USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 700 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 142 SER OG : rot 180:sc= 0.00129 USER MOD Set 1.2: A 203 ASN : amide:sc= -1.52 K(o=-1.4,f=-6.1!) USER MOD Set 1.3: A 207 SER OG : rot 82:sc= 0.101 USER MOD Set 2.1: A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 152 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 8:sc= 0.609 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -22:sc= 1.22 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 178 SER OG : rot 180:sc= 0.01 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot -26:sc= 1.16 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -0.628 K(o=-0.63,f=-6.2!) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.107 K(o=0.11,f=-2.9!) USER MOD Single : A 204 TYR OH : rot 30:sc= 0 USER MOD Single : A 206 SER OG : rot -33:sc= 1.14 USER MOD Single : A 209 SER OG : rot 23:sc= 1.27 USER MOD Single : A 210 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 26:sc= 0.0196 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 129 11.569 -9.193 -27.891 1.00 0.00 N ATOM 2 CA TYR A 129 10.526 -8.153 -27.704 1.00 0.00 C ATOM 3 C TYR A 129 11.115 -6.718 -27.792 1.00 0.00 C ATOM 4 O TYR A 129 11.816 -6.425 -28.763 1.00 0.00 O ATOM 5 CB TYR A 129 9.652 -8.570 -26.474 1.00 0.00 C ATOM 6 CG TYR A 129 8.214 -8.051 -26.557 1.00 0.00 C ATOM 7 CD1 TYR A 129 7.420 -8.459 -27.629 1.00 0.00 C ATOM 8 CD2 TYR A 129 7.706 -7.133 -25.628 1.00 0.00 C ATOM 9 CE1 TYR A 129 6.168 -7.901 -27.826 1.00 0.00 C ATOM 10 CE2 TYR A 129 6.427 -6.608 -25.808 1.00 0.00 C ATOM 11 CZ TYR A 129 5.669 -6.982 -26.909 1.00 0.00 C ATOM 12 OH TYR A 129 4.441 -6.435 -27.125 1.00 0.00 O ATOM 0 HA TYR A 129 9.813 -8.094 -28.526 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.636 -9.657 -26.399 1.00 0.00 H new ATOM 0 HB3 TYR A 129 10.116 -8.194 -25.562 1.00 0.00 H new ATOM 0 HD1 TYR A 129 7.784 -9.215 -28.309 1.00 0.00 H new ATOM 0 HD2 TYR A 129 8.301 -6.834 -24.778 1.00 0.00 H new ATOM 0 HE1 TYR A 129 5.581 -8.179 -28.689 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.025 -5.909 -25.089 1.00 0.00 H new ATOM 0 HH TYR A 129 4.009 -6.888 -27.880 1.00 0.00 H new ATOM 22 N THR A 130 10.822 -5.813 -26.845 1.00 0.00 N ATOM 23 CA THR A 130 11.498 -4.491 -26.752 1.00 0.00 C ATOM 24 C THR A 130 12.939 -4.640 -26.121 1.00 0.00 C ATOM 25 O THR A 130 13.022 -4.980 -24.935 1.00 0.00 O ATOM 26 CB THR A 130 10.561 -3.450 -26.060 1.00 0.00 C ATOM 27 OG1 THR A 130 11.161 -2.160 -26.140 1.00 0.00 O ATOM 28 CG2 THR A 130 10.193 -3.682 -24.582 1.00 0.00 C ATOM 0 H THR A 130 10.117 -5.966 -26.124 1.00 0.00 H new ATOM 0 HA THR A 130 11.680 -4.087 -27.748 1.00 0.00 H new ATOM 0 HB THR A 130 9.626 -3.556 -26.610 1.00 0.00 H new ATOM 0 HG1 THR A 130 10.578 -1.501 -25.709 1.00 0.00 H new ATOM 0 HG21 THR A 130 9.539 -2.880 -24.240 1.00 0.00 H new ATOM 0 HG22 THR A 130 9.679 -4.638 -24.481 1.00 0.00 H new ATOM 0 HG23 THR A 130 11.101 -3.692 -23.978 1.00 0.00 H new ATOM 36 N PRO A 131 14.091 -4.425 -26.838 1.00 0.00 N ATOM 37 CA PRO A 131 15.449 -4.400 -26.206 1.00 0.00 C ATOM 38 C PRO A 131 15.685 -3.071 -25.399 1.00 0.00 C ATOM 39 O PRO A 131 14.738 -2.540 -24.808 1.00 0.00 O ATOM 40 CB PRO A 131 16.349 -4.673 -27.441 1.00 0.00 C ATOM 41 CG PRO A 131 15.588 -4.092 -28.624 1.00 0.00 C ATOM 42 CD PRO A 131 14.113 -4.219 -28.295 1.00 0.00 C ATOM 0 HA PRO A 131 15.646 -5.129 -25.420 1.00 0.00 H new ATOM 0 HB2 PRO A 131 17.325 -4.200 -27.330 1.00 0.00 H new ATOM 0 HB3 PRO A 131 16.525 -5.741 -27.572 1.00 0.00 H new ATOM 0 HG2 PRO A 131 15.861 -3.049 -28.786 1.00 0.00 H new ATOM 0 HG3 PRO A 131 15.828 -4.630 -29.541 1.00 0.00 H new ATOM 0 HD2 PRO A 131 13.562 -3.323 -28.580 1.00 0.00 H new ATOM 0 HD3 PRO A 131 13.656 -5.056 -28.824 1.00 0.00 H new ATOM 50 N GLU A 132 16.909 -2.513 -25.296 1.00 0.00 N ATOM 51 CA GLU A 132 17.016 -1.049 -24.988 1.00 0.00 C ATOM 52 C GLU A 132 17.776 -0.170 -26.020 1.00 0.00 C ATOM 53 O GLU A 132 17.130 0.726 -26.575 1.00 0.00 O ATOM 54 CB GLU A 132 17.701 -1.068 -23.578 1.00 0.00 C ATOM 55 CG GLU A 132 18.225 0.265 -22.972 1.00 0.00 C ATOM 56 CD GLU A 132 19.748 0.302 -22.813 1.00 0.00 C ATOM 57 OE1 GLU A 132 20.154 -0.250 -21.630 1.00 0.00 O ATOM 58 OE2 GLU A 132 20.508 0.747 -23.667 1.00 0.00 O ATOM 0 H GLU A 132 17.794 -3.007 -25.411 1.00 0.00 H new ATOM 0 HA GLU A 132 16.039 -0.566 -25.022 1.00 0.00 H new ATOM 0 HB2 GLU A 132 16.987 -1.491 -22.872 1.00 0.00 H new ATOM 0 HB3 GLU A 132 18.543 -1.758 -23.632 1.00 0.00 H new ATOM 0 HG2 GLU A 132 17.913 1.093 -23.609 1.00 0.00 H new ATOM 0 HG3 GLU A 132 17.761 0.420 -21.998 1.00 0.00 H new ATOM 65 N SER A 133 18.879 -0.604 -26.639 1.00 0.00 N ATOM 66 CA SER A 133 19.755 0.345 -27.405 1.00 0.00 C ATOM 67 C SER A 133 19.474 0.326 -28.922 1.00 0.00 C ATOM 68 O SER A 133 19.189 1.370 -29.514 1.00 0.00 O ATOM 69 CB SER A 133 21.240 0.085 -27.057 1.00 0.00 C ATOM 70 OG SER A 133 21.638 -1.258 -27.351 1.00 0.00 O ATOM 0 H SER A 133 19.196 -1.573 -26.638 1.00 0.00 H new ATOM 0 HA SER A 133 19.512 1.361 -27.095 1.00 0.00 H new ATOM 0 HB2 SER A 133 21.869 0.779 -27.615 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.404 0.287 -25.999 1.00 0.00 H new ATOM 0 HG SER A 133 22.582 -1.378 -27.118 1.00 0.00 H new ATOM 76 N VAL A 134 19.399 -0.876 -29.511 1.00 0.00 N ATOM 77 CA VAL A 134 18.610 -1.113 -30.746 1.00 0.00 C ATOM 78 C VAL A 134 17.100 -0.678 -30.665 1.00 0.00 C ATOM 79 O VAL A 134 16.560 -0.432 -31.735 1.00 0.00 O ATOM 80 CB VAL A 134 18.845 -2.542 -31.386 1.00 0.00 C ATOM 81 CG1 VAL A 134 20.244 -3.168 -31.180 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.862 -3.654 -30.984 1.00 0.00 C ATOM 0 H VAL A 134 19.874 -1.706 -29.157 1.00 0.00 H new ATOM 0 HA VAL A 134 19.031 -0.412 -31.467 1.00 0.00 H new ATOM 0 HB VAL A 134 18.693 -2.249 -32.425 1.00 0.00 H new ATOM 0 HG11 VAL A 134 20.281 -4.144 -31.664 1.00 0.00 H new ATOM 0 HG12 VAL A 134 21.002 -2.518 -31.617 1.00 0.00 H new ATOM 0 HG13 VAL A 134 20.437 -3.284 -30.114 1.00 0.00 H new ATOM 0 HG21 VAL A 134 18.133 -4.580 -31.491 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.904 -3.805 -29.905 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.850 -3.367 -31.271 1.00 0.00 H new ATOM 92 N ALA A 135 16.411 -0.539 -29.498 1.00 0.00 N ATOM 93 CA ALA A 135 14.972 -0.134 -29.479 1.00 0.00 C ATOM 94 C ALA A 135 14.786 1.392 -29.695 1.00 0.00 C ATOM 95 O ALA A 135 14.135 1.805 -30.660 1.00 0.00 O ATOM 96 CB ALA A 135 14.324 -0.603 -28.153 1.00 0.00 C ATOM 0 H ALA A 135 16.816 -0.697 -28.575 1.00 0.00 H new ATOM 0 HA ALA A 135 14.469 -0.620 -30.315 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.275 -0.309 -28.137 1.00 0.00 H new ATOM 0 HB2 ALA A 135 14.398 -1.688 -28.076 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.843 -0.143 -27.312 1.00 0.00 H new ATOM 102 N LYS A 136 15.431 2.207 -28.836 1.00 0.00 N ATOM 103 CA LYS A 136 15.616 3.662 -29.070 1.00 0.00 C ATOM 104 C LYS A 136 16.276 4.067 -30.427 1.00 0.00 C ATOM 105 O LYS A 136 15.688 4.882 -31.146 1.00 0.00 O ATOM 106 CB LYS A 136 16.245 4.270 -27.798 1.00 0.00 C ATOM 107 CG LYS A 136 17.655 3.800 -27.366 1.00 0.00 C ATOM 108 CD LYS A 136 17.781 3.659 -25.833 1.00 0.00 C ATOM 109 CE LYS A 136 19.053 4.270 -25.260 1.00 0.00 C ATOM 110 NZ LYS A 136 18.987 4.295 -23.786 1.00 0.00 N ATOM 0 H LYS A 136 15.839 1.880 -27.960 1.00 0.00 H new ATOM 0 HA LYS A 136 14.637 4.115 -29.227 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.284 5.351 -27.934 1.00 0.00 H new ATOM 0 HB3 LYS A 136 15.564 4.077 -26.969 1.00 0.00 H new ATOM 0 HG2 LYS A 136 17.876 2.842 -27.836 1.00 0.00 H new ATOM 0 HG3 LYS A 136 18.399 4.511 -27.726 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.919 4.131 -25.362 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.748 2.601 -25.571 1.00 0.00 H new ATOM 0 HE2 LYS A 136 19.920 3.693 -25.583 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.183 5.282 -25.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 19.860 4.714 -23.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 18.170 4.864 -23.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 18.884 3.325 -23.427 1.00 0.00 H new ATOM 123 N LEU A 137 17.399 3.437 -30.847 1.00 0.00 N ATOM 124 CA LEU A 137 17.903 3.554 -32.245 1.00 0.00 C ATOM 125 C LEU A 137 16.844 3.202 -33.338 1.00 0.00 C ATOM 126 O LEU A 137 16.573 4.067 -34.164 1.00 0.00 O ATOM 127 CB LEU A 137 19.215 2.738 -32.395 1.00 0.00 C ATOM 128 CG LEU A 137 19.910 2.830 -33.790 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.232 3.608 -33.729 1.00 0.00 C ATOM 130 CD2 LEU A 137 20.137 1.434 -34.396 1.00 0.00 C ATOM 0 H LEU A 137 17.973 2.846 -30.246 1.00 0.00 H new ATOM 0 HA LEU A 137 18.120 4.607 -32.425 1.00 0.00 H new ATOM 0 HB2 LEU A 137 19.920 3.074 -31.635 1.00 0.00 H new ATOM 0 HB3 LEU A 137 18.996 1.691 -32.186 1.00 0.00 H new ATOM 0 HG LEU A 137 19.232 3.383 -34.439 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.678 3.645 -34.723 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.041 4.622 -33.378 1.00 0.00 H new ATOM 0 HD13 LEU A 137 21.916 3.109 -33.042 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.622 1.533 -35.367 1.00 0.00 H new ATOM 0 HD22 LEU A 137 20.771 0.848 -33.731 1.00 0.00 H new ATOM 0 HD23 LEU A 137 19.178 0.931 -34.520 1.00 0.00 H new ATOM 142 N LEU A 138 16.228 2.007 -33.348 1.00 0.00 N ATOM 143 CA LEU A 138 15.176 1.639 -34.333 1.00 0.00 C ATOM 144 C LEU A 138 13.972 2.627 -34.498 1.00 0.00 C ATOM 145 O LEU A 138 13.716 3.088 -35.617 1.00 0.00 O ATOM 146 CB LEU A 138 14.704 0.205 -33.974 1.00 0.00 C ATOM 147 CG LEU A 138 15.517 -0.980 -34.561 1.00 0.00 C ATOM 148 CD1 LEU A 138 15.025 -2.300 -33.945 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.397 -1.045 -36.094 1.00 0.00 C ATOM 0 H LEU A 138 16.439 1.266 -32.679 1.00 0.00 H new ATOM 0 HA LEU A 138 15.634 1.696 -35.320 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.707 0.111 -32.888 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.669 0.099 -34.300 1.00 0.00 H new ATOM 0 HG LEU A 138 16.567 -0.823 -34.313 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.597 -3.130 -34.359 1.00 0.00 H new ATOM 0 HD12 LEU A 138 15.160 -2.269 -32.864 1.00 0.00 H new ATOM 0 HD13 LEU A 138 13.968 -2.437 -34.175 1.00 0.00 H new ATOM 0 HD21 LEU A 138 15.979 -1.887 -36.469 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.351 -1.175 -36.372 1.00 0.00 H new ATOM 0 HD23 LEU A 138 15.776 -0.120 -36.528 1.00 0.00 H new ATOM 161 N GLU A 139 13.269 2.988 -33.406 1.00 0.00 N ATOM 162 CA GLU A 139 12.292 4.117 -33.420 1.00 0.00 C ATOM 163 C GLU A 139 12.845 5.535 -33.798 1.00 0.00 C ATOM 164 