HG LEU A 236 0.589 -1.441 -0.179 1.00 1.00 H new ATOM 0 HD11 LEU A 236 1.990 -2.258 -2.151 1.00 1.00 H new ATOM 0 HD12 LEU A 236 2.540 -0.667 -1.575 1.00 1.00 H new ATOM 0 HD13 LEU A 236 3.442 -2.135 -1.129 1.00 1.00 H new ATOM 0 HD21 LEU A 236 0.888 -3.829 -0.680 1.00 1.00 H new ATOM 0 HD22 LEU A 236 2.334 -3.857 0.358 1.00 1.00 H new ATOM 0 HD23 LEU A 236 0.737 -3.511 1.064 1.00 1.00 H new ATOM 1518 N SER A 237 3.846 -0.217 3.676 1.00 1.00 N ATOM 1519 CA SER A 237 5.023 0.499 4.225 1.00 1.00 C ATOM 1520 C SER A 237 6.079 -0.566 4.456 1.00 1.00 C ATOM 1521 O SER A 237 6.778 -0.882 3.543 1.00 1.00 O ATOM 1522 CB SER A 237 4.676 1.186 5.548 1.00 1.00 C ATOM 1523 OG SER A 237 3.698 2.191 5.320 1.00 1.00 O ATOM 0 H SER A 237 2.940 0.091 4.028 1.00 1.00 H new ATOM 0 HA SER A 237 5.366 1.276 3.542 1.00 1.00 H new ATOM 0 HB2 SER A 237 4.300 0.454 6.262 1.00 1.00 H new ATOM 0 HB3 SER A 237 5.571 1.628 5.986 1.00 1.00 H new ATOM 0 HG SER A 237 3.475 2.629 6.168 1.00 1.00 H new ATOM 1529 N GLN A 238 6.216 -1.114 5.671 1.00 1.00 N ATOM 1530 CA GLN A 238 7.236 -2.179 5.870 1.00 1.00 C ATOM 1531 C GLN A 238 8.488 -2.017 4.936 1.00 1.00 C ATOM 1532 O GLN A 238 8.462 -2.300 3.757 1.00 1.00 O ATOM 1533 CB GLN A 238 6.454 -3.485 5.662 1.00 1.00 C ATOM 1534 CG GLN A 238 7.166 -4.545 4.838 1.00 1.00 C ATOM 1535 CD GLN A 238 6.663 -4.415 3.394 1.00 1.00 C ATOM 1536 OE1 GLN A 238 6.085 -5.367 2.869 1.00 1.00 O ATOM 1537 NE2 GLN A 238 6.826 -3.303 2.734 1.00 1.00 N ATOM 0 H GLN A 238 5.672 -0.863 6.496 1.00 1.00 H new ATOM 0 HA GLN A 238 7.691 -2.143 6.860 1.00 1.00 H new ATOM 0 HB2 GLN A 238 6.217 -3.907 6.639 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.506 -3.248 5.178 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.246 -4.405 4.883 1.00 1.00 H new ATOM 0 HG3 GLN A 238 6.957 -5.541 5.230 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.305 -2.516 3.171 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.474 -3.220 1.780 1.00 1.00 H new ATOM 1546 N SER A 239 9.575 -1.504 5.454 1.00 1.00 N ATOM 1547 CA SER A 239 10.740 -1.249 4.601 1.00 1.00 C ATOM 1548 C SER A 239 11.384 -2.494 3.940 1.00 1.00 C ATOM 1549 O SER A 239 12.115 -2.334 2.960 1.00 1.00 O ATOM 1550 CB SER A 239 11.792 -0.498 5.415 1.00 1.00 C ATOM 1551 OG SER A 239 12.706 0.145 4.533 1.00 1.00 O ATOM 0 H SER A 239 9.692 -1.255 6.436 1.00 1.00 H new ATOM 0 HA SER A 239 10.364 -0.659 3.765 1.00 1.00 H new ATOM 0 HB2 SER A 239 11.311 0.239 6.058 1.00 1.00 H new ATOM 0 HB3 SER A 239 12.325 -1.190 6.067 1.00 1.00 H new ATOM 0 HG SER A 239 13.524 -0.391 4.462 1.00 1.00 H new ATOM 1557 N ASP A 240 11.179 -3.710 4.446 1.00 1.00 N ATOM 1558 CA ASP A 240 11.831 -4.873 3.812 1.00 1.00 C ATOM 1559 C ASP A 240 11.357 -5.132 2.365 1.00 1.00 C ATOM 1560 O ASP A 240 12.166 -5.419 1.488 1.00 1.00 O ATOM 1561 CB ASP A 240 11.566 -6.131 4.645 1.00 1.00 C ATOM 1562 CG ASP A 240 11.354 -5.745 6.111 1.00 1.00 C ATOM 1563 OD1 ASP A 240 11.970 -4.788 6.548 1.00 1.00 O ATOM 1564 OD2 ASP A 240 10.580 -6.418 6.772 1.00 1.00 O ATOM 0 H ASP A 240 10.595 -3.919 5.256 1.00 1.00 H new ATOM 0 HA ASP A 240 12.895 -4.641 3.770 1.00 1.00 H new ATOM 0 HB2 ASP A 240 10.687 -6.651 4.265 1.00 1.00 H new ATOM 0 HB3 ASP A 240 12.406 -6.820 4.558 1.00 1.00 H new ATOM 1569 N MET A 241 10.074 -4.954 2.115 1.00 1.00 N ATOM 1570 CA MET A 241 9.577 -5.098 0.764 1.00 1.00 C ATOM 1571 C MET A 241 9.601 -3.743 0.071 1.00 1.00 C ATOM 1572 O MET A 241 10.037 -3.615 -1.074 1.00 1.00 O ATOM 1573 CB MET A 241 8.180 -5.657 0.809 1.00 1.00 C ATOM 1574 CG MET A 241 8.110 -6.770 1.862 1.00 1.00 C ATOM 1575 SD MET A 241 9.396 -7.993 1.525 1.00 1.00 S ATOM 1576 CE MET A 241 8.385 -9.047 0.472 1.00 1.00 C ATOM 0 H MET A 241 9.371 -4.714 2.814 1.00 1.00 H new ATOM 0 HA MET A 241 10.208 -5.784 0.200 1.00 1.00 H new ATOM 0 HB2 MET A 241 7.468 -4.868 1.051 1.00 1.00 H new ATOM 0 HB3 MET A 241 7.902 -6.049 -0.169 1.00 1.00 H new ATOM 0 HG2 MET A 241 8.243 -6.351 2.860 1.00 1.00 H new ATOM 0 HG3 MET A 241 7.128 -7.243 1.843 1.00 1.00 H new ATOM 0 HE1 MET A 241 9.030 -9.698 -0.118 1.00 1.00 H new ATOM 0 HE2 MET A 241 7.725 -9.654 1.091 1.00 1.00 H new ATOM 0 HE3 MET A 241 7.787 -8.427 -0.196 1.00 1.00 H new ATOM 1586 N PHE A 242 9.088 -2.745 0.785 1.00 1.00 N ATOM 1587 CA PHE A 242 8.995 -1.383 0.283 1.00 1.00 C ATOM 1588 C PHE A 242 10.372 -0.764 0.268 1.00 1.00 C ATOM 1589 O PHE A 242 11.285 -1.198 0.977 1.00 1.00 O ATOM 1590 CB PHE A 242 7.972 -0.602 1.081 1.00 1.00 C ATOM 1591 CG PHE A 242 7.181 0.365 0.204 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.411 -0.130 -0.856 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.179 1.736 0.492 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.640 0.747 -1.627 