USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1178 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 50 GLN : amide:sc= -0.618 K(o=-8,f=-15!) USER MOD Set 1.2: A 90 CYS SG : rot 78:sc= 0.327 USER MOD Set 1.3: A 92 SER OG : rot -77:sc= 0.455 USER MOD Set 1.4: A 132 HIS : no HD1:sc= -3.08 K(o=-8,f=-10!) USER MOD Set 1.5: A 136 HIS : no HE2:sc= -5.08! C(o=-8!,f=-10!) USER MOD Set 2.1: A 15 LYS NZ :NH3+ -137:sc= -1.99 (180deg=-0.772) USER MOD Set 2.2: A 54 HIS : no HE2:sc= -10.4! C(o=-12!,f=-18!) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.744 X(o=-0.74,f=-1.2) USER MOD Single : A 18 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.196) USER MOD Single : A 24 ASN : amide:sc= -3.26! C(o=-3.3!,f=-17!) USER MOD Single : A 28 GLN : amide:sc= -5.46! C(o=-5.5!,f=-5.2!) USER MOD Single : A 34 MET CE :methyl 174:sc= -5.03! (180deg=-5.37!) USER MOD Single : A 37 THR OG1 : rot 85:sc= 0.515 USER MOD Single : A 38 MET CE :methyl 172:sc= -4.19! (180deg=-4.57!) USER MOD Single : A 39 TYR OH : rot -173:sc= -1.71 USER MOD Single : A 49 THR OG1 : rot -30:sc= -0.154 USER MOD Single : A 55 GLN : amide:sc= -6.31! K(o=-6.3!,f=-1.5) USER MOD Single : A 63 SER OG : rot 86:sc= 0.485 USER MOD Single : A 65 ASN : amide:sc= -0.229 K(o=-0.23,f=-3.6!) USER MOD Single : A 74 ASN : amide:sc= -3.9 K(o=-3.9,f=-5.2!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -91:sc= -2.51! USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0518 USER MOD Single : A 96 GLN : amide:sc= -0.0142 X(o=-0.014,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 166:sc= -0.0291 (180deg=-0.413) USER MOD Single : A 116 LYS NZ :NH3+ -116:sc= -3.66! (180deg=-5.86!) USER MOD Single : A 129 CYS SG : rot 180:sc= -10.1! USER MOD Single : A 131 GLN : amide:sc= -12.1! C(o=-12!,f=-14!) USER MOD Single : A 134 MET CE :methyl 150:sc= -1 (180deg=-3.12!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot -163:sc= 0.00662 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.495 -18.573 -0.531 1.00 0.00 N ATOM 2 CA VAL A 2 1.278 -17.115 -0.755 1.00 0.00 C ATOM 3 C VAL A 2 0.472 -16.922 -2.035 1.00 0.00 C ATOM 4 O VAL A 2 -0.055 -17.861 -2.598 1.00 0.00 O ATOM 5 CB VAL A 2 2.648 -16.437 -0.853 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.489 -16.829 0.362 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.408 -16.837 -2.113 1.00 0.00 C ATOM 0 HA VAL A 2 0.719 -16.669 0.068 1.00 0.00 H new ATOM 0 HB VAL A 2 2.476 -15.361 -0.889 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.466 -16.350 0.298 1.00 0.00 H new ATOM 0 HG12 VAL A 2 2.985 -16.506 1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.617 -17.911 0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.372 -16.329 -2.133 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.566 -17.915 -2.115 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.830 -16.553 -2.992 1.00 0.00 H new ATOM 17 N LEU A 3 0.410 -15.688 -2.448 1.00 0.00 N ATOM 18 CA LEU A 3 -0.352 -15.359 -3.684 1.00 0.00 C ATOM 19 C LEU A 3 0.528 -15.219 -4.917 1.00 0.00 C ATOM 20 O LEU A 3 1.736 -15.332 -4.883 1.00 0.00 O ATOM 21 CB LEU A 3 -1.117 -14.047 -3.527 1.00 0.00 C ATOM 22 CG LEU A 3 -2.327 -14.286 -2.632 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.856 -14.174 -1.200 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.368 -13.223 -2.939 1.00 0.00 C ATOM 0 H LEU A 3 0.853 -14.894 -1.985 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.031 -16.200 -3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.471 -13.284 -3.092 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.436 -13.678 -4.502 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.770 -15.268 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.697 -14.340 -0.526 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.086 -14.922 -1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.445 -13.179 -1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.243 -13.377 -2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.949 -12.236 -2.743 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.660 -13.292 -3.987 1.00 0.00 H new ATOM 36 N GLN A 4 -0.178 -14.965 -5.981 1.00 0.00 N ATOM 37 CA GLN A 4 0.469 -14.790 -7.307 1.00 0.00 C ATOM 38 C GLN A 4 0.694 -13.305 -7.580 1.00 0.00 C ATOM 39 O GLN A 4 -0.200 -12.633 -8.055 1.00 0.00 O ATOM 40 CB GLN A 4 -0.466 -15.401 -8.334 1.00 0.00 C ATOM 41 CG GLN A 4 0.235 -15.455 -9.692 1.00 0.00 C ATOM 42 CD GLN A 4 -0.743 -16.013 -10.726 1.00 0.00 C ATOM 43 OE1 GLN A 4 -1.225 -17.123 -10.610 1.00 0.00 O ATOM 44 NE2 GLN A 4 -1.062 -15.272 -11.752 1.00 0.00 N ATOM 0 H GLN A 4 -1.194 -14.870 -5.987 1.00 0.00 H new ATOM 0 HA GLN A 4 1.443 -15.277 -7.347 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -0.759 -16.404 -8.024 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.379 -14.810 -8.407 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.568 -14.459 -9.985 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.123 -16.084 -9.634 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.660 -14.340 -11.853 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -1.714 -15.625 -12.453 1.00 0.00 H new ATOM 53 N VAL A 5 1.873 -12.827 -7.280 1.00 0.00 N ATOM 54 CA VAL A 5 2.124 -11.382 -7.532 1.00 0.00 C ATOM 55 C VAL A 5 2.691 -11.241 -8.938 1.00 0.00 C ATOM 56 O VAL A 5 3.341 -12.129 -9.453 1.00 0.00 O ATOM 57 CB VAL A 5 3.111 -10.858 -6.481 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.369 -9.361 -6.686 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.488 -11.042 -5.096 1.00 0.00 C ATOM 0 H VAL A 5 2.650 -13.356 -6.884 1.00 0.00 H new ATOM 0 HA VAL A 5 1.205 -10.800 -7.457 1.00 0.00 H new ATOM 0 HB VAL A 5 4.049 -11.405 -6.573 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.071 -9.006 -5.932 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.789 -9.197 -7.678 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.431 -8.814 -6.594 1.00 0.00 H new ATOM 0 HG21 VAL A 5 3.177 -10.674 -4.335 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.554 -10.483 -5.040 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.289 -12.100 -4.924 1.00 0.00 H new ATOM 69 N LEU A 6 2.409 -10.100 -9.505 1.00 0.00 N ATOM 70 CA LEU A 6 2.878 -9.825 -10.887 1.00 0.00 C ATOM 71 C LEU A 6 4.005 -8.793 -10.875 1.00 0.00 C ATOM 72 O LEU A 6 4.226 -8.116 -9.891 1.00 0.00 O ATOM 73 CB LEU A 6 1.714 -9.270 -11.707 1.00 0.00 C ATOM 74 CG LEU A 6 0.320 -9.751 -11.252 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.749 -9.336 -12.266 1.00 0.00 C ATOM 76 CD2 LEU A 6 0.216 -11.255 -10.970 1.00 0.00 C ATOM 0 H LEU A 6 1.874 -9.349 -9.069 1.00 0.00 H new ATOM 0 HA LEU A 6 3.248 -10.753 -11.324 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.741 -8.181 -11.661 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.857 -9.549 -12.751 1.00 0.00 H new ATOM 0 HG LEU A 6 0.150 -9.258 -10.295 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.725 -9.684 -11.928 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.762 -8.250 -12.357 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.522 -9.778 -13.236 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.800 -11.497 -10.657 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.459 -11.812 -11.874 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.914 -11.526 -10.178 1.00 0.00 H new ATOM 88 N HIS A 7 4.688 -8.711 -11.982 1.00 0.00 N ATOM 89 CA HIS A 7 5.809 -7.742 -12.113 1.00 0.00 C ATOM 90 C HIS A 7 5.586 -6.933 -13.382 1.00 0.00 C ATOM 91 O HIS A 7 4.662 -7.203 -14.124 1.00 0.00 O ATOM 92 CB HIS A 7 7.099 -8.534 -12.163 1.00 0.00 C ATOM 93 CG HIS A 7 7.236 -9.119 -10.759 1.00 0.00 C ATOM 94 ND1 HIS A 7 6.821 -10.288 -10.372 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.795 -8.559 -9.628 1.00 0.00 C ATOM 96 CE1 HIS A 7 7.096 -10.439 -9.111 1.00 0.00 C ATOM 97 NE2 HIS A 7 7.699 -9.389 -8.617 1.00 0.00 N ATOM 0 H HIS A 7 4.515 -9.281 -12.810 1.00 0.00 H new ATOM 0 HA HIS A 7 5.861 -7.049 -11.273 1.00 0.00 H new ATOM 0 HB2 HIS A 7 7.055 -9.318 -12.918 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.948 -7.897 -12.413 1.00 0.00 H new ATOM 0 HD2 HIS A 7 8.246 -7.579 -9.582 1.00 0.00 H new ATOM 0 HE1 HIS A 7 6.856 -11.324 -8.540 1.00 0.00 H new ATOM 0 HE2 HIS A 7 8.022 -9.247 -7.660 1.00 0.00 H new ATOM 105 N ILE A 8 6.426 -5.965 -13.611 1.00 0.00 N ATOM 106 CA ILE A 8 6.215 -5.163 -14.841 1.00 0.00 C ATOM 107 C ILE A 8 6.811 -5.837 -16.089 1.00 0.00 C ATOM 108 O ILE A 8 7.793 -6.548 -16.016 1.00 0.00 O ATOM 109 CB ILE A 8 6.846 -3.780 -14.634 1.00 0.00 C ATOM 110 CG1 ILE A 8 8.361 -3.862 -14.776 1.00 0.00 C ATOM 111 CG2 ILE A 8 6.526 -3.237 -13.241 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.988 -4.890 -13.828 1.00 0.00 C ATOM 0 H ILE A 8 7.219 -5.702 -13.025 1.00 0.00 H new ATOM 0 HA ILE A 8 5.143 -5.075 -15.015 1.00 0.00 H new ATOM 0 HB ILE A 8 6.432 -3.115 -15.391 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.612 -4.121 -15.804 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.794 -2.881 -14.580 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.984 -2.256 -13.119 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.446 -3.150 -13.124 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.919 -3.918 -12.486 1.00 0.00 H new ATOM 0 HD11 ILE A 8 10.068 -4.906 -13.972 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.763 -4.618 -12.797 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.579 -5.878 -14.040 1.00 0.00 H new ATOM 124 N PRO A 9 6.196 -5.610 -17.219 1.00 0.00 N ATOM 125 CA PRO A 9 4.983 -4.766 -17.362 1.00 0.00 C ATOM 126 C PRO A 9 3.836 -5.578 -16.751 1.00 0.00 C ATOM 127 O PRO A 9 3.793 -6.784 -16.897 1.00 0.00 O ATOM 128 CB PRO A 9 4.876 -4.550 -18.865 1.00 0.00 C ATOM 129 CG PRO A 9 5.418 -5.883 -19.415 1.00 0.00 C ATOM 130 CD PRO A 9 6.638 -6.167 -18.525 1.00 0.00 C ATOM 0 HA PRO A 9 4.985 -3.797 -16.863 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.849 -4.366 -19.179 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.469 -3.699 -19.199 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.676 -6.678 -19.345 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.698 -5.800 -20.465 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.859 -7.232 -18.462 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.538 -5.676 -18.896 1.00 0.00 H new ATOM 138 N ASP A 10 2.938 -4.905 -16.084 1.00 0.00 N ATOM 139 CA ASP A 10 1.791 -5.615 -15.452 1.00 0.00 C ATOM 140 C ASP A 10 0.476 -5.116 -16.047 1.00 0.00 C ATOM 141 O ASP A 10 0.475 -4.477 -17.080 1.00 0.00 O ATOM 142 CB ASP A 10 1.788 -5.362 -13.935 1.00 0.00 C ATOM 143 CG ASP A 10 2.933 -4.460 -13.454 1.00 0.00 C ATOM 144 OD1 ASP A 10 2.999 -3.328 -13.901 1.00 0.00 O ATOM 145 OD2 ASP A 10 3.696 -4.953 -12.641 1.00 0.00 O ATOM 0 H ASP A 10 2.950 -3.894 -15.950 1.00 0.00 H new ATOM 0 HA ASP A 10 1.894 -6.683 -15.642 1.00 0.00 H new ATOM 0 HB2 ASP A 10 0.838 -4.908 -13.654 1.00 0.00 H new ATOM 0 HB3 ASP A 10 1.850 -6.319 -13.417 1.00 0.00 H new ATOM 150 N GLU A 11 -0.600 -5.442 -15.385 1.00 0.00 N ATOM 151 CA GLU A 11 -1.946 -5.012 -15.857 1.00 0.00 C ATOM 152 C GLU A 11 -2.703 -4.406 -14.673 1.00 0.00 C ATOM 153 O GLU A 11 -2.945 -3.216 -14.612 1.00 0.00 O ATOM 154 CB GLU A 11 -2.710 -6.225 -16.391 1.00 0.00 C ATOM 155 CG GLU A 11 -1.949 -6.823 -17.575 1.00 0.00 C ATOM 156 CD GLU A 11 -2.716 -8.050 -18.072 1.00 0.00 C ATOM 157 OE1 GLU A 11 -3.845 -7.851 -18.491 1.00 0.00 O ATOM 158 OE2 GLU A 11 -2.126 -9.115 -18.001 1.00 0.00 O ATOM 0 H GLU A 11 -0.603 -5.994 -14.527 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.849 -4.275 -16.654 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -2.826 -6.971 -15.605 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.713 -5.930 -16.700 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.852 -6.088 -18.374 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.939 -7.103 -17.275 1.00 0.00 H new ATOM 165 N ARG A 12 -3.038 -5.288 -13.771 1.00 0.00 N ATOM 166 CA ARG A 12 -3.779 -4.989 -12.519 1.00 0.00 C ATOM 167 C ARG A 12 -3.248 -3.719 -11.852 1.00 0.00 C ATOM 168 O ARG A 12 -3.952 -2.775 -11.552 1.00 0.00 O ATOM 169 CB ARG A 12 -3.560 -6.217 -11.676 1.00 0.00 C ATOM 170 CG ARG A 12 -4.597 -6.404 -10.571 1.00 0.00 C ATOM 171 CD ARG A 12 -5.849 -7.045 -11.183 1.00 0.00 C ATOM 172 NE ARG A 12 -5.423 -8.026 -12.220 1.00 0.00 N ATOM 173 CZ ARG A 12 -6.007 -8.039 -13.387 1.00 0.00 C ATOM 174 NH1 ARG A 12 -6.310 -6.910 -13.967 1.00 0.00 N ATOM 175 NH2 ARG A 12 -6.267 -9.192 -13.940 1.00 0.00 N ATOM 0 H ARG A 12 -2.807 -6.277 -13.866 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.838 -4.790 -12.682 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.570 -7.095 -12.322 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.569 -6.164 -11.225 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -4.196 -7.036 -9.779 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -4.846 -5.444 -10.118 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.435 -7.542 -10.410 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.488 -6.280 -11.625 1.00 0.00 H new ATOM 0 HE ARG A 12 -4.674 -8.688 -12.018 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -6.090 -6.026 -13.508 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -6.767 -6.912 -14.879 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -6.014 -10.056 -13.461 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.723 -9.229 -14.852 1.00 0.00 H new ATOM 189 N LEU A 13 -1.962 -3.801 -11.651 1.00 0.00 N ATOM 190 CA LEU A 13 -1.158 -2.732 -11.013 1.00 0.00 C ATOM 191 C LEU A 13 -1.393 -1.334 -11.546 1.00 0.00 C ATOM 192 O LEU A 13 -1.402 -0.410 -10.760 1.00 0.00 O ATOM 193 CB LEU A 13 0.314 -3.099 -11.165 1.00 0.00 C ATOM 194 CG LEU A 13 0.567 -4.228 -10.177 1.00 0.00 C ATOM 195 CD1 LEU A 13 0.827 -5.594 -10.809 1.00 0.00 C ATOM 196 CD2 LEU A 13 1.752 -3.823 -9.309 1.00 0.00 C ATOM 0 H LEU A 13 -1.411 -4.616 -11.921 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.474 -2.686 -9.971 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.534 -3.416 -12.184 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.954 -2.243 -10.952 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.348 -4.361 -9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.996 -6.332 -10.024 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.036 -5.889 -11.405 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.707 -5.537 -11.449 