USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1017 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 173 SER OG : rot -152:sc= -0.705! USER MOD Set 1.2: A 175 HIS : no HE2:sc= -3.54! C(o=-4.2!,f=-4.6!) USER MOD Set 2.1: A 86 SER OG : rot 50:sc= -0.18 USER MOD Set 2.2: A 93 LYS NZ :NH3+ 144:sc= -0.949 (180deg=-2.37!) USER MOD Single : A 80 SER OG : rot 180:sc= -0.0983 USER MOD Single : A 85 GLN : amide:sc= -0.425 K(o=-0.43,f=-3!) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot -90:sc= -0.84 USER MOD Single : A 95 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -0.433 X(o=-0.43,f=-0.046) USER MOD Single : A 97 SER OG : rot -97:sc= 0.558 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -82:sc= 0.597! USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -5.5! C(o=-5.5!,f=-13!) USER MOD Single : A 117 MET CE :methyl 179:sc=-0.00199 (180deg=-0.00216) USER MOD Single : A 123 CYS SG : rot -18:sc= -0.696 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN :FLIP amide:sc= 0.25! C(o=-5!,f=0.25!) USER MOD Single : A 132 GLN : amide:sc= -0.163 K(o=-0.16,f=-1.2) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -2.26 F(o=-3.5!,f=-2.3) USER MOD Single : A 138 LYS NZ :NH3+ -133:sc= -0.249 (180deg=-1.36!) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot -54:sc= 0.212 USER MOD Single : A 148 SER OG : rot 180:sc= -0.19 USER MOD Single : A 151 SER OG : rot 63:sc= 0.0459 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -0.0462 K(o=-0.046,f=-1.1) USER MOD Single : A 167 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.228) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl -173:sc= 0 (180deg=-0.00917) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0.0763 USER MOD Single : A 181 GLN :FLIP amide:sc= -7.82! C(o=-8.7!,f=-7.8!) USER MOD Single : A 183 GLN :FLIP amide:sc= -0.372 F(o=-0.9,f=-0.37) USER MOD Single : A 185 TYR OH : rot -28:sc= 0.502 USER MOD Single : A 186 THR OG1 : rot 78:sc= 0.122 USER MOD Single : A 188 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 189 HIS : no HD1:sc= -6.63! C(o=-6.6!,f=-7.7!) USER MOD Single : A 192 SER OG : rot -6:sc= -0.146 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot -45:sc= -0.274! USER MOD Single : A 201 THR OG1 : rot -136:sc= -0.126 USER MOD Single : A 202 TYR OH : rot -172:sc= 0.0983 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 79 15.479 -1.361 -6.888 1.00 0.00 N ATOM 2 CA PRO A 79 15.903 -2.424 -5.950 1.00 0.00 C ATOM 3 C PRO A 79 17.343 -2.153 -5.489 1.00 0.00 C ATOM 4 O PRO A 79 18.029 -3.030 -5.003 1.00 0.00 O ATOM 5 CB PRO A 79 15.806 -3.744 -6.750 1.00 0.00 C ATOM 6 CG PRO A 79 15.391 -3.377 -8.201 1.00 0.00 C ATOM 7 CD PRO A 79 15.183 -1.849 -8.251 1.00 0.00 C ATOM 0 HA PRO A 79 15.284 -2.467 -5.054 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.762 -4.267 -6.745 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.074 -4.414 -6.299 1.00 0.00 H new ATOM 0 HG2 PRO A 79 16.161 -3.683 -8.909 1.00 0.00 H new ATOM 0 HG3 PRO A 79 14.476 -3.898 -8.481 1.00 0.00 H new ATOM 0 HD2 PRO A 79 15.844 -1.388 -8.984 1.00 0.00 H new ATOM 0 HD3 PRO A 79 14.162 -1.602 -8.542 1.00 0.00 H new ATOM 15 N SER A 80 17.799 -0.939 -5.646 1.00 0.00 N ATOM 16 CA SER A 80 19.191 -0.587 -5.233 1.00 0.00 C ATOM 17 C SER A 80 19.178 -0.115 -3.766 1.00 0.00 C ATOM 18 O SER A 80 18.122 0.144 -3.223 1.00 0.00 O ATOM 19 CB SER A 80 19.703 0.538 -6.158 1.00 0.00 C ATOM 20 OG SER A 80 20.037 1.686 -5.385 1.00 0.00 O ATOM 0 H SER A 80 17.263 -0.169 -6.046 1.00 0.00 H new ATOM 0 HA SER A 80 19.849 -1.452 -5.316 1.00 0.00 H new ATOM 0 HB2 SER A 80 20.577 0.195 -6.713 1.00 0.00 H new ATOM 0 HB3 SER A 80 18.939 0.793 -6.892 1.00 0.00 H new ATOM 0 HG SER A 80 20.363 2.396 -5.977 1.00 0.00 H new ATOM 26 N PRO A 81 20.347 -0.011 -3.157 1.00 0.00 N ATOM 27 CA PRO A 81 20.452 0.434 -1.752 1.00 0.00 C ATOM 28 C PRO A 81 19.648 1.727 -1.527 1.00 0.00 C ATOM 29 O PRO A 81 19.529 2.206 -0.417 1.00 0.00 O ATOM 30 CB PRO A 81 21.963 0.654 -1.518 1.00 0.00 C ATOM 31 CG PRO A 81 22.708 0.041 -2.735 1.00 0.00 C ATOM 32 CD PRO A 81 21.646 -0.321 -3.799 1.00 0.00 C ATOM 0 HA PRO A 81 20.041 -0.295 -1.053 1.00 0.00 H new ATOM 0 HB2 PRO A 81 22.187 1.717 -1.424 1.00 0.00 H new ATOM 0 HB3 PRO A 81 22.283 0.178 -0.591 1.00 0.00 H new ATOM 0 HG2 PRO A 81 23.429 0.751 -3.140 1.00 0.00 H new ATOM 0 HG3 PRO A 81 23.267 -0.845 -2.435 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.785 0.260 -4.711 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.708 -1.373 -4.078 1.00 0.00 H new ATOM 40 N GLU A 82 19.092 2.289 -2.566 1.00 0.00 N ATOM 41 CA GLU A 82 18.297 3.534 -2.409 1.00 0.00 C ATOM 42 C GLU A 82 16.858 3.180 -2.014 1.00 0.00 C ATOM 43 O GLU A 82 16.354 3.632 -1.007 1.00 0.00 O ATOM 44 CB GLU A 82 18.289 4.291 -3.737 1.00 0.00 C ATOM 45 CG GLU A 82 17.624 5.650 -3.541 1.00 0.00 C ATOM 46 CD GLU A 82 17.842 6.511 -4.786 1.00 0.00 C ATOM 47 OE1 GLU A 82 18.880 6.365 -5.410 1.00 0.00 O ATOM 48 OE2 GLU A 82 16.967 7.304 -5.095 1.00 0.00 O ATOM 0 H GLU A 82 19.156 1.935 -3.520 1.00 0.00 H new ATOM 0 HA GLU A 82 18.740 4.156 -1.631 1.00 0.00 H new ATOM 0 HB2 GLU A 82 19.308 4.422 -4.100 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.753 3.717 -4.492 1.00 0.00 H new ATOM 0 HG2 GLU A 82 16.557 5.521 -3.358 1.00 0.00 H new ATOM 0 HG3 GLU A 82 18.040 6.147 -2.665 1.00 0.00 H new ATOM 55 N GLU A 83 16.196 2.376 -2.801 1.00 0.00 N ATOM 56 CA GLU A 83 14.788 1.991 -2.478 1.00 0.00 C ATOM 57 C GLU A 83 14.687 1.564 -1.003 1.00 0.00 C ATOM 58 O GLU A 83 13.789 1.961 -0.288 1.00 0.00 O ATOM 59 CB GLU A 83 14.372 0.830 -3.395 1.00 0.00 C ATOM 60 CG GLU A 83 13.896 1.377 -4.745 1.00 0.00 C ATOM 61 CD GLU A 83 13.435 0.220 -5.632 1.00 0.00 C ATOM 62 OE1 GLU A 83 13.009 -0.785 -5.087 1.00 0.00 O ATOM 63 OE2 GLU A 83 13.514 0.358 -6.842 1.00 0.00 O ATOM 0 H GLU A 83 16.569 1.967 -3.657 1.00 0.00 H new ATOM 0 HA GLU A 83 14.124 2.841 -2.638 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.213 0.153 -3.543 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.576 0.252 -2.926 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.078 2.082 -4.595 1.00 0.00 H new ATOM 0 HG3 GLU A 83 14.703 1.923 -5.233 1.00 0.00 H new ATOM 70 N VAL A 84 15.625 0.787 -0.544 1.00 0.00 N ATOM 71 CA VAL A 84 15.645 0.345 0.886 1.00 0.00 C ATOM 72 C VAL A 84 15.991 1.544 1.781 1.00 0.00 C ATOM 73 O VAL A 84 15.184 1.973 2.582 1.00 0.00 O ATOM 74 CB VAL A 84 16.712 -0.782 1.062 1.00 0.00 C ATOM 75 CG1 VAL A 84 16.024 -2.135 1.301 1.00 0.00 C ATOM 76 CG2 VAL A 84 17.574 -0.893 -0.202 1.00 0.00 C ATOM 0 H VAL A 84 16.397 0.430 -1.107 1.00 0.00 H new ATOM 0 HA VAL A 84 14.667 -0.042 1.170 1.00 0.00 H new ATOM 0 HB VAL A 84 17.336 -0.528 1.919 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.780 -2.911 1.422 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.414 -2.079 2.203 1.00 0.00 H new ATOM 0 HG13 VAL A 84 15.389 -2.376 0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 84 18.315 -1.681 -0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 84 16.939 -1.131 -1.055 1.00 0.00 H new ATOM 0 HG23 VAL A 84 18.081 0.055 -0.381 1.00 0.00 H new ATOM 86 N GLN A 85 17.167 2.087 1.671 1.00 0.00 N ATOM 87 CA GLN A 85 17.519 3.245 2.540 1.00 0.00 C ATOM 88 C GLN A 85 16.476 4.353 2.366 1.00 0.00 C ATOM 89 O GLN A 85 16.250 5.148 3.254 1.00 0.00 O ATOM 90 CB GLN A 85 18.898 3.777 2.147 1.00 0.00 C ATOM 91 CG GLN A 85 19.952 2.694 2.390 1.00 0.00 C ATOM 92 CD GLN A 85 20.187 2.537 3.892 1.00 0.00 C ATOM 93 OE1 GLN A 85 19.591 3.234 4.689 1.00 0.00 O ATOM 94 NE2 GLN A 85 21.038 1.643 4.317 1.00 0.00 N ATOM 0 H GLN A 85 17.896 1.785 1.024 1.00 0.00 H new ATOM 0 HA GLN A 85 17.536 2.924 3.581 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.900 4.072 1.098 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.135 4.667 2.729 1.00 0.00 H new ATOM 0 HG2 GLN A 85 19.621 1.748 1.962 1.00 0.00 H new ATOM 0 HG3 GLN A 85 20.884 2.961 1.892 1.00 0.00 H new ATOM 0 HE21 GLN A 85 21.539 1.057 3.649 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.202 1.530 5.317 1.00 0.00 H new ATOM 103 N SER A 86 15.864 4.428 1.215 1.00 0.00 N ATOM 104 CA SER A 86 14.860 5.504 0.964 1.00 0.00 C ATOM 105 C SER A 86 13.508 5.172 1.609 1.00 0.00 C ATOM 106 O SER A 86 12.874 6.015 2.210 1.00 0.00 O ATOM 107 CB SER A 86 14.666 5.653 -0.545 1.00 0.00 C ATOM 108 OG SER A 86 15.916 5.956 -1.152 1.00 0.00 O ATOM 0 H SER A 86 16.016 3.789 0.435 1.00 0.00 H new ATOM 0 HA SER A 86 15.230 6.430 1.404 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.259 4.732 -0.964 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.946 6.444 -0.754 1.00 0.00 H new ATOM 0 HG SER A 86 16.591 5.314 -0.849 1.00 0.00 H new ATOM 114 N TRP A 87 13.037 3.966 1.457 1.00 0.00 N ATOM 115 CA TRP A 87 11.704 3.609 2.029 1.00 0.00 C ATOM 116 C TRP A 87 11.750 3.577 3.554 1.00 0.00 C ATOM 117 O TRP A 87 10.719 3.550 4.197 1.00 0.00 O ATOM 118 CB TRP A 87 11.279 2.214 1.560 1.00 0.00 C ATOM 119 CG TRP A 87 11.099 2.135 0.072 1.00 0.00 C ATOM 120 CD1 TRP A 87 10.764 3.155 -0.765 1.00 0.00 C ATOM 121 CD2 TRP A 87 11.220 0.950 -0.765 1.00 0.00 C ATOM 122 NE1 TRP A 87 10.678 2.660 -2.054 1.00 0.00 N ATOM 123 CE2 TRP A 87 10.951 1.307 -2.104 1.00 0.00 C ATOM 124 CE3 TRP A 87 11.539 -0.392 -0.487 1.00 0.00 C ATOM 125 CZ2 TRP A 87 10.993 0.366 -3.133 1.00 0.00 C ATOM 126 CZ3 TRP A 87 11.584 -1.341 -1.519 1.00 0.00 C ATOM 127 CH2 TRP A 87 11.311 -0.965 -2.839 1.00 0.00 C ATOM 0 H TRP A 87 13.514 3.212 0.963 1.00 0.00 H new ATOM 0 HA TRP A 87 10.998 4.367 1.689 1.00 0.00 H new ATOM 0 HB2 TRP A 87 12.029 1.486 1.871 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.345 1.939 2.050 1.00 0.00 H new ATOM 0 HD1 TRP A 87 10.594 4.180 -0.472 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.442 3.226 -2.869 1.00 0.00 H new ATOM 0 HE3 TRP A 87 11.751 -0.694 0.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.782 0.663 -4.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 11.831 -2.368 -1.293 1.00 0.00 H new ATOM 0 HH2 TRP A 87 11.346 -1.700 -3.629 1.00 0.00 H new ATOM 138 N ALA A 88 12.914 3.529 4.153 1.00 0.00 N ATOM 139 CA ALA A 88 12.973 3.438 5.648 1.00 0.00 C ATOM 140 C ALA A 88 13.107 4.829 6.279 1.00 0.00 C ATOM 141 O ALA A 88 13.173 4.959 7.485 1.00 0.00 O ATOM 142 CB ALA A 88 14.167 2.569 6.033 1.00 0.00 C ATOM 0 H ALA A 88 13.817 3.548 3.680 1.00 0.00 H new ATOM 0 HA ALA A 88 12.049 2.995 6.019 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.226 2.492 7.119 1.00 0.00 H new ATOM 0 HB2 ALA A 88 14.046 1.574 5.604 1.00 0.00 H new ATOM 0 HB3 ALA A 88 15.083 3.020 5.651 1.00 0.00 H new ATOM 148 N GLN A 89 13.146 5.869 5.481 1.00 0.00 N ATOM 149 CA GLN A 89 13.275 7.256 6.040 1.00 0.00 C ATOM 150 C GLN A 89 11.964 8.018 5.843 1.00 0.00 C ATOM 151 O GLN A 89 11.707 9.002 6.509 1.00 0.00 O ATOM 152 CB GLN A 89 14.407 7.998 5.327 1.00 0.00 C ATOM 153 CG GLN A 89 14.290 7.782 3.820 1.00 0.00 C ATOM 154 CD GLN A 89 15.193 8.776 3.088 1.00 0.00 C ATOM 155 OE1 GLN A 89 14.780 9.876 2.778 1.00 0.00 O ATOM 156 NE2 GLN A 89 16.418 8.433 2.796 1.00 0.00 N ATOM 0 H GLN A 89 13.094 5.819 4.464 1.00 0.00 H new ATOM 0 HA GLN A 89 13.499 7.191 7.105 1.00 0.00 H new ATOM 0 HB2 GLN A 89 14.359 9.062 5.557 1.00 0.00 H new ATOM 0 HB3 GLN A 89 15.372 7.638 5.683 1.00 0.00 H new ATOM 0 HG2 GLN A 89 14.575 6.761 3.566 1.00 0.00 H new ATOM 0 HG3 GLN A 89 13.255 7.913 3.503 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.765 7.510 3.056 1.00 0.00 H new ATOM 0 HE22 GLN A 89 17.028 9.088 2.308 1.00 0.00 H new ATOM 165 N SER A 90 11.124 7.581 4.940 1.00 0.00 N ATOM 166 CA SER A 90 9.830 8.301 4.725 1.00 0.00 C ATOM 167 C SER A 90 8.745 7.303 4.294 1.00 0.00 C ATOM 168 O SER A 90 9.035 6.233 3.797 1.00 0.00 O ATOM 169 CB SER A 90 10.016 9.364 3.645 1.00 0.00 C ATOM 170 OG SER A 90 10.507 8.749 2.463 1.00 0.00 O ATOM 0 H SER A 90 11.274 6.765 4.347 1.00 0.00 H new ATOM 0 HA SER A 90 9.522 8.780 5.654 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.068 9.863 3.443 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.713 10.129 3.987 1.00 0.00 H new ATOM 0 HG SER A 90 11.487 8.749 2.477 1.00 0.00 H new ATOM 176 N PHE A 91 7.494 7.642 4.502 1.00 0.00 N ATOM 177 CA PHE A 91 6.384 6.708 4.128 1.00 0.00 C ATOM 178 C PHE A 91 5.925 6.958 2.680 1.00 0.00 C ATOM 179 O PHE A 91 5.692 6.034 1.934 1.00 0.00 O ATOM 180 CB PHE A 91 5.202 6.928 5.094 1.00 0.00 C ATOM 181 CG PHE A 91 4.405 5.646 5.240 1.00 0.00 C ATOM 182 CD1 PHE A 91 3.660 5.156 4.160 1.00 0.00 C ATOM 183 CD2 PHE A 91 4.414 4.948 6.455 1.00 0.00 C ATOM 184 CE1 PHE A 91 2.928 3.969 4.294 1.00 0.00 C ATOM 185 CE2 PHE A 91 3.682 3.764 6.588 1.00 0.00 C ATOM 186 CZ PHE A 91 2.939 3.274 5.509 1.00 0.00 C ATOM 0 H PHE A 91 7.194 8.525 4.915 1.00 0.00 H new ATOM 0 HA PHE A 91 6.742 5.681 4.199 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.572 7.248 6.068 1.00 0.00 H new ATOM 0 HB3 PHE A 91 4.559 7.725 4.720 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.650 5.694 3.223 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.987 5.325 7.289 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.355 3.590 3.460 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.690 3.227 7.525 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.374 2.360 5.613 1.00 0.00 H new ATOM 196 N ASP A 92 5.779 8.193 2.282 1.00 0.00 N ATOM 197 CA ASP A 92 5.317 8.480 0.888 1.00 0.00 C ATOM 198 C ASP A 92 6.067 7.591 -0.115 1.00 0.00 C ATOM 199 O ASP A 92 5.472 6.836 -0.857 1.00 0.00 O ATOM 200 CB ASP A 92 5.581 9.951 0.557 1.00 0.00 C ATOM 201 CG ASP A 92 7.065 10.260 0.749 1.00 0.00 C ATOM 202 OD1 ASP A 92 7.690 9.589 1.552 1.00 0.00 O ATOM 203 OD2 ASP A 92 7.553 11.163 0.089 1.00 0.00 O ATOM 0 H ASP A 92 5.958 9.015 2.858 1.00 0.00 H new ATOM 0 HA ASP A 92 4.250 8.270 0.819 1.00 0.00 H new ATOM 0 HB2 ASP A 92 5.285 10.162 -0.471 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.979 10.593 1.200 1.00 0.00 H new ATOM 208 N LYS A 93 7.366 7.696 -0.153 1.00 0.00 N ATOM 209 CA LYS A 93 8.159 6.879 -1.123 1.00 0.00 C ATOM 210 C LYS A 93 7.676 5.423 -1.106 1.00 0.00 C ATOM 211 O LYS A 93 7.857 4.693 -2.059 1.00 0.00 O ATOM 212 CB LYS A 93 9.648 6.934 -0.767 1.00 0.00 C ATOM 213 CG LYS A 93 10.069 8.386 -0.513 1.00 0.00 C ATOM 214 CD LYS A 93 11.577 8.456 -0.227 1.00 0.00 C ATOM 215 CE LYS A 93 12.375 8.474 -1.537 1.00 0.00 C ATOM 216 NZ LYS A 93 13.801 8.782 -1.238 1.00 0.00 N ATOM 0 H LYS A 93 7.916 8.312 0.445 1.00 0.00 H new ATOM 0 HA LYS A 93 8.017 7.290 -2.122 1.00 0.00 H new ATOM 0 HB2 LYS A 93 9.842 6.329 0.119 1.00 0.00 H new ATOM 0 HB3 LYS A 93 10.241 6.511 -1.578 1.00 0.00 H new ATOM 0 HG2 LYS A 93 9.827 9.000 -1.380 1.00 0.00 H new ATOM 0 HG3 LYS A 93 9.512 8.792 0.331 1.00 0.00 H new ATOM 0 HD2 LYS A 93 11.801 9.351 0.354 1.00 0.00 H new ATOM 0 HD3 LYS A 93 11.878 7.600 0.377 1.00 0.00 H new ATOM 0 HE2 LYS A 93 12.296 7.509 -2.038 1.00 0.00 H new ATOM 0 HE3 LYS A 93 11.964 9.220 -2.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 14.415 8.244 -1.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 13.971 9.800 -1.