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.407 2.612 -0.282 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.637 2.116 -1.341 1.00 1.00 C ATOM 0 H PHE A 242 8.725 -2.862 1.731 1.00 1.00 H new ATOM 0 HA PHE A 242 8.636 -1.370 -0.746 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.285 -1.295 1.567 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.476 -0.046 1.871 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.412 -1.187 -1.078 1.00 1.00 H new ATOM 0 HD2 PHE A 242 7.772 2.117 1.310 1.00 1.00 H new ATOM 0 HE1 PHE A 242 5.046 0.366 -2.445 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.406 3.669 -0.062 1.00 1.00 H new ATOM 0 HZ PHE A 242 5.041 2.791 -1.937 1.00 1.00 H new ATOM 1606 N ASP A 243 10.538 0.174 -0.635 1.00 1.00 N ATOM 1607 CA ASP A 243 11.831 0.793 -0.866 1.00 1.00 C ATOM 1608 C ASP A 243 12.208 1.757 0.217 1.00 1.00 C ATOM 1609 O ASP A 243 11.366 2.407 0.845 1.00 1.00 O ATOM 1610 CB ASP A 243 11.908 1.489 -2.221 1.00 1.00 C ATOM 1611 CG ASP A 243 13.343 1.449 -2.731 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.183 2.093 -2.125 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.581 0.770 -3.716 1.00 1.00 O ATOM 0 H ASP A 243 9.789 0.531 -1.229 1.00 1.00 H new ATOM 0 HA ASP A 243 12.548 -0.028 -0.858 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.244 0.998 -2.932 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.571 2.522 -2.131 1.00 1.00 H new ATOM 1618 N GLN A 244 13.499 1.878 0.364 1.00 1.00 N ATOM 1619 CA GLN A 244 14.020 2.819 1.311 1.00 1.00 C ATOM 1620 C GLN A 244 13.642 4.221 0.848 1.00 1.00 C ATOM 1621 O GLN A 244 13.276 5.066 1.665 1.00 1.00 O ATOM 1622 CB GLN A 244 15.544 2.678 1.392 1.00 1.00 C ATOM 1623 CG GLN A 244 16.021 3.007 2.808 1.00 1.00 C ATOM 1624 CD GLN A 244 15.806 1.814 3.733 1.00 1.00 C ATOM 1625 OE1 GLN A 244 16.523 0.819 3.637 1.00 1.00 O ATOM 1626 NE2 GLN A 244 14.848 1.849 4.620 1.00 1.00 N ATOM 0 H GLN A 244 14.199 1.345 -0.152 1.00 1.00 H new ATOM 0 HA GLN A 244 13.604 2.633 2.301 1.00 1.00 H new ATOM 0 HB2 GLN A 244 15.839 1.663 1.126 1.00 1.00 H new ATOM 0 HB3 GLN A 244 16.019 3.347 0.674 1.00 1.00 H new ATOM 0 HG2 GLN A 244 17.077 3.275 2.789 1.00 1.00 H new ATOM 0 HG3 GLN A 244 15.479 3.873 3.189 1.00 1.00 H new ATOM 0 HE21 GLN A 244 14.255 2.675 4.698 1.00 1.00 H new ATOM 0 HE22 GLN A 244 14.693 1.050 5.235 1.00 1.00 H new ATOM 1635 N ARG A 245 13.741 4.466 -0.472 1.00 1.00 N ATOM 1636 CA ARG A 245 13.412 5.772 -1.027 1.00 1.00 C ATOM 1637 C ARG A 245 11.955 6.215 -0.908 1.00 1.00 C ATOM 1638 O ARG A 245 11.712 7.372 -0.551 1.00 1.00 O ATOM 1639 CB ARG A 245 13.804 5.814 -2.498 1.00 1.00 C ATOM 1640 CG ARG A 245 14.252 7.227 -2.857 1.00 1.00 C ATOM 1641 CD ARG A 245 15.765 7.349 -2.632 1.00 1.00 C ATOM 1642 NE ARG A 245 16.192 6.654 -1.431 1.00 1.00 N ATOM 1643 CZ ARG A 245 17.387 6.877 -0.894 1.00 1.00 C ATOM 1644 NH1 ARG A 245 18.198 7.740 -1.444 1.00 1.00 N ATOM 1645 NH2 ARG A 245 17.752 6.233 0.182 1.00 1.00 N ATOM 0 H ARG A 245 14.044 3.777 -1.160 1.00 1.00 H new ATOM 0 HA ARG A 245 13.981 6.472 -0.414 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.608 5.104 -2.693 1.00 1.00 H new ATOM 0 HB3 ARG A 245 12.960 5.518 -3.120 1.00 1.00 H new ATOM 0 HG2 ARG A 245 14.008 7.446 -3.897 1.00 1.00 H new ATOM 0 HG3 ARG A 245 13.721 7.956 -2.245 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.294 6.943 -3.494 1.00 1.00 H new ATOM 0 HD3 ARG A 245 16.037 8.402 -2.558 1.00 1.00 H new ATOM 0 HE ARG A 245 15.563 5.982 -0.991 1.00 1.00 H new ATOM 0 HH11 ARG A 245 17.914 8.242 -2.285 1.00 1.00 H new ATOM 0 HH12 ARG A 245 19.115 7.912 -1.033 1.00 1.00 H new ATOM 0 HH21 ARG A 245 17.120 5.558 0.611 1.00 1.00 H new ATOM 0 HH22 ARG A 245 18.670 6.405 0.593 1.00 1.00 H new ATOM 1659 N LEU A 246 10.958 5.334 -1.155 1.00 1.00 N ATOM 1660 CA LEU A 246 9.524 5.633 -1.021 1.00 1.00 C ATOM 1661 C LEU A 246 9.134 5.831 0.414 1.00 1.00 C ATOM 1662 O LEU A 246 8.276 6.648 0.762 1.00 1.00 O ATOM 1663 CB LEU A 246 8.677 4.496 -1.583 1.00 1.00 C ATOM 1664 CG LEU A 246 9.228 3.963 -2.924 1.00 1.00 C ATOM 1665 CD1 LEU A 246 8.957 2.472 -3.000 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.532 4.655 -4.104 1.00 1.00 C ATOM 0 H LEU A 246 11.138 4.377 -1.459 1.00 1.00 H new ATOM 0 HA LEU A 246 9.345 6.551 -1.580 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.639 3.682 -0.859 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.654 4.844 -1.726 1.00 1.00 H new ATOM 0 HG LEU A 246 10.298 4.165 -2.977 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.340 2.080 -3.942 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.452 1.969 -2.169 1.00 1.00 H new ATOM 0 HD13 LEU A 246 7.883 2.294 -2.943 1.00 1.00 H new ATOM 0 HD21 LEU A 246 