USER MOD reduce.3.24.130724 H: found=0, std=0, add=724, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 722 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 109 SER OG : rot 170:sc= 0 USER MOD Set 1.2: A 111 SER OG : rot 180:sc= 0.0524 USER MOD Set 1.3: A 114 HIS : no HE2:sc= -4.97! C(o=-4.9!,f=-8.2!) USER MOD Set 2.1: A 102 MET CE :methyl 176:sc= -1.58 (180deg=-1.58) USER MOD Set 2.2: A 118 GLN : amide:sc= -2.17 K(o=-3.7,f=-9.5!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 55:sc= 0.42 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 THR OG1 : rot 97:sc= 1.21 USER MOD Single : A 94 SER OG : rot -63:sc= 0.112 USER MOD Single : A 97 MET CE :methyl 151:sc= -0.229 (180deg=-0.93) USER MOD Single : A 107 ASN : amide:sc= -0.0448 K(o=-0.045,f=-1.7!) USER MOD Single : A 108 THR OG1 : rot -54:sc= 0.34 USER MOD Single : A 110 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0695) USER MOD Single : A 112 ASN : amide:sc= 0.109 K(o=0.11,f=-9.7!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -50:sc= 0.96 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl -111:sc= -0.861 (180deg=-1.81) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0.0284 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0635 USER MOD Single : A 134 MET CE :methyl 141:sc= -0.0606 (180deg=-1.39!) USER MOD Single : A 135 CYS SG : rot 75:sc= -0.187 USER MOD Single : A 136 THR OG1 : rot 75:sc= 1.27 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc=-0.000431 K(o=-0.00043,f=-1.1) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.016) USER MOD Single : A 152 HIS : no HE2:sc= -0.321 K(o=-0.32,f=-1.4) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0354) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 81 16.536 9.735 17.404 1.00 0.00 N ATOM 2 CA LYS A 81 16.827 9.311 18.768 1.00 0.00 C ATOM 3 C LYS A 81 15.550 9.239 19.600 1.00 0.00 C ATOM 4 O LYS A 81 15.544 9.593 20.779 1.00 0.00 O ATOM 5 CB LYS A 81 17.821 10.273 19.423 1.00 0.00 C ATOM 6 CG LYS A 81 17.295 11.692 19.555 1.00 0.00 C ATOM 7 CD LYS A 81 18.298 12.595 20.255 1.00 0.00 C ATOM 8 CE LYS A 81 17.607 13.746 20.970 1.00 0.00 C ATOM 9 NZ LYS A 81 18.533 14.464 21.889 1.00 0.00 N ATOM 0 HA LYS A 81 17.269 8.315 18.725 1.00 0.00 H new ATOM 0 HB2 LYS A 81 18.080 9.897 20.413 1.00 0.00 H new ATOM 0 HB3 LYS A 81 18.740 10.288 18.837 1.00 0.00 H new ATOM 0 HG2 LYS A 81 17.072 12.092 18.566 1.00 0.00 H new ATOM 0 HG3 LYS A 81 16.359 11.684 20.114 1.00 0.00 H new ATOM 0 HD2 LYS A 81 18.874 12.012 20.974 1.00 0.00 H new ATOM 0 HD3 LYS A 81 19.005 12.990 19.525 1.00 0.00 H new ATOM 0 HE2 LYS A 81 17.211 14.446 20.234 1.00 0.00 H new ATOM 0 HE3 LYS A 81 16.757 13.364 21.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 18.024 15.241 22.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 18.891 13.803 22.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 19.331 14.850 21.345 1.00 0.00 H new ATOM 23 N LYS A 82 14.471 8.776 18.979 1.00 0.00 N ATOM 24 CA LYS A 82 13.188 8.655 19.661 1.00 0.00 C ATOM 25 C LYS A 82 12.910 7.204 20.043 1.00 0.00 C ATOM 26 O LYS A 82 12.758 6.881 21.222 1.00 0.00 O ATOM 27 CB LYS A 82 12.061 9.183 18.771 1.00 0.00 C ATOM 28 CG LYS A 82 11.792 10.668 18.948 1.00 0.00 C ATOM 29 CD LYS A 82 10.354 11.018 18.604 1.00 0.00 C ATOM 30 CE LYS A 82 10.069 12.494 18.839 1.00 0.00 C ATOM 31 NZ LYS A 82 8.708 12.877 18.371 1.00 0.00 N ATOM 0 H LYS A 82 14.459 8.478 18.004 1.00 0.00 H new ATOM 0 HA LYS A 82 13.232 9.251 20.572 1.00 0.00 H new ATOM 0 HB2 LYS A 82 12.312 8.989 17.728 1.00 0.00 H new ATOM 0 HB3 LYS A 82 11.148 8.628 18.988 1.00 0.00 H new ATOM 0 HG2 LYS A 82 12.001 10.957 19.978 1.00 0.00 H new ATOM 0 HG3 LYS A 82 12.469 11.240 18.313 1.00 0.00 H new ATOM 0 HD2 LYS A 82 10.157 10.770 17.561 1.00 0.00 H new ATOM 0 HD3 LYS A 82 9.677 10.415 19.208 1.00 0.00 H new ATOM 0 HE2 LYS A 82 10.164 12.718 19.902 1.00 0.00 H new ATOM 0 HE3 LYS A 82 10.815 13.095 18.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 8.552 13.890 18.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 8.625 12.687 17.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 7.995 12.322 18.885 1.00 0.00 H new ATOM 45 N ARG A 83 12.846 6.335 19.040 1.00 0.00 N ATOM 46 CA ARG A 83 12.587 4.919 19.272 1.00 0.00 C ATOM 47 C ARG A 83 13.644 4.054 18.591 1.00 0.00 C ATOM 48 O ARG A 83 14.003 4.288 17.438 1.00 0.00 O ATOM 49 CB ARG A 83 11.197 4.542 18.758 1.00 0.00 C ATOM 50 CG ARG A 83 10.063 5.154 19.564 1.00 0.00 C ATOM 51 CD ARG A 83 8.759 4.401 19.351 1.00 0.00 C ATOM 52 NE ARG A 83 7.625 5.083 19.971 1.00 0.00 N ATOM 53 CZ ARG A 83 6.357 4.780 19.718 1.00 0.00 C ATOM 54 NH1 ARG A 83 6.062 3.810 18.864 1.00 0.00 N ATOM 55 NH2 ARG A 83 5.381 5.446 20.321 1.00 0.00 N ATOM 0 H ARG A 83 12.970 6.586 18.059 1.00 0.00 H new ATOM 0 HA ARG A 83 12.631 4.739 20.346 1.00 0.00 H new ATOM 0 HB2 ARG A 83 11.105 4.858 17.719 1.00 0.00 H new ATOM 0 HB3 ARG A 83 11.096 3.457 18.771 1.00 0.00 H new ATOM 0 HG2 ARG A 83 10.321 5.144 20.623 1.00 0.00 H new ATOM 0 HG3 ARG A 83 9.933 6.197 19.277 1.00 0.00 H new ATOM 0 HD2 ARG A 83 8.575 4.290 18.282 1.00 0.00 H new ATOM 0 HD3 ARG A 83 8.849 3.397 19.765 1.00 0.00 H new ATOM 0 HE ARG A 83 7.818 5.833 20.635 1.00 0.00 H new ATOM 0 HH11 ARG A 83 6.810 3.295 18.400 1.00 0.00 H new ATOM 0 HH12 ARG A 83 5.087 3.579 18.671 1.00 0.00 H new ATOM 0 HH21 ARG A 83 5.604 6.192 20.980 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.408 5.212 20.126 1.00 0.00 H new ATOM 69 N ALA A 84 14.139 3.055 19.315 1.00 0.00 N ATOM 70 CA ALA A 84 15.154 2.155 18.780 1.00 0.00 C ATOM 71 C ALA A 84 14.864 1.803 17.325 1.00 0.00 C ATOM 72 O ALA A 84 13.720 1.542 16.957 1.00 0.00 O ATOM 73 CB ALA A 84 15.236 0.892 19.625 1.00 0.00 C ATOM 0 H ALA A 84 13.854 2.849 20.272 1.00 0.00 H new ATOM 0 HA ALA A 84 16.115 2.667 18.817 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.997 0.229 19.215 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.498 1.156 20.649 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.271 0.385 19.617 1.00 0.00 H new ATOM 79 N GLU A 85 15.909 1.799 16.503 1.00 0.00 N ATOM 80 CA GLU A 85 15.764 1.481 15.087 1.00 0.00 C ATOM 81 C GLU A 85 15.204 0.074 14.900 1.00 0.00 C ATOM 82 O GLU A 85 15.942 -0.912 14.943 1.00 0.00 O ATOM 83 CB GLU A 85 17.112 1.604 14.374 1.00 0.00 C ATOM 84 CG GLU A 85 16.997 1.658 12.860 1.00 0.00 C ATOM 85 CD GLU A 85 18.248 2.204 12.199 1.00 0.00 C ATOM 86 OE1 GLU A 85 19.347 1.693 12.498 1.00 0.00 O ATOM 87 OE2 GLU A 85 18.127 3.141 11.383 1.00 0.00 O ATOM 0 H GLU A 85 16.864 2.012 16.793 1.00 0.00 H new ATOM 0 HA GLU A 85 15.064 2.193 14.651 1.00 0.00 H new ATOM 0 HB2 GLU A 85 17.618 2.504 14.724 1.00 0.00 H new ATOM 0 HB3 GLU A 85 17.739 0.757 14.652 1.00 0.00 H new ATOM 0 HG2 GLU A 85 16.797 0.657 12.479 1.00 0.00 H new ATOM 0 HG3 GLU A 85 16.145 2.280 12.586 1.00 0.00 H new ATOM 94 N THR A 86 13.894 -0.013 14.694 1.00 0.00 N ATOM 95 CA THR A 86 13.234 -1.298 14.503 1.00 0.00 C ATOM 96 C THR A 86 12.821 -1.493 13.048 1.00 0.00 C ATOM 97 O THR A 86 12.883 -2.603 12.520 1.00 0.00 O ATOM 98 CB THR A 86 11.988 -1.429 15.400 1.00 0.00 C ATOM 99 OG1 THR A 86 12.282 -0.953 16.718 1.00 0.00 O ATOM 100 CG2 THR A 86 11.521 -2.875 15.469 1.00 0.00 C ATOM 0 H THR A 86 13.269 0.792 14.655 1.00 0.00 H new ATOM 0 HA THR A 86 13.955 -2.067 14.780 1.00 0.00 H new ATOM 0 HB THR A 86 11.190 -0.827 14.967 1.00 0.00 H new ATOM 0 HG1 THR A 86 12.625 -0.036 16.666 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.640 -2.943 16.108 1.00 0.00 H new ATOM 0 HG22 THR A 86 11.271 -3.225 14.467 1.00 0.00 H new ATOM 0 HG23 THR A 86 12.317 -3.495 15.881 1.00 0.00 H new ATOM 108 N TRP A 87 12.402 -0.408 12.407 1.00 0.00 N ATOM 109 CA TRP A 87 11.980 -0.461 11.012 1.00 0.00 C ATOM 110 C TRP A 87 12.830 0.466 10.151 1.00 0.00 C ATOM 111 O TRP A 87 13.388 1.448 10.641 1.00 0.00 O ATOM 112 CB TRP A 87 10.503 -0.079 10.890 1.00 0.00 C ATOM 113 CG TRP A 87 9.570 -1.189 11.266 1.00 0.00 C ATOM 114 CD1 TRP A 87 9.393 -1.725 12.510 1.00 0.00 C ATOM 115 CD2 TRP A 87 8.687 -1.900 10.391 1.00 0.00 C ATOM 116 NE1 TRP A 87 8.453 -2.727 12.461 1.00 0.00 N ATOM 117 CE2 TRP A 87 8.004 -2.853 11.173 1.00 0.00 C ATOM 118 CE3 TRP A 87 8.405 -1.823 9.025 1.00 0.00 C ATOM 119 CZ2 TRP A 87 7.060 -3.721 10.631 1.00 0.00 C ATOM 120 CZ3 TRP A 87 7.468 -2.686 8.489 1.00 0.00 C ATOM 121 CH2 TRP A 87 6.804 -3.624 9.290 1.00 0.00 C ATOM 0 H TRP A 87 12.345 0.518 12.830 1.00 0.00 H new ATOM 0 HA TRP A 87 12.115 -1.482 10.656 1.00 0.00 H new ATOM 0 HB2 TRP A 87 10.305 0.784 11.526 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.298 0.227 9.864 1.00 0.00 H new ATOM 0 HD1 TRP A 87 9.915 -1.408 13.401 1.00 0.00 H new ATOM 0 HE1 TRP A 87 8.141 -3.286 13.255 1.00 0.00 H new ATOM 0 HE3 TRP A 87 8.910 -1.102 8.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 6.548 -4.445 11.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 7.244 -2.636 7.434 1.00 0.00 H new ATOM 0 HH2 TRP A 87 6.076 -4.283 8.841 1.00 0.00 H new ATOM 132 N VAL A 88 12.926 0.148 8.863 1.00 0.00 N ATOM 133 CA VAL A 88 13.708 0.954 7.933 1.00 0.00 C ATOM 134 C VAL A 88 12.806 1.677 6.939 1.00 0.00 C ATOM 135 O VAL A 88 11.669 1.268 6.708 1.00 0.00 O ATOM 136 CB VAL A 88 14.721 0.091 7.157 1.00 0.00 C ATOM 137 CG1 VAL A 88 15.692 -0.583 8.115 1.00 0.00 C ATOM 138 CG2 VAL A 88 13.998 -0.940 6.304 1.00 0.00 C ATOM 0 H VAL A 88 12.472 -0.662 8.441 1.00 0.00 H new ATOM 0 HA VAL A 88 14.249 1.689 8.529 1.00 0.00 H new ATOM 0 HB VAL A 88 15.294 0.740 6.494 1.00 0.00 H new ATOM 0 HG11 VAL A 88 16.400 -1.188 7.549 1.00 0.00 H new ATOM 0 HG12 VAL A 88 16.233 0.177 8.679 1.00 0.00 H new ATOM 0 HG13 VAL A 88 15.139 -1.221 8.804 1.00 0.00 H new ATOM 0 HG21 VAL A 88 14.729 -1.541 5.763 1.00 0.00 H new ATOM 0 HG22 VAL A 88 13.399 -1.587 6.945 1.00 0.00 H new ATOM 0 HG23 VAL A 88 13.347 -0.432 5.592 1.00 0.00 H new ATOM 148 N GLN A 89 13.322 2.753 6.354 1.00 0.00 N ATOM 149 CA GLN A 89 12.562 3.533 5.385 1.00 0.00 C ATOM 150 C GLN A 89 12.100 2.658 4.224 1.00 0.00 C ATOM 151 O GLN A 89 10.908 2.586 3.924 1.00 0.00 O ATOM 152 CB GLN A 89 13.407 4.694 4.858 1.00 0.00 C ATOM 153 CG GLN A 89 12.629 5.667 3.987 1.00 0.00 C ATOM 154 CD GLN A 89 13.394 6.947 3.714 1.00 0.00 C ATOM 155 OE1 GLN A 89 13.448 7.843 4.557 1.00 0.00 O ATOM 156 NE2 GLN A 89 13.991 7.039 2.532 1.00 0.00 N ATOM 0 H GLN A 89 14.263 3.104 6.534 1.00 0.00 H new ATOM 0 HA GLN A 89 11.682 3.932 5.889 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.832 5.236 5.703 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.242 4.293 4.284 1.00 0.00 H new ATOM 0 HG2 GLN A 89 12.385 5.185 3.040 1.00 0.00 H new ATOM 0 HG3 GLN A 89 11.685 5.910 4.474 1.00 0.00 H new ATOM 0 HE21 GLN A 89 13.920 6.272 1.864 1.00 0.00 H new ATOM 0 HE22 GLN A 89 14.521 7.877 2.292 1.00 0.00 H new ATOM 165 N ASP A 90 13.051 1.995 3.575 1.00 0.00 N ATOM 166 