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 14.015 8.518 -0.255 1.00 0.00 H new ATOM 230 N LEU A 94 7.069 4.992 -0.034 1.00 0.00 N ATOM 231 CA LEU A 94 6.585 3.576 0.028 1.00 0.00 C ATOM 232 C LEU A 94 5.430 3.365 -0.959 1.00 0.00 C ATOM 233 O LEU A 94 5.373 2.366 -1.647 1.00 0.00 O ATOM 234 CB LEU A 94 6.086 3.262 1.445 1.00 0.00 C ATOM 235 CG LEU A 94 5.775 1.761 1.585 1.00 0.00 C ATOM 236 CD1 LEU A 94 7.074 0.940 1.634 1.00 0.00 C ATOM 237 CD2 LEU A 94 4.973 1.541 2.874 1.00 0.00 C ATOM 0 H LEU A 94 6.886 5.552 0.799 1.00 0.00 H new ATOM 0 HA LEU A 94 7.412 2.915 -0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.841 3.553 2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.192 3.847 1.660 1.00 0.00 H new ATOM 0 HG LEU A 94 5.196 1.432 0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.832 -0.118 1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.639 1.098 0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.673 1.257 2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.746 0.481 2.985 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.559 1.878 3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.043 2.108 2.825 1.00 0.00 H new ATOM 249 N MET A 95 4.498 4.285 -1.015 1.00 0.00 N ATOM 250 CA MET A 95 3.326 4.131 -1.940 1.00 0.00 C ATOM 251 C MET A 95 3.439 5.093 -3.126 1.00 0.00 C ATOM 252 O MET A 95 2.818 4.895 -4.150 1.00 0.00 O ATOM 253 CB MET A 95 2.038 4.438 -1.171 1.00 0.00 C ATOM 254 CG MET A 95 1.802 3.371 -0.096 1.00 0.00 C ATOM 255 SD MET A 95 0.075 3.427 0.439 1.00 0.00 S ATOM 256 CE MET A 95 -0.017 1.741 1.092 1.00 0.00 C ATOM 0 H MET A 95 4.497 5.140 -0.459 1.00 0.00 H new ATOM 0 HA MET A 95 3.311 3.109 -2.318 1.00 0.00 H new ATOM 0 HB2 MET A 95 2.107 5.423 -0.709 1.00 0.00 H new ATOM 0 HB3 MET A 95 1.192 4.467 -1.858 1.00 0.00 H new ATOM 0 HG2 MET A 95 2.040 2.383 -0.490 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.463 3.543 0.754 1.00 0.00 H new ATOM 0 HE1 MET A 95 -1.018 1.556 1.482 1.00 0.00 H new ATOM 0 HE2 MET A 95 0.199 1.030 0.295 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.713 1.621 1.893 1.00 0.00 H new ATOM 266 N HIS A 96 4.208 6.140 -3.000 1.00 0.00 N ATOM 267 CA HIS A 96 4.327 7.109 -4.131 1.00 0.00 C ATOM 268 C HIS A 96 5.362 6.611 -5.144 1.00 0.00 C ATOM 269 O HIS A 96 6.031 7.390 -5.794 1.00 0.00 O ATOM 270 CB HIS A 96 4.748 8.479 -3.592 1.00 0.00 C ATOM 271 CG HIS A 96 3.623 9.066 -2.785 1.00 0.00 C ATOM 272 ND1 HIS A 96 3.172 10.362 -2.980 1.00 0.00 N ATOM 273 CD2 HIS A 96 2.850 8.548 -1.775 1.00 0.00 C ATOM 274 CE1 HIS A 96 2.170 10.578 -2.107 1.00 0.00 C ATOM 275 NE2 HIS A 96 1.934 9.505 -1.349 1.00 0.00 N ATOM 0 H HIS A 96 4.756 6.367 -2.170 1.00 0.00 H new ATOM 0 HA HIS A 96 3.361 7.197 -4.627 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.640 8.380 -2.974 1.00 0.00 H new ATOM 0 HB3 HIS A 96 5.004 9.144 -4.417 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.939 7.550 -1.373 1.00 0.00 H new ATOM 0 HE1 HIS A 96 1.624 11.506 -2.029 1.00 0.00 H new ATOM 0 HE2 HIS A 96 1.233 9.407 -0.615 1.00 0.00 H new ATOM 283 N SER A 97 5.483 5.317 -5.303 1.00 0.00 N ATOM 284 CA SER A 97 6.460 4.773 -6.297 1.00 0.00 C ATOM 285 C SER A 97 6.008 3.358 -6.719 1.00 0.00 C ATOM 286 O SER A 97 5.400 2.668 -5.927 1.00 0.00 O ATOM 287 CB SER A 97 7.852 4.706 -5.666 1.00 0.00 C ATOM 288 OG SER A 97 7.746 4.159 -4.358 1.00 0.00 O ATOM 0 H SER A 97 4.950 4.615 -4.790 1.00 0.00 H new ATOM 0 HA SER A 97 6.499 5.422 -7.172 1.00 0.00 H new ATOM 0 HB2 SER A 97 8.513 4.092 -6.278 1.00 0.00 H new ATOM 0 HB3 SER A 97 8.293 5.702 -5.622 1.00 0.00 H new ATOM 0 HG SER A 97 7.713 4.886 -3.701 1.00 0.00 H new ATOM 294 N PRO A 98 6.301 2.950 -7.947 1.00 0.00 N ATOM 295 CA PRO A 98 5.894 1.611 -8.431 1.00 0.00 C ATOM 296 C PRO A 98 6.573 0.500 -7.609 1.00 0.00 C ATOM 297 O PRO A 98 5.936 -0.447 -7.193 1.00 0.00 O ATOM 298 CB PRO A 98 6.353 1.569 -9.909 1.00 0.00 C ATOM 299 CG PRO A 98 7.242 2.821 -10.148 1.00 0.00 C ATOM 300 CD PRO A 98 7.041 3.763 -8.942 1.00 0.00 C ATOM 0 HA PRO A 98 4.821 1.446 -8.331 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.912 0.656 -10.113 1.00 0.00 H new ATOM 0 HB3 PRO A 98 5.494 1.573 -10.579 1.00 0.00 H new ATOM 0 HG2 PRO A 98 8.290 2.536 -10.243 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.962 3.320 -11.076 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.996 4.104 -8.543 1.00 0.00 H new ATOM 0 HD3 PRO A 98 6.478 4.652 -9.224 1.00 0.00 H new ATOM 308 N ALA A 99 7.858 0.596 -7.386 1.00 0.00 N ATOM 309 CA ALA A 99 8.557 -0.470 -6.609 1.00 0.00 C ATOM 310 C ALA A 99 8.173 -0.370 -5.138 1.00 0.00 C ATOM 311 O ALA A 99 8.121 -1.359 -4.435 1.00 0.00 O ATOM 312 CB ALA A 99 10.069 -0.310 -6.770 1.00 0.00 C ATOM 0 H ALA A 99 8.451 1.362 -7.706 1.00 0.00 H new ATOM 0 HA ALA A 99 8.260 -1.449 -6.985 1.00 0.00 H new ATOM 0 HB1 ALA A 99 10.580 -1.088 -6.203 1.00 0.00 H new ATOM 0 HB2 ALA A 99 10.334 -0.396 -7.824 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.373 0.669 -6.398 1.00 0.00 H new ATOM 318 N GLY A 100 7.881 0.804 -4.662 1.00 0.00 N ATOM 319 CA GLY A 100 7.482 0.930 -3.238 1.00 0.00 C ATOM 320 C GLY A 100 6.257 0.042 -2.999 1.00 0.00 C ATOM 321 O GLY A 100 6.335 -1.008 -2.390 1.00 0.00 O ATOM 0 H GLY A 100 7.901 1.675 -5.192 1.00 0.00 H new ATOM 0 HA2 GLY A 100 8.302 0.628 -2.586 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.250 1.968 -2.999 1.00 0.00 H new ATOM 325 N ARG A 101 5.124 0.476 -3.470 1.00 0.00 N ATOM 326 CA ARG A 101 3.873 -0.311 -3.276 1.00 0.00 C ATOM 327 C ARG A 101 4.107 -1.788 -3.627 1.00 0.00 C ATOM 328 O ARG A 101 3.282 -2.634 -3.348 1.00 0.00 O ATOM 329 CB ARG A 101 2.735 0.261 -4.144 1.00 0.00 C ATOM 330 CG ARG A 101 3.101 0.230 -5.645 1.00 0.00 C ATOM 331 CD ARG A 101 1.826 0.155 -6.492 1.00 0.00 C ATOM 332 NE ARG A 101 2.169 0.349 -7.929 1.00 0.00 N ATOM 333 CZ ARG A 101 1.312 0.016 -8.856 1.00 0.00 C ATOM 334 NH1 ARG A 101 0.160 -0.499 -8.523 1.00 0.00 N ATOM 335 NH2 ARG A 101 1.609 0.193 -10.114 1.00 0.00 N ATOM 0 H ARG A 101 5.008 1.349 -3.985 1.00 0.00 H new ATOM 0 HA ARG A 101 3.585 -0.240 -2.227 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.824 -0.314 -3.978 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.524 1.286 -3.840 1.00 0.00 H new ATOM 0 HG2 ARG A 101 3.670 1.121 -5.908 1.00 0.00 H new ATOM 0 HG3 ARG A 101 3.738 -0.629 -5.855 1.00 0.00 H new ATOM 0 HD2 ARG A 101 1.340 -0.810 -6.351 1.00 0.00 H new ATOM 0 HD3 ARG A 101 1.118 0.919 -6.170 1.00 0.00 H new ATOM 0 HE ARG A 101 3.074 0.742 -8.189 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -0.070 -0.641 -7.539 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.510 -0.760 -9.246 1.00 0.00 H new ATOM 0 HH21 ARG A 101 2.511 0.592 -10.374 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.939 -0.067 -10.838 1.00 0.00 H new ATOM 349 N SER A 102 5.209 -2.106 -4.257 1.00 0.00 N ATOM 350 CA SER A 102 5.463 -3.527 -4.640 1.00 0.00 C ATOM 351 C SER A 102 5.974 -4.332 -3.439 1.00 0.00 C ATOM 352 O SER A 102 5.318 -5.239 -2.965 1.00 0.00 O ATOM 353 CB SER A 102 6.504 -3.572 -5.762 1.00 0.00 C ATOM 354 OG SER A 102 6.429 -4.829 -6.421 1.00 0.00 O ATOM 0 H SER A 102 5.941 -1.446 -4.522 1.00 0.00 H new ATOM 0 HA SER A 102 4.526 -3.968 -4.981 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.325 -2.765 -6.472 1.00 0.00 H new ATOM 0 HB3 SER A 102 7.503 -3.422 -5.353 1.00 0.00 H new ATOM 0 HG SER A 102 7.093 -4.861 -7.141 1.00 0.00 H new ATOM 360 N VAL A 103 7.144 -4.021 -2.955 1.00 0.00 N ATOM 361 CA VAL A 103 7.702 -4.782 -1.798 1.00 0.00 C ATOM 362 C VAL A 103 6.653 -4.895 -0.690 1.00 0.00 C ATOM 363 O VAL A 103 6.597 -5.875 0.025 1.00 0.00 O ATOM 364 CB VAL A 103 8.958 -4.073 -1.272 1.00 0.00 C ATOM 365 CG1 VAL A 103 8.580 -2.790 -0.535 1.00 0.00 C ATOM 366 CG2 VAL A 103 9.708 -5.007 -0.322 1.00 0.00 C ATOM 0 H VAL A 103 7.740 -3.273 -3.309 1.00 0.00 H new ATOM 0 HA VAL A 103 7.972 -5.786 -2.125 1.00 0.00 H new ATOM 0 HB VAL A 103 9.596 -3.815 -2.117 1.00 0.00 H new ATOM 0 HG11 VAL A 103 9.483 -2.301 -0.169 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.055 -2.120 -1.216 1.00 0.00 H new ATOM 0 HG13 VAL A 103 7.932 -3.032 0.307 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.600 -4.505 0.052 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.061 -5.270 0.515 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.998 -5.912 -0.855 1.00 0.00 H new ATOM 376 N PHE A 104 5.820 -3.904 -0.541 1.00 0.00 N ATOM 377 CA PHE A 104 4.783 -3.977 0.525 1.00 0.00 C ATOM 378 C PHE A 104 3.707 -4.972 0.074 1.00 0.00 C ATOM 379 O PHE A 104 3.128 -5.688 0.867 1.00 0.00 O ATOM 380 CB PHE A 104 4.186 -2.564 0.754 1.00 0.00 C ATOM 381 CG PHE A 104 3.979 -2.293 2.235 1.00 0.00 C ATOM 382 CD1 PHE A 104 5.065 -2.364 3.120 1.00 0.00 C ATOM 383 CD2 PHE A 104 2.704 -1.966 2.720 1.00 0.00 C ATOM 384 CE1 PHE A 104 4.874 -2.112 4.484 1.00 0.00 C ATOM 385 CE2 PHE A 104 2.516 -1.714 4.085 1.00 0.00 C ATOM 386 CZ PHE A 104 3.602 -1.788 4.966 1.00 0.00 C ATOM 0 H PHE A 104 5.811 -3.054 -1.105 1.00 0.00 H new ATOM 0 HA PHE A 104 5.210 -4.317 1.468 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.852 -1.811 0.333 1.00 0.00 H new ATOM 0 HB3 PHE A 104 3.235 -2.478 0.229 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.048 -2.613 2.749 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.867 -1.908 2.040 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.710 -2.168 5.165 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.534 -1.463 4.458 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.457 -1.595 6.019 1.00 0.00 H new ATOM 396 N ARG A 105 3.444 -5.016 -1.204 1.00 0.00 N ATOM 397 CA ARG A 105 2.416 -5.952 -1.730 1.00 0.00 C ATOM 398 C ARG A 105 2.868 -7.406 -1.520 1.00 0.00 C ATOM 399 O ARG A 105 2.055 -8.295 -1.354 1.00 0.00 O ATOM 400 CB ARG A 105 2.208 -5.691 -3.231 1.00 0.00 C ATOM 401 CG ARG A 105 1.109 -6.614 -3.759 1.00 0.00 C ATOM 402 CD ARG A 105 0.768 -6.230 -5.201 1.00 0.00 C ATOM 403 NE ARG A 105 -0.446 -6.975 -5.638 1.00 0.00 N ATOM 404 CZ ARG A 105 -1.092 -6.600 -6.708 1.00 0.00 C ATOM 405 NH1 ARG A 105 -0.673 -5.573 -7.395 1.00 0.00 N ATOM 406 NH2 ARG A 105 -2.155 -7.252 -7.091 1.00 0.00 N ATOM 0 H ARG A 105 3.902 -4.439 -1.909 1.00 0.00 H new ATOM 0 HA ARG A 105 1.480 -5.791 -1.195 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.933 -4.649 -3.396 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.137 -5.866 -3.774 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.440 -7.652 -3.716 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.221 -6.536 -3.131 1.00 0.00 H new ATOM 0 HD2 ARG A 105 0.594 -5.156 -5.272 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.606 -6.461 -5.858 1.00 0.00 H new ATOM 0 HE ARG A 105 -0.772 -7.778 -5.101 1.00 0.00 H new ATOM 0 HH11 ARG A 105 0.159 -5.064 -7.096 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -1.177 -5.279 -8.232 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.482 -8.055 -6.554 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -2.660 -6.958 -7.927 1.00 0.00 H new ATOM 420 N ALA A 106 4.153 -7.667 -1.559 1.00 0.00 N ATOM 421 CA ALA A 106 4.637 -9.069 -1.399 1.00 0.00 C ATOM 422 C ALA A 106 4.643 -9.492 0.078 1.00 0.00 C ATOM 423 O ALA A 106 3.940 -10.402 0.469 1.00 0.00 O ATOM 424 CB ALA A 106 6.055 -9.163 -1.964 1.00 0.00 C ATOM 0 H ALA A 106 4.884 -6.969 -1.695 1.00 0.00 H new ATOM 0 HA ALA A 106 3.964 -9.738 -1.936 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.423 -10.183 -1.854 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.045 -8.892 -3.020 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.709 -8.481 -1.421 1.00 0.00 H new ATOM 430 N PHE A 107 5.444 -8.854 0.894 1.00 0.00 N ATOM 431 CA PHE A 107 5.513 -9.229 2.345 1.00 0.00 C ATOM 432 C PHE A 107 4.100 -9.483 2.894 1.00 0.00 C ATOM 433 O PHE A 107 3.846 -10.471 3.553 1.00 0.00 O ATOM 434 CB PHE A 107 6.192 -8.084 3.123 1.00 0.00 C ATOM 435 CG PHE A 107 5.898 -8.204 4.603 1.00 0.00 C ATOM 436 CD1 PHE A 107 6.580 -9.146 5.381 1.00 0.00 C ATOM 437 CD2 PHE A 107 4.935 -7.375 5.193 1.00 0.00 C ATOM 438 CE1 PHE A 107 6.302 -9.258 6.748 1.00 0.00 C ATOM 439 CE2 PHE A 107 4.656 -7.488 6.558 1.00 0.00 C ATOM 440 CZ PHE A 107 5.338 -8.429 7.335 1.00 0.00 C ATOM 0 H PHE A 107 6.057 -8.086 0.619 1.00 0.00 H new ATOM 0 HA PHE A 107 6.094 -10.144 2.462 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.269 -8.111 2.956 1.00 0.00 H new ATOM 0 HB3 PHE A 107 5.836 -7.123 2.752 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.321 -9.787 4.926 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.408 -6.648 4.593 1.00 0.00 H new ATOM 0 HE1 PHE A 107 6.830 -9.983 7.350 1.00 0.00 H new ATOM 0 HE2 PHE A 107 3.914 -6.848 7.012 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.121 -8.517 8.389 1.00 0.00 H new ATOM 450 N LEU A 108 3.186 -8.603 2.616 1.00 0.00 N ATOM 451 CA LEU A 108 1.787 -8.776 3.096 1.00 0.00 C ATOM 452 C LEU A 108 1.167 -10.051 2.506 1.00 0.00 C ATOM 453 O LEU A 108 0.546 -10.822 3.209 1.00 0.00 O ATOM 454 CB LEU A 108 0.980 -7.551 2.661 1.00 0.00 C ATOM 455 CG LEU A 108 1.551 -6.298 3.354 1.00 0.00 C ATOM 456 CD1 LEU A 108 0.849 -5.051 2.817 1.00 0.00 C ATOM 457 CD2 LEU A 108 1.348 -6.383 4.883 1.00 0.00 C ATOM 0 H LEU A 108 3.349 -7.758 2.069 1.00 0.00 H new ATOM 0 HA LEU A 108 1.778 -8.871 4.182 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.026 -7.436 1.578 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.070 -7.680 2.923 1.00 0.00 H new ATOM 0 HG LEU A 108 2.619 -6.240 3.144 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.254 -4.166 3.308 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.012 -4.976 1.742 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.220 -5.120 3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.757 -5.490 5.355 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.283 -6.455 5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.860 -7.264 5.270 1.00 0.00 H new ATOM 469 N ARG A 109 1.322 -10.285 1.226 1.00 0.00 N ATOM 470 CA ARG A 109 0.730 -11.519 0.618 1.00 0.00 C ATOM 471 C ARG A 109 1.046 -12.731 1.490 1.00 0.00 C ATOM 472 O ARG A 109 0.207 -13.582 1.710 1.00 0.00 O ATOM 473 CB ARG A 109 1.305 -11.730 -0.786 1.00 0.00 C ATOM 474 CG ARG A 109 0.631 -12.940 -1.443 1.00 0.00 C ATOM 475 CD ARG A 109 0.870 -12.903 -2.955 1.00 0.00 C ATOM 476 NE ARG A 109 2.253 -12.420 -3.228 1.00 0.00 N ATOM 477 CZ ARG A 109 2.777 -12.577 -4.412 1.00 0.00 C ATOM 478 NH1 ARG A 109 2.087 -13.154 -5.359 1.00 0.00 N ATOM 479 NH2 ARG A 109 3.989 -12.158 -4.652 1.00 0.00 N ATOM 0 H ARG A 109 1.829 -9.681 0.579 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.351 -11.400 0.551 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.145 -10.839 -1.393 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.382 -11.888 -0.729 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.031 -13.864 -1.024 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.439 -12.931 -1.233 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.730 -13.897 -3.380 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.143 -12.246 -3.433 1.00 0.00 H new ATOM 0 HE ARG A 109 2.790 -11.967 -2.489 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.139 -13.481 -5.172 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.496 -13.277 -6.285 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.528 -11.707 -3.913 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.397 -12.282 -5.579 1.00 0.00 H new ATOM 493 N THR A 110 2.240 -12.817 2.002 1.00 0.00 N ATOM 494 CA THR A 110 2.582 -13.975 2.868 1.00 0.00 C ATOM 495 C THR A 110 1.588 -14.019 4.029 1.00 0.00 C ATOM 496 O THR A 110 0.812 -14.944 4.163 1.00 0.00 O ATOM 497 CB THR A 110 4.007 -13.806 3.406 1.00 0.00 C ATOM 498 OG1 THR A 110 3.995 -12.923 4.518 1.00 0.00 O ATOM 499 CG2 THR A 110 4.901 -13.231 2.305 1.00 0.00 C ATOM 0 H THR A 110 2.989 -12.140 1.859 1.00 0.00 H new ATOM 0 HA THR A 110 2.529 -14.903 2.299 1.00 0.00 H new ATOM 0 HB THR A 110 4.394 -14.775 3.720 1.00 0.00 H new ATOM 0 HG1 THR A 110 3.990 -11.996 4.200 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.915 -13.110 2.686 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.912 -13.911 1.453 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.513 -12.262 1.991 1.00 0.00 H new ATOM 507 N GLU A 111 1.613 -13.026 4.873 1.00 0.00 N ATOM 508 CA GLU A 111 0.680 -13.001 6.033 1.00 0.00 C ATOM 509 C GLU A 111 -0.777 -13.032 5.554 1.00 0.00 C ATOM 510 O GLU A 111 -1.689 -12.898 6.345 1.00 0.00 O ATOM 511 CB GLU A 111 0.917 -11.729 6.848 1.00 0.00 C ATOM 512 CG GLU A 111 2.380 -11.671 7.293 