8.932 4.267 -5.041 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.460 4.460 -4.059 1.00 1.00 H new ATOM 0 HD23 LEU A 246 8.708 5.729 -4.051 1.00 1.00 H new ATOM 1678 N GLN A 247 9.781 5.024 1.245 1.00 1.00 N ATOM 1679 CA GLN A 247 9.536 5.027 2.681 1.00 1.00 C ATOM 1680 C GLN A 247 9.768 6.429 3.216 1.00 1.00 C ATOM 1681 O GLN A 247 9.040 6.907 4.084 1.00 1.00 O ATOM 1682 CB GLN A 247 10.522 4.078 3.391 1.00 1.00 C ATOM 1683 CG GLN A 247 9.944 2.665 3.509 1.00 1.00 C ATOM 1684 CD GLN A 247 8.733 2.652 4.432 1.00 1.00 C ATOM 1685 OE1 GLN A 247 8.794 3.184 5.541 1.00 1.00 O ATOM 1686 NE2 GLN A 247 7.631 2.075 4.043 1.00 1.00 N ATOM 0 H GLN A 247 10.487 4.352 0.944 1.00 1.00 H new ATOM 0 HA GLN A 247 8.512 4.701 2.865 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.461 4.045 2.838 1.00 1.00 H new ATOM 0 HB3 GLN A 247 10.751 4.464 4.384 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.659 2.300 2.522 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.706 1.986 3.892 1.00 1.00 H new ATOM 0 HE21 GLN A 247 7.583 1.635 3.124 1.00 1.00 H new ATOM 0 HE22 GLN A 247 6.817 2.063 4.657 1.00 1.00 H new ATOM 1695 N SER A 248 10.775 7.085 2.677 1.00 1.00 N ATOM 1696 CA SER A 248 11.125 8.455 3.077 1.00 1.00 C ATOM 1697 C SER A 248 10.156 9.499 2.475 1.00 1.00 C ATOM 1698 O SER A 248 10.208 10.678 2.826 1.00 1.00 O ATOM 1699 CB SER A 248 12.547 8.777 2.629 1.00 1.00 C ATOM 1700 OG SER A 248 13.461 7.995 3.395 1.00 1.00 O ATOM 0 H SER A 248 11.378 6.696 1.952 1.00 1.00 H new ATOM 0 HA SER A 248 11.048 8.507 4.163 1.00 1.00 H new ATOM 0 HB2 SER A 248 12.665 8.562 1.567 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.754 9.839 2.765 1.00 1.00 H new ATOM 0 HG SER A 248 14.378 8.194 3.113 1.00 1.00 H new ATOM 1706 N LYS A 249 9.259 9.051 1.595 1.00 1.00 N ATOM 1707 CA LYS A 249 8.239 9.905 0.957 1.00 1.00 C ATOM 1708 C LYS A 249 6.842 9.539 1.498 1.00 1.00 C ATOM 1709 O LYS A 249 5.828 9.770 0.847 1.00 1.00 O ATOM 1710 CB LYS A 249 8.285 9.721 -0.575 1.00 1.00 C ATOM 1711 CG LYS A 249 8.889 10.957 -1.253 1.00 1.00 C ATOM 1712 CD LYS A 249 10.382 11.054 -0.910 1.00 1.00 C ATOM 1713 CE LYS A 249 10.969 12.334 -1.520 1.00 1.00 C ATOM 1714 NZ LYS A 249 12.423 12.146 -1.745 1.00 1.00 N ATOM 0 H LYS A 249 9.214 8.076 1.298 1.00 1.00 H new ATOM 0 HA LYS A 249 8.445 10.949 1.191 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.876 8.839 -0.823 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.278 9.547 -0.956 1.00 1.00 H new ATOM 0 HG2 LYS A 249 8.757 10.893 -2.333 1.00 1.00 H new ATOM 0 HG3 LYS A 249 8.370 11.856 -0.921 1.00 1.00 H new ATOM 0 HD2 LYS A 249 10.517 11.060 0.172 1.00 1.00 H new ATOM 0 HD3 LYS A 249 10.911 10.181 -1.293 1.00 1.00 H new ATOM 0 HE2 LYS A 249 10.470 12.564 -2.461 1.00 1.00 H new ATOM 0 HE3 LYS A 249 10.798 13.180 -0.854 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 12.825 13.011 -2.158 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 12.891 11.945 -0.838 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 12.573 11.349 -2.396 1.00 1.00 H new ATOM 1728 N VAL A 250 6.816 8.871 2.639 1.00 1.00 N ATOM 1729 CA VAL A 250 5.527 8.379 3.136 1.00 1.00 C ATOM 1730 C VAL A 250 4.625 9.520 3.655 1.00 1.00 C ATOM 1731 O VAL A 250 4.822 10.129 4.713 1.00 1.00 O ATOM 1732 CB VAL A 250 5.780 7.364 4.248 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.240 8.074 5.522 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.496 6.578 4.546 1.00 1.00 C ATOM 0 H VAL A 250 7.627 8.660 3.221 1.00 1.00 H new ATOM 0 HA VAL A 250 5.000 7.910 2.305 1.00 1.00 H new ATOM 0 HB VAL A 250 6.560 6.678 3.916 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.416 7.337 6.306 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.163 8.619 5.322 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.469 8.773 5.848 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.687 5.857 5.341 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.713 7.267 4.862 1.00 1.00 H new ATOM 0 HG23 VAL A 250 4.175 6.051 3.647 1.00 1.00 H new ATOM 1744 N LEU A 251 3.614 9.776 2.815 1.00 1.00 N ATOM 1745 CA LEU A 251 2.565 10.838 3.051 1.00 1.00 C ATOM 1746 C LEU A 251 1.177 10.434 3.719 1.00 1.00 C ATOM 1747 O LEU A 251 0.775 11.009 4.730 1.00 1.00 O ATOM 1748 CB LEU A 251 2.242 11.478 1.707 1.00 1.00 C ATOM 1749 CG LEU A 251 2.238 13.003 1.863 1.00 1.00 C ATOM 1750 CD1 LEU A 251 3.669 13.510 2.033 1.00 1.00 C ATOM 1751 CD2 LEU A 251 1.625 13.630 0.607 1.00 1.00 C ATOM 0 H LEU A 251 3.479 9.264 1.943 1.00 1.00 H new ATOM 0 HA LEU A 251 3.033 11.483 3.795 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.979 11.179 0.962 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.271 11.134 1.351 1.00 1.00 H new ATOM 0 HG LEU A 