O GLU A 139 12.075 6.351 -34.303 1.00 0.00 O ATOM 165 CB GLU A 139 11.479 4.086 -32.099 1.00 0.00 C ATOM 166 CG GLU A 139 12.207 4.584 -30.828 1.00 0.00 C ATOM 167 CD GLU A 139 11.442 4.362 -29.523 1.00 0.00 C ATOM 168 OE1 GLU A 139 10.940 3.289 -29.202 1.00 0.00 O ATOM 169 OE2 GLU A 139 11.407 5.488 -28.749 1.00 0.00 O ATOM 0 H GLU A 139 13.352 2.522 -32.503 1.00 0.00 H new ATOM 0 HA GLU A 139 11.631 3.942 -34.269 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.582 4.689 -32.237 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.151 3.061 -31.925 1.00 0.00 H new ATOM 0 HG2 GLU A 139 13.171 4.081 -30.758 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.411 5.649 -30.937 1.00 0.00 H new ATOM 176 N LYS A 140 14.149 5.817 -33.608 1.00 0.00 N ATOM 177 CA LYS A 140 14.833 6.984 -34.254 1.00 0.00 C ATOM 178 C LYS A 140 15.163 6.809 -35.785 1.00 0.00 C ATOM 179 O LYS A 140 15.061 7.790 -36.523 1.00 0.00 O ATOM 180 CB LYS A 140 16.097 7.354 -33.429 1.00 0.00 C ATOM 181 CG LYS A 140 15.828 7.950 -32.024 1.00 0.00 C ATOM 182 CD LYS A 140 17.102 7.999 -31.153 1.00 0.00 C ATOM 183 CE LYS A 140 16.866 8.425 -29.693 1.00 0.00 C ATOM 184 NZ LYS A 140 16.626 9.876 -29.572 1.00 0.00 N ATOM 0 H LYS A 140 14.761 5.259 -33.013 1.00 0.00 H new ATOM 0 HA LYS A 140 14.118 7.807 -34.242 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.708 6.459 -33.313 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.686 8.071 -34.001 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.425 8.957 -32.130 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.068 7.354 -31.519 1.00 0.00 H new ATOM 0 HD2 LYS A 140 17.568 7.014 -31.159 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.811 8.690 -31.609 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.011 7.881 -29.290 1.00 0.00 H new ATOM 0 HE3 LYS A 140 17.732 8.149 -29.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 16.472 10.120 -28.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.452 10.396 -29.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 15.785 10.136 -30.126 1.00 0.00 H new ATOM 197 N ILE A 141 15.521 5.601 -36.279 1.00 0.00 N ATOM 198 CA ILE A 141 15.649 5.287 -37.744 1.00 0.00 C ATOM 199 C ILE A 141 14.310 5.515 -38.530 1.00 0.00 C ATOM 200 O ILE A 141 14.311 6.250 -39.521 1.00 0.00 O ATOM 201 CB ILE A 141 16.254 3.853 -38.001 1.00 0.00 C ATOM 202 CG1 ILE A 141 17.627 3.559 -37.328 1.00 0.00 C ATOM 203 CG2 ILE A 141 16.377 3.472 -39.503 1.00 0.00 C ATOM 204 CD1 ILE A 141 18.780 4.544 -37.595 1.00 0.00 C ATOM 0 H ILE A 141 15.733 4.804 -35.679 1.00 0.00 H new ATOM 0 HA ILE A 141 16.366 6.004 -38.145 1.00 0.00 H new ATOM 0 HB ILE A 141 15.500 3.233 -37.516 1.00 0.00 H new ATOM 0 HG12 ILE A 141 17.469 3.512 -36.251 1.00 0.00 H new ATOM 0 HG13 ILE A 141 17.951 2.568 -37.647 1.00 0.00 H new ATOM 0 HG21 ILE A 141 16.801 2.472 -39.591 1.00 0.00 H new ATOM 0 HG22 ILE A 141 15.390 3.489 -39.965 1.00 0.00 H new ATOM 0 HG23 ILE A 141 17.026 4.187 -40.008 1.00 0.00 H new ATOM 0 HD11 ILE A 141 19.672 4.213 -37.063 1.00 0.00 H new ATOM 0 HD12 ILE A 141 18.988 4.580 -38.664 1.00 0.00 H new ATOM 0 HD13 ILE A 141 18.498 5.538 -37.247 1.00 0.00 H new ATOM 216 N SER A 142 13.188 4.898 -38.103 1.00 0.00 N ATOM 217 CA SER A 142 11.842 5.234 -38.660 1.00 0.00 C ATOM 218 C SER A 142 11.307 6.663 -38.303 1.00 0.00 C ATOM 219 O SER A 142 10.848 7.374 -39.199 1.00 0.00 O ATOM 220 CB SER A 142 10.839 4.125 -38.260 1.00 0.00 C ATOM 221 OG SER A 142 11.227 2.853 -38.781 1.00 0.00 O ATOM 0 H SER A 142 13.176 4.174 -37.385 1.00 0.00 H new ATOM 0 HA SER A 142 11.954 5.271 -39.744 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.772 4.069 -37.174 1.00 0.00 H new ATOM 0 HB3 SER A 142 9.846 4.382 -38.628 1.00 0.00 H new ATOM 0 HG SER A 142 10.574 2.175 -38.509 1.00 0.00 H new ATOM 227 N ALA A 143 11.345 7.072 -37.015 1.00 0.00 N ATOM 228 CA ALA A 143 10.817 8.379 -36.519 1.00 0.00 C ATOM 229 C ALA A 143 9.297 8.643 -36.796 1.00 0.00 C ATOM 230 O ALA A 143 8.911 9.635 -37.422 1.00 0.00 O ATOM 231 CB ALA A 143 11.787 9.511 -36.924 1.00 0.00 C ATOM 0 H ALA A 143 11.748 6.500 -36.273 1.00 0.00 H new ATOM 0 HA ALA A 143 10.801 8.341 -35.430 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.403 10.465 -36.563 1.00 0.00 H new ATOM 0 HB2 ALA A 143 12.767 9.325 -36.485 1.00 0.00 H new ATOM 0 HB3 ALA A 143 11.876 9.543 -38.010 1.00 0.00 H new ATOM 237 N GLY A 144 8.437 7.726 -36.312 1.00 0.00 N ATOM 238 CA GLY A 144 7.022 7.659 -36.764 1.00 0.00 C ATOM 239 C GLY A 144 6.792 6.915 -38.105 1.00 0.00 C ATOM 240 O GLY A 144 7.715 6.490 -38.804 1.00 0.00 O ATOM 0 H GLY A 144 8.688 7.025 -35.615 1.00 0.00 H new ATOM 0 HA2 GLY A 144 6.433 7.169 -35.989 1.00 0.00 H new ATOM 0 HA3 GLY A 144 6.640 8.675 -36.860 1.00 0.00 H new ATOM 244 N GLY A 145 5.515 6.807 -38.476 1.00 0.00 N ATOM 245 CA GLY A 145 5.120 6.414 -39.861 1.00 0.00 C ATOM 246 C GLY A 145 3.705 6.870 -40.278 1.00 0.00 C ATOM 247 O GLY A 145 2.921 6.073 -40.794 1.00 0.00 O ATOM 0 H GLY A 145 4.728 6.982 -37.851 1.00 0.00 H new ATOM 0 HA2 GLY A 145 5.843 6.829 -40.563 1.00 0.00 H new ATOM 0 HA3 GLY A 145 5.178 5.329 -39.948 1.00 0.00 H new ATOM 251 N TYR A 146 3.398 8.164 -40.087 1.00 0.00 N ATOM 252 CA TYR A 146 2.067 8.756 -40.399 1.00 0.00 C ATOM 253 C TYR A 146 1.791 8.984 -41.920 1.00 0.00 C ATOM 254 O TYR A 146 0.707 8.643 -42.397 1.00 0.00 O ATOM 255 CB TYR A 146 1.932 10.064 -39.571 1.00 0.00 C ATOM 256 CG TYR A 146 1.577 9.883 -38.084 1.00 0.00 C ATOM 257 CD1 TYR A 146 0.235 9.830 -37.692 1.00 0.00 C ATOM 258 CD2 TYR A 146 2.579 9.821 -37.109 1.00 0.00 C ATOM 259 CE1 TYR A 146 -0.100 9.743 -36.342 1.00 0.00 C ATOM 260 CE2 TYR A 146 2.242 9.732 -35.759 1.00 0.00 C ATOM 261 CZ TYR A 146 0.902 9.708 -35.378 1.00 0.00 C ATOM 262 OH TYR A 146 0.558 9.700 -34.053 1.00 0.00 O ATOM 0 H TYR A 146 4.063 8.840 -39.710 1.00 0.00 H new ATOM 0 HA TYR A 146 1.299 8.036 -40.117 1.00 0.00 H new ATOM 0 HB2 TYR A 146 2.872 10.612 -39.636 1.00 0.00 H new ATOM 0 HB3 TYR A 146 1.167 10.687 -40.034 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -0.545 9.857 -38.439 1.00 0.00 H new ATOM 0 HD2 TYR A 146 3.618 9.842 -37.404 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -1.137 9.703 -36.044 1.00 0.00 H new ATOM 0 HE2 TYR A 146 3.018 9.682 -35.010 1.00 0.00 H new ATOM 0 HH TYR A 146 1.370 9.673 -33.504 1.00 0.00 H new ATOM 272 N GLY A 147 2.774 9.488 -42.692 1.00 0.00 N ATOM 273 CA GLY A 147 2.735 9.400 -44.181 1.00 0.00 C ATOM 274 C GLY A 147 2.922 8.018 -44.868 1.00 0.00 C ATOM 275 O GLY A 147 3.006 7.981 -46.096 1.00 0.00 O ATOM 0 H GLY A 147 3.601 9.957 -42.322 1.00 0.00 H new ATOM 0 HA2 GLY A 147 1.775 9.801 -44.508 1.00 0.00 H new ATOM 0 HA3 GLY A 147 3.507 10.065 -44.569 1.00 0.00 H new ATOM 279 N ASP A 148 2.949 6.898 -44.121 1.00 0.00 N ATOM 280 CA ASP A 148 2.856 5.530 -44.696 1.00 0.00 C ATOM 281 C ASP A 148 1.386 5.004 -44.561 1.00 0.00 C ATOM 282 O ASP A 148 1.075 4.140 -43.736 1.00 0.00 O ATOM 283 CB ASP A 148 3.898 4.601 -44.005 1.00 0.00 C ATOM 284 CG ASP A 148 5.369 5.015 -44.098 1.00 0.00 C ATOM 285 OD1 ASP A 148 5.934 4.679 -45.297 1.00 0.00 O ATOM 286 OD2 ASP A 148 5.962 5.583 -43.185 1.00 0.00 O ATOM 0 H ASP A 148 3.035 6.909 -43.105 1.00 0.00 H new ATOM 0 HA ASP A 148 3.096 5.544 -45.759 1.00 0.00 H new ATOM 0 HB2 ASP A 148 3.634 4.522 -42.950 1.00 0.00 H new ATOM 0 HB3 ASP A 148 3.799 3.604 -44.434 1.00 0.00 H new ATOM 291 N LYS A 149 0.501 5.450 -45.468 1.00 0.00 N ATOM 292 CA LYS A 149 -0.932 5.035 -45.532 1.00 0.00 C ATOM 293 C LYS A 149 -1.267 3.595 -46.074 1.00 0.00 C ATOM 294 O LYS A 149 -2.435 3.265 -46.295 1.00 0.00 O ATOM 295 CB LYS A 149 -1.807 6.172 -46.138 1.00 0.00 C ATOM 296 CG LYS A 149 -1.348 6.818 -47.474 1.00 0.00 C ATOM 297 CD LYS A 149 -0.917 8.289 -47.270 1.00 0.00 C ATOM 298 CE LYS A 149 -0.107 8.861 -48.439 1.00 0.00 C ATOM 299 NZ LYS A 149 0.245 10.264 -48.146 1.00 0.00 N ATOM 0 H LYS A 149 0.754 6.120 -46.194 1.00 0.00 H new ATOM 0 HA LYS A 149 -1.212 4.894 -44.488 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -2.811 5.776 -46.288 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -1.885 6.965 -45.394 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -0.517 6.248 -47.889 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -2.160 6.772 -48.200 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -1.806 8.902 -47.121 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -0.324 8.362 -46.358 1.00 0.00 H new ATOM 0 HE2 LYS A 149 0.797 8.272 -48.593 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -0.686 8.804 -49.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 0.795 10.656 -48.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -0.624 10.821 -48.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 0.813 10.305 -47.276 1.00 0.00 H new ATOM 312 N ARG A 150 -0.252 2.756 -46.329 1.00 0.00 N ATOM 313 CA ARG A 150 -0.383 1.480 -47.072 1.00 0.00 C ATOM 314 C ARG A 150 0.098 0.328 -46.124 1.00 0.00 C ATOM 315 O ARG A 150 1.260 -0.092 -46.119 1.00 0.00 O ATOM 316 CB ARG A 150 0.547 1.671 -48.322 1.00 0.00 C ATOM 317 CG ARG A 150 -0.133 1.850 -49.700 1.00 0.00 C ATOM 318 CD ARG A 150 -0.107 0.573 -50.578 1.00 0.00 C ATOM 319 NE ARG A 150 0.210 0.882 -52.001 1.00 0.00 N ATOM 320 CZ ARG A 150 1.438 1.096 -52.485 1.00 0.00 C ATOM 321 NH1 ARG A 150 2.541 1.055 -51.766 1.00 0.00 N ATOM 322 NH2 ARG A 150 1.553 1.376 -53.754 1.00 0.00 N ATOM 0 H ARG A 150 0.703 2.943 -46.022 1.00 0.00 H new ATOM 0 HA ARG A 150 -1.395 1.226 -47.389 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.177 2.542 -48.142 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.209 0.807 -48.384 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -1.168 2.154 -49.548 1.00 0.00 H new ATOM 0 HG3 ARG A 150 0.361 2.660 -50.237 1.00 0.00 H new ATOM 0 HD2 ARG A 150 0.634 -0.123 -50.184 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -1.075 0.074 -50.522 1.00 0.00 H new ATOM 0 HE ARG A 150 -0.570 0.934 -52.656 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.492 0.849 -50.768 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.444 1.230 -52.207 1.00 0.00 H new ATOM 0 HH21 ARG A 150 0.721 1.426 -54.343 1.00 0.00 H new ATOM 0 HH22 ARG A 150 2.474 1.545 -54.157 1.00 0.00 H new ATOM 336 N LEU A 151 -0.850 -0.202 -45.332 1.00 0.00 N ATOM 337 CA LEU A 151 -0.698 -1.487 -44.594 1.00 0.00 C ATOM 338 C LEU A 151 -1.752 -2.515 -45.118 1.00 0.00 C ATOM 339 O LEU A 151 -2.954 -2.222 -45.104 1.00 0.00 O ATOM 340 CB LEU A 151 -0.790 -1.175 -43.071 1.00 0.00 C ATOM 341 CG LEU A 151 -0.358 -2.299 -42.090 1.00 0.00 C ATOM 342 CD1 LEU A 151 1.150 -2.608 -42.154 1.00 0.00 C ATOM 343 CD2 LEU A 151 -0.709 -1.897 -40.645 1.00 0.00 C ATOM 0 H LEU A 151 -1.754 0.246 -45.179 1.00 0.00 H new ATOM 0 HA LEU A 151 0.271 -1.957 -44.765 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.178 -0.296 -42.868 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -1.821 -0.905 -42.843 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.899 -3.196 -42.393 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.389 -3.401 -41.446 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.413 -2.930 -43.162 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.716 -1.712 -41.900 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -0.403 -2.690 -39.962 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -0.188 -0.975 -40.387 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -1.785 -1.741 -40.562 1.00 0.00 H new ATOM 355 N SER A 152 -1.343 -3.728 -45.529 1.00 0.00 N ATOM 356 CA SER A 152 -2.308 -4.790 -45.956 1.00 0.00 C ATOM 357 C SER A 152 -3.029 -5.508 -44.750 1.00 0.00 C ATOM 358 O SER A 152 -2.432 -5.591 -43.671 1.00 0.00 O ATOM 359 CB SER A 152 -1.560 -5.802 -46.857 1.00 0.00 C ATOM 360 OG SER A 152 -1.143 -5.211 -48.089 1.00 0.00 O ATOM 0 H SER A 152 -0.364 -4.008 -45.579 1.00 0.00 H new ATOM 0 HA SER A 152 -3.112 -4.311 -46.516 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.689 -6.187 -46.326 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.209 -6.653 -47.064 1.00 0.00 H new ATOM 0 HG SER A 152 -0.673 -5.880 -48.630 1.00 0.00 H new ATOM 366 N PRO A 153 -4.274 -6.070 -44.859 1.00 0.00 N ATOM 367 CA PRO A 153 -4.981 -6.713 -43.706 1.00 0.00 C ATOM 368 C PRO A 153 -4.289 -7.950 -43.052 1.00 0.00 C ATOM 369 O PRO A 153 -4.148 -8.014 -41.826 1.00 0.00 O ATOM 370 CB PRO A 153 -6.369 -7.032 -44.298 1.00 0.00 C ATOM 371 CG PRO A 153 -6.168 -7.105 -45.813 1.00 0.00 C ATOM 372 CD PRO A 153 -5.073 -6.077 -46.102 1.00 0.00 C ATOM 0 HA PRO A 153 -4.999 -6.045 -42.845 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.753 -7.975 -43.908 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.093 -6.260 -44.036 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.867 -8.105 -46.126 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.088 -6.867 -46.348 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.471 -6.362 -46.965 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -5.491 -5.094 -46.316 1.00 0.00 H new ATOM 380 N LYS A 154 -3.853 -8.916 -43.869 1.00 0.00 N ATOM 381 CA LYS A 154 -3.018 -10.060 -43.421 1.00 0.00 C ATOM 382 C LYS A 154 -1.563 -9.680 -42.960 1.00 0.00 C ATOM 383 O LYS A 154 -1.115 -10.229 -41.951 1.00 0.00 O ATOM 384 CB LYS A 154 -3.136 -11.122 -44.536 1.00 0.00 C ATOM 385 CG LYS A 154 -2.683 -12.530 -44.090 1.00 0.00 C ATOM 386 CD LYS A 154 -2.624 -13.561 -45.229 1.00 0.00 C ATOM 387 CE LYS A 154 -4.005 -14.042 -45.711 1.00 0.00 C ATOM 388 NZ LYS A 154 -3.866 -15.217 -46.592 1.00 0.00 N ATOM 0 H LYS A 154 -4.065 -8.935 -44.866 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.386 -10.476 -42.483 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -4.171 -11.171 -44.873 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.537 -10.809 -45.391 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.697 -12.454 -43.632 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -3.365 -12.893 -43.321 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.088 -13.125 -46.072 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.047 -14.423 -44.895 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -4.628 -14.295 -44.853 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -4.510 -13.238 -46.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -4.807 -15.528 -46.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -3.289 -14.964 -47.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -3.403 -15.989 -46.071 1.00 0.00 H new ATOM 401 N GLU A 155 -0.873 -8.696 -43.592 1.00 0.00 N ATOM 402 CA GLU A 155 0.300 -7.990 -42.986 1.00 0.00 C ATOM 403 C GLU A 155 0.020 -7.423 -41.560 1.00 0.00 C ATOM 404 O GLU A 155 0.685 -7.848 -40.618 1.00 0.00 O ATOM 405 CB GLU A 155 0.852 -6.878 -43.925 1.00 0.00 C ATOM 406 CG GLU A 155 1.517 -7.406 -45.215 1.00 0.00 C ATOM 407 CD GLU A 155 2.099 -6.422 -46.215 1.00 0.00 C ATOM 408 OE1 GLU A 155 2.625 -5.302 -45.642 1.00 0.00 O ATOM 409 OE2 GLU A 155 2.102 -6.643 -47.420 1.00 0.00 O ATOM 0 H GLU A 155 -1.107 -8.367 -44.529 1.00 0.00 H new ATOM 0 HA GLU A 155 1.067 -8.755 -42.868 1.00 0.00 H new ATOM 0 HB2 GLU A 155 0.034 -6.211 -44.199 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.579 -6.281 -43.374 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.319 -8.080 -44.916 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.776 -8.007 -45.742 1.00 0.00 H new ATOM 416 N SER A 156 -1.000 -6.558 -41.380 1.00 0.00 N ATOM 417 CA SER A 156 -1.455 -6.107 -40.036 1.00 0.00 C ATOM 418 C SER A 156 -1.763 -7.212 -38.979 1.00 0.00 C ATOM 419 O SER A 156 -1.328 -7.049 -37.846 1.00 0.00 O ATOM 420 CB SER A 156 -2.622 -5.102 -40.187 1.00 0.00 C ATOM 421 OG SER A 156 -3.868 -5.725 -40.507 1.00 0.00 O ATOM 0 H SER A 156 -1.531 -6.152 -42.151 1.00 0.00 H new ATOM 0 HA SER A 156 -0.583 -5.619 -39.601 1.00 0.00 H new ATOM 0 HB2 SER A 156 -2.732 -4.542 -39.259 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.373 -4.382 -40.966 1.00 0.00 H new ATOM 0 HG SER A 156 -3.701 -6.602 -40.911 1.00 0.00 H new ATOM 427 N GLU A 157 -2.425 -8.331 -39.329 1.00 0.00 N ATOM 428 CA GLU A 157 -2.624 -9.496 -38.412 1.00 0.00 C ATOM 429 C GLU A 157 -1.297 -10.213 -37.977 1.00 0.00 C ATOM 430 O GLU A 157 -0.991 -10.271 -36.773 1.00 0.00 O ATOM 431 CB GLU A 157 -3.611 -10.482 -39.104 1.00 0.00 C ATOM 432 CG GLU A 157 -5.079 -9.997 -39.221 1.00 0.00 C ATOM 433 CD GLU A 157 -5.882 -10.764 -40.268 1.00 0.00 C ATOM 434 OE1 GLU A 157 -6.410 -11.852 -40.056 1.00 0.00 O ATOM 435 OE2 GLU A 157 -5.927 -10.102 -41.461 1.00 0.00 O ATOM 0 H GLU A 157 -2.841 -8.464 -40.251 1.00 0.00 H new ATOM 0 HA GLU A 157 -3.038 -9.123 -37.475 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.238 -10.696 -40.106 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.602 -11.422 -38.553 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.567 -10.098 -38.252 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.086 -8.936 -39.472 1.00 0.00 H new ATOM 442 N VAL A 158 -0.483 -10.700 -38.948 1.00 0.00 N ATOM 443 CA VAL A 158 0.870 -11.273 -38.655 1.00 0.00 C ATOM 444 C VAL A 158 1.826 -10.328 -37.836 1.00 0.00 C ATOM 445 O VAL A 158 2.458 -10.775 -36.876 1.00 0.00 O ATOM 446 CB VAL A 158 1.561 -11.906 -39.921 1.00 0.00 C ATOM 447 CG1 VAL A 158 0.667 -12.889 -40.723 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.194 -10.930 -40.937 1.00 0.00 C ATOM 0 H VAL A 158 -0.732 -10.711 -39.937 1.00 0.00 H new ATOM 0 HA VAL A 158 0.667 -12.099 -37.974 1.00 0.00 H new ATOM 0 HB VAL A 158 2.370 -12.442 -39.425 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.225 -13.275 -41.576 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.369 -13.717 -40.080 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -0.222 -12.366 -41.077 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.634 -11.495 -41.759 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.426 -10.262 -41.327 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.969 -10.343 -40.444 1.00 0.00 H new ATOM 458 N LEU A 159 1.857 -9.026 -38.184 1.00 0.00 N ATOM 459 CA LEU A 159 2.569 -7.961 -37.440 1.00 0.00 C ATOM 460 C LEU A 159 1.950 -7.657 -36.046 1.00 0.00 C ATOM 461 O LEU A 159 2.715 -7.547 -35.097 1.00 0.00 O ATOM 462 CB LEU A 159 2.558 -6.685 -38.347 1.00 0.00 C ATOM 463 CG LEU A 159 3.702 -5.644 -38.258 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.299 -5.423 -36.862 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.819 -5.973 -39.255 1.00 0.00 C ATOM 0 H LEU A 159 1.376 -8.674 -39.012 1.00 0.00 H new ATOM 0 HA LEU A 159 3.584 -8.295 -37.228 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.514 -7.026 -39.381 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.626 -6.156 -38.146 1.00 0.00 H new ATOM 0 HG LEU A 159 3.220 -4.701 -38.515 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.090 -4.675 -36.919 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.519 -5.076 -36.184 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.712 -6.361 -36.490 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.610 -5.228 -39.174 1.00 0.00 H new ATOM 0 HD22 LEU A 159 5.225 -6.960 -39.034 1.00 0.00 H new ATOM 0 HD23 LEU A 159 4.416 -5.965 -40.268 1.00 0.00 H new ATOM 477 N ARG A 160 0.613 -7.553 -35.882 1.00 0.00 N ATOM 478 CA ARG A 160 -0.050 -7.471 -34.547 1.00 0.00 C ATOM 479 C ARG A 160 0.344 -8.550 -33.505 1.00 0.00 C ATOM 480 O ARG A 160 0.532 -8.231 -32.333 1.00 0.00 O ATOM 481 CB ARG A 160 -1.605 -7.450 -34.680 1.00 0.00 C ATOM 482 CG ARG A 160 -2.307 -6.134 -34.273 1.00 0.00 C ATOM 483 CD ARG A 160 -3.172 -5.496 -35.383 1.00 0.00 C ATOM 484 NE ARG A 160 -4.623 -5.560 -35.070 1.00 0.00 N ATOM 485 CZ ARG A 160 -5.558 -4.800 -35.638 1.00 0.00 C ATOM 486 NH1 ARG A 160 -5.315 -3.868 -36.536 1.00 0.00 N ATOM 487 NH2 ARG A 160 -6.797 -4.992 -35.281 1.00 0.00 N ATOM 0 H ARG A 160 -0.041 -7.523 -36.664 1.00 0.00 H new ATOM 0 HA ARG A 160 0.331 -6.529 -34.154 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.863 -7.670 -35.716 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.012 -8.258 -34.072 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.938 -6.327 -33.405 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.549 -5.415 -33.962 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -2.877 -4.456 -35.518 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -2.983 -6.007 -36.327 1.00 0.00 H new ATOM 0 HE ARG A 160 -4.926 -6.236 -34.368 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.358 -3.690 -36.840 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.084 -3.324 -36.928 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -7.023 -5.705 -34.588 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.540 -4.429 -35.695 1.00 0.00 H new ATOM 501 N LEU A 161 0.443 -9.810 -33.937 1.00 0.00 N ATOM 502 CA LEU A 161 0.905 -10.919 -33.072 1.00 0.00 C ATOM 503 C LEU A 161 2.447 -10.945 -32.835 1.00 0.00 C ATOM 504 O LEU A 161 2.877 -11.078 -31.686 1.00 0.00 O ATOM 505 CB LEU A 161 0.364 -12.253 -33.623 1.00 0.00 C ATOM 506 CG LEU A 161 -1.170 -12.464 -33.771 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.463 -13.954 -33.607 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.081 -11.711 -32.780 1.00 0.00 C ATOM 0 H LEU A 161 0.209 -10.097 -34.887 1.00 0.00 H new ATOM 0 HA LEU A 161 0.495 -10.751 -32.076 