USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1185 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 ZNZN :(H bumps) USER MOD Set 1.1: A 7 HIS : no HD1:sc= -25.7! C(o=-33!,f=-32!) USER MOD Set 1.2: A 50 GLN : amide:sc= -6.96! K(o=-33!,f=-29) USER MOD Set 1.3: A 92 SER OG : rot -21:sc= -0.395 USER MOD Set 2.1: A 38 MET CE :methyl -156:sc= -6.44! (180deg=-8.89!) USER MOD Set 2.2: A 39 TYR OH : rot -175:sc= -2.32! USER MOD Set 3.1: A 1 SER N :NH3+ -128:sc= -2.6 (180deg=-3.72!) USER MOD Set 3.2: A 34 MET CE :methyl -161:sc= -1.4 (180deg=-2.27) USER MOD Single : A 1 SER OG : rot 180:sc= -0.193 USER MOD Single : A 4 GLN : amide:sc= -3.31! C(o=-3.3!,f=-2.9!) USER MOD Single : A 15 LYS NZ :NH3+ -161:sc= -0.758! (180deg=-1.66!) USER MOD Single : A 18 LYS NZ :NH3+ 161:sc= -0.0376 (180deg=-0.489) USER MOD Single : A 24 ASN : amide:sc= -9.6! K(o=-9.6!,f=-2) USER MOD Single : A 28 GLN : amide:sc= -9.46! C(o=-9.5!,f=-6.8!) USER MOD Single : A 37 THR OG1 : rot 79:sc= 0.229 USER MOD Single : A 49 THR OG1 : rot -115:sc= -4.52! USER MOD Single : A 54 HIS : no HD1:sc= -5.31 K(o=-5.3,f=-12!) USER MOD Single : A 55 GLN : amide:sc= -3.41! K(o=-3.4!,f=-0.013) USER MOD Single : A 63 SER OG : rot 93:sc= -0.201 USER MOD Single : A 65 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.2) USER MOD Single : A 74 ASN : amide:sc= -9.32! C(o=-9.3!,f=-10!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 161:sc= -0.854 USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0261 USER MOD Single : A 96 GLN : amide:sc= -2.24! K(o=-2.2!,f=-0.25) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 180:sc= -2.72! USER MOD Single : A 131 GLN : amide:sc= -4.4! K(o=-4.4!,f=-0.84) USER MOD Single : A 134 MET CE :methyl -161:sc= -0.363 (180deg=-1.05) USER MOD Single : A 136 HIS : no HD1:sc= -39.6! C(o=-40!,f=-31!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 139:sc= -0.466 (180deg=-3.01) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -5.831 2.735 -14.293 1.00 0.00 N ATOM 2 CA SER A 1 -4.463 3.024 -14.804 1.00 0.00 C ATOM 3 C SER A 1 -3.493 3.135 -13.625 1.00 0.00 C ATOM 4 O SER A 1 -2.486 2.458 -13.564 1.00 0.00 O ATOM 5 CB SER A 1 -4.489 4.335 -15.597 1.00 0.00 C ATOM 6 OG SER A 1 -5.129 5.266 -14.736 1.00 0.00 O ATOM 0 H1 SER A 1 -6.217 1.905 -14.786 1.00 0.00 H new ATOM 0 H2 SER A 1 -5.787 2.542 -13.272 1.00 0.00 H new ATOM 0 H3 SER A 1 -6.446 3.556 -14.464 1.00 0.00 H new ATOM 0 HA SER A 1 -4.131 2.218 -15.458 1.00 0.00 H new ATOM 0 HB2 SER A 1 -3.482 4.662 -15.854 1.00 0.00 H new ATOM 0 HB3 SER A 1 -5.036 4.221 -16.533 1.00 0.00 H new ATOM 0 HG SER A 1 -5.181 6.139 -15.179 1.00 0.00 H new ATOM 14 N VAL A 2 -3.849 4.008 -12.724 1.00 0.00 N ATOM 15 CA VAL A 2 -3.028 4.260 -11.506 1.00 0.00 C ATOM 16 C VAL A 2 -3.945 4.234 -10.281 1.00 0.00 C ATOM 17 O VAL A 2 -5.144 4.352 -10.446 1.00 0.00 O ATOM 18 CB VAL A 2 -2.383 5.641 -11.688 1.00 0.00 C ATOM 19 CG1 VAL A 2 -1.581 6.080 -10.466 1.00 0.00 C ATOM 20 CG2 VAL A 2 -1.465 5.646 -12.914 1.00 0.00 C ATOM 0 H VAL A 2 -4.697 4.572 -12.783 1.00 0.00 H new ATOM 0 HA VAL A 2 -2.255 3.505 -11.363 1.00 0.00 H new ATOM 0 HB VAL A 2 -3.201 6.348 -11.826 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -1.147 7.063 -10.649 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -2.238 6.130 -9.598 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -0.784 5.361 -10.277 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -1.016 6.633 -13.028 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -0.679 4.902 -12.783 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.046 5.406 -13.805 1.00 0.00 H new ATOM 30 N LEU A 3 -3.400 4.068 -9.103 1.00 0.00 N ATOM 31 CA LEU A 3 -4.290 4.068 -7.901 1.00 0.00 C ATOM 32 C LEU A 3 -4.566 5.522 -7.499 1.00 0.00 C ATOM 33 O LEU A 3 -4.375 5.916 -6.365 1.00 0.00 O ATOM 34 CB LEU A 3 -3.666 3.440 -6.644 1.00 0.00 C ATOM 35 CG LEU A 3 -3.111 2.034 -6.839 1.00 0.00 C ATOM 36 CD1 LEU A 3 -1.638 2.138 -7.237 1.00 0.00 C ATOM 37 CD2 LEU A 3 -3.201 1.273 -5.515 1.00 0.00 C ATOM 0 H LEU A 3 -2.405 3.936 -8.922 1.00 0.00 H new ATOM 0 HA LEU A 3 -5.167 3.492 -8.196 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.862 4.087 -6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -4.420 3.412 -5.857 1.00 0.00 H new ATOM 0 HG LEU A 3 -3.680 1.515 -7.611 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.228 1.138 -7.380 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.551 2.702 -8.166 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.083 2.648 -6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -2.806 0.266 -5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.619 1.795 -4.755 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -4.242 1.215 -5.198 1.00 0.00 H new ATOM 49 N GLN A 4 -5.014 6.284 -8.457 1.00 0.00 N ATOM 50 CA GLN A 4 -5.340 7.720 -8.255 1.00 0.00 C ATOM 51 C GLN A 4 -6.814 7.868 -8.625 1.00 0.00 C ATOM 52 O GLN A 4 -7.631 8.269 -7.821 1.00 0.00 O ATOM 53 CB GLN A 4 -4.406 8.490 -9.180 1.00 0.00 C ATOM 54 CG GLN A 4 -4.704 9.996 -9.194 1.00 0.00 C ATOM 55 CD GLN A 4 -5.977 10.296 -9.992 1.00 0.00 C ATOM 56 OE1 GLN A 4 -6.083 9.977 -11.159 1.00 0.00 O ATOM 57 NE2 GLN A 4 -6.966 10.910 -9.400 1.00 0.00 N ATOM 0 H GLN A 4 -5.173 5.954 -9.409 1.00 0.00 H new ATOM 0 HA GLN A 4 -5.203 8.095 -7.241 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -3.375 8.330 -8.866 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -4.496 8.096 -10.192 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -4.817 10.357 -8.172 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -3.862 10.533 -9.630 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -6.885 11.181 -8.420 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -7.820 11.118 -9.918 1.00 0.00 H new ATOM 66 N VAL A 5 -7.046 7.514 -9.860 1.00 0.00 N ATOM 67 CA VAL A 5 -8.374 7.535 -10.534 1.00 0.00 C ATOM 68 C VAL A 5 -9.576 7.845 -9.635 1.00 0.00 C ATOM 69 O VAL A 5 -10.063 7.004 -8.906 1.00 0.00 O ATOM 70 CB VAL A 5 -8.438 6.162 -11.199 1.00 0.00 C ATOM 71 CG1 VAL A 5 -9.801 5.931 -11.833 1.00 0.00 C ATOM 72 CG2 VAL A 5 -7.397 6.085 -12.322 1.00 0.00 C ATOM 0 H VAL A 5 -6.302 7.185 -10.475 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.450 8.364 -11.238 1.00 0.00 H new ATOM 0 HB VAL A 5 -8.249 5.412 -10.431 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -9.823 4.947 -12.300 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -10.573 5.985 -11.066 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -9.985 6.695 -12.588 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.444 5.104 -12.795 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -7.604 6.856 -13.064 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -6.401 6.240 -11.906 1.00 0.00 H new ATOM 82 N LEU A 6 -10.007 9.073 -9.733 1.00 0.00 N ATOM 83 CA LEU A 6 -11.171 9.559 -8.936 1.00 0.00 C ATOM 84 C LEU A 6 -12.234 9.843 -9.996 1.00 0.00 C ATOM 85 O LEU A 6 -11.972 10.582 -10.923 1.00 0.00 O ATOM 86 CB LEU A 6 -10.800 10.849 -8.205 1.00 0.00 C ATOM 87 CG LEU A 6 -9.594 10.654 -7.284 1.00 0.00 C ATOM 88 CD1 LEU A 6 -9.256 12.008 -6.656 1.00 0.00 C ATOM 89 CD2 LEU A 6 -9.939 9.677 -6.157 1.00 0.00 C ATOM 0 H LEU A 6 -9.592 9.775 -10.345 1.00 0.00 H new ATOM 0 HA LEU A 6 -11.501 8.848 -8.179 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.578 11.629 -8.934 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -11.653 11.193 -7.619 1.00 0.00 H new ATOM 0 HG LEU A 6 -8.757 10.259 -7.859 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.398 11.898 -5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -9.017 12.724 -7.442 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -10.112 12.368 -6.085 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -9.072 9.548 -5.509 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -10.771 10.073 -5.575 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.220 8.714 -6.584 1.00 0.00 H new ATOM 101 N HIS A 7 -13.401 9.274 -9.848 1.00 0.00 N ATOM 102 CA HIS A 7 -14.461 9.512 -10.872 1.00 0.00 C ATOM 103 C HIS A 7 -15.542 10.503 -10.531 1.00 0.00 C ATOM 104 O HIS A 7 -16.671 10.479 -10.978 1.00 0.00 O ATOM 105 CB HIS A 7 -15.085 8.214 -11.164 1.00 0.00 C ATOM 106 CG HIS A 7 -14.084 7.344 -11.949 1.00 0.00 C ATOM 107 ND1 HIS A 7 -14.157 6.153 -12.475 1.00 0.00 N ATOM 108 CD2 HIS A 7 -12.822 7.737 -12.298 1.00 0.00 C ATOM 109 CE1 HIS A 7 -13.035 5.882 -13.088 1.00 0.00 C ATOM 110 NE2 HIS A 7 -12.172 6.848 -12.993 1.00 0.00 N ATOM 0 H HIS A 7 -13.664 8.663 -9.075 1.00 0.00 H new ATOM 0 HA HIS A 7 -13.948 9.968 -11.719 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -15.371 7.716 -10.237 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -15.997 8.356 -11.744 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -12.404 8.694 -12.023 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -12.847 4.958 -13.615 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -11.225 6.898 -13.368 1.00 0.00 H new ATOM 118 N ILE A 8 -15.029 11.349 -9.697 1.00 0.00 N ATOM 119 CA ILE A 8 -15.855 12.450 -9.155 1.00 0.00 C ATOM 120 C ILE A 8 -15.312 13.889 -9.204 1.00 0.00 C ATOM 121 O ILE A 8 -16.111 14.803 -9.150 1.00 0.00 O ATOM 122 CB ILE A 8 -16.238 11.982 -7.736 1.00 0.00 C ATOM 123 CG1 ILE A 8 -15.131 12.114 -6.692 1.00 0.00 C ATOM 124 CG2 ILE A 8 -16.577 10.480 -7.910 1.00 0.00 C ATOM 125 CD1 ILE A 8 -14.203 10.915 -6.796 1.00 0.00 C ATOM 0 H ILE A 8 -14.065 11.326 -9.364 1.00 0.00 H new ATOM 0 HA ILE A 8 -16.704 12.594 -9.823 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.050 12.605 -7.361 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -14.573 13.036 -6.851 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -15.562 12.170 -5.692 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -16.863 10.058 -6.947 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.403 10.373 -8.613 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -15.704 9.952 -8.293 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.410 11.003 -6.053 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -14.768 10.001 -6.617 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -13.764 10.880 -7.793 1.00 0.00 H new ATOM 137 N PRO A 9 -14.024 14.107 -9.301 1.00 0.00 N ATOM 138 CA PRO A 9 -13.432 15.401 -9.719 1.00 0.00 C ATOM 139 C PRO A 9 -13.008 15.245 -11.183 1.00 0.00 C ATOM 140 O PRO A 9 -13.395 14.291 -11.828 1.00 0.00 O ATOM 141 CB PRO A 9 -12.282 15.559 -8.753 1.00 0.00 C ATOM 142 CG PRO A 9 -11.706 14.128 -8.766 1.00 0.00 C ATOM 143 CD PRO A 9 -12.905 13.179 -8.989 1.00 0.00 C ATOM 0 HA PRO A 9 -14.077 16.279 -9.685 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -11.557 16.301 -9.089 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -12.613 15.864 -7.760 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -10.967 14.014 -9.559 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -11.202 13.903 -7.826 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -12.720 12.483 -9.807 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -13.114 12.580 -8.102 1.00 0.00 H new ATOM 151 N ASP A 10 -12.225 16.181 -11.651 1.00 0.00 N ATOM 152 CA ASP A 10 -11.741 16.144 -13.061 1.00 0.00 C ATOM 153 C ASP A 10 -12.879 15.890 -14.057 1.00 0.00 C ATOM 154 O ASP A 10 -14.028 16.105 -13.726 1.00 0.00 O ATOM 155 CB ASP A 10 -10.669 15.053 -13.173 1.00 0.00 C ATOM 156 CG ASP A 10 -9.453 15.416 -12.319 1.00 0.00 C ATOM 157 OD1 ASP A 10 -9.614 15.476 -11.112 1.00 0.00 O ATOM 158 OD2 ASP A 10 -8.423 15.611 -12.942 1.00 0.00 O ATOM 0 H ASP A 10 -11.896 16.980 -11.108 1.00 0.00 H new ATOM 0 HA ASP A 10 -11.321 17.117 -13.316 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -11.078 14.096 -12.848 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -10.369 14.934 -14.214 1.00 0.00 H new ATOM 163 N GLU A 11 -12.554 15.451 -15.245 1.00 0.00 N ATOM 164 CA GLU A 11 -13.631 15.198 -16.245 1.00 0.00 C ATOM 165 C GLU A 11 -13.875 13.852 -16.954 1.00 0.00 C ATOM 166 O GLU A 11 -13.801 13.871 -18.167 1.00 0.00 O ATOM 167 CB GLU A 11 -13.474 16.276 -17.325 1.00 0.00 C ATOM 168 CG GLU A 11 -12.037 16.209 -17.841 1.00 0.00 C ATOM 169 CD GLU A 11 -11.861 17.069 -19.091 1.00 0.00 C ATOM 170 OE1 GLU A 11 -12.219 18.233 -19.014 1.00 0.00 O ATOM 171 OE2 GLU A 11 -11.369 16.493 -20.048 1.00 0.00 O ATOM 0 H GLU A 11 -11.604 15.259 -15.562 1.00 0.00 H new ATOM 0 HA GLU A 11 -14.507 15.200 -15.596 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.181 16.109 -18.138 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -13.688 17.263 -16.915 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -11.352 16.547 -17.064 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -11.776 15.175 -18.067 1.00 0.00 H new ATOM 178 N ARG A 12 -14.125 12.744 -16.296 1.00 0.00 N ATOM 179 CA ARG A 12 -14.399 11.448 -16.965 1.00 0.00 C ATOM 180 C ARG A 12 -15.003 11.627 -18.352 1.00 0.00 C ATOM 181 O ARG A 12 -14.469 11.239 -19.370 1.00 0.00 O ATOM 182 CB ARG A 12 -15.417 10.686 -16.131 1.00 0.00 C ATOM 183 CG ARG A 12 -16.064 11.597 -15.079 1.00 0.00 C ATOM 184 CD ARG A 12 -17.145 10.810 -14.338 1.00 0.00 C ATOM 185 NE ARG A 12 -17.719 11.674 -13.267 1.00 0.00 N ATOM 186 CZ ARG A 12 -17.308 12.905 -13.119 1.00 0.00 C ATOM 187 NH1 ARG A 12 -17.892 13.847 -13.808 1.00 0.00 N ATOM 188 NH2 ARG A 12 -16.330 13.156 -12.293 1.00 0.00 N ATOM 0 H ARG A 12 -14.149 12.693 -15.278 1.00 0.00 H new ATOM 0 HA ARG A 12 -13.450 10.921 -17.061 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -16.188 10.272 -16.781 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -14.931 9.844 -15.638 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.311 11.956 -14.377 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -16.498 12.475 -15.557 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.927 10.498 -15.031 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -16.722 9.903 -13.905 1.00 0.00 H new ATOM 0 HE ARG A 12 -18.437 11.301 -12.646 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -18.653 13.615 -14.446 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -17.587 14.815 -13.708 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -15.895 12.395 -11.771 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -16.000 14.113 -12.169 1.00 0.00 H new ATOM 202 N LEU A 13 -16.126 12.276 -18.204 1.00 0.00 N ATOM 203 CA LEU A 13 -17.075 12.660 -19.285 1.00 0.00 C ATOM 204 C LEU A 13 -16.968 11.738 -20.494 1.00 0.00 C ATOM 205 O LEU A 13 -17.011 12.152 -21.635 1.00 0.00 O ATOM 206 CB LEU A 13 -16.758 14.111 -19.616 1.00 0.00 C ATOM 207 CG LEU A 13 -17.681 15.063 -18.847 1.00 0.00 C ATOM 208 CD1 LEU A 13 -17.441 14.935 -17.339 1.00 0.00 C ATOM 209 CD2 LEU A 13 -17.354 16.495 -19.278 1.00 0.00 C ATOM 0 H LEU A 13 -16.447 12.581 -17.285 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.111 12.557 -18.963 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -15.719 14.326 -19.367 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -16.870 14.276 -20.688 1.00 0.00 H new ATOM 0 HG LEU A 13 -18.721 14.816 -19.062 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -18.103 15.617 -16.806 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.644 13.911 -17.024 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -16.404 15.185 -17.113 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -17.999 17.192 -18.743 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -16.312 16.715 -19.047 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -17.518 16.599 -20.351 1.00 0.00 H new ATOM 221 N ARG A 14 -16.827 10.501 -20.095 1.00 0.00 N ATOM 222 CA ARG A 14 -16.696 9.315 -20.995 1.00 0.00 C ATOM 223 C ARG A 14 -15.194 9.066 -21.042 1.00 0.00 C ATOM 224 O ARG A 14 -14.529 9.326 -22.025 1.00 0.00 O ATOM 225 CB ARG A 14 -17.191 9.588 -22.423 1.00 0.00 C ATOM 226 CG ARG A 14 -17.216 8.253 -23.176 1.00 0.00 C ATOM 227 CD ARG A 14 -17.621 8.504 -24.630 1.00 0.00 C ATOM 228 NE ARG A 14 -16.585 9.373 -25.255 1.00 0.00 N ATOM 229 CZ ARG A 14 -15.883 8.909 -26.252 1.00 0.00 C ATOM 230 NH1 ARG A 14 -15.038 7.940 -26.028 1.00 0.00 N ATOM 231 NH2 ARG A 14 -16.048 9.429 -27.437 1.00 0.00 N ATOM 0 H ARG A 14 -16.795 10.251 -19.107 1.00 0.00 H new ATOM 0 HA ARG A 14 -17.291 8.480 -20.625 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -18.186 10.034 -22.403 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -16.534 10.297 -22.926 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -16.235 7.780 -23.136 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -17.919 7.568 -22.703 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -17.703 7.561 -25.170 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -18.599 8.984 -24.675 1.00 0.00 H new ATOM 0 HE ARG A 14 -16.426 10.319 -24.908 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -14.936 7.560 -25.087 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -14.480 7.563 -26.794 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -16.718 10.186 -27.573 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -15.507 9.078 -28.228 1.00 0.00 H new ATOM 245 N LYS A 15 -14.705 8.560 -19.947 1.00 0.00 N ATOM 246 CA LYS A 15 -13.246 8.284 -19.863 1.00 0.00 C ATOM 247 C LYS A 15 -12.779 7.021 -20.554 1.00 0.00 C ATOM 248 O LYS A 15 -11.644 6.896 -20.969 1.00 0.00 O ATOM 249 CB LYS A 15 -12.971 8.285 -18.387 1.00 0.00 C ATOM 250 CG LYS A 15 -11.553 8.586 -17.898 1.00 0.00 C ATOM 251 CD LYS A 15 -11.156 9.991 -18.337 1.00 0.00 C ATOM 252 CE LYS A 15 -10.667 9.994 -19.770 1.00 0.00 C ATOM 253 NZ LYS A 15 -11.492 10.911 -20.609 1.00 0.00 N ATOM 0 H LYS A 15 -15.246 8.327 -19.114 1.00 0.00 H new ATOM 0 HA LYS A 15 -12.678 9.037 -20.409 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -13.639 9.014 -17.928 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -13.252 7.306 -17.999 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -11.506 8.505 -16.812 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.853 7.855 -18.303 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -12.010 10.661 -18.239 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.374 10.373 -17.681 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.623 10.305 -19.802 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.711 8.984 -20.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -11.367 10.669 -21.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.494 10.811 -20.