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.961 -4.613 -8.587 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.628 -3.666 -9.939 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.516 -2.900 -8.779 1.00 0.00 H new ATOM 208 N ARG A 14 -1.566 -1.225 -12.836 1.00 0.00 N ATOM 209 CA ARG A 14 -1.790 0.147 -13.384 1.00 0.00 C ATOM 210 C ARG A 14 -3.232 0.358 -13.802 1.00 0.00 C ATOM 211 O ARG A 14 -3.610 1.379 -14.343 1.00 0.00 O ATOM 212 CB ARG A 14 -0.929 0.425 -14.613 1.00 0.00 C ATOM 213 CG ARG A 14 0.544 0.619 -14.219 1.00 0.00 C ATOM 214 CD ARG A 14 1.000 -0.603 -13.460 1.00 0.00 C ATOM 215 NE ARG A 14 0.696 -1.845 -14.231 1.00 0.00 N ATOM 216 CZ ARG A 14 0.882 -1.870 -15.523 1.00 0.00 C ATOM 217 NH1 ARG A 14 2.080 -1.648 -15.990 1.00 0.00 N ATOM 218 NH2 ARG A 14 -0.129 -2.119 -16.308 1.00 0.00 N ATOM 0 H ARG A 14 -1.563 -1.990 -13.511 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.521 0.824 -12.573 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -1.015 -0.403 -15.317 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.294 1.317 -15.123 1.00 0.00 H new ATOM 0 HG2 ARG A 14 1.158 0.764 -15.108 1.00 0.00 H new ATOM 0 HG3 ARG A 14 0.657 1.512 -13.604 1.00 0.00 H new ATOM 0 HD2 ARG A 14 2.071 -0.540 -13.269 1.00 0.00 H new ATOM 0 HD3 ARG A 14 0.505 -0.641 -12.490 1.00 0.00 H new ATOM 0 HE ARG A 14 0.344 -2.672 -13.749 1.00 0.00 H new ATOM 0 HH11 ARG A 14 2.850 -1.459 -15.349 1.00 0.00 H new ATOM 0 HH12 ARG A 14 2.246 -1.663 -16.996 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -1.053 -2.292 -15.911 1.00 0.00 H new ATOM 0 HH22 ARG A 14 0.004 -2.141 -17.319 1.00 0.00 H new ATOM 232 N LYS A 15 -3.996 -0.655 -13.517 1.00 0.00 N ATOM 233 CA LYS A 15 -5.435 -0.585 -13.858 1.00 0.00 C ATOM 234 C LYS A 15 -5.932 0.006 -12.544 1.00 0.00 C ATOM 235 O LYS A 15 -5.164 0.135 -11.610 1.00 0.00 O ATOM 236 CB LYS A 15 -5.884 -2.003 -14.117 1.00 0.00 C ATOM 237 CG LYS A 15 -7.313 -2.132 -14.613 1.00 0.00 C ATOM 238 CD LYS A 15 -7.461 -3.624 -14.915 1.00 0.00 C ATOM 239 CE LYS A 15 -8.918 -4.023 -15.115 1.00 0.00 C ATOM 240 NZ LYS A 15 -9.777 -3.541 -13.997 1.00 0.00 N ATOM 0 H LYS A 15 -3.689 -1.518 -13.068 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.765 -0.019 -14.729 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.216 -2.453 -14.851 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.779 -2.577 -13.197 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.029 -1.803 -13.860 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.484 -1.525 -15.502 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -6.891 -3.871 -15.811 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.035 -4.204 -14.096 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.282 -3.613 -16.057 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.992 -5.108 -15.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.440 -4.293 -13.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.180 -3.289 -13.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -10.312 -2.704 -14.306 1.00 0.00 H new ATOM 254 N VAL A 16 -7.184 0.350 -12.478 1.00 0.00 N ATOM 255 CA VAL A 16 -7.697 0.942 -11.214 1.00 0.00 C ATOM 256 C VAL A 16 -8.489 -0.117 -10.440 1.00 0.00 C ATOM 257 O VAL A 16 -8.786 -1.173 -10.962 1.00 0.00 O ATOM 258 CB VAL A 16 -8.566 2.120 -11.621 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.724 3.047 -10.421 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.875 2.953 -12.698 1.00 0.00 C ATOM 0 H VAL A 16 -7.866 0.250 -13.230 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.897 1.280 -10.555 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.517 1.729 -11.982 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.346 3.898 -10.698 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.196 2.504 -9.602 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.743 3.402 -10.104 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.514 3.791 -12.975 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.927 3.331 -12.314 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.690 2.333 -13.575 1.00 0.00 H new ATOM 270 N ALA A 17 -8.809 0.210 -9.219 1.00 0.00 N ATOM 271 CA ALA A 17 -9.584 -0.710 -8.337 1.00 0.00 C ATOM 272 C ALA A 17 -10.897 0.001 -8.006 1.00 0.00 C ATOM 273 O ALA A 17 -11.136 1.116 -8.426 1.00 0.00 O ATOM 274 CB ALA A 17 -8.846 -0.948 -7.019 1.00 0.00 C ATOM 0 H ALA A 17 -8.560 1.098 -8.784 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.732 -1.666 -8.840 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.430 -1.622 -6.392 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.872 -1.394 -7.223 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.709 0.002 -6.502 1.00 0.00 H new ATOM 280 N LYS A 18 -11.704 -0.692 -7.253 1.00 0.00 N ATOM 281 CA LYS A 18 -13.024 -0.179 -6.805 1.00 0.00 C ATOM 282 C LYS A 18 -12.980 -0.038 -5.280 1.00 0.00 C ATOM 283 O LYS A 18 -12.608 -0.962 -4.584 1.00 0.00 O ATOM 284 CB LYS A 18 -14.087 -1.184 -7.224 1.00 0.00 C ATOM 285 CG LYS A 18 -13.665 -2.608 -6.855 1.00 0.00 C ATOM 286 CD LYS A 18 -14.700 -3.539 -6.230 1.00 0.00 C ATOM 287 CE LYS A 18 -16.140 -3.274 -6.675 1.00 0.00 C ATOM 288 NZ LYS A 18 -16.258 -3.390 -8.156 1.00 0.00 N ATOM 0 H LYS A 18 -11.491 -1.631 -6.918 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.256 0.789 -7.248 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -15.033 -0.943 -6.739 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -14.254 -1.117 -8.299 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.293 -3.088 -7.760 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -12.825 -2.536 -6.164 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -14.440 -4.569 -6.476 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.645 -3.447 -5.145 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -16.812 -3.985 -6.194 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -16.448 -2.278 -6.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -17.230 -3.664 -8.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -16.032 -2.475 -8.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -15.595 -4.113 -8.502 1.00 0.00 H new ATOM 302 N PRO A 19 -13.349 1.102 -4.767 1.00 0.00 N ATOM 303 CA PRO A 19 -13.340 1.313 -3.301 1.00 0.00 C ATOM 304 C PRO A 19 -14.608 0.619 -2.812 1.00 0.00 C ATOM 305 O PRO A 19 -15.574 0.539 -3.546 1.00 0.00 O ATOM 306 CB PRO A 19 -13.344 2.829 -3.166 1.00 0.00 C ATOM 307 CG PRO A 19 -14.234 3.241 -4.355 1.00 0.00 C ATOM 308 CD PRO A 19 -13.796 2.314 -5.504 1.00 0.00 C ATOM 0 HA PRO A 19 -12.505 0.916 -2.724 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.758 3.155 -2.212 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.341 3.250 -3.239 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.291 3.113 -4.123 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -14.090 4.290 -4.614 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.616 2.097 -6.188 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.993 2.751 -6.097 1.00 0.00 H new ATOM 316 N VAL A 20 -14.589 0.135 -1.602 1.00 0.00 N ATOM 317 CA VAL A 20 -15.804 -0.549 -1.096 1.00 0.00 C ATOM 318 C VAL A 20 -16.278 0.279 0.097 1.00 0.00 C ATOM 319 O VAL A 20 -15.567 1.156 0.549 1.00 0.00 O ATOM 320 CB VAL A 20 -15.379 -1.956 -0.708 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.607 -2.855 -0.548 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.500 -2.543 -1.814 1.00 0.00 C ATOM 0 H VAL A 20 -13.802 0.183 -0.955 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.619 -0.629 -1.815 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.832 -1.907 0.234 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -16.289 -3.860 -0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -17.255 -2.451 0.230 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.154 -2.895 -1.490 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.194 -3.552 -1.538 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.063 -2.577 -2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.616 -1.919 -1.946 1.00 0.00 H new ATOM 332 N GLU A 21 -17.455 -0.012 0.576 1.00 0.00 N ATOM 333 CA GLU A 21 -17.994 0.749 1.736 1.00 0.00 C ATOM 334 C GLU A 21 -18.057 -0.182 2.944 1.00 0.00 C ATOM 335 O GLU A 21 -17.700 0.199 4.041 1.00 0.00 O ATOM 336 CB GLU A 21 -19.393 1.260 1.392 1.00 0.00 C ATOM 337 CG GLU A 21 -19.351 1.986 0.042 1.00 0.00 C ATOM 338 CD GLU A 21 -18.260 3.058 0.054 1.00 0.00 C ATOM 339 OE1 GLU A 21 -18.351 3.917 0.916 1.00 0.00 O ATOM 340 OE2 GLU A 21 -17.397 2.954 -0.802 1.00 0.00 O ATOM 0 H GLU A 21 -18.067 -0.744 0.214 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.352 1.599 1.966 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -20.096 0.428 1.348 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.747 1.936 2.170 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -19.160 1.271 -0.758 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -20.319 2.444 -0.164 1.00 0.00 H new ATOM 347 N GLU A 22 -18.513 -1.380 2.701 1.00 0.00 N ATOM 348 CA GLU A 22 -18.617 -2.369 3.807 1.00 0.00 C ATOM 349 C GLU A 22 -17.574 -3.469 3.605 1.00 0.00 C ATOM 350 O GLU A 22 -17.170 -3.762 2.498 1.00 0.00 O ATOM 351 CB GLU A 22 -20.026 -2.951 3.778 1.00 0.00 C ATOM 352 CG GLU A 22 -20.228 -3.874 4.983 1.00 0.00 C ATOM 353 CD GLU A 22 -21.667 -4.391 4.976 1.00 0.00 C ATOM 354 OE1 GLU A 22 -21.999 -5.049 4.003 1.00 0.00 O ATOM 355 OE2 GLU A 22 -22.348 -4.097 5.944 1.00 0.00 O ATOM 0 H GLU A 22 -18.817 -1.715 1.787 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.431 -1.898 4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.762 -2.147 3.796 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.182 -3.506 2.853 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -19.528 -4.708 4.940 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -20.026 -3.335 5.909 1.00 0.00 H new ATOM 362 N VAL A 23 -17.171 -4.044 4.706 1.00 0.00 N ATOM 363 CA VAL A 23 -16.159 -5.136 4.675 1.00 0.00 C ATOM 364 C VAL A 23 -16.771 -6.300 5.428 1.00 0.00 C ATOM 365 O VAL A 23 -17.849 -6.272 5.988 1.00 0.00 O ATOM 366 CB VAL A 23 -14.902 -4.787 5.434 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.654 -5.651 5.273 1.00 0.00 C ATOM 368 CG2 VAL A 23 -14.527 -3.370 5.104 1.00 0.00 C ATOM 0 H VAL A 23 -17.506 -3.799 5.638 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.904 -5.336 3.634 1.00 0.00 H new ATOM 0 HB VAL A 23 -15.195 -4.969 6.468 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.852 -5.250 5.892 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.876 -6.672 5.583 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -13.342 -5.649 4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.620 -3.099 5.644 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -14.352 -3.280 4.032 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -15.337 -2.702 5.397 1.00 0.00 H new ATOM 378 N ASN A 24 -15.944 -7.295 5.361 1.00 0.00 N ATOM 379 CA ASN A 24 -16.227 -8.606 5.990 1.00 0.00 C ATOM 380 C ASN A 24 -15.001 -9.396 6.457 1.00 0.00 C ATOM 381 O ASN A 24 -13.980 -8.840 6.804 1.00 0.00 O ATOM 382 CB ASN A 24 -17.010 -9.220 4.905 1.00 0.00 C ATOM 383 CG ASN A 24 -16.150 -8.846 3.709 1.00 0.00 C ATOM 384 OD1 ASN A 24 -15.023 -9.274 3.579 1.00 0.00 O ATOM 385 ND2 ASN A 24 -16.663 -8.023 2.839 1.00 0.00 N ATOM 0 H ASN A 24 -15.047 -7.251 4.876 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.742 -8.552 6.949 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -17.111 -10.299 5.024 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -18.018 -8.811 4.837 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -16.115 -7.728 2.031 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -17.613 -7.674 2.966 1.00 0.00 H new ATOM 392 N ALA A 25 -15.162 -10.693 6.438 1.00 0.00 N ATOM 393 CA ALA A 25 -14.068 -11.615 6.856 1.00 0.00 C ATOM 394 C ALA A 25 -13.505 -12.258 5.584 1.00 0.00 C ATOM 395 O ALA A 25 -12.924 -13.324 5.604 1.00 0.00 O ATOM 396 CB ALA A 25 -14.643 -12.688 7.778 1.00 0.00 C ATOM 0 H ALA A 25 -16.021 -11.159 6.145 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.282 -11.082 7.392 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.848 -13.366 8.088 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.080 -12.216 8.658 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.412 -13.249 7.248 1.00 0.00 H new ATOM 402 N GLU A 26 -13.715 -11.547 4.510 1.00 0.00 N ATOM 403 CA GLU A 26 -13.252 -11.971 3.155 1.00 0.00 C ATOM 404 C GLU A 26 -12.154 -10.994 2.742 1.00 0.00 C ATOM 405 O GLU A 26 -11.267 -11.272 1.961 1.00 0.00 O ATOM 406 CB GLU A 26 -14.364 -11.865 2.123 1.00 0.00 C ATOM 407 CG GLU A 26 -14.104 -10.649 1.216 1.00 0.00 C ATOM 408 CD GLU A 26 -15.326 -10.423 0.326 1.00 0.00 C ATOM 409 OE1 GLU A 26 -15.644 -11.348 -0.404 1.00 0.00 O ATOM 410 OE2 GLU A 26 -15.867 -9.336 0.431 1.00 0.00 O ATOM 0 H GLU A 26 -14.208 -10.654 4.516 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.916 -13.007 3.199 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.409 -12.776 1.525 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.328 -11.762 2.620 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.909 -9.763 1.820 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.218 -10.818 0.604 1.00 0.00 H new ATOM 417 N ILE A 27 -12.285 -9.829 3.309 1.00 0.00 N ATOM 418 CA ILE A 27 -11.314 -8.751 3.033 1.00 0.00 C ATOM 419 C ILE A 27 -10.224 -9.126 4.026 1.00 0.00 C ATOM 420 O ILE A 27 -9.053 -9.045 3.720 1.00 0.00 O ATOM 421 CB ILE A 27 -11.967 -7.432 3.372 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.412 -6.630 2.146 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.924 -6.609 4.082 1.00 0.00 C ATOM 424 CD1 ILE A 27 -13.599 -7.274 1.454 1.00 0.00 C ATOM 0 H ILE A 27 -13.032 -9.581 3.957 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.955 -8.652 2.009 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.858 -7.642 3.964 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.674 -5.616 2.450 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.582 -6.548 1.444 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.346 -5.640 4.351 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.603 -7.128 4.985 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.067 -6.462 3.425 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.885 -6.675 0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.329 -8.278 1.127 