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.809 -12.403 -34.607 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.741 -13.047 -32.979 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.407 -12.055 -34.753 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.534 -14.127 -33.707 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.931 -14.516 -34.375 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.133 -14.284 -32.622 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.124 -11.946 -32.993 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.841 -12.016 -31.761 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -1.923 -10.638 -32.884 1.00 0.00 H new ATOM 520 N PHE A 162 3.275 -10.731 -33.873 1.00 0.00 N ATOM 521 CA PHE A 162 4.696 -10.306 -33.703 1.00 0.00 C ATOM 522 C PHE A 162 4.944 -9.151 -32.658 1.00 0.00 C ATOM 523 O PHE A 162 5.699 -9.313 -31.697 1.00 0.00 O ATOM 524 CB PHE A 162 5.272 -10.005 -35.125 1.00 0.00 C ATOM 525 CG PHE A 162 6.477 -10.869 -35.550 1.00 0.00 C ATOM 526 CD1 PHE A 162 7.666 -10.886 -34.811 1.00 0.00 C ATOM 527 CD2 PHE A 162 6.354 -11.715 -36.657 1.00 0.00 C ATOM 528 CE1 PHE A 162 8.709 -11.736 -35.171 1.00 0.00 C ATOM 529 CE2 PHE A 162 7.385 -12.582 -36.998 1.00 0.00 C ATOM 530 CZ PHE A 162 8.569 -12.584 -36.266 1.00 0.00 C ATOM 0 H PHE A 162 2.993 -10.843 -34.847 1.00 0.00 H new ATOM 0 HA PHE A 162 5.243 -11.127 -33.240 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.475 -10.139 -35.857 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.567 -8.956 -35.164 1.00 0.00 H new ATOM 0 HD1 PHE A 162 7.775 -10.235 -33.956 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.452 -11.694 -37.251 1.00 0.00 H new ATOM 0 HE1 PHE A 162 9.626 -11.737 -34.601 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.267 -13.256 -37.833 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.378 -13.242 -36.547 1.00 0.00 H new ATOM 540 N ALA A 163 4.234 -8.025 -32.829 1.00 0.00 N ATOM 541 CA ALA A 163 4.109 -6.925 -31.841 1.00 0.00 C ATOM 542 C ALA A 163 3.455 -7.232 -30.458 1.00 0.00 C ATOM 543 O ALA A 163 3.810 -6.572 -29.481 1.00 0.00 O ATOM 544 CB ALA A 163 3.293 -5.853 -32.583 1.00 0.00 C ATOM 0 H ALA A 163 3.711 -7.842 -33.685 1.00 0.00 H new ATOM 0 HA ALA A 163 5.117 -6.644 -31.536 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.146 -4.992 -31.931 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.830 -5.542 -33.479 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.324 -6.264 -32.866 1.00 0.00 H new ATOM 550 N GLU A 164 2.530 -8.200 -30.343 1.00 0.00 N ATOM 551 CA GLU A 164 2.065 -8.743 -29.036 1.00 0.00 C ATOM 552 C GLU A 164 3.111 -9.597 -28.241 1.00 0.00 C ATOM 553 O GLU A 164 3.147 -9.520 -27.011 1.00 0.00 O ATOM 554 CB GLU A 164 0.731 -9.514 -29.258 1.00 0.00 C ATOM 555 CG GLU A 164 -0.018 -9.823 -27.927 1.00 0.00 C ATOM 556 CD GLU A 164 -1.544 -9.847 -28.015 1.00 0.00 C ATOM 557 OE1 GLU A 164 -2.218 -8.932 -28.476 1.00 0.00 O ATOM 558 OE2 GLU A 164 -2.078 -10.985 -27.494 1.00 0.00 O ATOM 0 H GLU A 164 2.078 -8.634 -31.148 1.00 0.00 H new ATOM 0 HA GLU A 164 1.909 -7.884 -28.384 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.081 -8.927 -29.907 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.940 -10.449 -29.778 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.321 -10.790 -27.557 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.273 -9.078 -27.186 1.00 0.00 H new ATOM 565 N GLY A 165 3.924 -10.408 -28.930 1.00 0.00 N ATOM 566 CA GLY A 165 4.852 -11.376 -28.289 1.00 0.00 C ATOM 567 C GLY A 165 4.924 -12.788 -28.906 1.00 0.00 C ATOM 568 O GLY A 165 5.813 -13.546 -28.515 1.00 0.00 O ATOM 0 H GLY A 165 3.964 -10.419 -29.949 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.854 -10.947 -28.306 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.566 -11.478 -27.242 1.00 0.00 H new ATOM 572 N PHE A 166 4.043 -13.163 -29.853 1.00 0.00 N ATOM 573 CA PHE A 166 4.120 -14.459 -30.550 1.00 0.00 C ATOM 574 C PHE A 166 5.176 -14.399 -31.716 1.00 0.00 C ATOM 575 O PHE A 166 5.612 -13.356 -32.211 1.00 0.00 O ATOM 576 CB PHE A 166 2.696 -14.860 -31.052 1.00 0.00 C ATOM 577 CG PHE A 166 1.437 -14.609 -30.184 1.00 0.00 C ATOM 578 CD1 PHE A 166 0.842 -13.351 -30.268 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.872 -15.569 -29.337 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.289 -13.042 -29.538 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.264 -15.252 -28.580 1.00 0.00 C ATOM 582 CZ PHE A 166 -0.833 -13.979 -28.680 1.00 0.00 C ATOM 0 H PHE A 166 3.263 -12.579 -30.154 1.00 0.00 H new ATOM 0 HA PHE A 166 4.462 -15.232 -29.862 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.536 -14.346 -32.000 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.725 -15.928 -31.270 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.274 -12.603 -30.917 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.311 -16.553 -29.267 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.748 -12.069 -29.638 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.699 -15.989 -27.921 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.699 -13.727 -28.086 1.00 0.00 H new ATOM 592 N LEU A 167 5.568 -15.589 -32.144 1.00 0.00 N ATOM 593 CA LEU A 167 6.630 -15.846 -33.148 1.00 0.00 C ATOM 594 C LEU A 167 6.032 -16.568 -34.381 1.00 0.00 C ATOM 595 O LEU A 167 5.001 -17.223 -34.248 1.00 0.00 O ATOM 596 CB LEU A 167 7.704 -16.753 -32.474 1.00 0.00 C ATOM 597 CG LEU A 167 7.262 -18.005 -31.650 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.377 -19.039 -31.514 1.00 0.00 C ATOM 599 CD2 LEU A 167 6.863 -17.631 -30.213 1.00 0.00 C ATOM 0 H LEU A 167 5.146 -16.450 -31.796 1.00 0.00 H new ATOM 0 HA LEU A 167 7.073 -14.908 -33.483 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.374 -17.102 -33.260 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.294 -16.120 -31.811 1.00 0.00 H new ATOM 0 HG LEU A 167 6.419 -18.416 -32.205 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.017 -19.888 -30.933 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.680 -19.379 -32.504 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.231 -18.589 -31.008 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.562 -18.529 -29.673 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.712 -17.171 -29.708 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.031 -16.927 -30.238 1.00 0.00 H new ATOM 611 N VAL A 168 6.686 -16.557 -35.556 1.00 0.00 N ATOM 612 CA VAL A 168 6.246 -17.360 -36.758 1.00 0.00 C ATOM 613 C VAL A 168 5.596 -18.778 -36.489 1.00 0.00 C ATOM 614 O VAL A 168 4.477 -19.050 -36.923 1.00 0.00 O ATOM 615 CB VAL A 168 7.361 -17.400 -37.865 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.652 -16.022 -38.500 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.701 -18.041 -37.437 1.00 0.00 C ATOM 0 H VAL A 168 7.528 -16.004 -35.720 1.00 0.00 H new ATOM 0 HA VAL A 168 5.393 -16.796 -37.136 1.00 0.00 H new ATOM 0 HB VAL A 168 6.910 -18.056 -38.609 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.431 -16.126 -39.255 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.745 -15.637 -38.966 1.00 0.00 H new ATOM 0 HG13 VAL A 168 7.985 -15.329 -37.728 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.399 -18.018 -38.274 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.120 -17.483 -36.599 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.530 -19.075 -37.136 1.00 0.00 H new ATOM 627 N THR A 169 6.228 -19.618 -35.658 1.00 0.00 N ATOM 628 CA THR A 169 5.623 -20.868 -35.103 1.00 0.00 C ATOM 629 C THR A 169 4.237 -20.692 -34.363 1.00 0.00 C ATOM 630 O THR A 169 3.229 -21.267 -34.791 1.00 0.00 O ATOM 631 CB THR A 169 6.749 -21.518 -34.231 1.00 0.00 C ATOM 632 OG1 THR A 169 7.918 -21.773 -35.006 1.00 0.00 O ATOM 633 CG2 THR A 169 6.381 -22.874 -33.619 1.00 0.00 C ATOM 0 H THR A 169 7.184 -19.460 -35.340 1.00 0.00 H new ATOM 0 HA THR A 169 5.316 -21.528 -35.914 1.00 0.00 H new ATOM 0 HB THR A 169 6.906 -20.786 -33.439 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.606 -22.177 -34.437 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.220 -23.248 -33.032 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.510 -22.758 -32.974 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.151 -23.582 -34.415 1.00 0.00 H new ATOM 641 N GLU A 170 4.183 -19.891 -33.280 1.00 0.00 N ATOM 642 CA GLU A 170 2.919 -19.593 -32.538 1.00 0.00 C ATOM 643 C GLU A 170 1.874 -18.711 -33.292 1.00 0.00 C ATOM 644 O GLU A 170 0.692 -19.028 -33.220 1.00 0.00 O ATOM 645 CB GLU A 170 3.216 -19.005 -31.130 1.00 0.00 C ATOM 646 CG GLU A 170 3.945 -19.973 -30.163 1.00 0.00 C ATOM 647 CD GLU A 170 3.820 -19.682 -28.664 1.00 0.00 C ATOM 648 OE1 GLU A 170 2.927 -19.011 -28.152 1.00 0.00 O ATOM 649 OE2 GLU A 170 4.822 -20.276 -27.952 1.00 0.00 O ATOM 0 H GLU A 170 5.004 -19.430 -32.888 1.00 0.00 H new ATOM 0 HA GLU A 170 2.439 -20.567 -32.442 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.821 -18.106 -31.247 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.275 -18.698 -30.674 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.570 -20.980 -30.345 1.00 0.00 H new ATOM 0 HG3 GLU A 170 5.004 -19.976 -30.421 1.00 0.00 H new ATOM 656 N ILE A 171 2.275 -17.657 -34.025 1.00 0.00 N ATOM 657 CA ILE A 171 1.405 -16.908 -34.993 1.00 0.00 C ATOM 658 C ILE A 171 0.694 -17.853 -36.031 1.00 0.00 C ATOM 659 O ILE A 171 -0.528 -17.772 -36.166 1.00 0.00 O ATOM 660 CB ILE A 171 2.191 -15.734 -35.699 1.00 0.00 C ATOM 661 CG1 ILE A 171 2.957 -14.760 -34.762 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.260 -14.864 -36.579 1.00 0.00 C ATOM 663 CD1 ILE A 171 4.005 -13.861 -35.439 1.00 0.00 C ATOM 0 H ILE A 171 3.223 -17.284 -33.972 1.00 0.00 H new ATOM 0 HA ILE A 171 0.608 -16.454 -34.404 1.00 0.00 H new ATOM 0 HB ILE A 171 2.930 -16.278 -36.287 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.229 -14.122 -34.260 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.454 -15.346 -33.989 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.840 -14.068 -37.046 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.806 -15.484 -37.352 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.478 -14.426 -35.959 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.476 -13.224 -34.690 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.763 -14.482 -35.916 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.520 -13.239 -36.191 1.00 0.00 H new ATOM 675 N ALA A 172 1.423 -18.763 -36.714 1.00 0.00 N ATOM 676 CA ALA A 172 0.809 -19.846 -37.527 1.00 0.00 C ATOM 677 C ALA A 172 -0.170 -20.815 -36.786 1.00 0.00 C ATOM 678 O ALA A 172 -1.288 -21.007 -37.270 1.00 0.00 O ATOM 679 CB ALA A 172 1.961 -20.600 -38.208 1.00 0.00 C ATOM 0 H ALA A 172 2.443 -18.772 -36.720 1.00 0.00 H new ATOM 0 HA ALA A 172 0.141 -19.371 -38.245 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.557 -21.408 -38.818 1.00 0.00 H new ATOM 0 HB2 ALA A 172 2.522 -19.913 -38.841 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.623 -21.016 -37.448 1.00 0.00 H new ATOM 685 N LYS A 173 0.198 -21.380 -35.617 1.00 0.00 N ATOM 686 CA LYS A 173 -0.753 -22.161 -34.763 1.00 0.00 C ATOM 687 C LYS A 173 -2.020 -21.381 -34.247 1.00 0.00 C ATOM 688 O LYS A 173 -3.138 -21.877 -34.398 1.00 0.00 O ATOM 689 CB LYS A 173 0.043 -22.849 -33.609 1.00 0.00 C ATOM 690 CG LYS A 173 0.433 -24.329 -33.845 1.00 0.00 C ATOM 691 CD LYS A 173 1.634 -24.574 -34.791 1.00 0.00 C ATOM 692 CE LYS A 173 2.823 -25.250 -34.086 1.00 0.00 C ATOM 693 NZ LYS A 173 3.886 -25.576 -35.054 1.00 0.00 N ATOM 0 H LYS A 173 1.141 -21.316 -35.234 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.198 -22.915 -35.413 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.954 -22.277 -33.431 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.553 -22.791 -32.698 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.658 -24.783 -32.880 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -0.434 -24.852 -34.248 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.311 -25.196 -35.626 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.960 -23.622 -35.210 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.218 -24.590 -33.314 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.487 -26.159 -33.