251 1.654 13.278 2.741 1.00 1.00 H new ATOM 0 HD11 LEU A 251 3.660 14.594 2.143 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.112 13.058 2.921 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.257 13.239 1.156 1.00 1.00 H new ATOM 0 HD21 LEU A 251 1.618 14.715 0.709 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.217 13.351 -0.265 1.00 1.00 H new ATOM 0 HD23 LEU A 251 0.604 13.270 0.482 1.00 1.00 H new ATOM 1763 N LYS A 252 0.470 9.456 3.111 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.839 9.006 3.608 1.00 1.00 C ATOM 1765 C LYS A 252 -1.178 7.570 3.212 1.00 1.00 C ATOM 1766 O LYS A 252 -0.738 7.081 2.179 1.00 1.00 O ATOM 1767 CB LYS A 252 -1.932 9.951 3.097 1.00 1.00 C ATOM 1768 CG LYS A 252 -2.777 10.462 4.273 1.00 1.00 C ATOM 1769 CD LYS A 252 -4.044 11.132 3.733 1.00 1.00 C ATOM 1770 CE LYS A 252 -4.923 11.584 4.901 1.00 1.00 C ATOM 1771 NZ LYS A 252 -6.240 10.899 4.828 1.00 1.00 N ATOM 0 H LYS A 252 0.789 8.966 2.275 1.00 1.00 H new ATOM 0 HA LYS A 252 -0.786 9.026 4.697 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.480 10.792 2.571 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.568 9.431 2.381 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -3.042 9.635 4.932 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -2.202 11.172 4.868 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -3.779 11.988 3.112 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -4.594 10.436 3.099 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -4.434 11.354 5.848 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -5.061 12.665 4.868 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -6.836 11.207 5.622 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -6.707 11.140 3.931 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -6.099 9.870 4.880 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.068 6.942 3.979 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.598 5.619 3.644 1.00 1.00 C ATOM 1787 C LEU A 253 -4.138 5.758 3.636 1.00 1.00 C ATOM 1788 O LEU A 253 -4.694 6.249 4.626 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.078 4.550 4.630 1.00 1.00 C ATOM 1790 CG LEU A 253 -2.801 4.576 5.993 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -2.271 3.422 6.860 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -2.532 5.891 6.728 1.00 1.00 C ATOM 0 H LEU A 253 -2.441 7.332 4.845 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.261 5.277 2.666 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.197 3.563 4.182 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -1.010 4.701 4.790 1.00 1.00 H new ATOM 0 HG LEU A 253 -3.872 4.476 5.819 1.00 1.00 H new ATOM 0 HD11 LEU A 253 -2.776 3.431 7.826 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -2.463 2.473 6.359 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -1.198 3.543 7.010 1.00 1.00 H new ATOM 0 HD21 LEU A 253 -3.052 5.885 7.686 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -1.461 6.001 6.897 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -2.891 6.725 6.125 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.853 5.370 2.568 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.322 5.500 2.538 1.00 1.00 C ATOM 1806 C VAL A 254 -6.942 4.235 1.937 1.00 1.00 C ATOM 1807 O VAL A 254 -6.278 3.589 1.138 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.706 6.701 1.675 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.152 7.108 1.960 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -5.773 7.869 1.997 1.00 1.00 C ATOM 0 H VAL A 254 -4.446 4.969 1.723 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.691 5.639 3.554 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.614 6.434 0.622 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.418 7.965 1.341 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.816 6.275 1.731 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.254 7.375 3.012 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.042 8.729 1.384 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -5.868 8.130 3.051 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -4.743 7.581 1.786 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.204 3.890 2.225 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.834 2.698 1.622 1.00 1.00 C ATOM 1822 C ASP A 255 -9.304 3.049 0.210 1.00 1.00 C ATOM 1823 O ASP A 255 -9.189 4.202 -0.199 1.00 1.00 O ATOM 1824 CB ASP A 255 -10.037 2.267 2.464 1.00 1.00 C ATOM 1825 CG ASP A 255 -10.377 0.807 2.209 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -10.744 0.491 1.090 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -10.265 0.023 3.138 1.00 1.00 O ATOM 0 H ASP A 255 -8.806 4.409 2.863 1.00 1.00 H new ATOM 0 HA ASP A 255 -8.113 1.882 1.584 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.819 2.415 3.522 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.897 2.893 2.225 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.873 2.094 -0.546 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.403 2.366 -1.882 1.00 1.00 C ATOM 1834 C ILE A 256 -11.852 1.856 -1.888 1.00 1.00 C ATOM 1835 O ILE A 256 -12.134 0.845 -1.249 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.612 1.610 -2.959 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.821 0.481 -2.302 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.647 2.545 -3.685 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.247 -0.436 -3.379 1.00 1.00 C ATOM 0 H ILE A 256 -9.975 1.124 -0.247 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.334 3.431 -2.101 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.315 1.205 -3.687 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -8.016 0.893 -1.694 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.467 -0.087 -1.632 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -8.099 1.985 -4.443 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.208 3.348 -4.162 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -7.944 2.970 -2.969 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.683 -1.241 -2.908 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -9.061 -0.859 -3.968 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.587 0.137 -4.031 1.00 1.00 H new ATOM 1851 N SER A 257 -12.781 2.529 -2.571 1.00 1.00 N ATOM 1852 CA SER A 257 -14.145 1.986 -2.507 1.00 1.00 C ATOM 1853 C SER A 257 -14.103 0.567 -3.059 1.00 1.00 C ATOM 1854 O SER A 257 -14.582 -0.371 -2.424 1.00 1.00 O ATOM 1855 CB SER A 257 -15.135 2.778 -3.362 1.00 1.00 C ATOM 1856 OG SER A 257 -15.636 3.885 -2.617 1.00 1.00 O ATOM 0 H SER A 257 -12.642 3.373 -3.127 1.00 1.00 H new ATOM 0 HA SER A 257 -14.476 2.033 -1.470 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.645 3.130 -4.270 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.958 2.134 -3.673 1.00 1.00 H new ATOM 0 HG SER A 257 -16.269 4.391 -3.168 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.444 0.416 -4.197 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.231 -0.890 -4.794 1.00 1.00 C ATOM 1864 C TYR A 258 -12.030 -0.813 -5.720 1.00 1.00 C ATOM 1865 O TYR A 258 -11.771 0.249 -6.276 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.476 -1.358 -5.560 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.164 -1.411 -7.030 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.886 -0.222 -7.715 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.141 -2.634 -7.711 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.579 -0.258 -9.082 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.834 -2.668 -9.076 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.552 -1.481 -9.760 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.244 -1.520 -11.103 1.00 1.00 O ATOM 0 H TYR A 258 -13.045 1.190 -4.728 1.00 1.00 H new ATOM 0 HA TYR A 258 -13.042 -1.619 -4.006 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.786 -2.341 -5.207 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.307 -0.677 -5.377 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.908 0.722 -7.191 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.360 -3.551 -7.183 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.363 0.658 -9.612 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.815 -3.611 -9.602 1.00 1.00 H new ATOM 0 HH TYR A 258 -13.269 -2.448 -11.417 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.368 -1.936 -5.949 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.266 -2.000 -6.912 1.00 1.00 C ATOM 1885 C GLY A 259 -9.584 -0.695 -7.191 1.00 1.00 C ATOM 1886 O GLY A 259 -9.075 -0.027 -6.291 1.00 1.00 O ATOM 0 H GLY A 259 -11.571 -2.820 -5.483 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.524 -2.708 -6.543 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.649 -2.400 -7.851 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.469 -0.418 -8.481 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.727 0.731 -8.922 1.00 1.00 C ATOM 1892 C GLY A 260 -9.465 2.001 -9.240 1.00 1.00 C ATOM 1893 O GLY A 260 -9.436 2.914 -8.454 1.00 1.00 O ATOM 0 H GLY A 260 -9.881 -0.975 -9.229 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -7.992 0.963 -8.151 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.173 0.441 -9.815 1.00 1.00 H new ATOM 1897 N GLU A 261 -10.028 2.142 -10.434 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.537 3.475 -10.776 1.00 1.00 C ATOM 1899 C GLU A 261 -11.644 4.030 -9.872 1.00 1.00 C ATOM 1900 O GLU A 261 -11.533 5.181 -9.450 1.00 1.00 O ATOM 1901 CB GLU