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.190 11.893 -20.449 1.00 0.00 H new ATOM 267 N VAL A 16 -13.782 6.197 -20.577 1.00 0.00 N ATOM 268 CA VAL A 16 -13.777 4.830 -21.172 1.00 0.00 C ATOM 269 C VAL A 16 -12.592 4.840 -22.146 1.00 0.00 C ATOM 270 O VAL A 16 -12.793 5.372 -23.218 1.00 0.00 O ATOM 271 CB VAL A 16 -15.119 4.702 -21.854 1.00 0.00 C ATOM 272 CG1 VAL A 16 -15.128 3.401 -22.647 1.00 0.00 C ATOM 273 CG2 VAL A 16 -16.218 4.721 -20.787 1.00 0.00 C ATOM 0 H VAL A 16 -14.685 6.440 -20.170 1.00 0.00 H new ATOM 0 HA VAL A 16 -13.658 3.992 -20.485 1.00 0.00 H new ATOM 0 HB VAL A 16 -15.299 5.529 -22.540 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -16.089 3.287 -23.149 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -14.331 3.422 -23.390 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -14.971 2.561 -21.970 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -17.192 4.629 -21.267 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -16.072 3.888 -20.100 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -16.173 5.659 -20.234 1.00 0.00 H new ATOM 283 N ALA A 17 -11.461 4.293 -21.775 1.00 0.00 N ATOM 284 CA ALA A 17 -10.214 4.244 -22.619 1.00 0.00 C ATOM 285 C ALA A 17 -10.099 5.224 -23.786 1.00 0.00 C ATOM 286 O ALA A 17 -10.923 5.304 -24.676 1.00 0.00 O ATOM 287 CB ALA A 17 -10.037 2.857 -23.207 1.00 0.00 C ATOM 0 H ALA A 17 -11.342 3.850 -20.864 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.445 4.535 -21.904 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.133 2.832 -23.815 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -9.952 2.128 -22.401 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -10.899 2.612 -23.828 1.00 0.00 H new ATOM 293 N LYS A 18 -9.013 5.946 -23.767 1.00 0.00 N ATOM 294 CA LYS A 18 -8.802 6.945 -24.848 1.00 0.00 C ATOM 295 C LYS A 18 -7.505 6.514 -25.536 1.00 0.00 C ATOM 296 O LYS A 18 -6.532 7.239 -25.579 1.00 0.00 O ATOM 297 CB LYS A 18 -8.762 8.313 -24.130 1.00 0.00 C ATOM 298 CG LYS A 18 -8.437 9.473 -25.076 1.00 0.00 C ATOM 299 CD LYS A 18 -9.496 9.552 -26.179 1.00 0.00 C ATOM 300 CE LYS A 18 -9.190 10.770 -27.053 1.00 0.00 C ATOM 301 NZ LYS A 18 -7.867 10.601 -27.717 1.00 0.00 N ATOM 0 H LYS A 18 -8.276 5.889 -23.064 1.00 0.00 H new ATOM 0 HA LYS A 18 -9.566 7.016 -25.622 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -9.726 8.497 -23.655 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -8.017 8.279 -23.335 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -8.406 10.410 -24.520 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.450 9.331 -25.516 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -9.487 8.642 -26.779 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -10.492 9.637 -25.744 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -9.970 10.894 -27.804 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.188 11.674 -26.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -7.803 11.243 -28.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.108 10.824 -27.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -7.764 9.618 -28.041 1.00 0.00 H new ATOM 315 N PRO A 19 -7.582 5.320 -26.068 1.00 0.00 N ATOM 316 CA PRO A 19 -6.540 4.251 -26.062 1.00 0.00 C ATOM 317 C PRO A 19 -5.058 4.613 -26.054 1.00 0.00 C ATOM 318 O PRO A 19 -4.638 5.737 -25.867 1.00 0.00 O ATOM 319 CB PRO A 19 -6.917 3.372 -27.270 1.00 0.00 C ATOM 320 CG PRO A 19 -8.066 4.119 -27.976 1.00 0.00 C ATOM 321 CD PRO A 19 -8.767 4.851 -26.832 1.00 0.00 C ATOM 0 HA PRO A 19 -6.576 3.772 -25.083 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -6.067 3.237 -27.938 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -7.232 2.379 -26.950 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -7.692 4.814 -28.728 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -8.740 3.430 -28.485 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -9.390 5.674 -27.182 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -9.408 4.193 -26.246 1.00 0.00 H new ATOM 329 N VAL A 20 -4.270 3.601 -26.272 1.00 0.00 N ATOM 330 CA VAL A 20 -2.809 3.878 -26.280 1.00 0.00 C ATOM 331 C VAL A 20 -2.483 4.280 -27.719 1.00 0.00 C ATOM 332 O VAL A 20 -2.681 3.517 -28.644 1.00 0.00 O ATOM 333 CB VAL A 20 -2.072 2.607 -25.899 1.00 0.00 C ATOM 334 CG1 VAL A 20 -0.606 2.997 -25.743 1.00 0.00 C ATOM 335 CG2 VAL A 20 -2.585 2.119 -24.549 1.00 0.00 C ATOM 0 H VAL A 20 -4.555 2.636 -26.438 1.00 0.00 H new ATOM 0 HA VAL A 20 -2.518 4.659 -25.577 1.00 0.00 H new ATOM 0 HB VAL A 20 -2.213 1.825 -26.645 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -0.023 2.118 -25.468 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -0.234 3.399 -26.686 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.512 3.754 -24.964 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -2.060 1.206 -24.269 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.409 2.885 -23.794 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -3.654 1.916 -24.618 1.00 0.00 H new ATOM 345 N GLU A 21 -1.989 5.482 -27.851 1.00 0.00 N ATOM 346 CA GLU A 21 -1.632 6.015 -29.198 1.00 0.00 C ATOM 347 C GLU A 21 -0.142 6.301 -29.398 1.00 0.00 C ATOM 348 O GLU A 21 0.441 5.811 -30.344 1.00 0.00 O ATOM 349 CB GLU A 21 -2.442 7.294 -29.417 1.00 0.00 C ATOM 350 CG GLU A 21 -2.180 7.828 -30.829 1.00 0.00 C ATOM 351 CD GLU A 21 -3.036 9.074 -31.076 1.00 0.00 C ATOM 352 OE1 GLU A 21 -3.734 9.461 -30.154 1.00 0.00 O ATOM 353 OE2 GLU A 21 -2.937 9.569 -32.187 1.00 0.00 O ATOM 0 H GLU A 21 -1.816 6.123 -27.077 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.870 5.242 -29.928 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -3.505 7.091 -29.284 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.166 8.044 -28.676 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -1.124 8.071 -30.946 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.414 7.061 -31.568 1.00 0.00 H new ATOM 360 N GLU A 22 0.444 7.080 -28.528 1.00 0.00 N ATOM 361 CA GLU A 22 1.897 7.387 -28.687 1.00 0.00 C ATOM 362 C GLU A 22 2.707 6.908 -27.483 1.00 0.00 C ATOM 363 O GLU A 22 3.466 5.969 -27.607 1.00 0.00 O ATOM 364 CB GLU A 22 2.086 8.899 -28.836 1.00 0.00 C ATOM 365 CG GLU A 22 3.583 9.203 -28.982 1.00 0.00 C ATOM 366 CD GLU A 22 3.787 10.719 -28.969 1.00 0.00 C ATOM 367 OE1 GLU A 22 3.542 11.281 -27.914 1.00 0.00 O ATOM 368 OE2 GLU A 22 4.174 11.220 -30.012 1.00 0.00 O ATOM 0 H GLU A 22 -0.012 7.512 -27.725 1.00 0.00 H new ATOM 0 HA GLU A 22 2.253 6.865 -29.575 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.541 9.263 -29.707 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.680 9.417 -27.967 1.00 0.00 H new ATOM 0 HG2 GLU A 22 4.142 8.741 -28.168 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.964 8.780 -29.911 1.00 0.00 H new ATOM 375 N VAL A 23 2.471 7.609 -26.404 1.00 0.00 N ATOM 376 CA VAL A 23 3.081 7.430 -25.051 1.00 0.00 C ATOM 377 C VAL A 23 3.757 8.728 -24.621 1.00 0.00 C ATOM 378 O VAL A 23 4.341 9.431 -25.420 1.00 0.00 O ATOM 379 CB VAL A 23 4.147 6.318 -25.020 1.00 0.00 C ATOM 380 CG1 VAL A 23 5.014 6.453 -23.768 1.00 0.00 C ATOM 381 CG2 VAL A 23 3.403 4.995 -24.846 1.00 0.00 C ATOM 0 H VAL A 23 1.805 8.382 -26.416 1.00 0.00 H new ATOM 0 HA VAL A 23 2.270 7.152 -24.378 1.00 0.00 H new ATOM 0 HB VAL A 23 4.753 6.373 -25.924 1.00 0.00 H new ATOM 0 HG11 VAL A 23 5.763 5.662 -23.757 1.00 0.00 H new ATOM 0 HG12 VAL A 23 5.511 7.423 -23.772 1.00 0.00 H new ATOM 0 HG13 VAL A 23 4.387 6.371 -22.880 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.121 4.175 -24.818 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.839 5.015 -23.914 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.718 4.850 -25.682 1.00 0.00 H new ATOM 391 N ASN A 24 3.637 8.993 -23.348 1.00 0.00 N ATOM 392 CA ASN A 24 4.238 10.221 -22.762 1.00 0.00 C ATOM 393 C ASN A 24 5.001 9.850 -21.491 1.00 0.00 C ATOM 394 O ASN A 24 5.307 8.693 -21.285 1.00 0.00 O ATOM 395 CB ASN A 24 3.087 11.194 -22.498 1.00 0.00 C ATOM 396 CG ASN A 24 2.053 10.674 -21.494 1.00 0.00 C ATOM 397 OD1 ASN A 24 1.088 11.352 -21.202 1.00 0.00 O ATOM 398 ND2 ASN A 24 2.183 9.502 -20.936 1.00 0.00 N ATOM 0 H ASN A 24 3.141 8.401 -22.682 1.00 0.00 H new ATOM 0 HA ASN A 24 4.957 10.694 -23.430 1.00 0.00 H new ATOM 0 HB2 ASN A 24 3.496 12.134 -22.129 1.00 0.00 H new ATOM 0 HB3 ASN A 24 2.586 11.413 -23.441 1.00 0.00 H new ATOM 0 HD21 ASN A 24 1.483 9.173 -20.271 1.00 0.00 H new ATOM 0 HD22 ASN A 24 2.985 8.914 -21.165 1.00 0.00 H new ATOM 405 N ALA A 25 5.291 10.818 -20.665 1.00 0.00 N ATOM 406 CA ALA A 25 6.035 10.492 -19.413 1.00 0.00 C ATOM 407 C ALA A 25 5.025 10.344 -18.274 1.00 0.00 C ATOM 408 O ALA A 25 5.347 10.498 -17.113 1.00 0.00 O ATOM 409 CB ALA A 25 7.004 11.624 -19.079 1.00 0.00 C ATOM 0 H ALA A 25 5.052 11.801 -20.797 1.00 0.00 H new ATOM 0 HA ALA A 25 6.597 9.567 -19.546 1.00 0.00 H new ATOM 0 HB1 ALA A 25 7.545 11.382 -18.164 1.00 0.00 H new ATOM 0 HB2 ALA A 25 7.713 11.750 -19.897 1.00 0.00 H new ATOM 0 HB3 ALA A 25 6.447 12.550 -18.937 1.00 0.00 H new ATOM 415 N GLU A 26 3.818 10.039 -18.667 1.00 0.00 N ATOM 416 CA GLU A 26 2.707 9.854 -17.693 1.00 0.00 C ATOM 417 C GLU A 26 2.133 8.455 -17.936 1.00 0.00 C ATOM 418 O GLU A 26 1.154 8.039 -17.350 1.00 0.00 O ATOM 419 CB GLU A 26 1.671 10.945 -17.951 1.00 0.00 C ATOM 420 CG GLU A 26 0.680 11.020 -16.789 1.00 0.00 C ATOM 421 CD GLU A 26 -0.325 12.133 -17.088 1.00 0.00 C ATOM 422 OE1 GLU A 26 0.130 13.260 -17.191 1.00 0.00 O ATOM 423 OE2 GLU A 26 -1.489 11.782 -17.195 1.00 0.00 O ATOM 0 H GLU A 26 3.551 9.908 -19.643 1.00 0.00 H new ATOM 0 HA GLU A 26 3.032 9.933 -16.655 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.169 11.907 -18.076 1.00 0.00 H new ATOM 0 HB3 GLU A 26 1.139 10.738 -18.879 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.166 10.067 -16.666 1.00 0.00 H new ATOM 0 HG3 GLU A 26 1.204 11.222 -15.855 1.00 0.00 H new ATOM 430 N ILE A 27 2.794 7.773 -18.827 1.00 0.00 N ATOM 431 CA ILE A 27 2.417 6.386 -19.215 1.00 0.00 C ATOM 432 C ILE A 27 3.195 5.431 -18.325 1.00 0.00 C ATOM 433 O ILE A 27 2.718 4.371 -17.977 1.00 0.00 O ATOM 434 CB ILE A 27 2.792 6.207 -20.666 1.00 0.00 C ATOM 435 CG1 ILE A 27 1.573 6.595 -21.509 1.00 0.00 C ATOM 436 CG2 ILE A 27 3.246 4.766 -20.912 1.00 0.00 C ATOM 437 CD1 ILE A 27 0.619 5.404 -21.626 1.00 0.00 C ATOM 0 H ILE A 27 3.610 8.134 -19.320 1.00 0.00 H new ATOM 0 HA ILE A 27 1.351 6.192 -19.094 1.00 0.00 H new ATOM 0 HB ILE A 27 3.630 6.845 -20.947 1.00 0.00 H new ATOM 0 HG12 ILE A 27 1.059 7.440 -21.052 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.893 6.914 -22.501 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.515 4.643 -21.961 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.111 4.545 -20.287 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.435 4.082 -20.663 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -0.245 5.688 -22.227 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.135 4.570 -22.103 1.00 0.00 H new ATOM 0 HD13 ILE A 27 0.287 5.105 -20.632 1.00 0.00 H new ATOM 449 N GLN A 28 4.390 5.857 -18.025 1.00 0.00 N ATOM 450 CA GLN A 28 5.251 5.014 -17.148 1.00 0.00 C ATOM 451 C GLN A 28 4.405 4.649 -15.935 1.00 0.00 C ATOM 452 O GLN A 28 4.406 3.514 -15.515 1.00 0.00 O ATOM 453 CB GLN A 28 6.510 5.776 -16.683 1.00 0.00 C ATOM 454 CG GLN A 28 6.422 6.446 -15.292 1.00 0.00 C ATOM 455 CD GLN A 28 6.532 5.416 -14.155 1.00 0.00 C ATOM 456 OE1 GLN A 28 7.482 4.662 -14.089 1.00 0.00 O ATOM 457 NE2 GLN A 28 5.599 5.340 -13.243 1.00 0.00 N ATOM 0 H GLN A 28 4.802 6.735 -18.341 1.00 0.00 H new ATOM 0 HA GLN A 28 5.592 4.134 -17.694 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.350 5.081 -16.677 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.738 6.545 -17.421 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.218 7.184 -15.193 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.477 6.983 -15.206 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.794 5.966 -13.283 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.676 4.655 -12.491 1.00 0.00 H new ATOM 466 N ARG A 29 3.689 5.591 -15.388 1.00 0.00 N ATOM 467 CA ARG A 29 2.869 5.224 -14.201 1.00 0.00 C ATOM 468 C ARG A 29 1.700 4.362 -14.647 1.00 0.00 C ATOM 469 O ARG A 29 1.177 3.565 -13.900 1.00 0.00 O ATOM 470 CB ARG A 29 2.370 6.498 -13.507 1.00 0.00 C ATOM 471 CG ARG A 29 1.640 7.406 -14.494 1.00 0.00 C ATOM 472 CD ARG A 29 1.200 8.676 -13.759 1.00 0.00 C ATOM 473 NE ARG A 29 2.418 9.397 -13.288 1.00 0.00 N ATOM 474 CZ ARG A 29 2.658 10.603 -13.723 1.00 0.00 C ATOM 475 NH1 ARG A 29 1.968 11.601 -13.242 1.00 0.00 N ATOM 476 NH2 ARG A 29 3.585 10.774 -14.625 1.00 0.00 N ATOM 0 H ARG A 29 3.635 6.562 -15.696 1.00 0.00 H new ATOM 0 HA ARG A 29 3.473 4.658 -13.492 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.702 6.233 -12.688 1.00 0.00 H new ATOM 0 HB3 ARG A 29 3.213 7.033 -13.070 1.00 0.00 H new ATOM 0 HG2 ARG A 29 2.293 7.660 -15.329 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.774 6.892 -14.912 1.00 0.00 H new ATOM 0 HD2 ARG A 29 0.615 9.314 -14.422 1.00 0.00 H new ATOM 0 HD3 ARG A 29 0.560 8.422 -12.914 1.00 0.00 H new ATOM 0 HE ARG A 29 3.058 8.951 -12.631 1.00 0.00 H new ATOM 0 HH11 ARG A 29 1.252 11.432 -12.535 1.00 0.00 H new ATOM 0 HH12 ARG A 29 2.145 12.550 -13.573 1.00 0.00 H new ATOM 0 HH21 ARG A 29 4.108 9.972 -14.978 1.00 0.00 H new ATOM 0 HH22 ARG A 29 3.787 11.710 -14.978 1.00 0.00 H new ATOM 490 N ILE A 30 1.233 4.471 -15.851 1.00 0.00 N ATOM 491 CA ILE A 30 0.110 3.534 -16.083 1.00 0.00 C ATOM 492 C ILE A 30 0.727 2.141 -16.008 1.00 0.00 C ATOM 493 O ILE A 30 0.120 1.219 -15.507 1.00 0.00 O ATOM 494 CB ILE A 30 -0.478 3.829 -17.451 1.00 0.00 C ATOM 495 CG1 ILE A 30 -0.935 5.296 -17.414 1.00 0.00 C ATOM 496 CG2 ILE A 30 -1.686 2.926 -17.664 1.00 0.00 C ATOM 497 CD1 ILE A 30 -1.786 5.669 -18.633 1.00 0.00 C ATOM 0 H ILE A 30 1.532 5.088 -16.606 1.00 0.00 H new ATOM 0 HA ILE A 30 -0.699 3.624 -15.358 1.00 0.00 H new ATOM 0 HB ILE A 30 0.240 3.658 -18.253 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.509 5.473 -16.505 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.061 5.946 -17.371 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.121 3.125 -18.643 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.374 1.883 -17.611 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.428 3.123 -16.890 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.085 6.715 -18.562 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -1.204 5.519 -19.542 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.675 5.039 -18.663 1.00 0.00 H new ATOM 509 N VAL A 31 1.922 1.999 -16.496 1.00 0.00 N ATOM 510 CA VAL A 31 2.522 0.640 -16.404 1.00 0.00 C ATOM 511 C VAL A 31 2.963 0.396 -14.960 1.00 0.00 C ATOM 512 O VAL A 31 2.388 -0.370 -14.215 1.00 0.00 O ATOM 513 CB VAL A 31 3.740 0.551 -17.312 1.00 0.00 C ATOM 514 CG1 VAL A 31 4.514 -0.728 -16.959 1.00 0.00 C ATOM 515 CG2 VAL A 31 3.234 0.507 -18.751 1.00 0.00 C ATOM 0 H VAL A 31 2.489 2.724 -16.935 1.00 0.00 H new ATOM 0 HA VAL A 31 1.787 -0.105 -16.710 1.00 0.00 H new ATOM 0 HB VAL A 31 4.407 1.404 -17.188 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.392 -0.810 -17.600 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.828 -0.687 -15.916 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.872 -1.595 -17.110 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.082 0.443 -19.433 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.594 -0.365 -18.885 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.664 1.412 -18.964 1.00 0.00 H new ATOM 525 N ASP A 32 4.009 1.093 -14.629 1.00 0.00 N ATOM 526 CA ASP A 32 4.628 1.030 -13.281 1.00 0.00 C ATOM 527 C ASP A 32 3.604 1.177 -12.172 1.00 0.00 C ATOM 528 O ASP A 32 3.732 0.577 -11.123 1.00 0.00 O ATOM 529 CB ASP A 32 5.634 2.146 -13.136 1.00 0.00 C ATOM 530 CG ASP A 32 6.847 1.894 -14.034 1.00 0.00 C ATOM 531 OD1 ASP A 32 6.648 1.898 -15.237 1.00 0.00 O ATOM 532 OD2 ASP A 32 7.909 1.713 -13.462 1.00 0.00 O ATOM 0 H ASP A 32 4.480 1.733 -15.269 1.00 0.00 H new ATOM 0 HA ASP A 32 5.102 0.052 -13.191 1.00 0.00 H new ATOM 0 HB2 ASP A 32 5.171 3.097 -13.399 1.00 0.00 H new ATOM 0 HB3 ASP A 32 5.953 2.223 -12.097 1.00 0.00 H new ATOM 537 N ASP A 33 2.602 1.971 -12.430 1.00 0.00 N ATOM 538 CA ASP A 33 1.634 2.093 -11.310 1.00 0.00 C ATOM 539 C ASP A 33 0.481 1.115 -11.442 1.00 0.00 C ATOM 540 O ASP A 33 -0.206 0.904 -10.467 1.00 0.00 O ATOM 541 CB ASP A 33 1.031 3.464 -11.228 1.00 0.00 C ATOM 542 CG ASP A 33 1.348 4.009 -9.838 1.00 0.00 C ATOM 543 OD1 ASP A 33 2.453 4.511 -9.708 1.00 0.00 O ATOM 544 OD2 ASP A 33 0.478 3.884 -8.994 1.00 0.00 O ATOM 0 H ASP A 33 2.419 2.496 -13.285 1.00 0.00 H new ATOM 0 HA ASP A 33 2.216 1.879 -10.413 1.00 0.00 H new ATOM 0 HB2 ASP A 33 1.444 4.113 -12.000 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -0.046 3.422 -11.389 1.00 0.00 H new ATOM 549 N MET A 34 0.247 0.550 -12.597 1.00 0.00 N ATOM 550 CA MET A 34 -0.874 -0.409 -12.654 1.00 0.00 C ATOM 551 C MET A 34 -0.146 -1.594 -12.026 1.00 0.00 C ATOM 552 O MET A 34 -0.773 -2.561 -11.655 1.00 0.00 O ATOM 553 CB MET A 34 -1.258 -0.666 -14.096 1.00 0.00 C ATOM 554 CG MET A 34 -2.410 -1.660 -14.100 1.00 0.00 C ATOM 555 SD MET A 34 -3.776 -1.305 -12.969 1.00 0.00 S ATOM 556 CE MET A 34 -4.758 -0.265 -14.076 1.00 0.00 C ATOM 0 H MET A 34 0.762 0.706 -13.463 1.00 0.00 H new ATOM 0 HA MET A 34 -1.811 -0.126 -12.175 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.553 0.263 -14.584 1.00 0.00 H new ATOM 0 HB3 MET A 34 -0.409 -1.063 -14.653 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.810 -1.717 -15.112 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.013 -2.646 -13.858 1.00 0.00 H new ATOM 0 HE1 MET A 34 -5.460 0.329 -13.490 1.00 0.00 H new ATOM 0 HE2 MET A 34 -4.097 0.399 -14.633 1.00 0.00 H new ATOM 0 HE3 MET A 34 -5.310 -0.895 -14.773 1.00 0.00 H new ATOM 566 N PHE A 35 1.157 -1.541 -11.914 1.00 0.00 N ATOM 567 CA PHE A 35 1.813 -2.712 -11.272 1.00 0.00 C ATOM 568 C PHE A 35 1.364 -2.425 -9.848 1.00 0.00 C ATOM 569 O PHE A 35 0.732 -3.233 -9.202 1.00 0.00 O ATOM 570 CB PHE A 35 3.353 -2.678 -11.257 1.00 0.00 C ATOM 571 CG PHE A 35 3.992 -3.183 -12.546 1.00 0.00 C ATOM 572 CD1 PHE A 35 3.219 -3.894 -13.427 1.00 0.00 C ATOM 573 CD2 PHE A 35 5.325 -2.974 -12.859 1.00 0.00 C ATOM 574 CE1 PHE A 35 3.736 -4.385 -14.580 1.00 0.00 C ATOM 575 CE2 PHE A 35 5.860 -3.466 -14.029 1.00 0.00 C ATOM 576 CZ PHE A 35 5.040 -4.172 -14.876 1.00 0.00 C ATOM 0 H PHE A 35 1.765 -0.782 -12.221 1.00 0.00 H new ATOM 0 HA PHE A 35 1.564 -3.655 -11.759 1.00 0.00 H new