CA ASP A 90 12.741 1.123 2.447 1.00 0.00 C ATOM 167 C ASP A 90 11.552 0.223 2.767 1.00 0.00 C ATOM 168 O ASP A 90 10.469 0.389 2.207 1.00 0.00 O ATOM 169 CB ASP A 90 13.959 0.272 2.085 1.00 0.00 C ATOM 170 CG ASP A 90 14.687 -0.249 3.308 1.00 0.00 C ATOM 171 OD1 ASP A 90 14.918 0.546 4.243 1.00 0.00 O ATOM 172 OD2 ASP A 90 15.026 -1.450 3.331 1.00 0.00 O ATOM 0 H ASP A 90 14.042 2.044 3.810 1.00 0.00 H new ATOM 0 HA ASP A 90 12.479 1.750 1.595 1.00 0.00 H new ATOM 0 HB2 ASP A 90 13.640 -0.570 1.470 1.00 0.00 H new ATOM 0 HB3 ASP A 90 14.647 0.865 1.482 1.00 0.00 H new ATOM 177 N GLU A 91 11.763 -0.730 3.669 1.00 0.00 N ATOM 178 CA GLU A 91 10.708 -1.658 4.060 1.00 0.00 C ATOM 179 C GLU A 91 9.450 -0.904 4.482 1.00 0.00 C ATOM 180 O GLU A 91 8.334 -1.286 4.127 1.00 0.00 O ATOM 181 CB GLU A 91 11.186 -2.555 5.204 1.00 0.00 C ATOM 182 CG GLU A 91 10.903 -1.985 6.584 1.00 0.00 C ATOM 183 CD GLU A 91 11.562 -2.783 7.691 1.00 0.00 C ATOM 184 OE1 GLU A 91 12.356 -3.694 7.375 1.00 0.00 O ATOM 185 OE2 GLU A 91 11.284 -2.496 8.875 1.00 0.00 O ATOM 0 H GLU A 91 12.654 -0.880 4.142 1.00 0.00 H new ATOM 0 HA GLU A 91 10.467 -2.279 3.197 1.00 0.00 H new ATOM 0 HB2 GLU A 91 10.704 -3.529 5.117 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.259 -2.720 5.101 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.254 -0.954 6.626 1.00 0.00 H new ATOM 0 HG3 GLU A 91 9.826 -1.962 6.750 1.00 0.00 H new ATOM 192 N THR A 92 9.638 0.170 5.243 1.00 0.00 N ATOM 193 CA THR A 92 8.520 0.977 5.715 1.00 0.00 C ATOM 194 C THR A 92 7.644 1.436 4.554 1.00 0.00 C ATOM 195 O THR A 92 6.424 1.535 4.686 1.00 0.00 O ATOM 196 CB THR A 92 9.009 2.213 6.494 1.00 0.00 C ATOM 197 OG1 THR A 92 9.455 1.825 7.798 1.00 0.00 O ATOM 198 CG2 THR A 92 7.900 3.247 6.619 1.00 0.00 C ATOM 0 H THR A 92 10.554 0.501 5.545 1.00 0.00 H new ATOM 0 HA THR A 92 7.933 0.345 6.382 1.00 0.00 H new ATOM 0 HB THR A 92 9.838 2.657 5.944 1.00 0.00 H new ATOM 0 HG1 THR A 92 10.429 1.715 7.791 1.00 0.00 H new ATOM 0 HG21 THR A 92 8.268 4.111 7.173 1.00 0.00 H new ATOM 0 HG22 THR A 92 7.582 3.562 5.625 1.00 0.00 H new ATOM 0 HG23 THR A 92 7.054 2.810 7.149 1.00 0.00 H new ATOM 206 N ARG A 93 8.274 1.714 3.418 1.00 0.00 N ATOM 207 CA ARG A 93 7.551 2.163 2.234 1.00 0.00 C ATOM 208 C ARG A 93 6.798 1.005 1.585 1.00 0.00 C ATOM 209 O ARG A 93 5.672 1.169 1.117 1.00 0.00 O ATOM 210 CB ARG A 93 8.518 2.785 1.225 1.00 0.00 C ATOM 211 CG ARG A 93 7.877 3.839 0.337 1.00 0.00 C ATOM 212 CD ARG A 93 8.663 4.035 -0.951 1.00 0.00 C ATOM 213 NE ARG A 93 9.702 5.052 -0.808 1.00 0.00 N ATOM 214 CZ ARG A 93 10.912 4.803 -0.320 1.00 0.00 C ATOM 215 NH1 ARG A 93 11.234 3.577 0.069 1.00 0.00 N ATOM 216 NH2 ARG A 93 11.803 5.781 -0.222 1.00 0.00 N ATOM 0 H ARG A 93 9.283 1.636 3.292 1.00 0.00 H new ATOM 0 HA ARG A 93 6.827 2.916 2.545 1.00 0.00 H new ATOM 0 HB2 ARG A 93 9.352 3.234 1.764 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.932 1.996 0.597 1.00 0.00 H new ATOM 0 HG2 ARG A 93 6.855 3.544 0.100 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.819 4.784 0.876 1.00 0.00 H new ATOM 0 HD2 ARG A 93 9.119 3.090 -1.245 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.982 4.323 -1.752 1.00 0.00 H new ATOM 0 HE ARG A 93 9.486 6.006 -1.099 1.00 0.00 H new ATOM 0 HH11 ARG A 93 10.552 2.822 -0.006 1.00 0.00 H new ATOM 0 HH12 ARG A 93 12.164 3.388 0.443 1.00 0.00 H new ATOM 0 HH21 ARG A 93 11.559 6.725 -0.521 1.00 0.00 H new ATOM 0 HH22 ARG A 93 12.732 5.589 0.153 1.00 0.00 H new ATOM 230 N SER A 94 7.429 -0.165 1.561 1.00 0.00 N ATOM 231 CA SER A 94 6.820 -1.349 0.966 1.00 0.00 C ATOM 232 C SER A 94 5.495 -1.679 1.646 1.00 0.00 C ATOM 233 O SER A 94 4.512 -2.017 0.985 1.00 0.00 O ATOM 234 CB SER A 94 7.771 -2.543 1.070 1.00 0.00 C ATOM 235 OG SER A 94 7.548 -3.466 0.018 1.00 0.00 O ATOM 0 H SER A 94 8.361 -0.318 1.946 1.00 0.00 H new ATOM 0 HA SER A 94 6.625 -1.138 -0.086 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.803 -2.194 1.039 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.632 -3.040 2.030 1.00 0.00 H new ATOM 0 HG SER A 94 6.641 -3.831 0.090 1.00 0.00 H new ATOM 241 N LEU A 95 5.475 -1.577 2.971 1.00 0.00 N ATOM 242 CA LEU A 95 4.271 -1.864 3.742 1.00 0.00 C ATOM 243 C LEU A 95 3.196 -0.813 3.485 1.00 0.00 C ATOM 244 O LEU A 95 2.126 -1.121 2.959 1.00 0.00 O ATOM 245 CB LEU A 95 4.599 -1.919 5.235 1.00 0.00 C ATOM 246 CG LEU A 95 3.414 -1.768 6.189 1.00 0.00 C ATOM 247 CD1 LEU A 95 2.467 -2.951 6.054 1.00 0.00 C ATOM 248 CD2 LEU A 95 3.898 -1.632 7.625 1.00 0.00 C ATOM 0 H LEU A 95 6.279 -1.298 3.533 1.00 0.00 H new ATOM 0 HA LEU A 95 3.888 -2.834 3.424 1.00 0.00 H new ATOM 0 HB2 LEU A 95 5.089 -2.870 5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.321 -1.133 5.457 1.00 0.00 H new ATOM 0 HG LEU A 95 2.871 -0.861 5.923 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.629 -2.827 6.740 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.093 -3.003 5.031 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.999 -3.872 6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.041 -1.526 8.289 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.465 -2.520 7.904 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.536 -0.752 7.712 1.00 0.00 H new ATOM 260 N ILE A 96 3.489 0.429 3.856 1.00 0.00 N ATOM 261 CA ILE A 96 2.549 1.526 3.662 1.00 0.00 C ATOM 262 C ILE A 96 1.812 1.390 2.334 1.00 0.00 C ATOM 263 O ILE A 96 0.582 1.350 2.296 1.00 0.00 O ATOM 264 CB ILE A 96 3.260 2.891 3.704 1.00 0.00 C ATOM 265 CG1 ILE A 96 3.877 3.127 5.084 1.00 0.00 C ATOM 266 CG2 ILE A 96 2.286 4.007 3.356 1.00 0.00 C ATOM 267 CD1 ILE A 96 4.944 4.199 5.094 1.00 0.00 C ATOM 0 H ILE A 96 4.370 0.701 4.293 1.00 0.00 H new ATOM 0 HA ILE A 96 1.831 1.474 4.480 1.00 0.00 H new ATOM 0 HB ILE A 96 4.060 2.890 2.964 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.088 3.405 5.783 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.308 2.193 5.445 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.804 4.966 3.390 1.00 0.00 H new ATOM 0 HG22 ILE A 96 1.889 3.844 2.354 1.00 0.00 H new ATOM 0 HG23 ILE A 96 1.466 4.012 4.074 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.337 4.312 6.105 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.752 3.914 4.420 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.513 5.144 4.764 1.00 0.00 H new ATOM 279 N MET A 97 2.572 1.317 1.247 1.00 0.00 N ATOM 280 CA MET A 97 1.991 1.182 -0.084 1.00 0.00 C ATOM 281 C MET A 97 1.051 -0.018 -0.147 1.00 0.00 C ATOM 282 O MET A 97 -0.099 0.104 -0.569 1.00 0.00 O ATOM 283 CB MET A 97 3.095 1.036 -1.133 1.00 0.00 C ATOM 284 CG MET A 97 2.670 1.470 -2.527 1.00 0.00 C ATOM 285 SD MET A 97 3.543 0.580 -3.829 1.00 0.00 S ATOM 286 CE MET A 97 2.933 -1.084 -3.569 1.00 0.00 C ATOM 0 H MET A 97 3.591 1.349 1.261 1.00 0.00 H new ATOM 0 HA MET A 97 1.416 2.083 -0.296 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.958 1.626 -0.825 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.417 -0.005 -1.168 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.598 1.312 -2.641 1.00 0.00 H new ATOM 0 HG3 MET A 97 2.849 2.539 -2.641 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.934 -1.624 -4.516 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.576 -1.600 -2.856 1.00 0.00 H new ATOM 0 HE3 MET A 97 1.917 -1.042 -3.177 1.00 0.00 H new ATOM 296 N PHE A 98 1.548 -1.176 0.274 1.00 0.00 N ATOM 297 CA PHE A 98 0.752 -2.398 0.264 1.00 0.00 C ATOM 298 C PHE A 98 -0.626 -2.155 0.872 1.00 0.00 C ATOM 299 O PHE A 98 -1.647 -2.509 0.282 1.00 0.00 O ATOM 300 CB PHE A 98 1.473 -3.508 1.033 1.00 0.00 C ATOM 301 CG PHE A 98 2.396 -4.327 0.177 1.00 0.00 C ATOM 302 CD1 PHE A 98 1.956 -4.868 -1.020 1.00 0.00 C ATOM 303 CD2 PHE A 98 3.705 -4.557 0.571 1.00 0.00 C ATOM 304 CE1 PHE A 98 2.803 -5.623 -1.808 1.00 0.00 C ATOM 305 CE2 PHE A 98 4.557 -5.312 -0.214 1.00 0.00 C ATOM 306 CZ PHE A 98 4.106 -5.844 -1.405 1.00 0.00 C ATOM 0 H PHE A 98 2.498 -1.294 0.626 1.00 0.00 H new ATOM 0 HA PHE A 98 0.622 -2.709 -0.773 1.00 0.00 H new ATOM 0 HB2 PHE A 98 2.045 -3.063 1.847 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.732 -4.166 1.487 1.00 0.00 H new ATOM 0 HD1 PHE A 98 0.939 -4.698 -1.341 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.063 -4.142 1.501 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.447 -6.040 -2.738 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.574 -5.485 0.105 1.00 0.00 H new ATOM 0 HZ PHE A 98 4.770 -6.432 -2.021 1.00 0.00 H new ATOM 316 N ARG A 99 -0.646 -1.549 2.054 1.00 0.00 N ATOM 317 CA ARG A 99 -1.898 -1.260 2.744 1.00 0.00 C ATOM 318 C ARG A 99 -2.820 -0.420 1.865 1.00 0.00 C ATOM 319 O ARG A 99 -3.978 -0.776 1.646 1.00 0.00 O ATOM 320 CB ARG A 99 -1.623 -0.529 4.059 1.00 0.00 C ATOM 321 CG ARG A 99 -1.395 -1.461 5.238 1.00 0.00 C ATOM 322 CD ARG A 99 -2.692 -2.116 5.688 1.00 0.00 C ATOM 323 NE ARG A 99 -3.646 -1.141 6.209 1.00 0.00 N ATOM 324 CZ ARG A 99 -4.533 -0.504 5.453 1.00 0.00 C ATOM 325 NH1 ARG A 99 -4.588 -0.739 4.149 1.00 0.00 N ATOM 326 NH2 ARG A 99 -5.368 0.369 6.001 1.00 0.00 N ATOM 0 H ARG A 99 0.190 -1.248 2.554 1.00 0.00 H new ATOM 0 HA ARG A 99 -2.393 -2.207 2.960 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -0.747 0.107 3.935 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -2.464 0.127 4.283 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -0.674 -2.230 4.961 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -0.962 -0.902 6.067 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -3.140 -2.648 4.849 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -2.476 -2.858 6.457 1.00 0.00 H new ATOM 0 HE ARG A 99 -3.630 -0.938 7.208 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -3.948 -1.410 3.724 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -5.270 -0.248 3.571 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -5.329 0.552 7.004 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -6.049 0.858 5.420 1.00 0.00 H new ATOM 340 N ARG A 100 -2.300 0.696 1.366 1.00 0.00 N ATOM 341 CA ARG A 100 -3.077 1.587 0.514 1.00 0.00 C ATOM 342 C ARG A 100 -3.654 0.832 -0.680 1.00 0.00 C ATOM 343 O ARG A 100 -4.832 0.972 -1.006 1.00 0.00 O ATOM 344 CB ARG A 100 -2.207 2.747 0.025 1.00 0.00 C ATOM 345 CG ARG A 100 -1.615 3.580 1.150 1.00 0.00 C ATOM 346 CD ARG A 100 -0.746 4.706 0.611 1.00 0.00 C ATOM 347 NE ARG A 100 -1.504 5.626 -0.232 1.00 0.00 N ATOM 348 CZ ARG A 100 -0.942 6.560 -0.991 1.00 0.00 C ATOM 349 NH1 ARG A 100 0.377 6.696 -1.012 1.00 0.00 N ATOM 350 NH2 ARG A 100 -1.699 7.360 -1.731 1.00 0.00 N ATOM 0 H ARG A 100 -1.343 1.005 1.537 1.00 0.00 H new ATOM 0 HA ARG A 100 -3.903 1.984 1.104 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.397 2.350 -0.587 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -2.805 3.393 -0.618 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.418 3.997 1.757 