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.437 -7.332 2.148 1.00 0.00 H new ATOM 436 N GLN A 28 -10.664 -9.510 5.193 1.00 0.00 N ATOM 437 CA GLN A 28 -9.686 -9.912 6.244 1.00 0.00 C ATOM 438 C GLN A 28 -8.859 -11.022 5.595 1.00 0.00 C ATOM 439 O GLN A 28 -7.652 -11.086 5.701 1.00 0.00 O ATOM 440 CB GLN A 28 -10.440 -10.438 7.481 1.00 0.00 C ATOM 441 CG GLN A 28 -10.330 -11.958 7.721 1.00 0.00 C ATOM 442 CD GLN A 28 -8.897 -12.360 8.099 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.371 -11.928 9.105 1.00 0.00 O ATOM 444 NE2 GLN A 28 -8.227 -13.177 7.331 1.00 0.00 N ATOM 0 H GLN A 28 -11.646 -9.563 5.463 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.060 -9.086 6.582 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.065 -9.919 8.363 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.494 -10.177 7.382 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -11.015 -12.253 8.516 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.635 -12.493 6.822 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.656 -13.547 6.483 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.275 -13.445 7.579 1.00 0.00 H new ATOM 453 N ARG A 29 -9.593 -11.873 4.934 1.00 0.00 N ATOM 454 CA ARG A 29 -9.022 -13.041 4.212 1.00 0.00 C ATOM 455 C ARG A 29 -8.032 -12.520 3.180 1.00 0.00 C ATOM 456 O ARG A 29 -6.958 -13.075 3.071 1.00 0.00 O ATOM 457 CB ARG A 29 -10.280 -13.759 3.694 1.00 0.00 C ATOM 458 CG ARG A 29 -10.111 -14.952 2.761 1.00 0.00 C ATOM 459 CD ARG A 29 -9.566 -14.458 1.430 1.00 0.00 C ATOM 460 NE ARG A 29 -9.514 -15.604 0.482 1.00 0.00 N ATOM 461 CZ ARG A 29 -10.182 -15.532 -0.635 1.00 0.00 C ATOM 462 NH1 ARG A 29 -9.749 -14.741 -1.578 1.00 0.00 N ATOM 463 NH2 ARG A 29 -11.260 -16.256 -0.770 1.00 0.00 N ATOM 0 H ARG A 29 -10.608 -11.801 4.863 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.427 -13.754 4.783 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.849 -14.096 4.561 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.893 -13.020 3.178 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -9.431 -15.682 3.200 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.067 -15.455 2.614 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.201 -13.667 1.032 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -8.572 -14.032 1.563 1.00 0.00 H new ATOM 0 HE ARG A 29 -8.964 -16.434 0.703 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -8.901 -14.192 -1.434 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -10.258 -14.671 -2.459 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -11.565 -16.863 -0.009 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -11.797 -16.214 -1.636 1.00 0.00 H new ATOM 477 N ILE A 30 -8.369 -11.494 2.451 1.00 0.00 N ATOM 478 CA ILE A 30 -7.340 -11.051 1.473 1.00 0.00 C ATOM 479 C ILE A 30 -6.127 -10.556 2.250 1.00 0.00 C ATOM 480 O ILE A 30 -5.021 -11.014 2.068 1.00 0.00 O ATOM 481 CB ILE A 30 -7.855 -9.910 0.605 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.861 -10.523 -0.365 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.643 -9.355 -0.159 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.724 -9.422 -0.986 1.00 0.00 C ATOM 0 H ILE A 30 -9.246 -10.975 2.481 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.087 -11.891 0.826 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.328 -9.111 1.175 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.337 -11.071 -1.148 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.493 -11.241 0.158 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -6.962 -8.531 -0.798 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.898 -8.996 0.551 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.208 -10.143 -0.773 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.440 -9.867 -1.677 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.261 -8.893 -0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.087 -8.721 -1.525 1.00 0.00 H new ATOM 496 N VAL A 31 -6.408 -9.616 3.100 1.00 0.00 N ATOM 497 CA VAL A 31 -5.403 -8.969 3.977 1.00 0.00 C ATOM 498 C VAL A 31 -4.376 -9.949 4.496 1.00 0.00 C ATOM 499 O VAL A 31 -3.185 -9.739 4.455 1.00 0.00 O ATOM 500 CB VAL A 31 -6.115 -8.359 5.156 1.00 0.00 C ATOM 501 CG1 VAL A 31 -5.156 -8.388 6.339 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.499 -6.916 4.851 1.00 0.00 C ATOM 0 H VAL A 31 -7.352 -9.250 3.228 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.882 -8.217 3.385 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.024 -8.918 5.376 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.642 -7.952 7.212 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.877 -9.419 6.556 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.262 -7.814 6.097 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.013 -6.487 5.711 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.600 -6.337 4.639 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.159 -6.891 3.984 1.00 0.00 H new ATOM 512 N ASP A 32 -4.902 -11.033 4.977 1.00 0.00 N ATOM 513 CA ASP A 32 -3.934 -12.014 5.522 1.00 0.00 C ATOM 514 C ASP A 32 -3.149 -12.609 4.366 1.00 0.00 C ATOM 515 O ASP A 32 -1.940 -12.700 4.434 1.00 0.00 O ATOM 516 CB ASP A 32 -4.737 -13.071 6.249 1.00 0.00 C ATOM 517 CG ASP A 32 -3.822 -14.062 6.972 1.00 0.00 C ATOM 518 OD1 ASP A 32 -3.111 -14.774 6.281 1.00 0.00 O ATOM 519 OD2 ASP A 32 -3.890 -14.045 8.190 1.00 0.00 O ATOM 0 H ASP A 32 -5.892 -11.275 5.018 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.224 -11.558 6.212 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.402 -12.595 6.969 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.367 -13.606 5.538 1.00 0.00 H new ATOM 524 N ASP A 33 -3.879 -13.002 3.359 1.00 0.00 N ATOM 525 CA ASP A 33 -3.208 -13.592 2.166 1.00 0.00 C ATOM 526 C ASP A 33 -2.092 -12.616 1.780 1.00 0.00 C ATOM 527 O ASP A 33 -1.053 -12.988 1.273 1.00 0.00 O ATOM 528 CB ASP A 33 -4.295 -13.796 1.091 1.00 0.00 C ATOM 529 CG ASP A 33 -4.579 -12.733 0.019 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.803 -11.819 -0.201 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.632 -12.923 -0.565 1.00 0.00 O ATOM 0 H ASP A 33 -4.896 -12.942 3.309 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.747 -14.566 2.327 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -4.049 -14.718 0.564 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.233 -13.971 1.619 1.00 0.00 H new ATOM 536 N MET A 34 -2.335 -11.361 2.050 1.00 0.00 N ATOM 537 CA MET A 34 -1.309 -10.340 1.714 1.00 0.00 C ATOM 538 C MET A 34 -0.158 -10.465 2.713 1.00 0.00 C ATOM 539 O MET A 34 0.953 -10.616 2.256 1.00 0.00 O ATOM 540 CB MET A 34 -1.910 -8.939 1.793 1.00 0.00 C ATOM 541 CG MET A 34 -2.917 -8.794 0.664 1.00 0.00 C ATOM 542 SD MET A 34 -3.737 -7.186 0.553 1.00 0.00 S ATOM 543 CE MET A 34 -2.327 -6.400 -0.262 1.00 0.00 C ATOM 0 H MET A 34 -3.188 -11.005 2.482 1.00 0.00 H new ATOM 0 HA MET A 34 -0.948 -10.502 0.699 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.395 -8.786 2.757 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.129 -8.184 1.706 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.408 -8.989 -0.280 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.680 -9.564 0.780 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.596 -5.386 -0.557 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.482 -6.366 0.426 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.052 -6.974 -1.147 1.00 0.00 H new ATOM 553 N PHE A 35 -0.377 -10.405 4.001 1.00 0.00 N ATOM 554 CA PHE A 35 0.784 -10.545 4.934 1.00 0.00 C ATOM 555 C PHE A 35 1.639 -11.725 4.482 1.00 0.00 C ATOM 556 O PHE A 35 2.825 -11.633 4.249 1.00 0.00 O ATOM 557 CB PHE A 35 0.325 -10.825 6.370 1.00 0.00 C ATOM 558 CG PHE A 35 -0.023 -9.485 6.981 1.00 0.00 C ATOM 559 CD1 PHE A 35 -1.062 -8.674 6.598 1.00 0.00 C ATOM 560 CD2 PHE A 35 0.861 -9.029 7.922 1.00 0.00 C ATOM 561 CE1 PHE A 35 -1.194 -7.433 7.139 1.00 0.00 C ATOM 562 CE2 PHE A 35 0.724 -7.785 8.445 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.293 -6.975 8.071 1.00 0.00 C ATOM 0 H PHE A 35 -1.287 -10.268 4.441 1.00 0.00 H new ATOM 0 HA PHE A 35 1.343 -9.609 4.916 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.538 -11.491 6.378 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.113 -11.318 6.940 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -1.776 -9.022 5.866 1.00 0.00 H new ATOM 0 HD2 PHE A 35 1.672 -9.663 8.249 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -2.015 -6.801 6.833 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.440 -7.435 9.174 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.395 -5.988 8.496 1.00 0.00 H new ATOM 573 N GLU A 36 0.937 -12.815 4.384 1.00 0.00 N ATOM 574 CA GLU A 36 1.503 -14.121 3.959 1.00 0.00 C ATOM 575 C GLU A 36 2.475 -13.932 2.792 1.00 0.00 C ATOM 576 O GLU A 36 3.588 -14.419 2.787 1.00 0.00 O ATOM 577 CB GLU A 36 0.281 -14.954 3.608 1.00 0.00 C ATOM 578 CG GLU A 36 0.612 -16.342 3.056 1.00 0.00 C ATOM 579 CD GLU A 36 1.473 -17.176 4.007 1.00 0.00 C ATOM 580 OE1 GLU A 36 2.646 -16.859 4.122 1.00 0.00 O ATOM 581 OE2 GLU A 36 0.898 -18.094 4.567 1.00 0.00 O ATOM 0 H GLU A 36 -0.061 -12.853 4.593 1.00 0.00 H new ATOM 0 HA GLU A 36 2.100 -14.614 4.726 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.337 -15.066 4.499 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.315 -14.414 2.872 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.316 -16.876 2.852 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.133 -16.233 2.105 1.00 0.00 H new ATOM 588 N THR A 37 1.980 -13.203 1.832 1.00 0.00 N ATOM 589 CA THR A 37 2.786 -12.912 0.606 1.00 0.00 C ATOM 590 C THR A 37 3.798 -11.793 0.878 1.00 0.00 C ATOM 591 O THR A 37 4.985 -12.046 0.848 1.00 0.00 O ATOM 592 CB THR A 37 1.806 -12.516 -0.486 1.00 0.00 C ATOM 593 OG1 THR A 37 0.976 -13.664 -0.539 1.00 0.00 O ATOM 594 CG2 THR A 37 2.468 -12.471 -1.862 1.00 0.00 C ATOM 0 H THR A 37 1.046 -12.792 1.841 1.00 0.00 H new ATOM 0 HA THR A 37 3.361 -13.786 0.300 1.00 0.00 H new ATOM 0 HB THR A 37 1.348 -11.548 -0.282 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.279 -13.596 0.146 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.730 -12.184 -2.611 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.278 -11.742 -1.852 1.00 0.00 H new ATOM 0 HG23 THR A 37 2.868 -13.455 -2.106 1.00 0.00 H new ATOM 602 N MET A 38 3.294 -10.609 1.111 1.00 0.00 N ATOM 603 CA MET A 38 4.100 -9.390 1.412 1.00 0.00 C ATOM 604 C MET A 38 5.398 -9.786 2.116 1.00 0.00 C ATOM 605 O MET A 38 6.495 -9.383 1.780 1.00 0.00 O ATOM 606 CB MET A 38 3.272 -8.464 2.298 1.00 0.00 C ATOM 607 CG MET A 38 4.238 -7.301 2.480 1.00 0.00 C ATOM 608 SD MET A 38 4.841 -6.926 4.146 1.00 0.00 S ATOM 609 CE MET A 38 3.274 -6.442 4.907 1.00 0.00 C ATOM 0 H MET A 38 2.290 -10.431 1.103 1.00 0.00 H new ATOM 0 HA MET A 38 4.358 -8.873 0.487 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.342 -8.157 1.819 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.004 -8.930 3.246 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.106 -7.490 1.849 1.00 0.00 H new ATOM 0 HG3 MET A 38 3.753 -6.404 2.094 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.416 -6.310 5.980 1.00 0.00 H new ATOM 0 HE2 MET A 38 2.930 -5.505 4.468 1.00 0.00 H new ATOM 0 HE3 MET A 38 2.530 -7.219 4.733 1.00 0.00 H new ATOM 619 N TYR A 39 5.163 -10.606 3.100 1.00 0.00 N ATOM 620 CA TYR A 39 6.269 -11.137 3.945 1.00 0.00 C ATOM 621 C TYR A 39 7.279 -11.955 3.132 1.00 0.00 C ATOM 622 O TYR A 39 8.433 -11.608 2.983 1.00 0.00 O ATOM 623 CB TYR A 39 5.760 -12.084 5.025 1.00 0.00 C ATOM 624 CG TYR A 39 5.083 -11.413 6.221 1.00 0.00 C ATOM 625 CD1 TYR A 39 4.310 -10.269 6.153 1.00 0.00 C ATOM 626 CD2 TYR A 39 5.278 -12.029 7.437 1.00 0.00 C ATOM 627 CE1 TYR A 39 3.736 -9.750 7.300 1.00 0.00 C ATOM 628 CE2 TYR A 39 4.712 -11.511 8.578 1.00 0.00 C ATOM 629 CZ TYR A 39 3.944 -10.375 8.512 1.00 0.00 C ATOM 630 OH TYR A 39 3.406 -9.869 9.676 1.00 0.00 O ATOM 0 H TYR A 39 4.234 -10.937 3.360 1.00 0.00 H new ATOM 0 HA TYR A 39 6.733 -10.250 4.377 1.00 0.00 H new ATOM 0 HB2 TYR A 39 5.053 -12.778 4.571 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.599 -12.676 5.390 1.00 0.00 H new ATOM 0 HD1 TYR A 39 4.154 -9.780 5.203 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.879 -12.924 7.495 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.128 -8.859 7.247 1.00 0.00 H new ATOM 0 HE2 TYR A 39 4.872 -11.999 9.528 1.00 0.00 H new ATOM 0 HH TYR A 39 3.746 -10.377 10.442 1.00 0.00 H new ATOM 640 N ALA A 40 6.729 -13.036 2.648 1.00 0.00 N ATOM 641 CA ALA A 40 7.404 -14.073 1.817 1.00 0.00 C ATOM 642 C ALA A 40 8.438 -13.531 0.851 1.00 0.00 C ATOM 643 O ALA A 40 9.449 -14.137 0.558 1.00 0.00 O ATOM 644 CB ALA A 40 6.398 -14.816 0.959 1.00 0.00 C ATOM 0 H ALA A 40 5.747 -13.256 2.815 1.00 0.00 H new ATOM 0 HA ALA A 40 7.896 -14.712 2.550 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.914 -15.567 0.362 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.663 -15.304 1.600 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.893 -14.112 0.298 1.00 0.00 H new ATOM 650 N GLU A 41 8.099 -12.361 0.397 1.00 0.00 N ATOM 651 CA GLU A 41 8.972 -11.681 -0.577 1.00 0.00 C ATOM 652 C GLU A 41 9.912 -10.749 0.181 1.00 0.00 C ATOM 653 O GLU A 41 10.599 -11.140 1.104 1.00 0.00 O ATOM 654 CB GLU A 41 8.010 -10.960 -1.517 1.00 0.00 C ATOM 655 CG GLU A 41 6.861 -11.880 -1.947 1.00 0.00 C ATOM 656 CD GLU A 41 5.829 -11.026 -2.685 1.00 0.00 C ATOM 657 OE1 GLU A 41 5.280 -10.160 -2.022 1.00 0.00 O ATOM 658 OE2 GLU A 41 5.651 -11.288 -3.862 1.00 0.00 O ATOM 0 H GLU A 41 7.256 -11.851 0.661 1.00 0.00 H new ATOM 0 HA GLU A 41 9.618 -12.343 -1.154 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.606 -10.077 -1.021 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.550 -10.612 -2.398 1.00 0.00 H new ATOM 0 HG2 GLU A 41 7.231 -12.676 -2.593 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.409 -12.359 -1.078 1.00 0.00 H new ATOM 665 N GLU A 42 9.890 -9.529 -0.266 1.00 0.00 N ATOM 666 CA GLU A 42 10.734 -8.461 0.324 1.00 0.00 C ATOM 667 C GLU A 42 9.943 -7.157 0.296 1.00 0.00 C ATOM 668 O GLU A 42 10.425 -6.143 -0.169 1.00 0.00 O ATOM 669 CB GLU A 42 12.022 -8.291 -0.488 1.00 0.00 C ATOM 670 CG GLU A 42 12.829 -9.592 -0.466 1.00 0.00 C ATOM 671 CD GLU A 42 14.172 -9.346 -1.156 1.00 0.00 C ATOM 672 OE1 GLU A 42 14.129 -8.963 -2.313 1.00 0.00 O ATOM 673 OE2 GLU A 42 15.167 -9.558 -0.482 