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 4.679 -26.031 -34.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.511 -26.224 -35.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.219 -24.703 -35.511 1.00 0.00 H new ATOM 706 N LYS A 174 -1.857 -20.173 -33.677 1.00 0.00 N ATOM 707 CA LYS A 174 -2.975 -19.249 -33.314 1.00 0.00 C ATOM 708 C LYS A 174 -3.895 -18.813 -34.501 1.00 0.00 C ATOM 709 O LYS A 174 -5.109 -19.022 -34.425 1.00 0.00 O ATOM 710 CB LYS A 174 -2.347 -18.090 -32.474 1.00 0.00 C ATOM 711 CG LYS A 174 -3.065 -16.725 -32.353 1.00 0.00 C ATOM 712 CD LYS A 174 -4.587 -16.729 -32.126 1.00 0.00 C ATOM 713 CE LYS A 174 -5.075 -15.645 -31.156 1.00 0.00 C ATOM 714 NZ LYS A 174 -6.541 -15.739 -31.014 1.00 0.00 N ATOM 0 H LYS A 174 -0.937 -19.796 -33.448 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.710 -19.776 -32.706 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -2.204 -18.468 -31.462 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.356 -17.896 -32.885 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -2.606 -16.178 -31.530 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.864 -16.160 -33.263 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -5.088 -16.596 -33.085 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -4.885 -17.705 -31.744 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.596 -15.768 -30.185 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.797 -14.658 -31.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -6.874 -15.005 -30.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -6.989 -15.602 -31.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.794 -16.677 -30.643 1.00 0.00 H new ATOM 727 N LEU A 175 -3.352 -18.233 -35.585 1.00 0.00 N ATOM 728 CA LEU A 175 -4.135 -17.993 -36.836 1.00 0.00 C ATOM 729 C LEU A 175 -4.628 -19.273 -37.622 1.00 0.00 C ATOM 730 O LEU A 175 -5.443 -19.136 -38.537 1.00 0.00 O ATOM 731 CB LEU A 175 -3.292 -17.067 -37.752 1.00 0.00 C ATOM 732 CG LEU A 175 -2.903 -15.648 -37.261 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.908 -15.038 -38.252 1.00 0.00 C ATOM 734 CD2 LEU A 175 -4.100 -14.698 -37.126 1.00 0.00 C ATOM 0 H LEU A 175 -2.383 -17.919 -35.633 1.00 0.00 H new ATOM 0 HA LEU A 175 -5.071 -17.530 -36.525 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.368 -17.595 -37.987 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.839 -16.949 -38.688 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.471 -15.765 -36.267 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.627 -14.039 -37.917 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -1.019 -15.666 -38.308 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.369 -14.974 -39.238 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.754 -13.724 -36.779 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.587 -14.586 -38.095 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.811 -15.108 -36.408 1.00 0.00 H new ATOM 746 N ASN A 176 -4.191 -20.498 -37.247 1.00 0.00 N ATOM 747 CA ASN A 176 -4.646 -21.800 -37.801 1.00 0.00 C ATOM 748 C ASN A 176 -4.170 -22.054 -39.267 1.00 0.00 C ATOM 749 O ASN A 176 -4.966 -22.221 -40.195 1.00 0.00 O ATOM 750 CB ASN A 176 -6.156 -22.014 -37.485 1.00 0.00 C ATOM 751 CG ASN A 176 -6.639 -23.463 -37.419 1.00 0.00 C ATOM 752 OD1 ASN A 176 -5.949 -24.431 -37.720 1.00 0.00 O ATOM 753 ND2 ASN A 176 -7.853 -23.655 -36.971 1.00 0.00 N ATOM 0 H ASN A 176 -3.484 -20.614 -36.521 1.00 0.00 H new ATOM 0 HA ASN A 176 -4.138 -22.616 -37.287 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -6.376 -21.537 -36.530 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.741 -21.493 -38.243 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -8.217 -24.603 -36.875 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -8.435 -22.857 -36.718 1.00 0.00 H new ATOM 760 N ARG A 177 -2.833 -22.082 -39.448 1.00 0.00 N ATOM 761 CA ARG A 177 -2.184 -22.297 -40.765 1.00 0.00 C ATOM 762 C ARG A 177 -0.750 -22.940 -40.645 1.00 0.00 C ATOM 763 O ARG A 177 -0.283 -23.307 -39.561 1.00 0.00 O ATOM 764 CB ARG A 177 -2.232 -20.972 -41.596 1.00 0.00 C ATOM 765 CG ARG A 177 -1.274 -19.832 -41.144 1.00 0.00 C ATOM 766 CD ARG A 177 -1.966 -18.624 -40.499 1.00 0.00 C ATOM 767 NE ARG A 177 -2.770 -17.822 -41.459 1.00 0.00 N ATOM 768 CZ ARG A 177 -2.296 -16.883 -42.275 1.00 0.00 C ATOM 769 NH1 ARG A 177 -1.026 -16.549 -42.375 1.00 0.00 N ATOM 770 NH2 ARG A 177 -3.155 -16.260 -43.028 1.00 0.00 N ATOM 0 H ARG A 177 -2.168 -21.956 -38.685 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.750 -23.045 -41.320 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -2.008 -21.213 -42.635 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -3.253 -20.590 -41.570 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.555 -20.242 -40.435 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.708 -19.488 -42.010 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.615 -18.973 -39.695 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.211 -17.983 -40.044 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.772 -18.008 -41.495 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.328 -17.022 -41.802 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.741 -15.817 -43.026 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -4.145 -16.499 -42.977 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -2.838 -15.533 -43.669 1.00 0.00 H new ATOM 784 N SER A 178 -0.025 -23.037 -41.776 1.00 0.00 N ATOM 785 CA SER A 178 1.415 -23.402 -41.787 1.00 0.00 C ATOM 786 C SER A 178 2.362 -22.204 -41.443 1.00 0.00 C ATOM 787 O SER A 178 2.117 -21.045 -41.799 1.00 0.00 O ATOM 788 CB SER A 178 1.723 -23.965 -43.196 1.00 0.00 C ATOM 789 OG SER A 178 3.069 -24.439 -43.285 1.00 0.00 O ATOM 0 H SER A 178 -0.412 -22.867 -42.704 1.00 0.00 H new ATOM 0 HA SER A 178 1.604 -24.141 -41.008 1.00 0.00 H new ATOM 0 HB2 SER A 178 1.033 -24.778 -43.423 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.559 -23.189 -43.944 1.00 0.00 H new ATOM 0 HG SER A 178 3.233 -24.790 -44.185 1.00 0.00 H new ATOM 795 N ILE A 179 3.510 -22.529 -40.823 1.00 0.00 N ATOM 796 CA ILE A 179 4.694 -21.609 -40.733 1.00 0.00 C ATOM 797 C ILE A 179 5.259 -21.088 -42.109 1.00 0.00 C ATOM 798 O ILE A 179 5.769 -19.971 -42.174 1.00 0.00 O ATOM 799 CB ILE A 179 5.747 -22.255 -39.757 1.00 0.00 C ATOM 800 CG1 ILE A 179 6.748 -21.257 -39.100 1.00 0.00 C ATOM 801 CG2 ILE A 179 6.465 -23.517 -40.300 1.00 0.00 C ATOM 802 CD1 ILE A 179 7.997 -20.833 -39.900 1.00 0.00 C ATOM 0 H ILE A 179 3.659 -23.429 -40.367 1.00 0.00 H new ATOM 0 HA ILE A 179 4.367 -20.662 -40.305 1.00 0.00 H new ATOM 0 HB ILE A 179 5.104 -22.603 -38.949 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.195 -20.353 -38.845 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.088 -21.698 -38.163 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.169 -23.885 -39.553 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.728 -24.290 -40.516 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.004 -23.264 -41.213 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.591 -20.138 -39.306 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.596 -21.713 -40.134 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.689 -20.348 -40.826 1.00 0.00 H new ATOM 814 N LYS A 180 5.122 -21.830 -43.224 1.00 0.00 N ATOM 815 CA LYS A 180 5.548 -21.369 -44.574 1.00 0.00 C ATOM 816 C LYS A 180 4.789 -20.122 -45.134 1.00 0.00 C ATOM 817 O LYS A 180 5.435 -19.093 -45.363 1.00 0.00 O ATOM 818 CB LYS A 180 5.485 -22.596 -45.515 1.00 0.00 C ATOM 819 CG LYS A 180 6.745 -23.495 -45.447 1.00 0.00 C ATOM 820 CD LYS A 180 6.601 -24.859 -46.146 1.00 0.00 C ATOM 821 CE LYS A 180 6.541 -24.784 -47.680 1.00 0.00 C ATOM 822 NZ LYS A 180 6.429 -26.146 -48.235 1.00 0.00 N ATOM 0 H LYS A 180 4.715 -22.765 -43.223 1.00 0.00 H new ATOM 0 HA LYS A 180 6.566 -20.987 -44.500 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.609 -23.193 -45.262 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.350 -22.251 -46.540 1.00 0.00 H new ATOM 0 HG2 LYS A 180 7.582 -22.959 -45.895 1.00 0.00 H new ATOM 0 HG3 LYS A 180 6.998 -23.663 -44.400 1.00 0.00 H new ATOM 0 HD2 LYS A 180 7.441 -25.491 -45.858 1.00 0.00 H new ATOM 0 HD3 LYS A 180 5.696 -25.346 -45.783 1.00 0.00 H new ATOM 0 HE2 LYS A 180 5.688 -24.181 -47.992 1.00 0.00 H new ATOM 0 HE3 LYS A 180 7.435 -24.295 -48.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 6.388 -26.096 -49.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 7.256 -26.707 -47.