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.021 2.941 1.804 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.307 5.255 1.444 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.079 4.284 0.037 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.521 5.547 -0.238 1.00 0.00 H new ATOM 0 HH11 ARG A 100 0.962 6.083 -0.445 1.00 0.00 H new ATOM 0 HH12 ARG A 100 0.806 7.414 -1.596 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -2.714 7.258 -1.717 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -1.266 8.077 -2.313 1.00 0.00 H new ATOM 364 N GLY A 101 -2.814 0.030 -1.328 1.00 0.00 N ATOM 365 CA GLY A 101 -3.258 -0.735 -2.479 1.00 0.00 C ATOM 366 C GLY A 101 -4.319 -1.757 -2.121 1.00 0.00 C ATOM 367 O GLY A 101 -5.113 -2.161 -2.970 1.00 0.00 O ATOM 0 H GLY A 101 -1.835 -0.103 -1.077 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.653 -0.055 -3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -2.403 -1.244 -2.925 1.00 0.00 H new ATOM 371 N MET A 102 -4.331 -2.178 -0.860 1.00 0.00 N ATOM 372 CA MET A 102 -5.302 -3.160 -0.392 1.00 0.00 C ATOM 373 C MET A 102 -6.468 -2.477 0.316 1.00 0.00 C ATOM 374 O MET A 102 -7.451 -3.124 0.678 1.00 0.00 O ATOM 375 CB MET A 102 -4.633 -4.162 0.550 1.00 0.00 C ATOM 376 CG MET A 102 -3.859 -5.253 -0.172 1.00 0.00 C ATOM 377 SD MET A 102 -3.144 -6.462 0.958 1.00 0.00 S ATOM 378 CE MET A 102 -4.623 -7.182 1.665 1.00 0.00 C ATOM 0 H MET A 102 -3.680 -1.855 -0.145 1.00 0.00 H new ATOM 0 HA MET A 102 -5.690 -3.693 -1.260 1.00 0.00 H new ATOM 0 HB2 MET A 102 -3.955 -3.626 1.215 1.00 0.00 H new ATOM 0 HB3 MET A 102 -5.396 -4.624 1.177 1.00 0.00 H new ATOM 0 HG2 MET A 102 -4.523 -5.763 -0.870 1.00 0.00 H new ATOM 0 HG3 MET A 102 -3.063 -4.799 -0.762 1.00 0.00 H new ATOM 0 HE1 MET A 102 -4.347 -7.998 2.333 1.00 0.00 H new ATOM 0 HE2 MET A 102 -5.165 -6.421 2.226 1.00 0.00 H new ATOM 0 HE3 MET A 102 -5.258 -7.566 0.867 1.00 0.00 H new ATOM 388 N ASP A 103 -6.351 -1.169 0.512 1.00 0.00 N ATOM 389 CA ASP A 103 -7.395 -0.399 1.177 1.00 0.00 C ATOM 390 C ASP A 103 -8.772 -0.770 0.636 1.00 0.00 C ATOM 391 O ASP A 103 -9.712 -0.987 1.398 1.00 0.00 O ATOM 392 CB ASP A 103 -7.148 1.100 0.994 1.00 0.00 C ATOM 393 CG ASP A 103 -7.842 1.655 -0.234 1.00 0.00 C ATOM 394 OD1 ASP A 103 -7.578 1.150 -1.345 1.00 0.00 O ATOM 395 OD2 ASP A 103 -8.651 2.595 -0.083 1.00 0.00 O ATOM 0 H ASP A 103 -5.543 -0.619 0.220 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.366 -0.637 2.240 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -7.498 1.634 1.878 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -6.076 1.282 0.915 1.00 0.00 H new ATOM 400 N GLY A 104 -8.883 -0.839 -0.688 1.00 0.00 N ATOM 401 CA GLY A 104 -10.149 -1.182 -1.309 1.00 0.00 C ATOM 402 C GLY A 104 -10.827 -2.358 -0.633 1.00 0.00 C ATOM 403 O GLY A 104 -11.978 -2.259 -0.206 1.00 0.00 O ATOM 0 H GLY A 104 -8.119 -0.664 -1.341 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.812 -0.317 -1.277 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.982 -1.418 -2.360 1.00 0.00 H new ATOM 407 N LEU A 105 -10.113 -3.474 -0.535 1.00 0.00 N ATOM 408 CA LEU A 105 -10.652 -4.675 0.093 1.00 0.00 C ATOM 409 C LEU A 105 -11.266 -4.350 1.451 1.00 0.00 C ATOM 410 O LEU A 105 -12.425 -4.672 1.713 1.00 0.00 O ATOM 411 CB LEU A 105 -9.554 -5.727 0.256 1.00 0.00 C ATOM 412 CG LEU A 105 -8.969 -6.292 -1.039 1.00 0.00 C ATOM 413 CD1 LEU A 105 -7.693 -7.069 -0.754 1.00 0.00 C ATOM 414 CD2 LEU A 105 -9.988 -7.175 -1.744 1.00 0.00 C ATOM 0 H LEU A 105 -9.159 -3.572 -0.883 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.434 -5.073 -0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.742 -5.289 0.837 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.955 -6.554 0.841 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.723 -5.459 -1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.291 -7.464 -1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.959 -6.407 -0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.913 -7.894 -0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.554 -7.568 -2.663 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -10.266 -8.002 -1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.875 -6.588 -1.983 1.00 0.00 H new ATOM 426 N PHE A 106 -10.482 -3.709 2.311 1.00 0.00 N ATOM 427 CA PHE A 106 -10.949 -3.339 3.642 1.00 0.00 C ATOM 428 C PHE A 106 -12.291 -2.617 3.567 1.00 0.00 C ATOM 429 O PHE A 106 -13.068 -2.628 4.520 1.00 0.00 O ATOM 430 CB PHE A 106 -9.917 -2.449 4.339 1.00 0.00 C ATOM 431 CG PHE A 106 -8.695 -3.194 4.796 1.00 0.00 C ATOM 432 CD1 PHE A 106 -7.627 -3.394 3.937 1.00 0.00 C ATOM 433 CD2 PHE A 106 -8.616 -3.694 6.086 1.00 0.00 C ATOM 434 CE1 PHE A 106 -6.501 -4.078 4.355 1.00 0.00 C ATOM 435 CE2 PHE A 106 -7.492 -4.379 6.510 1.00 0.00 C ATOM 436 CZ PHE A 106 -6.434 -4.572 5.643 1.00 0.00 C ATOM 0 H PHE A 106 -9.520 -3.435 2.110 1.00 0.00 H new ATOM 0 HA PHE A 106 -11.080 -4.254 4.220 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.615 -1.654 3.657 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -10.384 -1.970 5.200 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.675 -3.011 2.928 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -9.441 -3.547 6.767 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.675 -4.226 3.675 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.441 -4.763 7.518 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.556 -5.108 5.972 1.00 0.00 H new ATOM 446 N ASN A 107 -12.555 -1.990 2.425 1.00 0.00 N ATOM 447 CA ASN A 107 -13.803 -1.261 2.224 1.00 0.00 C ATOM 448 C ASN A 107 -14.886 -2.180 1.668 1.00 0.00 C ATOM 449 O ASN A 107 -15.974 -2.291 2.234 1.00 0.00 O ATOM 450 CB ASN A 107 -13.582 -0.082 1.275 1.00 0.00 C ATOM 451 CG ASN A 107 -12.925 1.099 1.964 1.00 0.00 C ATOM 452 OD1 ASN A 107 -12.929 1.197 3.191 1.00 0.00 O ATOM 453 ND2 ASN A 107 -12.359 2.004 1.174 1.00 0.00 N ATOM 0 H ASN A 107 -11.922 -1.972 1.625 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.134 -0.883 3.191 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.961 -0.403 0.439 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -14.540 0.230 0.859 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -11.903 2.821 1.580 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.380 1.882 0.162 1.00 0.00 H new ATOM 460 N THR A 108 -14.581 -2.839 0.554 1.00 0.00 N ATOM 461 CA THR A 108 -15.527 -3.748 -0.080 1.00 0.00 C ATOM 462 C THR A 108 -15.417 -5.152 0.505 1.00 0.00 C ATOM 463 O THR A 108 -15.562 -6.145 -0.208 1.00 0.00 O ATOM 464 CB THR A 108 -15.304 -3.820 -1.602 1.00 0.00 C ATOM 465 OG1 THR A 108 -16.424 -4.451 -2.233 1.00 0.00 O ATOM 466 CG2 THR A 108 -14.033 -4.590 -1.927 1.00 0.00 C ATOM 0 H THR A 108 -13.685 -2.760 0.072 1.00 0.00 H new ATOM 0 HA THR A 108 -16.524 -3.353 0.115 1.00 0.00 H new ATOM 0 HB THR A 108 -15.201 -2.803 -1.980 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.592 -5.319 -1.809 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.897 -4.628 -3.008 1.00 0.00 H new ATOM 0 HG22 THR A 108 -13.178 -4.091 -1.471 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.112 -5.604 -1.536 1.00 0.00 H new ATOM 474 N SER A 109 -15.162 -5.227 1.807 1.00 0.00 N ATOM 475 CA SER A 109 -15.030 -6.510 2.487 1.00 0.00 C ATOM 476 C SER A 109 -15.490 -6.406 3.938 1.00 0.00 C ATOM 477 O SER A 109 -15.467 -5.329 4.533 1.00 0.00 O ATOM 478 CB SER A 109 -13.579 -6.993 2.434 1.00 0.00 C ATOM 479 OG SER A 109 -13.487 -8.370 2.754 1.00 0.00 O ATOM 0 H SER A 109 -15.043 -4.415 2.412 1.00 0.00 H new ATOM 0 HA SER A 109 -15.665 -7.232 1.973 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.171 -6.820 1.438 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.974 -6.413 3.131 1.00 0.00 H new ATOM 0 HG SER A 109 -12.582 -8.692 2.558 1.00 0.00 H new ATOM 485 N LYS A 110 -15.909 -7.534 4.502 1.00 0.00 N ATOM 486 CA LYS A 110 -16.374 -7.573 5.883 1.00 0.00 C ATOM 487 C LYS A 110 -15.351 -8.259 6.783 1.00 0.00 C ATOM 488 O LYS A 110 -15.677 -8.698 7.886 1.00 0.00 O ATOM 489 CB LYS A 110 -17.717 -8.303 5.970 1.00 0.00 C ATOM 490 CG LYS A 110 -17.602 -9.809 5.804 1.00 0.00 C ATOM 491 CD LYS A 110 -17.781 -10.225 4.353 1.00 0.00 C ATOM 492 CE LYS A 110 -16.981 -11.478 4.031 1.00 0.00 C ATOM 493 NZ LYS A 110 -17.353 -12.617 4.915 1.00 0.00 N ATOM 0 H LYS A 110 -15.936 -8.434 4.023 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.502 -6.546 6.226 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.177 -8.086 6.934 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -18.385 -7.911 5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -16.628 -10.142 6.161 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.353 -10.302 6.420 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.837 -10.405 4.152 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -17.466 -9.412 3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -17.147 -11.757 2.990 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -15.917 -11.267 4.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -16.915 -13.490 4.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.017 -12.430 5.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -18.387 -12.727 4.923 1.00 0.00 H new ATOM 507 N SER A 111 -14.114 -8.346 6.305 1.00 0.00 N ATOM 508 CA SER A 111 -13.044 -8.981 7.066 1.00 0.00 C ATOM 509 C SER A 111 -11.711 -8.282 6.815 1.00 0.00 C ATOM 510 O SER A 111 -11.471 -7.749 5.733 1.00 0.00 O ATOM 511 CB SER A 111 -12.934 -10.461 6.696 1.00 0.00 C ATOM 512 OG SER A 111 -12.017 -11.132 7.542 1.00 0.00 O ATOM 0 H SER A 111 -13.828 -7.985 5.395 1.00 0.00 H new ATOM 0 HA SER A 111 -13.286 -8.896 8.125 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.914 -10.932 6.771 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.613 -10.557 5.659 1.00 0.00 H new ATOM 0 HG SER A 111 -11.966 -12.077 7.286 1.00 0.00 H new ATOM 518 N ASN A 112 -10.847 -8.289 7.826 1.00 0.00 N ATOM 519 CA ASN A 112 -9.538 -7.655 7.716 1.00 0.00 C ATOM 520 C ASN A 112 -8.429 -8.628 8.105 1.00 0.00 C ATOM 521 O ASN A 112 -7.361 -8.647 7.492 1.00 0.00 O ATOM 522 CB ASN A 112 -9.475 -6.411 8.604 1.00 0.00 C ATOM 523 CG ASN A 112 -10.185 -6.609 9.929 1.00 0.00 C ATOM 524 OD1 ASN A 112 -10.441 -7.739 10.346 1.00 0.00 O ATOM 525 ND2 ASN A 112 -10.509 -5.508 10.597 1.00 0.00 N ATOM 0 H ASN A 112 -11.030 -8.726 8.729 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.390 -7.359 6.677 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -8.432 -6.153 8.789 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.924 -5.569 8.077 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -10.990 -5.578 11.494 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.277 -4.592 10.213 1.00 0.00 H new ATOM 532 N LYS A 113 -8.690 -9.436 9.127 1.00 0.00 N ATOM 533 CA LYS A 113 -7.716 -10.413 9.598 1.00 0.00 C ATOM 534 C LYS A 113 -6.991 -11.068 8.426 1.00 0.00 C ATOM 535 O LYS A 113 -5.764 -11.167 8.419 1.00 0.00 O ATOM 536 CB LYS A 113 -8.406 -11.484 10.447 1.00 0.00 C ATOM 537 CG LYS A 113 -8.824 -10.993 11.822 1.00 0.00 C ATOM 538 CD LYS A 113 -7.622 -10.781 12.727 1.00 0.00 C ATOM 539 CE LYS A 113 -7.144 -12.090 13.336 1.00 0.00 C ATOM 540 NZ LYS A 113 -5.802 -11.952 13.966 1.00 0.00 N ATOM 0 H LYS A 113 -9.569 -9.433 9.645 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.982 -9.890 10.210 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -9.287 -11.845 9.916 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.733 -12.334 10.563 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -9.376 -10.058 11.723 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -9.501 -11.716 12.277 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.812 -10.327 12.157 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.883 -10.083 13.522 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -7.863 -12.427 14.083 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.105 -12.857 12.