1.00 0.00 C ATOM 513 CD GLU A 111 2.653 -12.790 8.299 1.00 0.00 C ATOM 514 OE1 GLU A 111 2.085 -12.740 9.378 1.00 0.00 O ATOM 515 OE2 GLU A 111 3.424 -13.678 7.974 1.00 0.00 O ATOM 0 H GLU A 111 2.243 -12.226 4.809 1.00 0.00 H new ATOM 0 HA GLU A 111 0.866 -13.880 6.650 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.673 -10.851 6.250 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.261 -11.715 7.718 1.00 0.00 H new ATOM 0 HG2 GLU A 111 3.038 -11.775 6.430 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.596 -10.702 7.743 1.00 0.00 H new ATOM 522 N TYR A 112 -1.017 -13.203 4.276 1.00 0.00 N ATOM 523 CA TYR A 112 -2.426 -13.243 3.775 1.00 0.00 C ATOM 524 C TYR A 112 -3.178 -11.972 4.183 1.00 0.00 C ATOM 525 O TYR A 112 -4.382 -11.982 4.347 1.00 0.00 O ATOM 526 CB TYR A 112 -3.144 -14.473 4.339 1.00 0.00 C ATOM 527 CG TYR A 112 -2.394 -15.719 3.929 1.00 0.00 C ATOM 528 CD1 TYR A 112 -2.696 -16.349 2.716 1.00 0.00 C ATOM 529 CD2 TYR A 112 -1.397 -16.243 4.761 1.00 0.00 C ATOM 530 CE1 TYR A 112 -2.002 -17.503 2.334 1.00 0.00 C ATOM 531 CE2 TYR A 112 -0.703 -17.397 4.379 1.00 0.00 C ATOM 532 CZ TYR A 112 -1.005 -18.027 3.165 1.00 0.00 C ATOM 533 OH TYR A 112 -0.320 -19.164 2.789 1.00 0.00 O ATOM 0 H TYR A 112 -0.299 -13.316 3.560 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.406 -13.303 2.687 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -3.200 -14.409 5.426 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -4.168 -14.512 3.968 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.465 -15.944 2.075 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.164 -15.757 5.697 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -2.236 -17.989 1.398 1.00 0.00 H new ATOM 0 HE2 TYR A 112 0.066 -17.802 5.021 1.00 0.00 H new ATOM 0 HH TYR A 112 0.338 -19.392 3.478 1.00 0.00 H new ATOM 543 N SER A 113 -2.473 -10.880 4.347 1.00 0.00 N ATOM 544 CA SER A 113 -3.133 -9.592 4.747 1.00 0.00 C ATOM 545 C SER A 113 -3.044 -8.579 3.599 1.00 0.00 C ATOM 546 O SER A 113 -3.312 -7.408 3.777 1.00 0.00 O ATOM 547 CB SER A 113 -2.416 -9.024 5.973 1.00 0.00 C ATOM 548 OG SER A 113 -1.097 -8.641 5.608 1.00 0.00 O ATOM 0 H SER A 113 -1.462 -10.822 4.221 1.00 0.00 H new ATOM 0 HA SER A 113 -4.181 -9.781 4.979 1.00 0.00 H new ATOM 0 HB2 SER A 113 -2.962 -8.165 6.363 1.00 0.00 H new ATOM 0 HB3 SER A 113 -2.384 -9.769 6.768 1.00 0.00 H new ATOM 0 HG SER A 113 -0.634 -8.275 6.390 1.00 0.00 H new ATOM 554 N GLU A 114 -2.661 -9.010 2.428 1.00 0.00 N ATOM 555 CA GLU A 114 -2.546 -8.048 1.290 1.00 0.00 C ATOM 556 C GLU A 114 -3.925 -7.512 0.893 1.00 0.00 C ATOM 557 O GLU A 114 -4.030 -6.426 0.359 1.00 0.00 O ATOM 558 CB GLU A 114 -1.878 -8.717 0.083 1.00 0.00 C ATOM 559 CG GLU A 114 -2.827 -9.717 -0.596 1.00 0.00 C ATOM 560 CD GLU A 114 -3.531 -10.581 0.456 1.00 0.00 C ATOM 561 OE1 GLU A 114 -2.838 -11.234 1.218 1.00 0.00 O ATOM 562 OE2 GLU A 114 -4.751 -10.573 0.481 1.00 0.00 O ATOM 0 H GLU A 114 -2.424 -9.978 2.209 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.926 -7.213 1.616 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.574 -7.956 -0.635 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.973 -9.232 0.405 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.567 -9.181 -1.190 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.267 -10.352 -1.282 1.00 0.00 H new ATOM 569 N GLU A 115 -4.985 -8.248 1.128 1.00 0.00 N ATOM 570 CA GLU A 115 -6.338 -7.737 0.737 1.00 0.00 C ATOM 571 C GLU A 115 -6.486 -6.284 1.193 1.00 0.00 C ATOM 572 O GLU A 115 -7.232 -5.514 0.621 1.00 0.00 O ATOM 573 CB GLU A 115 -7.435 -8.590 1.393 1.00 0.00 C ATOM 574 CG GLU A 115 -8.798 -8.212 0.807 1.00 0.00 C ATOM 575 CD GLU A 115 -8.879 -8.689 -0.645 1.00 0.00 C ATOM 576 OE1 GLU A 115 -9.259 -9.829 -0.852 1.00 0.00 O ATOM 577 OE2 GLU A 115 -8.559 -7.905 -1.524 1.00 0.00 O ATOM 0 H GLU A 115 -4.974 -9.168 1.568 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.440 -7.796 -0.347 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.236 -9.648 1.225 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.435 -8.433 2.472 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.597 -8.665 1.395 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.940 -7.132 0.855 1.00 0.00 H new ATOM 584 N ASN A 116 -5.772 -5.903 2.215 1.00 0.00 N ATOM 585 CA ASN A 116 -5.858 -4.500 2.705 1.00 0.00 C ATOM 586 C ASN A 116 -5.170 -3.579 1.694 1.00 0.00 C ATOM 587 O ASN A 116 -5.579 -2.454 1.480 1.00 0.00 O ATOM 588 CB ASN A 116 -5.157 -4.393 4.062 1.00 0.00 C ATOM 589 CG ASN A 116 -5.452 -3.032 4.690 1.00 0.00 C ATOM 590 OD1 ASN A 116 -5.342 -2.013 4.037 1.00 0.00 O ATOM 591 ND2 ASN A 116 -5.823 -2.971 5.940 1.00 0.00 N ATOM 0 H ASN A 116 -5.131 -6.504 2.733 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.902 -4.207 2.817 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.499 -5.190 4.722 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.082 -4.521 3.937 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -6.021 -2.067 6.370 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -5.915 -3.827 6.487 1.00 0.00 H new ATOM 598 N MET A 117 -4.126 -4.053 1.072 1.00 0.00 N ATOM 599 CA MET A 117 -3.401 -3.210 0.073 1.00 0.00 C ATOM 600 C MET A 117 -4.306 -2.943 -1.129 1.00 0.00 C ATOM 601 O MET A 117 -4.598 -1.811 -1.453 1.00 0.00 O ATOM 602 CB MET A 117 -2.119 -3.927 -0.400 1.00 0.00 C ATOM 603 CG MET A 117 -1.585 -3.291 -1.702 1.00 0.00 C ATOM 604 SD MET A 117 0.227 -3.373 -1.723 1.00 0.00 S ATOM 605 CE MET A 117 0.544 -1.592 -1.770 1.00 0.00 C ATOM 0 H MET A 117 -3.742 -4.988 1.211 1.00 0.00 H new ATOM 0 HA MET A 117 -3.128 -2.265 0.543 1.00 0.00 H new ATOM 0 HB2 MET A 117 -1.357 -3.870 0.377 1.00 0.00 H new ATOM 0 HB3 MET A 117 -2.328 -4.984 -0.565 1.00 0.00 H new ATOM 0 HG2 MET A 117 -1.992 -3.814 -2.567 1.00 0.00 H new ATOM 0 HG3 MET A 117 -1.913 -2.254 -1.773 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.619 -1.414 -1.770 1.00 0.00 H new ATOM 0 HE2 MET A 117 0.106 -1.168 -2.674 1.00 0.00 H new ATOM 0 HE3 MET A 117 0.098 -1.120 -0.895 1.00 0.00 H new ATOM 615 N LEU A 118 -4.738 -3.974 -1.804 1.00 0.00 N ATOM 616 CA LEU A 118 -5.609 -3.769 -2.997 1.00 0.00 C ATOM 617 C LEU A 118 -6.700 -2.748 -2.643 1.00 0.00 C ATOM 618 O LEU A 118 -6.956 -1.812 -3.375 1.00 0.00 O ATOM 619 CB LEU A 118 -6.237 -5.128 -3.403 1.00 0.00 C ATOM 620 CG LEU A 118 -5.972 -5.436 -4.888 1.00 0.00 C ATOM 621 CD1 LEU A 118 -4.529 -5.920 -5.068 1.00 0.00 C ATOM 622 CD2 LEU A 118 -6.932 -6.532 -5.360 1.00 0.00 C ATOM 0 H LEU A 118 -4.526 -4.947 -1.582 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.028 -3.388 -3.837 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.823 -5.924 -2.783 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.311 -5.106 -3.218 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.127 -4.531 -5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.347 -6.137 -6.121 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.841 -5.144 -4.732 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.372 -6.824 -4.479 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -6.745 -6.751 -6.411 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.774 -7.434 -4.768 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -7.960 -6.193 -5.237 1.00 0.00 H new ATOM 634 N PHE A 119 -7.329 -2.925 -1.516 1.00 0.00 N ATOM 635 CA PHE A 119 -8.389 -1.970 -1.091 1.00 0.00 C ATOM 636 C PHE A 119 -7.850 -0.541 -1.207 1.00 0.00 C ATOM 637 O PHE A 119 -8.561 0.377 -1.565 1.00 0.00 O ATOM 638 CB PHE A 119 -8.770 -2.258 0.364 1.00 0.00 C ATOM 639 CG PHE A 119 -9.973 -1.438 0.751 1.00 0.00 C ATOM 640 CD1 PHE A 119 -11.261 -1.925 0.501 1.00 0.00 C ATOM 641 CD2 PHE A 119 -9.802 -0.194 1.371 1.00 0.00 C ATOM 642 CE1 PHE A 119 -12.378 -1.169 0.870 1.00 0.00 C ATOM 643 CE2 PHE A 119 -10.919 0.562 1.739 1.00 0.00 C ATOM 644 CZ PHE A 119 -12.207 0.075 1.489 1.00 0.00 C ATOM 0 H PHE A 119 -7.154 -3.693 -0.868 1.00 0.00 H new ATOM 0 HA PHE A 119 -9.268 -2.081 -1.726 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -8.987 -3.319 0.489 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.933 -2.024 1.021 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -11.392 -2.885 0.023 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.808 0.181 1.565 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -13.372 -1.545 0.678 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -10.788 1.522 2.216 1.00 0.00 H new ATOM 0 HZ PHE A 119 -13.070 0.659 1.774 1.00 0.00 H new ATOM 654 N TRP A 120 -6.592 -0.350 -0.906 1.00 0.00 N ATOM 655 CA TRP A 120 -5.996 1.015 -0.996 1.00 0.00 C ATOM 656 C TRP A 120 -5.868 1.425 -2.470 1.00 0.00 C ATOM 657 O TRP A 120 -6.244 2.517 -2.851 1.00 0.00 O ATOM 658 CB TRP A 120 -4.617 1.009 -0.327 1.00 0.00 C ATOM 659 CG TRP A 120 -4.061 2.397 -0.302 1.00 0.00 C ATOM 660 CD1 TRP A 120 -4.384 3.357 0.596 1.00 0.00 C ATOM 661 CD2 TRP A 120 -3.087 2.990 -1.201 1.00 0.00 C ATOM 662 NE1 TRP A 120 -3.667 4.505 0.298 1.00 0.00 N ATOM 663 CE2 TRP A 120 -2.855 4.327 -0.805 1.00 0.00 C ATOM 664 CE3 TRP A 120 -2.391 2.496 -2.312 1.00 0.00 C ATOM 665 CZ2 TRP A 120 -1.963 5.147 -1.497 1.00 0.00 C ATOM 666 CZ3 TRP A 120 -1.493 3.313 -3.012 1.00 0.00 C ATOM 667 CH2 TRP A 120 -1.279 4.638 -2.608 1.00 0.00 C ATOM 0 H TRP A 120 -5.951 -1.082 -0.601 1.00 0.00 H new ATOM 0 HA TRP A 120 -6.639 1.733 -0.486 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -4.697 0.621 0.688 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -3.942 0.347 -0.869 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -5.085 3.247 1.410 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -3.731 5.374 0.828 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.548 1.476 -2.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -1.801 6.166 -1.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -0.963 2.920 -3.867 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -0.588 5.265 -3.152 1.00 0.00 H new ATOM 678 N LEU A 121 -5.343 0.564 -3.306 1.00 0.00 N ATOM 679 CA LEU A 121 -5.204 0.932 -4.760 1.00 0.00 C ATOM 680 C LEU A 121 -6.600 1.093 -5.381 1.00 0.00 C ATOM 681 O LEU A 121 -6.899 2.097 -5.995 1.00 0.00 O ATOM 682 CB LEU A 121 -4.406 -0.144 -5.561 1.00 0.00 C ATOM 683 CG LEU A 121 -2.924 0.267 -5.684 1.00 0.00 C ATOM 684 CD1 LEU A 121 -2.064 -0.967 -5.970 1.00 0.00 C ATOM 685 CD2 LEU A 121 -2.755 1.285 -6.827 1.00 0.00 C ATOM 0 H LEU A 121 -5.007 -0.366 -3.055 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.650 1.869 -4.814 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.482 -1.109 -5.061 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.840 -0.264 -6.553 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.605 0.721 -4.746 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.019 -0.670 -6.056 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.172 -1.683 -5.155 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.388 -1.428 -6.903 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.706 1.571 -6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.082 0.837 -7.765 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.357 2.170 -6.618 1.00 0.00 H new ATOM 697 N ALA A 122 -7.445 0.101 -5.242 1.00 0.00 N ATOM 698 CA ALA A 122 -8.816 0.181 -5.839 1.00 0.00 C ATOM 699 C ALA A 122 -9.412 1.574 -5.621 1.00 0.00 C ATOM 700 O ALA A 122 -9.971 2.166 -6.523 1.00 0.00 O ATOM 701 CB ALA A 122 -9.721 -0.864 -5.182 1.00 0.00 C ATOM 0 H ALA A 122 -7.244 -0.764 -4.739 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.744 -0.011 -6.910 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.719 -0.806 -5.616 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.309 -1.859 -5.350 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.780 -0.672 -4.111 1.00 0.00 H new ATOM 707 N CYS A 123 -9.302 2.102 -4.435 1.00 0.00 N ATOM 708 CA CYS A 123 -9.870 3.457 -4.172 1.00 0.00 C ATOM 709 C CYS A 123 -9.069 4.513 -4.939 1.00 0.00 C ATOM 710 O CYS A 123 -9.614 5.492 -5.411 1.00 0.00 O ATOM 711 CB CYS A 123 -9.819 3.759 -2.675 1.00 0.00 C ATOM 712 SG CYS A 123 -10.461 5.425 -2.375 1.00 0.00 S ATOM 0 H CYS A 123 -8.846 1.658 -3.638 1.00 0.00 H new ATOM 0 HA CYS A 123 -10.907 3.480 -4.507 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -10.408 3.026 -2.125 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -8.794 3.681 -2.312 1.00 0.00 H new ATOM 0 HG CYS A 123 -10.458 6.098 -3.487 1.00 0.00 H new ATOM 718 N GLU A 124 -7.783 4.330 -5.071 1.00 0.00 N ATOM 719 CA GLU A 124 -6.960 5.331 -5.812 1.00 0.00 C ATOM 720 C GLU A 124 -7.197 5.168 -7.313 1.00 0.00 C ATOM 721 O GLU A 124 -6.953 6.071 -8.088 1.00 0.00 O ATOM 722 CB GLU A 124 -5.478 5.126 -5.488 1.00 0.00 C ATOM 723 CG GLU A 124 -4.648 6.227 -6.152 1.00 0.00 C ATOM 724 CD GLU A 124 -3.172 6.039 -5.796 1.00 0.00 C ATOM 725 OE1 GLU A 124 -2.737 4.900 -5.740 1.00 0.00 O ATOM 726 OE2 GLU A 124 -2.501 7.037 -5.585 1.00 0.00 O ATOM 0 H GLU A 124 -7.267 3.533 -4.699 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.249 6.337 -5.509 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.326 5.143 -4.409 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.151 4.148 -5.840 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.779 6.194 -7.234 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.991 7.207 -5.819 1.00 0.00 H new ATOM 733 N GLU A 125 -7.697 4.041 -7.733 1.00 0.00 N ATOM 734 CA GLU A 125 -7.972 3.857 -9.184 1.00 0.00 C ATOM 735 C GLU A 125 -9.257 4.611 -9.522 1.00 0.00 C ATOM 736 O GLU A 125 -9.360 5.271 -10.537 1.00 0.00 O ATOM 737 CB GLU A 125 -8.152 2.369 -9.491 1.00 0.00 C ATOM 738 CG GLU A 125 -6.811 1.648 -9.333 1.00 0.00 C ATOM 739 CD GLU A 125 -6.992 0.159 -9.631 1.00 0.00 C ATOM 740 OE1 GLU A 125 -7.755 -0.157 -10.529 1.00 0.00 O ATOM 741 OE2 GLU A 125 -6.363 -0.641 -8.958 1.00 0.00 O ATOM 0 H GLU A 125 -7.926 3.244 -7.139 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.141 4.238 -9.778 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.892 1.935 -8.818 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.529 2.239 -10.505 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -6.073 2.078 -10.011 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.431 1.783 -8.320 1.00 0.00 H new ATOM 748 N LEU A 126 -10.240 4.516 -8.667 1.00 0.00 N ATOM 749 CA LEU A 126 -11.529 5.222 -8.913 1.00 0.00 C ATOM 750 C LEU A 126 -11.263 6.728 -9.077 1.00 0.00 C ATOM 751 O LEU A 126 -12.147 7.489 -9.411 1.00 0.00 O ATOM 752 CB LEU A 126 -12.474 4.975 -7.710 1.00 0.00 C ATOM 753 CG LEU A 126 -13.924 4.788 -8.178 1.00 0.00 C ATOM 754 CD1 LEU A 126 -14.818 4.543 -6.962 1.00 0.00 C ATOM 755 CD2 LEU A 126 -14.403 6.040 -8.905 1.00 0.00 C ATOM 0 H LEU A 126 -10.204 3.975 -7.803 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.996 4.845 -9.823 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.148 4.091 -7.163 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -12.417 5.816 -7.019 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.974 3.936 -8.856 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.849 4.410 -7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -14.484 3.646 -6.440 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.759 5.398 -6.289 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.433 5.898 -9.234 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.352 6.895 -8.230 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.768 6.223 -9.772 1.00 0.00 H new ATOM 767 N LYS A 127 -10.057 7.171 -8.844 1.00 0.00 N ATOM 768 CA LYS A 127 -9.765 8.626 -8.986 1.00 0.00 C ATOM 769 C LYS A 127 -9.527 8.964 -10.458 1.00 0.00 C ATOM 770 O LYS A 127 -9.685 10.092 -10.879 1.00 0.00 O ATOM 771 CB LYS A 127 -8.513 8.970 -8.174 1.00 0.00 C ATOM 772 CG LYS A 127 -8.409 10.488 -8.009 1.00 0.00 C ATOM 773 CD LYS A 127 -7.019 10.853 -7.480 1.00 0.00 C ATOM 774 CE LYS A 127 -6.819 10.252 -6.086 1.00 0.00 C ATOM 775 NZ LYS A 127 -5.690 10.946 -5.404 1.00 0.00 N ATOM 0 H LYS A 127 -9.266 6.592 -8.563 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.613 9.204 -8.618 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.558 8.490 -7.196 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.625 8.587 -8.676 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.586 10.981 -8.965 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.176 10.843 -7.320 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.252 10.481 -8.160 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.909 11.937 -7.438 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.732 10.356 -5.499 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.610 9.185 -6.