1.00 0.00 O ATOM 0 H GLU A 42 9.303 -9.219 -1.040 1.00 0.00 H new ATOM 0 HA GLU A 42 11.001 -8.727 1.347 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.781 -8.020 -1.516 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.617 -7.477 -0.075 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.986 -9.922 0.561 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.282 -10.385 -0.975 1.00 0.00 H new ATOM 680 N GLY A 43 8.742 -7.227 0.799 1.00 0.00 N ATOM 681 CA GLY A 43 7.896 -6.004 0.812 1.00 0.00 C ATOM 682 C GLY A 43 7.541 -5.584 2.234 1.00 0.00 C ATOM 683 O GLY A 43 7.376 -6.411 3.107 1.00 0.00 O ATOM 0 H GLY A 43 8.316 -8.065 1.196 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.423 -5.191 0.312 1.00 0.00 H new ATOM 0 HA3 GLY A 43 6.982 -6.187 0.247 1.00 0.00 H new ATOM 687 N ILE A 44 7.442 -4.296 2.410 1.00 0.00 N ATOM 688 CA ILE A 44 7.084 -3.752 3.745 1.00 0.00 C ATOM 689 C ILE A 44 5.594 -3.496 3.564 1.00 0.00 C ATOM 690 O ILE A 44 4.804 -3.810 4.429 1.00 0.00 O ATOM 691 CB ILE A 44 7.844 -2.444 4.017 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.783 -1.462 2.834 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.289 -2.860 4.252 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.461 -0.139 3.209 1.00 0.00 C ATOM 0 H ILE A 44 7.594 -3.596 1.683 1.00 0.00 H new ATOM 0 HA ILE A 44 7.327 -4.404 4.584 1.00 0.00 H new ATOM 0 HB ILE A 44 7.399 -1.923 4.865 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.275 -1.898 1.964 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.745 -1.281 2.555 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.894 -1.976 4.453 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.339 -3.536 5.106 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.671 -3.367 3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.411 0.548 2.364 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.950 0.302 4.065 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.504 -0.325 3.465 1.00 0.00 H new ATOM 706 N GLY A 45 5.273 -2.938 2.429 1.00 0.00 N ATOM 707 CA GLY A 45 3.855 -2.628 2.105 1.00 0.00 C ATOM 708 C GLY A 45 3.454 -3.275 0.781 1.00 0.00 C ATOM 709 O GLY A 45 4.066 -3.033 -0.240 1.00 0.00 O ATOM 0 H GLY A 45 5.943 -2.681 1.704 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.206 -2.988 2.904 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.717 -1.548 2.045 1.00 0.00 H new ATOM 713 N LEU A 46 2.431 -4.083 0.843 1.00 0.00 N ATOM 714 CA LEU A 46 1.935 -4.776 -0.377 1.00 0.00 C ATOM 715 C LEU A 46 0.557 -4.198 -0.690 1.00 0.00 C ATOM 716 O LEU A 46 -0.162 -3.813 0.210 1.00 0.00 O ATOM 717 CB LEU A 46 1.861 -6.271 -0.065 1.00 0.00 C ATOM 718 CG LEU A 46 1.006 -7.073 -1.065 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.630 -7.121 -2.462 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.872 -8.514 -0.569 1.00 0.00 C ATOM 0 H LEU A 46 1.913 -4.294 1.696 1.00 0.00 H new ATOM 0 HA LEU A 46 2.586 -4.635 -1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.871 -6.681 -0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.452 -6.404 0.937 1.00 0.00 H new ATOM 0 HG LEU A 46 0.040 -6.573 -1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.988 -7.698 -3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.736 -6.107 -2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.611 -7.592 -2.406 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.268 -9.086 -1.273 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.861 -8.965 -0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.391 -8.519 0.409 1.00 0.00 H new ATOM 732 N ALA A 47 0.231 -4.148 -1.952 1.00 0.00 N ATOM 733 CA ALA A 47 -1.095 -3.608 -2.358 1.00 0.00 C ATOM 734 C ALA A 47 -1.793 -4.836 -2.934 1.00 0.00 C ATOM 735 O ALA A 47 -1.121 -5.785 -3.289 1.00 0.00 O ATOM 736 CB ALA A 47 -0.894 -2.527 -3.419 1.00 0.00 C ATOM 0 H ALA A 47 0.827 -4.458 -2.720 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.664 -3.144 -1.553 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.863 -2.128 -3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.282 -1.724 -3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.393 -2.957 -4.286 1.00 0.00 H new ATOM 742 N ALA A 48 -3.094 -4.818 -3.031 1.00 0.00 N ATOM 743 CA ALA A 48 -3.751 -6.031 -3.589 1.00 0.00 C ATOM 744 C ALA A 48 -4.106 -5.868 -5.060 1.00 0.00 C ATOM 745 O ALA A 48 -5.061 -6.403 -5.584 1.00 0.00 O ATOM 746 CB ALA A 48 -4.996 -6.319 -2.765 1.00 0.00 C ATOM 0 H ALA A 48 -3.709 -4.050 -2.761 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.054 -6.867 -3.532 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.495 -7.206 -3.157 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.713 -6.491 -1.726 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.674 -5.467 -2.820 1.00 0.00 H new ATOM 752 N THR A 49 -3.257 -5.093 -5.666 1.00 0.00 N ATOM 753 CA THR A 49 -3.365 -4.784 -7.112 1.00 0.00 C ATOM 754 C THR A 49 -2.137 -5.489 -7.683 1.00 0.00 C ATOM 755 O THR A 49 -1.952 -5.554 -8.880 1.00 0.00 O ATOM 756 CB THR A 49 -3.259 -3.283 -7.275 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.454 -3.048 -8.663 1.00 0.00 O ATOM 758 CG2 THR A 49 -1.824 -2.815 -6.986 1.00 0.00 C ATOM 0 H THR A 49 -2.466 -4.647 -5.201 1.00 0.00 H new ATOM 0 HA THR A 49 -4.291 -5.098 -7.594 1.00 0.00 H new ATOM 0 HB THR A 49 -3.963 -2.777 -6.615 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.137 -3.822 -9.174 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.763 -1.733 -7.107 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.553 -3.082 -5.964 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.137 -3.297 -7.681 1.00 0.00 H new ATOM 766 N GLN A 50 -1.354 -6.017 -6.779 1.00 0.00 N ATOM 767 CA GLN A 50 -0.108 -6.722 -7.167 1.00 0.00 C ATOM 768 C GLN A 50 -0.396 -8.209 -7.257 1.00 0.00 C ATOM 769 O GLN A 50 0.288 -8.885 -7.997 1.00 0.00 O ATOM 770 CB GLN A 50 0.955 -6.405 -6.117 1.00 0.00 C ATOM 771 CG GLN A 50 0.939 -4.881 -5.983 1.00 0.00 C ATOM 772 CD GLN A 50 2.199 -4.327 -5.318 1.00 0.00 C ATOM 773 OE1 GLN A 50 2.335 -4.300 -4.111 1.00 0.00 O ATOM 774 NE2 GLN A 50 3.154 -3.868 -6.080 1.00 0.00 N ATOM 0 H GLN A 50 -1.532 -5.986 -5.775 1.00 0.00 H new ATOM 0 HA GLN A 50 0.258 -6.397 -8.141 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.727 -6.887 -5.166 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.936 -6.763 -6.428 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.831 -4.436 -6.972 1.00 0.00 H new ATOM 0 HG3 GLN A 50 0.067 -4.582 -5.402 1.00 0.00 H new ATOM 0 HE21 GLN A 50 3.050 -3.886 -7.095 1.00 0.00 H new ATOM 0 HE22 GLN A 50 4.004 -3.491 -5.661 1.00 0.00 H new ATOM 783 N VAL A 51 -1.368 -8.697 -6.533 1.00 0.00 N ATOM 784 CA VAL A 51 -1.607 -10.160 -6.679 1.00 0.00 C ATOM 785 C VAL A 51 -2.435 -10.040 -7.964 1.00 0.00 C ATOM 786 O VAL A 51 -1.884 -9.952 -9.044 1.00 0.00 O ATOM 787 CB VAL A 51 -2.369 -10.588 -5.398 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.376 -10.443 -4.249 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.475 -9.617 -4.926 1.00 0.00 C ATOM 0 H VAL A 51 -1.971 -8.186 -5.888 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.799 -10.888 -6.759 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.788 -11.568 -5.626 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.857 -10.731 -3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.515 -11.087 -4.428 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.046 -9.406 -4.182 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.944 -10.010 -4.024 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.036 -8.643 -4.711 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.226 -9.512 -5.709 1.00 0.00 H new ATOM 799 N ASP A 52 -3.732 -10.038 -7.867 1.00 0.00 N ATOM 800 CA ASP A 52 -4.570 -9.873 -9.076 1.00 0.00 C ATOM 801 C ASP A 52 -5.901 -9.560 -8.398 1.00 0.00 C ATOM 802 O ASP A 52 -6.589 -10.478 -8.003 1.00 0.00 O ATOM 803 CB ASP A 52 -4.596 -11.181 -9.853 1.00 0.00 C ATOM 804 CG ASP A 52 -5.338 -10.948 -11.171 1.00 0.00 C ATOM 805 OD1 ASP A 52 -6.509 -10.615 -11.105 1.00 0.00 O ATOM 806 OD2 ASP A 52 -4.671 -11.116 -12.178 1.00 0.00 O ATOM 0 H ASP A 52 -4.249 -10.145 -6.994 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.256 -9.127 -9.806 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.581 -11.527 -10.046 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.092 -11.958 -9.271 1.00 0.00 H new ATOM 811 N ILE A 53 -6.235 -8.304 -8.290 1.00 0.00 N ATOM 812 CA ILE A 53 -7.514 -7.886 -7.650 1.00 0.00 C ATOM 813 C ILE A 53 -7.762 -6.410 -7.953 1.00 0.00 C ATOM 814 O ILE A 53 -6.837 -5.686 -8.263 1.00 0.00 O ATOM 815 CB ILE A 53 -7.397 -8.173 -6.137 1.00 0.00 C ATOM 816 CG1 ILE A 53 -8.195 -9.430 -5.746 1.00 0.00 C ATOM 817 CG2 ILE A 53 -8.055 -7.024 -5.397 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.770 -9.893 -4.349 1.00 0.00 C ATOM 0 H ILE A 53 -5.661 -7.531 -8.627 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.368 -8.440 -8.039 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.343 -8.303 -5.893 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.263 -9.214 -5.759 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.021 -10.224 -6.472 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.989 -7.197 -4.323 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.547 -6.092 -5.646 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.103 -6.955 -5.689 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.336 -10.783 -4.073 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.705 -10.126 -4.351 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.967 -9.100 -3.627 1.00 0.00 H new ATOM 830 N HIS A 54 -8.998 -6.003 -7.859 1.00 0.00 N ATOM 831 CA HIS A 54 -9.320 -4.577 -8.117 1.00 0.00 C ATOM 832 C HIS A 54 -10.105 -4.060 -6.941 1.00 0.00 C ATOM 833 O HIS A 54 -11.152 -3.479 -7.105 1.00 0.00 O ATOM 834 CB HIS A 54 -10.167 -4.414 -9.356 1.00 0.00 C ATOM 835 CG HIS A 54 -9.087 -4.371 -10.423 1.00 0.00 C ATOM 836 ND1 HIS A 54 -7.996 -3.673 -10.328 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.988 -5.000 -11.638 1.00 0.00 C ATOM 838 CE1 HIS A 54 -7.277 -3.857 -11.392 1.00 0.00 C ATOM 839 NE2 HIS A 54 -7.865 -4.674 -12.225 1.00 0.00 N ATOM 0 H HIS A 54 -9.793 -6.594 -7.616 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.389 -4.029 -8.261 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.858 -5.245 -9.498 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.764 -3.503 -9.333 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.744 -3.075 -9.541 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -9.730 -5.668 -12.050 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.317 -3.395 -11.567 1.00 0.00 H new ATOM 847 N GLN A 55 -9.560 -4.301 -5.787 1.00 0.00 N ATOM 848 CA GLN A 55 -10.248 -3.831 -4.564 1.00 0.00 C ATOM 849 C GLN A 55 -9.128 -3.095 -3.846 1.00 0.00 C ATOM 850 O GLN A 55 -7.997 -3.098 -4.290 1.00 0.00 O ATOM 851 CB GLN A 55 -10.742 -5.053 -3.809 1.00 0.00 C ATOM 852 CG GLN A 55 -11.744 -4.606 -2.748 1.00 0.00 C ATOM 853 CD GLN A 55 -12.394 -5.868 -2.183 1.00 0.00 C ATOM 854 OE1 GLN A 55 -12.985 -6.652 -2.899 1.00 0.00 O ATOM 855 NE2 GLN A 55 -12.309 -6.101 -0.905 1.00 0.00 N ATOM 0 H GLN A 55 -8.680 -4.796 -5.640 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.122 -3.195 -4.706 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.210 -5.757 -4.497 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.905 -5.572 -3.342 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.244 -4.044 -1.959 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.496 -3.947 -3.182 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.814 -5.446 -0.299 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.737 -6.938 -0.510 1.00 0.00 H new ATOM 864 N ARG A 56 -9.475 -2.487 -2.753 1.00 0.00 N ATOM 865 CA ARG A 56 -8.441 -1.745 -1.990 1.00 0.00 C ATOM 866 C ARG A 56 -8.121 -2.552 -0.744 1.00 0.00 C ATOM 867 O ARG A 56 -8.888 -2.616 0.194 1.00 0.00 O ATOM 868 CB ARG A 56 -9.023 -0.367 -1.699 1.00 0.00 C ATOM 869 CG ARG A 56 -9.097 0.316 -3.066 1.00 0.00 C ATOM 870 CD ARG A 56 -9.655 1.724 -2.915 1.00 0.00 C ATOM 871 NE ARG A 56 -9.228 2.493 -4.117 1.00 0.00 N ATOM 872 CZ ARG A 56 -10.127 2.874 -4.982 1.00 0.00 C ATOM 873 NH1 ARG A 56 -10.580 1.992 -5.829 1.00 0.00 N ATOM 874 NH2 ARG A 56 -10.536 4.113 -4.972 1.00 0.00 N ATOM 0 H ARG A 56 -10.415 -2.470 -2.358 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.503 -1.608 -2.527 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -10.008 -0.442 -1.239 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.391 0.193 -1.010 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.105 0.355 -3.516 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.729 -0.264 -3.738 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.742 1.702 -2.838 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.280 2.192 -2.005 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.244 2.719 -4.262 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.231 1.034 -5.803 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -11.283 2.260 -6.517 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -10.153 4.771 -4.293 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -11.239 4.424 -5.643 1.00 0.00 H new ATOM 888 N ILE A 57 -6.988 -3.193 -0.805 1.00 0.00 N ATOM 889 CA ILE A 57 -6.565 -4.003 0.364 1.00 0.00 C ATOM 890 C ILE A 57 -5.052 -3.801 0.332 1.00 0.00 C ATOM 891 O ILE A 57 -4.452 -4.049 -0.694 1.00 0.00 O ATOM 892 CB ILE A 57 -6.756 -5.486 0.180 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.117 -5.861 -0.412 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.530 -6.050 1.584 1.00 0.00 C ATOM 895 CD1 ILE A 57 -9.222 -5.746 0.619 1.00 0.00 C ATOM 0 H ILE A 57 -6.348 -3.191 -1.599 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.120 -3.710 1.255 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.066 -5.902 -0.554 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.338 -5.211 -1.258 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -8.080 -6.881 -0.795 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.646 -7.134 1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.524 -5.799 1.919 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.259 -5.619 2.271 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.174 -6.020 0.164 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -9.013 -6.416 