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 5.563 -26.597 -47.876 1.00 0.00 H new ATOM 835 N THR A 181 3.449 -20.179 -45.294 1.00 0.00 N ATOM 836 CA THR A 181 2.610 -18.970 -45.596 1.00 0.00 C ATOM 837 C THR A 181 2.735 -17.771 -44.593 1.00 0.00 C ATOM 838 O THR A 181 2.711 -16.612 -45.017 1.00 0.00 O ATOM 839 CB THR A 181 1.128 -19.384 -45.857 1.00 0.00 C ATOM 840 OG1 THR A 181 0.393 -18.268 -46.346 1.00 0.00 O ATOM 841 CG2 THR A 181 0.340 -19.908 -44.646 1.00 0.00 C ATOM 0 H THR A 181 2.913 -21.044 -45.221 1.00 0.00 H new ATOM 0 HA THR A 181 3.033 -18.555 -46.511 1.00 0.00 H new ATOM 0 HB THR A 181 1.220 -20.206 -46.567 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.536 -18.534 -46.509 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.674 -20.162 -44.954 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.832 -20.796 -44.248 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.303 -19.138 -43.875 1.00 0.00 H new ATOM 849 N ILE A 182 2.923 -18.051 -43.289 1.00 0.00 N ATOM 850 CA ILE A 182 3.356 -17.018 -42.295 1.00 0.00 C ATOM 851 C ILE A 182 4.739 -16.382 -42.600 1.00 0.00 C ATOM 852 O ILE A 182 4.854 -15.159 -42.568 1.00 0.00 O ATOM 853 CB ILE A 182 3.213 -17.537 -40.817 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.195 -16.712 -39.989 1.00 0.00 C ATOM 855 CG2 ILE A 182 4.491 -17.756 -39.976 1.00 0.00 C ATOM 856 CD1 ILE A 182 2.692 -15.308 -39.614 1.00 0.00 C ATOM 0 H ILE A 182 2.785 -18.979 -42.888 1.00 0.00 H new ATOM 0 HA ILE A 182 2.660 -16.186 -42.403 1.00 0.00 H new ATOM 0 HB ILE A 182 2.848 -18.545 -41.011 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.269 -16.620 -40.557 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.956 -17.258 -39.076 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.217 -18.114 -38.984 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.127 -18.494 -40.465 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.032 -16.814 -39.885 1.00 0.00 H new ATOM 0 HD11 ILE A 182 1.925 -14.793 -39.036 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.601 -15.391 -39.018 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.904 -14.742 -40.521 1.00 0.00 H new ATOM 868 N SER A 183 5.775 -17.195 -42.873 1.00 0.00 N ATOM 869 CA SER A 183 7.121 -16.686 -43.213 1.00 0.00 C ATOM 870 C SER A 183 7.205 -15.854 -44.541 1.00 0.00 C ATOM 871 O SER A 183 7.825 -14.787 -44.555 1.00 0.00 O ATOM 872 CB SER A 183 8.134 -17.852 -43.169 1.00 0.00 C ATOM 873 OG SER A 183 7.929 -18.794 -44.225 1.00 0.00 O ATOM 0 H SER A 183 5.708 -18.213 -42.865 1.00 0.00 H new ATOM 0 HA SER A 183 7.381 -15.950 -42.452 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.146 -17.453 -43.234 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.054 -18.363 -42.210 1.00 0.00 H new ATOM 0 HG SER A 183 6.991 -18.770 -44.508 1.00 0.00 H new ATOM 879 N SER A 184 6.506 -16.299 -45.611 1.00 0.00 N ATOM 880 CA SER A 184 6.134 -15.445 -46.775 1.00 0.00 C ATOM 881 C SER A 184 5.421 -14.098 -46.427 1.00 0.00 C ATOM 882 O SER A 184 5.890 -13.051 -46.873 1.00 0.00 O ATOM 883 CB SER A 184 5.314 -16.306 -47.782 1.00 0.00 C ATOM 884 OG SER A 184 6.053 -16.531 -48.980 1.00 0.00 O ATOM 0 H SER A 184 6.181 -17.262 -45.696 1.00 0.00 H new ATOM 0 HA SER A 184 7.066 -15.109 -47.229 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.057 -17.261 -47.324 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.376 -15.802 -48.018 1.00 0.00 H new ATOM 0 HG SER A 184 5.519 -17.075 -49.596 1.00 0.00 H new ATOM 890 N GLN A 185 4.343 -14.097 -45.615 1.00 0.00 N ATOM 891 CA GLN A 185 3.721 -12.839 -45.106 1.00 0.00 C ATOM 892 C GLN A 185 4.619 -11.906 -44.230 1.00 0.00 C ATOM 893 O GLN A 185 4.701 -10.706 -44.488 1.00 0.00 O ATOM 894 CB GLN A 185 2.371 -13.139 -44.393 1.00 0.00 C ATOM 895 CG GLN A 185 1.117 -12.623 -45.128 1.00 0.00 C ATOM 896 CD GLN A 185 1.080 -11.159 -45.587 1.00 0.00 C ATOM 897 OE1 GLN A 185 1.962 -10.358 -45.322 1.00 0.00 O ATOM 898 NE2 GLN A 185 0.080 -10.761 -46.326 1.00 0.00 N ATOM 0 H GLN A 185 3.880 -14.947 -45.294 1.00 0.00 H new ATOM 0 HA GLN A 185 3.556 -12.253 -46.010 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.279 -14.217 -44.261 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.397 -12.697 -43.397 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.969 -13.249 -46.008 1.00 0.00 H new ATOM 0 HG3 GLN A 185 0.260 -12.786 -44.474 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -0.670 -11.411 -46.562 1.00 0.00 H new ATOM 0 HE22 GLN A 185 0.049 -9.800 -46.667 1.00 0.00 H new ATOM 907 N LYS A 186 5.301 -12.456 -43.218 1.00 0.00 N ATOM 908 CA LYS A 186 6.408 -11.777 -42.488 1.00 0.00 C ATOM 909 C LYS A 186 7.492 -11.109 -43.402 1.00 0.00 C ATOM 910 O LYS A 186 7.694 -9.902 -43.275 1.00 0.00 O ATOM 911 CB LYS A 186 6.933 -12.799 -41.436 1.00 0.00 C ATOM 912 CG LYS A 186 8.252 -12.448 -40.707 1.00 0.00 C ATOM 913 CD LYS A 186 9.477 -13.190 -41.270 1.00 0.00 C ATOM 914 CE LYS A 186 10.764 -12.745 -40.571 1.00 0.00 C ATOM 915 NZ LYS A 186 11.937 -13.445 -41.121 1.00 0.00 N ATOM 0 H LYS A 186 5.107 -13.395 -42.870 1.00 0.00 H new ATOM 0 HA LYS A 186 6.039 -10.890 -41.973 1.00 0.00 H new ATOM 0 HB2 LYS A 186 6.157 -12.937 -40.683 1.00 0.00 H new ATOM 0 HB3 LYS A 186 7.068 -13.759 -41.935 1.00 0.00 H new ATOM 0 HG2 LYS A 186 8.423 -11.374 -40.778 1.00 0.00 H new ATOM 0 HG3 LYS A 186 8.148 -12.685 -39.648 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.344 -14.264 -41.143 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.558 -13.003 -42.341 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.891 -11.669 -40.688 1.00 0.00 H new ATOM 0 HE3 LYS A 186 10.687 -12.942 -39.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 12.795 -13.124 -40.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 11.824 -14.470 -40.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 12.022 -13.236 -42.136 1.00 0.00 H new ATOM 928 N LYS A 187 8.129 -11.836 -44.340 1.00 0.00 N ATOM 929 CA LYS A 187 9.027 -11.228 -45.372 1.00 0.00 C ATOM 930 C LYS A 187 8.340 -10.223 -46.361 1.00 0.00 C ATOM 931 O LYS A 187 8.950 -9.198 -46.677 1.00 0.00 O ATOM 932 CB LYS A 187 9.775 -12.364 -46.125 1.00 0.00 C ATOM 933 CG LYS A 187 10.879 -13.084 -45.307 1.00 0.00 C ATOM 934 CD LYS A 187 11.368 -14.408 -45.946 1.00 0.00 C ATOM 935 CE LYS A 187 11.570 -15.560 -44.941 1.00 0.00 C ATOM 936 NZ LYS A 187 12.843 -15.443 -44.204 1.00 0.00 N ATOM 0 H LYS A 187 8.045 -12.850 -44.414 1.00 0.00 H new ATOM 0 HA LYS A 187 9.734 -10.598 -44.832 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.045 -13.105 -46.450 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.226 -11.946 -47.025 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.729 -12.412 -45.191 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.499 -13.293 -44.307 1.00 0.00 H new ATOM 0 HD2 LYS A 187 10.647 -14.722 -46.701 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.310 -14.223 -46.463 1.00 0.00 H new ATOM 0 HE2 LYS A 187 10.742 -15.570 -44.232 1.00 0.00 H new ATOM 0 HE3 LYS A 187 11.546 -16.511 -45.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 12.935 -16.239 -43.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 13.636 -15.460 -44.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 12.857 -14.548 -43.675 1.00 0.00 H new ATOM 949 N SER A 188 7.088 -10.463 -46.807 1.00 0.00 N ATOM 950 CA SER A 188 6.269 -9.450 -47.537 1.00 0.00 C ATOM 951 C SER A 188 6.010 -8.124 -46.754 1.00 0.00 C ATOM 952 O SER A 188 6.358 -7.065 -47.273 1.00 0.00 O ATOM 953 CB SER A 188 4.950 -10.088 -48.035 1.00 0.00 C ATOM 954 OG SER A 188 4.332 -9.271 -49.029 1.00 0.00 O ATOM 0 H SER A 188 6.612 -11.356 -46.676 1.00 0.00 H new ATOM 0 HA SER A 188 6.870 -9.141 -48.392 1.00 0.00 H new ATOM 0 HB2 SER A 188 5.152 -11.077 -48.446 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.268 -10.225 -47.196 1.00 0.00 H new ATOM 0 HG SER A 188 3.501 -9.695 -49.330 1.00 0.00 H new ATOM 960 N ALA A 189 5.495 -8.157 -45.506 1.00 0.00 N ATOM 961 CA ALA A 189 5.502 -6.970 -44.604 1.00 0.00 C ATOM 962 C ALA A 189 6.898 -6.326 -44.305 1.00 0.00 C ATOM 963 O ALA A 189 7.043 -5.108 -44.425 1.00 0.00 O ATOM 964 CB ALA A 189 4.742 -7.345 -43.312 1.00 0.00 C ATOM 0 H ALA A 189 5.069 -8.987 -45.095 1.00 0.00 H new ATOM 0 HA ALA A 189 4.998 -6.168 -45.143 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.733 -6.491 -42.634 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.717 -7.622 -43.560 1.00 0.00 H new ATOM 0 HB3 ALA A 189 5.239 -8.187 -42.829 1.00 0.00 H new ATOM 970 N MET A 190 7.930 -7.127 -43.983 1.00 0.00 N ATOM 971 CA MET A 190 9.333 -6.652 -43.812 1.00 0.00 C ATOM 972 C MET A 190 9.953 -5.881 -45.029 1.00 0.00 C ATOM 973 O MET A 190 10.406 -4.741 -44.872 1.00 0.00 O ATOM 974 CB MET A 190 10.149 -7.885 -43.326 1.00 0.00 C ATOM 975 CG MET A 190 11.452 -7.594 -42.573 1.00 0.00 C ATOM 976 SD MET A 190 12.328 -9.148 -42.298 1.00 0.00 S ATOM 977 CE MET A 190 13.936 -8.745 -42.998 1.00 0.00 C ATOM 0 H MET A 190 7.823 -8.130 -43.831 1.00 0.00 H new ATOM 0 HA MET A 190 9.360 -5.856 -43.068 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.508 -8.484 -42.679 1.00 0.00 H new ATOM 0 HB3 MET A 190 10.388 -8.499 -44.194 1.00 0.00 H new ATOM 0 HG2 MET A 190 12.074 -6.907 -43.147 1.00 0.00 H new ATOM 0 HG3 MET A 190 11.237 -7.109 -41.621 1.00 0.00 H new ATOM 0 HE1 MET A 190 14.599 -9.606 -42.907 1.00 0.00 H new ATOM 0 HE2 MET A 190 13.820 -8.486 -44.051 1.00 0.00 H new ATOM 0 HE3 MET A 190 14.365 -7.898 -42.462 1.00 0.00 H new ATOM 987 N MET A 191 9.899 -6.465 -46.238 1.00 0.00 N ATOM 988 CA MET A 191 10.249 -5.762 -47.503 1.00 0.00 C ATOM 989 C MET A 191 9.270 -4.615 -47.943 1.00 0.00 C ATOM 990 O MET A 191 9.765 -3.564 -48.359 1.00 0.00 O ATOM 991 CB MET A 191 10.465 -6.847 -48.594 1.00 0.00 C ATOM 992 CG MET A 191 11.085 -6.316 -49.901 1.00 0.00 C ATOM 993 SD MET A 191 11.371 -7.670 -51.053 1.00 0.00 S ATOM 994 CE MET A 191 12.018 -6.722 -52.442 1.00 0.00 C ATOM 0 H MET A 191 9.613 -7.435 -46.375 1.00 0.00 H new ATOM 0 HA MET A 191 11.167 -5.200 -47.334 1.00 0.00 H new ATOM 0 HB2 MET A 191 11.110 -7.628 -48.191 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.506 -7.312 -48.823 1.00 0.00 H new ATOM 0 HG2 MET A 191 10.421 -5.579 -50.353 1.00 0.00 H new ATOM 0 HG3 MET A 191 12.025 -5.808 -49.685 1.00 0.00 H new ATOM 0 HE1 MET A 191 12.256 -7.397 -53.264 1.00 0.00 H new ATOM 0 HE2 MET A 191 11.270 -6.001 -52.770 1.00 0.00 H new ATOM 0 HE3 MET A 191 12.920 -6.194 -52.133 1.00 0.00 H new ATOM 1004 N LYS A 192 7.928 -4.767 -47.863 1.00 0.00 N ATOM 1005 CA LYS A 192 6.967 -3.668 -48.202 1.00 0.00 C ATOM 1006 C LYS A 192 7.017 -2.409 -47.269 1.00 0.00 C ATOM 1007 O LYS A 192 6.874 -1.289 -47.765 1.00 0.00 O ATOM 1008 CB LYS A 192 5.537 -4.265 -48.354 1.00 0.00 C ATOM 1009 CG LYS A 192 4.509 -3.359 -49.092 1.00 0.00 C ATOM 1010 CD LYS A 192 3.367 -2.795 -48.211 1.00 0.00 C ATOM 1011 CE LYS A 192 2.037 -3.575 -48.316 1.00 0.00 C ATOM 1012 NZ LYS A 192 1.081 -2.913 -49.226 1.00 0.00 N ATOM 0 H LYS A 192 7.478 -5.634 -47.569 1.00 0.00 H new ATOM 0 HA LYS A 192 7.291 -3.254 -49.157 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.612 -5.211 -48.890 1.00 0.00 H new ATOM 0 HB3 LYS A 192 5.149 -4.491 -47.361 1.00 0.00 H new ATOM 0 HG2 LYS A 192 5.044 -2.523 -49.542 1.00 0.00 H new ATOM 0 HG3 LYS A 192 4.067 -3.931 -49.908 1.00 0.00 H new ATOM 0 HD2 LYS A 192 3.693 -2.795 -47.171 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.188 -1.756 -48.490 1.00 0.00 H new ATOM 0 HE2 LYS A 192 2.236 -4.586 -48.672 1.00 0.00 H new ATOM 0 HE3 LYS A 192 1.591 -3.667 -47.