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.553 10.539 -4.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.821 10.825 -5.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.907 11.959 -5.317 1.00 0.00 H new ATOM 789 N ALA A 128 -9.148 7.996 -11.247 1.00 0.00 N ATOM 790 CA ALA A 128 -8.902 8.268 -12.692 1.00 0.00 C ATOM 791 C ALA A 128 -10.238 8.376 -13.427 1.00 0.00 C ATOM 792 O ALA A 128 -10.354 9.072 -14.415 1.00 0.00 O ATOM 793 CB ALA A 128 -8.066 7.137 -13.294 1.00 0.00 C ATOM 0 H ALA A 128 -8.998 7.030 -10.954 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.359 9.207 -12.797 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.888 7.339 -14.350 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.112 7.072 -12.771 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -8.602 6.193 -13.190 1.00 0.00 H new ATOM 799 N GLU A 129 -11.252 7.710 -12.954 1.00 0.00 N ATOM 800 CA GLU A 129 -12.569 7.806 -13.639 1.00 0.00 C ATOM 801 C GLU A 129 -13.072 9.245 -13.528 1.00 0.00 C ATOM 802 O GLU A 129 -13.849 9.578 -12.656 1.00 0.00 O ATOM 803 CB GLU A 129 -13.572 6.863 -12.976 1.00 0.00 C ATOM 804 CG GLU A 129 -12.907 5.511 -12.707 1.00 0.00 C ATOM 805 CD GLU A 129 -12.365 4.938 -14.017 1.00 0.00 C ATOM 806 OE1 GLU A 129 -11.224 5.226 -14.338 1.00 0.00 O ATOM 807 OE2 GLU A 129 -13.099 4.221 -14.676 1.00 0.00 O ATOM 0 H GLU A 129 -11.227 7.109 -12.131 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.460 7.525 -14.686 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -13.930 7.296 -12.042 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -14.442 6.730 -13.620 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.097 5.629 -11.987 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -13.627 4.821 -12.267 1.00 0.00 H new ATOM 814 N ALA A 130 -12.622 10.102 -14.398 1.00 0.00 N ATOM 815 CA ALA A 130 -13.061 11.522 -14.337 1.00 0.00 C ATOM 816 C ALA A 130 -14.483 11.640 -14.880 1.00 0.00 C ATOM 817 O ALA A 130 -14.997 12.724 -15.069 1.00 0.00 O ATOM 818 CB ALA A 130 -12.122 12.374 -15.193 1.00 0.00 C ATOM 0 H ALA A 130 -11.969 9.881 -15.149 1.00 0.00 H new ATOM 0 HA ALA A 130 -13.037 11.868 -13.304 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -12.438 13.416 -15.153 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -11.104 12.289 -14.812 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -12.153 12.025 -16.225 1.00 0.00 H new ATOM 824 N ASN A 131 -15.119 10.530 -15.155 1.00 0.00 N ATOM 825 CA ASN A 131 -16.500 10.572 -15.711 1.00 0.00 C ATOM 826 C ASN A 131 -17.521 10.702 -14.576 1.00 0.00 C ATOM 827 O ASN A 131 -17.285 11.360 -13.583 1.00 0.00 O ATOM 828 CB ASN A 131 -16.754 9.275 -16.496 1.00 0.00 C ATOM 829 CG ASN A 131 -15.452 8.818 -17.166 1.00 0.00 C ATOM 830 OD1 ASN A 131 -14.440 8.451 -16.421 1.00 0.00 O flip ATOM 831 ND2 ASN A 131 -15.354 8.796 -18.376 1.00 0.00 N flip ATOM 0 H ASN A 131 -14.738 9.594 -15.017 1.00 0.00 H new ATOM 0 HA ASN A 131 -16.605 11.433 -16.371 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -17.123 8.498 -15.826 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -17.525 9.438 -17.249 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -16.142 9.082 -18.957 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -14.483 8.492 -18.812 1.00 0.00 H new ATOM 838 N GLN A 132 -18.659 10.076 -14.724 1.00 0.00 N ATOM 839 CA GLN A 132 -19.704 10.154 -13.666 1.00 0.00 C ATOM 840 C GLN A 132 -20.637 8.946 -13.787 1.00 0.00 C ATOM 841 O GLN A 132 -21.198 8.482 -12.815 1.00 0.00 O ATOM 842 CB GLN A 132 -20.511 11.442 -13.842 1.00 0.00 C ATOM 843 CG GLN A 132 -21.421 11.648 -12.629 1.00 0.00 C ATOM 844 CD GLN A 132 -20.573 12.013 -11.410 1.00 0.00 C ATOM 845 OE1 GLN A 132 -19.590 12.716 -11.527 1.00 0.00 O ATOM 846 NE2 GLN A 132 -20.914 11.559 -10.235 1.00 0.00 N ATOM 0 H GLN A 132 -18.909 9.512 -15.536 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.232 10.154 -12.684 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -19.838 12.292 -13.953 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -21.108 11.387 -14.752 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -22.143 12.439 -12.833 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -21.991 10.740 -12.430 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -21.740 10.968 -10.136 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -20.355 11.795 -9.415 1.00 0.00 H new ATOM 855 N HIS A 133 -20.804 8.432 -14.977 1.00 0.00 N ATOM 856 CA HIS A 133 -21.698 7.254 -15.163 1.00 0.00 C ATOM 857 C HIS A 133 -20.960 5.985 -14.737 1.00 0.00 C ATOM 858 O HIS A 133 -21.467 5.193 -13.967 1.00 0.00 O ATOM 859 CB HIS A 133 -22.096 7.143 -16.635 1.00 0.00 C ATOM 860 CG HIS A 133 -20.859 7.120 -17.489 1.00 0.00 C ATOM 861 ND1 HIS A 133 -20.007 8.117 -17.895 1.00 0.00 N flip ATOM 862 CD2 HIS A 133 -20.361 5.949 -18.038 1.00 0.00 C flip ATOM 863 CE1 HIS A 133 -18.995 7.576 -18.684 1.00 0.00 C flip ATOM 864 NE2 HIS A 133 -19.256 6.268 -18.738 1.00 0.00 N flip ATOM 0 H HIS A 133 -20.360 8.778 -15.827 1.00 0.00 H new ATOM 0 HA HIS A 133 -22.594 7.376 -14.554 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -22.680 6.237 -16.797 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -22.729 7.985 -16.916 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -20.782 4.961 -17.925 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -18.175 8.102 -19.152 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -18.687 5.592 -19.248 1.00 0.00 H new ATOM 872 N VAL A 134 -19.766 5.781 -15.225 1.00 0.00 N ATOM 873 CA VAL A 134 -19.003 4.564 -14.837 1.00 0.00 C ATOM 874 C VAL A 134 -18.571 4.708 -13.373 1.00 0.00 C ATOM 875 O VAL A 134 -18.269 3.741 -12.702 1.00 0.00 O ATOM 876 CB VAL A 134 -17.777 4.428 -15.754 1.00 0.00 C ATOM 877 CG1 VAL A 134 -17.124 5.800 -15.940 1.00 0.00 C ATOM 878 CG2 VAL A 134 -16.762 3.447 -15.145 1.00 0.00 C ATOM 0 H VAL A 134 -19.288 6.405 -15.875 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.618 3.670 -14.943 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.098 4.043 -16.722 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.254 5.704 -16.590 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.841 6.486 -16.392 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -16.811 6.188 -14.971 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -15.899 3.360 -15.805 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -16.439 3.816 -14.171 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -17.228 2.469 -15.026 1.00 0.00 H new ATOM 888 N VAL A 135 -18.559 5.913 -12.879 1.00 0.00 N ATOM 889 CA VAL A 135 -18.170 6.149 -11.460 1.00 0.00 C ATOM 890 C VAL A 135 -19.140 5.379 -10.553 1.00 0.00 C ATOM 891 O VAL A 135 -18.837 5.060 -9.421 1.00 0.00 O ATOM 892 CB VAL A 135 -18.253 7.662 -11.184 1.00 0.00 C ATOM 893 CG1 VAL A 135 -18.319 7.938 -9.674 1.00 0.00 C ATOM 894 CG2 VAL A 135 -17.022 8.353 -11.789 1.00 0.00 C ATOM 0 H VAL A 135 -18.804 6.754 -13.402 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.155 5.803 -11.265 1.00 0.00 H new ATOM 0 HB VAL A 135 -19.160 8.056 -11.642 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -18.377 9.013 -9.503 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -19.202 7.455 -9.254 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -17.425 7.542 -9.192 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -17.075 9.425 -11.597 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -16.118 7.947 -11.336 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.998 8.178 -12.865 1.00 0.00 H new ATOM 904 N ASP A 136 -20.307 5.093 -11.056 1.00 0.00 N ATOM 905 CA ASP A 136 -21.325 4.356 -10.252 1.00 0.00 C ATOM 906 C ASP A 136 -21.065 2.845 -10.327 1.00 0.00 C ATOM 907 O ASP A 136 -21.099 2.150 -9.329 1.00 0.00 O ATOM 908 CB ASP A 136 -22.721 4.664 -10.800 1.00 0.00 C ATOM 909 CG ASP A 136 -23.779 4.060 -9.873 1.00 0.00 C ATOM 910 OD1 ASP A 136 -23.439 3.745 -8.745 1.00 0.00 O ATOM 911 OD2 ASP A 136 -24.910 3.923 -10.308 1.00 0.00 O ATOM 0 H ASP A 136 -20.604 5.340 -12.000 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.259 4.674 -9.212 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.863 5.742 -10.878 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.827 4.255 -11.805 1.00 0.00 H new ATOM 916 N GLU A 137 -20.814 2.330 -11.500 1.00 0.00 N ATOM 917 CA GLU A 137 -20.564 0.863 -11.635 1.00 0.00 C ATOM 918 C GLU A 137 -19.430 0.438 -10.697 1.00 0.00 C ATOM 919 O GLU A 137 -19.572 -0.450 -9.878 1.00 0.00 O ATOM 920 CB GLU A 137 -20.154 0.550 -13.076 1.00 0.00 C ATOM 921 CG GLU A 137 -21.227 1.065 -14.039 1.00 0.00 C ATOM 922 CD GLU A 137 -21.003 0.460 -15.425 1.00 0.00 C ATOM 923 OE1 GLU A 137 -20.640 -0.704 -15.490 1.00 0.00 O ATOM 924 OE2 GLU A 137 -21.198 1.168 -16.399 1.00 0.00 O ATOM 0 H GLU A 137 -20.771 2.859 -12.371 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.474 0.322 -11.376 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -19.195 1.016 -13.301 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.023 -0.525 -13.202 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.218 0.800 -13.671 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -21.188 2.153 -14.095 1.00 0.00 H new ATOM 931 N LYS A 138 -18.298 1.075 -10.825 1.00 0.00 N ATOM 932 CA LYS A 138 -17.131 0.731 -9.968 1.00 0.00 C ATOM 933 C LYS A 138 -17.489 0.940 -8.493 1.00 0.00 C ATOM 934 O LYS A 138 -17.135 0.146 -7.642 1.00 0.00 O ATOM 935 CB LYS A 138 -15.944 1.626 -10.357 1.00 0.00 C ATOM 936 CG LYS A 138 -14.616 1.015 -9.864 1.00 0.00 C ATOM 937 CD LYS A 138 -13.435 1.581 -10.679 1.00 0.00 C ATOM 938 CE LYS A 138 -13.239 0.773 -11.970 1.00 0.00 C ATOM 939 NZ LYS A 138 -13.008 -0.660 -11.632 1.00 0.00 N ATOM 0 H LYS A 138 -18.132 1.827 -11.494 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.861 -0.315 -10.115 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -15.914 1.748 -11.440 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.075 2.619 -9.927 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.476 1.236 -8.806 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.648 -0.070 -9.962 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.621 2.627 -10.922 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -12.524 1.550 -10.081 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -14.117 0.870 -12.608 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -12.392 1.166 -12.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -12.194 -1.017 -12.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -12.814 -0.750 -10.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -13.854 -1.214 -11.873 1.00 0.00 H new ATOM 953 N ALA A 139 -18.184 1.994 -8.178 1.00 0.00 N ATOM 954 CA ALA A 139 -18.551 2.234 -6.754 1.00 0.00 C ATOM 955 C ALA A 139 -19.180 0.968 -6.161 1.00 0.00 C ATOM 956 O ALA A 139 -19.085 0.715 -4.977 1.00 0.00 O ATOM 957 CB ALA A 139 -19.540 3.395 -6.668 1.00 0.00 C ATOM 0 H ALA A 139 -18.513 2.697 -8.839 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.654 2.485 -6.187 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.807 3.569 -5.626 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -19.082 4.294 -7.080 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.437 3.151 -7.237 1.00 0.00 H new ATOM 963 N ARG A 140 -19.819 0.169 -6.973 1.00 0.00 N ATOM 964 CA ARG A 140 -20.447 -1.080 -6.446 1.00 0.00 C ATOM 965 C ARG A 140 -19.366 -2.141 -6.201 1.00 0.00 C ATOM 966 O ARG A 140 -19.322 -2.754 -5.155 1.00 0.00 O ATOM 967 CB ARG A 140 -21.472 -1.611 -7.456 1.00 0.00 C ATOM 968 CG ARG A 140 -22.755 -0.769 -7.379 1.00 0.00 C ATOM 969 CD ARG A 140 -23.796 -1.276 -8.402 1.00 0.00 C ATOM 970 NE ARG A 140 -24.461 -0.111 -9.068 1.00 0.00 N ATOM 971 CZ ARG A 140 -24.915 0.901 -8.372 1.00 0.00 C ATOM 972 NH1 ARG A 140 -24.926 0.855 -7.068 1.00 0.00 N ATOM 973 NH2 ARG A 140 -25.399 1.945 -8.987 1.00 0.00 N ATOM 0 H ARG A 140 -19.934 0.325 -7.974 1.00 0.00 H new ATOM 0 HA ARG A 140 -20.951 -0.857 -5.506 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -21.059 -1.571 -8.464 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -21.698 -2.656 -7.245 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -23.171 -0.820 -6.373 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.523 0.278 -7.576 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -23.310 -1.905 -9.148 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -24.541 -1.894 -7.901 1.00 0.00 H new ATOM 0 HE ARG A 140 -24.562 -0.106 -10.083 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -24.579 0.027 -6.584 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -25.281 1.647 -6.533 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -25.423 1.971 -10.006 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -25.754 2.735 -8.448 1.00 0.00 H new ATOM 987 N LEU A 141 -18.487 -2.355 -7.150 1.00 0.00 N ATOM 988 CA LEU A 141 -17.398 -3.372 -6.958 1.00 0.00 C ATOM 989 C LEU A 141 -16.805 -3.254 -5.545 1.00 0.00 C ATOM 990 O LEU A 141 -16.783 -4.209 -4.794 1.00 0.00 O ATOM 991 CB LEU A 141 -16.279 -3.132 -7.991 1.00 0.00 C ATOM 992 CG LEU A 141 -16.640 -3.777 -9.344 1.00 0.00 C ATOM 993 CD1 LEU A 141 -16.599 -5.317 -9.253 1.00 0.00 C ATOM 994 CD2 LEU A 141 -18.040 -3.319 -9.769 1.00 0.00 C ATOM 0 H LEU A 141 -18.474 -1.872 -8.048 1.00 0.00 H new ATOM 0 HA LEU A 141 -17.821 -4.368 -7.091 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -16.122 -2.061 -8.123 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.341 -3.548 -7.622 1.00 0.00 H new ATOM 0 HG LEU A 141 -15.906 -3.461 -10.086 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -16.858 -5.746 -10.221 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -15.597 -5.638 -8.970 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -17.314 -5.656 -8.503 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -18.297 -3.774 -10.726 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -18.767 -3.623 -9.016 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -18.053 -2.234 -9.868 1.00 0.00 H new ATOM 1006 N ILE A 142 -16.318 -2.098 -5.180 1.00 0.00 N ATOM 1007 CA ILE A 142 -15.722 -1.934 -3.824 1.00 0.00 C ATOM 1008 C ILE A 142 -16.770 -2.256 -2.756 1.00 0.00 C ATOM 1009 O ILE A 142 -16.526 -3.027 -1.849 1.00 0.00 O ATOM 1010 CB ILE A 142 -15.230 -0.487 -3.667 1.00 0.00 C ATOM 1011 CG1 ILE A 142 -14.028 -0.232 -4.622 1.00 0.00 C ATOM 1012 CG2 ILE A 142 -14.803 -0.245 -2.211 1.00 0.00 C ATOM 1013 CD1 ILE A 142 -14.146 1.156 -5.261 1.00 0.00 C ATOM 0 H ILE A 142 -16.308 -1.261 -5.763 1.00 0.00 H new ATOM 0 HA ILE A 142 -14.881 -2.617 -3.703 1.00 0.00 H new ATOM 0 HB ILE A 142 -16.037 0.199 -3.923 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -13.092 -0.307 -4.069 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -14.002 -0.997 -5.398 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -14.454 0.782 -2.100 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -15.653 -0.413 -1.550 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -13.998 -0.932 -1.949 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -13.299 1.323 -5.927 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -15.073 1.217 -5.831 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -14.149 1.917 -4.480 1.00 0.00 H new ATOM 1025 N TYR A 143 -17.935 -1.673 -2.847 1.00 0.00 N ATOM 1026 CA TYR A 143 -18.988 -1.953 -1.826 1.00 0.00 C ATOM 1027 C TYR A 143 -19.398 -3.432 -1.889 1.00 0.00 C ATOM 1028 O TYR A 143 -19.626 -4.071 -0.880 1.00 0.00 O ATOM 1029 CB TYR A 143 -20.212 -1.069 -2.102 1.00 0.00 C ATOM 1030 CG TYR A 143 -21.281 -1.339 -1.070 1.00 0.00 C ATOM 1031 CD1 TYR A 143 -22.214 -2.360 -1.281 1.00 0.00 C ATOM 1032 CD2 TYR A 143 -21.343 -0.564 0.094 1.00 0.00 C ATOM 1033 CE1 TYR A 143 -23.207 -2.609 -0.329 1.00 0.00 C ATOM 1034 CE2 TYR A 143 -22.338 -0.813 1.047 1.00 0.00 C ATOM 1035 CZ TYR A 143 -23.269 -1.836 0.836 1.00 0.00 C ATOM 1036 OH TYR A 143 -24.250 -2.082 1.775 1.00 0.00 O ATOM 0 H TYR A 143 -18.203 -1.017 -3.581 1.00 0.00 H new ATOM 0 HA TYR A 143 -18.594 -1.734 -0.834 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -19.926 -0.018 -2.076 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -20.599 -1.270 -3.101 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -22.167 -2.956 -2.180 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -20.624 0.225 0.257 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -23.926 -3.398 -0.493 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -22.387 -0.215 1.945 1.00 0.00 H new ATOM 0 HH TYR A 143 -24.151 -1.457 2.523 1.00 0.00 H new ATOM 1046 N GLU A 144 -19.497 -3.971 -3.073 1.00 0.00 N ATOM 1047 CA GLU A 144 -19.896 -5.400 -3.243 1.00 0.00 C ATOM 1048 C GLU A 144 -18.789 -6.340 -2.760 1.00 0.00 C ATOM 1049 O GLU A 144 -19.009 -7.225 -1.959 1.00 0.00 O ATOM 1050 CB GLU A 144 -20.118 -5.656 -4.736 1.00 0.00 C ATOM 1051 CG GLU A 144 -20.666 -7.070 -4.939 1.00 0.00 C ATOM 1052 CD GLU A 144 -21.148 -7.228 -6.382 1.00 0.00 C ATOM 1053 OE1 GLU A 144 -22.281 -6.864 -6.652 1.00 0.00 O ATOM 1054 OE2 GLU A 144 -20.377 -7.713 -7.194 1.00 0.00 O ATOM 0 H GLU A 144 -19.315 -3.474 -3.945 1.00 0.00 H new ATOM 0 HA GLU A 144 -20.798 -5.587 -2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -20.816 -4.923 -5.141 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -19.180 -5.537 -5.279 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -19.893 -7.806 -4.720 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -21.488 -7.256 -4.247 1.00 0.00 H new ATOM 1061 N ASP A 145 -17.613 -6.174 -3.297 1.00 0.00 N ATOM 1062 CA ASP A 145 -16.468 -7.069 -2.954 1.00 0.00 C ATOM 1063 C ASP A 145 -16.157 -7.106 -1.449 1.00 0.00 C ATOM 1064 O ASP A 145 -15.478 -8.007 -1.000 1.00 0.00 O ATOM 1065 CB ASP A 145 -15.228 -6.580 -3.703 1.00 0.00 C ATOM 1066 CG ASP A 145 -14.074 -7.559 -3.484 1.00 0.00 C ATOM 1067 OD1 ASP A 145 -14.345 -8.740 -3.340 1.00 0.00 O ATOM 1068 OD2 ASP A 145 -12.939 -7.112 -3.464 1.00 0.00 O ATOM 0 H ASP A 145 -17.391 -5.442 -3.972 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.747 -8.081 -3.247 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.446 -6.492 -4.767 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.947 -5.587 -3.352 1.00 0.00 H new ATOM 1073 N TYR A 146 -16.597 -6.146 -0.664 1.00 0.00 N ATOM 1074 CA TYR A 146 -16.250 -6.174 0.804 1.00 0.00 C ATOM 1075 C TYR A 146 -17.465 -5.864 1.688 1.00 0.00 C ATOM 1076 O TYR A 146 -18.047 -6.753 2.276 1.00 0.00 O ATOM 1077 CB TYR A 146 -15.158 -5.136 1.070 1.00 0.00 C ATOM 1078 CG TYR A 146 -13.923 -5.495 0.273 1.00 0.00 C ATOM 1079 CD1 TYR A 146 -13.153 -6.606 0.641 1.00 0.00 C ATOM 1080 CD2 TYR A 146 -13.550 -4.721 -0.833 1.00 0.00 C ATOM 1081 CE1 TYR A 146 -12.011 -6.942 -0.097 1.00 0.00 C ATOM 1082 CE2 TYR A 146 -12.409 -5.058 -1.571 1.00 0.00 C ATOM 1083 CZ TYR A 146 -11.640 -6.168 -1.203 1.00 0.00 C ATOM 1084 OH TYR A 146 -10.514 -6.499 -1.929 1.00 0.00 O ATOM 0 H TYR A 146 -17.170 -5.358 -0.965 1.00 0.00 H new ATOM 0 HA TYR A 146 -15.906 -7.178 1.053 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -15.509 -4.142 0.791 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -14.922 -5.104 2.134 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -13.440 -7.203 1.494 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -14.143 -3.864 -1.117 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -11.417 -7.798 0.187 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -12.122 -4.461 -2.424 1.00 0.00 H new ATOM 0 HH TYR A 146 -9.744 -6.564 -1.327 1.00 0.00 H new ATOM 1094 N VAL A 147 -17.818 -4.610 1.823 1.00 0.00 N ATOM 1095 CA VAL A 147 -18.966 -4.224 2.709 1.00 0.00 C ATOM 1096 C VAL A 147 -20.100 -5.253 2.635 1.00 0.00 C ATOM 1097 O VAL A 147 -20.717 -5.574 3.631 1.00 0.00 O ATOM 1098 CB VAL A 147 -19.509 -2.859 2.285 1.00 0.00 C ATOM 1099 CG1 VAL A 147 -20.525 -2.367 3.318 1.00 0.00 C ATOM 1100 CG2 VAL A 147 -18.356 -1.856 2.189 1.00 0.00 C ATOM 0 H VAL A 147 -17.358 -3.829 1.355 1.00 0.00 H new ATOM 0 HA VAL A 147 -18.597 -4.184 3.734 1.00 0.00 H new ATOM 0 HB VAL A 147 -19.994 -2.951 1.313 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -20.911 -1.394 3.014 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -21.348 -3.078 3.386 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -20.041 -2.278 4.291 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -18.744 -0.883 1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -17.870 -1.767 3.160 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -17.632 -2.203 1.451 1.00 0.00 H new ATOM 1110 N SER A 148 -20.386 -5.769 1.474 1.00 0.00 N ATOM 1111 CA SER A 148 -21.485 -6.770 1.359 1.00 0.00 C ATOM 1112 C SER A 148 -20.969 -8.148 1.783 1.00 0.00 C ATOM 1113 O SER A 148 -19.795 -8.330 2.037 1.00 0.00 O ATOM 1114 CB SER A 148 -21.972 -6.828 -0.088 1.00 0.00 C ATOM 1115 OG SER A 148 -23.096 -7.693 -0.173 1.00 0.00 O ATOM 0 H SER A 148 -19.909 -5.543 0.601 1.00 0.00 H new ATOM 0 HA SER A 148 -22.311 -6.479 2.008 1.00 0.00 H new ATOM 0 HB2 SER A 148 -22.241 -5.830 -0.433 1.00 0.00 H new ATOM 0 HB3 SER A 148 -21.174 -7.186 -0.738 1.00 0.00 H new ATOM 0 HG SER A 148 -23.411 -7.730 -1.100 1.00 0.00 H new ATOM 1121 N ILE A 149 -21.837 -9.119 1.863 1.00 0.00 N ATOM 1122 CA ILE A 149 -21.396 -10.483 2.269 1.00 0.00 C ATOM 1123 C ILE A 149 -20.754 -11.178 1.059 1.00 0.00 C ATOM 1124 O ILE A 149 -21.051 -10.843 -0.070 1.00 0.00 O ATOM 1125 CB ILE A 149 -22.613 -11.286 2.731 1.00 0.00 C ATOM 1126 CG1 ILE A 149 -23.551 -11.503 1.532 1.00 0.00 C ATOM 1127 CG2 ILE A 149 -23.338 -10.508 3.835 1.00 0.00 C ATOM 1128 CD1 ILE A 149 -24.923 -11.986 2.015 1.00 0.00 C ATOM 0 H ILE A 149 -22.833 -9.026 1.665 1.00 0.00 H new ATOM 0 HA ILE A 149 -20.673 -10.417 3.082 1.00 0.00 H new ATOM 0 HB ILE A 149 -22.301 -12.254 3.124 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -23.660 -10.573 0.973 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -23.119 -12.235 0.850 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -24.207 -11.075 4.169 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -22.661 -10.353 4.675 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.662 -9.542 3.447 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -25.579 -12.136 1.157 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -24.809 -12.927 2.553 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -25.359 -11.239 2.678 1.00 0.00 H new ATOM 1140 N LEU A 150 -19.893 -12.144 1.269 1.00 0.00 N ATOM 1141 CA LEU A 150 -19.258 -12.838 0.106 1.00 0.00 C ATOM 1142 C LEU A 150 -18.284 -13.925 0.586 1.00 0.00 C ATOM 1143 O LEU A 150 -18.111 -14.933 -0.072 1.00 0.00 O ATOM 1144 CB LEU A 150 -18.487 -11.824 -0.767 1.00 0.00 C ATOM 1145 CG LEU A 150 -17.652 -10.843 0.118 1.00 0.00 C ATOM 1146 CD1 LEU A 150 -16.171 -10.884 -0.289 1.00 0.00 C ATOM 1147 CD2 LEU A 150 -18.159 -9.400 -0.057 1.00 0.00 C ATOM 0 H LEU A 150 -19.604 -12.480 2.188 1.00 0.00 H new ATOM 0 HA LEU A 150 -20.051 -13.300 -0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -17.825 -12.356 -1.450 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -19.189 -11.259 -1.380 1.00 0.00 H new ATOM 0 HG LEU A 150 -17.762 -11.154 1.157 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -15.603 -10.196 0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -15.786 -11.895 -0.158 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -16.073 -10.590 -1.334 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.568 -8.729 0.566 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -18.063 -9.105 -1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -19.206 -9.344 0.241 1.00 0.00 H new ATOM 1159 N SER A 151 -17.642 -13.750 1.715 1.00 0.00 N ATOM 1160 CA SER A 151 -16.695 -14.796 2.192 1.00 0.00 C ATOM 1161 C SER A 151 -16.117 -14.359 3.556 1.00 0.00 C ATOM 1162 O SER A 151 -16.234 -13.206 3.919 1.00 0.00 O ATOM 1163 CB SER A 151 -15.579 -14.970 1.145 1.00 0.00 C ATOM 1164 OG SER A 151 -15.657 -16.279 0.596 1.00 0.00 O ATOM 0 H SER A 151 -17.734 -12.934 2.320 1.00 0.00 H new ATOM 0 HA SER A 151 -17.203 -15.752 2.320 1.00 0.00 H new ATOM 0 HB2 SER A 151 -15.683 -14.225 0.357 1.00 0.00 H new ATOM 0 HB3 SER A 151 -14.604 -14.813 1.605 1.00 0.00 H new ATOM 0 HG SER A 151 -16.516 -16.391 0.137 1.00 0.00 H new ATOM 1170 N PRO A 152 -15.512 -15.283 4.278 1.00 0.00 N ATOM 1171 CA PRO A 152 -14.928 -14.968 5.598 1.00 0.00 C ATOM 1172 C PRO A 152 -13.983 -13.757 5.499 1.00 0.00 C ATOM 1173 O PRO A 152 -13.955 -12.913 6.374 1.00 0.00 O ATOM 1174 CB PRO A 152 -14.173 -16.252 6.019 1.00 0.00 C ATOM 1175 CG PRO A 152 -14.421 -17.323 4.915 1.00 0.00 C ATOM 1176 CD PRO A 152 -15.354 -16.695 3.855 1.00 0.00 C ATOM 0 HA PRO A 152 -15.685 -14.694 6.333 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -13.107 -16.052 6.127 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -14.530 -16.608 6.986 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.479 -17.631 4.462 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.875 -18.216 5.344 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.921 -16.763 2.857 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -16.315 -17.208 3.821 1.00 0.00 H new ATOM 1184 N LYS A 153 -13.209 -13.662 4.451 1.00 0.00 N ATOM 1185 CA LYS A 153 -12.279 -12.504 4.322 1.00 0.00 C ATOM 1186 C LYS A 153 -13.089 -11.203 4.300 1.00 0.00 C ATOM 1187 O LYS A 153 -14.064 -11.078 3.585 1.00 0.00 O ATOM 1188 CB LYS A 153 -11.467 -12.638 3.024 1.00 0.00 C ATOM 1189 CG LYS A 153 -12.342 -13.265 1.929 1.00 0.00 C ATOM 1190 CD LYS A 153 -11.757 -12.946 0.550 1.00 0.00 C ATOM 1191 CE LYS A 153 -10.301 -13.412 0.489 1.00 0.00 C ATOM 1192 NZ LYS A 153 -9.830 -13.382 -0.926 1.00 0.00 N ATOM 0 H LYS A 153 -13.181 -14.332 3.683 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.594 -12.487 5.170 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -11.112 -11.659 2.703 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -10.586 -13.256 3.197 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -12.398 -14.344 2.069 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.360 -12.881 2.000 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -12.340 -13.440 -0.227 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -11.815 -11.875 0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -9.675 -12.767 1.106 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -10.213 -14.421 0.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.840 -13.699 -0.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -10.421 -14.014 -1.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -9.900 -12.412 -1.295 1.00 0.00 H new ATOM 1206 N GLU A 154 -12.690 -10.232 5.078 1.00 0.00 N ATOM 1207 CA GLU A 154 -13.435 -8.941 5.103 1.00 0.00 C ATOM 1208 C GLU A 154 -12.568 -7.877 5.790 1.00 0.00 C ATOM 1209 O GLU A 154 -12.207 -8.006 6.943 1.00 0.00 O ATOM 1210 CB GLU A 154 -14.753 -9.132 5.868 1.00 0.00 C ATOM 1211 CG GLU A 154 -15.771 -8.075 5.430 1.00 0.00 C ATOM 1212 CD GLU A 154 -15.219 -6.678 5.719 1.00 0.00 C ATOM 1213 OE1 GLU A 154 -15.197 -6.300 6.879 1.00 0.00 O ATOM 1214 OE2 GLU A 154 -14.827 -6.011 4.777 1.00 0.00 O ATOM 0 H GLU A 154 -11.880 -10.278 5.697 1.00 0.00 H new ATOM 0 HA GLU A 154 -13.661 -8.616 4.087 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.150 -10.130 5.682 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -14.575 -9.055 6.941 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.984 -8.180 4.366 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -16.713 -8.221 5.959 1.00 0.00 H new ATOM 1221 N VAL A 155 -12.221 -6.833 5.085 1.00 0.00 N ATOM 1222 CA VAL A 155 -11.365 -5.767 5.687 1.00 0.00 C ATOM 1223 C VAL A 155 -11.915 -5.352 7.055 1.00 0.00 C ATOM 1224 O VAL A 155 -13.108 -5.247 7.256 1.00 0.00 O ATOM 1225 CB VAL A 155 -11.325 -4.546 4.761 1.00 0.00 C ATOM 1226 CG1 VAL A 155 -10.492 -4.870 3.518 1.00 0.00 C ATOM 1227 CG2 VAL A 155 -12.747 -4.168 4.335 1.00 0.00 C ATOM 0 H VAL A 155 -12.494 -6.671 4.116 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.357 -6.161 5.814 1.00 0.00 H new ATOM 0 HB VAL A 155 -10.874 -3.709 5.295 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -10.465 -4.000 2.861 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.477 -5.130 3.818 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -10.940 -5.711 2.989 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.711 -3.300 3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -13.203 -5.005 3.806 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.340 -3.930 5.218 1.00 0.00 H new ATOM 1237 N SER A 156 -11.044 -5.113 8.000 1.00 0.00 N ATOM 1238 CA SER A 156 -11.506 -4.700 9.356 1.00 0.00 C ATOM 1239 C SER A 156 -11.903 -3.220 9.330 1.00 0.00 C ATOM 1240 O SER A 156 -11.073 -2.350 9.153 1.00 0.00 O ATOM 1241 CB SER A 156 -10.375 -4.909 10.365 1.00 0.00 C ATOM 1242 OG SER A 156 -10.269 -6.293 10.671 1.00 0.00 O ATOM 0 H SER A 156 -10.033 -5.186 7.890 1.00 0.00 H new ATOM 0 HA SER A 156 -12.367 -5.302 9.647 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.434 -4.542 9.955 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.571 -4.338 11.272 1.00 0.00 H new ATOM 0 HG SER A 156 -9.544 -6.431 11.316 1.00 0.00 H new ATOM 1248 N LEU A 157 -13.166 -2.929 9.509 1.00 0.00 N ATOM 1249 CA LEU A 157 -13.625 -1.504 9.501 1.00 0.00 C ATOM 1250 C LEU A 157 -14.703 -1.309 10.572 1.00 0.00 C ATOM 1251 O LEU A 157 -15.482 -2.198 10.850 1.00 0.00 O ATOM 1252 CB LEU A 157 -14.202 -1.168 8.124 1.00 0.00 C ATOM 1253 CG LEU A 157 -14.366 0.357 7.976 1.00 0.00 C ATOM 1254 CD1 LEU A 157 -13.029 1.011 7.593 1.00 0.00 C ATOM 1255 CD2 LEU A 157 -15.394 0.648 6.880 1.00 0.00 C ATOM 0 H LEU A 157 -13.903 -3.618 9.661 1.00 0.00 H new ATOM 0 HA LEU A 157 -12.783 -0.846 9.714 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -13.544 -1.548 7.343 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -15.166 -1.659 7.995 1.00 0.00 H new ATOM 0 HG LEU A 157 -14.700 0.767 8.929 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -13.166 2.088 7.493 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -12.290 0.810 8.369 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -12.681 0.600 6.645 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -15.514 1.726 6.771 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -15.050 0.224 5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.351 0.202 7.151 1.00 0.00 H new ATOM 1267 N ASP A 158 -14.740 -0.156 11.190 1.00 0.00 N ATOM 1268 CA ASP A 158 -15.752 0.088 12.260 1.00 0.00 C ATOM 1269 C ASP A 158 -17.163 0.026 11.678 1.00 0.00 C ATOM 1270 O ASP A 158 -17.353 -0.126 10.487 1.00 0.00 O ATOM 1271 CB ASP A 158 -15.516 1.469 12.875 1.00 0.00 C ATOM 1272 CG ASP A 158 -14.263 1.431 13.752 1.00 0.00 C ATOM 1273 OD1 ASP A 158 -13.290 0.826 13.333 1.00 0.00 O ATOM 1274 OD2 ASP A 158 -14.297 2.007 14.826 1.00 0.00 O ATOM 0 H ASP A 158 -14.113 0.626 11.000 1.00 0.00 H new ATOM 0 HA ASP A 158 -15.651 -0.681 13.026 