1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -9.275 -4.720 0.982 1.00 0.00 H new ATOM 907 N ILE A 58 -4.442 -3.356 1.392 1.00 0.00 N ATOM 908 CA ILE A 58 -2.967 -3.198 1.296 1.00 0.00 C ATOM 909 C ILE A 58 -2.525 -3.521 2.719 1.00 0.00 C ATOM 910 O ILE A 58 -3.271 -3.270 3.645 1.00 0.00 O ATOM 911 CB ILE A 58 -2.599 -1.749 0.939 1.00 0.00 C ATOM 912 CG1 ILE A 58 -1.897 -1.095 2.133 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.895 -0.995 0.622 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.457 0.327 1.809 1.00 0.00 C ATOM 0 H ILE A 58 -4.874 -3.105 2.281 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.505 -3.822 0.531 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.930 -1.724 0.079 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.570 -1.083 2.990 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.029 -1.690 2.417 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.661 0.038 0.365 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.398 -1.473 -0.219 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.549 -1.013 1.494 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.963 0.762 2.678 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.764 0.311 0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.329 0.927 1.550 1.00 0.00 H new ATOM 926 N VAL A 59 -1.354 -4.068 2.879 1.00 0.00 N ATOM 927 CA VAL A 59 -0.924 -4.369 4.270 1.00 0.00 C ATOM 928 C VAL A 59 0.469 -3.804 4.458 1.00 0.00 C ATOM 929 O VAL A 59 1.130 -3.485 3.491 1.00 0.00 O ATOM 930 CB VAL A 59 -0.823 -5.852 4.552 1.00 0.00 C ATOM 931 CG1 VAL A 59 -2.137 -6.533 4.304 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.143 -6.622 3.705 1.00 0.00 C ATOM 0 H VAL A 59 -0.697 -4.312 2.138 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.669 -3.936 4.938 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.487 -5.866 5.589 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.040 -7.598 4.513 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.898 -6.103 4.955 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.429 -6.393 3.263 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.128 -7.672 3.999 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.142 -6.534 2.657 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.147 -6.221 3.842 1.00 0.00 H new ATOM 942 N ILE A 60 0.856 -3.703 5.698 1.00 0.00 N ATOM 943 CA ILE A 60 2.201 -3.163 6.006 1.00 0.00 C ATOM 944 C ILE A 60 2.900 -3.973 7.104 1.00 0.00 C ATOM 945 O ILE A 60 2.254 -4.606 7.911 1.00 0.00 O ATOM 946 CB ILE A 60 1.931 -1.728 6.393 1.00 0.00 C ATOM 947 CG1 ILE A 60 1.846 -0.794 5.203 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.944 -1.257 7.410 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.674 0.112 5.538 1.00 0.00 C ATOM 0 H ILE A 60 0.297 -3.972 6.508 1.00 0.00 H new ATOM 0 HA ILE A 60 2.893 -3.226 5.166 1.00 0.00 H new ATOM 0 HB ILE A 60 0.943 -1.701 6.852 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.767 -0.226 5.074 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.676 -1.341 4.276 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.736 -0.221 7.678 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.883 -1.882 8.301 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.945 -1.327 6.986 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.528 0.831 4.732 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.228 -0.489 5.656 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.880 0.645 6.467 1.00 0.00 H new ATOM 961 N ASP A 61 4.204 -3.923 7.085 1.00 0.00 N ATOM 962 CA ASP A 61 5.086 -4.620 8.066 1.00 0.00 C ATOM 963 C ASP A 61 6.342 -3.781 8.261 1.00 0.00 C ATOM 964 O ASP A 61 7.360 -4.085 7.672 1.00 0.00 O ATOM 965 CB ASP A 61 5.561 -5.992 7.618 1.00 0.00 C ATOM 966 CG ASP A 61 4.706 -7.000 8.372 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.502 -6.878 8.264 1.00 0.00 O ATOM 968 OD2 ASP A 61 5.325 -7.829 9.019 1.00 0.00 O ATOM 0 H ASP A 61 4.723 -3.394 6.385 1.00 0.00 H new ATOM 0 HA ASP A 61 4.488 -4.746 8.969 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.446 -6.112 6.541 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.618 -6.131 7.843 1.00 0.00 H new ATOM 973 N VAL A 62 6.275 -2.750 9.057 1.00 0.00 N ATOM 974 CA VAL A 62 7.548 -1.980 9.193 1.00 0.00 C ATOM 975 C VAL A 62 8.330 -2.274 10.473 1.00 0.00 C ATOM 976 O VAL A 62 9.392 -1.712 10.663 1.00 0.00 O ATOM 977 CB VAL A 62 7.271 -0.475 9.149 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.347 -0.147 7.979 1.00 0.00 C ATOM 979 CG2 VAL A 62 6.626 -0.003 10.452 1.00 0.00 C ATOM 0 H VAL A 62 5.465 -2.423 9.583 1.00 0.00 H new ATOM 0 HA VAL A 62 8.160 -2.303 8.351 1.00 0.00 H new ATOM 0 HB VAL A 62 8.222 0.041 9.020 1.00 0.00 H new ATOM 0 HG11 VAL A 62 6.156 0.926 7.956 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.820 -0.451 7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.404 -0.681 8.099 1.00 0.00 H new ATOM 0 HG21 VAL A 62 6.438 1.069 10.398 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.683 -0.529 10.603 1.00 0.00 H new ATOM 0 HG23 VAL A 62 7.296 -0.212 11.286 1.00 0.00 H new ATOM 989 N SER A 63 7.839 -3.126 11.333 1.00 0.00 N ATOM 990 CA SER A 63 8.620 -3.398 12.569 1.00 0.00 C ATOM 991 C SER A 63 9.563 -4.579 12.348 1.00 0.00 C ATOM 992 O SER A 63 9.715 -5.082 11.253 1.00 0.00 O ATOM 993 CB SER A 63 7.626 -3.688 13.676 1.00 0.00 C ATOM 994 OG SER A 63 6.999 -4.880 13.232 1.00 0.00 O ATOM 0 H SER A 63 6.958 -3.631 11.237 1.00 0.00 H new ATOM 0 HA SER A 63 9.238 -2.541 12.838 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.120 -3.825 14.638 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.909 -2.876 13.799 1.00 0.00 H new ATOM 0 HG SER A 63 7.529 -5.654 13.516 1.00 0.00 H new ATOM 1000 N GLU A 64 10.166 -4.974 13.432 1.00 0.00 N ATOM 1001 CA GLU A 64 11.132 -6.105 13.420 1.00 0.00 C ATOM 1002 C GLU A 64 10.581 -7.530 13.524 1.00 0.00 C ATOM 1003 O GLU A 64 10.916 -8.371 12.715 1.00 0.00 O ATOM 1004 CB GLU A 64 12.091 -5.854 14.572 1.00 0.00 C ATOM 1005 CG GLU A 64 13.145 -6.964 14.628 1.00 0.00 C ATOM 1006 CD GLU A 64 14.136 -6.633 15.744 1.00 0.00 C ATOM 1007 OE1 GLU A 64 13.674 -6.565 16.872 1.00 0.00 O ATOM 1008 OE2 GLU A 64 15.296 -6.469 15.404 1.00 0.00 O ATOM 0 H GLU A 64 10.026 -4.549 14.349 1.00 0.00 H new ATOM 0 HA GLU A 64 11.582 -6.099 12.427 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.577 -4.886 14.447 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.541 -5.816 15.512 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.671 -7.928 14.815 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.663 -7.044 13.672 1.00 0.00 H new ATOM 1015 N ASN A 65 9.755 -7.766 14.506 1.00 0.00 N ATOM 1016 CA ASN A 65 9.189 -9.134 14.687 1.00 0.00 C ATOM 1017 C ASN A 65 7.687 -9.294 14.453 1.00 0.00 C ATOM 1018 O ASN A 65 6.993 -9.660 15.380 1.00 0.00 O ATOM 1019 CB ASN A 65 9.552 -9.558 16.109 1.00 0.00 C ATOM 1020 CG ASN A 65 8.911 -8.600 17.121 1.00 0.00 C ATOM 1021 OD1 ASN A 65 9.226 -7.428 17.180 1.00 0.00 O ATOM 1022 ND2 ASN A 65 8.002 -9.059 17.936 1.00 0.00 N ATOM 0 H ASN A 65 9.448 -7.074 15.189 1.00 0.00 H new ATOM 0 HA ASN A 65 9.621 -9.766 13.911 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.210 -10.576 16.292 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.635 -9.559 16.232 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.563 -8.436 18.614 1.00 0.00 H new ATOM 0 HD22 ASN A 65 7.730 -10.041 17.895 1.00 0.00 H new ATOM 1029 N ARG A 66 7.250 -9.042 13.243 1.00 0.00 N ATOM 1030 CA ARG A 66 5.805 -9.161 12.895 1.00 0.00 C ATOM 1031 C ARG A 66 5.039 -8.646 14.109 1.00 0.00 C ATOM 1032 O ARG A 66 4.211 -9.303 14.710 1.00 0.00 O ATOM 1033 CB ARG A 66 5.627 -10.624 12.597 1.00 0.00 C ATOM 1034 CG ARG A 66 6.383 -10.969 11.321 1.00 0.00 C ATOM 1035 CD ARG A 66 6.328 -12.490 11.153 1.00 0.00 C ATOM 1036 NE ARG A 66 4.965 -12.988 11.504 1.00 0.00 N ATOM 1037 CZ ARG A 66 4.832 -13.877 12.449 1.00 0.00 C ATOM 1038 NH1 ARG A 66 4.999 -15.138 12.155 1.00 0.00 N ATOM 1039 NH2 ARG A 66 4.536 -13.476 13.655 1.00 0.00 N ATOM 0 H ARG A 66 7.848 -8.753 12.469 1.00 0.00 H new ATOM 0 HA ARG A 66 5.446 -8.589 12.039 1.00 0.00 H new ATOM 0 HB2 ARG A 66 5.998 -11.225 13.428 1.00 0.00 H new ATOM 0 HB3 ARG A 66 4.569 -10.858 12.482 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.933 -10.471 10.462 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.416 -10.627 11.383 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.571 -12.761 10.125 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.074 -12.963 11.792 1.00 0.00 H new ATOM 0 HE ARG A 66 4.145 -12.636 11.009 1.00 0.00 H new ATOM 0 HH11 ARG A 66 5.229 -15.413 11.200 1.00 0.00 H new ATOM 0 HH12 ARG A 66 4.899 -15.848 12.880 1.00 0.00 H new ATOM 0 HH21 ARG A 66 4.413 -12.482 13.846 1.00 0.00 H new ATOM 0 HH22 ARG A 66 4.428 -14.157 14.407 1.00 0.00 H new ATOM 1053 N ASP A 67 5.405 -7.430 14.392 1.00 0.00 N ATOM 1054 CA ASP A 67 4.853 -6.659 15.536 1.00 0.00 C ATOM 1055 C ASP A 67 3.867 -5.592 15.076 1.00 0.00 C ATOM 1056 O ASP A 67 2.821 -5.366 15.652 1.00 0.00 O ATOM 1057 CB ASP A 67 6.070 -6.051 16.220 1.00 0.00 C ATOM 1058 CG ASP A 67 5.685 -5.338 17.518 1.00 0.00 C ATOM 1059 OD1 ASP A 67 5.017 -4.321 17.418 1.00 0.00 O ATOM 1060 OD2 ASP A 67 6.091 -5.864 18.541 1.00 0.00 O ATOM 0 H ASP A 67 6.099 -6.916 13.849 1.00 0.00 H new ATOM 0 HA ASP A 67 4.282 -7.292 16.215 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.797 -6.834 16.435 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.553 -5.345 15.545 1.00 0.00 H new ATOM 1065 N GLU A 68 4.293 -4.979 14.012 1.00 0.00 N ATOM 1066 CA GLU A 68 3.534 -3.882 13.359 1.00 0.00 C ATOM 1067 C GLU A 68 3.001 -4.427 12.035 1.00 0.00 C ATOM 1068 O GLU A 68 3.460 -4.085 10.964 1.00 0.00 O ATOM 1069 CB GLU A 68 4.565 -2.772 13.235 1.00 0.00 C ATOM 1070 CG GLU A 68 4.085 -1.408 12.768 1.00 0.00 C ATOM 1071 CD GLU A 68 3.252 -0.707 13.845 1.00 0.00 C ATOM 1072 OE1 GLU A 68 2.252 -1.272 14.258 1.00 0.00 O ATOM 1073 OE2 GLU A 68 3.678 0.379 14.199 1.00 0.00 O ATOM 0 H GLU A 68 5.174 -5.204 13.550 1.00 0.00 H new ATOM 0 HA GLU A 68 2.660 -3.502 13.888 1.00 0.00 H new ATOM 0 HB2 GLU A 68 5.039 -2.645 14.208 1.00 0.00 H new ATOM 0 HB3 GLU A 68 5.339 -3.109 12.545 1.00 0.00 H new ATOM 0 HG2 GLU A 68 4.943 -0.788 12.510 1.00 0.00 H new ATOM 0 HG3 GLU A 68 3.489 -1.521 11.862 1.00 0.00 H new ATOM 1080 N ARG A 69 2.022 -5.275 12.187 1.00 0.00 N ATOM 1081 CA ARG A 69 1.374 -5.918 11.012 1.00 0.00 C ATOM 1082 C ARG A 69 0.141 -5.076 10.701 1.00 0.00 C ATOM 1083 O ARG A 69 -0.913 -5.259 11.275 1.00 0.00 O ATOM 1084 CB ARG A 69 1.008 -7.358 11.402 1.00 0.00 C ATOM 1085 CG ARG A 69 2.295 -8.024 11.829 1.00 0.00 C ATOM 1086 CD ARG A 69 2.006 -9.477 12.221 1.00 0.00 C ATOM 1087 NE ARG A 69 0.740 -9.506 12.998 1.00 0.00 N ATOM 1088 CZ ARG A 69 0.774 -9.793 14.270 1.00 0.00 C ATOM 1089 NH1 ARG A 69 1.462 -9.020 15.066 1.00 0.00 N ATOM 1090 NH2 ARG A 69 0.122 -10.837 14.703 1.00 0.00 N ATOM 0 H ARG A 69 1.638 -5.553 13.090 1.00 0.00 H new ATOM 0 HA ARG A 69 2.015 -5.967 10.132 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.278 -7.368 12.212 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.558 -7.886 10.561 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.022 -7.992 11.017 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.734 -7.488 12.671 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.920 -10.101 11.331 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.826 -9.881 12.815 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.149 -9.303 12.540 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.958 -8.212 14.689 1.00 0.00 H new ATOM 0 HH12 ARG A 69 1.504 -9.224 16.065 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -0.405 -11.416 14.050 1.00 0.00 H new ATOM 0 HH22 ARG A 69 0.139 -11.074 15.695 1.00 0.00 H new ATOM 1104 N LEU A 70 0.326 -4.166 9.782 1.00 0.00 N ATOM 1105 CA LEU A 70 -0.782 -3.267 9.383 1.00 0.00 C ATOM 1106 C LEU A 70 -1.715 -3.673 8.248 1.00 0.00 C ATOM 1107 O LEU A 70 -1.407 -4.443 7.362 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.140 -1.948 9.051 1.00 0.00 C ATOM 1109 CG LEU A 70 0.109 -1.011 10.217 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.223 -0.421 10.676 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.801 -1.757 11.356 1.00 0.00 C ATOM 0 H LEU A 70 1.206 -4.010 9.290 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.467 -3.272 10.231 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.813 -2.145 8.561 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.771 -1.433 8.327 1.00 0.00 H new ATOM 0 HG LEU A 70 0.766 -0.200 9.904 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.052 0.254 11.515 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.680 0.130 9.854 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.889 -1.225 10.988 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.974 -1.073 12.187 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.169 -2.580 11.689 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.755 -2.151 11.006 1.00 0.00 H new ATOM 1123 N VAL A 71 -2.873 -3.081 8.353 1.00 0.00 N ATOM 1124 CA VAL A 71 -3.958 -3.317 7.375 1.00 0.00 C ATOM 1125 C VAL A 71 -4.715 -2.039 7.016 1.00 0.00 C ATOM 1126 O VAL A 71 -5.051 -1.273 7.895 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.874 -4.332 8.020 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.293 -4.035 7.564 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.495 -5.732 7.583 1.00 0.00 C ATOM 0 H VAL A 71 -3.113 -2.427 9.098 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.550 -3.676 6.430 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.791 -4.271 9.105 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.978 -4.753 8.015 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.571 -3.027 7.872 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.350 -4.112 6.478 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.162 -6.453 8.055 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.582 -5.811 6.499 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.467 -5.940 7.880 1.00 0.00 H new ATOM 1139 N LEU A 72 -4.952 -1.882 5.744 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.689 -0.707 5.193 1.00 0.00 C ATOM 1141 C LEU A 72 -6.620 -1.270 4.116 1.00 0.00 C ATOM 1142 O LEU A 72 -6.127 -1.838 3.162 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.753 0.294 4.519 1.00 0.00 C ATOM 