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.512 -12.866 14.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.110 -11.655 13.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -5.845 -11.238 14.721 1.00 0.00 H new ATOM 554 N HIS A 114 -7.758 -11.512 7.435 1.00 0.00 N ATOM 555 CA HIS A 114 -7.189 -12.155 6.257 1.00 0.00 C ATOM 556 C HIS A 114 -6.308 -11.181 5.479 1.00 0.00 C ATOM 557 O HIS A 114 -5.279 -11.566 4.922 1.00 0.00 O ATOM 558 CB HIS A 114 -8.301 -12.688 5.353 1.00 0.00 C ATOM 559 CG HIS A 114 -8.951 -11.631 4.515 1.00 0.00 C ATOM 560 ND1 HIS A 114 -10.065 -10.927 4.921 1.00 0.00 N ATOM 561 CD2 HIS A 114 -8.636 -11.158 3.286 1.00 0.00 C ATOM 562 CE1 HIS A 114 -10.408 -10.068 3.979 1.00 0.00 C ATOM 563 NE2 HIS A 114 -9.557 -10.187 2.976 1.00 0.00 N ATOM 0 H HIS A 114 -8.775 -11.438 7.425 1.00 0.00 H new ATOM 0 HA HIS A 114 -6.572 -12.989 6.591 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -7.889 -13.456 4.699 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -9.060 -13.169 5.970 1.00 0.00 H new ATOM 0 HD1 HIS A 114 -10.549 -11.051 5.810 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -7.814 -11.483 2.665 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -11.243 -9.384 4.021 1.00 0.00 H new ATOM 571 N LEU A 115 -6.720 -9.918 5.443 1.00 0.00 N ATOM 572 CA LEU A 115 -5.969 -8.889 4.733 1.00 0.00 C ATOM 573 C LEU A 115 -4.628 -8.627 5.411 1.00 0.00 C ATOM 574 O LEU A 115 -3.598 -8.510 4.747 1.00 0.00 O ATOM 575 CB LEU A 115 -6.780 -7.594 4.665 1.00 0.00 C ATOM 576 CG LEU A 115 -8.099 -7.667 3.895 1.00 0.00 C ATOM 577 CD1 LEU A 115 -8.908 -6.396 4.100 1.00 0.00 C ATOM 578 CD2 LEU A 115 -7.839 -7.902 2.414 1.00 0.00 C ATOM 0 H LEU A 115 -7.570 -9.583 5.897 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.780 -9.246 3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.994 -7.269 5.683 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.159 -6.823 4.209 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.677 -8.507 4.281 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.843 -6.466 3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.125 -6.270 5.161 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.337 -5.539 3.742 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -8.789 -7.951 1.881 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.241 -7.083 2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.301 -8.841 2.284 1.00 0.00 H new ATOM 590 N TRP A 116 -4.648 -8.540 6.736 1.00 0.00 N ATOM 591 CA TRP A 116 -3.433 -8.295 7.504 1.00 0.00 C ATOM 592 C TRP A 116 -2.398 -9.386 7.250 1.00 0.00 C ATOM 593 O TRP A 116 -1.249 -9.098 6.919 1.00 0.00 O ATOM 594 CB TRP A 116 -3.755 -8.219 8.997 1.00 0.00 C ATOM 595 CG TRP A 116 -4.164 -6.849 9.448 1.00 0.00 C ATOM 596 CD1 TRP A 116 -5.284 -6.519 10.156 1.00 0.00 C ATOM 597 CD2 TRP A 116 -3.458 -5.625 9.218 1.00 0.00 C ATOM 598 NE1 TRP A 116 -5.316 -5.164 10.381 1.00 0.00 N ATOM 599 CE2 TRP A 116 -4.207 -4.593 9.816 1.00 0.00 C ATOM 600 CE3 TRP A 116 -2.264 -5.300 8.567 1.00 0.00 C ATOM 601 CZ2 TRP A 116 -3.801 -3.261 9.780 1.00 0.00 C ATOM 602 CZ3 TRP A 116 -1.863 -3.978 8.532 1.00 0.00 C ATOM 603 CH2 TRP A 116 -2.628 -2.972 9.136 1.00 0.00 C ATOM 0 H TRP A 116 -5.492 -8.635 7.301 1.00 0.00 H new ATOM 0 HA TRP A 116 -3.015 -7.342 7.180 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -4.556 -8.923 9.225 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.881 -8.535 9.566 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -6.034 -7.220 10.490 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -6.047 -4.664 10.887 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -1.666 -6.068 8.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -4.391 -2.484 10.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.943 -3.716 8.030 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -2.286 -1.949 9.093 1.00 0.00 H new ATOM 614 N GLU A 117 -2.815 -10.639 7.406 1.00 0.00 N ATOM 615 CA GLU A 117 -1.923 -11.772 7.193 1.00 0.00 C ATOM 616 C GLU A 117 -1.430 -11.812 5.749 1.00 0.00 C ATOM 617 O GLU A 117 -0.326 -12.281 5.474 1.00 0.00 O ATOM 618 CB GLU A 117 -2.635 -13.082 7.537 1.00 0.00 C ATOM 619 CG GLU A 117 -3.806 -13.397 6.621 1.00 0.00 C ATOM 620 CD GLU A 117 -4.319 -14.813 6.796 1.00 0.00 C ATOM 621 OE1 GLU A 117 -3.485 -15.736 6.910 1.00 0.00 O ATOM 622 OE2 GLU A 117 -5.553 -14.999 6.819 1.00 0.00 O ATOM 0 H GLU A 117 -3.764 -10.894 7.679 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.061 -11.652 7.850 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.916 -13.900 7.488 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.992 -13.032 8.566 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.616 -12.694 6.818 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -3.502 -13.250 5.585 1.00 0.00 H new ATOM 629 N GLN A 118 -2.257 -11.319 4.833 1.00 0.00 N ATOM 630 CA GLN A 118 -1.906 -11.300 3.418 1.00 0.00 C ATOM 631 C GLN A 118 -0.747 -10.343 3.158 1.00 0.00 C ATOM 632 O GLN A 118 0.203 -10.680 2.451 1.00 0.00 O ATOM 633 CB GLN A 118 -3.116 -10.895 2.576 1.00 0.00 C ATOM 634 CG GLN A 118 -3.037 -11.364 1.132 1.00 0.00 C ATOM 635 CD GLN A 118 -2.352 -10.358 0.229 1.00 0.00 C ATOM 636 OE1 GLN A 118 -1.180 -10.513 -0.117 1.00 0.00 O ATOM 637 NE2 GLN A 118 -3.081 -9.318 -0.160 1.00 0.00 N ATOM 0 H GLN A 118 -3.175 -10.927 5.045 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.595 -12.305 3.133 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.018 -11.302 3.033 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -3.212 -9.809 2.592 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.498 -12.310 1.090 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.044 -11.554 0.760 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -4.049 -9.229 0.150 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -2.673 -8.609 -0.769 1.00 0.00 H new ATOM 646 N ILE A 119 -0.833 -9.148 3.733 1.00 0.00 N ATOM 647 CA ILE A 119 0.209 -8.143 3.563 1.00 0.00 C ATOM 648 C ILE A 119 1.545 -8.638 4.107 1.00 0.00 C ATOM 649 O ILE A 119 2.583 -8.489 3.463 1.00 0.00 O ATOM 650 CB ILE A 119 -0.162 -6.823 4.267 1.00 0.00 C ATOM 651 CG1 ILE A 119 -1.430 -6.230 3.649 1.00 0.00 C ATOM 652 CG2 ILE A 119 0.990 -5.834 4.178 1.00 0.00 C ATOM 653 CD1 ILE A 119 -2.202 -5.337 4.595 1.00 0.00 C ATOM 0 H ILE A 119 -1.613 -8.852 4.320 1.00 0.00 H new ATOM 0 HA ILE A 119 0.301 -7.961 2.492 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.356 -7.031 5.319 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.159 -5.658 2.762 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.078 -7.042 3.319 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.713 -4.907 4.680 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.871 -6.258 4.659 1.00 0.00 H new ATOM 0 HG23 ILE A 119 1.212 -5.628 3.131 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -3.088 -4.952 4.090 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.504 -5.910 5.471 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.571 -4.504 4.906 1.00 0.00 H new ATOM 665 N SER A 120 1.510 -9.229 5.297 1.00 0.00 N ATOM 666 CA SER A 120 2.719 -9.744 5.930 1.00 0.00 C ATOM 667 C SER A 120 3.422 -10.748 5.020 1.00 0.00 C ATOM 668 O SER A 120 4.635 -10.679 4.823 1.00 0.00 O ATOM 669 CB SER A 120 2.378 -10.403 7.268 1.00 0.00 C ATOM 670 OG SER A 120 1.707 -11.636 7.073 1.00 0.00 O ATOM 0 H SER A 120 0.658 -9.363 5.842 1.00 0.00 H new ATOM 0 HA SER A 120 3.393 -8.906 6.107 1.00 0.00 H new ATOM 0 HB2 SER A 120 3.292 -10.569 7.839 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.751 -9.734 7.857 1.00 0.00 H new ATOM 0 HG SER A 120 0.958 -11.507 6.455 1.00 0.00 H new ATOM 676 N SER A 121 2.650 -11.679 4.469 1.00 0.00 N ATOM 677 CA SER A 121 3.198 -12.700 3.584 1.00 0.00 C ATOM 678 C SER A 121 3.879 -12.063 2.376 1.00 0.00 C ATOM 679 O SER A 121 4.925 -12.526 1.921 1.00 0.00 O ATOM 680 CB SER A 121 2.092 -13.649 3.119 1.00 0.00 C ATOM 681 OG SER A 121 2.627 -14.731 2.376 1.00 0.00 O ATOM 0 H SER A 121 1.644 -11.747 4.620 1.00 0.00 H new ATOM 0 HA SER A 121 3.943 -13.268 4.142 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.549 -14.031 3.984 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.374 -13.103 2.507 1.00 0.00 H new ATOM 0 HG SER A 121 1.900 -15.324 2.092 1.00 0.00 H new ATOM 687 N LYS A 122 3.276 -10.997 1.860 1.00 0.00 N ATOM 688 CA LYS A 122 3.822 -10.293 0.705 1.00 0.00 C ATOM 689 C LYS A 122 5.198 -9.714 1.021 1.00 0.00 C ATOM 690 O LYS A 122 6.183 -10.033 0.357 1.00 0.00 O ATOM 691 CB LYS A 122 2.874 -9.174 0.269 1.00 0.00 C ATOM 692 CG LYS A 122 1.839 -9.617 -0.750 1.00 0.00 C ATOM 693 CD LYS A 122 0.940 -8.465 -1.169 1.00 0.00 C ATOM 694 CE LYS A 122 0.091 -8.832 -2.377 1.00 0.00 C ATOM 695 NZ LYS A 122 -0.462 -7.626 -3.052 1.00 0.00 N ATOM 0 H LYS A 122 2.409 -10.602 2.223 1.00 0.00 H new ATOM 0 HA LYS A 122 3.927 -11.010 -0.110 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.362 -8.780 1.147 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.459 -8.357 -0.152 1.00 0.00 H new ATOM 0 HG2 LYS A 122 2.342 -10.025 -1.627 1.00 0.00 H new ATOM 0 HG3 LYS A 122 1.232 -10.419 -0.329 1.00 0.00 H new ATOM 0 HD2 LYS A 122 0.292 -8.187 -0.338 1.00 0.00 H new ATOM 0 HD3 LYS A 122 1.550 -7.592 -1.403 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.694 -9.401 -3.085 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.727 -9.480 -2.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.034 -7.918 -3.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.058 -7.097 -2.