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -15.399 2.214 12.088 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -16.380 1.766 13.470 1.00 0.00 H new ATOM 1279 N SER A 159 -18.160 0.139 12.519 1.00 0.00 N ATOM 1280 CA SER A 159 -19.573 0.085 12.038 1.00 0.00 C ATOM 1281 C SER A 159 -20.107 1.506 11.846 1.00 0.00 C ATOM 1282 O SER A 159 -21.139 1.712 11.239 1.00 0.00 O ATOM 1283 CB SER A 159 -20.433 -0.640 13.073 1.00 0.00 C ATOM 1284 OG SER A 159 -20.457 0.116 14.277 1.00 0.00 O ATOM 0 H SER A 159 -18.054 0.267 13.525 1.00 0.00 H new ATOM 0 HA SER A 159 -19.610 -0.448 11.088 1.00 0.00 H new ATOM 0 HB2 SER A 159 -21.446 -0.772 12.693 1.00 0.00 H new ATOM 0 HB3 SER A 159 -20.032 -1.635 13.263 1.00 0.00 H new ATOM 0 HG SER A 159 -21.009 -0.346 14.942 1.00 0.00 H new ATOM 1290 N ARG A 160 -19.419 2.493 12.355 1.00 0.00 N ATOM 1291 CA ARG A 160 -19.906 3.892 12.186 1.00 0.00 C ATOM 1292 C ARG A 160 -19.742 4.298 10.717 1.00 0.00 C ATOM 1293 O ARG A 160 -20.621 4.886 10.117 1.00 0.00 O ATOM 1294 CB ARG A 160 -19.107 4.851 13.097 1.00 0.00 C ATOM 1295 CG ARG A 160 -17.745 5.176 12.469 1.00 0.00 C ATOM 1296 CD ARG A 160 -16.841 5.858 13.492 1.00 0.00 C ATOM 1297 NE ARG A 160 -16.569 4.925 14.620 1.00 0.00 N ATOM 1298 CZ ARG A 160 -15.589 5.172 15.448 1.00 0.00 C ATOM 1299 NH1 ARG A 160 -14.850 6.234 15.285 1.00 0.00 N ATOM 1300 NH2 ARG A 160 -15.351 4.355 16.438 1.00 0.00 N ATOM 0 H ARG A 160 -18.548 2.392 12.876 1.00 0.00 H new ATOM 0 HA ARG A 160 -20.957 3.950 12.468 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -19.672 5.770 13.252 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -18.963 4.396 14.077 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -17.274 4.261 12.110 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -17.881 5.825 11.604 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -15.905 6.158 13.022 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -17.316 6.766 13.864 1.00 0.00 H new ATOM 0 HE ARG A 160 -17.147 4.094 14.746 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -15.037 6.872 14.511 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.085 6.427 15.931 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.930 3.525 16.564 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -14.586 4.547 17.085 1.00 0.00 H new ATOM 1314 N VAL A 161 -18.612 3.986 10.140 1.00 0.00 N ATOM 1315 CA VAL A 161 -18.375 4.348 8.717 1.00 0.00 C ATOM 1316 C VAL A 161 -19.294 3.499 7.834 1.00 0.00 C ATOM 1317 O VAL A 161 -19.679 3.895 6.752 1.00 0.00 O ATOM 1318 CB VAL A 161 -16.892 4.095 8.355 1.00 0.00 C ATOM 1319 CG1 VAL A 161 -16.442 5.094 7.286 1.00 0.00 C ATOM 1320 CG2 VAL A 161 -16.015 4.280 9.596 1.00 0.00 C ATOM 0 H VAL A 161 -17.843 3.495 10.596 1.00 0.00 H new ATOM 0 HA VAL A 161 -18.593 5.404 8.556 1.00 0.00 H new ATOM 0 HB VAL A 161 -16.793 3.077 7.979 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -15.397 4.912 7.035 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.056 4.973 6.394 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -16.552 6.109 7.668 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -14.972 4.100 9.335 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -16.125 5.298 9.971 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -16.322 3.574 10.367 1.00 0.00 H new ATOM 1330 N ARG A 162 -19.651 2.334 8.298 1.00 0.00 N ATOM 1331 CA ARG A 162 -20.548 1.449 7.506 1.00 0.00 C ATOM 1332 C ARG A 162 -21.851 2.190 7.200 1.00 0.00 C ATOM 1333 O ARG A 162 -22.488 1.958 6.190 1.00 0.00 O ATOM 1334 CB ARG A 162 -20.852 0.188 8.323 1.00 0.00 C ATOM 1335 CG ARG A 162 -21.795 -0.731 7.538 1.00 0.00 C ATOM 1336 CD ARG A 162 -22.021 -2.034 8.313 1.00 0.00 C ATOM 1337 NE ARG A 162 -20.712 -2.583 8.802 1.00 0.00 N ATOM 1338 CZ ARG A 162 -19.729 -2.852 7.982 1.00 0.00 C ATOM 1339 NH1 ARG A 162 -19.913 -2.816 6.692 1.00 0.00 N ATOM 1340 NH2 ARG A 162 -18.569 -3.210 8.461 1.00 0.00 N ATOM 0 H ARG A 162 -19.357 1.955 9.198 1.00 0.00 H new ATOM 0 HA ARG A 162 -20.064 1.171 6.570 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -19.926 -0.339 8.553 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.307 0.462 9.275 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -22.748 -0.229 7.368 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -21.371 -0.950 6.558 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -22.685 -1.852 9.158 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -22.513 -2.766 7.672 1.00 0.00 H new ATOM 0 HE ARG A 162 -20.586 -2.751 9.800 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -20.830 -2.576 6.314 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -19.140 -3.027 6.061 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -18.433 -3.279 9.470 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -17.799 -3.421 7.827 1.00 0.00 H new ATOM 1354 N GLU A 163 -22.255 3.078 8.068 1.00 0.00 N ATOM 1355 CA GLU A 163 -23.521 3.832 7.835 1.00 0.00 C ATOM 1356 C GLU A 163 -23.249 5.037 6.932 1.00 0.00 C ATOM 1357 O GLU A 163 -24.016 5.340 6.040 1.00 0.00 O ATOM 1358 CB GLU A 163 -24.076 4.321 9.175 1.00 0.00 C ATOM 1359 CG GLU A 163 -25.444 4.969 8.955 1.00 0.00 C ATOM 1360 CD GLU A 163 -26.056 5.344 10.306 1.00 0.00 C ATOM 1361 OE1 GLU A 163 -25.306 5.736 11.185 1.00 0.00 O ATOM 1362 OE2 GLU A 163 -27.264 5.235 10.437 1.00 0.00 O ATOM 0 H GLU A 163 -21.763 3.314 8.929 1.00 0.00 H new ATOM 0 HA GLU A 163 -24.245 3.175 7.353 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -24.165 3.486 9.870 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -23.390 5.039 9.625 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -25.341 5.857 8.332 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -26.102 4.281 8.424 1.00 0.00 H new ATOM 1369 N GLY A 164 -22.170 5.731 7.160 1.00 0.00 N ATOM 1370 CA GLY A 164 -21.857 6.921 6.320 1.00 0.00 C ATOM 1371 C GLY A 164 -21.728 6.508 4.852 1.00 0.00 C ATOM 1372 O GLY A 164 -22.171 7.205 3.962 1.00 0.00 O ATOM 0 H GLY A 164 -21.490 5.526 7.892 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -22.642 7.669 6.428 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.929 7.382 6.659 1.00 0.00 H new ATOM 1376 N ILE A 165 -21.114 5.388 4.588 1.00 0.00 N ATOM 1377 CA ILE A 165 -20.949 4.947 3.173 1.00 0.00 C ATOM 1378 C ILE A 165 -22.282 4.439 2.621 1.00 0.00 C ATOM 1379 O ILE A 165 -22.585 4.615 1.458 1.00 0.00 O ATOM 1380 CB ILE A 165 -19.918 3.824 3.107 1.00 0.00 C ATOM 1381 CG1 ILE A 165 -18.589 4.319 3.680 1.00 0.00 C ATOM 1382 CG2 ILE A 165 -19.715 3.401 1.651 1.00 0.00 C ATOM 1383 CD1 ILE A 165 -17.671 3.125 3.930 1.00 0.00 C ATOM 0 H ILE A 165 -20.720 4.760 5.288 1.00 0.00 H new ATOM 0 HA ILE A 165 -20.613 5.794 2.575 1.00 0.00 H new ATOM 0 HB ILE A 165 -20.272 2.972 3.688 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -18.118 5.016 2.987 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -18.760 4.862 4.610 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -18.978 2.599 1.604 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -20.661 3.049 1.239 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -19.361 4.253 1.071 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -16.723 3.474 4.338 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -18.143 2.445 4.639 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -17.491 2.602 2.991 1.00 0.00 H new ATOM 1395 N ASN A 166 -23.080 3.809 3.437 1.00 0.00 N ATOM 1396 CA ASN A 166 -24.387 3.294 2.941 1.00 0.00 C ATOM 1397 C ASN A 166 -25.323 4.469 2.654 1.00 0.00 C ATOM 1398 O ASN A 166 -26.285 4.342 1.925 1.00 0.00 O ATOM 1399 CB ASN A 166 -25.016 2.390 4.003 1.00 0.00 C ATOM 1400 CG ASN A 166 -26.318 1.796 3.460 1.00 0.00 C ATOM 1401 OD1 ASN A 166 -26.425 1.514 2.284 1.00 0.00 O ATOM 1402 ND2 ASN A 166 -27.318 1.596 4.274 1.00 0.00 N ATOM 0 H ASN A 166 -22.885 3.629 4.422 1.00 0.00 H new ATOM 0 HA ASN A 166 -24.228 2.724 2.026 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -24.324 1.592 4.273 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -25.214 2.960 4.910 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -28.191 1.202 3.922 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -27.227 1.833 5.262 1.00 0.00 H new ATOM 1409 N LYS A 167 -25.048 5.613 3.229 1.00 0.00 N ATOM 1410 CA LYS A 167 -25.919 6.809 3.004 1.00 0.00 C ATOM 1411 C LYS A 167 -25.256 7.743 1.978 1.00 0.00 C ATOM 1412 O LYS A 167 -25.921 8.387 1.191 1.00 0.00 O ATOM 1413 CB LYS A 167 -26.105 7.546 4.349 1.00 0.00 C ATOM 1414 CG LYS A 167 -27.496 8.195 4.422 1.00 0.00 C ATOM 1415 CD LYS A 167 -27.700 9.138 3.230 1.00 0.00 C ATOM 1416 CE LYS A 167 -28.844 10.109 3.531 1.00 0.00 C ATOM 1417 NZ LYS A 167 -30.083 9.337 3.829 1.00 0.00 N ATOM 0 H LYS A 167 -24.253 5.771 3.848 1.00 0.00 H new ATOM 0 HA LYS A 167 -26.890 6.499 2.619 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -25.981 6.845 5.174 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -25.335 8.309 4.461 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -28.266 7.424 4.422 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -27.599 8.748 5.355 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -26.783 9.692 3.031 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -27.926 8.562 2.333 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -28.584 10.743 4.379 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -29.009 10.769 2.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -30.908 9.967 3.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -30.184 8.564 3.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -30.022 8.940 4.788 1.00 0.00 H new ATOM 1431 N LYS A 168 -23.952 7.829 1.986 1.00 0.00 N ATOM 1432 CA LYS A 168 -23.259 8.728 1.022 1.00 0.00 C ATOM 1433 C LYS A 168 -23.162 8.047 -0.349 1.00 0.00 C ATOM 1434 O LYS A 168 -23.098 8.704 -1.369 1.00 0.00 O ATOM 1435 CB LYS A 168 -21.853 9.037 1.548 1.00 0.00 C ATOM 1436 CG LYS A 168 -21.943 9.790 2.889 1.00 0.00 C ATOM 1437 CD LYS A 168 -22.120 11.294 2.644 1.00 0.00 C ATOM 1438 CE LYS A 168 -22.089 12.034 3.983 1.00 0.00 C ATOM 1439 NZ LYS A 168 -22.098 13.504 3.739 1.00 0.00 N ATOM 0 H LYS A 168 -23.339 7.315 2.619 1.00 0.00 H new ATOM 0 HA LYS A 168 -23.823 9.655 0.916 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -21.294 8.111 1.679 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -21.308 9.638 0.820 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -22.781 9.409 3.473 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -21.040 9.614 3.474 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -21.327 11.663 1.993 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -23.065 11.482 2.134 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -22.950 11.750 4.588 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -21.198 11.753 4.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -22.077 14.007 4.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -21.263 13.768 3.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -22.960 13.764 3.219 1.00 0.00 H new ATOM 1453 N MET A 169 -23.162 6.739 -0.379 1.00 0.00 N ATOM 1454 CA MET A 169 -23.083 6.009 -1.684 1.00 0.00 C ATOM 1455 C MET A 169 -23.988 6.672 -2.724 1.00 0.00 C ATOM 1456 O MET A 169 -23.698 6.637 -3.903 1.00 0.00 O ATOM 1457 CB MET A 169 -23.509 4.547 -1.501 1.00 0.00 C ATOM 1458 CG MET A 169 -23.473 3.827 -2.859 1.00 0.00 C ATOM 1459 SD MET A 169 -23.224 2.052 -2.602 1.00 0.00 S ATOM 1460 CE MET A 169 -22.401 1.710 -4.179 1.00 0.00 C ATOM 0 H MET A 169 -23.213 6.141 0.446 1.00 0.00 H new ATOM 0 HA MET A 169 -22.051 6.045 -2.032 1.00 0.00 H new ATOM 0 HB2 MET A 169 -22.843 4.049 -0.796 1.00 0.00 H new ATOM 0 HB3 MET A 169 -24.513 4.500 -1.079 1.00 0.00 H new ATOM 0 HG2 MET A 169 -24.405 3.999 -3.398 1.00 0.00 H new ATOM 0 HG3 MET A 169 -22.670 4.231 -3.475 1.00 0.00 H new ATOM 0 HE1 MET A 169 -22.263 0.635 -4.292 1.00 0.00 H new ATOM 0 HE2 MET A 169 -23.014 2.085 -4.998 1.00 0.00 H new ATOM 0 HE3 MET A 169 -21.429 2.204 -4.197 1.00 0.00 H new ATOM 1470 N GLN A 170 -25.062 7.296 -2.327 1.00 0.00 N ATOM 1471 CA GLN A 170 -25.912 7.957 -3.356 1.00 0.00 C ATOM 1472 C GLN A 170 -25.138 9.165 -3.889 1.00 0.00 C ATOM 1473 O GLN A 170 -24.586 9.937 -3.132 1.00 0.00 O ATOM 1474 CB GLN A 170 -27.246 8.397 -2.750 1.00 0.00 C ATOM 1475 CG GLN A 170 -28.023 7.169 -2.273 1.00 0.00 C ATOM 1476 CD GLN A 170 -29.356 7.613 -1.667 1.00 0.00 C ATOM 1477 OE1 GLN A 170 -29.849 8.681 -1.971 1.00 0.00 O ATOM 1478 NE2 GLN A 170 -29.962 6.833 -0.814 1.00 0.00 N ATOM 0 H GLN A 170 -25.382 7.377 -1.362 1.00 0.00 H new ATOM 0 HA GLN A 170 -26.136 7.263 -4.166 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -27.071 9.076 -1.915 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -27.830 8.945 -3.490 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -28.199 6.490 -3.107 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -27.440 6.621 -1.533 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -29.548 5.936 -0.559 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -30.850 7.120 -0.402 1.00 0.00 H new ATOM 1487 N GLU A 171 -25.060 9.311 -5.185 1.00 0.00 N ATOM 1488 CA GLU A 171 -24.283 10.447 -5.762 1.00 0.00 C ATOM 1489 C GLU A 171 -22.865 10.430 -5.163 1.00 0.00 C ATOM 1490 O GLU A 171 -22.523 11.298 -4.385 1.00 0.00 O ATOM 1491 CB GLU A 171 -24.972 11.774 -5.428 1.00 0.00 C ATOM 1492 CG GLU A 171 -26.288 11.874 -6.199 1.00 0.00 C ATOM 1493 CD GLU A 171 -27.258 10.802 -5.698 1.00 0.00 C ATOM 1494 OE1 GLU A 171 -27.980 11.079 -4.754 1.00 0.00 O ATOM 1495 OE2 GLU A 171 -27.261 9.722 -6.266 1.00 0.00 O ATOM 0 H GLU A 171 -25.500 8.694 -5.868 1.00 0.00 H new ATOM 0 HA GLU A 171 -24.229 10.345 -6.846 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -25.160 11.838 -4.356 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -24.322 12.609 -5.688 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -26.724 12.864 -6.067 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -26.107 11.745 -7.266 1.00 0.00 H new ATOM 1502 N PRO A 172 -22.084 9.429 -5.527 1.00 0.00 N ATOM 1503 CA PRO A 172 -20.708 9.284 -5.006 1.00 0.00 C ATOM 1504 C PRO A 172 -19.821 10.418 -5.544 1.00 0.00 C ATOM 1505 O PRO A 172 -20.306 11.385 -6.098 1.00 0.00 O ATOM 1506 CB PRO A 172 -20.235 7.901 -5.519 1.00 0.00 C ATOM 1507 CG PRO A 172 -21.344 7.349 -6.463 1.00 0.00 C ATOM 1508 CD PRO A 172 -22.499 8.371 -6.475 1.00 0.00 C ATOM 0 HA PRO A 172 -20.657 9.344 -3.919 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -19.288 7.993 -6.052 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -20.067 7.219 -4.685 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -20.952 7.203 -7.469 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -21.696 6.378 -6.114 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -22.657 8.776 -7.474 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -23.437 7.910 -6.166 1.00 0.00 H new ATOM 1516 N SER A 173 -18.527 10.307 -5.384 1.00 0.00 N ATOM 1517 CA SER A 173 -17.629 11.388 -5.890 1.00 0.00 C ATOM 1518 C SER A 173 -16.158 10.977 -5.712 1.00 0.00 C ATOM 1519 O SER A 173 -15.289 11.799 -5.500 1.00 0.00 O ATOM 1520 CB SER A 173 -17.919 12.680 -5.120 1.00 0.00 C ATOM 1521 OG SER A 173 -16.794 13.546 -5.191 1.00 0.00 O ATOM 0 H SER A 173 -18.057 9.524 -4.930 1.00 0.00 H new ATOM 0 HA SER A 173 -17.813 11.552 -6.952 1.00 0.00 H new ATOM 0 HB2 SER A 173 -18.796 13.174 -5.538 1.00 0.00 H new ATOM 0 HB3 SER A 173 -18.148 12.450 -4.079 1.00 0.00 H new ATOM 0 HG SER A 173 -16.774 14.122 -4.398 1.00 0.00 H new ATOM 1527 N ALA A 174 -15.873 9.707 -5.817 1.00 0.00 N ATOM 1528 CA ALA A 174 -14.464 9.229 -5.675 1.00 0.00 C ATOM 1529 C ALA A 174 -13.951 9.474 -4.250 1.00 0.00 C ATOM 1530 O ALA A 174 -13.391 8.589 -3.634 1.00 0.00 O ATOM 1531 CB ALA A 174 -13.566 9.945 -6.694 1.00 0.00 C ATOM 0 H ALA A 174 -16.559 8.974 -5.996 1.00 0.00 H new ATOM 