1144 CG LEU A 72 -4.111 1.395 5.381 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -4.294 1.277 6.895 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -2.607 1.346 5.119 1.00 0.00 C ATOM 0 H LEU A 72 -4.652 -2.549 5.033 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.207 -0.188 5.999 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.948 -0.270 4.048 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.310 0.782 3.719 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.612 2.319 5.092 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.796 2.112 7.388 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.357 1.296 7.136 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.860 0.339 7.242 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.109 2.113 5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.221 0.365 5.397 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -2.416 1.525 4.061 1.00 0.00 H new ATOM 1158 N ILE A 73 -7.912 -1.130 4.239 1.00 0.00 N ATOM 1159 CA ILE A 73 -8.777 -1.696 3.159 1.00 0.00 C ATOM 1160 C ILE A 73 -9.179 -0.537 2.252 1.00 0.00 C ATOM 1161 O ILE A 73 -8.708 -0.436 1.140 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.008 -2.334 3.787 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.568 -3.367 4.831 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -10.893 -3.005 2.735 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -8.580 -4.375 4.249 1.00 0.00 C ATOM 0 H ILE A 73 -8.395 -0.667 5.009 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.253 -2.460 2.585 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.595 -1.548 4.263 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.110 -2.856 5.678 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.443 -3.894 5.212 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.762 -3.449 3.220 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.223 -2.262 2.010 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.325 -3.783 2.224 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.293 -5.090 5.020 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.047 -4.905 3.419 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.694 -3.851 3.892 1.00 0.00 H new ATOM 1177 N ASN A 74 -10.023 0.333 2.721 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.433 1.483 1.864 1.00 0.00 C ATOM 1179 C ASN A 74 -9.923 2.760 2.522 1.00 0.00 C ATOM 1180 O ASN A 74 -10.685 3.564 3.020 1.00 0.00 O ATOM 1181 CB ASN A 74 -11.950 1.474 1.754 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.285 0.289 0.850 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -12.000 0.310 -0.332 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -12.876 -0.759 1.351 1.00 0.00 N ATOM 0 H ASN A 74 -10.445 0.303 3.649 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.016 1.418 0.859 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.414 1.364 2.734 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.319 2.408 1.330 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.097 -1.555 0.752 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.118 -0.783 2.342 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.625 2.908 2.493 1.00 0.00 N ATOM 1192 CA PRO A 75 -7.934 4.076 3.087 1.00 0.00 C ATOM 1193 C PRO A 75 -8.010 5.312 2.201 1.00 0.00 C ATOM 1194 O PRO A 75 -7.158 5.502 1.357 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.527 3.560 3.288 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.315 2.759 1.994 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.626 1.976 1.888 1.00 0.00 C ATOM 0 HA PRO A 75 -8.387 4.423 4.016 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.804 4.368 3.395 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.441 2.936 4.177 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.157 3.409 1.133 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.450 2.099 2.059 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.871 1.738 0.853 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.576 1.031 2.429 1.00 0.00 H new ATOM 1205 N GLU A 76 -8.998 6.142 2.382 1.00 0.00 N ATOM 1206 CA GLU A 76 -8.981 7.311 1.474 1.00 0.00 C ATOM 1207 C GLU A 76 -7.947 8.148 2.211 1.00 0.00 C ATOM 1208 O GLU A 76 -7.794 8.050 3.417 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.358 7.968 1.443 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.718 8.540 2.803 1.00 0.00 C ATOM 1211 CD GLU A 76 -12.033 9.312 2.702 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -13.015 8.673 2.362 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -11.969 10.500 2.972 1.00 0.00 O ATOM 0 H GLU A 76 -9.756 6.074 3.061 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.753 7.125 0.424 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.370 8.762 0.696 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.108 7.236 1.142 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.811 7.737 3.534 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.924 9.199 3.154 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.285 8.946 1.425 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.233 9.810 2.012 1.00 0.00 C ATOM 1222 C LEU A 77 -6.870 11.128 2.428 1.00 0.00 C ATOM 1223 O LEU A 77 -7.720 11.666 1.747 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.177 9.951 0.920 1.00 0.00 C ATOM 1225 CG LEU A 77 -3.939 10.733 1.354 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.445 10.270 2.727 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -2.868 10.376 0.321 1.00 0.00 C ATOM 0 H LEU A 77 -7.424 9.036 0.419 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.766 9.407 2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.871 8.957 0.594 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.624 10.446 0.058 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.155 11.800 1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.563 10.845 3.009 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.230 10.424 3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.190 9.211 2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.942 10.899 0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.692 9.300 0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.206 10.674 -0.671 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.414 11.586 3.558 1.00 0.00 N ATOM 1240 CA LEU A 78 -6.939 12.860 4.112 1.00 0.00 C ATOM 1241 C LEU A 78 -5.823 13.885 4.295 1.00 0.00 C ATOM 1242 O LEU A 78 -5.892 14.986 3.788 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.592 12.524 5.449 1.00 0.00 C ATOM 1244 CG LEU A 78 -8.963 13.181 5.600 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -9.943 12.539 4.608 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -9.444 12.922 7.030 1.00 0.00 C ATOM 0 H LEU A 78 -5.698 11.130 4.123 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.660 13.306 3.427 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.697 11.443 5.539 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.943 12.850 6.261 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.905 14.251 5.401 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.923 13.005 4.712 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.578 12.684 3.591 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.024 11.472 4.816 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.423 13.379 7.173 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.516 11.848 7.201 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.735 13.355 7.736 1.00 0.00 H new ATOM 1258 N GLU A 79 -4.825 13.472 5.027 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.671 14.372 5.295 1.00 0.00 C ATOM 1260 C GLU A 79 -2.344 13.753 4.883 1.00 0.00 C ATOM 1261 O GLU A 79 -2.207 12.559 4.710 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.643 14.655 6.780 1.00 0.00 C ATOM 1263 CG GLU A 79 -2.722 15.816 7.166 1.00 0.00 C ATOM 1264 CD GLU A 79 -1.299 15.379 7.529 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -0.959 14.212 7.429 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -0.601 16.302 7.908 1.00 0.00 O ATOM 0 H GLU A 79 -4.760 12.547 5.452 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.798 15.282 4.709 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.655 14.877 7.118 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.321 13.757 7.307 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.675 16.522 6.337 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.157 16.347 8.013 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.415 14.651 4.721 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.031 14.289 4.336 1.00 0.00 C ATOM 1275 C LYS A 80 1.020 15.311 4.814 1.00 0.00 C ATOM 1276 O LYS A 80 1.405 16.168 4.045 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.113 14.115 2.835 1.00 0.00 C ATOM 1278 CG LYS A 80 -0.738 15.352 2.207 1.00 0.00 C ATOM 1279 CD LYS A 80 -0.747 15.240 0.678 1.00 0.00 C ATOM 1280 CE LYS A 80 0.688 15.221 0.141 1.00 0.00 C ATOM 1281 NZ LYS A 80 0.662 15.214 -1.349 1.00 0.00 N ATOM 0 H LYS A 80 -1.567 15.652 4.844 1.00 0.00 H new ATOM 0 HA LYS A 80 0.322 13.379 4.821 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.883 13.951 2.424 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.707 13.234 2.594 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.757 15.476 2.573 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.181 16.239 2.508 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.268 14.332 0.376 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.293 16.079 0.248 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.234 16.093 0.502 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.214 14.341 0.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.636 15.201 -1.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.156 14.369 -1.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.176 16.067 -1.692 1.00 0.00 H new ATOM 1295 N SER A 81 1.505 15.259 6.028 1.00 0.00 N ATOM 1296 CA SER A 81 2.514 16.287 6.424 1.00 0.00 C ATOM 1297 C SER A 81 3.978 15.905 6.241 1.00 0.00 C ATOM 1298 O SER A 81 4.451 14.886 6.699 1.00 0.00 O ATOM 1299 CB SER A 81 2.369 16.661 7.886 1.00 0.00 C ATOM 1300 OG SER A 81 2.220 15.444 8.598 1.00 0.00 O ATOM 0 H SER A 81 1.257 14.574 6.742 1.00 0.00 H new ATOM 0 HA SER A 81 2.290 17.105 5.739 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.243 17.210 8.235 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.505 17.308 8.037 1.00 0.00 H new ATOM 0 HG SER A 81 1.268 15.222 8.670 1.00 0.00 H new ATOM 1306 N GLY A 82 4.656 16.788 5.567 1.00 0.00 N ATOM 1307 CA GLY A 82 6.104 16.585 5.285 1.00 0.00 C ATOM 1308 C GLY A 82 6.217 15.979 3.886 1.00 0.00 C ATOM 1309 O GLY A 82 5.267 15.410 3.385 1.00 0.00 O ATOM 0 H GLY A 82 4.265 17.653 5.194 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.642 17.532 5.338 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.550 15.923 6.027 1.00 0.00 H new ATOM 1313 N GLU A 83 7.371 16.112 3.292 1.00 0.00 N ATOM 1314 CA GLU A 83 7.579 15.555 1.925 1.00 0.00 C ATOM 1315 C GLU A 83 8.875 14.752 1.845 1.00 0.00 C ATOM 1316 O GLU A 83 9.851 15.236 1.306 1.00 0.00 O ATOM 1317 CB GLU A 83 7.626 16.708 0.921 1.00 0.00 C ATOM 1318 CG GLU A 83 6.284 17.443 0.938 1.00 0.00 C ATOM 1319 CD GLU A 83 6.335 18.589 -0.074 1.00 0.00 C ATOM 1320 OE1 GLU A 83 6.500 18.274 -1.241 1.00 0.00 O ATOM 1321 OE2 GLU A 83 6.207 19.712 0.384 1.00 0.00 O ATOM 0 H GLU A 83 8.181 16.583 3.695 1.00 0.00 H new ATOM 0 HA GLU A 83 6.753 14.883 1.692 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.434 17.395 1.175 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.833 16.327 -0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.475 16.756 0.690 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.079 17.830 1.936 1.00 0.00 H new ATOM 1328 N THR A 84 8.877 13.555 2.370 1.00 0.00 N ATOM 1329 CA THR A 84 10.138 12.764 2.297 1.00 0.00 C ATOM 1330 C THR A 84 9.978 11.657 1.254 1.00 0.00 C ATOM 1331 O THR A 84 8.903 11.429 0.737 1.00 0.00 O ATOM 1332 CB THR A 84 10.427 12.156 3.663 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.801 11.807 3.587 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.764 10.786 3.810 1.00 0.00 C ATOM 0 H THR A 84 8.088 13.103 2.832 1.00 0.00 H new ATOM 0 HA THR A 84 10.968 13.410 2.009 1.00 0.00 H new ATOM 0 HB THR A 84 10.110 12.840 4.450 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.083 11.403 4.434 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.988 10.377 4.795 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.685 10.890 3.697 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.146 10.113 3.042 1.00 0.00 H new ATOM 1342 N GLY A 85 11.072 11.001 0.984 1.00 0.00 N ATOM 1343 CA GLY A 85 11.074 9.896 -0.015 1.00 0.00 C ATOM 1344 C GLY A 85 11.945 8.754 0.494 1.00 0.00 C ATOM 1345 O GLY A 85 12.565 8.854 1.534 1.00 0.00 O ATOM 0 H GLY A 85 11.976 11.186 1.419 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.057 9.544 -0.186 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.451 10.257 -0.972 1.00 0.00 H new ATOM 1349 N ILE A 86 11.951 7.699 -0.274 1.00 0.00 N ATOM 1350 CA ILE A 86 12.770 6.516 0.112 1.00 0.00 C ATOM 1351 C ILE A 86 13.611 5.965 -1.032 1.00 0.00 C ATOM 1352 O ILE A 86 13.200 6.025 -2.171 1.00 0.00 O ATOM 1353 CB ILE A 86 11.878 5.379 0.616 1.00 0.00 C ATOM 1354 CG1 ILE A 86 10.578 5.131 -0.173 1.00 0.00 C ATOM 1355 CG2 ILE A 86 11.489 5.693 2.058 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.714 4.947 -1.685 1.00 0.00 C ATOM 0 H ILE A 86 11.429 7.605 -1.145 1.00 0.00 H new ATOM 0 HA ILE A 86 13.438 6.873 0.896 1.00 0.00 H new ATOM 0 HB ILE A 86 12.472 4.473 0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 86 10.097 4.242 0.236 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.905 5.969 0.008 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.851 4.898 2.444 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.388 5.767 2.670 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.949 6.639 2.091 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.729 4.780 -2.121 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.158 5.842 -2.122 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.352 4.088 -1.891 1.00 0.00 H new ATOM 1368 N GLU A 87 14.764 5.445 -0.713 1.00 0.00 N ATOM 1369 CA GLU A 87 15.635 4.874 -1.780 1.00 0.00 C ATOM 1370 C GLU A 87 15.181 3.416 -1.754 1.00 0.00 C ATOM 1371 O GLU A 87 