ATOM 0 HB2 PHE A 35 3.683 -1.655 -11.075 1.00 0.00 H new ATOM 0 HB3 PHE A 35 3.712 -3.282 -10.424 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.178 -4.066 -13.198 1.00 0.00 H new ATOM 0 HD2 PHE A 35 5.952 -2.419 -12.178 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.110 -4.944 -15.260 1.00 0.00 H new ATOM 0 HE2 PHE A 35 6.899 -3.301 -14.275 1.00 0.00 H new ATOM 0 HZ PHE A 35 5.444 -4.565 -15.797 1.00 0.00 H new ATOM 586 N GLU A 36 1.720 -1.246 -9.422 1.00 0.00 N ATOM 587 CA GLU A 36 1.348 -0.824 -8.047 1.00 0.00 C ATOM 588 C GLU A 36 -0.120 -1.136 -7.776 1.00 0.00 C ATOM 589 O GLU A 36 -0.474 -1.500 -6.678 1.00 0.00 O ATOM 590 CB GLU A 36 1.578 0.667 -7.914 1.00 0.00 C ATOM 591 CG GLU A 36 1.623 1.019 -6.425 1.00 0.00 C ATOM 592 CD GLU A 36 1.991 2.492 -6.238 1.00 0.00 C ATOM 593 OE1 GLU A 36 2.505 3.056 -7.189 1.00 0.00 O ATOM 594 OE2 GLU A 36 1.740 2.969 -5.144 1.00 0.00 O ATOM 0 H GLU A 36 2.249 -0.562 -9.963 1.00 0.00 H new ATOM 0 HA GLU A 36 1.960 -1.366 -7.326 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.512 0.951 -8.399 1.00 0.00 H new ATOM 0 HB3 GLU A 36 0.780 1.219 -8.410 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.654 0.818 -5.968 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.352 0.388 -5.917 1.00 0.00 H new ATOM 601 N THR A 37 -0.938 -0.999 -8.779 1.00 0.00 N ATOM 602 CA THR A 37 -2.395 -1.274 -8.610 1.00 0.00 C ATOM 603 C THR A 37 -2.600 -2.791 -8.721 1.00 0.00 C ATOM 604 O THR A 37 -2.867 -3.419 -7.717 1.00 0.00 O ATOM 605 CB THR A 37 -3.123 -0.524 -9.714 1.00 0.00 C ATOM 606 OG1 THR A 37 -2.758 0.842 -9.604 1.00 0.00 O ATOM 607 CG2 THR A 37 -4.634 -0.540 -9.542 1.00 0.00 C ATOM 0 H THR A 37 -0.661 -0.707 -9.716 1.00 0.00 H new ATOM 0 HA THR A 37 -2.780 -0.945 -7.645 1.00 0.00 H new ATOM 0 HB THR A 37 -2.858 -0.998 -10.659 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.873 0.977 -10.002 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.099 0.011 -10.360 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.990 -1.570 -9.550 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.897 -0.072 -8.593 1.00 0.00 H new ATOM 615 N MET A 38 -2.484 -3.315 -9.916 1.00 0.00 N ATOM 616 CA MET A 38 -2.621 -4.765 -10.252 1.00 0.00 C ATOM 617 C MET A 38 -2.229 -5.652 -9.069 1.00 0.00 C ATOM 618 O MET A 38 -2.855 -6.643 -8.750 1.00 0.00 O ATOM 619 CB MET A 38 -1.684 -5.108 -11.426 1.00 0.00 C ATOM 620 CG MET A 38 -1.722 -6.603 -11.723 1.00 0.00 C ATOM 621 SD MET A 38 -3.177 -7.272 -12.559 1.00 0.00 S ATOM 622 CE MET A 38 -2.346 -7.334 -14.165 1.00 0.00 C ATOM 0 H MET A 38 -2.283 -2.743 -10.736 1.00 0.00 H new ATOM 0 HA MET A 38 -3.664 -4.948 -10.510 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.982 -4.548 -12.312 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.665 -4.805 -11.186 1.00 0.00 H new ATOM 0 HG2 MET A 38 -0.849 -6.844 -12.330 1.00 0.00 H new ATOM 0 HG3 MET A 38 -1.609 -7.133 -10.777 1.00 0.00 H new ATOM 0 HE1 MET A 38 -3.090 -7.305 -14.961 1.00 0.00 H new ATOM 0 HE2 MET A 38 -1.677 -6.479 -14.262 1.00 0.00 H new ATOM 0 HE3 MET A 38 -1.770 -8.256 -14.241 1.00 0.00 H new ATOM 632 N TYR A 39 -1.162 -5.202 -8.473 1.00 0.00 N ATOM 633 CA TYR A 39 -0.560 -5.895 -7.299 1.00 0.00 C ATOM 634 C TYR A 39 -1.012 -5.349 -5.937 1.00 0.00 C ATOM 635 O TYR A 39 -1.202 -6.131 -5.027 1.00 0.00 O ATOM 636 CB TYR A 39 0.965 -5.794 -7.527 1.00 0.00 C ATOM 637 CG TYR A 39 1.212 -6.323 -8.952 1.00 0.00 C ATOM 638 CD1 TYR A 39 0.616 -7.505 -9.347 1.00 0.00 C ATOM 639 CD2 TYR A 39 1.980 -5.632 -9.876 1.00 0.00 C ATOM 640 CE1 TYR A 39 0.774 -7.967 -10.635 1.00 0.00 C ATOM 641 CE2 TYR A 39 2.143 -6.089 -11.172 1.00 0.00 C ATOM 642 CZ TYR A 39 1.527 -7.263 -11.541 1.00 0.00 C ATOM 643 OH TYR A 39 1.614 -7.737 -12.831 1.00 0.00 O ATOM 0 H TYR A 39 -0.667 -4.357 -8.759 1.00 0.00 H new ATOM 0 HA TYR A 39 -0.897 -6.930 -7.243 1.00 0.00 H new ATOM 0 HB2 TYR A 39 1.308 -4.764 -7.427 1.00 0.00 H new ATOM 0 HB3 TYR A 39 1.510 -6.384 -6.791 1.00 0.00 H new ATOM 0 HD1 TYR A 39 0.023 -8.070 -8.643 1.00 0.00 H new ATOM 0 HD2 TYR A 39 2.463 -4.714 -9.577 1.00 0.00 H new ATOM 0 HE1 TYR A 39 0.301 -8.891 -10.934 1.00 0.00 H new ATOM 0 HE2 TYR A 39 2.742 -5.535 -11.880 1.00 0.00 H new ATOM 0 HH TYR A 39 2.242 -7.184 -13.341 1.00 0.00 H new ATOM 653 N ALA A 40 -1.184 -4.063 -5.787 1.00 0.00 N ATOM 654 CA ALA A 40 -1.626 -3.536 -4.459 1.00 0.00 C ATOM 655 C ALA A 40 -3.150 -3.442 -4.462 1.00 0.00 C ATOM 656 O ALA A 40 -3.712 -2.570 -3.830 1.00 0.00 O ATOM 657 CB ALA A 40 -1.127 -2.123 -4.186 1.00 0.00 C ATOM 0 H ALA A 40 -1.041 -3.362 -6.514 1.00 0.00 H new ATOM 0 HA ALA A 40 -1.227 -4.213 -3.703 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -1.480 -1.795 -3.208 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.037 -2.113 -4.201 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -1.507 -1.448 -4.953 1.00 0.00 H new ATOM 663 N GLU A 41 -3.785 -4.334 -5.169 1.00 0.00 N ATOM 664 CA GLU A 41 -5.272 -4.280 -5.202 1.00 0.00 C ATOM 665 C GLU A 41 -5.744 -5.406 -4.281 1.00 0.00 C ATOM 666 O GLU A 41 -6.023 -5.153 -3.126 1.00 0.00 O ATOM 667 CB GLU A 41 -5.698 -4.483 -6.665 1.00 0.00 C ATOM 668 CG GLU A 41 -7.155 -4.087 -6.927 1.00 0.00 C ATOM 669 CD GLU A 41 -8.114 -4.743 -5.934 1.00 0.00 C ATOM 670 OE1 GLU A 41 -8.327 -4.124 -4.905 1.00 0.00 O ATOM 671 OE2 GLU A 41 -8.576 -5.824 -6.263 1.00 0.00 O ATOM 0 H GLU A 41 -3.352 -5.081 -5.713 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.702 -3.338 -4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.046 -3.896 -7.312 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.558 -5.529 -6.936 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -7.253 -3.003 -6.864 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.432 -4.374 -7.942 1.00 0.00 H new ATOM 678 N GLU A 42 -5.798 -6.593 -4.822 1.00 0.00 N ATOM 679 CA GLU A 42 -6.230 -7.829 -4.104 1.00 0.00 C ATOM 680 C GLU A 42 -7.314 -7.533 -3.069 1.00 0.00 C ATOM 681 O GLU A 42 -7.366 -8.114 -2.003 1.00 0.00 O ATOM 682 CB GLU A 42 -5.010 -8.438 -3.409 1.00 0.00 C ATOM 683 CG GLU A 42 -3.792 -8.337 -4.332 1.00 0.00 C ATOM 684 CD GLU A 42 -4.140 -8.857 -5.727 1.00 0.00 C ATOM 685 OE1 GLU A 42 -4.514 -10.016 -5.804 1.00 0.00 O ATOM 686 OE2 GLU A 42 -4.005 -8.052 -6.633 1.00 0.00 O ATOM 0 H GLU A 42 -5.543 -6.764 -5.795 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.651 -8.525 -4.830 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -4.814 -7.916 -2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.204 -9.481 -3.158 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.460 -7.301 -4.395 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -2.964 -8.913 -3.918 1.00 0.00 H new ATOM 693 N GLY A 43 -8.148 -6.610 -3.458 1.00 0.00 N ATOM 694 CA GLY A 43 -9.277 -6.178 -2.586 1.00 0.00 C ATOM 695 C GLY A 43 -10.642 -6.146 -3.273 1.00 0.00 C ATOM 696 O GLY A 43 -11.379 -7.112 -3.265 1.00 0.00 O ATOM 0 H GLY A 43 -8.095 -6.129 -4.356 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.333 -6.849 -1.729 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.058 -5.183 -2.198 1.00 0.00 H new ATOM 700 N ILE A 44 -10.923 -5.011 -3.849 1.00 0.00 N ATOM 701 CA ILE A 44 -12.215 -4.801 -4.561 1.00 0.00 C ATOM 702 C ILE A 44 -11.980 -4.661 -6.061 1.00 0.00 C ATOM 703 O ILE A 44 -12.746 -5.130 -6.880 1.00 0.00 O ATOM 704 CB ILE A 44 -12.861 -3.535 -3.998 1.00 0.00 C ATOM 705 CG1 ILE A 44 -11.925 -2.324 -4.163 1.00 0.00 C ATOM 706 CG2 ILE A 44 -13.103 -3.804 -2.510 1.00 0.00 C ATOM 707 CD1 ILE A 44 -12.579 -1.055 -3.610 1.00 0.00 C ATOM 0 H ILE A 44 -10.299 -4.204 -3.856 1.00 0.00 H new ATOM 0 HA ILE A 44 -12.873 -5.657 -4.410 1.00 0.00 H new ATOM 0 HB ILE A 44 -13.787 -3.305 -4.525 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -10.985 -2.511 -3.643 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -11.684 -2.185 -5.217 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -13.565 -2.929 -2.053 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -13.764 -4.664 -2.398 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -12.152 -4.011 -2.018 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -11.901 -0.211 -3.737 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -13.506 -0.859 -4.149 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -12.796 -1.190 -2.550 1.00 0.00 H new ATOM 719 N GLY A 45 -10.894 -3.998 -6.336 1.00 0.00 N ATOM 720 CA GLY A 45 -10.496 -3.756 -7.751 1.00 0.00 C ATOM 721 C GLY A 45 -10.261 -2.283 -8.072 1.00 0.00 C ATOM 722 O GLY A 45 -10.997 -1.442 -7.595 1.00 0.00 O ATOM 0 H GLY A 45 -10.260 -3.610 -5.638 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.586 -4.316 -7.965 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.272 -4.144 -8.410 1.00 0.00 H new ATOM 726 N LEU A 46 -9.260 -1.996 -8.863 1.00 0.00 N ATOM 727 CA LEU A 46 -9.028 -0.565 -9.200 1.00 0.00 C ATOM 728 C LEU A 46 -9.091 -0.564 -10.722 1.00 0.00 C ATOM 729 O LEU A 46 -8.548 -1.442 -11.362 1.00 0.00 O ATOM 730 CB LEU A 46 -7.660 -0.108 -8.700 1.00 0.00 C ATOM 731 CG LEU A 46 -7.882 0.567 -7.340 1.00 0.00 C ATOM 732 CD1 LEU A 46 -7.966 -0.462 -6.207 1.00 0.00 C ATOM 733 CD2 LEU A 46 -6.746 1.541 -7.047 1.00 0.00 C ATOM 0 H LEU A 46 -8.613 -2.667 -9.277 1.00 0.00 H new ATOM 0 HA LEU A 46 -9.747 0.115 -8.742 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -6.982 -0.956 -8.604 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.204 0.587 -9.405 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.830 1.103 -7.391 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.124 0.053 -5.259 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -8.798 -1.142 -6.394 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.037 -1.030 -6.162 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.913 2.015 -6.080 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.799 1.001 -7.028 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.712 2.305 -7.824 1.00 0.00 H new ATOM 745 N ALA A 47 -9.739 0.435 -11.251 1.00 0.00 N ATOM 746 CA ALA A 47 -9.879 0.519 -12.732 1.00 0.00 C ATOM 747 C ALA A 47 -9.039 1.520 -13.497 1.00 0.00 C ATOM 748 O ALA A 47 -8.233 2.263 -12.975 1.00 0.00 O ATOM 749 CB ALA A 47 -11.313 0.813 -13.071 1.00 0.00 C ATOM 0 H ALA A 47 -10.176 1.193 -10.727 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.507 -0.454 -13.052 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.425 0.876 -14.153 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.949 0.016 -12.686 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.607 1.761 -12.620 1.00 0.00 H new ATOM 755 N ALA A 48 -9.333 1.443 -14.764 1.00 0.00 N ATOM 756 CA ALA A 48 -8.660 2.313 -15.752 1.00 0.00 C ATOM 757 C ALA A 48 -9.650 3.163 -16.553 1.00 0.00 C ATOM 758 O ALA A 48 -9.705 2.921 -17.742 1.00 0.00 O ATOM 759 CB ALA A 48 -7.831 1.379 -16.663 1.00 0.00 C ATOM 0 H ALA A 48 -10.022 0.802 -15.157 1.00 0.00 H new ATOM 0 HA ALA A 48 -8.019 3.036 -15.248 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.311 1.972 -17.415 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.102 0.836 -16.061 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.495 0.669 -17.157 1.00 0.00 H new ATOM 765 N THR A 49 -10.360 4.073 -15.925 1.00 0.00 N ATOM 766 CA THR A 49 -11.344 4.963 -16.633 1.00 0.00 C ATOM 767 C THR A 49 -12.645 5.599 -16.076 1.00 0.00 C ATOM 768 O THR A 49 -13.623 4.941 -15.789 1.00 0.00 O ATOM 769 CB THR A 49 -11.842 4.311 -17.944 1.00 0.00 C ATOM 770 OG1 THR A 49 -12.698 5.341 -18.403 1.00 0.00 O ATOM 771 CG2 THR A 49 -12.876 3.198 -17.781 1.00 0.00 C ATOM 0 H THR A 49 -10.297 4.241 -14.921 1.00 0.00 H new ATOM 0 HA THR A 49 -10.644 5.798 -16.608 1.00 0.00 H new ATOM 0 HB THR A 49 -10.987 3.936 -18.506 1.00 0.00 H new ATOM 0 HG1 THR A 49 -13.623 5.018 -18.410 1.00 0.00 H new ATOM 0 HG21 THR A 49 -13.154 2.813 -18.762 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.452 2.392 -17.182 1.00 0.00 H new ATOM 0 HG23 THR A 49 -13.761 3.594 -17.282 1.00 0.00 H new ATOM 779 N GLN A 50 -12.515 6.901 -15.983 1.00 0.00 N ATOM 780 CA GLN A 50 -13.375 8.073 -15.567 1.00 0.00 C ATOM 781 C GLN A 50 -12.885 9.293 -14.754 1.00 0.00 C ATOM 782 O GLN A 50 -13.576 9.790 -13.890 1.00 0.00 O ATOM 783 CB GLN A 50 -14.610 7.543 -14.894 1.00 0.00 C ATOM 784 CG GLN A 50 -15.778 7.425 -15.864 1.00 0.00 C ATOM 785 CD GLN A 50 -16.726 6.353 -15.312 1.00 0.00 C ATOM 786 OE1 GLN A 50 -17.760 6.066 -15.882 1.00 0.00 O ATOM 787 NE2 GLN A 50 -16.405 5.729 -14.210 1.00 0.00 N ATOM 0 H GLN A 50 -11.607 7.279 -16.252 1.00 0.00 H new ATOM 0 HA GLN A 50 -13.465 8.547 -16.545 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -14.397 6.565 -14.462 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.886 8.202 -14.071 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -16.294 8.380 -15.962 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -15.425 7.150 -16.858 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -15.539 5.963 -13.725 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -17.020 5.007 -13.835 1.00 0.00 H new ATOM 796 N VAL A 51 -11.717 9.824 -15.013 1.00 0.00 N ATOM 797 CA VAL A 51 -11.238 11.003 -14.259 1.00 0.00 C ATOM 798 C VAL A 51 -10.992 12.176 -15.222 1.00 0.00 C ATOM 799 O VAL A 51 -11.637 13.181 -15.017 1.00 0.00 O ATOM 800 CB VAL A 51 -9.980 10.610 -13.488 1.00 0.00 C ATOM 801 CG1 VAL A 51 -9.867 9.126 -13.739 1.00 0.00 C ATOM 802 CG2 VAL A 51 -8.752 11.234 -14.078 1.00 0.00 C ATOM 0 H VAL A 51 -11.073 9.480 -15.725 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.989 11.334 -13.541 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.049 10.914 -12.443 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -8.988 8.736 -13.226 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.759 8.624 -13.363 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -9.772 8.944 -14.810 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.877 10.931 -13.502 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.638 10.906 -15.111 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.846 12.320 -14.050 1.00 0.00 H new ATOM 812 N ASP A 52 -10.141 12.101 -16.219 1.00 0.00 N ATOM 813 CA ASP A 52 -9.929 13.271 -17.123 1.00 0.00 C ATOM 814 C ASP A 52 -9.823 13.010 -18.636 1.00 0.00 C ATOM 815 O ASP A 52 -10.771 13.214 -19.368 1.00 0.00 O ATOM 816 CB ASP A 52 -8.663 13.986 -16.643 1.00 0.00 C ATOM 817 CG ASP A 52 -8.243 15.058 -17.651 1.00 0.00 C ATOM 818 OD1 ASP A 52 -9.038 15.958 -17.865 1.00 0.00 O ATOM 819 OD2 ASP A 52 -7.141 14.908 -18.151 1.00 0.00 O ATOM 0 H ASP A 52 -9.584 11.277 -16.444 1.00 0.00 H new ATOM 0 HA ASP A 52 -10.843 13.860 -17.045 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -8.842 14.443 -15.670 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -7.857 13.264 -16.513 1.00 0.00 H new ATOM 824 N ILE A 53 -8.665 12.571 -19.055 1.00 0.00 N ATOM 825 CA ILE A 53 -8.364 12.264 -20.486 1.00 0.00 C ATOM 826 C ILE A 53 -7.475 11.030 -20.368 1.00 0.00 C ATOM 827 O ILE A 53 -6.864 10.870 -19.330 1.00 0.00 O ATOM 828 CB ILE A 53 -7.573 13.379 -21.176 1.00 0.00 C ATOM 829 CG1 ILE A 53 -8.415 14.663 -21.166 1.00 0.00 C ATOM 830 CG2 ILE A 53 -7.422 12.927 -22.636 1.00 0.00 C ATOM 831 CD1 ILE A 53 -7.573 15.836 -21.674 1.00 0.00 C ATOM 0 H ILE A 53 -7.876 12.405 -18.430 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.271 12.138 -21.077 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.616 13.563 -20.687 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.296 14.536 -21.795 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.771 14.868 -20.156 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.864 13.679 -23.194 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.886 11.978 -22.670 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.409 12.803 -23.082 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.174 16.746 -21.666 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.705 15.968 -21.027 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.239 15.631 -22.691 1.00 0.00 H new ATOM 843 N HIS A 54 -7.396 10.213 -21.383 1.00 0.00 N ATOM 844 CA HIS A 54 -6.532 9.005 -21.231 1.00 0.00 C ATOM 845 C HIS A 54 -5.809 8.338 -22.384 1.00 0.00 C ATOM 846 O HIS A 54 -5.877 8.662 -23.552 1.00 0.00 O ATOM 847 CB HIS A 54 -7.335 7.875 -20.585 1.00 0.00 C ATOM 848 CG HIS A 54 -7.352 8.227 -19.115 1.00 0.00 C ATOM 849 ND1 HIS A 54 -8.414 8.628 -18.496 1.00 0.00 N ATOM 850 CD2 HIS A 54 -6.346 8.249 -18.173 1.00 0.00 C ATOM 851 CE1 HIS A 54 -8.107 8.890 -17.265 1.00 0.00 C ATOM 852 NE2 HIS A 54 -6.838 8.667 -17.028 1.00 0.00 N ATOM 0 H HIS A 54 -7.872 10.320 -22.279 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.729 9.479 -20.667 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -8.344 7.820 -20.993 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -6.868 6.905 -20.757 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.318 7.968 -18.348 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -8.809 9.248 -16.527 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -6.340 8.791 -16.147 1.00 0.00 H new ATOM 860 N GLN A 55 -5.098 7.388 -21.847 1.00 0.00 N ATOM 861 CA GLN A 55 -4.240 6.444 -22.593 1.00 0.00 C ATOM 862 C GLN A 55 -4.259 5.227 -21.690 1.00 0.00 C ATOM 863 O GLN A 55 -4.772 5.336 -20.595 1.00 0.00 O ATOM 864 CB GLN A 55 -2.829 6.939 -22.712 1.00 0.00 C ATOM 865 CG GLN A 55 -2.885 8.215 -23.530 1.00 0.00 C ATOM 866 CD GLN A 55 -1.492 8.584 -24.053 1.00 0.00 C ATOM 867 OE1 GLN A 55 -1.299 9.629 -24.642 1.00 0.00 O ATOM 868 NE2 GLN A 55 -0.492 7.764 -23.871 1.00 0.00 N ATOM 0 H GLN A 55 -5.083 7.224 -20.840 1.00 0.00 H new ATOM 0 HA GLN A 55 -4.587 6.278 -23.613 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -2.400 7.128 -21.728 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -2.197 6.195 -23.197 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -3.571 8.087 -24.367 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -3.277 9.028 -22.919 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -0.638 6.883 -23.378 1.00 0.00 H new ATOM 0 HE22 GLN A 55 0.435 8.005 -24.221 1.00 0.00 H new ATOM 877 N ARG A 56 -3.713 4.128 -22.132 1.00 0.00 N ATOM 878 CA ARG A 56 -3.776 2.970 -21.197 1.00 0.00 C ATOM 879 C ARG A 56 -3.027 1.660 -21.507 1.00 0.00 C ATOM 880 O ARG A 56 -3.578 0.769 -22.123 1.00 0.00 O ATOM 881 CB ARG A 56 -5.264 2.714 -21.031 1.00 0.00 C ATOM 882 CG ARG A 56 -5.817 2.857 -19.619 1.00 0.00 C ATOM 883 CD ARG A 56 -7.317 3.071 -19.822 1.00 0.00 C ATOM 884 NE ARG A 56 -7.567 4.516 -20.078 1.00 0.00 N ATOM 885 CZ ARG A 56 -8.324 5.180 -19.244 1.00 0.00 C ATOM 886 NH1 ARG A 56 -7.953 5.270 -17.996 1.00 0.00 N ATOM 887 NH2 ARG A 56 -9.422 5.732 -19.681 1.00 0.00 N ATOM 0 H ARG A 56 -3.257 3.983 -23.033 1.00 0.00 H new ATOM 0 HA ARG A 56 -3.219 3.268 -20.309 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.805 3.401 -21.682 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -5.480 1.705 -21.383 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.619 1.967 -19.022 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.362 3.699 -19.097 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -7.673 2.472 -20.660 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.867 2.744 -18.940 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.156 4.979 -20.888 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.087 4.827 -17.688 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.529 5.783 -17.329 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.682 5.643 -20.663 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -10.021 6.253 -19.040 1.00 0.00 H new ATOM 901 N ILE A 57 -1.793 1.532 -21.100 1.00 0.00 N ATOM 902 CA ILE A 57 -1.068 0.256 -21.383 1.00 0.00 C ATOM 903 C ILE A 57 -1.148 -0.300 -19.968 1.00 0.00 C ATOM 904 O ILE A 57 -0.773 0.326 -18.999 1.00 0.00 O ATOM 905 CB ILE A 57 0.384 0.509 -21.818 1.00 0.00 C ATOM 906 CG1 ILE A 57 0.419 1.823 -22.599 1.00 0.00 C ATOM 907 CG2 ILE A 57 0.665 -0.630 -22.820 1.00 0.00 C ATOM 908 CD1 ILE A 57 1.837 2.091 -23.098 1.00 0.00 C ATOM 0 H ILE A 57 -1.262 2.240 -20.593 1.00 0.00 H new ATOM 0 HA ILE A 57 -1.459 -0.371 -22.185 1.00 0.00 H new ATOM 0 HB ILE A 57 1.086 0.550 -20.985 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -0.270 1.774 -23.442 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.086 2.643 -21.963 1.00 0.00 H new ATOM 0 HG21 ILE A 57 1.685 -0.542 -23.195 1.00 0.00 H new ATOM 0 HG22 ILE A 57 0.544 -1.592 -22.321 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -0.035 -0.563 -23.653 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.856 3.028 -23.654 1.00 0.00 H new ATOM 0 HD12 ILE A 57 2.515 2.160 -22.247 1.00 0.00 H new ATOM 0 HD13 ILE A 57 2.153 1.276 -23.750 1.00 0.00 H new ATOM 920 N ILE A 58 -1.646 -1.501 -19.931 1.00 0.00 N ATOM 921 CA ILE A 58 -1.828 -2.203 -18.628 1.00 0.00 C ATOM 922 C ILE A 58 -0.550 -2.968 -18.331 1.00 0.00 C ATOM 923 O ILE A 58 0.490 -2.738 -18.913 1.00 0.00 O ATOM 924 CB ILE A 58 -3.086 -3.114 -18.741 1.00 0.00 C ATOM 925 CG1 ILE A 58 -4.397 -2.307 -18.791 1.00 0.00 C ATOM 926 CG2 ILE A 58 -3.426 -4.153 -17.660 1.00 0.00 C ATOM 927 CD1 ILE A 58 -4.318 -0.983 -19.548 1.00 0.00 C ATOM 0 H ILE A 58 -1.938 -2.032 -20.751 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.000 -1.519 -17.797 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.766 -3.639 -19.641 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -5.168 -2.925 -19.252 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.719 -2.104 -17.770 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.341 -4.678 -17.935 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.609 -4.869 -17.574 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.570 -3.650 -16.704 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.291 -0.492 -19.525 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -3.575 -0.339 -19.077 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -4.031 -1.172 -20.582 1.00 0.00 H new ATOM 939 N VAL A 59 -0.718 -3.833 -17.378 1.00 0.00 N ATOM 940 CA VAL A 59 0.363 -4.706 -16.854 1.00 0.00 C ATOM 941 C VAL A 59 0.228 -6.189 -16.503 1.00 0.00 C ATOM 942 O VAL A 59 -0.852 -6.732 -16.386 1.00 0.00 O ATOM 943 CB VAL A 59 0.789 -3.913 -15.672 1.00 0.00 C ATOM 944 CG1 VAL A 59 1.028 -2.495 -15.995 1.00 0.00 C ATOM 945 CG2 VAL A 59 0.066 -4.296 -14.388 1.00 0.00 C ATOM 0 H VAL A 59 -1.615 -3.978 -16.915 1.00 0.00 H new ATOM 0 HA VAL A 59 1.027 -4.897 -17.697 1.00 0.00 H new ATOM 0 HB VAL A 59 1.797 -4.210 -15.384 1.00 0.00 H new ATOM 0 HG11 VAL A 59 1.337 -1.964 -15.095 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.813 -2.421 -16.747 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.111 -2.050 -16.382 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.428 -3.676 -13.568 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.006 -4.142 -14.514 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.257 -5.345 -14.162 1.00 0.00 H new ATOM 955 N ILE A 60 1.389 -6.776 -16.370 1.00 0.00 N ATOM 956 CA ILE A 60 1.505 -8.214 -15.980 1.00 0.00 C ATOM 957 C ILE A 60 2.871 -8.436 -15.349 1.00 0.00 C ATOM 958 O ILE A 60 3.838 -7.909 -15.855 1.00 0.00 O ATOM 959 CB ILE A 60 1.453 -9.243 -17.103 1.00 0.00 C ATOM 960 CG1 ILE A 60 2.471 -8.944 -18.212 1.00 0.00 C ATOM 961 CG2 ILE A 60 0.021 -9.412 -17.616 1.00 0.00 C ATOM 962 CD1 ILE A 60 2.316 -9.907 -19.393 1.00 0.00 C ATOM 0 H ILE A 60 2.283 -6.308 -16.519 1.00 0.00 H new ATOM 0 HA ILE A 60 0.638 -8.369 -15.338 1.00 0.00 H new ATOM 0 HB ILE A 60 1.756 -10.208 -16.695 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.342 -7.919 -18.558 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.481 -9.020 -17.810 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.006 -10.151 -18.417 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -0.620 -9.748 -16.801 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -0.344 -8.458 -17.996 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.053 -9.665 -20.159 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.471 -10.930 -19.051 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.314 -9.812 -19.811 1.00 0.00 H new ATOM 974 N ASP A 61 2.920 -9.194 -14.287 1.00 0.00 N ATOM 975 CA ASP A 61 4.224 -9.455 -13.614 1.00 0.00 C ATOM 976 C ASP A 61 4.412 -10.912 -13.250 1.00 0.00 C ATOM 977 O ASP A 61 4.099 -11.307 -12.145 1.00 0.00 O ATOM 978 CB ASP A 61 4.475 -8.729 -12.273 1.00 0.00 C ATOM 979 CG ASP A 61 4.476 -7.213 -12.347 1.00 0.00 C ATOM 980 OD1 ASP A 61 4.009 -6.745 -13.367 1.00 0.00 O ATOM 981 OD2 ASP A 61 4.934 -6.625 -11.380 1.00 0.00 O ATOM 0 H ASP A 61 2.112 -9.644 -13.856 1.00 0.00 H new ATOM 0 HA ASP A 61 4.908 -9.085 -14.378 1.00 0.00 H new ATOM 0 HB2 ASP A 61 3.711 -9.041 -11.561 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.435 -9.058 -11.875 1.00 0.00 H new ATOM 986 N VAL A 62 4.909 -11.654 -14.200 1.00 0.00 N ATOM 987 CA VAL A 62 5.138 -13.097 -13.929 1.00 0.00 C ATOM 988 C VAL A 62 3.772 -13.679 -13.561 1.00 0.00 C ATOM 989 O VAL A 62 3.638 -14.541 -12.716 1.00 0.00 O ATOM 990 CB VAL A 62 6.166 -13.119 -12.795 1.00 0.00 C ATOM 991 CG1 VAL A 62 6.781 -14.517 -12.726 1.00 0.00 C ATOM 992 CG2 VAL A 62 7.262 -12.093 -13.145 1.00 0.00 C ATOM 0 H VAL A 62 5.162 -11.331 -15.134 1.00 0.00 H new ATOM 0 HA VAL A 62 5.526 -13.693 -14.755 1.00 0.00 H new ATOM 0 HB VAL A 62 5.707 -12.875 -11.837 1.00 0.00 H new ATOM 0 HG11 VAL A 62 7.517 -14.552 -11.923 1.00 0.00 H new ATOM 0 HG12 VAL A 62 5.998 -15.250 -12.532 1.00 0.00 H new ATOM 0 HG13 VAL A 62 7.268 -14.748 -13.674 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.014 -12.081 -12.356 1.00 0.00 H new ATOM 0 HG22 VAL A 62 7.731 -12.369 -14.090 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.817 -11.102 -13.237 1.00 0.00 H new ATOM 1002 N SER A 63 2.792 -13.154 -14.245 1.00 0.00 N ATOM 1003 CA SER A 63 1.382 -13.585 -14.034 1.00 0.00 C ATOM 1004 C SER A 63 1.002 -14.718 -14.983 1.00 0.00 C ATOM 1005 O SER A 63 -0.088 -15.249 -14.905 1.00 0.00 O ATOM 1006 CB SER A 63 0.467 -12.391 -14.275 1.00 0.00 C ATOM 1007 OG SER A 63 0.728 -12.059 -15.631 1.00 0.00 O ATOM 0 H SER A 63 2.913 -12.431 -14.954 1.00 0.00 H new ATOM 0 HA SER A 63 1.274 -13.951 -13.013 1.00 0.00 H new ATOM 0 HB2 SER A 63 -0.581 -12.647 -14.116 1.00 0.00 H new ATOM 0 HB3 SER A 63 0.698 -11.563 -13.605 1.00 0.00 H new ATOM 0 HG SER A 63 0.087 -12.521 -16.210 1.00 0.00 H new ATOM 1013 N GLU A 64 1.911 -15.055 -15.857 1.00 0.00 N ATOM 1014 CA GLU A 64 1.616 -16.151 -16.819 1.00 0.00 C ATOM 1015 C GLU A 64 2.551 -17.324 -16.505 1.00 0.00 C ATOM 1016 O GLU A 64 2.268 -18.076 -15.593 1.00 0.00 O ATOM 1017 CB GLU A 64 1.839 -15.608 -18.241 1.00 0.00 C ATOM 1018 CG GLU A 64 1.180 -14.228 -18.402 1.00 0.00 C ATOM 1019 CD GLU A 64 -0.344 -14.259 -18.234 1.00 0.00 C ATOM 1020 OE1 GLU A 64 -0.909 -15.340 -18.284 1.00 0.00 O ATOM 1021 OE2 GLU A 64 -0.865 -13.168 -18.068 1.00 0.00 O ATOM 0 H GLU A 64 2.832 -14.625 -15.946 1.00 0.00 H new ATOM 0 HA GLU A 64 0.587 -16.501 -16.740 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.907 -15.533 -18.444 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.424 -16.303 -18.971 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.605 -13.542 -17.669 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.422 -13.831 -19.388 1.00 0.00 H new ATOM 1028 N ASN A 65 3.626 -17.478 -17.230 1.00 0.00 N ATOM 1029 CA ASN A 65 4.553 -18.610 -16.945 1.00 0.00 C ATOM 1030 C ASN A 65 6.002 -18.127 -16.970 1.00 0.00 C ATOM 1031 O ASN A 65 6.676 -18.113 -15.960 1.00 0.00 O ATOM 1032 CB ASN A 65 4.345 -19.695 -18.001 1.00 0.00 C ATOM 1033 CG ASN A 65 2.913 -20.215 -17.873 1.00 0.00 C ATOM 1034 OD1 ASN A 65 2.519 -20.745 -16.853 1.00 0.00 O ATOM 1035 ND2 ASN A 65 2.104 -20.081 -18.887 1.00 0.00 N ATOM 0 H ASN A 65 3.901 -16.872 -18.003 1.00 0.00 H new ATOM 0 HA ASN A 65 4.343 -19.013 -15.954 1.00 0.00 H new ATOM 0 HB2 ASN A 65 4.516 -19.292 -18.999 1.00 0.00 H new ATOM 0 HB3 ASN A 65 5.059 -20.506 -17.859 1.00 0.00 H new ATOM 0 HD21 ASN A 65 1.144 -20.421 -18.822 1.00 0.00 H new ATOM 0 HD22 ASN A 65 2.431 -19.637 -19.745 1.00 0.00 H new ATOM 1042 N ARG A 66 6.429 -17.743 -18.143 1.00 0.00 N ATOM 1043 CA ARG A 66 7.824 -17.247 -18.312 1.00 0.00 C ATOM 1044 C ARG A 66 7.799 -15.799 -18.794 1.00 0.00 C ATOM 1045 O ARG A 66 8.404 -15.432 -19.783 1.00 0.00 O ATOM 1046 CB ARG A 66 8.544 -18.146 -19.323 1.00 0.00 C ATOM 1047 CG ARG A 66 7.723 -18.270 -20.612 1.00 0.00 C ATOM 1048 CD ARG A 66 8.451 -19.196 -21.591 1.00 0.00 C ATOM 1049 NE ARG A 66 9.796 -18.627 -21.884 1.00 0.00 N ATOM 1050 CZ ARG A 66 10.856 -19.361 -21.685 1.00 0.00 C ATOM 1051 NH1 ARG A 66 11.285 -19.539 -20.465 1.00 0.00 N ATOM 1052 NH2 ARG A 66 11.452 -19.892 -22.717 1.00 0.00 N ATOM 0 H ARG A 66 5.868 -17.752 -18.995 1.00 0.00 H new ATOM 0 HA ARG A 66 8.356 -17.279 -17.361 1.00 0.00 H new ATOM 0 HB2 ARG A 66 9.527 -17.734 -19.549 1.00 0.00 H new ATOM 0 HB3 ARG A 66 8.704 -19.134 -18.891 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.732 -18.665 -20.389 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.580 -17.287 -21.061 1.00 0.00 H new ATOM 0 HD2 ARG A 66 8.549 -20.194 -21.164 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.876 -19.298 -22.512 1.00 0.00 H new ATOM 0 HE ARG A 66 9.887 -17.674 -22.236 1.00 0.00 H new ATOM 0 HH11 ARG A 66 10.793 -19.107 -19.683 1.00 0.00 H new ATOM 0 HH12 ARG A 66 12.112 -20.110 -20.294 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.088 -19.730 -23.656 1.00 0.00 H new ATOM 0 HH22 ARG A 66 12.282 -20.469 -22.585 1.00 0.00 H new ATOM 1066 N ASP A 67 7.076 -15.022 -18.039 1.00 0.00 N ATOM 1067 CA ASP A 67 6.933 -13.572 -18.349 1.00 0.00 C ATOM 1068 C ASP A 67 7.471 -12.813 -17.139 1.00 0.00 C ATOM 1069 O ASP A 67 7.756 -13.413 -16.123 1.00 0.00 O ATOM 1070 CB ASP A 67 5.456 -13.232 -18.575 1.00 0.00 C ATOM 1071 CG ASP A 67 4.645 -13.457 -17.295 1.00 0.00 C ATOM 1072 OD1 ASP A 67 4.630 -14.591 -16.849 1.00 0.00 O ATOM 1073 OD2 ASP A 67 4.084 -12.473 -16.840 1.00 0.00 O ATOM 0 H ASP A 67 6.571 -15.333 -17.209 1.00 0.00 H new ATOM 0 HA ASP A 67 7.479 -13.303 -19.253 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.362 -12.194 -18.893 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.055 -13.849 -19.379 1.00 0.00 H new ATOM 1078 N GLU A 68 7.591 -11.523 -17.286 1.00 0.00 N ATOM 1079 CA GLU A 68 8.107 -10.673 -16.174 1.00 0.00 C ATOM 1080 C GLU A 68 7.054 -9.619 -15.846 1.00 0.00 C ATOM 1081 O GLU A 68 5.922 -9.754 -16.265 1.00 0.00 O ATOM 1082 CB GLU A 68 9.397 -9.986 -16.619 1.00 0.00 C ATOM 1083 CG GLU A 68 9.100 -9.010 -17.763 1.00 0.00 C ATOM 1084 CD GLU A 68 10.377 -8.234 -18.083 1.00 0.00 C ATOM 1085 OE1 GLU A 68 10.834 -7.558 -17.175 1.00 0.00 O ATOM 1086 OE2 GLU A 68 10.817 -8.364 -19.214 1.00 0.00 O ATOM 0 H GLU A 68 7.351 -11.015 -18.138 1.00 0.00 H new ATOM 0 HA GLU A 68 8.312 -11.284 -15.295 1.00 0.00 H new ATOM 0 HB2 GLU A 68 9.843 -9.452 -15.780 1.00 0.00 H new ATOM 0 HB3 GLU A 68 10.123 -10.731 -16.944 1.00 0.00 H new ATOM 0 HG2 GLU A 68 8.756 -9.552 -18.644 1.00 0.00 H new ATOM 0 HG3 GLU A 68 8.302 -8.325 -17.478 1.00 0.00 H new ATOM 1093 N ARG A 69 7.499 -8.635 -15.108 1.00 0.00 N ATOM 1094 CA ARG A 69 6.675 -7.472 -14.672 1.00 0.00 C ATOM 1095 C ARG A 69 6.959 -6.535 -15.819 1.00 0.00 C ATOM 1096 O ARG A 69 7.687 -5.562 -15.858 1.00 0.00 O ATOM 1097 CB ARG A 69 7.116 -7.025 -13.268 1.00 0.00 C ATOM 1098 CG ARG A 69 8.509 -6.712 -12.808 1.00 0.00 C ATOM 1099 CD ARG A 69 9.589 -7.661 -13.332 1.00 0.00 C ATOM 1100 NE ARG A 69 10.893 -7.298 -12.710 1.00 0.00 N ATOM 1101 CZ ARG A 69 11.901 -7.004 -13.484 1.00 0.00 C ATOM 1102 NH1 ARG A 69 12.567 -7.978 -14.043 1.00 0.00 N ATOM 1103 NH2 ARG A 69 12.209 -5.751 -13.676 1.00 0.00 N ATOM 0 H ARG A 69 8.461 -8.593 -14.772 1.00 0.00 H new ATOM 0 HA ARG A 69 5.604 -7.609 -14.526 1.00 0.00 H new ATOM 0 HB2 ARG A 69 6.535 -6.127 -13.056 1.00 0.00 H new ATOM 0 HB3 ARG A 69 6.758 -7.803 -12.593 1.00 0.00 H new ATOM 0 HG2 ARG A 69 8.758 -5.696 -13.116 1.00 0.00 H new ATOM 0 HG3 ARG A 69 8.529 -6.729 -11.718 1.00 0.00 H new ATOM 0 HD2 ARG A 69 9.332 -8.693 -13.094 1.00 0.00 H new ATOM 0 HD3 ARG A 69 9.657 -7.592 -14.418 1.00 0.00 H new ATOM 0 HE ARG A 69 10.996 -7.280 -11.695 1.00 0.00 H new ATOM 0 HH11 ARG A 69 12.296 -8.946 -13.871 1.00 0.00 H new ATOM 0 HH12 ARG A 69 13.359 -7.771 -14.652 1.00 0.00 H new ATOM 0 HH21 ARG A 69 11.664 -5.017 -13.224 1.00 0.00 H new ATOM 0 HH22 ARG A 69 12.995 -5.505 -14.279 1.00 0.00 H new ATOM 1117 N LEU A 70 6.199 -7.100 -16.716 1.00 0.00 N ATOM 1118 CA LEU A 70 5.980 -6.701 -18.131 1.00 0.00 C ATOM 1119 C LEU A 70 4.665 -5.945 -18.167 1.00 0.00 C ATOM 1120 O LEU A 70 4.032 -5.647 -17.176 1.00 0.00 O ATOM 1121 CB LEU A 70 5.844 -7.940 -19.000 1.00 0.00 C ATOM 1122 CG LEU A 70 5.881 -7.786 -20.510 1.00 0.00 C ATOM 1123 CD1 LEU A 70 6.955 -6.789 -20.961 1.00 0.00 C ATOM 1124 CD2 LEU A 70 6.239 -9.153 -21.095 1.00 0.00 C ATOM 0 H LEU A 70 5.655 -7.930 -16.481 1.00 0.00 H new ATOM 0 HA LEU A 70 6.812 -6.099 -18.497 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.641 -8.628 -18.720 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.901 -8.422 -18.741 1.00 0.00 H new ATOM 0 HG LEU A 70 4.912 -7.419 -20.848 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.945 -6.711 -22.048 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.750 -5.811 -20.525 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.934 -7.135 -20.631 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.276 -9.085 -22.182 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.212 -9.467 -20.718 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.484 -9.883 -20.803 1.00 0.00 H new ATOM 1136 N VAL A 71 4.282 -5.669 -19.373 1.00 0.00 N ATOM 1137 CA VAL A 71 3.042 -4.924 -19.627 1.00 0.00 C ATOM 1138 C VAL A 71 1.915 -5.699 -20.338 1.00 0.00 C ATOM 1139 O VAL A 71 2.075 -6.822 -20.772 1.00 0.00 O ATOM 1140 CB VAL A 71 3.765 -3.773 -20.270 1.00 0.00 C ATOM 1141 CG1 VAL A 71 2.985 -3.448 -21.474 1.00 0.00 C ATOM 1142 CG2 VAL A 71 3.885 -2.672 -19.230 1.00 0.00 C ATOM 0 H VAL A 71 4.795 -5.939 -20.212 1.00 0.00 H new ATOM 0 HA VAL A 71 2.369 -4.647 -18.816 1.00 0.00 H new ATOM 0 HB VAL A 71 4.787 -3.971 -20.592 1.00 0.00 H new ATOM 0 HG11 VAL A 71 3.454 -2.614 -21.997 1.00 0.00 H new ATOM 0 HG12 VAL A 71 2.952 -4.317 -22.132 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.970 -3.172 -21.187 1.00 0.00 H new ATOM 0 HG21 VAL A 71 4.406 -1.818 -19.663 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.890 -2.365 -18.909 1.00 0.00 H new ATOM 0 HG23 VAL A 71 4.445 -3.042 -18.371 1.00 0.00 H new ATOM 1152 N LEU A 72 0.800 -5.023 -20.416 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.473 -5.489 -21.028 1.00 0.00 C ATOM 1154 C LEU A 72 -1.106 -4.193 -21.528 1.00 0.00 C ATOM 1155 O LEU A 72 -0.496 -3.164 -21.343 1.00 0.00 O ATOM 1156 CB LEU A 72 -1.265 -6.182 -19.934 1.00 0.00 C ATOM 1157 CG LEU A 72 -2.318 -7.035 -20.627 1.00 0.00 C ATOM 1158 CD1 LEU A 72 -2.150 -8.468 -20.125 1.00 0.00 C ATOM 1159 CD2 LEU A 72 -3.683 -6.490 -20.227 1.00 0.00 C ATOM 0 H LEU A 72 0.723 -4.077 -20.042 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.391 -6.206 -21.845 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.613 -6.799 -19.316 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.732 -5.452 -19.273 1.00 0.00 H new ATOM 0 HG LEU A 72 -2.220 -7.014 -21.712 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.891 -9.110 -20.602 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.149 -8.824 -20.370 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.290 -8.494 -19.044 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.465 -7.079 -20.707 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -3.796 -6.550 -19.145 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.767 -5.450 -20.543 1.00 0.00 H new ATOM 1171 N ILE A 73 -2.255 -4.246 -22.141 1.00 0.00 N ATOM 1172 CA ILE A 73 -2.984 -3.074 -22.691 1.00 0.00 C ATOM 1173 C ILE A 73 -4.465 -2.871 -22.320 1.00 0.00 C ATOM 1174 O ILE A 73 -5.016 -3.596 -21.517 1.00 0.00 O ATOM 1175 CB ILE A 73 -2.781 -3.283 -24.143 1.00 0.00 C ATOM 1176 CG1 ILE A 73 -3.005 -4.765 -24.448 1.00 0.00 C ATOM 1177 CG2 ILE A 73 -1.407 -2.711 -24.512 1.00 0.00 C ATOM 1178 CD1 ILE A 73 -1.665 -5.474 -24.543 1.00 0.00 C ATOM 0 H ILE A 73 -2.750 -5.125 -22.291 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.597 -2.149 -22.263 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.495 -2.753 -24.773 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.614 -5.220 -23.666 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.553 -4.875 -25.384 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.229 -2.851 -25.578 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.381 -1.647 -24.276 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.633 -3.228 -23.944 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.827 -6.530 -24.760 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.072 -5.026 -25.340 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.133 -5.376 -23.597 1.00 0.00 H new ATOM 1190 N ASN A 74 -5.063 -1.877 -22.932 1.00 0.00 N ATOM 1191 CA ASN A 74 -6.508 -1.549 -22.702 1.00 0.00 C ATOM 1192 C ASN A 74 -7.245 -1.545 -24.045 1.00 0.00 C ATOM 1193 O ASN A 74 -8.181 -0.809 -24.288 1.00 0.00 O ATOM 1194 CB ASN A 74 -6.714 -0.163 -22.135 1.00 0.00 C ATOM 1195 CG ASN A 74 -6.467 0.909 -23.211 1.00 0.00 C ATOM 1196 OD1 ASN A 74 -7.075 1.960 -23.175 1.00 0.00 O ATOM 1197 ND2 ASN A 74 -5.612 0.736 -24.183 1.00 0.00 N ATOM 0 H ASN A 74 -4.597 -1.262 -23.600 1.00 0.00 H new ATOM 0 HA ASN A 74 -6.878 -2.298 -22.002 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -7.729 -0.070 -21.749 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.038 -0.004 -21.295 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.474 1.470 -24.878 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.082 -0.133 -24.247 1.00 0.00 H new ATOM 1204 N PRO A 75 -6.770 -2.423 -24.877 1.00 0.00 N ATOM 1205 CA PRO A 75 -6.584 -2.282 -26.342 1.00 0.00 C ATOM 1206 C PRO A 75 -7.611 -1.633 -27.259 1.00 0.00 C ATOM 1207 O PRO A 75 -8.668 -1.153 -26.899 1.00 0.00 O ATOM 1208 CB PRO A 75 -6.297 -3.708 -26.766 1.00 0.00 C ATOM 1209 CG PRO A 75 -6.971 -4.525 -25.647 1.00 0.00 C ATOM 1210 CD PRO A 75 -6.361 -3.789 -24.483 1.00 0.00 C ATOM 0 HA PRO A 75 -5.818 -1.517 -26.474 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -6.719 -3.934 -27.745 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -5.227 -3.907 -26.827 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -8.059 -4.466 -25.669 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -6.709 -5.583 -25.671 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -6.771 -4.097 -23.521 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -5.279 -3.910 -24.421 1.00 0.00 H new ATOM 1218 N GLU A 76 -7.153 -1.691 -28.478 1.00 0.00 N ATOM 1219 CA GLU A 76 -7.882 -1.178 -29.661 1.00 0.00 C ATOM 1220 C GLU A 76 -7.892 -2.624 -30.162 1.00 0.00 C ATOM 1221 O GLU A 76 -7.052 -3.057 -30.923 1.00 0.00 O ATOM 1222 CB GLU A 76 -6.938 -0.214 -30.383 1.00 0.00 C ATOM 1223 CG GLU A 76 -7.616 1.151 -30.474 1.00 0.00 C ATOM 1224 CD GLU A 76 -6.666 2.092 -31.217 1.00 0.00 C ATOM 1225 OE1 GLU A 76 -6.342 1.754 -32.343 1.00 0.00 O ATOM 1226 OE2 GLU A 76 -6.319 3.091 -30.611 1.00 0.00 O ATOM 0 H GLU A 76 -6.247 -2.099 -28.708 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.817 -0.617 -29.661 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.994 -0.133 -29.844 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.704 -0.588 -31.380 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -8.566 1.072 -31.002 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -7.835 1.536 -29.478 1.00 0.00 H new ATOM 1233 N LEU A 77 -8.870 -3.352 -29.693 1.00 0.00 N ATOM 1234 CA LEU A 77 -8.942 -4.780 -30.106 1.00 0.00 C ATOM 1235 C LEU A 77 -9.833 -5.226 -31.257 1.00 0.00 C ATOM 1236 O LEU A 77 -10.689 -4.537 -31.775 1.00 0.00 O ATOM 1237 CB LEU A 77 -9.332 -5.621 -28.882 1.00 0.00 C ATOM 1238 CG LEU A 77 -10.710 -5.210 -28.349 1.00 0.00 C ATOM 1239 CD1 LEU A 77 -11.393 -6.471 -27.812 1.00 0.00 C ATOM 1240 CD2 LEU A 77 -10.535 -4.273 -27.151 1.00 0.00 C ATOM 0 H LEU A 77 -9.602 -3.031 -29.060 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.941 -4.930 -30.509 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.342 -6.677 -29.151 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.584 -5.498 -28.099 1.00 0.00 H new ATOM 0 HG LEU A 77 -11.282 -4.727 -29.141 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -12.379 -6.214 -27.424 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.498 -7.198 -28.617 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.789 -6.900 -27.012 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -11.514 -3.981 -26.772 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -9.980 -4.786 -26.366 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -9.986 -3.384 -27.461 1.00 0.00 H new ATOM 1252 N LEU A 78 -9.511 -6.451 -31.567 1.00 0.00 N ATOM 1253 CA LEU A 78 -10.157 -7.239 -32.650 1.00 0.00 C ATOM 1254 C LEU A 78 -10.895 -8.472 -32.129 1.00 0.00 C ATOM 1255 O LEU A 78 -12.053 -8.645 -32.449 1.00 0.00 O ATOM 1256 CB LEU A 78 -9.079 -7.693 -33.623 1.00 0.00 C ATOM 1257 CG LEU A 78 -9.676 -8.459 -34.813 1.00 0.00 C ATOM 1258 CD1 LEU A 78 -10.592 -7.551 -35.640 1.00 0.00 C ATOM 1259 CD2 LEU A 78 -8.528 -8.919 -35.713 1.00 0.00 C ATOM 0 H LEU A 78 -8.778 -6.966 -31.079 1.00 0.00 H new ATOM 0 HA LEU A 78 -10.895 -6.596 -33.130 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.529 -6.826 -33.987 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.363 -8.329 -33.103 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.254 -9.303 -34.436 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.003 -8.115 -36.477 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.406 -7.187 -35.013 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.019 -6.705 -36.019 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.931 -9.466 -36.566 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -7.974 -8.050 -36.068 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.860 -9.569 -35.147 1.00 0.00 H new ATOM 1271 N GLU A 79 -10.234 -9.296 -31.355 1.00 0.00 N ATOM 1272 CA GLU A 79 -10.950 -10.501 -30.858 1.00 0.00 C ATOM 1273 C GLU A 79 -11.149 -10.519 -29.354 1.00 0.00 C ATOM 1274 O GLU A 79 -10.558 -9.791 -28.581 1.00 0.00 O ATOM 1275 CB GLU A 79 -10.156 -11.741 -31.246 1.00 0.00 C ATOM 1276 CG GLU A 79 -11.023 -13.006 -31.360 1.00 0.00 C ATOM 1277 CD GLU A 79 -12.065 -12.846 -32.474 1.00 0.00 C ATOM 1278 OE1 GLU A 79 -11.896 -11.955 -33.291 1.00 0.00 O ATOM 1279 OE2 GLU A 79 -12.986 -13.645 -32.445 1.00 0.00 O ATOM 0 H GLU A 79 -9.264 -9.191 -31.056 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.940 -10.483 -31.315 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.659 -11.562 -32.199 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.374 -11.910 -30.506 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.391 -13.870 -31.567 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -11.524 -13.197 -30.411 1.00 0.00 H new ATOM 1286 N LYS A 80 -12.040 -11.419 -29.058 1.00 0.00 N ATOM 1287 CA LYS A 80 -12.436 -11.667 -27.648 1.00 0.00 C ATOM 1288 C LYS A 80 -12.862 -13.120 -27.453 1.00 0.00 C ATOM 1289 O LYS A 80 -13.396 -13.739 -28.352 1.00 0.00 O ATOM 1290 CB LYS A 80 -13.590 -10.733 -27.279 1.00 0.00 C ATOM 1291 CG LYS A 80 -14.817 -11.066 -28.131 1.00 0.00 C ATOM 1292 CD LYS A 80 -15.964 -10.138 -27.727 1.00 0.00 C ATOM 1293 CE LYS A 80 -17.188 -10.503 -28.572 1.00 0.00 C ATOM 1294 NZ LYS A 80 -18.351 -9.666 -28.166 1.00 0.00 N ATOM 0 H LYS A 80 -12.518 -12.002 -29.745 1.00 0.00 H new ATOM 0 HA LYS A 80 -11.581 -11.473 -27.001 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -13.831 -10.837 -26.221 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -13.296 -9.696 -27.438 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -14.586 -10.943 -29.189 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -15.105 -12.107 -27.987 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -16.187 -10.248 -26.666 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -15.686 -9.096 -27.888 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -16.970 -10.350 -29.629 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -17.427 -11.559 -28.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -19.179 -9.918 -28.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -18.565 -9.833 -27.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -18.123 -8.662 -28.309 1.00 0.00 H new ATOM 1308 N SER A 81 -12.605 -13.626 -26.278 1.00 0.00 N ATOM 1309 CA SER A 81 -12.991 -15.034 -25.982 1.00 0.00 C ATOM 1310 C SER A 81 -13.586 -14.966 -24.579 1.00 0.00 C ATOM 1311 O SER A 81 -13.252 -14.045 -23.860 1.00 0.00 O ATOM 1312 CB SER A 81 -11.777 -15.933 -25.967 1.00 0.00 C ATOM 1313 OG SER A 81 -11.344 -15.840 -24.621 1.00 0.00 O ATOM 0 H SER A 81 -12.147 -13.129 -25.514 1.00 0.00 H new ATOM 0 HA SER A 81 -13.677 -15.436 -26.727 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.027 -16.957 -26.243 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.011 -15.593 -26.664 1.00 0.00 H new ATOM 0 HG SER A 81 -10.760 -16.598 -24.412 1.00 0.00 H new ATOM 1319 N GLY A 82 -14.403 -15.932 -24.252 1.00 0.00 N ATOM 1320 CA GLY A 82 -15.075 -16.014 -22.920 1.00 0.00 C ATOM 1321 C GLY A 82 -15.402 -14.681 -22.237 1.00 0.00 C ATOM 1322 O GLY A 82 -14.597 -14.112 -21.530 1.00 0.00 O ATOM 0 H GLY A 82 -14.642 -16.699 -24.880 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -16.003 -16.573 -23.040 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -14.438 -16.593 -22.251 1.00 0.00 H new ATOM 1326 N GLU A 83 -16.599 -14.219 -22.470 1.00 0.00 N ATOM 1327 CA GLU A 83 -17.043 -12.931 -21.866 1.00 0.00 C ATOM 1328 C GLU A 83 -18.174 -13.160 -20.857 1.00 0.00 C ATOM 1329 O GLU A 83 -19.342 -13.074 -21.181 1.00 0.00 O ATOM 1330 CB GLU A 83 -17.502 -11.977 -22.988 1.00 0.00 C ATOM 1331 CG GLU A 83 -17.756 -12.674 -24.336 1.00 0.00 C ATOM 1332 CD GLU A 83 -16.456 -13.200 -24.955 1.00 0.00 C ATOM 1333 OE1 GLU A 83 -15.499 -12.443 -24.985 1.00 0.00 O ATOM 1334 OE2 GLU A 83 -16.499 -14.345 -25.373 1.00 0.00 O ATOM 0 H GLU A 83 -17.293 -14.681 -23.057 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.207 -12.483 -21.328 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -18.416 -11.474 -22.672 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -16.745 -11.205 -23.127 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -18.452 -13.501 -24.193 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.230 -11.974 -25.024 1.00 0.00 H new ATOM 1341 N THR A 84 -17.771 -13.452 -19.648 1.00 0.00 N ATOM 1342 CA THR A 84 -18.733 -13.708 -18.535 1.00 0.00 C ATOM 1343 C THR A 84 -18.648 -12.561 -17.515 1.00 0.00 C ATOM 1344 O THR A 84 -18.850 -11.440 -17.932 1.00 0.00 O ATOM 1345 CB THR A 84 -18.352 -15.083 -17.964 1.00 0.00 C ATOM 1346 OG1 THR A 84 -19.199 -15.281 -16.841 1.00 0.00 O ATOM 1347 CG2 THR A 84 -16.918 -15.149 -17.429 1.00 0.00 C ATOM 0 H THR A 84 -16.790 -13.525 -19.379 1.00 0.00 H new ATOM 0 HA THR A 84 -19.775 -13.733 -18.854 1.00 0.00 H new ATOM 0 HB THR A 84 -18.447 -15.821 -18.760 1.00 0.00 H new ATOM 0 HG1 THR A 84 -19.003 -16.150 -16.432 1.00 0.00 H new ATOM 0 HG21 THR A 84 -16.720 -16.149 -17.042 1.00 0.00 H new ATOM 0 HG22 THR A 84 -16.218 -14.926 -18.235 1.00 0.00 H new ATOM 0 HG23 THR A 84 -16.794 -14.419 -16.629 1.00 0.00 H new ATOM 1355 N GLY A 85 -18.388 -12.777 -16.250 1.00 0.00 N ATOM 1356 CA GLY A 85 -18.312 -11.619 -15.307 1.00 0.00 C ATOM 1357 C GLY A 85 -17.268 -11.797 -14.194 1.00 0.00 C ATOM 1358 O GLY A 85 -16.926 -12.911 -13.852 1.00 0.00 O ATOM 0 H GLY A 85 -18.227 -13.694 -15.833 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -18.078 -10.717 -15.872 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -19.291 -11.466 -14.853 1.00 0.00 H new ATOM 1362 N ILE A 86 -16.783 -10.708 -13.652 1.00 0.00 N ATOM 1363 CA ILE A 86 -15.770 -10.797 -12.554 1.00 0.00 C ATOM 1364 C ILE A 86 -16.613 -10.332 -11.371 1.00 0.00 C ATOM 1365 O ILE A 86 -17.823 -10.335 -11.478 1.00 0.00 O ATOM 1366 CB ILE A 86 -14.562 -9.828 -12.736 1.00 0.00 C ATOM 1367 CG1 ILE A 86 -14.760 -8.393 -12.223 1.00 0.00 C ATOM 1368 CG2 ILE A 86 -14.124 -9.743 -14.197 1.00 0.00 C ATOM 1369 CD1 ILE A 86 -15.978 -7.772 -12.870 1.00 0.00 C ATOM 0 H ILE A 86 -17.045 -9.760 -13.922 1.00 0.00 H new ATOM 0 HA ILE A 86 -15.314 -11.784 -12.479 1.00 0.00 H new ATOM 0 HB ILE A 86 -13.797 -10.285 -12.108 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -14.878 -8.399 -11.139 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.876 -7.794 -12.444 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.280 -9.059 -14.285 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.827 -10.732 -14.546 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -14.952 -9.378 -14.804 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -16.109 -6.755 -12.499 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -15.844 -7.749 -13.951 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -16.861 -8.363 -12.626 1.00 0.00 H new ATOM 1381 N GLU A 87 -16.004 -9.945 -10.288 1.00 0.00 N ATOM 1382 CA GLU A 87 -16.819 -9.491 -9.127 1.00 0.00 C ATOM 1383 C GLU A 87 -17.479 -8.108 -9.286 1.00 0.00 C ATOM 1384 O GLU A 87 -17.465 -7.454 -10.310 1.00 0.00 O ATOM 1385 CB GLU A 87 -15.895 -9.522 -7.909 1.00 0.00 C ATOM 1386 CG GLU A 87 -16.602 -10.056 -6.650 1.00 0.00 C ATOM 1387 CD GLU A 87 -17.066 -11.503 -6.846 1.00 0.00 C ATOM 1388 OE1 GLU A 87 -16.598 -12.133 -7.780 1.00 0.00 O ATOM 1389 OE2 GLU A 87 -17.877 -11.900 -6.025 1.00 0.00 O ATOM 0 H GLU A 87 -14.993 -9.922 -10.155 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.670 -10.165 -9.026 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -15.029 -10.147 -8.129 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -15.521 -8.517 -7.714 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -15.924 -10.001 -5.798 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -17.459 -9.425 -6.416 1.00 0.00 H new ATOM 1396 N GLU A 88 -18.048 -7.759 -8.166 1.00 0.00 N ATOM 1397 CA GLU A 88 -18.823 -6.571 -7.746 1.00 0.00 C ATOM 1398 C GLU A 88 -18.298 -5.198 -7.357 1.00 0.00 C ATOM 1399 O GLU A 88 -18.805 -4.712 -6.370 1.00 0.00 O ATOM 1400 CB GLU A 88 -19.628 -7.097 -6.530 1.00 0.00 C ATOM 1401 CG GLU A 88 -20.428 -8.408 -6.628 1.00 0.00 C ATOM 1402 CD GLU A 88 -20.951 -8.772 -5.239 1.00 0.00 C ATOM 1403 OE1 GLU A 88 -20.116 -9.018 -4.384 1.00 0.00 O ATOM 1404 OE2 GLU A 88 -22.165 -8.781 -5.120 1.00 0.00 O ATOM 0 H GLU A 88 -17.978 -8.401 -7.376 1.00 0.00 H new ATOM 0 HA GLU A 88 -19.263 -6.270 -8.697 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -18.925 -7.210 -5.704 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -20.330 -6.313 -6.246 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -21.258 -8.292 -7.325 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -19.796 -9.208 -7.015 1.00 0.00 H new ATOM 1411 N GLY A 89 -17.401 -4.601 -8.088 1.00 0.00 N ATOM 1412 CA GLY A 89 -16.930 -3.252 -7.647 1.00 0.00 C ATOM 1413 C GLY A 89 -16.654 -2.237 -8.765 1.00 0.00 C ATOM 1414 O GLY A 89 -15.541 -1.763 -8.876 1.00 0.00 O ATOM 0 H GLY A 89 -16.983 -4.968 -8.943 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -17.678 -2.829 -6.976 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.017 -3.380 -7.066 1.00 0.00 H new ATOM 1418 N CYS A 90 -17.634 -1.898 -9.562 1.00 0.00 N ATOM 1419 CA CYS A 90 -17.384 -0.919 -10.658 1.00 0.00 C ATOM 1420 C CYS A 90 -17.277 0.574 -10.365 1.00 0.00 C ATOM 1421 O CYS A 90 -18.244 1.308 -10.343 1.00 0.00 O ATOM 1422 CB CYS A 90 -18.456 -1.055 -11.754 1.00 0.00 C ATOM 1423 SG CYS A 90 -18.620 -2.549 -12.769 1.00 0.00 S ATOM 0 H CYS A 90 -18.588 -2.254 -9.502 1.00 0.00 H new ATOM 0 HA CYS A 90 -16.372 -1.217 -10.932 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -19.420 -0.898 -11.270 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -18.306 -0.224 -12.443 1.00 0.00 H new ATOM 1428 N LEU A 91 -16.032 0.900 -10.152 1.00 0.00 N ATOM 1429 CA LEU A 91 -15.504 2.265 -9.850 1.00 0.00 C ATOM 1430 C LEU A 91 -16.282 3.576 -9.788 1.00 0.00 C ATOM 1431 O LEU A 91 -17.485 3.673 -9.928 1.00 0.00 O ATOM 1432 CB LEU A 91 -14.406 2.571 -10.827 1.00 0.00 C ATOM 1433 CG LEU A 91 -13.046 2.449 -10.202 1.00 0.00 C ATOM 1434 CD1 LEU A 91 -12.748 0.955 -10.289 1.00 0.00 C ATOM 1435 CD2 LEU A 91 -12.178 3.450 -10.974 1.00 0.00 C ATOM 0 H LEU A 91 -15.289 0.201 -10.179 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.332 2.070 -8.791 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.477 1.891 -11.676 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.537 3.581 -11.215 1.00 0.00 H new ATOM 0 HG LEU A 91 -12.891 2.712 -9.155 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.768 0.754 -9.856 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.508 0.400 -9.740 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.754 0.643 -11.333 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -11.161 3.428 -10.582 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.165 3.182 -12.030 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.590 4.453 -10.859 1.00 0.00 H new ATOM 1447 N SER A 92 -15.371 4.494 -9.573 1.00 0.00 N ATOM 1448 CA SER A 92 -15.424 5.966 -9.414 1.00 0.00 C ATOM 1449 C SER A 92 -15.263 6.245 -7.921 1.00 0.00 C ATOM 1450 O SER A 92 -14.509 7.094 -7.490 1.00 0.00 O ATOM 1451 CB SER A 92 -16.755 6.406 -9.888 1.00 0.00 C ATOM 1452 OG SER A 92 -16.856 6.041 -11.256 1.00 0.00 O ATOM 0 H SER A 92 -14.401 4.190 -9.488 1.00 0.00 H new ATOM 0 HA SER A 92 -14.650 6.490 -9.975 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.546 5.935 -9.305 1.00 0.00 H new ATOM 0 HB3 SER A 92 -16.869 7.483 -9.768 1.00 0.00 H new ATOM 0 HG SER A 92 -15.958 5.920 -11.630 1.00 0.00 H new ATOM 1458 N ILE A 93 -16.034 5.450 -7.230 1.00 0.00 N ATOM 1459 CA ILE A 93 -16.166 5.418 -5.746 1.00 0.00 C ATOM 1460 C ILE A 93 -17.446 4.687 -5.314 1.00 0.00 C ATOM 1461 O ILE A 93 -17.366 3.994 -4.320 1.00 0.00 O ATOM 1462 CB ILE A 93 -16.187 6.853 -5.150 1.00 0.00 C ATOM 1463 CG1 ILE A 93 -16.489 6.816 -3.639 1.00 0.00 C ATOM 1464 CG2 ILE A 93 -17.180 7.791 -5.844 1.00 0.00 C ATOM 1465 CD1 ILE A 93 -17.994 6.914 -3.333 1.00 0.00 C ATOM 0 H ILE A 93 -16.631 4.759 -7.684 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.297 4.880 -5.367 1.00 0.00 H new ATOM 0 HB ILE A 93 -15.189 7.256 -5.323 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -16.096 5.891 -3.216 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -15.968 7.638 -3.148 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -17.140 8.774 -5.375 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -16.920 7.881 -6.899 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -18.188 7.386 -5.752 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -18.149 6.883 -2.254 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -18.386 7.851 -3.729 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -18.515 6.077 -3.798 1.00 0.00 H new ATOM 1477 N PRO A 94 -18.565 4.807 -5.991 1.00 0.00 N ATOM 1478 CA PRO A 94 -19.878 4.325 -5.463 1.00 0.00 C ATOM 1479 C PRO A 94 -19.857 2.989 -4.707 1.00 0.00 C ATOM 1480 O PRO A 94 -19.121 2.081 -5.039 1.00 0.00 O ATOM 1481 