0 HA ALA A 174 -14.437 8.157 -5.868 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -12.540 9.593 -6.586 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.919 9.731 -7.703 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -13.601 11.020 -6.518 1.00 0.00 H new ATOM 1537 N HIS A 175 -14.138 10.650 -3.707 1.00 0.00 N ATOM 1538 CA HIS A 175 -13.654 10.899 -2.316 1.00 0.00 C ATOM 1539 C HIS A 175 -14.686 10.331 -1.344 1.00 0.00 C ATOM 1540 O HIS A 175 -14.881 10.830 -0.254 1.00 0.00 O ATOM 1541 CB HIS A 175 -13.479 12.403 -2.073 1.00 0.00 C ATOM 1542 CG HIS A 175 -14.814 13.093 -2.138 1.00 0.00 C ATOM 1543 ND1 HIS A 175 -14.979 14.413 -1.751 1.00 0.00 N ATOM 1544 CD2 HIS A 175 -16.053 12.661 -2.538 1.00 0.00 C ATOM 1545 CE1 HIS A 175 -16.276 14.727 -1.924 1.00 0.00 C ATOM 1546 NE2 HIS A 175 -16.976 13.695 -2.402 1.00 0.00 N ATOM 0 H HIS A 175 -14.599 11.439 -4.160 1.00 0.00 H new ATOM 0 HA HIS A 175 -12.688 10.417 -2.167 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -13.020 12.571 -1.099 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -12.806 12.825 -2.819 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -14.250 15.034 -1.399 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -16.278 11.670 -2.903 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -16.699 15.696 -1.703 1.00 0.00 H new ATOM 1554 N THR A 176 -15.358 9.292 -1.754 1.00 0.00 N ATOM 1555 CA THR A 176 -16.401 8.672 -0.893 1.00 0.00 C ATOM 1556 C THR A 176 -15.757 7.715 0.116 1.00 0.00 C ATOM 1557 O THR A 176 -16.175 7.628 1.253 1.00 0.00 O ATOM 1558 CB THR A 176 -17.367 7.891 -1.788 1.00 0.00 C ATOM 1559 OG1 THR A 176 -17.814 8.733 -2.842 1.00 0.00 O ATOM 1560 CG2 THR A 176 -18.567 7.415 -0.973 1.00 0.00 C ATOM 0 H THR A 176 -15.227 8.841 -2.660 1.00 0.00 H new ATOM 0 HA THR A 176 -16.933 9.450 -0.346 1.00 0.00 H new ATOM 0 HB THR A 176 -16.852 7.024 -2.201 1.00 0.00 H new ATOM 0 HG1 THR A 176 -18.431 8.236 -3.418 1.00 0.00 H new ATOM 0 HG21 THR A 176 -19.248 6.861 -1.618 1.00 0.00 H new ATOM 0 HG22 THR A 176 -18.225 6.768 -0.165 1.00 0.00 H new ATOM 0 HG23 THR A 176 -19.086 8.276 -0.552 1.00 0.00 H new ATOM 1568 N PHE A 177 -14.753 6.984 -0.292 1.00 0.00 N ATOM 1569 CA PHE A 177 -14.096 6.023 0.640 1.00 0.00 C ATOM 1570 C PHE A 177 -12.962 6.713 1.401 1.00 0.00 C ATOM 1571 O PHE A 177 -12.326 6.113 2.242 1.00 0.00 O ATOM 1572 CB PHE A 177 -13.526 4.851 -0.162 1.00 0.00 C ATOM 1573 CG PHE A 177 -14.629 4.199 -0.961 1.00 0.00 C ATOM 1574 CD1 PHE A 177 -15.412 3.196 -0.380 1.00 0.00 C ATOM 1575 CD2 PHE A 177 -14.866 4.594 -2.283 1.00 0.00 C ATOM 1576 CE1 PHE A 177 -16.435 2.589 -1.120 1.00 0.00 C ATOM 1577 CE2 PHE A 177 -15.889 3.989 -3.022 1.00 0.00 C ATOM 1578 CZ PHE A 177 -16.673 2.986 -2.440 1.00 0.00 C ATOM 0 H PHE A 177 -14.359 7.012 -1.233 1.00 0.00 H new ATOM 0 HA PHE A 177 -14.835 5.661 1.355 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -12.739 5.203 -0.829 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -13.072 4.124 0.511 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -15.228 2.890 0.639 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -14.259 5.366 -2.733 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -17.040 1.815 -0.671 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -16.073 4.296 -4.041 1.00 0.00 H new ATOM 0 HZ PHE A 177 -17.462 2.518 -3.010 1.00 0.00 H new ATOM 1588 N ASP A 178 -12.693 7.961 1.108 1.00 0.00 N ATOM 1589 CA ASP A 178 -11.586 8.684 1.812 1.00 0.00 C ATOM 1590 C ASP A 178 -11.604 8.352 3.310 1.00 0.00 C ATOM 1591 O ASP A 178 -10.647 7.831 3.848 1.00 0.00 O ATOM 1592 CB ASP A 178 -11.761 10.196 1.619 1.00 0.00 C ATOM 1593 CG ASP A 178 -11.281 10.595 0.221 1.00 0.00 C ATOM 1594 OD1 ASP A 178 -11.095 9.707 -0.595 1.00 0.00 O ATOM 1595 OD2 ASP A 178 -11.107 11.780 -0.008 1.00 0.00 O ATOM 0 H ASP A 178 -13.193 8.512 0.410 1.00 0.00 H new ATOM 0 HA ASP A 178 -10.631 8.368 1.392 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -12.808 10.470 1.747 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -11.195 10.737 2.377 1.00 0.00 H new ATOM 1600 N ASP A 179 -12.681 8.641 3.987 1.00 0.00 N ATOM 1601 CA ASP A 179 -12.745 8.331 5.443 1.00 0.00 C ATOM 1602 C ASP A 179 -12.324 6.875 5.663 1.00 0.00 C ATOM 1603 O ASP A 179 -11.562 6.565 6.556 1.00 0.00 O ATOM 1604 CB ASP A 179 -14.176 8.534 5.948 1.00 0.00 C ATOM 1605 CG ASP A 179 -15.139 7.691 5.110 1.00 0.00 C ATOM 1606 OD1 ASP A 179 -15.145 6.484 5.286 1.00 0.00 O ATOM 1607 OD2 ASP A 179 -15.854 8.267 4.306 1.00 0.00 O ATOM 0 H ASP A 179 -13.517 9.077 3.597 1.00 0.00 H new ATOM 0 HA ASP A 179 -12.075 8.994 5.990 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -14.246 8.249 6.998 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -14.449 9.587 5.885 1.00 0.00 H new ATOM 1612 N ALA A 180 -12.814 5.985 4.847 1.00 0.00 N ATOM 1613 CA ALA A 180 -12.448 4.549 4.987 1.00 0.00 C ATOM 1614 C ALA A 180 -10.993 4.350 4.558 1.00 0.00 C ATOM 1615 O ALA A 180 -10.210 3.717 5.237 1.00 0.00 O ATOM 1616 CB ALA A 180 -13.353 3.716 4.081 1.00 0.00 C ATOM 0 H ALA A 180 -13.457 6.193 4.083 1.00 0.00 H new ATOM 0 HA ALA A 180 -12.569 4.239 6.025 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -13.093 2.662 4.176 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -14.393 3.861 4.373 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -13.220 4.030 3.046 1.00 0.00 H new ATOM 1622 N GLN A 181 -10.635 4.888 3.427 1.00 0.00 N ATOM 1623 CA GLN A 181 -9.237 4.735 2.937 1.00 0.00 C ATOM 1624 C GLN A 181 -8.281 5.318 3.981 1.00 0.00 C ATOM 1625 O GLN A 181 -7.140 4.914 4.088 1.00 0.00 O ATOM 1626 CB GLN A 181 -9.090 5.475 1.582 1.00 0.00 C ATOM 1627 CG GLN A 181 -8.627 4.506 0.486 1.00 0.00 C ATOM 1628 CD GLN A 181 -9.667 3.396 0.319 1.00 0.00 C ATOM 1629 OE1 GLN A 181 -9.305 2.244 -0.174 1.00 0.00 O flip ATOM 1630 NE2 GLN A 181 -10.822 3.579 0.644 1.00 0.00 N flip ATOM 0 H GLN A 181 -11.251 5.428 2.819 1.00 0.00 H new ATOM 0 HA GLN A 181 -8.997 3.683 2.787 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -10.043 5.923 1.300 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -8.372 6.289 1.682 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -8.494 5.040 -0.455 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.660 4.077 0.749 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -11.107 4.479 1.030 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -11.508 2.832 0.531 1.00 0.00 H new ATOM 1639 N LEU A 182 -8.739 6.262 4.752 1.00 0.00 N ATOM 1640 CA LEU A 182 -7.860 6.863 5.785 1.00 0.00 C ATOM 1641 C LEU A 182 -7.729 5.889 6.957 1.00 0.00 C ATOM 1642 O LEU A 182 -6.645 5.484 7.324 1.00 0.00 O ATOM 1643 CB LEU A 182 -8.472 8.185 6.267 1.00 0.00 C ATOM 1644 CG LEU A 182 -7.735 8.698 7.512 1.00 0.00 C ATOM 1645 CD1 LEU A 182 -6.222 8.691 7.266 1.00 0.00 C ATOM 1646 CD2 LEU A 182 -8.197 10.126 7.815 1.00 0.00 C ATOM 0 H LEU A 182 -9.685 6.642 4.710 1.00 0.00 H new ATOM 0 HA LEU A 182 -6.873 7.060 5.366 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.417 8.929 5.472 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.528 8.041 6.496 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.959 8.049 8.358 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.707 9.057 8.155 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.893 7.675 7.049 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -5.988 9.337 6.420 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.677 10.497 8.699 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.972 10.770 6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.272 10.130 7.998 1.00 0.00 H new ATOM 1658 N GLN A 183 -8.827 5.508 7.549 1.00 0.00 N ATOM 1659 CA GLN A 183 -8.762 4.565 8.697 1.00 0.00 C ATOM 1660 C GLN A 183 -7.865 3.379 8.343 1.00 0.00 C ATOM 1661 O GLN A 183 -7.090 2.913 9.153 1.00 0.00 O ATOM 1662 CB GLN A 183 -10.172 4.063 9.019 1.00 0.00 C ATOM 1663 CG GLN A 183 -10.121 3.168 10.258 1.00 0.00 C ATOM 1664 CD GLN A 183 -11.539 2.945 10.786 1.00 0.00 C ATOM 1665 OE1 GLN A 183 -12.371 3.950 10.829 1.00 0.00 O flip ATOM 1666 NE2 GLN A 183 -11.895 1.845 11.161 1.00 0.00 N flip ATOM 0 H GLN A 183 -9.765 5.810 7.287 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.349 5.079 9.565 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.840 4.907 9.193 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.575 3.508 8.172 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -9.659 2.212 10.010 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -9.503 3.630 11.028 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.245 1.060 11.127 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -12.844 1.707 11.509 1.00 0.00 H new ATOM 1675 N ILE A 184 -7.989 2.855 7.151 1.00 0.00 N ATOM 1676 CA ILE A 184 -7.168 1.671 6.778 1.00 0.00 C ATOM 1677 C ILE A 184 -5.697 2.078 6.631 1.00 0.00 C ATOM 1678 O ILE A 184 -4.820 1.494 7.236 1.00 0.00 O ATOM 1679 CB ILE A 184 -7.701 1.070 5.461 1.00 0.00 C ATOM 1680 CG1 ILE A 184 -9.004 0.285 5.727 1.00 0.00 C ATOM 1681 CG2 ILE A 184 -6.658 0.138 4.830 1.00 0.00 C ATOM 1682 CD1 ILE A 184 -8.786 -0.870 6.722 1.00 0.00 C ATOM 0 H ILE A 184 -8.620 3.195 6.425 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.238 0.917 7.562 1.00 0.00 H new ATOM 0 HB ILE A 184 -7.905 1.887 4.769 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -9.763 0.963 6.118 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -9.386 -0.113 4.787 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.053 -0.275 3.902 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.749 0.700 4.618 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.430 -0.674 5.521 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -9.727 -1.396 6.881 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.047 -1.563 6.319 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.429 -0.470 7.671 1.00 0.00 H new ATOM 1694 N TYR A 185 -5.415 3.074 5.829 1.00 0.00 N ATOM 1695 CA TYR A 185 -4.000 3.505 5.649 1.00 0.00 C ATOM 1696 C TYR A 185 -3.356 3.670 7.024 1.00 0.00 C ATOM 1697 O TYR A 185 -2.156 3.549 7.183 1.00 0.00 O ATOM 1698 CB TYR A 185 -3.968 4.836 4.893 1.00 0.00 C ATOM 1699 CG TYR A 185 -2.535 5.281 4.702 1.00 0.00 C ATOM 1700 CD1 TYR A 185 -1.713 4.618 3.782 1.00 0.00 C ATOM 1701 CD2 TYR A 185 -2.030 6.357 5.443 1.00 0.00 C ATOM 1702 CE1 TYR A 185 -0.387 5.031 3.603 1.00 0.00 C ATOM 1703 CE2 TYR A 185 -0.704 6.769 5.265 1.00 0.00 C ATOM 1704 CZ TYR A 185 0.117 6.106 4.344 1.00 0.00 C ATOM 1705 OH TYR A 185 1.423 6.515 4.168 1.00 0.00 O ATOM 0 H TYR A 185 -6.103 3.604 5.294 1.00 0.00 H new ATOM 0 HA TYR A 185 -3.450 2.758 5.077 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.457 4.727 3.925 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -4.523 5.593 5.447 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -2.102 3.788 3.211 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -2.664 6.869 6.152 1.00 0.00 H new ATOM 0 HE1 TYR A 185 0.247 4.520 2.893 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -0.314 7.598 5.838 1.00 0.00 H new ATOM 0 HH TYR A 185 1.968 5.754 3.878 1.00 0.00 H new ATOM 1715 N THR A 186 -4.151 3.942 8.022 1.00 0.00 N ATOM 1716 CA THR A 186 -3.599 4.112 9.391 1.00 0.00 C ATOM 1717 C THR A 186 -3.314 2.732 9.989 1.00 0.00 C ATOM 1718 O THR A 186 -2.385 2.555 10.751 1.00 0.00 O ATOM 1719 CB THR A 186 -4.618 4.849 10.263 1.00 0.00 C ATOM 1720 OG1 THR A 186 -4.782 6.175 9.778 1.00 0.00 O ATOM 1721 CG2 THR A 186 -4.126 4.891 11.709 1.00 0.00 C ATOM 0 H THR A 186 -5.162 4.054 7.946 1.00 0.00 H new ATOM 0 HA THR A 186 -2.677 4.691 9.349 1.00 0.00 H new ATOM 0 HB THR A 186 -5.573 4.325 10.224 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.354 6.164 8.982 1.00 0.00 H new ATOM 0 HG21 THR A 186 -4.855 5.417 12.326 1.00 0.00 H new ATOM 0 HG22 THR A 186 -4.002 3.874 12.081 1.00 0.00 H new ATOM 0 HG23 THR A 186 -3.170 5.412 11.753 1.00 0.00 H new ATOM 1729 N LEU A 187 -4.119 1.753 9.657 1.00 0.00 N ATOM 1730 CA LEU A 187 -3.905 0.389 10.217 1.00 0.00 C ATOM 1731 C LEU A 187 -2.511 -0.114 9.816 1.00 0.00 C ATOM 1732 O LEU A 187 -1.770 -0.620 10.635 1.00 0.00 O ATOM 1733 CB LEU A 187 -5.011 -0.557 9.673 1.00 0.00 C ATOM 1734 CG LEU A 187 -5.756 -1.254 10.819 1.00 0.00 C ATOM 1735 CD1 LEU A 187 -7.011 -1.936 10.266 1.00 0.00 C ATOM 1736 CD2 LEU A 187 -4.835 -2.302 11.455 1.00 0.00 C ATOM 0 H LEU A 187 -4.913 1.842 9.023 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.963 0.412 11.305 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -5.717 0.014 9.070 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.564 -1.305 9.018 1.00 0.00 H new ATOM 0 HG LEU A 187 -6.046 -0.521 11.572 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -7.543 -2.432 11.078 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -7.660 -1.189 9.810 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -6.724 -2.673 9.516 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.359 -2.800 12.270 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.548 -3.038 10.704 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.942 -1.813 11.844 1.00 0.00 H new ATOM 1748 N MET A 188 -2.148 0.012 8.568 1.00 0.00 N ATOM 1749 CA MET A 188 -0.807 -0.470 8.148 1.00 0.00 C ATOM 1750 C MET A 188 0.269 0.322 8.891 1.00 0.00 C ATOM 1751 O MET A 188 1.198 -0.231 9.444 1.00 0.00 O ATOM 1752 CB MET A 188 -0.627 -0.273 6.634 1.00 0.00 C ATOM 1753 CG MET A 188 -1.530 -1.245 5.838 1.00 0.00 C ATOM 1754 SD MET A 188 -3.051 -0.399 5.343 1.00 0.00 S ATOM 1755 CE MET A 188 -2.416 0.308 3.802 1.00 0.00 C ATOM 0 H MET A 188 -2.718 0.424 7.829 1.00 0.00 H new ATOM 0 HA MET A 188 -0.718 -1.530 8.384 1.00 0.00 H new ATOM 0 HB2 MET A 188 -0.869 0.756 6.366 1.00 0.00 H new ATOM 0 HB3 MET A 188 0.416 -0.436 6.364 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.001 -1.608 4.957 1.00 0.00 H new ATOM 0 HG3 MET A 188 -1.769 -2.116 6.448 1.00 0.00 H new ATOM 0 HE1 MET A 188 -3.202 0.885 3.315 1.00 0.00 H new ATOM 0 HE2 MET A 188 -1.570 0.960 4.022 1.00 0.00 H new ATOM 0 HE3 MET A 188 -2.092 -0.495 3.140 1.00 0.00 H new ATOM 1765 N HIS A 189 0.155 1.621 8.893 1.00 0.00 N ATOM 1766 CA HIS A 189 1.181 2.461 9.584 1.00 0.00 C ATOM 1767 C HIS A 189 1.435 1.948 11.010 1.00 0.00 C ATOM 1768 O HIS A 189 2.538 2.014 11.513 1.00 0.00 O ATOM 1769 CB HIS A 189 0.715 3.923 9.654 1.00 0.00 C ATOM 1770 CG HIS A 189 1.826 4.770 10.209 1.00 0.00 C ATOM 1771 ND1 HIS A 189 3.160 4.420 10.070 1.00 0.00 N ATOM 1772 CD2 HIS A 189 1.820 5.955 10.904 1.00 0.00 C ATOM 1773 CE1 HIS A 189 3.894 5.377 10.666 1.00 0.00 C ATOM 1774 NE2 HIS A 189 3.127 6.337 11.191 1.00 0.00 N ATOM 0 H HIS A 189 -0.602 2.139 8.448 1.00 0.00 H new ATOM 0 HA HIS A 189 2.106 2.398 9.010 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.434 4.275 8.662 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -0.171 4.005 10.284 1.00 0.00 H new ATOM 0 HD2 HIS A 189 0.935 6.507 11.185 1.00 0.00 H new ATOM 0 HE1 HIS A 189 4.973 5.370 10.714 1.00 0.00 H new ATOM 0 HE2 HIS A 189 3.433 7.170 11.694 1.00 0.00 H new ATOM 1782 N ARG A 190 0.418 1.494 11.690 1.00 0.00 N ATOM 1783 CA ARG A 190 0.609 1.040 13.105 1.00 0.00 C ATOM 1784 C ARG A 190 0.918 -0.462 13.205 1.00 0.00 C ATOM 1785 O ARG A 190 1.727 -0.874 14.010 1.00 0.00 O ATOM 1786 CB ARG A 190 -0.673 1.327 13.889 1.00 0.00 C ATOM 1787 CG ARG A 190 -0.974 2.834 13.865 1.00 0.00 C ATOM 1788 CD ARG A 190 0.079 3.611 14.675 1.00 0.00 C ATOM 1789 NE ARG A 190 1.220 3.974 13.788 1.00 0.00 N ATOM 1790 CZ ARG A 190 2.079 4.880 14.170 1.00 0.00 C ATOM 1791 NH1 ARG A 190 1.937 5.467 15.326 1.00 0.00 N ATOM 1792 NH2 ARG A 190 3.078 5.197 13.394 1.00 0.00 N ATOM 0 H ARG A 190 -0.534 1.416 11.333 1.00 0.00 H new ATOM 0 HA ARG A 190 1.461 1.583 13.514 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -1.506 0.774 13.456 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -0.564 