15.961 2.545 -1.425 1.00 0.00 O ATOM 1372 CB GLU A 87 17.106 4.977 -1.382 1.00 0.00 C ATOM 1373 CG GLU A 87 17.487 6.452 -1.269 1.00 0.00 C ATOM 1374 CD GLU A 87 18.956 6.560 -0.858 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.771 6.081 -1.630 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.176 7.117 0.205 1.00 0.00 O ATOM 0 H GLU A 87 15.139 5.390 0.234 1.00 0.00 H new ATOM 0 HA GLU A 87 15.555 5.366 -2.749 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.276 4.470 -0.432 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.733 4.482 -2.124 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.325 6.956 -2.222 1.00 0.00 H new ATOM 0 HG3 GLU A 87 16.854 6.949 -0.534 1.00 0.00 H new ATOM 1383 N GLU A 88 13.939 3.198 -2.100 1.00 0.00 N ATOM 1384 CA GLU A 88 13.424 1.796 -2.078 1.00 0.00 C ATOM 1385 C GLU A 88 12.706 1.266 -3.318 1.00 0.00 C ATOM 1386 O GLU A 88 12.405 1.987 -4.249 1.00 0.00 O ATOM 1387 CB GLU A 88 12.451 1.603 -0.928 1.00 0.00 C ATOM 1388 CG GLU A 88 13.132 1.912 0.400 1.00 0.00 C ATOM 1389 CD GLU A 88 13.962 0.725 0.896 1.00 0.00 C ATOM 1390 OE1 GLU A 88 14.995 0.464 0.300 1.00 0.00 O ATOM 1391 OE2 GLU A 88 13.504 0.138 1.861 1.00 0.00 O ATOM 0 H GLU A 88 13.271 3.912 -2.391 1.00 0.00 H new ATOM 0 HA GLU A 88 14.353 1.232 -1.994 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.587 2.254 -1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 88 12.081 0.578 -0.924 1.00 0.00 H new ATOM 0 HG2 GLU A 88 13.775 2.784 0.286 1.00 0.00 H new ATOM 0 HG3 GLU A 88 12.379 2.167 1.145 1.00 0.00 H new ATOM 1398 N GLY A 89 12.474 -0.018 -3.246 1.00 0.00 N ATOM 1399 CA GLY A 89 11.778 -0.767 -4.328 1.00 0.00 C ATOM 1400 C GLY A 89 10.576 -1.456 -3.684 1.00 0.00 C ATOM 1401 O GLY A 89 10.583 -1.768 -2.510 1.00 0.00 O ATOM 0 H GLY A 89 12.749 -0.596 -2.452 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.457 -0.092 -5.121 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.445 -1.499 -4.783 1.00 0.00 H new ATOM 1405 N CYS A 90 9.575 -1.670 -4.489 1.00 0.00 N ATOM 1406 CA CYS A 90 8.324 -2.327 -4.012 1.00 0.00 C ATOM 1407 C CYS A 90 8.260 -3.844 -4.217 1.00 0.00 C ATOM 1408 O CYS A 90 9.180 -4.558 -3.865 1.00 0.00 O ATOM 1409 CB CYS A 90 7.212 -1.585 -4.728 1.00 0.00 C ATOM 1410 SG CYS A 90 5.452 -1.728 -4.355 1.00 0.00 S ATOM 0 H CYS A 90 9.569 -1.413 -5.476 1.00 0.00 H new ATOM 0 HA CYS A 90 8.249 -2.256 -2.927 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.451 -0.526 -4.632 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.314 -1.841 -5.783 1.00 0.00 H new ATOM 0 HG CYS A 90 5.174 -1.025 -3.298 1.00 0.00 H new ATOM 1415 N LEU A 91 7.173 -4.298 -4.782 1.00 0.00 N ATOM 1416 CA LEU A 91 6.993 -5.760 -5.026 1.00 0.00 C ATOM 1417 C LEU A 91 7.026 -6.178 -6.492 1.00 0.00 C ATOM 1418 O LEU A 91 7.742 -7.058 -6.924 1.00 0.00 O ATOM 1419 CB LEU A 91 5.669 -6.278 -4.532 1.00 0.00 C ATOM 1420 CG LEU A 91 5.664 -6.411 -3.015 1.00 0.00 C ATOM 1421 CD1 LEU A 91 6.837 -7.181 -2.387 1.00 0.00 C ATOM 1422 CD2 LEU A 91 5.551 -5.010 -2.446 1.00 0.00 C ATOM 0 H LEU A 91 6.395 -3.714 -5.088 1.00 0.00 H new ATOM 0 HA LEU A 91 7.843 -6.176 -4.485 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.872 -5.603 -4.844 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.462 -7.247 -4.986 1.00 0.00 H new ATOM 0 HG LEU A 91 4.812 -7.039 -2.754 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.718 -7.206 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 91 6.852 -8.200 -2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.774 -6.684 -2.638 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.544 -5.059 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.401 -4.413 -2.777 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.627 -4.549 -2.795 1.00 0.00 H new ATOM 1434 N SER A 92 6.189 -5.457 -7.186 1.00 0.00 N ATOM 1435 CA SER A 92 5.963 -5.613 -8.647 1.00 0.00 C ATOM 1436 C SER A 92 6.904 -4.679 -9.377 1.00 0.00 C ATOM 1437 O SER A 92 6.544 -4.087 -10.374 1.00 0.00 O ATOM 1438 CB SER A 92 4.545 -5.217 -8.943 1.00 0.00 C ATOM 1439 OG SER A 92 3.806 -6.047 -8.058 1.00 0.00 O ATOM 0 H SER A 92 5.619 -4.721 -6.768 1.00 0.00 H new ATOM 0 HA SER A 92 6.141 -6.641 -8.963 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.370 -4.159 -8.749 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.282 -5.398 -9.985 1.00 0.00 H new ATOM 0 HG SER A 92 3.761 -6.956 -8.423 1.00 0.00 H new ATOM 1445 N ILE A 93 8.078 -4.596 -8.825 1.00 0.00 N ATOM 1446 CA ILE A 93 9.117 -3.717 -9.419 1.00 0.00 C ATOM 1447 C ILE A 93 10.334 -4.575 -9.778 1.00 0.00 C ATOM 1448 O ILE A 93 10.479 -5.657 -9.245 1.00 0.00 O ATOM 1449 CB ILE A 93 9.323 -2.676 -8.325 1.00 0.00 C ATOM 1450 CG1 ILE A 93 7.981 -1.932 -8.122 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.486 -1.724 -8.604 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.453 -1.196 -9.356 1.00 0.00 C ATOM 0 H ILE A 93 8.364 -5.100 -7.986 1.00 0.00 H new ATOM 0 HA ILE A 93 8.873 -3.219 -10.357 1.00 0.00 H new ATOM 0 HB ILE A 93 9.612 -3.180 -7.403 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.229 -2.652 -7.799 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.101 -1.212 -7.313 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.576 -1.010 -7.786 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.411 -2.295 -8.691 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.302 -1.188 -9.535 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.510 -0.707 -9.112 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.179 -0.447 -9.671 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.294 -1.909 -10.165 1.00 0.00 H new ATOM 1464 N PRO A 94 11.179 -4.099 -10.656 1.00 0.00 N ATOM 1465 CA PRO A 94 12.395 -4.827 -11.099 1.00 0.00 C ATOM 1466 C PRO A 94 13.692 -4.387 -10.420 1.00 0.00 C ATOM 1467 O PRO A 94 13.699 -3.556 -9.534 1.00 0.00 O ATOM 1468 CB PRO A 94 12.383 -4.581 -12.596 1.00 0.00 C ATOM 1469 CG PRO A 94 11.795 -3.151 -12.731 1.00 0.00 C ATOM 1470 CD PRO A 94 11.087 -2.814 -11.399 1.00 0.00 C ATOM 0 HA PRO A 94 12.371 -5.882 -10.825 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.385 -4.643 -13.020 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.770 -5.316 -13.117 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.585 -2.429 -12.939 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.092 -3.102 -13.562 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.584 -2.001 -10.869 1.00 0.00 H new ATOM 0 HD3 PRO A 94 10.053 -2.508 -11.555 1.00 0.00 H new ATOM 1478 N GLU A 95 14.734 -5.011 -10.901 1.00 0.00 N ATOM 1479 CA GLU A 95 16.139 -4.796 -10.449 1.00 0.00 C ATOM 1480 C GLU A 95 16.467 -3.396 -9.926 1.00 0.00 C ATOM 1481 O GLU A 95 17.198 -3.248 -8.967 1.00 0.00 O ATOM 1482 CB GLU A 95 17.035 -5.147 -11.635 1.00 0.00 C ATOM 1483 CG GLU A 95 18.497 -4.825 -11.315 1.00 0.00 C ATOM 1484 CD GLU A 95 19.361 -5.224 -12.512 1.00 0.00 C ATOM 1485 OE1 GLU A 95 19.365 -6.407 -12.810 1.00 0.00 O ATOM 1486 OE2 GLU A 95 19.966 -4.318 -13.060 1.00 0.00 O ATOM 0 H GLU A 95 14.658 -5.709 -11.641 1.00 0.00 H new ATOM 0 HA GLU A 95 16.305 -5.433 -9.580 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.933 -6.205 -11.875 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.718 -4.589 -12.516 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.612 -3.762 -11.104 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.816 -5.364 -10.423 1.00 0.00 H new ATOM 1493 N GLN A 96 15.919 -2.398 -10.562 1.00 0.00 N ATOM 1494 CA GLN A 96 16.210 -1.010 -10.105 1.00 0.00 C ATOM 1495 C GLN A 96 15.389 -0.601 -8.882 1.00 0.00 C ATOM 1496 O GLN A 96 14.362 -1.170 -8.568 1.00 0.00 O ATOM 1497 CB GLN A 96 15.910 -0.041 -11.250 1.00 0.00 C ATOM 1498 CG GLN A 96 14.412 -0.114 -11.575 1.00 0.00 C ATOM 1499 CD GLN A 96 14.105 0.816 -12.750 1.00 0.00 C ATOM 1500 OE1 GLN A 96 14.340 2.007 -12.696 1.00 0.00 O ATOM 1501 NE2 GLN A 96 13.574 0.308 -13.828 1.00 0.00 N ATOM 0 H GLN A 96 15.294 -2.479 -11.364 1.00 0.00 H new ATOM 0 HA GLN A 96 17.260 -0.975 -9.816 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.187 0.975 -10.968 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.501 -0.300 -12.129 1.00 0.00 H new ATOM 0 HG2 GLN A 96 14.131 -1.138 -11.823 1.00 0.00 H new ATOM 0 HG3 GLN A 96 13.824 0.175 -10.704 1.00 0.00 H new ATOM 0 HE21 GLN A 96 13.376 -0.691 -13.877 1.00 0.00 H new ATOM 0 HE22 GLN A 96 13.357 0.910 -14.622 1.00 0.00 H new ATOM 1510 N ARG A 97 15.905 0.403 -8.231 1.00 0.00 N ATOM 1511 CA ARG A 97 15.253 0.951 -7.011 1.00 0.00 C ATOM 1512 C ARG A 97 15.072 2.442 -7.280 1.00 0.00 C ATOM 1513 O ARG A 97 15.573 2.935 -8.271 1.00 0.00 O ATOM 1514 CB ARG A 97 16.181 0.697 -5.836 1.00 0.00 C ATOM 1515 CG ARG A 97 15.497 1.022 -4.528 1.00 0.00 C ATOM 1516 CD ARG A 97 16.276 0.245 -3.477 1.00 0.00 C ATOM 1517 NE ARG A 97 17.702 0.672 -3.530 1.00 0.00 N ATOM 1518 CZ ARG A 97 18.620 -0.209 -3.819 1.00 0.00 C ATOM 1519 NH1 ARG A 97 18.876 -1.160 -2.963 1.00 0.00 N ATOM 1520 NH2 ARG A 97 19.250 -0.109 -4.958 1.00 0.00 N ATOM 0 H ARG A 97 16.768 0.876 -8.499 1.00 0.00 H new ATOM 0 HA ARG A 97 14.290 0.494 -6.781 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.497 -0.346 -5.836 1.00 0.00 H new ATOM 0 HB3 ARG A 97 17.081 1.303 -5.941 1.00 0.00 H new ATOM 0 HG2 ARG A 97 15.520 2.093 -4.325 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.449 0.723 -4.545 1.00 0.00 H new ATOM 0 HD2 ARG A 97 15.862 0.430 -2.486 1.00 0.00 H new ATOM 0 HD3 ARG A 97 16.195 -0.826 -3.661 1.00 0.00 H new ATOM 0 HE ARG A 97 17.958 1.641 -3.343 1.00 0.00 H new ATOM 0 HH11 ARG A 97 18.361 -1.207 -2.084 1.00 0.00 H new ATOM 0 HH12 ARG A 97 19.591 -1.857 -3.173 1.00 0.00 H new ATOM 0 HH21 ARG A 97 19.021 0.648 -5.603 1.00 0.00 H new ATOM 0 HH22 ARG A 97 19.971 -0.787 -5.203 1.00 0.00 H new ATOM 1534 N ALA A 98 14.374 3.127 -6.418 1.00 0.00 N ATOM 1535 CA ALA A 98 14.207 4.583 -6.693 1.00 0.00 C ATOM 1536 C ALA A 98 14.170 5.412 -5.418 1.00 0.00 C ATOM 1537 O ALA A 98 13.834 4.914 -4.361 1.00 0.00 O ATOM 1538 CB ALA A 98 12.898 4.853 -7.448 1.00 0.00 C ATOM 0 H ALA A 98 13.930 2.766 -5.574 1.00 0.00 H new ATOM 0 HA ALA A 98 15.071 4.872 -7.292 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.800 5.922 -7.636 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.908 4.317 -8.397 1.00 0.00 H new ATOM 0 HB3 ALA A 98 12.055 4.512 -6.848 1.00 0.00 H new ATOM 1544 N LEU A 99 14.520 6.655 -5.608 1.00 0.00 N ATOM 1545 CA LEU A 99 14.538 7.640 -4.496 1.00 0.00 C ATOM 1546 C LEU A 99 13.371 8.509 -4.939 1.00 0.00 C ATOM 1547 O LEU A 99 13.512 9.574 -5.505 1.00 0.00 O ATOM 1548 CB LEU A 99 15.832 8.444 -4.474 1.00 0.00 C ATOM 1549 CG LEU A 99 15.722 9.517 -3.373 1.00 0.00 C ATOM 1550 CD1 LEU A 99 15.018 8.989 -2.110 1.00 0.00 C ATOM 1551 CD2 LEU A 99 17.134 9.958 -2.985 1.00 0.00 C ATOM 0 H LEU A 99 14.801 7.035 -6.512 1.00 0.00 H new ATOM 0 HA LEU A 99 14.470 7.214 -3.495 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.682 7.789 -4.281 1.00 0.00 H new ATOM 0 HB3 LEU A 99 16.004 8.912 -5.443 1.00 0.00 H new ATOM 0 HG LEU A 99 15.131 10.343 -3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.965 9.782 -1.364 1.00 0.00 H new ATOM 0 HD12 LEU A 99 14.010 8.663 -2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.580 8.147 -1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 99 17.077 10.718 -2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.694 9.100 -2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.639 10.371 -3.858 1.00 0.00 H new ATOM 1563 N VAL A 100 12.227 7.966 -4.637 1.00 0.00 N ATOM 1564 CA VAL A 100 10.957 8.645 -5.000 1.00 0.00 C ATOM 1565 C VAL A 100 10.324 9.549 -3.953 1.00 0.00 C ATOM 1566 O VAL A 100 10.262 9.211 -2.788 1.00 0.00 O ATOM 1567 CB VAL A 100 10.023 7.524 -5.397 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.587 7.934 -5.516 1.00 0.00 C ATOM 1569 CG2 VAL A 100 10.385 7.217 -6.815 1.00 0.00 C ATOM 0 H VAL A 100 12.118 7.076 -4.151 1.00 0.00 H new ATOM 0 HA VAL A 100 11.169 9.361 -5.794 1.00 0.00 H new ATOM 0 HB VAL A 100 10.119 6.735 -4.651 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.985 7.072 -5.804 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.237 8.317 -4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.492 8.712 -6.274 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.753 6.410 -7.185 1.00 0.00 H new ATOM 0 HG22 VAL A 100 10.237 8.105 -7.429 1.00 0.00 H new ATOM 0 HG23 VAL A 100 11.430 6.911 -6.866 1.00 0.00 H new ATOM 1579 N PRO A 101 9.864 10.683 -4.412 1.00 0.00 N ATOM 1580 CA PRO A 101 9.216 11.666 -3.519 1.00 0.00 C ATOM 1581 C PRO A 101 7.817 11.145 -3.243 1.00 0.00 C ATOM 1582 O PRO A 101 6.960 10.988 -4.090 1.00 0.00 O ATOM 1583 CB PRO A 101 9.238 12.962 -4.286 1.00 0.00 C ATOM 1584 CG PRO A 101 9.109 12.489 -5.746 1.00 0.00 C ATOM 1585 CD PRO A 101 9.908 11.175 -5.818 1.00 0.00 C ATOM 0 HA PRO A 101 9.701 11.819 -2.555 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.416 13.618 -3.998 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.162 13.516 -4.119 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.065 12.330 -6.018 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.509 13.231 -6.437 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.456 10.464 -6.509 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.931 11.342 -6.156 1.00 0.00 H new ATOM 1593 N ARG A 102 7.714 10.900 -1.973 1.00 0.00 N ATOM 1594 CA ARG A 102 6.469 10.370 -1.365 1.00 0.00 C ATOM 1595 C ARG A 102 6.191 11.483 -0.357 1.00 0.00 C ATOM 1596 O ARG A 102 6.677 12.585 -0.520 1.00 0.00 O ATOM 1597 CB ARG A 102 6.841 9.045 -0.735 1.00 0.00 C ATOM 1598 CG ARG A 102 5.742 7.956 -0.745 1.00 0.00 C ATOM 1599 CD ARG A 102 5.282 7.552 -2.162 1.00 0.00 C ATOM 1600 NE ARG A 102 6.499 7.434 -3.011 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.841 6.448 -3.797 1.00 0.00 C ATOM 1602 NH1 ARG A 102 6.188 6.162 -4.890 1.00 0.00 N ATOM 1603 NH2 ARG A 102 7.901 5.760 -3.479 1.00 0.00 N ATOM 0 H ARG A 102 8.471 11.051 -1.306 1.00 0.00 H new ATOM 0 HA ARG A 102 5.607 10.169 -2.001 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.717 8.653 -1.251 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.135 9.227 0.299 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.114 7.072 -0.228 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.881 8.316 -0.182 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.741 6.606 -2.134 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.600 