CB PRO A 94 -20.765 4.310 -6.707 1.00 0.00 C ATOM 1482 CG PRO A 94 -20.266 5.562 -7.441 1.00 0.00 C ATOM 1483 CD PRO A 94 -18.745 5.398 -7.350 1.00 0.00 C ATOM 0 HA PRO A 94 -20.243 4.979 -4.671 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.630 3.404 -7.298 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -21.824 4.373 -6.458 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -20.612 5.595 -8.474 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -20.607 6.480 -6.961 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.360 4.743 -8.132 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -18.227 6.352 -7.450 1.00 0.00 H new ATOM 1491 N GLU A 95 -20.685 2.919 -3.700 1.00 0.00 N ATOM 1492 CA GLU A 95 -20.781 1.691 -2.857 1.00 0.00 C ATOM 1493 C GLU A 95 -21.836 0.662 -3.274 1.00 0.00 C ATOM 1494 O GLU A 95 -22.776 0.427 -2.540 1.00 0.00 O ATOM 1495 CB GLU A 95 -21.054 2.131 -1.416 1.00 0.00 C ATOM 1496 CG GLU A 95 -20.036 3.180 -0.942 1.00 0.00 C ATOM 1497 CD GLU A 95 -18.607 2.629 -0.968 1.00 0.00 C ATOM 1498 OE1 GLU A 95 -18.046 2.578 -2.050 1.00 0.00 O ATOM 1499 OE2 GLU A 95 -18.154 2.285 0.111 1.00 0.00 O ATOM 0 H GLU A 95 -21.311 3.675 -3.421 1.00 0.00 H new ATOM 0 HA GLU A 95 -19.830 1.172 -2.980 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -22.061 2.542 -1.345 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -21.017 1.264 -0.757 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -20.098 4.062 -1.579 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -20.285 3.499 0.070 1.00 0.00 H new ATOM 1506 N GLN A 96 -21.676 0.073 -4.428 1.00 0.00 N ATOM 1507 CA GLN A 96 -22.668 -0.945 -4.887 1.00 0.00 C ATOM 1508 C GLN A 96 -21.897 -2.230 -5.188 1.00 0.00 C ATOM 1509 O GLN A 96 -20.682 -2.225 -5.157 1.00 0.00 O ATOM 1510 CB GLN A 96 -23.362 -0.418 -6.146 1.00 0.00 C ATOM 1511 CG GLN A 96 -24.484 -1.354 -6.603 1.00 0.00 C ATOM 1512 CD GLN A 96 -25.449 -1.606 -5.442 1.00 0.00 C ATOM 1513 OE1 GLN A 96 -26.047 -0.695 -4.907 1.00 0.00 O ATOM 1514 NE2 GLN A 96 -25.628 -2.829 -5.025 1.00 0.00 N ATOM 0 H GLN A 96 -20.905 0.251 -5.072 1.00 0.00 H new ATOM 0 HA GLN A 96 -23.428 -1.142 -4.131 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -23.771 0.573 -5.949 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -22.631 -0.308 -6.947 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -25.019 -0.913 -7.444 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -24.064 -2.298 -6.951 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -25.128 -3.598 -5.471 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -26.268 -3.016 -4.253 1.00 0.00 H new ATOM 1523 N ARG A 97 -22.605 -3.293 -5.468 1.00 0.00 N ATOM 1524 CA ARG A 97 -21.902 -4.573 -5.771 1.00 0.00 C ATOM 1525 C ARG A 97 -22.431 -5.365 -6.984 1.00 0.00 C ATOM 1526 O ARG A 97 -23.627 -5.510 -7.141 1.00 0.00 O ATOM 1527 CB ARG A 97 -21.972 -5.406 -4.483 1.00 0.00 C ATOM 1528 CG ARG A 97 -23.410 -5.802 -4.143 1.00 0.00 C ATOM 1529 CD ARG A 97 -23.352 -6.602 -2.841 1.00 0.00 C ATOM 1530 NE ARG A 97 -24.714 -7.134 -2.558 1.00 0.00 N ATOM 1531 CZ ARG A 97 -24.881 -8.427 -2.496 1.00 0.00 C ATOM 1532 NH1 ARG A 97 -24.627 -9.145 -3.555 1.00 0.00 N ATOM 1533 NH2 ARG A 97 -25.297 -8.957 -1.379 1.00 0.00 N ATOM 0 H ARG A 97 -23.624 -3.331 -5.500 1.00 0.00 H new ATOM 0 HA ARG A 97 -20.882 -4.338 -6.074 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -21.364 -6.304 -4.597 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -21.547 -4.836 -3.657 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -24.037 -4.918 -4.026 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -23.846 -6.399 -4.944 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -22.636 -7.419 -2.929 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -23.014 -5.969 -2.021 1.00 0.00 H new ATOM 0 HE ARG A 97 -25.501 -6.501 -2.415 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -24.304 -8.694 -4.411 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -24.751 -10.157 -3.527 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -25.486 -8.363 -0.572 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -25.433 -9.966 -1.313 1.00 0.00 H new ATOM 1547 N ALA A 98 -21.551 -5.856 -7.823 1.00 0.00 N ATOM 1548 CA ALA A 98 -22.029 -6.644 -9.018 1.00 0.00 C ATOM 1549 C ALA A 98 -21.109 -7.689 -9.697 1.00 0.00 C ATOM 1550 O ALA A 98 -20.138 -8.210 -9.176 1.00 0.00 O ATOM 1551 CB ALA A 98 -22.464 -5.673 -10.112 1.00 0.00 C ATOM 0 H ALA A 98 -20.540 -5.752 -7.741 1.00 0.00 H new ATOM 0 HA ALA A 98 -22.813 -7.250 -8.563 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -22.811 -6.234 -10.980 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -23.272 -5.044 -9.740 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -21.620 -5.046 -10.399 1.00 0.00 H new ATOM 1557 N LEU A 99 -21.492 -8.004 -10.907 1.00 0.00 N ATOM 1558 CA LEU A 99 -20.738 -8.979 -11.740 1.00 0.00 C ATOM 1559 C LEU A 99 -20.768 -8.536 -13.214 1.00 0.00 C ATOM 1560 O LEU A 99 -21.241 -9.288 -14.044 1.00 0.00 O ATOM 1561 CB LEU A 99 -21.373 -10.374 -11.617 1.00 0.00 C ATOM 1562 CG LEU A 99 -21.372 -10.903 -10.173 1.00 0.00 C ATOM 1563 CD1 LEU A 99 -22.118 -12.239 -10.166 1.00 0.00 C ATOM 1564 CD2 LEU A 99 -19.944 -11.178 -9.683 1.00 0.00 C ATOM 0 H LEU A 99 -22.318 -7.614 -11.361 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.706 -9.018 -11.391 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -22.398 -10.335 -11.984 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -20.832 -11.072 -12.255 1.00 0.00 H new ATOM 0 HG LEU A 99 -21.837 -10.159 -9.527 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -22.135 -12.641 -9.153 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -23.140 -12.087 -10.513 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -21.611 -12.942 -10.827 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -19.976 -11.551 -8.659 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -19.476 -11.923 -10.326 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -19.364 -10.255 -9.715 1.00 0.00 H new ATOM 1576 N VAL A 100 -20.284 -7.367 -13.552 1.00 0.00 N ATOM 1577 CA VAL A 100 -20.316 -6.952 -14.985 1.00 0.00 C ATOM 1578 C VAL A 100 -18.953 -7.477 -15.465 1.00 0.00 C ATOM 1579 O VAL A 100 -18.251 -8.044 -14.652 1.00 0.00 O ATOM 1580 CB VAL A 100 -20.472 -5.403 -15.020 1.00 0.00 C ATOM 1581 CG1 VAL A 100 -21.644 -5.054 -15.946 1.00 0.00 C ATOM 1582 CG2 VAL A 100 -21.050 -4.781 -13.788 1.00 0.00 C ATOM 0 H VAL A 100 -19.874 -6.692 -12.907 1.00 0.00 H new ATOM 0 HA VAL A 100 -21.125 -7.328 -15.612 1.00 0.00 H new ATOM 0 HB VAL A 100 -19.462 -5.065 -15.253 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -21.769 -3.972 -15.983 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -21.440 -5.430 -16.948 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -22.557 -5.512 -15.565 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -21.114 -3.701 -13.921 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -22.047 -5.184 -13.610 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -20.411 -5.004 -12.934 1.00 0.00 H new ATOM 1592 N PRO A 101 -18.557 -7.327 -16.701 1.00 0.00 N ATOM 1593 CA PRO A 101 -18.320 -8.445 -17.645 1.00 0.00 C ATOM 1594 C PRO A 101 -16.911 -8.980 -17.377 1.00 0.00 C ATOM 1595 O PRO A 101 -16.155 -8.382 -16.636 1.00 0.00 O ATOM 1596 CB PRO A 101 -18.482 -7.809 -19.028 1.00 0.00 C ATOM 1597 CG PRO A 101 -18.959 -6.367 -18.735 1.00 0.00 C ATOM 1598 CD PRO A 101 -18.271 -6.062 -17.407 1.00 0.00 C ATOM 0 HA PRO A 101 -18.997 -9.294 -17.550 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -17.542 -7.812 -19.579 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -19.208 -8.353 -19.633 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -18.658 -5.672 -19.518 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -20.044 -6.306 -18.655 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -17.203 -5.875 -17.520 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -18.695 -5.194 -16.903 1.00 0.00 H new ATOM 1606 N ARG A 102 -16.595 -10.090 -17.985 1.00 0.00 N ATOM 1607 CA ARG A 102 -15.250 -10.696 -17.787 1.00 0.00 C ATOM 1608 C ARG A 102 -14.685 -11.297 -19.067 1.00 0.00 C ATOM 1609 O ARG A 102 -14.998 -12.428 -19.384 1.00 0.00 O ATOM 1610 CB ARG A 102 -15.329 -11.799 -16.737 1.00 0.00 C ATOM 1611 CG ARG A 102 -13.965 -12.467 -16.561 1.00 0.00 C ATOM 1612 CD ARG A 102 -14.070 -13.662 -15.619 1.00 0.00 C ATOM 1613 NE ARG A 102 -12.729 -14.305 -15.603 1.00 0.00 N ATOM 1614 CZ ARG A 102 -12.582 -15.491 -16.127 1.00 0.00 C ATOM 1615 NH1 ARG A 102 -13.408 -16.443 -15.789 1.00 0.00 N ATOM 1616 NH2 ARG A 102 -11.612 -15.683 -16.978 1.00 0.00 N ATOM 0 H ARG A 102 -17.213 -10.604 -18.612 1.00 0.00 H new ATOM 0 HA ARG A 102 -14.589 -9.892 -17.465 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -15.662 -11.382 -15.787 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -16.069 -12.542 -17.036 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -13.586 -12.793 -17.530 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -13.250 -11.746 -16.165 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.359 -13.343 -14.618 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.832 -14.362 -15.963 1.00 0.00 H new ATOM 0 HE ARG A 102 -11.932 -13.824 -15.186 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.157 -16.255 -15.123 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.304 -17.375 -16.191 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.987 -14.914 -17.221 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.478 -16.602 -17.400 1.00 0.00 H new ATOM 1630 N ALA A 103 -13.884 -10.550 -19.776 1.00 0.00 N ATOM 1631 CA ALA A 103 -13.313 -11.127 -21.022 1.00 0.00 C ATOM 1632 C ALA A 103 -12.500 -12.351 -20.594 1.00 0.00 C ATOM 1633 O ALA A 103 -12.245 -12.515 -19.422 1.00 0.00 O ATOM 1634 CB ALA A 103 -12.432 -10.080 -21.687 1.00 0.00 C ATOM 0 H ALA A 103 -13.607 -9.594 -19.555 1.00 0.00 H new ATOM 0 HA ALA A 103 -14.079 -11.419 -21.740 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.007 -10.491 -22.603 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -13.030 -9.201 -21.927 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.627 -9.797 -21.008 1.00 0.00 H new ATOM 1640 N GLU A 104 -12.105 -13.213 -21.487 1.00 0.00 N ATOM 1641 CA GLU A 104 -11.301 -14.384 -21.028 1.00 0.00 C ATOM 1642 C GLU A 104 -9.980 -14.194 -21.758 1.00 0.00 C ATOM 1643 O GLU A 104 -8.920 -14.164 -21.164 1.00 0.00 O ATOM 1644 CB GLU A 104 -11.910 -15.718 -21.466 1.00 0.00 C ATOM 1645 CG GLU A 104 -12.412 -16.538 -20.266 1.00 0.00 C ATOM 1646 CD GLU A 104 -13.642 -15.920 -19.591 1.00 0.00 C ATOM 1647 OE1 GLU A 104 -13.496 -14.861 -19.004 1.00 0.00 O ATOM 1648 OE2 GLU A 104 -14.681 -16.549 -19.700 1.00 0.00 O ATOM 0 H GLU A 104 -12.295 -13.164 -22.488 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.232 -14.422 -19.941 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.737 -15.532 -22.151 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -11.165 -16.295 -22.014 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -12.656 -17.547 -20.599 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.610 -16.629 -19.534 1.00 0.00 H new ATOM 1655 N LYS A 105 -10.110 -14.075 -23.049 1.00 0.00 N ATOM 1656 CA LYS A 105 -8.880 -13.881 -23.868 1.00 0.00 C ATOM 1657 C LYS A 105 -9.219 -12.899 -24.988 1.00 0.00 C ATOM 1658 O LYS A 105 -9.998 -13.212 -25.866 1.00 0.00 O ATOM 1659 CB LYS A 105 -8.438 -15.228 -24.439 1.00 0.00 C ATOM 1660 CG LYS A 105 -7.003 -15.042 -24.914 1.00 0.00 C ATOM 1661 CD LYS A 105 -6.439 -16.363 -25.447 1.00 0.00 C ATOM 1662 CE LYS A 105 -7.193 -16.780 -26.712 1.00 0.00 C ATOM 1663 NZ LYS A 105 -6.588 -18.023 -27.266 1.00 0.00 N ATOM 0 H LYS A 105 -10.990 -14.102 -23.563 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.062 -13.483 -23.267 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.498 -16.010 -23.682 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.084 -15.532 -25.263 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.968 -14.283 -25.696 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -6.385 -14.681 -24.092 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.377 -16.253 -25.666 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.529 -17.139 -24.687 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -8.245 -16.947 -26.482 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -7.151 -15.981 -27.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -7.101 -18.306 -28.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.590 -17.849 -27.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -6.650 -18.784 -26.560 1.00 0.00 H new ATOM 1677 N VAL A 106 -8.621 -11.740 -24.931 1.00 0.00 N ATOM 1678 CA VAL A 106 -8.908 -10.721 -25.987 1.00 0.00 C ATOM 1679 C VAL A 106 -7.734 -10.291 -26.867 1.00 0.00 C ATOM 1680 O VAL A 106 -6.740 -9.864 -26.316 1.00 0.00 O ATOM 1681 CB VAL A 106 -9.475 -9.471 -25.315 1.00 0.00 C ATOM 1682 CG1 VAL A 106 -10.886 -9.807 -24.864 1.00 0.00 C ATOM 1683 CG2 VAL A 106 -8.658 -9.094 -24.073 1.00 0.00 C ATOM 0 H VAL A 106 -7.956 -11.455 -24.212 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.606 -11.216 -26.663 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.448 -8.637 -26.016 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.329 -8.938 -24.377 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.488 -10.084 -25.729 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.855 -10.640 -24.162 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.084 -8.201 -23.615 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.683 -9.916 -23.358 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.626 -8.896 -24.363 1.00 0.00 H new ATOM 1693 N LYS A 107 -7.810 -10.376 -28.174 1.00 0.00 N ATOM 1694 CA LYS A 107 -6.608 -9.918 -28.905 1.00 0.00 C ATOM 1695 C LYS A 107 -6.819 -8.557 -29.527 1.00 0.00 C ATOM 1696 O LYS A 107 -7.809 -8.205 -30.133 1.00 0.00 O ATOM 1697 CB LYS A 107 -6.274 -11.030 -29.866 1.00 0.00 C ATOM 1698 CG LYS A 107 -5.251 -10.509 -30.860 1.00 0.00 C ATOM 1699 CD LYS A 107 -4.793 -11.648 -31.777 1.00 0.00 C ATOM 1700 CE LYS A 107 -4.022 -12.685 -30.961 1.00 0.00 C ATOM 1701 NZ LYS A 107 -3.497 -13.752 -31.859 1.00 0.00 N ATOM 0 H LYS A 107 -8.596 -10.718 -28.727 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.751 -9.746 -28.254 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.877 -11.891 -29.328 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -7.172 -11.366 -30.385 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -5.684 -9.704 -31.453 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.396 -10.090 -30.330 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.656 -12.114 -32.254 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.162 -11.255 -32.574 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.198 -12.205 -30.433 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.674 -13.123 -30.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -2.974 -14.453 -31.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.290 -14.219 -32.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.860 -13.330 -32.565 1.00 0.00 H new ATOM 1715 N ILE A 108 -5.732 -7.888 -29.269 1.00 0.00 N ATOM 1716 CA ILE A 108 -5.450 -6.483 -29.628 1.00 0.00 C ATOM 1717 C ILE A 108 -4.547 -6.100 -30.776 1.00 0.00 C ATOM 1718 O ILE A 108 -3.868 -6.876 -31.417 1.00 0.00 O ATOM 1719 CB ILE A 108 -4.827 -5.836 -28.421 1.00 0.00 C ATOM 1720 CG1 ILE A 108 -3.336 -6.148 -28.634 1.00 0.00 C ATOM 1721 CG2 ILE A 108 -5.289 -6.608 -27.182 1.00 0.00 C ATOM 1722 CD1 ILE A 108 -2.483 -6.203 -27.382 1.00 0.00 C ATOM 0 H ILE A 108 -4.953 -8.317 -28.770 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.434 -6.163 -29.970 1.00 0.00 H new ATOM 0 HB ILE A 108 -5.063 -4.779 -28.299 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.255 -7.106 -29.147 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.919 -5.393 -29.301 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.851 -6.160 -26.290 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.376 -6.568 -27.113 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -4.969 -7.647 -27.260 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.452 -6.430 -27.654 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.521 -5.240 -26.874 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -2.862 -6.979 -26.717 1.00 0.00 H new ATOM 1734 N ARG A 109 -4.668 -4.806 -30.860 1.00 0.00 N ATOM 1735 CA ARG A 109 -3.948 -3.940 -31.812 1.00 0.00 C ATOM 1736 C ARG A 109 -3.820 -2.928 -30.650 1.00 0.00 C ATOM 1737 O ARG A 109 -4.737 -2.185 -30.359 1.00 0.00 O ATOM 1738 CB ARG A 109 -4.878 -3.449 -32.919 1.00 0.00 C ATOM 1739 CG ARG A 109 -5.737 -4.580 -33.501 1.00 0.00 C ATOM 1740 CD ARG A 109 -6.936 -3.965 -34.232 1.00 0.00 C ATOM 1741 NE ARG A 109 -6.442 -3.055 -35.302 1.00 0.00 N ATOM 1742 CZ ARG A 109 -6.838 -3.242 -36.532 1.00 0.00 C ATOM 1743 NH1 ARG A 109 -8.069 -2.943 -36.849 1.00 0.00 N ATOM 1744 NH2 ARG A 109 -5.994 -3.720 -37.404 1.00 0.00 N ATOM 0 H ARG A 109 -5.294 -4.281 -30.249 1.00 0.00 H new ATOM 0 HA ARG A 109 -3.082 -4.272 -32.385 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.528 -2.668 -32.525 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -4.285 -2.999 -33.715 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.147 -5.187 -34.188 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.079 -5.242 -32.705 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -7.556 -4.751 -34.664 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.562 -3.414 -33.530 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.801 -2.294 -35.077 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.702 -2.571 -36.141 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.398 -3.082 -37.805 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -5.040 -3.942 -37.121 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -6.288 -3.872 -38.369 1.00 0.00 H new ATOM 1758 N ALA A 110 -2.713 -2.887 -29.958 1.00 0.00 N ATOM 1759 CA ALA A 110 -2.546 -1.948 -28.815 1.00 0.00 C ATOM 1760 C ALA A 110 -1.227 -1.276 -29.132 1.00 0.00 C ATOM 1761 O ALA A 110 -0.871 -1.163 -30.285 1.00 0.00 O ATOM 1762 CB ALA A 110 -2.468 -2.800 -27.566 1.00 0.00 C ATOM 0 H ALA A 110 -1.902 -3.478 -30.142 1.00 0.00 H new ATOM 0 HA ALA A 110 -3.339 -1.215 -28.666 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.345 -2.157 -26.694 