0.985 14.918 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -0.985 3.192 12.835 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.966 3.019 14.277 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -0.365 4.511 15.100 1.00 0.00 H new ATOM 0 HD3 ARG A 190 0.432 3.005 15.509 1.00 0.00 H new ATOM 0 HE ARG A 190 1.330 3.515 12.884 1.00 0.00 H new ATOM 0 HH11 ARG A 190 1.155 5.218 15.932 1.00 0.00 H new ATOM 0 HH12 ARG A 190 2.608 6.175 15.624 1.00 0.00 H new ATOM 0 HH21 ARG A 190 3.187 4.737 12.490 1.00 0.00 H new ATOM 0 HH22 ARG A 190 3.750 5.905 13.691 1.00 0.00 H new ATOM 1806 N ASP A 191 0.247 -1.291 12.449 1.00 0.00 N ATOM 1807 CA ASP A 191 0.481 -2.769 12.577 1.00 0.00 C ATOM 1808 C ASP A 191 1.580 -3.281 11.630 1.00 0.00 C ATOM 1809 O ASP A 191 2.257 -4.245 11.932 1.00 0.00 O ATOM 1810 CB ASP A 191 -0.823 -3.498 12.247 1.00 0.00 C ATOM 1811 CG ASP A 191 -0.688 -4.977 12.614 1.00 0.00 C ATOM 1812 OD1 ASP A 191 -0.207 -5.256 13.700 1.00 0.00 O ATOM 1813 OD2 ASP A 191 -1.066 -5.805 11.802 1.00 0.00 O ATOM 0 H ASP A 191 -0.447 -1.017 11.754 1.00 0.00 H new ATOM 0 HA ASP A 191 0.808 -2.964 13.598 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.651 -3.050 12.796 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -1.051 -3.395 11.186 1.00 0.00 H new ATOM 1818 N SER A 192 1.739 -2.683 10.479 1.00 0.00 N ATOM 1819 CA SER A 192 2.771 -3.190 9.505 1.00 0.00 C ATOM 1820 C SER A 192 4.083 -2.400 9.595 1.00 0.00 C ATOM 1821 O SER A 192 5.143 -2.922 9.314 1.00 0.00 O ATOM 1822 CB SER A 192 2.222 -3.083 8.081 1.00 0.00 C ATOM 1823 OG SER A 192 1.914 -1.727 7.792 1.00 0.00 O ATOM 0 H SER A 192 1.207 -1.871 10.166 1.00 0.00 H new ATOM 0 HA SER A 192 2.983 -4.228 9.759 1.00 0.00 H new ATOM 0 HB2 SER A 192 2.955 -3.460 7.368 1.00 0.00 H new ATOM 0 HB3 SER A 192 1.329 -3.700 7.977 1.00 0.00 H new ATOM 0 HG SER A 192 2.025 -1.187 8.602 1.00 0.00 H new ATOM 1829 N TYR A 193 4.033 -1.148 9.951 1.00 0.00 N ATOM 1830 CA TYR A 193 5.300 -0.352 10.006 1.00 0.00 C ATOM 1831 C TYR A 193 6.256 -0.848 11.116 1.00 0.00 C ATOM 1832 O TYR A 193 7.445 -0.906 10.884 1.00 0.00 O ATOM 1833 CB TYR A 193 4.987 1.151 10.199 1.00 0.00 C ATOM 1834 CG TYR A 193 5.976 2.002 9.423 1.00 0.00 C ATOM 1835 CD1 TYR A 193 5.933 2.014 8.024 1.00 0.00 C ATOM 1836 CD2 TYR A 193 6.926 2.778 10.101 1.00 0.00 C ATOM 1837 CE1 TYR A 193 6.837 2.800 7.301 1.00 0.00 C ATOM 1838 CE2 TYR A 193 7.831 3.565 9.377 1.00 0.00 C ATOM 1839 CZ TYR A 193 7.787 3.576 7.978 1.00 0.00 C ATOM 1840 OH TYR A 193 8.679 4.351 7.265 1.00 0.00 O ATOM 0 H TYR A 193 3.184 -0.642 10.204 1.00 0.00 H new ATOM 0 HA TYR A 193 5.809 -0.493 9.053 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.972 1.364 9.863 1.00 0.00 H new ATOM 0 HB3 TYR A 193 5.032 1.405 11.258 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.201 1.416 7.502 1.00 0.00 H new ATOM 0 HD2 TYR A 193 6.960 2.769 11.180 1.00 0.00 H new ATOM 0 HE1 TYR A 193 6.802 2.809 6.222 1.00 0.00 H new ATOM 0 HE2 TYR A 193 8.563 4.164 9.899 1.00 0.00 H new ATOM 0 HH TYR A 193 9.268 4.827 7.887 1.00 0.00 H new ATOM 1850 N PRO A 194 5.756 -1.175 12.293 1.00 0.00 N ATOM 1851 CA PRO A 194 6.647 -1.626 13.384 1.00 0.00 C ATOM 1852 C PRO A 194 7.418 -2.894 12.974 1.00 0.00 C ATOM 1853 O PRO A 194 8.566 -3.069 13.336 1.00 0.00 O ATOM 1854 CB PRO A 194 5.710 -1.887 14.587 1.00 0.00 C ATOM 1855 CG PRO A 194 4.277 -1.456 14.160 1.00 0.00 C ATOM 1856 CD PRO A 194 4.316 -1.134 12.648 1.00 0.00 C ATOM 0 HA PRO A 194 7.409 -0.886 13.628 1.00 0.00 H new ATOM 0 HB2 PRO A 194 5.727 -2.941 14.866 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.038 -1.321 15.459 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.561 -2.252 14.363 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.954 -0.584 14.729 1.00 0.00 H new ATOM 0 HD2 PRO A 194 3.745 -1.863 12.073 1.00 0.00 H new ATOM 0 HD3 PRO A 194 3.884 -0.155 12.440 1.00 0.00 H new ATOM 1864 N ARG A 195 6.805 -3.783 12.238 1.00 0.00 N ATOM 1865 CA ARG A 195 7.516 -5.037 11.832 1.00 0.00 C ATOM 1866 C ARG A 195 8.203 -4.853 10.472 1.00 0.00 C ATOM 1867 O ARG A 195 9.225 -5.451 10.201 1.00 0.00 O ATOM 1868 CB ARG A 195 6.506 -6.194 11.755 1.00 0.00 C ATOM 1869 CG ARG A 195 5.654 -6.084 10.482 1.00 0.00 C ATOM 1870 CD ARG A 195 4.435 -7.003 10.601 1.00 0.00 C ATOM 1871 NE ARG A 195 3.639 -6.619 11.802 1.00 0.00 N ATOM 1872 CZ ARG A 195 2.418 -7.059 11.945 1.00 0.00 C ATOM 1873 NH1 ARG A 195 1.894 -7.836 11.038 1.00 0.00 N ATOM 1874 NH2 ARG A 195 1.723 -6.723 12.997 1.00 0.00 N ATOM 0 H ARG A 195 5.846 -3.698 11.900 1.00 0.00 H new ATOM 0 HA ARG A 195 8.280 -5.266 12.575 1.00 0.00 H new ATOM 0 HB2 ARG A 195 7.035 -7.147 11.764 1.00 0.00 H new ATOM 0 HB3 ARG A 195 5.861 -6.180 12.633 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.332 -5.053 10.335 1.00 0.00 H new ATOM 0 HG3 ARG A 195 6.247 -6.360 9.610 1.00 0.00 H new ATOM 0 HD2 ARG A 195 3.820 -6.927 9.704 1.00 0.00 H new ATOM 0 HD3 ARG A 195 4.756 -8.042 10.681 1.00 0.00 H new ATOM 0 HE ARG A 195 4.049 -6.012 12.512 1.00 0.00 H new ATOM 0 HH11 ARG A 195 2.438 -8.100 10.217 1.00 0.00 H new ATOM 0 HH12 ARG A 195 0.940 -8.180 11.150 1.00 0.00 H new ATOM 0 HH21 ARG A 195 2.134 -6.117 13.707 1.00 0.00 H new ATOM 0 HH22 ARG A 195 0.769 -7.066 13.109 1.00 0.00 H new ATOM 1888 N PHE A 196 7.649 -4.045 9.610 1.00 0.00 N ATOM 1889 CA PHE A 196 8.284 -3.856 8.267 1.00 0.00 C ATOM 1890 C PHE A 196 9.756 -3.463 8.430 1.00 0.00 C ATOM 1891 O PHE A 196 10.628 -4.033 7.803 1.00 0.00 O ATOM 1892 CB PHE A 196 7.559 -2.765 7.466 1.00 0.00 C ATOM 1893 CG PHE A 196 8.138 -2.718 6.069 1.00 0.00 C ATOM 1894 CD1 PHE A 196 7.945 -3.800 5.201 1.00 0.00 C ATOM 1895 CD2 PHE A 196 8.872 -1.603 5.644 1.00 0.00 C ATOM 1896 CE1 PHE A 196 8.483 -3.766 3.909 1.00 0.00 C ATOM 1897 CE2 PHE A 196 9.410 -1.570 4.352 1.00 0.00 C ATOM 1898 CZ PHE A 196 9.216 -2.651 3.485 1.00 0.00 C ATOM 0 H PHE A 196 6.795 -3.512 9.771 1.00 0.00 H new ATOM 0 HA PHE A 196 8.212 -4.800 7.727 1.00 0.00 H new ATOM 0 HB2 PHE A 196 6.490 -2.975 7.424 1.00 0.00 H new ATOM 0 HB3 PHE A 196 7.675 -1.798 7.955 1.00 0.00 H new ATOM 0 HD1 PHE A 196 7.381 -4.661 5.528 1.00 0.00 H new ATOM 0 HD2 PHE A 196 9.023 -0.769 6.313 1.00 0.00 H new ATOM 0 HE1 PHE A 196 8.333 -4.600 3.239 1.00 0.00 H new ATOM 0 HE2 PHE A 196 9.975 -0.710 4.024 1.00 0.00 H new ATOM 0 HZ PHE A 196 9.632 -2.625 2.489 1.00 0.00 H new ATOM 1908 N LEU A 197 10.048 -2.494 9.258 1.00 0.00 N ATOM 1909 CA LEU A 197 11.476 -2.072 9.442 1.00 0.00 C ATOM 1910 C LEU A 197 12.308 -3.279 9.879 1.00 0.00 C ATOM 1911 O LEU A 197 13.522 -3.246 9.859 1.00 0.00 O ATOM 1912 CB LEU A 197 11.582 -0.966 10.520 1.00 0.00 C ATOM 1913 CG LEU A 197 11.355 0.428 9.907 1.00 0.00 C ATOM 1914 CD1 LEU A 197 12.500 0.799 8.940 1.00 0.00 C ATOM 1915 CD2 LEU A 197 10.014 0.467 9.163 1.00 0.00 C ATOM 0 H LEU A 197 9.367 -1.977 9.814 1.00 0.00 H new ATOM 0 HA LEU A 197 11.850 -1.680 8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 197 10.847 -1.146 11.304 1.00 0.00 H new ATOM 0 HB3 LEU A 197 12.565 -1.005 10.990 1.00 0.00 H new ATOM 0 HG LEU A 197 11.338 1.156 10.718 1.00 0.00 H new ATOM 0 HD11 LEU A 197 12.316 1.788 8.520 1.00 0.00 H new ATOM 0 HD12 LEU A 197 13.446 0.805 9.481 1.00 0.00 H new ATOM 0 HD13 LEU A 197 12.548 0.066 8.134 1.00 0.00 H new ATOM 0 HD21 LEU A 197 9.865 1.458 8.734 1.00 0.00 H new ATOM 0 HD22 LEU A 197 10.018 -0.277 8.366 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.205 0.248 9.860 1.00 0.00 H new ATOM 1927 N SER A 198 11.658 -4.341 10.287 1.00 0.00 N ATOM 1928 CA SER A 198 12.394 -5.564 10.747 1.00 0.00 C ATOM 1929 C SER A 198 11.944 -6.777 9.933 1.00 0.00 C ATOM 1930 O SER A 198 12.317 -7.898 10.221 1.00 0.00 O ATOM 1931 CB SER A 198 12.086 -5.809 12.224 1.00 0.00 C ATOM 1932 OG SER A 198 12.441 -4.656 12.976 1.00 0.00 O ATOM 0 H SER A 198 10.641 -4.415 10.322 1.00 0.00 H new ATOM 0 HA SER A 198 13.465 -5.414 10.609 1.00 0.00 H new ATOM 0 HB2 SER A 198 11.027 -6.030 12.354 1.00 0.00 H new ATOM 0 HB3 SER A 198 12.640 -6.676 12.584 1.00 0.00 H new ATOM 0 HG SER A 198 12.243 -4.810 13.923 1.00 0.00 H new ATOM 1938 N SER A 199 11.147 -6.572 8.920 1.00 0.00 N ATOM 1939 CA SER A 199 10.687 -7.729 8.104 1.00 0.00 C ATOM 1940 C SER A 199 11.844 -8.185 7.187 1.00 0.00 C ATOM 1941 O SER A 199 12.568 -7.349 6.685 1.00 0.00 O ATOM 1942 CB SER A 199 9.500 -7.297 7.241 1.00 0.00 C ATOM 1943 OG SER A 199 9.837 -6.106 6.542 1.00 0.00 O ATOM 0 H SER A 199 10.797 -5.661 8.624 1.00 0.00 H new ATOM 0 HA SER A 199 10.385 -8.548 8.757 1.00 0.00 H new ATOM 0 HB2 SER A 199 9.243 -8.086 6.535 1.00 0.00 H new ATOM 0 HB3 SER A 199 8.623 -7.130 7.866 1.00 0.00 H new ATOM 0 HG SER A 199 10.280 -5.482 7.154 1.00 0.00 H new ATOM 1949 N PRO A 200 12.005 -9.483 6.975 1.00 0.00 N ATOM 1950 CA PRO A 200 13.088 -9.981 6.102 1.00 0.00 C ATOM 1951 C PRO A 200 12.917 -9.418 4.683 1.00 0.00 C ATOM 1952 O PRO A 200 13.879 -9.169 3.983 1.00 0.00 O ATOM 1953 CB PRO A 200 12.936 -11.522 6.115 1.00 0.00 C ATOM 1954 CG PRO A 200 11.649 -11.855 6.923 1.00 0.00 C ATOM 1955 CD PRO A 200 11.153 -10.541 7.564 1.00 0.00 C ATOM 0 HA PRO A 200 14.077 -9.675 6.443 1.00 0.00 H new ATOM 0 HB2 PRO A 200 12.862 -11.909 5.099 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.808 -11.990 6.572 1.00 0.00 H new ATOM 0 HG2 PRO A 200 10.884 -12.276 6.270 1.00 0.00 H new ATOM 0 HG3 PRO A 200 11.859 -12.601 7.690 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.100 -10.368 7.344 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.252 -10.569 8.649 1.00 0.00 H new ATOM 1963 N THR A 201 11.700 -9.223 4.255 1.00 0.00 N ATOM 1964 CA THR A 201 11.463 -8.687 2.885 1.00 0.00 C ATOM 1965 C THR A 201 12.236 -7.380 2.696 1.00 0.00 C ATOM 1966 O THR A 201 12.547 -6.990 1.587 1.00 0.00 O ATOM 1967 CB THR A 201 9.967 -8.423 2.694 1.00 0.00 C ATOM 1968 OG1 THR A 201 9.231 -9.568 3.101 1.00 0.00 O ATOM 1969 CG2 THR A 201 9.681 -8.126 1.221 1.00 0.00 C ATOM 0 H THR A 201 10.857 -9.412 4.797 1.00 0.00 H new ATOM 0 HA THR A 201 11.805 -9.416 2.151 1.00 0.00 H new ATOM 0 HB THR A 201 9.669 -7.565 3.297 1.00 0.00 H new ATOM 0 HG1 THR A 201 8.528 -9.755 2.444 1.00 0.00 H new ATOM 0 HG21 THR A 201 8.616 -7.938 1.088 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.246 -7.247 0.911 1.00 0.00 H new ATOM 0 HG23 THR A 201 9.978 -8.981 0.613 1.00 0.00 H new ATOM 1977 N TYR A 202 12.551 -6.699 3.770 1.00 0.00 N ATOM 1978 CA TYR A 202 13.306 -5.410 3.657 1.00 0.00 C ATOM 1979 C TYR A 202 14.789 -5.646 3.960 1.00 0.00 C ATOM 1980 O TYR A 202 15.638 -4.988 3.392 1.00 0.00 O ATOM 1981 CB TYR A 202 12.725 -4.383 4.632 1.00 0.00 C ATOM 1982 CG TYR A 202 13.520 -3.101 4.567 1.00 0.00 C ATOM 1983 CD1 TYR A 202 14.739 -2.998 5.249 1.00 0.00 C ATOM 1984 CD2 TYR A 202 13.038 -2.013 3.829 1.00 0.00 C ATOM 1985 CE1 TYR A 202 15.475 -1.808 5.192 1.00 0.00 C ATOM 1986 CE2 TYR A 202 13.773 -0.824 3.771 1.00 0.00 C ATOM 1987 CZ TYR A 202 14.992 -0.721 4.453 1.00 0.00 C ATOM 1988 OH TYR A 202 15.718 0.452 4.396 1.00 0.00 O ATOM 0 H TYR A 202 12.318 -6.980 4.722 1.00 0.00 H new ATOM 0 HA TYR A 202 13.212 -5.027 2.641 1.00 0.00 H new ATOM 0 HB2 TYR A 202 11.681 -4.186 4.386 1.00 0.00 H new ATOM 0 HB3 TYR A 202 12.744 -4.781 5.646 1.00 0.00 H new ATOM 0 HD1 TYR A 202 15.111 -3.836 5.819 1.00 0.00 H new ATOM 0 HD2 TYR A 202 12.098 -2.092 3.304 1.00 0.00 H new ATOM 0 HE1 TYR A 202 16.415 -1.729 5.718 1.00 0.00 H new ATOM 0 HE2 TYR A 202 13.401 0.014 3.201 1.00 0.00 H new ATOM 0 HH TYR A 202 15.187 1.144 3.950 1.00 0.00 H new ATOM 1998 N ARG A 203 15.130 -6.578 4.821 1.00 0.00 N ATOM 1999 CA ARG A 203 16.583 -6.832 5.103 1.00 0.00 C ATOM 2000 C ARG A 203 17.058 -7.964 4.194 1.00 0.00 C ATOM 2001 O ARG A 203 18.112 -8.539 4.383 1.00 0.00 O ATOM 2002 CB ARG A 203 16.769 -7.217 6.567 1.00 0.00 C ATOM 2003 CG ARG A 203 16.212 -6.101 7.447 1.00 0.00 C ATOM 2004 CD ARG A 203 16.657 -6.313 8.894 1.00 0.00 C ATOM 2005 NE ARG A 203 15.984 -7.521 9.448 1.00 0.00 N ATOM 2006 CZ ARG A 203 16.420 -8.067 10.551 1.00 0.00 C ATOM 2007 NH1 ARG A 203 17.448 -7.555 11.171 1.00 0.00 N ATOM 2008 NH2 ARG A 203 15.829 -9.125 11.034 1.00 0.00 N ATOM 0 H ARG A 203 14.475 -7.167 5.335 1.00 0.00 H new ATOM 0 HA ARG A 203 17.167 -5.932 4.910 1.00 0.00 H new ATOM 0 HB2 ARG A 203 16.256 -8.155 6.778 1.00 0.00 H new ATOM 0 HB3 ARG A 203 17.825 -7.376 6.784 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.561 -5.133 7.087 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.124 -6.089 7.389 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.739 -6.434 8.939 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.409 -5.438 9.494 1.00 0.00 H new ATOM 0 HE ARG A 203 15.181 -7.923 8.965 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.911 -6.728 10.794 1.00 0.00 H new ATOM 0 HH12 ARG A 203 17.788 -7.982 12.033 1.00 0.00 H new ATOM 0 HH21 ARG A 203 15.026 -9.526 10.550 1.00 0.00 H new ATOM 0 HH22 ARG A 203 16.170 -9.551 11.896 1.00 0.00 H new ATOM 2022 N ALA A 204 16.268 -8.278 3.206 1.00 0.00 N ATOM 2023 CA ALA A 204 16.629 -9.371 2.255 1.00 0.00 C ATOM 2024 C ALA A 204 17.494 -8.811 1.121 1.00 0.00 C ATOM 2025 O ALA A 204 18.285 -9.518 0.528 1.00 0.00 O ATOM 2026 CB ALA A 204 15.348 -9.966 1.675 1.00 0.00 C ATOM 0 H ALA A 204 15.377 -7.820 3.013 1.00 0.00 H new ATOM 0 HA ALA A 204 17.191 -10.142 2.781 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.601 -10.766 0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.736 -10.368 2.482 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.792 -9.190 1.149 1.00 0.00 H new ATOM 2032 N LEU A 205 17.365 -7.538 0.830 1.00 0.00 N ATOM 2033 CA LEU A 205 18.192 -6.904 -0.249 1.00 0.00 C ATOM 2034 C LEU A 205 19.118 -5.890 0.415 1.00 0.00 C ATOM 2035 O LEU A 205 19.815 -5.135 -0.233 1.00 0.00 O ATOM 2036 CB LEU A 205 17.286 -6.180 -1.262 1.00 0.00 C ATOM 2037 CG LEU A 205 16.096 -7.092 -1.696 1.00 0.00 C ATOM 2038 CD1 LEU A 205 14.758 -6.408 -1.379 1.00 0.00 C ATOM 2039 CD2 LEU A 205 16.160 -7.366 -3.208 1.00 0.00 C ATOM 0 H LEU A 205 16.716 -6.905 1.298 1.00 0.00 H new ATOM 0 HA LEU A 205 18.762 -7.666 -0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 205 16.902 -5.260 -0.820 1.00 0.00 H new ATOM 0 HB3 LEU A 205 17.869 -5.894 -2.138 1.00 0.00 H new ATOM 0 HG LEU A 205 16.170 -8.030 -1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.937 -7.055 -1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 205 14.690 -6.220 -0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 205 14.696 -5.462 -1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.325 -8.003 -3.498 1.00 0.00 H new ATOM 0 HD22 LEU A 205 16.103 -6.423 -3.751 1.00 0.00 H new ATOM 0 HD23 LEU A 205 17.098 -7.866 -3.448 1.00 0.00 H new ATOM 2051 N LEU A 206 19.112 -5.877 1.718 1.00 0.00 N ATOM 2052 CA LEU A 206 19.972 -4.922 2.482 1.00 0.00 C ATOM 2053 C LEU A 206 21.315 -5.594 2.783 1.00 0.00 C ATOM 2054 O LEU A 206 21.373 -6.751 3.150 1.00 0.00 O ATOM 2055 CB LEU A 206 19.243 -4.568 3.790 1.00 0.00 C ATOM 2056 CG LEU A 206 19.754 -3.251 4.411 1.00 0.00 C ATOM 2057 CD1 LEU A 206 21.282 -3.212 4.421 1.00 0.00 C ATOM 2058 CD2 LEU A 206 19.213 -2.041 3.636 1.00 0.00 C ATOM 0 H LEU A 206 18.542 -6.494 2.296 1.00 0.00 H new ATOM 0 HA LEU A 206 20.156 -4.014 1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 206 18.174 -4.484 3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 206 19.374 -5.379 4.506 1.00 0.00 H new ATOM 0 HG LEU A 206 19.393 -3.206 5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 206 21.619 -2.274 4.863 1.00 0.00 H new ATOM 0 HD12 LEU A 206 21.663 -4.048 5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 206 21.655 -3.286 3.399 1.00 0.00 H new ATOM 0 HD21 LEU A 206 19.585 -1.122 4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 206 19.546 -2.094 2.599 1.00 0.00 H new ATOM 0 HD23 LEU A 206 18.123 -2.046 3.668 1.00 0.00 H new TER 2070 LEU A 206