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 0.319 -7.020 -3.375 1.00 0.00 H new ATOM 709 N MET A 123 5.256 -8.863 2.040 1.00 0.00 N ATOM 710 CA MET A 123 6.512 -8.242 2.445 1.00 0.00 C ATOM 711 C MET A 123 7.641 -9.268 2.475 1.00 0.00 C ATOM 712 O MET A 123 8.707 -9.049 1.899 1.00 0.00 O ATOM 713 CB MET A 123 6.363 -7.590 3.821 1.00 0.00 C ATOM 714 CG MET A 123 5.443 -6.380 3.824 1.00 0.00 C ATOM 715 SD MET A 123 6.296 -4.858 3.366 1.00 0.00 S ATOM 716 CE MET A 123 7.342 -4.612 4.799 1.00 0.00 C ATOM 0 H MET A 123 4.449 -8.588 2.600 1.00 0.00 H new ATOM 0 HA MET A 123 6.762 -7.474 1.712 1.00 0.00 H new ATOM 0 HB2 MET A 123 5.980 -8.329 4.525 1.00 0.00 H new ATOM 0 HB3 MET A 123 7.347 -7.289 4.180 1.00 0.00 H new ATOM 0 HG2 MET A 123 4.619 -6.553 3.131 1.00 0.00 H new ATOM 0 HG3 MET A 123 5.006 -6.263 4.816 1.00 0.00 H new ATOM 0 HE1 MET A 123 6.997 -3.741 5.356 1.00 0.00 H new ATOM 0 HE2 MET A 123 7.296 -5.493 5.439 1.00 0.00 H new ATOM 0 HE3 MET A 123 8.370 -4.452 4.476 1.00 0.00 H new ATOM 726 N ARG A 124 7.400 -10.387 3.151 1.00 0.00 N ATOM 727 CA ARG A 124 8.397 -11.445 3.257 1.00 0.00 C ATOM 728 C ARG A 124 8.839 -11.916 1.874 1.00 0.00 C ATOM 729 O ARG A 124 10.033 -12.029 1.600 1.00 0.00 O ATOM 730 CB ARG A 124 7.837 -12.624 4.054 1.00 0.00 C ATOM 731 CG ARG A 124 8.910 -13.538 4.625 1.00 0.00 C ATOM 732 CD ARG A 124 8.335 -14.885 5.032 1.00 0.00 C ATOM 733 NE ARG A 124 9.380 -15.882 5.251 1.00 0.00 N ATOM 734 CZ ARG A 124 9.137 -17.125 5.652 1.00 0.00 C ATOM 735 NH1 ARG A 124 7.892 -17.522 5.875 1.00 0.00 N ATOM 736 NH2 ARG A 124 10.141 -17.974 5.830 1.00 0.00 N ATOM 0 H ARG A 124 6.523 -10.584 3.633 1.00 0.00 H new ATOM 0 HA ARG A 124 9.265 -11.042 3.779 1.00 0.00 H new ATOM 0 HB2 ARG A 124 7.225 -12.241 4.871 1.00 0.00 H new ATOM 0 HB3 ARG A 124 7.180 -13.208 3.410 1.00 0.00 H new ATOM 0 HG2 ARG A 124 9.696 -13.685 3.884 1.00 0.00 H new ATOM 0 HG3 ARG A 124 9.372 -13.062 5.490 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.748 -14.768 5.943 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.654 -15.238 4.257 1.00 0.00 H new ATOM 0 HE ARG A 124 10.349 -15.609 5.087 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.117 -16.872 5.739 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.709 -18.477 6.183 1.00 0.00 H new ATOM 0 HH21 ARG A 124 11.100 -17.672 5.659 1.00 0.00 H new ATOM 0 HH22 ARG A 124 9.954 -18.928 6.138 1.00 0.00 H new ATOM 750 N GLU A 125 7.867 -12.189 1.009 1.00 0.00 N ATOM 751 CA GLU A 125 8.157 -12.649 -0.344 1.00 0.00 C ATOM 752 C GLU A 125 8.947 -11.597 -1.119 1.00 0.00 C ATOM 753 O GLU A 125 9.851 -11.925 -1.887 1.00 0.00 O ATOM 754 CB GLU A 125 6.859 -12.975 -1.085 1.00 0.00 C ATOM 755 CG GLU A 125 6.126 -14.183 -0.525 1.00 0.00 C ATOM 756 CD GLU A 125 6.768 -15.495 -0.931 1.00 0.00 C ATOM 757 OE1 GLU A 125 7.852 -15.815 -0.401 1.00 0.00 O ATOM 758 OE2 GLU A 125 6.185 -16.202 -1.780 1.00 0.00 O ATOM 0 H GLU A 125 6.873 -12.100 1.221 1.00 0.00 H new ATOM 0 HA GLU A 125 8.762 -13.553 -0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.199 -12.108 -1.043 1.00 0.00 H new ATOM 0 HB3 GLU A 125 7.085 -13.153 -2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.101 -14.116 0.563 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.092 -14.167 -0.869 1.00 0.00 H new ATOM 765 N LYS A 126 8.598 -10.332 -0.911 1.00 0.00 N ATOM 766 CA LYS A 126 9.273 -9.231 -1.587 1.00 0.00 C ATOM 767 C LYS A 126 10.723 -9.115 -1.126 1.00 0.00 C ATOM 768 O LYS A 126 11.632 -8.961 -1.940 1.00 0.00 O ATOM 769 CB LYS A 126 8.537 -7.916 -1.324 1.00 0.00 C ATOM 770 CG LYS A 126 7.095 -7.920 -1.802 1.00 0.00 C ATOM 771 CD LYS A 126 6.990 -7.506 -3.261 1.00 0.00 C ATOM 772 CE LYS A 126 7.331 -8.659 -4.193 1.00 0.00 C ATOM 773 NZ LYS A 126 6.633 -8.538 -5.503 1.00 0.00 N ATOM 0 H LYS A 126 7.851 -10.044 -0.279 1.00 0.00 H new ATOM 0 HA LYS A 126 9.266 -9.437 -2.657 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.556 -7.706 -0.255 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.072 -7.105 -1.817 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.671 -8.916 -1.674 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.505 -7.241 -1.187 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.979 -7.155 -3.469 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.663 -6.670 -3.453 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.408 -8.687 -4.357 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.056 -9.602 -3.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.891 -9.342 -6.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.604 -8.536 -5.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.915 -7.651 -5.966 1.00 0.00 H new ATOM 787 N GLY A 127 10.930 -9.193 0.185 1.00 0.00 N ATOM 788 CA GLY A 127 12.271 -9.096 0.731 1.00 0.00 C ATOM 789 C GLY A 127 12.275 -8.685 2.189 1.00 0.00 C ATOM 790 O GLY A 127 13.272 -8.864 2.890 1.00 0.00 O ATOM 0 H GLY A 127 10.193 -9.322 0.878 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.773 -10.058 0.627 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.844 -8.373 0.151 1.00 0.00 H new ATOM 794 N PHE A 128 11.159 -8.130 2.649 1.00 0.00 N ATOM 795 CA PHE A 128 11.038 -7.689 4.034 1.00 0.00 C ATOM 796 C PHE A 128 10.246 -8.699 4.859 1.00 0.00 C ATOM 797 O PHE A 128 9.032 -8.831 4.700 1.00 0.00 O ATOM 798 CB PHE A 128 10.361 -6.318 4.098 1.00 0.00 C ATOM 799 CG PHE A 128 11.067 -5.263 3.296 1.00 0.00 C ATOM 800 CD1 PHE A 128 12.337 -4.838 3.652 1.00 0.00 C ATOM 801 CD2 PHE A 128 10.461 -4.695 2.187 1.00 0.00 C ATOM 802 CE1 PHE A 128 12.990 -3.867 2.916 1.00 0.00 C ATOM 803 CE2 PHE A 128 11.109 -3.724 1.447 1.00 0.00 C ATOM 804 CZ PHE A 128 12.375 -3.309 1.813 1.00 0.00 C ATOM 0 H PHE A 128 10.325 -7.975 2.083 1.00 0.00 H new ATOM 0 HA PHE A 128 12.041 -7.611 4.453 1.00 0.00 H new ATOM 0 HB2 PHE A 128 9.336 -6.411 3.739 1.00 0.00 H new ATOM 0 HB3 PHE A 128 10.307 -5.997 5.138 1.00 0.00 H new ATOM 0 HD1 PHE A 128 12.822 -5.270 4.515 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.471 -5.015 1.897 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.980 -3.545 3.203 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.626 -3.290 0.584 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.883 -2.549 1.237 1.00 0.00 H new ATOM 814 N ASP A 129 10.942 -9.409 5.740 1.00 0.00 N ATOM 815 CA ASP A 129 10.305 -10.407 6.592 1.00 0.00 C ATOM 816 C ASP A 129 9.899 -9.800 7.931 1.00 0.00 C ATOM 817 O ASP A 129 10.730 -9.626 8.822 1.00 0.00 O ATOM 818 CB ASP A 129 11.246 -11.591 6.819 1.00 0.00 C ATOM 819 CG ASP A 129 12.677 -11.153 7.066 1.00 0.00 C ATOM 820 OD1 ASP A 129 13.305 -10.619 6.128 1.00 0.00 O ATOM 821 OD2 ASP A 129 13.168 -11.345 8.198 1.00 0.00 O ATOM 0 H ASP A 129 11.947 -9.312 5.883 1.00 0.00 H new ATOM 0 HA ASP A 129 9.406 -10.759 6.086 1.00 0.00 H new ATOM 0 HB2 ASP A 129 10.895 -12.173 7.671 1.00 0.00 H new ATOM 0 HB3 ASP A 129 11.215 -12.248 5.950 1.00 0.00 H new ATOM 826 N ARG A 130 8.617 -9.477 8.064 1.00 0.00 N ATOM 827 CA ARG A 130 8.101 -8.887 9.293 1.00 0.00 C ATOM 828 C ARG A 130 6.730 -9.460 9.638 1.00 0.00 C ATOM 829 O ARG A 130 5.815 -9.448 8.814 1.00 0.00 O ATOM 830 CB ARG A 130 8.010 -7.366 9.155 1.00 0.00 C ATOM 831 CG ARG A 130 9.347 -6.659 9.309 1.00 0.00 C ATOM 832 CD ARG A 130 9.783 -6.605 10.765 1.00 0.00 C ATOM 833 NE ARG A 130 10.563 -7.780 11.147 1.00 0.00 N ATOM 834 CZ ARG A 130 10.964 -8.024 12.389 1.00 0.00 C ATOM 835 NH1 ARG A 130 10.660 -7.179 13.365 1.00 0.00 N ATOM 836 NH2 ARG A 130 11.670 -9.114 12.658 1.00 0.00 N ATOM 0 H ARG A 130 7.916 -9.614 7.335 1.00 0.00 H new ATOM 0 HA ARG A 130 8.791 -9.131 10.101 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.590 -7.123 8.179 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.317 -6.983 9.904 1.00 0.00 H new ATOM 0 HG2 ARG A 130 10.104 -7.177 8.720 1.00 0.00 H new ATOM 0 HG3 ARG A 130 9.272 -5.646 8.912 1.00 0.00 H new ATOM 0 HD2 ARG A 130 10.376 -5.706 10.933 1.00 0.00 H new ATOM 0 HD3 ARG A 130 8.903 -6.530 11.404 1.00 0.00 H new ATOM 0 HE ARG A 130 10.813 -8.450 10.419 1.00 0.00 H new ATOM 0 HH11 ARG A 130 10.117 -6.340 13.162 1.00 0.00 H new ATOM 0 HH12 ARG A 130 10.969 -7.369 14.318 1.00 0.00 H new ATOM 0 HH21 ARG A 130 11.906 -9.766 11.910 1.00 0.00 H new ATOM 0 HH22 ARG A 130 11.977 -9.300 13.613 1.00 0.00 H new ATOM 850 N SER A 131 6.594 -9.962 10.862 1.00 0.00 N ATOM 851 CA SER A 131 5.336 -10.544 11.314 1.00 0.00 C ATOM 852 C SER A 131 4.175 -9.585 11.071 1.00 0.00 C ATOM 853 O SER A 131 4.359 -8.382 10.881 1.00 0.00 O ATOM 854 CB SER A 131 5.418 -10.896 12.801 1.00 0.00 C ATOM 855 OG SER A 131 6.300 -10.022 13.484 1.00 0.00 O ATOM 0 H SER A 131 7.340 -9.977 11.558 1.00 0.00 H new ATOM 0 HA SER A 131 5.159 -11.454 10.741 1.00 0.00 H new ATOM 0 HB2 SER A 131 4.425 -10.837 13.247 1.00 0.00 H new ATOM 0 HB3 SER A 131 5.759 -11.925 12.916 1.00 0.00 H new ATOM 0 HG SER A 131 6.334 -10.267 14.432 1.00 0.00 H new ATOM 861 N PRO A 132 2.949 -10.128 11.075 1.00 0.00 N ATOM 862 CA PRO A 132 1.733 -9.339 10.857 1.00 0.00 C ATOM 863 C PRO A 132 1.430 -8.405 12.023 1.00 0.00 C ATOM 864 O PRO A 132 0.793 -7.365 11.851 1.00 0.00 O ATOM 865 CB PRO A 132 0.639 -10.402 10.725 1.00 0.00 C ATOM 866 CG PRO A 132 1.162 -11.578 11.475 1.00 0.00 C ATOM 867 CD PRO A 132 2.655 -11.554 11.295 1.00 0.00 C ATOM 0 HA PRO A 132 1.821 -8.688 9.987 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -0.305 -10.053 11.144 1.00 0.00 H new ATOM 0 HB3 PRO A 132 0.452 -10.650 9.680 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.895 -11.518 12.530 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.738 -12.506 11.091 1.00 0.00 H new ATOM 0 HD2 PRO A 132 3.172 -11.940 12.174 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.967 -12.164 10.448 1.00 0.00 H new ATOM 875 N THR A 133 1.892 -8.781 13.212 1.00 0.00 N ATOM 876 CA THR A 133 1.670 -7.978 14.408 1.00 0.00 C ATOM 877 C THR A 133 2.366 -6.626 14.299 1.00 0.00 C ATOM 878 O THR A 133 1.785 -5.590 14.620 1.00 0.00 O ATOM 879 CB THR A 133 2.172 -8.701 15.672 1.00 0.00 C ATOM 880 OG1 THR A 133 3.273 -9.555 15.343 1.00 0.00 O ATOM 881 CG2 THR A 133 1.058 -9.522 16.304 1.00 0.00 C ATOM 0 H THR A 133 2.423 -9.637 13.372 1.00 0.00 H new ATOM 0 HA THR A 133 0.594 -7.824 14.490 1.00 0.00 H new ATOM 0 HB THR A 133 2.499 -7.948 16.389 1.00 0.00 H new ATOM 0 HG1 THR A 133 3.587 -10.010 16.152 1.00 0.00 H new ATOM 0 HG21 THR A 133 1.436 -10.023 17.195 1.00 0.00 H new ATOM 0 HG22 THR A 133 0.233 -8.865 16.580 1.00 0.00 H new ATOM 0 HG23 THR A 133 0.705 -10.267 15.591 1.00 0.00 H new ATOM 889 N MET A 134 3.615 -6.644 13.842 1.00 0.00 N ATOM 890 CA MET A 134 4.390 -5.418 13.689 1.00 0.00 C ATOM 891 C MET A 134 3.702 -4.458 12.725 1.00 0.00 C ATOM 892 O MET A 134 3.552 -3.271 13.018 1.00 0.00 O ATOM 893 CB MET A 134 5.799 -5.740 13.189 1.00 0.00 C ATOM 894 CG MET A 134 6.483 -6.849 13.971 1.00 0.00 C ATOM 895 SD MET A 134 7.580 -6.219 15.256 1.00 0.00 S ATOM 896 CE MET A 134 6.394 -5.746 16.512 1.00 0.00 C ATOM 0 H MET A 134 4.111 -7.493 13.572 1.00 0.00 H new ATOM 0 HA MET A 134 4.460 -4.937 14.665 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.746 -6.027 12.139 