A 261 -11.026 3.428 -12.238 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.222 4.352 -12.469 1.00 1.00 C ATOM 1903 CD GLU A 261 -12.476 4.486 -13.964 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -11.508 4.522 -14.705 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -13.632 4.555 -14.348 1.00 1.00 O ATOM 0 H GLU A 261 -10.142 1.414 -11.139 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.708 4.166 -10.626 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.211 3.716 -12.903 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.302 2.406 -12.496 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -13.106 3.951 -11.973 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -12.028 5.332 -12.033 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.715 3.310 -9.586 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.733 3.960 -8.756 1.00 1.00 C ATOM 1914 C ASN A 262 -13.211 4.277 -7.346 1.00 1.00 C ATOM 1915 O ASN A 262 -13.459 5.374 -6.832 1.00 1.00 O ATOM 1916 CB ASN A 262 -15.025 3.138 -8.690 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.882 3.397 -9.918 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -15.590 2.898 -11.005 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -16.925 4.176 -9.816 1.00 1.00 N ATOM 0 H ASN A 262 -12.903 2.353 -9.883 1.00 1.00 H new ATOM 0 HA ASN A 262 -13.968 4.908 -9.239 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.785 2.077 -8.624 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.582 3.396 -7.789 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -17.498 4.371 -10.637 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -17.167 4.589 -8.915 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.456 3.351 -6.750 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.871 3.607 -5.423 1.00 1.00 C ATOM 1928 C GLY A 263 -10.862 4.727 -5.496 1.00 1.00 C ATOM 1929 O GLY A 263 -10.745 5.572 -4.607 1.00 1.00 O ATOM 0 H GLY A 263 -12.237 2.438 -7.149 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.659 3.865 -4.716 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.392 2.702 -5.050 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.111 4.668 -6.561 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.045 5.613 -6.786 1.00 1.00 C ATOM 1935 C PHE A 264 -9.632 7.017 -6.851 1.00 1.00 C ATOM 1936 O PHE A 264 -9.111 7.930 -6.209 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.333 5.232 -8.076 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.303 6.235 -8.467 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.194 6.438 -7.636 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.412 6.937 -9.673 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.193 7.342 -8.014 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.412 7.840 -10.051 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.303 8.043 -9.221 1.00 1.00 C ATOM 0 H PHE A 264 -10.217 3.968 -7.296 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.318 5.595 -5.974 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -7.861 4.257 -7.954 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.065 5.134 -8.878 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.111 5.898 -6.704 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.268 6.782 -10.312 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.337 7.498 -7.375 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.496 8.380 -10.983 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.532 8.741 -9.512 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.721 7.195 -7.600 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.324 8.521 -7.661 1.00 1.00 C ATOM 1955 C ASN A 265 -11.867 8.973 -6.298 1.00 1.00 C ATOM 1956 O ASN A 265 -11.722 10.144 -5.951 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.477 8.533 -8.672 1.00 1.00 C ATOM 1958 CG ASN A 265 -11.941 8.458 -10.092 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.503 9.468 -10.646 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -11.944 7.316 -10.720 1.00 1.00 N ATOM 0 H ASN A 265 -11.185 6.472 -8.149 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.538 9.211 -7.968 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -13.143 7.691 -8.483 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -13.068 9.440 -8.548 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.583 7.257 -11.672 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -12.307 6.482 -10.259 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.515 8.077 -5.534 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.085 8.450 -4.233 1.00 1.00 C ATOM 1969 C GLN A 266 -12.041 8.848 -3.199 1.00 1.00 C ATOM 1970 O GLN A 266 -12.258 9.777 -2.422 1.00 1.00 O ATOM 1971 CB GLN A 266 -13.862 7.250 -3.659 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.375 7.486 -3.710 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.880 7.403 -5.142 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -16.435 8.369 -5.666 1.00 1.00 O ATOM 1975 NE2 GLN A 266 -15.724 6.293 -5.812 1.00 1.00 N ATOM 0 H GLN A 266 -12.655 7.100 -5.793 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.723 9.314 -4.419 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.614 6.351 -4.223 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.554 7.075 -2.628 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -15.885 6.745 -3.095 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.611 8.464 -3.291 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -15.264 5.494 -5.375 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -16.062 6.225 -6.772 1.00 1.00 H new ATOM 1984 N ALA A 267 -10.930 8.137 -3.154 1.00 1.00 N ATOM 1985 CA ALA A 267 -9.915 8.448 -2.152 1.00 1.00 C ATOM 1986 C ALA A 267 -9.366 9.831 -2.380 1.00 1.00 C ATOM 1987 O ALA A 267 -9.106 10.572 -1.443 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.778 7.435 -2.217 1.00 1.00 C ATOM 0 H ALA A 267 -10.706 7.361 -3.777 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.380 8.402 -1.167 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -8.029 7.680 -1.464 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.170 6.436 -2.027 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.321 7.464 -3.206 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.200 10.186 -3.637 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.684 11.496 -3.964 1.00 1.00 C ATOM 1996 C ILE A 268 -9.667 12.566 -3.520 1.00 1.00 C ATOM 1997 O ILE A 268 -9.286 13.613 -2.990 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.462 11.558 -5.468 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -7.085 10.956 -5.795 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.546 13.020 -5.932 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.098 10.267 -7.156 1.00 1.00 C ATOM 0 H ILE A 268 -9.412 9.593 -4.439 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.741 11.673 -3.447 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.228 10.985 -5.990 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.330 11.742 -5.789 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -6.805 10.239 -5.023 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.387 13.070 -7.009 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.530 13.422 -5.691 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.780 13.607 -5.425 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -6.112 9.850 -7.362 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -7.837 9.466 -7.151 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.354 10.992 -7.928 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.937 12.318 -3.797 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.902 13.345 -3.443 1.00 1.00 C ATOM 2015 C GLU A 269 -11.822 13.514 -1.932 1.00 1.00 C ATOM 2016 O GLU A 269 -11.713 14.624 -1.418 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.310 12.887 -3.853 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.324 13.995 -3.543 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.142 14.290 -4.797 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -15.540 13.341 -5.453 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -15.353 15.457 -5.086 1.00 1.00 O ATOM 0 H GLU A 269 -11.307 11.475 -4.236 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.692 14.286 -3.951 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.330 12.649 -4.917 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.577 11.976 -3.317 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -14.981 13.686 -2.730 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -13.807 14.895 -3.211 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.912 12.398 -1.232 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.890 12.464 0.220 1.00 1.00 C ATOM 2030 C LEU A 270 -10.559 13.032 0.716 1.00 1.00 C ATOM 2031 O LEU A 270 -10.550 13.888 1.598 1.00 1.00 O ATOM 2032 CB LEU A 270 -12.095 11.071 0.812 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.529 10.599 0.566 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.566 9.068 0.572 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -14.454 11.133 1.670 1.00 1.00 C ATOM 0 H LEU A 270 -11.998 11.462 -1.628 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.698 13.121 0.542 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -11.391 10.370 0.363 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -11.889 11.089 1.882 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.869 10.974 -0.399 