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 0.202 -3.467 -49.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.871 -1.957 -48.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 1.496 -2.848 -50.177 1.00 0.00 H new ATOM 1025 N LEU A 193 7.266 -2.565 -45.954 1.00 0.00 N ATOM 1026 CA LEU A 193 7.670 -1.434 -45.071 1.00 0.00 C ATOM 1027 C LEU A 193 9.137 -0.920 -45.285 1.00 0.00 C ATOM 1028 O LEU A 193 9.372 0.287 -45.184 1.00 0.00 O ATOM 1029 CB LEU A 193 7.438 -1.857 -43.592 1.00 0.00 C ATOM 1030 CG LEU A 193 6.002 -2.283 -43.173 1.00 0.00 C ATOM 1031 CD1 LEU A 193 6.019 -2.782 -41.721 1.00 0.00 C ATOM 1032 CD2 LEU A 193 4.971 -1.159 -43.363 1.00 0.00 C ATOM 0 H LEU A 193 7.197 -3.461 -45.472 1.00 0.00 H new ATOM 0 HA LEU A 193 7.046 -0.582 -45.340 1.00 0.00 H new ATOM 0 HB2 LEU A 193 8.110 -2.686 -43.372 1.00 0.00 H new ATOM 0 HB3 LEU A 193 7.739 -1.025 -42.955 1.00 0.00 H new ATOM 0 HG LEU A 193 5.688 -3.093 -43.831 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.013 -3.081 -41.427 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.690 -3.637 -41.638 1.00 0.00 H new ATOM 0 HD13 LEU A 193 6.366 -1.983 -41.066 1.00 0.00 H new ATOM 0 HD21 LEU A 193 3.987 -1.512 -43.055 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.254 -0.299 -42.756 1.00 0.00 H new ATOM 0 HD23 LEU A 193 4.940 -0.868 -44.413 1.00 0.00 H new ATOM 1044 N GLY A 194 10.112 -1.812 -45.550 1.00 0.00 N ATOM 1045 CA GLY A 194 11.542 -1.438 -45.721 1.00 0.00 C ATOM 1046 C GLY A 194 12.404 -1.520 -44.444 1.00 0.00 C ATOM 1047 O GLY A 194 13.121 -0.569 -44.127 1.00 0.00 O ATOM 0 H GLY A 194 9.937 -2.812 -45.653 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.982 -2.087 -46.478 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.590 -0.420 -46.107 1.00 0.00 H new ATOM 1051 N VAL A 195 12.355 -2.659 -43.737 1.00 0.00 N ATOM 1052 CA VAL A 195 13.096 -2.869 -42.458 1.00 0.00 C ATOM 1053 C VAL A 195 14.089 -4.075 -42.615 1.00 0.00 C ATOM 1054 O VAL A 195 13.798 -5.046 -43.322 1.00 0.00 O ATOM 1055 CB VAL A 195 12.131 -3.012 -41.222 1.00 0.00 C ATOM 1056 CG1 VAL A 195 11.075 -1.895 -41.039 1.00 0.00 C ATOM 1057 CG2 VAL A 195 11.380 -4.353 -41.117 1.00 0.00 C ATOM 0 H VAL A 195 11.804 -3.468 -44.025 1.00 0.00 H new ATOM 0 HA VAL A 195 13.687 -1.978 -42.245 1.00 0.00 H new ATOM 0 HB VAL A 195 12.872 -2.935 -40.426 1.00 0.00 H new ATOM 0 HG11 VAL A 195 10.472 -2.105 -40.156 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.578 -0.936 -40.915 1.00 0.00 H new ATOM 0 HG13 VAL A 195 10.431 -1.856 -41.917 1.00 0.00 H new ATOM 0 HG21 VAL A 195 10.744 -4.346 -40.232 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.764 -4.496 -42.005 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.100 -5.168 -41.040 1.00 0.00 H new ATOM 1067 N ASP A 196 15.246 -4.055 -41.921 1.00 0.00 N ATOM 1068 CA ASP A 196 16.222 -5.196 -41.961 1.00 0.00 C ATOM 1069 C ASP A 196 16.387 -5.983 -40.614 1.00 0.00 C ATOM 1070 O ASP A 196 17.492 -6.388 -40.247 1.00 0.00 O ATOM 1071 CB ASP A 196 17.541 -4.641 -42.581 1.00 0.00 C ATOM 1072 CG ASP A 196 18.354 -5.677 -43.360 1.00 0.00 C ATOM 1073 OD1 ASP A 196 19.065 -6.523 -42.829 1.00 0.00 O ATOM 1074 OD2 ASP A 196 18.191 -5.550 -44.712 1.00 0.00 O ATOM 0 H ASP A 196 15.537 -3.277 -41.329 1.00 0.00 H new ATOM 0 HA ASP A 196 15.831 -5.993 -42.594 1.00 0.00 H new ATOM 0 HB2 ASP A 196 17.296 -3.813 -43.246 1.00 0.00 H new ATOM 0 HB3 ASP A 196 18.162 -4.235 -41.782 1.00 0.00 H new ATOM 1079 N ASN A 197 15.280 -6.231 -39.883 1.00 0.00 N ATOM 1080 CA ASN A 197 15.290 -6.880 -38.541 1.00 0.00 C ATOM 1081 C ASN A 197 13.813 -7.231 -38.136 1.00 0.00 C ATOM 1082 O ASN A 197 12.887 -6.434 -38.324 1.00 0.00 O ATOM 1083 CB ASN A 197 16.009 -5.917 -37.543 1.00 0.00 C ATOM 1084 CG ASN A 197 16.187 -6.340 -36.081 1.00 0.00 C ATOM 1085 OD1 ASN A 197 15.706 -7.361 -35.602 1.00 0.00 O ATOM 1086 ND2 ASN A 197 16.896 -5.544 -35.315 1.00 0.00 N ATOM 0 H ASN A 197 14.343 -5.987 -40.204 1.00 0.00 H new ATOM 0 HA ASN A 197 15.842 -7.820 -38.537 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.000 -5.710 -37.946 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.461 -4.975 -37.546 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.042 -5.778 -34.333 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.301 -4.692 -35.702 1.00 0.00 H new ATOM 1093 N ASP A 198 13.591 -8.404 -37.513 1.00 0.00 N ATOM 1094 CA ASP A 198 12.280 -8.752 -36.866 1.00 0.00 C ATOM 1095 C ASP A 198 11.838 -7.809 -35.688 1.00 0.00 C ATOM 1096 O ASP A 198 10.670 -7.423 -35.607 1.00 0.00 O ATOM 1097 CB ASP A 198 12.243 -10.239 -36.419 1.00 0.00 C ATOM 1098 CG ASP A 198 12.521 -11.351 -37.439 1.00 0.00 C ATOM 1099 OD1 ASP A 198 12.363 -10.958 -38.733 1.00 0.00 O ATOM 1100 OD2 ASP A 198 12.842 -12.488 -37.112 1.00 0.00 O ATOM 0 H ASP A 198 14.295 -9.138 -37.436 1.00 0.00 H new ATOM 0 HA ASP A 198 11.544 -8.588 -37.653 1.00 0.00 H new ATOM 0 HB2 ASP A 198 12.964 -10.353 -35.610 1.00 0.00 H new ATOM 0 HB3 ASP A 198 11.256 -10.426 -35.995 1.00 0.00 H new ATOM 1105 N ILE A 199 12.780 -7.412 -34.807 1.00 0.00 N ATOM 1106 CA ILE A 199 12.589 -6.316 -33.797 1.00 0.00 C ATOM 1107 C ILE A 199 12.120 -4.947 -34.435 1.00 0.00 C ATOM 1108 O ILE A 199 11.292 -4.246 -33.849 1.00 0.00 O ATOM 1109 CB ILE A 199 13.907 -6.146 -32.954 1.00 0.00 C ATOM 1110 CG1 ILE A 199 14.422 -7.465 -32.295 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.761 -5.065 -31.850 1.00 0.00 C ATOM 1112 CD1 ILE A 199 15.818 -7.418 -31.647 1.00 0.00 C ATOM 0 H ILE A 199 13.706 -7.838 -34.765 1.00 0.00 H new ATOM 0 HA ILE A 199 11.774 -6.614 -33.138 1.00 0.00 H new ATOM 0 HB ILE A 199 14.647 -5.831 -33.689 1.00 0.00 H new ATOM 0 HG12 ILE A 199 13.704 -7.767 -31.533 1.00 0.00 H new ATOM 0 HG13 ILE A 199 14.427 -8.246 -33.056 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.695 -4.983 -31.295 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.527 -4.105 -32.310 1.00 0.00 H new ATOM 0 HG23 ILE A 199 12.958 -5.347 -31.169 1.00 0.00 H new ATOM 0 HD11 ILE A 199 16.057 -8.395 -31.227 1.00 0.00 H new ATOM 0 HD12 ILE A 199 16.560 -7.156 -32.401 1.00 0.00 H new ATOM 0 HD13 ILE A 199 15.826 -6.670 -30.854 1.00 0.00 H new ATOM 1124 N ALA A 200 12.637 -4.575 -35.621 1.00 0.00 N ATOM 1125 CA ALA A 200 12.161 -3.387 -36.384 1.00 0.00 C ATOM 1126 C ALA A 200 10.658 -3.324 -36.810 1.00 0.00 C ATOM 1127 O ALA A 200 10.047 -2.253 -36.777 1.00 0.00 O ATOM 1128 CB ALA A 200 13.075 -3.210 -37.603 1.00 0.00 C ATOM 0 H ALA A 200 13.393 -5.081 -36.082 1.00 0.00 H new ATOM 0 HA ALA A 200 12.220 -2.564 -35.672 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.748 -2.345 -38.180 1.00 0.00 H new ATOM 0 HB2 ALA A 200 14.101 -3.056 -37.269 1.00 0.00 H new ATOM 0 HB3 ALA A 200 13.026 -4.102 -38.227 1.00 0.00 H new ATOM 1134 N LEU A 201 10.033 -4.467 -37.135 1.00 0.00 N ATOM 1135 CA LEU A 201 8.544 -4.592 -37.174 1.00 0.00 C ATOM 1136 C LEU A 201 7.820 -4.161 -35.839 1.00 0.00 C ATOM 1137 O LEU A 201 6.845 -3.403 -35.859 1.00 0.00 O ATOM 1138 CB LEU A 201 8.173 -6.058 -37.564 1.00 0.00 C ATOM 1139 CG LEU A 201 8.773 -6.658 -38.865 1.00 0.00 C ATOM 1140 CD1 LEU A 201 8.423 -8.149 -39.007 1.00 0.00 C ATOM 1141 CD2 LEU A 201 8.334 -5.917 -40.135 1.00 0.00 C ATOM 0 H LEU A 201 10.526 -5.327 -37.377 1.00 0.00 H new ATOM 0 HA LEU A 201 8.182 -3.890 -37.925 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.465 -6.704 -36.736 1.00 0.00 H new ATOM 0 HB3 LEU A 201 7.087 -6.114 -37.644 1.00 0.00 H new ATOM 0 HG LEU A 201 9.852 -6.538 -38.766 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.858 -8.539 -39.928 1.00 0.00 H new ATOM 0 HD12 LEU A 201 8.823 -8.699 -38.155 1.00 0.00 H new ATOM 0 HD13 LEU A 201 7.340 -8.267 -39.039 1.00 0.00 H new ATOM 0 HD21 LEU A 201 8.789 -6.388 -41.007 1.00 0.00 H new ATOM 0 HD22 LEU A 201 7.249 -5.960 -40.225 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.652 -4.876 -40.077 1.00 0.00 H new ATOM 1153 N LEU A 202 8.356 -4.589 -34.679 1.00 0.00 N ATOM 1154 CA LEU A 202 7.908 -4.135 -33.333 1.00 0.00 C ATOM 1155 C LEU A 202 8.140 -2.611 -33.050 1.00 0.00 C ATOM 1156 O LEU A 202 7.237 -1.959 -32.514 1.00 0.00 O ATOM 1157 CB LEU A 202 8.508 -4.996 -32.181 1.00 0.00 C ATOM 1158 CG LEU A 202 8.791 -6.516 -32.353 1.00 0.00 C ATOM 1159 CD1 LEU A 202 8.923 -7.168 -30.973 1.00 0.00 C ATOM 1160 CD2 LEU A 202 7.797 -7.313 -33.203 1.00 0.00 C ATOM 0 H LEU A 202 9.119 -5.265 -34.642 1.00 0.00 H new ATOM 0 HA LEU A 202 6.828 -4.284 -33.354 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.452 -4.530 -31.898 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.835 -4.895 -31.329 1.00 0.00 H new ATOM 0 HG LEU A 202 9.720 -6.555 -32.922 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.121 -8.233 -31.091 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.745 -6.704 -30.429 1.00 0.00 H new ATOM 0 HD13 LEU A 202 7.996 -7.031 -30.416 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.108 -8.357 -33.244 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.804 -7.247 -32.759 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.771 -6.903 -34.213 1.00 0.00 H new ATOM 1172 N ASN A 203 9.299 -2.023 -33.454 1.00 0.00 N ATOM 1173 CA ASN A 203 9.479 -0.548 -33.513 1.00 0.00 C ATOM 1174 C ASN A 203 8.392 0.159 -34.368 1.00 0.00 C ATOM 1175 O ASN A 203 7.748 1.057 -33.840 1.00 0.00 O ATOM 1176 CB ASN A 203 10.950 -0.126 -33.851 1.00 0.00 C ATOM 1177 CG ASN A 203 11.313 0.362 -35.276 1.00 0.00 C ATOM 1178 OD1 ASN A 203 11.982 -0.284 -36.064 1.00 0.00 O ATOM 1179 ND2 ASN A 203 10.918 1.535 -35.676 1.00 0.00 N ATOM 0 H ASN A 203 10.123 -2.550 -33.744 1.00 0.00 H new ATOM 0 HA ASN A 203 9.315 -0.176 -32.502 1.00 0.00 H new ATOM 0 HB2 ASN A 203 11.226 0.668 -33.157 1.00 0.00 H new ATOM 0 HB3 ASN A 203 11.590 -0.980 -33.629 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.171 1.869 -36.606 1.00 0.00 H new ATOM 0 HD22 ASN A 203 10.355 2.121 -35.060 1.00 0.00 H new ATOM 1186 N TYR A 204 8.181 -0.264 -35.632 1.00 0.00 N ATOM 1187 CA TYR A 204 7.104 0.249 -36.512 1.00 0.00 C ATOM 1188 C TYR A 204 5.700 0.319 -35.835 1.00 0.00 C ATOM 1189 O TYR A 204 5.162 1.423 -35.718 1.00 0.00 O ATOM 1190 CB TYR A 204 7.173 -0.588 -37.824 1.00 0.00 C ATOM 1191 CG TYR A 204 6.043 -0.293 -38.826 1.00 0.00 C ATOM 1192 CD1 TYR A 204 6.094 0.827 -39.660 1.00 0.00 C ATOM 1193 CD2 TYR A 204 4.882 -1.078 -38.797 1.00 0.00 C ATOM 1194 CE1 TYR A 204 4.991 1.168 -40.441 1.00 0.00 C ATOM 1195 CE2 TYR A 204 3.782 -0.733 -39.576 1.00 0.00 C ATOM 1196 CZ TYR A 204 3.836 0.389 -40.397 1.00 0.00 C ATOM 1197 OH TYR A 204 2.759 0.703 -41.180 1.00 0.00 O ATOM 0 H TYR A 204 8.758 -0.978 -36.077 1.00 0.00 H new ATOM 0 HA TYR A 204 7.266 1.302 -36.745 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.131 -0.401 -38.310 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.147 -1.647 -37.567 1.00 0.00 H new ATOM 0 HD1 TYR A 204 6.990 1.429 -39.700 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.841 -1.954 -38.167 1.00 0.00 H new ATOM 0 HE1 TYR A 204 5.031 2.037 -41.081 1.00 0.00 H new ATOM 0 HE2 TYR A 204 2.887 -1.336 -39.543 1.00 0.00 H new ATOM 0 HH TYR A 204 3.068 1.138 -42.002 1.00 0.00 H new ATOM 1207 N LEU A 205 5.151 -0.814 -35.349 1.00 0.00 N ATOM 1208 CA LEU A 205 3.859 -0.806 -34.608 1.00 0.00 C ATOM 1209 C LEU A 205 3.830 0.030 -33.279 1.00 0.00 C ATOM 1210 O LEU A 205 2.812 0.674 -33.013 1.00 0.00 O ATOM 1211 CB LEU A 205 3.296 -2.254 -34.491 1.00 0.00 C ATOM 1212 CG LEU A 205 1.782 -2.385 -34.825 1.00 0.00 C ATOM 1213 CD1 LEU A 205 1.496 -2.216 -36.333 1.00 0.00 C ATOM 1214 CD2 LEU A 205 1.228 -3.745 -34.384 1.00 0.00 C ATOM 0 H LEU A 205 5.571 -1.738 -35.451 1.00 0.00 H new ATOM 0 HA LEU A 205 3.161 -0.230 -35.215 1.00 0.00 H new ATOM 0 HB2 LEU A 205 3.860 -2.905 -35.159 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.464 -2.615 -33.476 1.00 0.00 H new ATOM 0 HG LEU A 205 1.289 -1.583 -34.276 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.426 -2.316 -36.514 1.00 0.00 H new ATOM 0 HD12 LEU A 205 1.828 -1.230 -36.658 1.00 0.00 H new ATOM 0 HD13 LEU A 205 2.032 -2.982 -36.893 1.00 0.00 H new ATOM 0 HD21 LEU A 205 0.168 -3.804 -34.632 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.766 -4.541 -34.899 1.00 0.00 H new ATOM 0 HD23 LEU A 205 1.356 -3.858 -33.307 1.00 0.00 H new ATOM 1226 N SER A 206 4.940 0.112 -32.512 1.00 0.00 N ATOM 1227 CA SER A 206 5.113 1.133 -31.435 1.00 0.00 C ATOM 1228 C SER A 206 5.161 2.643 -31.901 1.00 0.00 C ATOM 1229 O SER A 206 4.435 3.483 -31.364 1.00 0.00 O ATOM 1230 CB SER A 206 6.347 0.685 -30.603 1.00 0.00 C ATOM 1231 OG SER A 206 7.593 1.055 -31.195 1.00 0.00 O ATOM 0 H SER A 206 5.737 -0.516 -32.614 1.00 0.00 H new ATOM 0 HA SER A 206 4.211 1.154 -30.824 1.00 0.00 H new ATOM 0 HB2 SER A 206 6.282 1.122 -29.606 1.00 0.00 H new ATOM 0 HB3 SER A 206 6.319 -0.398 -30.479 1.00 0.00 H new ATOM 0 HG SER A 206 7.512 1.029 -32.171 1.00 0.00 H new ATOM 1237 N SER A 207 5.984 2.968 -32.917 1.00 0.00 N ATOM 1238 CA SER A 207 6.143 4.324 -33.513 1.00 0.00 C ATOM 1239 C SER A 207 4.887 4.911 -34.217 1.00 0.00 C ATOM 1240 O SER A 207 4.552 6.074 -33.980 1.00 0.00 O ATOM 1241 CB SER A 207 7.316 4.256 -34.529 1.00 0.00 C ATOM 1242 OG SER A 207 8.578 4.031 -33.899 1.00 0.00 O ATOM 0 H SER A 207 6.581 2.274 -33.367 1.00 0.00 H new ATOM 0 HA SER A 207 6.331 5.003 -32.681 1.00 0.00 H new ATOM 0 HB2 SER A 207 7.125 3.457 -35.246 1.00 0.00 H new ATOM 0 HB3 SER A 207 7.357 5.188 -35.093 1.00 0.00 H new ATOM 0 HG SER A 207 8.687 3.074 -33.718 1.00 0.00 H new ATOM 1248 N VAL A 208 4.193 4.128 -35.064 1.00 0.00 N ATOM 1249 CA VAL A 208 2.805 4.467 -35.502 1.00 0.00 C ATOM 1250 C VAL A 208 1.741 4.418 -34.347 1.00 0.00 C ATOM 1251 O VAL A 208 0.849 5.268 -34.313 1.00 0.00 O ATOM 1252 CB VAL A 208 2.360 3.696 -36.796 1.00 0.00 C ATOM 1253 CG1 VAL A 208 3.339 3.803 -37.983 1.00 0.00 C ATOM 1254 CG2 VAL A 208 1.997 2.206 -36.634 1.00 0.00 C ATOM 0 H VAL A 208 4.557 3.262 -35.461 1.00 0.00 H new ATOM 0 HA VAL A 208 2.850 5.518 -35.789 1.00 0.00 H new ATOM 0 HB VAL A 208 1.441 4.242 -37.010 1.00 0.00 H new ATOM 0 HG11 VAL A 208 2.947 3.239 -38.830 1.00 0.00 H new ATOM 0 HG12 VAL A 208 3.455 4.849 -38.266 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.308 3.396 -37.693 1.00 0.00 H new ATOM 0 HG21 VAL A 208 1.708 1.795 -37.601 1.00 0.00 H new ATOM 0 HG22 VAL A 208 2.860 1.661 -36.251 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.166 2.108 -35.935 1.00 0.00 H new ATOM 1264 N SER A 209 1.825 3.428 -33.426 1.00 0.00 N ATOM 1265 CA SER A 209 0.808 3.163 -32.367 1.00 0.00 C ATOM 1266 C SER A 209 -0.610 2.840 -32.935 1.00 0.00 C ATOM 1267 O SER A 209 -1.604 3.500 -32.624 1.00 0.00 O ATOM 1268 CB SER A 209 0.891 4.210 -31.227 1.00 0.00 C ATOM 1269 OG SER A 209 2.060 4.021 -30.423 1.00 0.00 O ATOM 0 H SER A 209 2.611 2.779 -33.393 1.00 0.00 H new ATOM 0 HA SER A 209 1.060 2.223 -31.875 1.00 0.00 H new ATOM 0 HB2 SER A 209 0.900 5.213 -31.653 1.00 0.00 H new ATOM 0 HB3 SER A 209 0.002 4.138 -30.600 1.00 0.00 H new ATOM 0 HG SER A 209 2.734 3.529 -30.937 1.00 0.00 H new ATOM 1275 N MET A 210 -0.680 1.775 -33.760 1.00 0.00 N ATOM 1276 CA MET A 210 -1.957 1.288 -34.356 1.00 0.00 C ATOM 1277 C MET A 210 -2.986 0.719 -33.325 1.00 0.00 C ATOM 1278 O MET A 210 -4.176 1.031 -33.398 1.00 0.00 O ATOM 1279 CB MET A 210 -1.648 0.253 -35.474 1.00 0.00 C ATOM 1280 CG MET A 210 -1.287 0.857 -36.847 1.00 0.00 C ATOM 1281 SD MET A 210 -2.607 0.562 -38.045 1.00 0.00 S ATOM 1282 CE MET A 210 -3.623 2.031 -37.811 1.00 0.00 C ATOM 0 H MET A 210 0.136 1.227 -34.035 1.00 0.00 H new ATOM 0 HA MET A 210 -2.451 2.163 -34.779 1.00 0.00 H new ATOM 0 HB2 MET A 210 -0.823 -0.378 -35.144 1.00 0.00 H new ATOM 0 HB3 MET A 210 -2.516 -0.395 -35.597 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.116 1.929 -36.744 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.357 0.419 -37.209 1.00 0.00 H new ATOM 0 HE1 MET A 210 -4.479 1.992 -38.484 1.00 0.00 H new ATOM 0 HE2 MET A 210 -3.974 2.070 -36.780 1.00 0.00 H new ATOM 0 HE3 MET A 210 -3.032 2.921 -38.027 1.00 0.00 H new ATOM 1292 N THR A 211 -2.515 -0.120 -32.388 1.00 0.00 N ATOM 1293 CA THR A 211 -3.343 -0.666 -31.278 1.00 0.00 C ATOM 1294 C THR A 211 -3.108 0.141 -29.953 1.00 0.00 C ATOM 1295 O THR A 211 -1.937 0.395 -29.636 1.00 0.00 O ATOM 1296 CB THR A 211 -3.012 -2.171 -31.031 1.00 0.00 C ATOM 1297 OG1 THR A 211 -1.633 -2.360 -30.700 1.00 0.00 O ATOM 1298 CG2 THR A 211 -3.345 -3.111 -32.200 1.00 0.00 C ATOM 0 H THR A 211 -1.548 -0.445 -32.371 1.00 0.00 H new ATOM 0 HA THR A 211 -4.389 -0.571 -31.571 1.00 0.00 H new ATOM 0 HB THR A 211 -3.661 -2.438 -30.197 1.00 0.00 H new ATOM 0 HG1 THR A 211 -1.276 -1.537 -30.305 1.00 0.00 H new ATOM 0 HG21 THR A 211 -3.079 -4.133 -31.932 1.00 0.00 H new ATOM 0 HG22 THR A 211 -4.412 -3.058 -32.417 1.00 0.00 H new ATOM 0 HG23 THR A 211 -2.780 -2.809 -33.082 1.00 0.00 H new ATOM 1306 N PRO A 212 -4.123 0.477 -29.098 1.00 0.00 N ATOM 1307 CA PRO A 212 -3.870 1.078 -27.751 1.00 0.00 C ATOM 1308 C PRO A 212 -3.091 0.217 -26.696 1.00 0.00 C ATOM 1309 O PRO A 212 -2.520 0.781 -25.760 1.00 0.00 O ATOM 1310 CB PRO A 212 -5.295 1.444 -27.299 1.00 0.00 C ATOM 1311 CG PRO A 212 -6.196 0.405 -27.969 1.00 0.00 C ATOM 1312 CD PRO A 212 -5.549 0.171 -29.337 1.00 0.00 C ATOM 0 HA PRO A 212 -3.171 1.911 -27.828 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.388 1.407 -26.214 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -5.560 2.455 -27.607 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -6.242 -0.516 -27.388 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -7.218 0.770 -28.069 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.688 -0.855 -29.677 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -5.977 0.821 -30.100 1.00 0.00 H new ATOM 1320 N VAL A 213 -3.021 -1.121 -26.861 1.00 0.00 N ATOM 1321 CA VAL A 213 -2.060 -1.982 -26.126 1.00 0.00 C ATOM 1322 C VAL A 213 -0.584 -1.684 -26.569 1.00 0.00 C ATOM 1323 O VAL A 213 -0.139 -2.056 -27.660 1.00 0.00 O ATOM 1324 CB VAL A 213 -2.519 -3.481 -26.226 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -2.237 -4.216 -27.559 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -1.950 -4.345 -25.081 1.00 0.00 C ATOM 0 H VAL A 213 -3.624 -1.636 -27.503 1.00 0.00 H new ATOM 0 HA VAL A 213 -2.061 -1.748 -25.061 1.00 0.00 H new ATOM 0 HB VAL A 213 -3.602 -3.378 -26.155 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -2.603 -5.241 -27.494 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.745 -3.700 -28.374 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -1.164 -4.226 -27.749 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -2.296 -5.373 -25.194 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -0.861 -4.323 -25.115 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.291 -3.951 -24.124 1.00 0.00 H new ATOM 1336 N ASP A 214 0.177 -1.012 -25.693 1.00 0.00 N ATOM 1337 CA ASP A 214 1.653 -0.860 -25.832 1.00 0.00 C ATOM 1338 C ASP A 214 2.513 -2.170 -25.890 1.00 0.00 C ATOM 1339 O ASP A 214 3.594 -2.154 -26.484 1.00 0.00 O ATOM 1340 CB ASP A 214 2.117 0.117 -24.715 1.00 0.00 C ATOM 1341 CG ASP A 214 1.915 -0.320 -23.255 1.00 0.00 C ATOM 1342 OD1 ASP A 214 0.820 -0.353 -22.703 1.00 0.00 O ATOM 1343 OD2 ASP A 214 3.078 -0.677 -22.646 1.00 0.00 O ATOM 0 H ASP A 214 -0.203 -0.554 -24.864 1.00 0.00 H new ATOM 0 HA ASP A 214 1.838 -0.462 -26.830 1.00 0.00 H new ATOM 0 HB2 ASP A 214 3.179 0.315 -24.862 1.00 0.00 H new ATOM 0 HB3 ASP A 214 1.594 1.063 -24.858 1.00 0.00 H new ATOM 1348 N LYS A 215 2.047 -3.275 -25.274 1.00 0.00 N ATOM 1349 CA LYS A 215 2.767 -4.564 -25.259 1.00 0.00 C ATOM 1350 C LYS A 215 1.786 -5.664 -25.706 1.00 0.00 C ATOM 1351 O LYS A 215 1.041 -6.292 -24.950 1.00 0.00 O ATOM 1352 CB LYS A 215 3.410 -4.818 -23.873 1.00 0.00 C ATOM 1353 CG LYS A 215 4.586 -3.867 -23.544 1.00 0.00 C ATOM 1354 CD LYS A 215 5.227 -4.106 -22.160 1.00 0.00 C ATOM 1355 CE LYS A 215 6.764 -4.065 -22.202 1.00 0.00 C ATOM 1356 NZ LYS A 215 7.318 -3.994 -20.838 1.00 0.00 N ATOM 1357 OXT LYS A 215 1.805 -5.830 -26.799 1.00 0.00 O ATOM 0 H LYS A 215 1.159 -3.299 -24.772 1.00 0.00 H new ATOM 0 HA LYS A 215 3.602 -4.558 -25.959 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.645 -4.714 -23.104 1.00 0.00 H new ATOM 0 HB3 LYS A 215 3.765 -5.848 -23.831 1.00 0.00 H new ATOM 0 HG2 LYS A 215 5.353 -3.977 -24.311 1.00 0.00 H new ATOM 0 HG3 LYS A 215 4.231 -2.838 -23.594 1.00 0.00 H new ATOM 0 HD2 LYS A 215 4.867 -3.350 -21.462 1.00 0.00 H new ATOM 0 HD3 LYS A 215 4.904 -5.074 -21.777 1.00 0.00 H new ATOM 0 HE2 LYS A 215 7.143 -4.952 -22.709 1.00 0.00 H new ATOM 0 HE3 LYS A 215 7.095 -3.202 -22.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 8.357 -3.967 -20.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 6.971 -3.134 -20.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 7.018 -4.830 -20.298 1.00 0.00 H new TER 1370 LYS A 215