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.410 -4.839 13.243 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.726 -7.487 14.426 1.00 0.00 H new ATOM 0 HG3 MET A 134 7.055 -7.473 13.284 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.787 -5.998 17.497 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.214 -4.672 16.457 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.458 -6.279 16.348 1.00 0.00 H new ATOM 906 N CYS A 135 3.287 -4.977 11.575 1.00 0.00 N ATOM 907 CA CYS A 135 2.617 -4.164 10.566 1.00 0.00 C ATOM 908 C CYS A 135 1.276 -3.653 11.084 1.00 0.00 C ATOM 909 O CYS A 135 0.835 -2.560 10.725 1.00 0.00 O ATOM 910 CB CYS A 135 2.408 -4.973 9.285 1.00 0.00 C ATOM 911 SG CYS A 135 3.914 -5.740 8.643 1.00 0.00 S ATOM 0 H CYS A 135 3.403 -5.957 11.318 1.00 0.00 H new ATOM 0 HA CYS A 135 3.252 -3.306 10.345 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.670 -5.752 9.476 1.00 0.00 H new ATOM 0 HB3 CYS A 135 1.991 -4.319 8.519 1.00 0.00 H new ATOM 0 HG CYS A 135 4.228 -6.763 9.380 1.00 0.00 H new ATOM 917 N THR A 136 0.630 -4.450 11.929 1.00 0.00 N ATOM 918 CA THR A 136 -0.661 -4.081 12.493 1.00 0.00 C ATOM 919 C THR A 136 -0.535 -2.866 13.406 1.00 0.00 C ATOM 920 O THR A 136 -1.216 -1.859 13.213 1.00 0.00 O ATOM 921 CB THR A 136 -1.280 -5.245 13.290 1.00 0.00 C ATOM 922 OG1 THR A 136 -1.574 -6.337 12.412 1.00 0.00 O ATOM 923 CG2 THR A 136 -2.551 -4.800 13.998 1.00 0.00 C ATOM 0 H THR A 136 0.981 -5.357 12.238 1.00 0.00 H new ATOM 0 HA THR A 136 -1.314 -3.837 11.655 1.00 0.00 H new ATOM 0 HB THR A 136 -0.559 -5.567 14.041 1.00 0.00 H new ATOM 0 HG1 THR A 136 -0.743 -6.799 12.175 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.970 -5.638 14.554 1.00 0.00 H new ATOM 0 HG22 THR A 136 -2.319 -3.988 14.687 1.00 0.00 H new ATOM 0 HG23 THR A 136 -3.276 -4.455 13.261 1.00 0.00 H new ATOM 931 N ASP A 137 0.341 -2.967 14.400 1.00 0.00 N ATOM 932 CA ASP A 137 0.558 -1.875 15.341 1.00 0.00 C ATOM 933 C ASP A 137 1.165 -0.664 14.639 1.00 0.00 C ATOM 934 O ASP A 137 0.665 0.454 14.764 1.00 0.00 O ATOM 935 CB ASP A 137 1.472 -2.330 16.480 1.00 0.00 C ATOM 936 CG ASP A 137 1.193 -1.593 17.776 1.00 0.00 C ATOM 937 OD1 ASP A 137 1.383 -0.359 17.809 1.00 0.00 O ATOM 938 OD2 ASP A 137 0.787 -2.250 18.757 1.00 0.00 O ATOM 0 H ASP A 137 0.912 -3.794 14.575 1.00 0.00 H new ATOM 0 HA ASP A 137 -0.409 -1.586 15.753 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.344 -3.401 16.639 1.00 0.00 H new ATOM 0 HB3 ASP A 137 2.512 -2.173 16.193 1.00 0.00 H new ATOM 943 N LYS A 138 2.245 -0.895 13.900 1.00 0.00 N ATOM 944 CA LYS A 138 2.921 0.176 13.177 1.00 0.00 C ATOM 945 C LYS A 138 1.926 0.988 12.353 1.00 0.00 C ATOM 946 O LYS A 138 1.921 2.217 12.405 1.00 0.00 O ATOM 947 CB LYS A 138 4.005 -0.402 12.265 1.00 0.00 C ATOM 948 CG LYS A 138 4.666 0.635 11.373 1.00 0.00 C ATOM 949 CD LYS A 138 5.198 1.807 12.181 1.00 0.00 C ATOM 950 CE LYS A 138 6.341 2.506 11.462 1.00 0.00 C ATOM 951 NZ LYS A 138 7.215 3.255 12.406 1.00 0.00 N ATOM 0 H LYS A 138 2.671 -1.815 13.786 1.00 0.00 H new ATOM 0 HA LYS A 138 3.386 0.838 13.908 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.768 -0.880 12.879 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.566 -1.180 11.640 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.483 0.173 10.820 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.947 0.995 10.638 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.393 2.519 12.365 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.540 1.454 13.154 1.00 0.00 H new ATOM 0 HE2 LYS A 138 6.936 1.769 10.924 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.936 3.193 10.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 7.982 3.717 11.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 6.653 3.976 12.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.622 2.596 13.100 1.00 0.00 H new ATOM 965 N TRP A 139 1.087 0.292 11.594 1.00 0.00 N ATOM 966 CA TRP A 139 0.087 0.949 10.760 1.00 0.00 C ATOM 967 C TRP A 139 -0.779 1.891 11.588 1.00 0.00 C ATOM 968 O TRP A 139 -0.851 3.088 11.310 1.00 0.00 O ATOM 969 CB TRP A 139 -0.791 -0.093 10.065 1.00 0.00 C ATOM 970 CG TRP A 139 -1.893 0.510 9.247 1.00 0.00 C ATOM 971 CD1 TRP A 139 -3.223 0.532 9.554 1.00 0.00 C ATOM 972 CD2 TRP A 139 -1.758 1.174 7.986 1.00 0.00 C ATOM 973 NE1 TRP A 139 -3.924 1.171 8.560 1.00 0.00 N ATOM 974 CE2 TRP A 139 -3.048 1.576 7.587 1.00 0.00 C ATOM 975 CE3 TRP A 139 -0.674 1.472 7.156 1.00 0.00 C ATOM 976 CZ2 TRP A 139 -3.281 2.256 6.395 1.00 0.00 C ATOM 977 CZ3 TRP A 139 -0.906 2.148 5.973 1.00 0.00 C ATOM 978 CH2 TRP A 139 -2.201 2.534 5.602 1.00 0.00 C ATOM 0 H TRP A 139 1.079 -0.726 11.539 1.00 0.00 H new ATOM 0 HA TRP A 139 0.609 1.536 10.005 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -0.167 -0.712 9.421 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -1.225 -0.752 10.817 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.660 0.109 10.447 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.933 1.320 8.548 1.00 0.00 H new ATOM 0 HE3 TRP A 139 0.328 1.179 7.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.278 2.553 6.106 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -0.075 2.383 5.324 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -2.350 3.062 4.671 1.00 0.00 H new ATOM 989 N ARG A 140 -1.435 1.343 12.607 1.00 0.00 N ATOM 990 CA ARG A 140 -2.297 2.136 13.475 1.00 0.00 C ATOM 991 C ARG A 140 -1.660 3.487 13.787 1.00 0.00 C ATOM 992 O ARG A 140 -2.295 4.531 13.645 1.00 0.00 O ATOM 993 CB ARG A 140 -2.580 1.381 14.775 1.00 0.00 C ATOM 994 CG ARG A 140 -3.712 0.373 14.660 1.00 0.00 C ATOM 995 CD ARG A 140 -4.345 0.089 16.013 1.00 0.00 C ATOM 996 NE ARG A 140 -5.396 1.050 16.338 1.00 0.00 N ATOM 997 CZ ARG A 140 -6.222 0.914 17.370 1.00 0.00 C ATOM 998 NH1 ARG A 140 -6.119 -0.137 18.172 1.00 0.00 N ATOM 999 NH2 ARG A 140 -7.153 1.831 17.601 1.00 0.00 N ATOM 0 H ARG A 140 -1.386 0.354 12.851 1.00 0.00 H new ATOM 0 HA ARG A 140 -3.237 2.310 12.951 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -1.674 0.863 15.089 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -2.823 2.100 15.557 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -4.470 0.752 13.975 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -3.332 -0.555 14.233 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -4.762 -0.918 16.014 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -3.577 0.117 16.786 1.00 0.00 H new ATOM 0 HE ARG A 140 -5.502 1.870 15.740 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -5.404 -0.844 17.997 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -6.754 -0.239 18.963 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -7.235 2.641 16.986 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -7.787 1.726 18.393 1.00 0.00 H new ATOM 1013 N ASN A 141 -0.402 3.458 14.213 1.00 0.00 N ATOM 1014 CA ASN A 141 0.321 4.680 14.546 1.00 0.00 C ATOM 1015 C ASN A 141 0.352 5.635 13.357 1.00 0.00 C ATOM 1016 O ASN A 141 0.046 6.821 13.490 1.00 0.00 O ATOM 1017 CB ASN A 141 1.748 4.349 14.986 1.00 0.00 C ATOM 1018 CG ASN A 141 2.360 5.446 15.837 1.00 0.00 C ATOM 1019 OD1 ASN A 141 1.844 6.562 15.896 1.00 0.00 O ATOM 1020 ND2 ASN A 141 3.465 5.131 16.502 1.00 0.00 N ATOM 0 H ASN A 141 0.138 2.602 14.336 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.201 5.169 15.368 1.00 0.00 H new ATOM 0 HB2 ASN A 141 1.744 3.416 15.549 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.369 4.187 14.105 1.00 0.00 H new ATOM 0 HD21 ASN A 141 3.921 5.827 17.092 1.00 0.00 H new ATOM 0 HD22 ASN A 141 3.858 4.193 16.423 1.00 0.00 H new ATOM 1027 N LEU A 142 0.723 5.111 12.194 1.00 0.00 N ATOM 1028 CA LEU A 142 0.794 5.916 10.979 1.00 0.00 C ATOM 1029 C LEU A 142 -0.511 6.671 10.750 1.00 0.00 C ATOM 1030 O LEU A 142 -0.514 7.777 10.207 1.00 0.00 O ATOM 1031 CB LEU A 142 1.102 5.028 9.772 1.00 0.00 C ATOM 1032 CG LEU A 142 2.534 4.502 9.674 1.00 0.00 C ATOM 1033 CD1 LEU A 142 2.621 3.379 8.652 1.00 0.00 C ATOM 1034 CD2 LEU A 142 3.493 5.628 9.315 1.00 0.00 C ATOM 0 H LEU A 142 0.979 4.132 12.066 1.00 0.00 H new ATOM 0 HA LEU A 142 1.597 6.643 11.101 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.423 4.175 9.791 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.880 5.591 8.866 1.00 0.00 H new ATOM 0 HG LEU A 142 2.822 4.104 10.647 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.648 3.017 8.596 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.964 2.562 8.952 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.314 3.752 7.675 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.508 5.235 9.250 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.207 6.057 8.354 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.452 6.400 10.083 1.00 0.00 H new ATOM 1046 N LEU A 143 -1.619 6.068 11.168 1.00 0.00 N ATOM 1047 CA LEU A 143 -2.931 6.685 11.011 1.00 0.00 C ATOM 1048 C LEU A 143 -3.102 7.857 11.972 1.00 0.00 C ATOM 1049 O LEU A 143 -3.640 8.902 11.606 1.00 0.00 O ATOM 1050 CB LEU A 143 -4.034 5.651 11.249 1.00 0.00 C ATOM 1051 CG LEU A 143 -3.889 4.330 10.493 1.00 0.00 C ATOM 1052 CD1 LEU A 143 -5.025 3.383 10.850 1.00 0.00 C ATOM 1053 CD2 LEU A 143 -3.850 4.576 8.992 1.00 0.00 C ATOM 0 H LEU A 143 -1.635 5.153 11.618 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.007 7.062 9.991 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.076 5.433 12.316 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -4.990 6.099 10.977 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.949 3.865 10.790 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.905 2.448 10.302 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.007 3.181 11.921 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.978 3.840 10.583 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.746 3.625 8.470 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.774 5.063 8.679 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.002 5.217 8.750 1.00 0.00 H new ATOM 1065 N LYS A 144 -2.638 7.677 13.204 1.00 0.00 N ATOM 1066 CA LYS A 144 -2.735 8.720 14.219 1.00 0.00 C ATOM 1067 C LYS A 144 -1.884 9.928 13.840 1.00 0.00 C ATOM 1068 O LYS A 144 -2.235 11.066 14.150 1.00 0.00 O ATOM 1069 CB LYS A 144 -2.293 8.178 15.580 1.00 0.00 C ATOM 1070 CG LYS A 144 -3.377 7.402 16.307 1.00 0.00 C ATOM 1071 CD LYS A 144 -4.239 8.317 17.162 1.00 0.00 C ATOM 1072 CE LYS A 144 -4.779 7.591 18.385 1.00 0.00 C ATOM 1073 NZ LYS A 144 -3.860 7.711 19.551 1.00 0.00 N ATOM 0 H LYS A 144 -2.191 6.818 13.524 1.00 0.00 H new ATOM 0 HA LYS A 144 -3.776 9.036 14.282 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.427 7.531 15.440 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.972 9.010 16.206 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -4.004 6.883 15.581 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.920 6.639 16.936 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.653 9.180 17.479 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -5.069 8.697 16.567 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.755 7.999 18.648 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.927 6.538 18.