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -3.386 -3.379 -27.463 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.617 -3.478 -27.640 1.00 0.00 H new ATOM 1768 N LEU A 111 -0.618 -0.822 -28.075 1.00 0.00 N ATOM 1769 CA LEU A 111 0.714 -0.165 -28.175 1.00 0.00 C ATOM 1770 C LEU A 111 1.390 -0.413 -26.828 1.00 0.00 C ATOM 1771 O LEU A 111 0.721 -0.402 -25.816 1.00 0.00 O ATOM 1772 CB LEU A 111 0.480 1.291 -28.526 1.00 0.00 C ATOM 1773 CG LEU A 111 1.860 1.958 -28.647 1.00 0.00 C ATOM 1774 CD1 LEU A 111 1.799 2.955 -29.799 1.00 0.00 C ATOM 1775 CD2 LEU A 111 2.181 2.783 -27.404 1.00 0.00 C ATOM 0 H LEU A 111 -0.994 -0.879 -27.128 1.00 0.00 H new ATOM 0 HA LEU A 111 1.372 -0.552 -28.953 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.072 1.377 -29.462 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.118 1.781 -27.757 1.00 0.00 H new ATOM 0 HG LEU A 111 2.607 1.177 -28.788 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.767 3.444 -29.908 1.00 0.00 H new ATOM 0 HD12 LEU A 111 1.552 2.430 -30.722 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.035 3.704 -29.592 1.00 0.00 H new ATOM 0 HD21 LEU A 111 3.163 3.243 -27.516 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.428 3.561 -27.279 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.183 2.135 -26.528 1.00 0.00 H new ATOM 1787 N ASP A 112 2.683 -0.617 -26.834 1.00 0.00 N ATOM 1788 CA ASP A 112 3.413 -0.898 -25.562 1.00 0.00 C ATOM 1789 C ASP A 112 4.077 0.325 -24.941 1.00 0.00 C ATOM 1790 O ASP A 112 3.960 1.424 -25.446 1.00 0.00 O ATOM 1791 CB ASP A 112 4.460 -1.977 -25.862 1.00 0.00 C ATOM 1792 CG ASP A 112 5.387 -1.552 -27.003 1.00 0.00 C ATOM 1793 OD1 ASP A 112 5.393 -0.377 -27.328 1.00 0.00 O ATOM 1794 OD2 ASP A 112 6.055 -2.449 -27.488 1.00 0.00 O ATOM 0 H ASP A 112 3.267 -0.601 -27.670 1.00 0.00 H new ATOM 0 HA ASP A 112 2.685 -1.230 -24.822 1.00 0.00 H new ATOM 0 HB2 ASP A 112 5.049 -2.174 -24.966 1.00 0.00 H new ATOM 0 HB3 ASP A 112 3.960 -2.909 -26.125 1.00 0.00 H new ATOM 1799 N ARG A 113 4.769 0.094 -23.861 1.00 0.00 N ATOM 1800 CA ARG A 113 5.440 1.245 -23.196 1.00 0.00 C ATOM 1801 C ARG A 113 6.897 1.345 -23.639 1.00 0.00 C ATOM 1802 O ARG A 113 7.852 1.231 -22.898 1.00 0.00 O ATOM 1803 CB ARG A 113 5.306 1.028 -21.688 1.00 0.00 C ATOM 1804 CG ARG A 113 5.421 2.362 -20.939 1.00 0.00 C ATOM 1805 CD ARG A 113 6.845 2.710 -20.506 1.00 0.00 C ATOM 1806 NE ARG A 113 7.391 1.554 -19.738 1.00 0.00 N ATOM 1807 CZ ARG A 113 7.632 1.651 -18.458 1.00 0.00 C ATOM 1808 NH1 ARG A 113 8.005 2.790 -17.943 1.00 0.00 N ATOM 1809 NH2 ARG A 113 7.488 0.580 -17.726 1.00 0.00 N ATOM 0 H ARG A 113 4.898 -0.816 -23.419 1.00 0.00 H new ATOM 0 HA ARG A 113 4.976 2.191 -23.474 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.346 0.562 -21.466 1.00 0.00 H new ATOM 0 HB3 ARG A 113 6.081 0.343 -21.343 1.00 0.00 H new ATOM 0 HG2 ARG A 113 5.041 3.160 -21.577 1.00 0.00 H new ATOM 0 HG3 ARG A 113 4.782 2.328 -20.057 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.468 2.917 -21.376 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.847 3.610 -19.891 1.00 0.00 H new ATOM 0 HE ARG A 113 7.579 0.675 -20.219 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.110 3.610 -18.541 1.00 0.00 H new ATOM 0 HH12 ARG A 113 8.192 2.861 -16.943 1.00 0.00 H new ATOM 0 HH21 ARG A 113 7.196 -0.297 -18.157 1.00 0.00 H new ATOM 0 HH22 ARG A 113 7.668 0.620 -16.723 1.00 0.00 H new ATOM 1823 N ASP A 114 6.948 1.552 -24.924 1.00 0.00 N ATOM 1824 CA ASP A 114 8.212 1.711 -25.690 1.00 0.00 C ATOM 1825 C ASP A 114 7.856 2.823 -26.676 1.00 0.00 C ATOM 1826 O ASP A 114 8.563 3.797 -26.837 1.00 0.00 O ATOM 1827 CB ASP A 114 8.537 0.403 -26.409 1.00 0.00 C ATOM 1828 CG ASP A 114 8.634 -0.684 -25.337 1.00 0.00 C ATOM 1829 OD1 ASP A 114 9.561 -0.578 -24.552 1.00 0.00 O ATOM 1830 OD2 ASP A 114 7.780 -1.554 -25.358 1.00 0.00 O ATOM 0 H ASP A 114 6.113 1.621 -25.505 1.00 0.00 H new ATOM 0 HA ASP A 114 9.088 1.948 -25.086 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.762 0.160 -27.136 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.475 0.488 -26.959 1.00 0.00 H new ATOM 1835 N GLY A 115 6.732 2.601 -27.302 1.00 0.00 N ATOM 1836 CA GLY A 115 6.175 3.545 -28.308 1.00 0.00 C ATOM 1837 C GLY A 115 6.049 2.717 -29.580 1.00 0.00 C ATOM 1838 O GLY A 115 6.420 3.148 -30.654 1.00 0.00 O ATOM 0 H GLY A 115 6.158 1.772 -27.149 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.208 3.937 -27.992 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.833 4.401 -28.456 1.00 0.00 H new ATOM 1842 N LYS A 116 5.520 1.536 -29.398 1.00 0.00 N ATOM 1843 CA LYS A 116 5.346 0.623 -30.565 1.00 0.00 C ATOM 1844 C LYS A 116 3.949 0.006 -30.579 1.00 0.00 C ATOM 1845 O LYS A 116 3.640 -0.787 -29.710 1.00 0.00 O ATOM 1846 CB LYS A 116 6.369 -0.511 -30.510 1.00 0.00 C ATOM 1847 CG LYS A 116 7.776 0.084 -30.575 1.00 0.00 C ATOM 1848 CD LYS A 116 8.813 -1.041 -30.686 1.00 0.00 C ATOM 1849 CE LYS A 116 8.764 -1.940 -29.447 1.00 0.00 C ATOM 1850 NZ LYS A 116 9.844 -2.963 -29.526 1.00 0.00 N ATOM 0 H LYS A 116 5.204 1.167 -28.501 1.00 0.00 H new ATOM 0 HA LYS A 116 5.489 1.218 -31.467 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.245 -1.085 -29.592 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.213 -1.200 -31.340 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.858 0.753 -31.432 1.00 0.00 H new ATOM 0 HG3 LYS A 116 7.969 0.682 -29.684 1.00 0.00 H new ATOM 0 HD2 LYS A 116 8.621 -1.634 -31.580 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.810 -0.615 -30.794 1.00 0.00 H new ATOM 0 HE2 LYS A 116 8.884 -1.340 -28.545 1.00 0.00 H new ATOM 0 HE3 LYS A 116 7.792 -2.428 -29.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 9.808 -3.572 -28.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 9.711 -3.544 -30.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 10.769 -2.489 -29.571 1.00 0.00 H new ATOM 1864 N PRO A 117 3.137 0.360 -31.538 1.00 0.00 N ATOM 1865 CA PRO A 117 1.740 -0.140 -31.605 1.00 0.00 C ATOM 1866 C PRO A 117 1.816 -1.657 -31.766 1.00 0.00 C ATOM 1867 O PRO A 117 2.449 -2.099 -32.704 1.00 0.00 O ATOM 1868 CB PRO A 117 1.141 0.601 -32.801 1.00 0.00 C ATOM 1869 CG PRO A 117 2.367 0.880 -33.686 1.00 0.00 C ATOM 1870 CD PRO A 117 3.463 1.255 -32.680 1.00 0.00 C ATOM 0 HA PRO A 117 1.117 0.039 -30.729 1.00 0.00 H new ATOM 0 HB2 PRO A 117 0.398 -0.005 -33.320 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.645 1.523 -32.497 1.00 0.00 H new ATOM 0 HG2 PRO A 117 2.645 0.005 -34.273 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.176 1.689 -34.391 1.00 0.00 H new ATOM 0 HD2 PRO A 117 4.462 1.070 -33.074 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.421 2.308 -32.401 1.00 0.00 H new ATOM 1878 N PHE A 118 1.204 -2.416 -30.893 1.00 0.00 N ATOM 1879 CA PHE A 118 1.325 -3.883 -31.113 1.00 0.00 C ATOM 1880 C PHE A 118 0.055 -4.608 -31.527 1.00 0.00 C ATOM 1881 O PHE A 118 -0.989 -3.999 -31.612 1.00 0.00 O ATOM 1882 CB PHE A 118 1.930 -4.529 -29.845 1.00 0.00 C ATOM 1883 CG PHE A 118 1.524 -4.474 -28.368 1.00 0.00 C ATOM 1884 CD1 PHE A 118 1.616 -3.349 -27.575 1.00 0.00 C ATOM 1885 CD2 PHE A 118 1.178 -5.677 -27.783 1.00 0.00 C ATOM 1886 CE1 PHE A 118 1.385 -3.429 -26.226 1.00 0.00 C ATOM 1887 CE2 PHE A 118 0.946 -5.756 -26.422 1.00 0.00 C ATOM 1888 CZ PHE A 118 1.057 -4.618 -25.645 1.00 0.00 C ATOM 0 H PHE A 118 0.659 -2.108 -30.087 1.00 0.00 H new ATOM 0 HA PHE A 118 1.979 -3.996 -31.978 1.00 0.00 H new ATOM 0 HB2 PHE A 118 1.944 -5.595 -30.074 1.00 0.00 H new ATOM 0 HB3 PHE A 118 2.966 -4.189 -29.846 1.00 0.00 H new ATOM 0 HD1 PHE A 118 1.872 -2.399 -28.020 1.00 0.00 H new ATOM 0 HD2 PHE A 118 1.088 -6.563 -28.394 1.00 0.00 H new ATOM 0 HE1 PHE A 118 1.464 -2.541 -25.617 1.00 0.00 H new ATOM 0 HE2 PHE A 118 0.680 -6.700 -25.969 1.00 0.00 H new ATOM 0 HZ PHE A 118 0.884 -4.671 -24.580 1.00 0.00 H new ATOM 1898 N GLU A 119 0.196 -5.875 -31.804 1.00 0.00 N ATOM 1899 CA GLU A 119 -0.953 -6.724 -32.226 1.00 0.00 C ATOM 1900 C GLU A 119 -0.794 -8.047 -31.469 1.00 0.00 C ATOM 1901 O GLU A 119 -0.080 -8.932 -31.895 1.00 0.00 O ATOM 1902 CB GLU A 119 -0.854 -6.860 -33.751 1.00 0.00 C ATOM 1903 CG GLU A 119 -1.603 -8.083 -34.297 1.00 0.00 C ATOM 1904 CD GLU A 119 -3.049 -8.085 -33.804 1.00 0.00 C ATOM 1905 OE1 GLU A 119 -3.757 -7.173 -34.198 1.00 0.00 O ATOM 1906 OE2 GLU A 119 -3.352 -9.002 -33.059 1.00 0.00 O ATOM 0 H GLU A 119 1.086 -6.370 -31.754 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.940 -6.323 -31.998 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.254 -5.959 -34.217 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.196 -6.927 -34.036 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.584 -8.073 -35.387 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.102 -8.997 -33.978 1.00 0.00 H new ATOM 1913 N LEU A 120 -1.462 -8.141 -30.352 1.00 0.00 N ATOM 1914 CA LEU A 120 -1.339 -9.403 -29.541 1.00 0.00 C ATOM 1915 C LEU A 120 -2.499 -9.849 -28.635 1.00 0.00 C ATOM 1916 O LEU A 120 -3.387 -9.077 -28.345 1.00 0.00 O ATOM 1917 CB LEU A 120 -0.084 -9.233 -28.690 1.00 0.00 C ATOM 1918 CG LEU A 120 0.339 -10.497 -27.927 1.00 0.00 C ATOM 1919 CD1 LEU A 120 0.609 -11.656 -28.892 1.00 0.00 C ATOM 1920 CD2 LEU A 120 1.647 -10.193 -27.193 1.00 0.00 C ATOM 0 H LEU A 120 -2.075 -7.423 -29.966 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.323 -10.205 -30.280 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.738 -8.920 -29.334 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.252 -8.429 -27.973 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.461 -10.778 -27.242 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.907 -12.539 -28.326 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.296 -11.876 -29.458 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.409 -11.379 -29.579 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.969 -11.077 -26.642 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.414 -9.916 -27.916 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.491 -9.369 -26.497 1.00 0.00 H new ATOM 1932 N GLU A 121 -2.535 -11.062 -28.148 1.00 0.00 N ATOM 1933 CA GLU A 121 -3.698 -11.389 -27.269 1.00 0.00 C ATOM 1934 C GLU A 121 -3.368 -11.078 -25.797 1.00 0.00 C ATOM 1935 O GLU A 121 -2.228 -11.194 -25.397 1.00 0.00 O ATOM 1936 CB GLU A 121 -4.097 -12.867 -27.357 1.00 0.00 C ATOM 1937 CG GLU A 121 -3.043 -13.821 -27.909 1.00 0.00 C ATOM 1938 CD GLU A 121 -1.926 -14.083 -26.898 1.00 0.00 C ATOM 1939 OE1 GLU A 121 -1.080 -13.216 -26.764 1.00 0.00 O ATOM 1940 OE2 GLU A 121 -1.991 -15.151 -26.310 1.00 0.00 O ATOM 0 H GLU A 121 -1.853 -11.803 -28.307 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.527 -10.774 -27.620 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.376 -13.206 -26.359 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.988 -12.944 -27.980 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -3.515 -14.765 -28.181 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -2.617 -13.403 -28.821 1.00 0.00 H new ATOM 1947 N ALA A 122 -4.338 -10.687 -25.012 1.00 0.00 N ATOM 1948 CA ALA A 122 -4.074 -10.378 -23.571 1.00 0.00 C ATOM 1949 C ALA A 122 -4.960 -11.382 -22.862 1.00 0.00 C ATOM 1950 O ALA A 122 -6.108 -11.557 -23.219 1.00 0.00 O ATOM 1951 CB ALA A 122 -4.559 -9.003 -23.065 1.00 0.00 C ATOM 0 H ALA A 122 -5.307 -10.567 -25.307 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.997 -10.400 -23.404 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.311 -8.896 -22.009 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -4.070 -8.213 -23.635 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.639 -8.928 -23.194 1.00 0.00 H new ATOM 1957 N ASP A 123 -4.393 -12.015 -21.879 1.00 0.00 N ATOM 1958 CA ASP A 123 -5.206 -13.012 -21.150 1.00 0.00 C ATOM 1959 C ASP A 123 -4.859 -12.991 -19.671 1.00 0.00 C ATOM 1960 O ASP A 123 -4.020 -12.246 -19.206 1.00 0.00 O ATOM 1961 CB ASP A 123 -4.900 -14.367 -21.732 1.00 0.00 C ATOM 1962 CG ASP A 123 -3.573 -14.852 -21.138 1.00 0.00 C ATOM 1963 OD1 ASP A 123 -2.583 -14.182 -21.381 1.00 0.00 O ATOM 1964 OD2 ASP A 123 -3.631 -15.871 -20.468 1.00 0.00 O ATOM 0 H ASP A 123 -3.433 -11.890 -21.558 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.267 -12.783 -21.252 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -5.700 -15.070 -21.501 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.832 -14.308 -22.818 1.00 0.00 H new ATOM 1969 N GLY A 124 -5.557 -13.858 -18.998 1.00 0.00 N ATOM 1970 CA GLY A 124 -5.344 -13.976 -17.533 1.00 0.00 C ATOM 1971 C GLY A 124 -6.496 -13.280 -16.823 1.00 0.00 C ATOM 1972 O GLY A 124 -7.258 -12.534 -17.409 1.00 0.00 O ATOM 0 H GLY A 124 -6.259 -14.484 -19.394 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.296 -15.025 -17.240 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.394 -13.522 -17.250 1.00 0.00 H new ATOM 1976 N LEU A 125 -6.570 -13.532 -15.547 1.00 0.00 N ATOM 1977 CA LEU A 125 -7.669 -12.899 -14.778 1.00 0.00 C ATOM 1978 C LEU A 125 -7.284 -11.458 -14.447 1.00 0.00 C ATOM 1979 O LEU A 125 -7.883 -10.868 -13.575 1.00 0.00 O ATOM 1980 CB LEU A 125 -7.876 -13.758 -13.519 1.00 0.00 C ATOM 1981 CG LEU A 125 -9.092 -13.341 -12.678 1.00 0.00 C ATOM 1982 CD1 LEU A 125 -10.369 -13.343 -13.526 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -9.266 -14.380 -11.568 1.00 0.00 C ATOM 0 H LEU A 125 -5.936 -14.131 -15.018 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.602 -12.853 -15.340 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.992 -14.800 -13.816 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.981 -13.701 -12.900 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.929 -12.338 -12.283 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -11.216 -13.044 -12.909 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.258 -12.642 -14.353 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -10.542 -14.344 -13.920 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.124 -14.113 -10.951 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.430 -15.362 -12.011 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -8.368 -14.406 -10.950 1.00 0.00 H new ATOM 1995 N LEU A 126 -6.314 -10.907 -15.129 1.00 0.00 N ATOM 1996 CA LEU A 126 -5.924 -9.500 -14.834 1.00 0.00 C ATOM 1997 C LEU A 126 -6.148 -8.742 -16.140 1.00 0.00 C ATOM 1998 O LEU A 126 -6.814 -7.727 -16.103 1.00 0.00 O ATOM 1999 CB LEU A 126 -4.486 -9.449 -14.399 1.00 0.00 C ATOM 2000 CG LEU A 126 -4.085 -10.690 -13.584 1.00 0.00 C ATOM 2001 CD1 LEU A 126 -2.572 -10.674 -13.354 1.00 0.00 C ATOM 2002 CD2 LEU A 126 -4.756 -10.643 -12.207 1.00 0.00 C ATOM 0 H LEU A 126 -5.782 -11.365 -15.869 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.505 -9.061 -14.023 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.845 -9.369 -15.277 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -4.320 -8.553 -13.800 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.390 -11.583 -14.130 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.282 -11.552 -12.776 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.058 -10.686 -14.315 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.297 -9.773 -12.806 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.470 -11.524 -11.632 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.438 -9.745 -11.678 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.839 -10.627 -12.330 1.00 0.00 H new ATOM 2014 N ALA A 127 -5.583 -9.205 -17.228 1.00 0.00 N ATOM 2015 CA ALA A 127 -5.775 -8.577 -18.565 1.00 0.00 C ATOM 2016 C ALA A 127 -7.267 -8.399 -18.439 1.00 0.00 C ATOM 2017 O ALA A 127 -7.814 -7.359 -18.733 1.00 0.00 O ATOM 2018 CB ALA A 127 -5.439 -9.574 -19.658 1.00 0.00 C ATOM 0 H ALA A 127 -4.975 -10.024 -17.240 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.186 -7.692 -18.805 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.582 -9.107 -20.633 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.401 -9.890 -19.556 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.093 -10.442 -19.572 1.00 0.00 H new ATOM 2024 N ILE A 128 -7.880 -9.439 -17.957 1.00 0.00 N ATOM 2025 CA ILE A 128 -9.341 -9.308 -17.813 1.00 0.00 C ATOM 2026 C ILE A 128 -9.762 -8.630 -16.510 1.00 0.00 C ATOM 2027 O ILE A 128 -10.680 -7.835 -16.558 1.00 0.00 O ATOM 2028 CB ILE A 128 -9.898 -10.716 -17.908 1.00 0.00 C ATOM 2029 CG1 ILE A 128 -9.800 -11.310 -19.327 1.00 0.00 C ATOM 2030 CG2 ILE A 128 -11.364 -10.632 -17.506 1.00 0.00 C ATOM 2031 CD1 ILE A 128 -8.459 -11.171 -20.048 1.00 0.00 C ATOM 0 H ILE A 128 -7.459 -10.324 -17.672 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.735 -8.660 -18.596 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.316 -11.370 -17.259 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.044 -12.371 -19.268 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -10.566 -10.841 -19.944 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.813 -11.624 -17.558 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.441 -10.252 -16.487 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.889 -9.960 -18.185 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -8.527 -11.630 -21.034 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.212 -10.115 -20.156 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.681 -11.669 -19.469 1.00 0.00 H new ATOM 2043 N CYS A 129 -9.159 -8.890 -15.381 1.00 0.00 N ATOM 2044 CA CYS A 129 -9.700 -8.145 -14.217 1.00 0.00 C ATOM 2045 C CYS A 129 -9.342 -6.681 -14.330 1.00 0.00 C ATOM 2046 O CYS A 129 -10.248 -5.881 -14.286 1.00 0.00 O ATOM 2047 CB CYS A 129 -9.115 -8.531 -12.897 1.00 0.00 C ATOM 2048 SG CYS A 129 -9.866 -9.865 -11.932 1.00 0.00 S ATOM 0 H CYS A 129 -8.381 -9.530 -15.220 1.00 0.00 H new ATOM 0 HA CYS A 129 -10.766 -8.369 -14.243 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -8.074 -8.803 -13.070 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -9.112 -7.639 -12.270 1.00 0.00 H new ATOM 0 HG CYS A 129 -9.198 -10.032 -10.829 1.00 0.00 H new ATOM 2054 N ILE A 130 -8.097 -6.319 -14.463 1.00 0.00 N ATOM 2055 CA ILE A 130 -7.940 -4.847 -14.554 1.00 0.00 C ATOM 2056 C ILE A 130 -8.647 -4.338 -15.809 1.00 0.00 C ATOM 2057 O ILE A 130 -9.138 -3.225 -15.777 1.00 0.00 O ATOM 2058 CB ILE A 130 -6.472 -4.362 -14.613 1.00 0.00 C ATOM 2059 CG1 ILE A 130 -5.307 -5.374 -14.454 1.00 0.00 C ATOM 2060 CG2 ILE A 130 -6.483 -3.403 -13.413 1.00 0.00 C ATOM 2061 CD1 ILE A 130 -4.092 -4.535 -13.913 1.00 0.00 C ATOM 0 H ILE A 130 -7.264 -6.906 -14.509 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.376 -4.450 -13.638 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.249 -3.991 -15.614 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.572 -6.172 -13.761 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.065 -5.846 -15.406 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.497 -2.953 -13.298 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.222 -2.620 -13.580 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -6.738 -3.955 -12.508 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.230 -5.189 -13.777 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.843 -3.752 -14.629 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -4.359 -4.082 -12.958 1.00 0.00 H new ATOM 2073 N GLN A 131 -8.729 -5.081 -16.884 1.00 0.00 N ATOM 2074 CA GLN A 131 -9.465 -4.393 -17.981 1.00 0.00 C ATOM 2075 C GLN A 131 -10.942 -4.392 -17.606 1.00 0.00 C ATOM 2076 O GLN A 131 -11.703 -3.718 -18.264 1.00 0.00 O ATOM 2077 CB GLN A 131 -9.378 -5.079 -19.345 1.00 0.00 C ATOM 2078 CG GLN A 131 -10.472 -6.129 -19.599 1.00 0.00 C ATOM 2079 CD GLN A 131 -10.210 -6.819 -20.947 1.00 0.00 C ATOM 2080 OE1 GLN A 131 -10.186 -6.172 -21.975 1.00 0.00 O ATOM 2081 NE2 GLN A 131 -10.010 -8.109 -21.019 1.00 0.00 N ATOM 0 H GLN A 131 -8.367 -6.021 -17.044 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.012 -3.407 -18.079 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -9.433 -4.319 -20.124 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -8.403 -5.558 -19.435 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.479 -6.866 -18.796 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -11.453 -5.655 -19.605 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -10.025 -8.676 -20.171 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -9.839 -8.549 -21.923 1.00 0.00 H new ATOM 2090 N HIS A 132 -11.320 -5.127 -16.594 1.00 0.00 N ATOM 2091 CA HIS A 132 -12.740 -5.174 -16.155 1.00 0.00 C ATOM 2092 C HIS A 132 -12.987 -3.893 -15.406 1.00 0.00 C ATOM 2093 O HIS A 132 -13.920 -3.166 -15.656 1.00 0.00 O ATOM 2094 CB HIS A 132 -13.080 -6.096 -15.070 1.00 0.00 C ATOM 2095 CG HIS A 132 -14.506 -5.729 -14.723 1.00 0.00 C ATOM 2096 ND1 HIS A 132 -15.568 -5.854 -15.462 1.00 0.00 N ATOM 2097 CD2 HIS A 132 -14.941 -5.206 -13.534 1.00 0.00 C ATOM 2098 CE1 HIS A 132 -16.592 -5.441 -14.775 1.00 0.00 C ATOM 2099 NE2 HIS A 132 -16.245 -5.039 -13.585 1.00 0.00 N ATOM 0 H HIS A 132 -10.688 -5.708 -16.043 1.00 0.00 H new ATOM 0 HA HIS A 132 -13.281 -5.419 -17.069 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -13.000 -7.136 -15.388 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -12.415 -5.972 -14.215 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -15.594 -6.214 -16.416 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -14.313 -4.968 -12.688 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -17.606 -5.432 -15.146 1.00 0.00 H new ATOM 2107 N GLU A 133 -12.110 -3.774 -14.454 1.00 0.00 N ATOM 2108 CA GLU A 133 -12.084 -2.606 -13.555 1.00 0.00 C ATOM 2109 C GLU A 133 -12.463 -1.477 -14.529 1.00 0.00 C ATOM 2110 O GLU A 133 -13.373 -0.695 -14.337 1.00 0.00 O ATOM 2111 CB GLU A 133 -10.679 -2.543 -12.982 1.00 0.00 C ATOM 2112 CG GLU A 133 -10.382 -3.737 -12.076 1.00 0.00 C ATOM 2113 CD GLU A 133 -11.422 -3.755 -10.962 1.00 0.00 C ATOM 2114 OE1 GLU A 133 -11.646 -2.684 -10.421 1.00 0.00 O ATOM 2115 OE2 GLU A 133 -11.928 -4.840 -10.727 1.00 0.00 O ATOM 0 H GLU A 133 -11.387 -4.467 -14.260 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.746 -2.589 -12.689 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -9.955 -2.516 -13.796 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.558 -1.619 -12.417 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -10.418 -4.666 -12.646 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.378 -3.658 -11.659 1.00 0.00 H new ATOM 2122 N MET A 134 -11.773 -1.397 -15.635 1.00 0.00 N ATOM 2123 CA MET A 134 -12.204 -0.282 -16.531 1.00 0.00 C ATOM 2124 C MET A 134 -13.456 -0.710 -17.300 1.00 0.00 C ATOM 2125 O MET A 134 -14.272 0.140 -17.587 1.00 0.00 O ATOM 2126 CB MET A 134 -11.102 0.104 -17.511 1.00 0.00 C ATOM 2127 CG MET A 134 -10.626 -1.061 -18.357 1.00 0.00 C ATOM 2128 SD MET A 134 -9.352 -0.728 -19.599 1.00 0.00 S ATOM 2129 CE MET A 134 -10.464 -0.076 -20.870 1.00 0.00 C ATOM 0 H MET A 134 -11.002 -1.991 -15.940 1.00 0.00 H new ATOM 0 HA MET A 134 -12.422 0.590 -15.915 1.00 0.00 H new ATOM 0 HB2 MET A 134 -11.466 0.896 -18.165 1.00 0.00 H new ATOM 0 HB3 MET A 134 -10.257 0.512 -16.957 1.00 0.00 H new ATOM 0 HG2 MET A 134 -10.247 -1.832 -17.685 1.00 0.00 H new ATOM 0 HG3 MET A 134 -11.492 -1.481 -18.868 1.00 0.00 H new ATOM 0 HE1 MET A 134 -9.969 -0.114 -21.841 1.00 0.00 H new ATOM 0 HE2 MET A 134 -11.373 -0.677 -20.902 1.00 0.00 H new ATOM 0 HE3 MET A 134 -10.721 0.957 -20.634 1.00 0.00 H new ATOM 2139 N ASP A 135 -13.595 -1.976 -17.608 1.00 0.00 N ATOM 2140 CA ASP A 135 -14.802 -2.474 -18.338 1.00 0.00 C ATOM 2141 C ASP A 135 -15.957 -2.816 -17.382 1.00 0.00 C ATOM 2142 O ASP A 135 -16.744 -3.724 -17.558 1.00 0.00 O ATOM 2143 CB ASP A 135 -14.510 -3.708 -19.153 1.00 0.00 C ATOM 2144 CG ASP A 135 -13.894 -3.327 -20.499 1.00 0.00 C ATOM 2145 OD1 ASP A 135 -12.857 -2.687 -20.482 1.00 0.00 O ATOM 2146 OD2 ASP A 135 -14.510 -3.705 -21.482 1.00 0.00 O ATOM 0 H ASP A 135 -12.911 -2.697 -17.380 1.00 0.00 H new ATOM 0 HA ASP A 135 -15.091 -1.655 -18.996 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.829 -4.360 -18.606 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -15.429 -4.271 -19.313 1.00 0.00 H new ATOM 2151 N HIS A 136 -15.928 -1.993 -16.373 1.00 0.00 N ATOM 2152 CA HIS A 136 -16.782 -1.811 -15.166 1.00 0.00 C ATOM 2153 C HIS A 136 -17.206 -0.406 -15.557 1.00 0.00 C ATOM 2154 O HIS A 136 -18.357 -0.129 -15.821 1.00 0.00 O ATOM 2155 CB HIS A 136 -15.996 -1.710 -13.928 1.00 0.00 C ATOM 2156 CG HIS A 136 -15.659 -2.499 -12.702 1.00 0.00 C ATOM 2157 ND1 HIS A 136 -14.612 -2.378 -11.958 1.00 0.00 N ATOM 2158 CD2 HIS A 136 -16.338 -3.497 -12.091 1.00 0.00 C ATOM 2159 CE1 HIS A 136 -14.686 -3.248 -10.997 1.00 0.00 C ATOM 2160 NE2 HIS A 136 -15.772 -3.983 -11.037 1.00 0.00 N ATOM 0 H HIS A 136 -15.180 -1.299 -16.350 1.00 0.00 H new ATOM 0 HA HIS A 136 -17.520 -2.587 -14.965 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -15.005 -1.479 -14.318 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -16.390 -0.791 -13.494 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -17.286 -3.861 -12.459 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.926 -3.356 -10.237 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -16.082 -4.728 -10.412 1.00 0.00 H new ATOM 2168 N LEU A 137 -16.252 0.484 -15.597 1.00 0.00 N ATOM 2169 CA LEU A 137 -16.775 1.823 -16.004 1.00 0.00 C ATOM 2170 C LEU A 137 -17.077 1.924 -17.508 1.00 0.00 C ATOM 2171 O LEU A 137 -17.690 2.892 -17.910 1.00 0.00 O ATOM 2172 CB LEU A 137 -15.787 2.932 -15.731 1.00 0.00 C ATOM 2173 CG LEU A 137 -15.309 3.046 -14.288 1.00 0.00 C ATOM 2174 CD1 LEU A 137 -16.465 2.641 -13.361 1.00 0.00 C ATOM 2175 CD2 LEU A 137 -14.081 2.159 -14.163 1.00 0.00 C ATOM 0 H LEU A 137 -15.258 0.375 -15.395 1.00 0.00 H new ATOM 0 HA LEU A 137 -17.684 1.931 -15.413 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -14.918 2.787 -16.373 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -16.242 3.879 -16.020 1.00 0.00 H new ATOM 0 HG LEU A 137 -15.025 4.059 -14.001 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -16.142 2.716 -12.323 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -17.314 3.305 -13.526 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -16.761 1.614 -13.576 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -13.700 2.207 -13.143 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -14.350 1.130 -14.402 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -13.312 2.503 -14.854 1.00 0.00 H new ATOM 2187 N VAL A 138 -16.678 0.984 -18.328 1.00 0.00 N ATOM 2188 CA VAL A 138 -16.997 1.140 -19.771 1.00 0.00 C ATOM 2189 C VAL A 138 -18.502 1.124 -19.958 1.00 0.00 C ATOM 2190 O VAL A 138 -18.936 1.917 -20.769 1.00 0.00 O ATOM 2191 CB VAL A 138 -16.450 0.014 -20.670 1.00 0.00 C ATOM 2192 CG1 VAL A 138 -14.919 -0.034 -20.753 1.00 0.00 C ATOM 2193 CG2 VAL A 138 -17.108 -1.341 -20.399 1.00 0.00 C ATOM 0 H VAL A 138 -16.162 0.143 -18.069 1.00 0.00 H new ATOM 0 HA VAL A 138 -16.528 2.079 -20.064 1.00 0.00 H new ATOM 0 HB VAL A 138 -16.755 0.280 -21.682 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -14.615 -0.853 -21.404 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.547 0.908 -21.157 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -14.505 -0.190 -19.757 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -16.681 -2.092 -21.063 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -16.932 -1.630 -19.363 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -18.181 -1.267 -20.578 1.00 0.00 H new ATOM 2203 N GLY A 139 -19.274 0.308 -19.280 1.00 0.00 N ATOM 2204 CA GLY A 139 -20.706 0.481 -19.642 1.00 0.00 C ATOM 2205 C GLY A 139 -21.476 1.072 -18.475 1.00 0.00 C ATOM 2206 O GLY A 139 -22.680 1.151 -18.624 1.00 0.00 O ATOM 0 H GLY A 139 -19.018 -0.386 -18.578 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -20.792 1.133 -20.511 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -21.137 -0.481 -19.921 1.00 0.00 H new ATOM 2210 N LYS A 140 -20.785 1.455 -17.425 1.00 0.00 N ATOM 2211 CA LYS A 140 -21.510 2.027 -16.249 1.00 0.00 C ATOM 2212 C LYS A 140 -22.434 0.844 -16.081 1.00 0.00 C ATOM 2213 O LYS A 140 -23.626 0.805 -16.300 1.00 0.00 O ATOM 2214 CB LYS A 140 -22.324 3.206 -16.616 1.00 0.00 C ATOM 2215 CG LYS A 140 -22.682 3.935 -15.318 1.00 0.00 C ATOM 2216 CD LYS A 140 -23.542 5.163 -15.621 1.00 0.00 C ATOM 2217 CE LYS A 140 -23.831 5.865 -14.292 1.00 0.00 C ATOM 2218 NZ LYS A 140 -24.686 7.066 -14.516 1.00 0.00 N ATOM 0 H LYS A 140 -19.771 1.397 -17.334 1.00 0.00 H new ATOM 0 HA LYS A 140 -20.896 2.361 -15.412 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -21.768 3.863 -17.285 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.226 2.900 -17.146 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -23.220 3.261 -14.651 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -21.772 4.238 -14.800 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -23.023 5.835 -16.304 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.471 4.869 -16.109 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.331 5.177 -13.610 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -22.895 6.160 -13.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -24.874 7.533 -13.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -24.195 7.728 -15.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -25.586 6.776 -14.949 1.00 0.00 H new ATOM 2232 N LEU A 141 -21.632 -0.080 -15.675 1.00 0.00 N ATOM 2233 CA LEU A 141 -21.988 -1.479 -15.373 1.00 0.00 C ATOM 2234 C LEU A 141 -22.487 -1.790 -13.952 1.00 0.00 C ATOM 2235 O LEU A 141 -22.385 -0.957 -13.073 1.00 0.00 O ATOM 2236 CB LEU A 141 -20.667 -2.084 -15.846 1.00 0.00 C ATOM 2237 CG LEU A 141 -20.491 -1.870 -17.353 1.00 0.00 C ATOM 2238 CD1 LEU A 141 -19.226 -2.539 -17.838 1.00 0.00 C ATOM 2239 CD2 LEU A 141 -21.640 -2.415 -18.200 1.00 0.00 C ATOM 0 H LEU A 141 -20.640 0.104 -15.526 1.00 0.00 H new ATOM 0 HA LEU A 141 -22.885 -1.881 -15.843 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -19.837 -1.627 -15.308 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -20.646 -3.150 -15.619 1.00 0.00 H new ATOM 0 HG LEU A 141 -20.457 -0.788 -17.478 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -19.117 -2.377 -18.910 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -18.367 -2.115 -17.318 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -19.280 -3.609 -17.636 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -21.438 -2.223 -19.254 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -21.734 -3.489 -18.038 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -22.569 -1.922 -17.913 1.00 0.00 H new ATOM 2251 N PHE A 142 -23.003 -2.997 -13.870 1.00 0.00 N ATOM 2252 CA PHE A 142 -23.616 -3.774 -12.734 1.00 0.00 C ATOM 2253 C PHE A 142 -24.683 -4.830 -13.098 1.00 0.00 C ATOM 2254 O PHE A 142 -24.247 -5.887 -13.510 1.00 0.00 O ATOM 2255 CB PHE A 142 -24.125 -2.735 -11.735 1.00 0.00 C ATOM 2256 CG PHE A 142 -22.917 -2.705 -10.790 1.00 0.00 C ATOM 2257 CD1 PHE A 142 -21.642 -2.900 -11.288 1.00 0.00 C ATOM 2258 CD2 PHE A 142 -23.068 -2.571 -9.426 1.00 0.00 C ATOM 2259 CE1 PHE A 142 -20.546 -2.982 -10.494 1.00 0.00 C ATOM 2260 CE2 PHE A 142 -21.955 -2.647 -8.611 1.00 0.00 C ATOM 2261 CZ PHE A 142 -20.709 -2.858 -9.159 1.00 0.00 C ATOM 0 H PHE A 142 -23.020 -3.571 -14.713 1.00 0.00 H new ATOM 0 HA PHE A 142 -22.842 -4.416 -12.313 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -24.323 -1.768 -12.197 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -25.043 -3.044 -11.236 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -21.513 -2.991 -12.356 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -24.047 -2.408 -8.999 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -19.566 -3.143 -10.919 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.062 -2.541 -7.542 1.00 0.00 H new ATOM 0 HZ PHE A 142 -19.848 -2.925 -8.510 1.00 0.00 H new ATOM 2271 N MET A 143 -25.976 -4.688 -13.003 1.00 0.00 N ATOM 2272 CA MET A 143 -26.844 -5.844 -13.415 1.00 0.00 C ATOM 2273 C MET A 143 -27.081 -5.344 -14.834 1.00 0.00 C ATOM 2274 O MET A 143 -26.280 -5.614 -15.707 1.00 0.00 O ATOM 2275 CB MET A 143 -28.125 -5.852 -12.574 1.00 0.00 C ATOM 2276 CG MET A 143 -27.782 -6.222 -11.127 1.00 0.00 C ATOM 2277 SD MET A 143 -27.050 -7.849 -10.825 1.00 0.00 S ATOM 2278 CE MET A 143 -25.297 -7.395 -10.826 1.00 0.00 C ATOM 0 H MET A 143 -26.463 -3.856 -12.671 1.00 0.00 H new ATOM 0 HA MET A 143 -26.459 -6.859 -13.314 1.00 0.00 H new ATOM 0 HB2 MET A 143 -28.601 -4.872 -12.607 1.00 0.00 H new ATOM 0 HB3 MET A 143 -28.838 -6.567 -12.984 1.00 0.00 H new ATOM 0 HG2 MET A 143 -27.095 -5.469 -10.742 1.00 0.00 H new ATOM 0 HG3 MET A 143 -28.696 -6.151 -10.537 1.00 0.00 H new ATOM 0 HE1 MET A 143 -24.781 -7.933 -10.031 1.00 0.00 H new ATOM 0 HE2 MET A 143 -24.854 -7.656 -11.787 1.00 0.00 H new ATOM 0 HE3 MET A 143 -25.199 -6.322 -10.661 1.00 0.00 H new ATOM 2288 N ASP A 144 -28.164 -4.647 -15.047 1.00 0.00 N ATOM 2289 CA ASP A 144 -28.365 -4.118 -16.419 1.00 0.00 C ATOM 2290 C ASP A 144 -27.719 -2.775 -16.076 1.00 0.00 C ATOM 2291 O ASP A 144 -27.728 -1.858 -16.873 1.00 0.00 O ATOM 2292 CB ASP A 144 -29.689 -3.571 -16.837 1.00 0.00 C ATOM 2293 CG ASP A 144 -30.846 -4.539 -16.601 1.00 0.00 C ATOM 2294 OD1 ASP A 144 -31.028 -4.886 -15.446 1.00 0.00 O ATOM 2295 OD2 ASP A 144 -31.476 -4.866 -17.594 1.00 0.00 O ATOM 0 H ASP A 144 -28.888 -4.429 -14.362 1.00 0.00 H new ATOM 0 HA ASP A 144 -28.086 -4.871 -17.156 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -29.881 -2.647 -16.291 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -29.650 -3.314 -17.896 1.00 0.00 H new ATOM 2300 N TYR A 145 -27.201 -2.704 -14.876 1.00 0.00 N ATOM 2301 CA TYR A 145 -26.528 -1.523 -14.308 1.00 0.00 C ATOM 2302 C TYR A 145 -27.460 -0.318 -14.257 1.00 0.00 C ATOM 2303 O TYR A 145 -27.116 0.787 -14.627 1.00 0.00 O ATOM 2304 CB TYR A 145 -25.313 -1.243 -15.123 1.00 0.00 C ATOM 2305 CG TYR A 145 -25.066 -2.064 -16.381 1.00 0.00 C ATOM 2306 CD1 TYR A 145 -24.635 -3.332 -16.114 1.00 0.00 C ATOM 2307 CD2 TYR A 145 -25.178 -1.653 -17.688 1.00 0.00 C ATOM 2308 CE1 TYR A 145 -24.283 -4.220 -17.085 1.00 0.00 C ATOM 2309 CE2 TYR A 145 -24.836 -2.544 -18.694 1.00 0.00 C ATOM 2310 CZ TYR A 145 -24.387 -3.826 -18.405 1.00 0.00 C ATOM 2311 OH TYR A 145 -24.045 -4.700 -19.416 1.00 0.00 O ATOM 0 H TYR A 145 -27.229 -3.491 -14.227 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.238 -1.726 -13.277 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.347 -0.194 -15.416 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.446 -1.365 -14.474 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.570 -3.646 -15.083 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -25.525 -0.658 -17.926 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.931 -5.208 -16.829 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.921 -2.234 -19.725 1.00 0.00 H new ATOM 0 HH TYR A 145 -24.178 -4.264 -20.284 1.00 0.00 H new ATOM 2321 N LEU A 146 -28.612 -0.693 -13.773 1.00 0.00 N ATOM 2322 CA LEU A 146 -29.821 0.159 -13.549 1.00 0.00 C ATOM 2323 C LEU A 146 -30.934 -0.263 -14.510 1.00 0.00 C ATOM 2324 O LEU A 146 -31.898 -0.883 -14.105 1.00 0.00 O ATOM 2325 CB LEU A 146 -29.531 1.650 -13.794 1.00 0.00 C ATOM 2326 CG LEU A 146 -30.799 2.495 -13.582 1.00 0.00 C ATOM 2327 CD1 LEU A 146 -31.316 2.364 -12.145 1.00 0.00 C ATOM 2328 CD2 LEU A 146 -30.440 3.960 -13.832 1.00 0.00 C ATOM 0 H LEU A 146 -28.776 -1.661 -13.496 1.00 0.00 H new ATOM 0 HA LEU A 146 -30.119 0.022 -12.510 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -28.746 1.988 -13.118 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -29.160 1.791 -14.809 1.00 0.00 H new ATOM 0 HG LEU A 146 -31.574 2.148 -14.265 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -32.213 2.972 -12.024 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -31.554 1.321 -11.938 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -30.549 2.706 -11.450 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -31.324 4.581 -13.688 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -29.662 4.268 -13.133 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -30.077 4.077 -14.853 1.00 0.00 H new ATOM 2340 N SER A 147 -30.773 0.082 -15.760 1.00 0.00 N ATOM 2341 CA SER A 147 -31.802 -0.281 -16.777 1.00 0.00 C ATOM 2342 C SER A 147 -31.134 -1.029 -17.931 1.00 0.00 C ATOM 2343 O SER A 147 -29.966 -0.745 -18.132 1.00 0.00 O ATOM 2344 CB SER A 147 -32.457 0.997 -17.299 1.00 0.00 C ATOM 2345 OG SER A 147 -33.388 0.525 -18.261 1.00 0.00 O ATOM 2346 OXT SER A 147 -31.826 -1.829 -18.541 1.00 0.00 O ATOM 0 H SER A 147 -29.972 0.600 -16.121 1.00 0.00 H new ATOM 0 HA SER A 147 -32.560 -0.922 -16.327 1.00 0.00 H new ATOM 0 HB2 SER A 147 -32.951 1.550 -16.500 1.00 0.00 H new ATOM 0 HB3 SER A 147 -31.725 1.669 -17.746 1.00 0.00 H new ATOM 0 HG SER A 147 -33.865 1.285 -18.655 1.00 0.00 H new TER 2352 SER A 147 HETATM 2353 ZN ZN A 148 -17.424 -4.408 -12.080 1.00 0.00 ZN