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -14.587 8.728 0.397 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -12.916 8.685 -0.215 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -13.222 8.700 1.538 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -15.473 10.792 1.487 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -14.116 10.763 2.638 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -14.430 12.223 1.669 1.00 1.00 H new ATOM 2047 N SER A 271 -9.456 12.596 0.111 1.00 1.00 N ATOM 2048 CA SER A 271 -8.147 13.123 0.471 1.00 1.00 C ATOM 2049 C SER A 271 -8.053 14.622 0.171 1.00 1.00 C ATOM 2050 O SER A 271 -7.421 15.396 0.877 1.00 1.00 O ATOM 2051 CB SER A 271 -7.056 12.398 -0.301 1.00 1.00 C ATOM 2052 OG SER A 271 -7.029 12.894 -1.629 1.00 1.00 O ATOM 0 H SER A 271 -9.444 11.887 -0.622 1.00 1.00 H new ATOM 0 HA SER A 271 -8.012 12.965 1.541 1.00 1.00 H new ATOM 0 HB2 SER A 271 -6.089 12.551 0.179 1.00 1.00 H new ATOM 0 HB3 SER A 271 -7.245 11.324 -0.303 1.00 1.00 H new ATOM 0 HG SER A 271 -7.946 12.982 -1.964 1.00 1.00 H new ATOM 2058 N THR A 272 -8.611 14.976 -0.977 1.00 1.00 N ATOM 2059 CA THR A 272 -8.530 16.309 -1.545 1.00 1.00 C ATOM 2060 C THR A 272 -9.153 17.280 -0.629 1.00 1.00 C ATOM 2061 O THR A 272 -8.594 18.346 -0.367 1.00 1.00 O ATOM 2062 CB THR A 272 -9.246 16.354 -2.893 1.00 1.00 C ATOM 2063 OG1 THR A 272 -8.469 15.672 -3.861 1.00 1.00 O ATOM 2064 CG2 THR A 272 -9.441 17.815 -3.323 1.00 1.00 C ATOM 0 H THR A 272 -9.146 14.326 -1.552 1.00 1.00 H new ATOM 0 HA THR A 272 -7.480 16.564 -1.690 1.00 1.00 H new ATOM 0 HB THR A 272 -10.220 15.872 -2.805 1.00 1.00 H new ATOM 0 HG1 THR A 272 -8.582 14.705 -3.749 1.00 1.00 H new ATOM 0 HG21 THR A 272 -9.952 17.846 -4.285 1.00 1.00 H new ATOM 0 HG22 THR A 272 -10.040 18.337 -2.577 1.00 1.00 H new ATOM 0 HG23 THR A 272 -8.469 18.301 -3.413 1.00 1.00 H new ATOM 2072 N GLU A 273 -10.287 16.924 -0.097 1.00 1.00 N ATOM 2073 CA GLU A 273 -10.866 17.807 0.824 1.00 1.00 C ATOM 2074 C GLU A 273 -9.858 17.846 1.947 1.00 1.00 C ATOM 2075 O GLU A 273 -9.608 18.908 2.528 1.00 1.00 O ATOM 2076 CB GLU A 273 -12.212 17.257 1.301 1.00 1.00 C ATOM 2077 CG GLU A 273 -12.707 18.016 2.538 1.00 1.00 C ATOM 2078 CD GLU A 273 -12.641 17.107 3.761 1.00 1.00 C ATOM 2079 OE1 GLU A 273 -11.539 16.755 4.149 1.00 1.00 O ATOM 2080 OE2 GLU A 273 -13.690 16.769 4.282 1.00 1.00 O ATOM 0 H GLU A 273 -10.798 16.062 -0.285 1.00 1.00 H new ATOM 0 HA GLU A 273 -11.073 18.796 0.415 1.00 1.00 H new ATOM 0 HB2 GLU A 273 -12.947 17.340 0.501 1.00 1.00 H new ATOM 0 HB3 GLU A 273 -12.114 16.197 1.535 1.00 1.00 H new ATOM 0 HG2 GLU A 273 -12.096 18.904 2.700 1.00 1.00 H new ATOM 0 HG3 GLU A 273 -13.730 18.357 2.382 1.00 1.00 H new ATOM 2087 N VAL A 274 -9.290 16.681 2.304 1.00 1.00 N ATOM 2088 CA VAL A 274 -8.348 16.728 3.431 1.00 1.00 C ATOM 2089 C VAL A 274 -7.167 17.614 3.085 1.00 1.00 C ATOM 2090 O VAL A 274 -6.763 18.451 3.884 1.00 1.00 O ATOM 2091 CB VAL A 274 -7.877 15.336 3.868 1.00 1.00 C ATOM 2092 CG1 VAL A 274 -6.597 15.477 4.682 1.00 1.00 C ATOM 2093 CG2 VAL A 274 -8.955 14.688 4.738 1.00 1.00 C ATOM 0 H VAL A 274 -9.447 15.770 1.872 1.00 1.00 H new ATOM 0 HA VAL A 274 -8.881 17.154 4.281 1.00 1.00 H new ATOM 0 HB VAL A 274 -7.693 14.717 2.990 1.00 1.00 H new ATOM 0 HG11 VAL A 274 -6.255 14.491 4.997 1.00 1.00 H new ATOM 0 HG12 VAL A 274 -5.828 15.950 4.071 1.00 1.00 H new ATOM 0 HG13 VAL A 274 -6.791 16.091 5.561 1.00 1.00 H new ATOM 0 HG21 VAL A 274 -8.624 13.698 5.051 1.00 1.00 H new ATOM 0 HG22 VAL A 274 -9.132 15.306 5.618 1.00 1.00 H new ATOM 0 HG23 VAL A 274 -9.878 14.598 4.166 1.00 1.00 H new ATOM 2103 N LEU A 275 -6.616 17.441 1.883 1.00 1.00 N ATOM 2104 CA LEU A 275 -5.481 18.247 1.452 1.00 1.00 C ATOM 2105 C LEU A 275 -5.838 19.734 1.504 1.00 1.00 C ATOM 2106 O LEU A 275 -6.869 20.058 2.072 1.00 1.00 O ATOM 2107 CB LEU A 275 -5.071 17.875 0.027 1.00 1.00 C ATOM 2108 CG LEU A 275 -4.522 16.438 -0.009 1.00 1.00 C ATOM 2109 CD1 LEU A 275 -4.239 16.023 -1.455 1.00 1.00 C ATOM 2110 CD2 LEU A 275 -3.241 16.325 0.816 1.00 1.00 C ATOM 0 H LEU A 275 -6.936 16.756 1.199 1.00 1.00 H new ATOM 0 HA LEU A 275 -4.648 18.051 2.127 1.00 1.00 H new ATOM 0 HB2 LEU A 275 -5.928 17.961 -0.640 1.00 1.00 H new ATOM 0 HB3 LEU A 275 -4.314 18.571 -0.335 1.00 1.00 H new ATOM 0 HG LEU A 275 -5.273 15.775 0.420 1.00 1.00 H new ATOM 0 HD11 LEU A 275 -3.851 15.005 -1.472 1.00 1.00 H new ATOM 0 HD12 LEU A 275 -5.161 16.069 -2.034 1.00 1.00 H new ATOM 0 HD13 LEU A 275 -3.503 16.699 -1.890 1.00 1.00 H new ATOM 0 HD21 LEU A 275 -2.871 15.300 0.776 1.00 1.00 H new ATOM 0 HD22 LEU A 275 -2.486 16.999 0.411 1.00 1.00 H new ATOM 0 HD23 LEU A 275 -3.450 16.595 1.851 1.00 1.00 H new TER 2122 LEU A 275