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.263 7.203 20.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -2.936 7.299 19.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.738 8.715 19.795 1.00 0.00 H new ATOM 1087 N GLU A 145 -0.767 9.672 13.167 1.00 0.00 N ATOM 1088 CA GLU A 145 0.132 10.740 12.746 1.00 0.00 C ATOM 1089 C GLU A 145 -0.279 11.292 11.384 1.00 0.00 C ATOM 1090 O GLU A 145 0.013 12.442 11.054 1.00 0.00 O ATOM 1091 CB GLU A 145 1.574 10.231 12.688 1.00 0.00 C ATOM 1092 CG GLU A 145 1.850 9.319 11.505 1.00 0.00 C ATOM 1093 CD GLU A 145 1.805 10.053 10.179 1.00 0.00 C ATOM 1094 OE1 GLU A 145 2.044 11.279 10.171 1.00 0.00 O ATOM 1095 OE2 GLU A 145 1.530 9.401 9.150 1.00 0.00 O ATOM 0 H GLU A 145 -0.463 8.735 12.902 1.00 0.00 H new ATOM 0 HA GLU A 145 0.068 11.544 13.479 1.00 0.00 H new ATOM 0 HB2 GLU A 145 2.250 11.085 12.643 1.00 0.00 H new ATOM 0 HB3 GLU A 145 1.798 9.694 13.610 1.00 0.00 H new ATOM 0 HG2 GLU A 145 2.830 8.858 11.628 1.00 0.00 H new ATOM 0 HG3 GLU A 145 1.117 8.512 11.494 1.00 0.00 H new ATOM 1102 N PHE A 146 -0.957 10.464 10.597 1.00 0.00 N ATOM 1103 CA PHE A 146 -1.407 10.867 9.270 1.00 0.00 C ATOM 1104 C PHE A 146 -2.574 11.846 9.366 1.00 0.00 C ATOM 1105 O PHE A 146 -2.593 12.876 8.691 1.00 0.00 O ATOM 1106 CB PHE A 146 -1.822 9.641 8.454 1.00 0.00 C ATOM 1107 CG PHE A 146 -0.697 9.041 7.660 1.00 0.00 C ATOM 1108 CD1 PHE A 146 0.152 9.846 6.919 1.00 0.00 C ATOM 1109 CD2 PHE A 146 -0.488 7.671 7.656 1.00 0.00 C ATOM 1110 CE1 PHE A 146 1.188 9.296 6.187 1.00 0.00 C ATOM 1111 CE2 PHE A 146 0.546 7.115 6.927 1.00 0.00 C ATOM 1112 CZ PHE A 146 1.386 7.929 6.192 1.00 0.00 C ATOM 0 H PHE A 146 -1.207 9.509 10.855 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.577 11.365 8.768 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -2.224 8.885 9.128 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -2.626 9.922 7.774 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.003 10.916 6.913 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.141 7.030 8.230 1.00 0.00 H new ATOM 0 HE1 PHE A 146 1.842 9.935 5.612 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.697 6.046 6.932 1.00 0.00 H new ATOM 0 HZ PHE A 146 2.196 7.497 5.622 1.00 0.00 H new ATOM 1122 N LYS A 147 -3.547 11.518 10.209 1.00 0.00 N ATOM 1123 CA LYS A 147 -4.718 12.366 10.395 1.00 0.00 C ATOM 1124 C LYS A 147 -4.344 13.658 11.114 1.00 0.00 C ATOM 1125 O LYS A 147 -4.515 14.753 10.576 1.00 0.00 O ATOM 1126 CB LYS A 147 -5.792 11.620 11.189 1.00 0.00 C ATOM 1127 CG LYS A 147 -6.728 10.797 10.321 1.00 0.00 C ATOM 1128 CD LYS A 147 -6.133 9.438 9.993 1.00 0.00 C ATOM 1129 CE LYS A 147 -6.929 8.729 8.907 1.00 0.00 C ATOM 1130 NZ LYS A 147 -8.291 8.352 9.375 1.00 0.00 N ATOM 0 H LYS A 147 -3.548 10.669 10.775 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.113 12.619 9.411 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -5.307 10.963 11.911 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -6.378 12.342 11.758 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -7.680 10.664 10.835 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.937 11.336 9.397 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -5.100 9.561 9.667 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -6.113 8.822 10.892 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -7.011 9.378 8.035 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -6.393 7.834 8.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -8.801 7.872 8.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -8.213 7.713 10.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -8.812 9.208 9.654 1.00 0.00 H new ATOM 1144 N LYS A 148 -3.833 13.525 12.334 1.00 0.00 N ATOM 1145 CA LYS A 148 -3.433 14.681 13.127 1.00 0.00 C ATOM 1146 C LYS A 148 -2.771 15.740 12.250 1.00 0.00 C ATOM 1147 O LYS A 148 -3.076 16.927 12.356 1.00 0.00 O ATOM 1148 CB LYS A 148 -2.474 14.254 14.240 1.00 0.00 C ATOM 1149 CG LYS A 148 -2.096 15.383 15.184 1.00 0.00 C ATOM 1150 CD LYS A 148 -3.237 15.729 16.125 1.00 0.00 C ATOM 1151 CE LYS A 148 -3.248 14.820 17.345 1.00 0.00 C ATOM 1152 NZ LYS A 148 -4.319 15.198 18.309 1.00 0.00 N ATOM 0 H LYS A 148 -3.686 12.627 12.795 1.00 0.00 H new ATOM 0 HA LYS A 148 -4.329 15.112 13.573 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -2.933 13.449 14.815 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -1.567 13.848 13.791 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.219 15.095 15.764 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.820 16.265 14.606 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -3.145 16.767 16.444 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -4.186 15.641 15.596 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.393 13.788 17.027 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.279 14.867 17.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.293 14.555 19.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -4.166 16.175 18.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -5.246 15.128 17.843 1.00 0.00 H new ATOM 1166 N ALA A 149 -1.864 15.301 11.383 1.00 0.00 N ATOM 1167 CA ALA A 149 -1.162 16.210 10.486 1.00 0.00 C ATOM 1168 C ALA A 149 -2.140 17.122 9.753 1.00 0.00 C ATOM 1169 O ALA A 149 -3.067 16.652 9.092 1.00 0.00 O ATOM 1170 CB ALA A 149 -0.322 15.425 9.489 1.00 0.00 C ATOM 0 H ALA A 149 -1.598 14.321 11.283 1.00 0.00 H new ATOM 0 HA ALA A 149 -0.502 16.836 11.087 1.00 0.00 H new ATOM 0 HB1 ALA A 149 0.197 16.117 8.826 1.00 0.00 H new ATOM 0 HB2 ALA A 149 0.409 14.820 10.026 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -0.969 14.774 8.901 1.00 0.00 H new ATOM 1176 N LYS A 150 -1.929 18.428 9.874 1.00 0.00 N ATOM 1177 CA LYS A 150 -2.791 19.407 9.223 1.00 0.00 C ATOM 1178 C LYS A 150 -2.173 19.893 7.916 1.00 0.00 C ATOM 1179 O LYS A 150 -2.857 20.007 6.898 1.00 0.00 O ATOM 1180 CB LYS A 150 -3.042 20.595 10.154 1.00 0.00 C ATOM 1181 CG LYS A 150 -3.293 21.901 9.419 1.00 0.00 C ATOM 1182 CD LYS A 150 -4.176 22.835 10.229 1.00 0.00 C ATOM 1183 CE LYS A 150 -5.633 22.399 10.191 1.00 0.00 C ATOM 1184 NZ LYS A 150 -6.446 23.088 11.231 1.00 0.00 N ATOM 0 H LYS A 150 -1.167 18.833 10.418 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.741 18.923 8.997 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -3.900 20.374 10.788 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -2.182 20.718 10.813 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -2.342 22.390 9.208 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -3.765 21.694 8.458 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -3.830 22.860 11.262 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -4.088 23.849 9.839 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.049 22.610 9.206 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.693 21.321 10.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -7.432 22.764 11.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -6.065 22.867 12.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -6.410 24.116 11.076 1.00 0.00 H new ATOM 1198 N HIS A 151 -0.875 20.176 7.950 1.00 0.00 N ATOM 1199 CA HIS A 151 -0.164 20.648 6.766 1.00 0.00 C ATOM 1200 C HIS A 151 0.101 19.498 5.798 1.00 0.00 C ATOM 1201 O HIS A 151 0.428 18.386 6.214 1.00 0.00 O ATOM 1202 CB HIS A 151 1.156 21.307 7.167 1.00 0.00 C ATOM 1203 CG HIS A 151 1.035 22.776 7.433 1.00 0.00 C ATOM 1204 ND1 HIS A 151 2.126 23.611 7.554 1.00 0.00 N ATOM 1205 CD2 HIS A 151 -0.056 23.558 7.601 1.00 0.00 C ATOM 1206 CE1 HIS A 151 1.711 24.843 7.785 1.00 0.00 C ATOM 1207 NE2 HIS A 151 0.390 24.839 7.818 1.00 0.00 N ATOM 0 H HIS A 151 -0.294 20.087 8.784 1.00 0.00 H new ATOM 0 HA HIS A 151 -0.791 21.385 6.265 1.00 0.00 H new ATOM 0 HB2 HIS A 151 1.542 20.815 8.060 1.00 0.00 H new ATOM 0 HB3 HIS A 151 1.887 21.149 6.374 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -1.086 23.235 7.570 1.00 0.00 H new ATOM 0 HE1 HIS A 151 2.344 25.707 7.923 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -0.202 25.654 7.978 1.00 0.00 H new ATOM 1215 N HIS A 152 -0.044 19.774 4.506 1.00 0.00 N ATOM 1216 CA HIS A 152 0.180 18.763 3.479 1.00 0.00 C ATOM 1217 C HIS A 152 1.662 18.418 3.370 1.00 0.00 C ATOM 1218 O HIS A 152 2.452 19.192 2.828 1.00 0.00 O ATOM 1219 CB HIS A 152 -0.341 19.254 2.128 1.00 0.00 C ATOM 1220 CG HIS A 152 -0.532 18.158 1.125 1.00 0.00 C ATOM 1221 ND1 HIS A 152 -1.768 17.641 0.801 1.00 0.00 N ATOM 1222 CD2 HIS A 152 0.366 17.482 0.372 1.00 0.00 C ATOM 1223 CE1 HIS A 152 -1.623 16.693 -0.107 1.00 0.00 C ATOM 1224 NE2 HIS A 152 -0.337 16.577 -0.385 1.00 0.00 N ATOM 0 H HIS A 152 -0.315 20.689 4.145 1.00 0.00 H new ATOM 0 HA HIS A 152 -0.365 17.863 3.765 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -1.291 19.767 2.279 1.00 0.00 H new ATOM 0 HB3 HIS A 152 0.357 19.988 1.724 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -2.656 17.944 1.200 1.00 0.00 H new ATOM 0 HD2 HIS A 152 1.436 17.627 0.367 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -2.420 16.112 -0.547 1.00 0.00 H new ATOM 1232 N ASP A 153 2.033 17.253 3.890 1.00 0.00 N ATOM 1233 CA ASP A 153 3.420 16.805 3.851 1.00 0.00 C ATOM 1234 C ASP A 153 3.502 15.321 3.509 1.00 0.00 C ATOM 1235 O ASP A 153 3.076 14.469 4.290 1.00 0.00 O ATOM 1236 CB ASP A 153 4.102 17.071 5.194 1.00 0.00 C ATOM 1237 CG ASP A 153 5.588 16.772 5.158 1.00 0.00 C ATOM 1238 OD1 ASP A 153 6.349 17.613 4.635 1.00 0.00 O ATOM 1239 OD2 ASP A 153 5.990 15.698 5.652 1.00 0.00 O ATOM 0 H ASP A 153 1.392 16.602 4.344 1.00 0.00 H new ATOM 0 HA ASP A 153 3.936 17.367 3.073 1.00 0.00 H new ATOM 0 HB2 ASP A 153 3.951 18.113 5.475 1.00 0.00 H new ATOM 0 HB3 ASP A 153 3.630 16.462 5.965 1.00 0.00 H new ATOM 1244 N ARG A 154 4.052 15.018 2.338 1.00 0.00 N ATOM 1245 CA ARG A 154 4.188 13.636 1.892 1.00 0.00 C ATOM 1246 C ARG A 154 4.965 13.562 0.581 1.00 0.00 C ATOM 1247 O ARG A 154 4.602 14.202 -0.405 1.00 0.00 O ATOM 1248 CB ARG A 154 2.810 12.997 1.717 1.00 0.00 C ATOM 1249 CG ARG A 154 1.980 13.631 0.613 1.00 0.00 C ATOM 1250 CD ARG A 154 0.569 13.063 0.580 1.00 0.00 C ATOM 1251 NE ARG A 154 -0.214 13.606 -0.527 1.00 0.00 N ATOM 1252 CZ ARG A 154 0.013 13.309 -1.802 1.00 0.00 C ATOM 1253 NH1 ARG A 154 0.994 12.479 -2.128 1.00 0.00 N ATOM 1254 NH2 ARG A 154 -0.742 13.843 -2.753 1.00 0.00 N ATOM 0 H ARG A 154 4.411 15.711 1.681 1.00 0.00 H new ATOM 0 HA ARG A 154 4.742 13.087 2.654 1.00 0.00 H new ATOM 0 HB2 ARG A 154 2.936 11.936 1.502 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.264 13.069 2.657 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.936 14.710 0.763 1.00 0.00 H new ATOM 0 HG3 ARG A 154 2.464 13.463 -0.349 1.00 0.00 H new ATOM 0 HD2 ARG A 154 0.617 11.978 0.492 1.00 0.00 H new ATOM 0 HD3 ARG A 154 0.067 13.284 1.522 1.00 0.00 H new ATOM 0 HE ARG A 154 -0.976 14.248 -0.310 1.00 0.00 H new ATOM 0 HH11 ARG A 154 1.577 12.067 -1.399 1.00 0.00 H new ATOM 0 HH12 ARG A 154 1.166 12.253 -3.108 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -1.497 14.482 -2.506 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -0.567 13.614 -3.732 1.00 0.00 H new ATOM 1268 N GLY A 155 6.039 12.777 0.579 1.00 0.00 N ATOM 1269 CA GLY A 155 6.850 12.634 -0.616 1.00 0.00 C ATOM 1270 C GLY A 155 6.088 12.000 -1.762 1.00 0.00 C ATOM 1271 O GLY A 155 4.924 11.632 -1.614 1.00 0.00 O ATOM 0 H GLY A 155 6.361 12.238 1.383 1.00 0.00 H new ATOM 0 HA2 GLY A 155 7.213 13.614 -0.924 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.726 12.027 -0.386 1.00 0.00 H new ATOM 1275 N ASN A 156 6.747 11.873 -2.910 1.00 0.00 N ATOM 1276 CA ASN A 156 6.123 11.280 -4.088 1.00 0.00 C ATOM 1277 C ASN A 156 6.491 9.805 -4.214 1.00 0.00 C ATOM 1278 O ASN A 156 5.649 8.971 -4.544 1.00 0.00 O ATOM 1279 CB ASN A 156 6.548 12.034 -5.349 1.00 0.00 C ATOM 1280 CG ASN A 156 5.916 13.409 -5.442 1.00 0.00 C ATOM 1281 OD1 ASN A 156 6.222 14.300 -4.650 1.00 0.00 O ATOM 1282 ND2 ASN A 156 5.028 13.587 -6.413 1.00 0.00 N ATOM 0 H ASN A 156 7.712 12.173 -3.049 1.00 0.00 H new ATOM 0 HA ASN A 156 5.042 11.357 -3.974 1.00 0.00 H new ATOM 0 HB2 ASN A 156 7.633 12.135 -5.360 1.00 0.00 H new ATOM 0 HB3 ASN A 156 6.273 11.451 -6.228 1.00 0.00 H new ATOM 0 HD21 ASN A 156 4.569 14.491 -6.525 1.00 0.00 H new ATOM 0 HD22 ASN A 156 4.805 12.820 -7.047 1.00 0.00 H new ATOM 1289 N GLY A 157 7.755 9.491 -3.949 1.00 0.00 N ATOM 1290 CA GLY A 157 8.213 8.117 -4.038 1.00 0.00 C ATOM 1291 C GLY A 157 8.700 7.757 -5.428 1.00 0.00 C ATOM 1292 O GLY A 157 7.916 7.336 -6.278 1.00 0.00 O ATOM 0 H GLY A 157 8.470 10.164 -3.674 1.00 0.00 H new ATOM 0 HA2 GLY A 157 9.019 7.959 -3.322 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.400 7.447 -3.756 1.00 0.00 H new ATOM 1296 N SER A 158 9.998 7.925 -5.660 1.00 0.00 N ATOM 1297 CA SER A 158 10.588 7.621 -6.958 1.00 0.00 C ATOM 1298 C SER A 158 11.398 6.329 -6.897 1.00 0.00 C ATOM 1299 O SER A 158 12.590 6.344 -6.593 1.00 0.00 O ATOM 1300 CB SER A 158 11.481 8.774 -7.420 1.00 0.00 C ATOM 1301 OG SER A 158 12.218 8.417 -8.576 1.00 0.00 O ATOM 0 H SER A 158 10.661 8.270 -4.966 1.00 0.00 H new ATOM 0 HA SER A 158 9.778 7.489 -7.675 1.00 0.00 H new ATOM 0 HB2 SER A 158 10.868 9.650 -7.632 1.00 0.00 H new ATOM 0 HB3 SER A 158 12.167 9.051 -6.619 1.00 0.00 H new ATOM 0 HG SER A 158 12.780 9.171 -8.852 1.00 0.00 H new ATOM 1307 N ALA A 159 10.740 5.211 -7.189 1.00 0.00 N ATOM 1308 CA ALA A 159 11.398 3.911 -7.169 1.00 0.00 C ATOM 1309 C ALA A 159 12.474 3.823 -8.246 1.00 0.00 C ATOM 1310 O ALA A 159 13.647 3.596 -7.950 1.00 0.00 O ATOM 1311 CB ALA A 159 10.374 2.799 -7.352 1.00 0.00 C ATOM 0 H ALA A 159 9.752 5.180 -7.442 1.00 0.00 H new ATOM 0 HA ALA A 159 11.881 3.791 -6.199 1.00 0.00 H new ATOM 0 HB1 ALA A 159 10.879 1.833 -7.335 1.00 0.00 H new ATOM 0 HB2 ALA A 159 9.643 2.841 -6.544 1.00 0.00 H new ATOM 0 HB3 ALA A 159 9.866 2.926 -8.308 1.00 0.00 H new ATOM 1317 N LYS A 160 12.067 4.004 -9.498 1.00 0.00 N ATOM 1318 CA LYS A 160 12.996 3.947 -10.621 1.00 0.00 C ATOM 1319 C LYS A 160 13.627 2.562 -10.734 1.00 0.00 C ATOM 1320 O LYS A 160 14.822 2.435 -10.998 1.00 0.00 O ATOM 1321 CB LYS A 160 14.089 5.006 -10.460 1.00 0.00 C ATOM 1322 CG LYS A 160 14.826 5.320 -11.750 1.00 0.00 C ATOM 1323 CD LYS A 160 13.957 6.114 -12.710 1.00 0.00 C ATOM 1324 CE LYS A 160 14.706 6.453 -13.990 1.00 0.00 C ATOM 1325 NZ LYS A 160 15.755 7.485 -13.761 1.00 0.00 N ATOM 0 H LYS A 160 11.099 4.192 -9.761 1.00 0.00 H new ATOM 0 HA LYS A 160 12.436 4.148 -11.534 1.00 0.00 H new ATOM 0 HB2 LYS A 160 13.642 5.922 -10.075 1.00 0.00 H new ATOM 0 HB3 LYS A 160 14.807 4.664 -9.715 1.00 0.00 H new ATOM 0 HG2 LYS A 160 15.731 5.885 -11.525 1.00 0.00 H new ATOM 0 HG3 LYS A 160 15.140 4.391 -12.226 1.00 0.00 H new ATOM 0 HD2 LYS A 160 13.062 5.540 -12.952 1.00 0.00 H new ATOM 0 HD3 LYS A 160 13.625 7.033 -12.227 1.00 0.00 H new ATOM 0 HE2 LYS A 160 15.166 5.550 -14.392 1.00 0.00 H new ATOM 0 HE3 LYS A 160 14.001 6.812 -14.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 16.173 7.763 -14.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 15.329 8.318 -13.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 16.496 7.096 -13.144 1.00 0.00 H new ATOM 1339 N MET A 161 12.816 1.529 -10.534 1.00 0.00 N ATOM 1340 CA MET A 161 13.295 0.154 -10.617 1.00 0.00 C ATOM 1341 C MET A 161 12.977 -0.451 -11.980 1.00 0.00 C ATOM 1342 O MET A 161 11.913 -0.204 -12.547 1.00 0.00 O ATOM 1343 CB MET A 161 12.668 -0.695 -9.510 1.00 0.00 C ATOM 1344 CG MET A 161 13.253 -0.427 -8.133 1.00 0.00 C ATOM 1345 SD MET A 161 14.921 -1.086 -7.947 1.00 0.00 S ATOM 1346 CE MET A 161 14.587 -2.607 -7.061 1.00 0.00 C ATOM 0 H MET A 161 11.824 1.618 -10.313 1.00 0.00 H new ATOM 0 HA MET A 161 14.377 0.164 -10.488 1.00 0.00 H new ATOM 0 HB2 MET A 161 11.595 -0.506 -9.483 1.00 0.00 H new ATOM 0 HB3 MET A 161 12.800 -1.749 -9.753 1.00 0.00 H new ATOM 0 HG2 MET A 161 13.269 0.648 -7.952 1.00 0.00 H new ATOM 0 HG3 MET A 161 12.606 -0.868 -7.375 1.00 0.00 H new ATOM 0 HE1 MET A 161 15.524 -3.131 -6.871 1.00 0.00 H new ATOM 0 HE2 MET A 161 14.101 -2.377 -6.113 1.00 0.00 H new ATOM 0 HE3 MET A 161 13.932 -3.241 -7.660 1.00 0.00 H new ATOM 1356 N SER A 162 13.907 -1.245 -12.502 1.00 0.00 N ATOM 1357 CA SER A 162 13.727 -1.882 -13.801 1.00 0.00 C ATOM 1358 C SER A 162 13.339 -3.349 -13.638 1.00 0.00 C ATOM 1359 O SER A 162 13.694 -3.990 -12.648 1.00 0.00 O ATOM 1360 CB SER A 162 15.008 -1.771 -14.629 1.00 0.00 C ATOM 1361 OG SER A 162 15.338 -0.415 -14.879 1.00 0.00 O ATOM 0 H SER A 162 14.793 -1.462 -12.045 1.00 0.00 H new ATOM 0 HA SER A 162 12.920 -1.366 -14.322 1.00 0.00 H new ATOM 0 HB2 SER A 162 15.829 -2.257 -14.102 1.00 0.00 H new ATOM 0 HB3 SER A 162 14.880 -2.298 -15.575 1.00 0.00 H new ATOM 0 HG SER A 162 16.161 -0.371 -15.408 1.00 0.00 H new ATOM 1367 N TYR A 163 12.610 -3.874 -14.616 1.00 0.00 N ATOM 1368 CA TYR A 163 12.171 -5.264 -14.580 1.00 0.00 C ATOM 1369 C TYR A 163 12.228 -5.888 -15.971 1.00 0.00 C ATOM 1370 O TYR A 163 12.340 -5.185 -16.976 1.00 0.00 O ATOM 1371 CB TYR A 163 10.749 -5.358 -14.025 1.00 0.00 C ATOM 1372 CG TYR A 163 9.702 -4.759 -14.937 1.00 0.00 C ATOM 1373 CD1 TYR A 163 9.221 -5.464 -16.033 1.00 0.00 C ATOM 1374 CD2 TYR A 163 9.192 -3.488 -14.701 1.00 0.00 C ATOM 1375 CE1 TYR A 163 8.266 -4.920 -16.869 1.00 0.00 C ATOM 1376 CE2 TYR A 163 8.235 -2.936 -15.532 1.00 0.00 C ATOM 1377 CZ TYR A 163 7.776 -3.656 -16.614 1.00 0.00 C ATOM 1378 OH TYR A 163 6.822 -3.112 -17.444 1.00 0.00 O ATOM 0 H TYR A 163 12.310 -3.358 -15.443 1.00 0.00 H new ATOM 0 HA TYR A 163 12.846 -5.815 -13.925 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.506 -6.405 -13.846 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.710 -4.852 -13.060 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.601 -6.455 -16.235 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.549 -2.922 -13.854 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.905 -5.481 -17.718 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.849 -1.947 -15.335 1.00 0.00 H new ATOM 0 HH TYR A 163 6.583 -2.217 -17.125 1.00 0.00 H new ATOM 1388 N TYR A 164 12.151 -7.213 -16.020 1.00 0.00 N ATOM 1389 CA TYR A 164 12.196 -7.935 -17.287 1.00 0.00 C ATOM 1390 C TYR A 164 10.909 -8.723 -17.510 1.00 0.00 C ATOM 1391 O TYR A 164 10.705 -9.315 -18.570 1.00 0.00 O ATOM 1392 CB TYR A 164 13.397 -8.881 -17.317 1.00 0.00 C ATOM 1393 CG TYR A 164 13.745 -9.461 -15.965 1.00 0.00 C ATOM 1394 CD1 TYR A 164 13.080 -10.577 -15.473 1.00 0.00 C ATOM 1395 CD2 TYR A 164 14.741 -8.893 -15.179 1.00 0.00 C ATOM 1396 CE1 TYR A 164 13.394 -11.110 -14.238 1.00 0.00 C ATOM 1397 CE2 TYR A 164 15.063 -9.420 -13.943 1.00 0.00 C ATOM 1398 CZ TYR A 164 14.386 -10.528 -13.477 1.00 0.00 C ATOM 1399 OH TYR A 164 14.703 -11.056 -12.246 1.00 0.00 O ATOM 0 H TYR A 164 12.057 -7.809 -15.198 1.00 0.00 H new ATOM 0 HA TYR A 164 12.298 -7.204 -18.089 1.00 0.00 H new ATOM 0 HB2 TYR A 164 13.189 -9.696 -18.010 1.00 0.00 H new ATOM 0 HB3 TYR A 164 14.262 -8.344 -17.706 1.00 0.00 H new ATOM 0 HD1 TYR A 164 12.303 -11.036 -16.067 1.00 0.00 H new ATOM 0 HD2 TYR A 164 15.272 -8.025 -15.541 1.00 0.00 H new ATOM 0 HE1 TYR A 164 12.866 -11.977 -13.871 1.00 0.00 H new ATOM 0 HE2 TYR A 164 15.840 -8.967 -13.345 1.00 0.00 H new ATOM 0 HH TYR A 164 15.423 -10.530 -11.840 1.00 0.00 H new ATOM 1409 N LYS A 165 10.042 -8.726 -16.503 1.00 0.00 N ATOM 1410 CA LYS A 165 8.773 -9.439 -16.588 1.00 0.00 C ATOM 1411 C LYS A 165 7.716 -8.775 -15.710 1.00 0.00 C ATOM 1412 O LYS A 165 7.959 -7.723 -15.120 1.00 0.00 O ATOM 1413 CB LYS A 165 8.956 -10.899 -16.168 1.00 0.00 C ATOM 1414 CG LYS A 165 9.919 -11.082 -15.008 1.00 0.00 C ATOM 1415 CD LYS A 165 9.199 -11.036 -13.671 1.00 0.00 C ATOM 1416 CE LYS A 165 9.155 -9.623 -13.110 1.00 0.00 C ATOM 1417 NZ LYS A 165 9.159 -9.618 -11.621 1.00 0.00 N ATOM 0 H LYS A 165 10.195 -8.242 -15.618 1.00 0.00 H new ATOM 0 HA LYS A 165 8.434 -9.405 -17.623 1.00 0.00 H new ATOM 0 HB2 LYS A 165 7.986 -11.313 -15.893 1.00 0.00 H new ATOM 0 HB3 LYS A 165 9.317 -11.472 -17.022 1.00 0.00 H new ATOM 0 HG2 LYS A 165 10.436 -12.036 -15.111 1.00 0.00 H new ATOM 0 HG3 LYS A 165 10.680 -10.302 -15.039 1.00 0.00 H new ATOM 0 HD2 LYS A 165 8.183 -11.413 -13.790 1.00 0.00 H new ATOM 0 HD3 LYS A 165 9.702 -11.694 -12.963 1.00 0.00 H new ATOM 0 HE2 LYS A 165 10.012 -9.059 -13.478 1.00 0.00 H new ATOM 0 HE3 LYS A 165 8.261 -9.116 -13.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 9.128 -8.637 -11.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 8.327 -10.134 -11.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 10.024 -10.079 -11.275 1.00 0.00 H new ATOM 1431 N GLU A 166 6.545 -9.398 -15.628 1.00 0.00 N ATOM 1432 CA GLU A 166 5.453 -8.866 -14.821 1.00 0.00 C ATOM 1433 C GLU A 166 5.673 -9.167 -13.342 1.00 0.00 C ATOM 1434 O GLU A 166 4.745 -9.088 -12.537 1.00 0.00 O ATOM 1435 CB GLU A 166 4.117 -9.455 -15.280 1.00 0.00 C ATOM 1436 CG GLU A 166 3.929 -10.912 -14.893 1.00 0.00 C ATOM 1437 CD GLU A 166 2.471 -11.328 -14.877 1.00 0.00 C ATOM 1438 OE1 GLU A 166 1.713 -10.870 -15.757 1.00 0.00 O ATOM 1439 OE2 GLU A 166 2.088 -12.112 -13.983 1.00 0.00 O ATOM 0 H GLU A 166 6.328 -10.271 -16.110 1.00 0.00 H new ATOM 0 HA GLU A 166 5.430 -7.784 -14.954 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.305 -8.867 -14.853 1.00 0.00 H new ATOM 0 HB3 GLU A 166 4.042 -9.363 -16.364 1.00 0.00 H new ATOM 0 HG2 GLU A 166 4.475 -11.543 -15.594 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.362 -11.081 -13.907 1.00 0.00 H new TER 1446 GLU A 166