8.298 -2.571 1.00 0.00 H new ATOM 0 HE ARG A 102 7.147 8.221 -2.975 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.376 6.718 -5.159 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.490 5.383 -5.475 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.432 5.999 -2.641 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.200 4.983 -4.068 1.00 0.00 H new ATOM 1617 N ALA A 103 5.427 11.189 0.654 1.00 0.00 N ATOM 1618 CA ALA A 103 5.129 12.229 1.678 1.00 0.00 C ATOM 1619 C ALA A 103 5.879 11.726 2.899 1.00 0.00 C ATOM 1620 O ALA A 103 6.524 10.699 2.837 1.00 0.00 O ATOM 1621 CB ALA A 103 3.632 12.303 1.999 1.00 0.00 C ATOM 0 H ALA A 103 4.997 10.279 0.817 1.00 0.00 H new ATOM 0 HA ALA A 103 5.417 13.227 1.346 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.459 13.074 2.750 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.077 12.548 1.093 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.294 11.340 2.382 1.00 0.00 H new ATOM 1627 N GLU A 104 5.786 12.450 3.974 1.00 0.00 N ATOM 1628 CA GLU A 104 6.502 11.989 5.191 1.00 0.00 C ATOM 1629 C GLU A 104 5.470 11.426 6.160 1.00 0.00 C ATOM 1630 O GLU A 104 5.580 10.299 6.596 1.00 0.00 O ATOM 1631 CB GLU A 104 7.218 13.179 5.793 1.00 0.00 C ATOM 1632 CG GLU A 104 8.059 12.682 6.965 1.00 0.00 C ATOM 1633 CD GLU A 104 8.610 13.899 7.706 1.00 0.00 C ATOM 1634 OE1 GLU A 104 9.303 14.661 7.051 1.00 0.00 O ATOM 1635 OE2 GLU A 104 8.301 13.991 8.882 1.00 0.00 O ATOM 0 H GLU A 104 5.260 13.319 4.065 1.00 0.00 H new ATOM 0 HA GLU A 104 7.234 11.214 4.962 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.851 13.660 5.047 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.499 13.926 6.130 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.454 12.071 7.635 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.874 12.053 6.608 1.00 0.00 H new ATOM 1642 N LYS A 105 4.483 12.220 6.466 1.00 0.00 N ATOM 1643 CA LYS A 105 3.430 11.765 7.408 1.00 0.00 C ATOM 1644 C LYS A 105 2.101 11.886 6.673 1.00 0.00 C ATOM 1645 O LYS A 105 2.002 12.680 5.761 1.00 0.00 O ATOM 1646 CB LYS A 105 3.450 12.673 8.622 1.00 0.00 C ATOM 1647 CG LYS A 105 4.837 12.748 9.255 1.00 0.00 C ATOM 1648 CD LYS A 105 4.679 13.210 10.703 1.00 0.00 C ATOM 1649 CE LYS A 105 6.065 13.319 11.338 1.00 0.00 C ATOM 1650 NZ LYS A 105 5.928 13.669 12.780 1.00 0.00 N ATOM 0 H LYS A 105 4.362 13.165 6.103 1.00 0.00 H new ATOM 0 HA LYS A 105 3.586 10.738 7.738 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.129 13.673 8.332 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.734 12.309 9.359 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.324 11.774 9.218 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.470 13.442 8.702 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.170 14.173 10.739 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.063 12.504 11.260 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.600 12.375 11.232 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.653 14.079 10.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 6.872 13.743 13.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.434 14.580 12.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.382 12.929 13.266 1.00 0.00 H new ATOM 1664 N VAL A 106 1.145 11.099 7.079 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.205 11.121 6.444 1.00 0.00 C ATOM 1666 C VAL A 106 -1.299 10.729 7.430 1.00 0.00 C ATOM 1667 O VAL A 106 -1.019 10.099 8.428 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.296 10.117 5.299 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.454 10.609 4.075 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.228 8.755 5.757 1.00 0.00 C ATOM 0 H VAL A 106 1.243 10.427 7.840 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.345 12.143 6.090 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.343 10.010 5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.371 9.872 3.276 1.00 0.00 H new ATOM 0 HG12 VAL A 106 0.026 11.555 3.742 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.505 10.754 4.326 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.160 8.043 4.934 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.268 8.851 6.068 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.370 8.398 6.596 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.508 11.120 7.135 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.639 10.747 8.039 1.00 0.00 C ATOM 1682 C LYS A 107 -4.752 10.165 7.155 1.00 0.00 C ATOM 1683 O LYS A 107 -5.278 10.872 6.320 1.00 0.00 O ATOM 1684 CB LYS A 107 -4.201 11.959 8.776 1.00 0.00 C ATOM 1685 CG LYS A 107 -3.122 12.669 9.592 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.686 13.963 10.194 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.953 13.676 11.008 1.00 0.00 C ATOM 1688 NZ LYS A 107 -4.677 12.651 12.055 1.00 0.00 N ATOM 0 H LYS A 107 -2.763 11.675 6.318 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.280 10.037 8.784 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.632 12.656 8.057 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.008 11.642 9.436 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.765 12.014 10.387 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.265 12.896 8.958 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.936 14.430 10.832 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.912 14.672 9.397 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.309 14.595 11.474 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.746 13.326 10.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.458 12.637 12.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.591 11.715 11.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.790 12.885 12.544 1.00 0.00 H new ATOM 1702 N ILE A 108 -5.106 8.916 7.313 1.00 0.00 N ATOM 1703 CA ILE A 108 -6.183 8.330 6.462 1.00 0.00 C ATOM 1704 C ILE A 108 -7.327 7.812 7.307 1.00 0.00 C ATOM 1705 O ILE A 108 -7.237 7.746 8.515 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.713 7.116 5.698 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.291 6.060 6.717 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.533 7.531 4.845 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -5.181 4.753 5.955 1.00 0.00 C ATOM 0 H ILE A 108 -4.696 8.277 7.994 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.480 9.139 5.794 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.495 6.710 5.057 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.339 6.323 7.178 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.023 5.981 7.521 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.172 6.671 4.281 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.842 8.315 4.154 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.735 7.906 5.486 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.881 3.958 6.638 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.147 4.507 5.514 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.436 4.854 5.165 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.345 7.472 6.568 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.563 6.909 7.212 1.00 0.00 C ATOM 1723 C ARG A 109 -9.770 5.672 6.334 1.00 0.00 C ATOM 1724 O ARG A 109 -9.971 5.745 5.138 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.641 7.987 7.177 1.00 0.00 C ATOM 1726 CG ARG A 109 -11.278 8.193 5.849 1.00 0.00 C ATOM 1727 CD ARG A 109 -12.397 9.214 6.065 1.00 0.00 C ATOM 1728 NE ARG A 109 -11.775 10.475 6.555 1.00 0.00 N ATOM 1729 CZ ARG A 109 -12.248 11.054 7.624 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -12.253 10.401 8.753 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -12.700 12.274 7.521 1.00 0.00 N ATOM 0 H ARG A 109 -8.387 7.559 5.553 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.539 6.626 8.264 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.416 7.729 7.899 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.202 8.930 7.503 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.553 8.559 5.122 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.676 7.256 5.459 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -12.937 9.391 5.135 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -13.121 8.839 6.788 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.984 10.884 6.058 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -11.890 9.449 8.793 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -12.620 10.843 9.596 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.678 12.752 6.620 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.075 12.750 8.341 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.698 4.547 6.991 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.838 3.216 6.341 1.00 0.00 C ATOM 1747 C ALA A 110 -10.864 2.334 7.048 1.00 0.00 C ATOM 1748 O ALA A 110 -11.583 2.793 7.910 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.447 2.620 6.392 1.00 0.00 C ATOM 0 H ALA A 110 -9.541 4.497 7.998 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.210 3.300 5.320 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.457 1.632 5.932 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.755 3.265 5.851 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.126 2.533 7.430 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.875 1.100 6.625 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.781 0.058 7.184 1.00 0.00 C ATOM 1757 C LEU A 111 -10.741 -1.041 7.401 1.00 0.00 C ATOM 1758 O LEU A 111 -9.749 -1.026 6.699 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.829 -0.417 6.176 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.644 0.768 5.647 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.586 0.269 4.550 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.513 1.313 6.784 1.00 0.00 C ATOM 0 H LEU A 111 -10.265 0.758 5.882 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.365 0.377 8.047 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.339 -0.927 5.347 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.494 -1.141 6.648 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.971 1.536 5.264 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.172 1.104 4.166 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.002 -0.168 3.740 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.257 -0.485 4.962 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.099 2.158 6.421 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.185 0.530 7.136 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.875 1.640 7.605 1.00 0.00 H new ATOM 1774 N ASP A 112 -10.948 -1.948 8.320 1.00 0.00 N ATOM 1775 CA ASP A 112 -9.939 -3.025 8.562 1.00 0.00 C ATOM 1776 C ASP A 112 -10.436 -4.438 8.276 1.00 0.00 C ATOM 1777 O ASP A 112 -11.513 -4.639 7.754 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.501 -2.955 10.027 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.697 -3.119 10.952 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.195 -4.225 11.074 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -11.024 -2.078 11.488 1.00 0.00 O ATOM 0 H ASP A 112 -11.775 -1.990 8.916 1.00 0.00 H new ATOM 0 HA ASP A 112 -9.121 -2.841 7.866 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.767 -3.735 10.230 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.013 -2.000 10.221 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.575 -5.350 8.644 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.824 -6.810 8.486 1.00 0.00 C ATOM 1788 C ARG A 113 -11.299 -7.135 8.703 1.00 0.00 C ATOM 1789 O ARG A 113 -11.954 -7.693 7.848 1.00 0.00 O ATOM 1790 CB ARG A 113 -8.963 -7.554 9.500 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.513 -7.427 9.043 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.574 -8.178 9.986 1.00 0.00 C ATOM 1793 NE ARG A 113 -7.007 -9.602 10.060 1.00 0.00 N ATOM 1794 CZ ARG A 113 -7.312 -10.115 11.221 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -8.534 -10.001 11.665 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -6.381 -10.727 11.901 1.00 0.00 N ATOM 0 H ARG A 113 -8.672 -5.130 9.065 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.564 -7.119 7.474 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.090 -7.131 10.496 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.257 -8.602 9.559 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.411 -7.821 8.032 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.231 -6.375 9.005 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.547 -8.114 9.626 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -6.593 -7.725 10.977 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.064 -10.169 9.214 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -9.236 -9.516 11.107 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -8.787 -10.397 12.570 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -5.436 -10.797 11.523 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -6.598 -11.135 12.810 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.760 -6.758 9.864 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.181 -6.998 10.237 1.00 0.00 C ATOM 1812 C ASP A 114 -14.037 -6.110 9.338 1.00 0.00 C ATOM 1813 O ASP A 114 -14.969 -6.549 8.693 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.385 -6.614 11.705 1.00 0.00 C ATOM 1815 CG ASP A 114 -14.813 -6.949 12.145 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.721 -6.320 11.629 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -14.910 -7.827 12.987 1.00 0.00 O ATOM 0 H ASP A 114 -11.204 -6.288 10.579 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.456 -8.045 10.111 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.669 -7.147 12.331 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.195 -5.549 11.840 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.655 -4.863 9.346 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.346 -3.824 8.550 1.00 0.00 C ATOM 1824 C GLY A 115 -14.834 -2.767 9.528 1.00 0.00 C ATOM 1825 O GLY A 115 -15.992 -2.399 9.530 1.00 0.00 O ATOM 0 H GLY A 115 -12.866 -4.516 9.891 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -13.669 -3.387 7.816 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.182 -4.254 7.997 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.913 -2.317 10.331 1.00 0.00 N ATOM 1830 CA LYS A 116 -14.275 -1.282 11.329 1.00 0.00 C ATOM 1831 C LYS A 116 -13.510 -0.117 10.722 1.00 0.00 C ATOM 1832 O LYS A 116 -12.450 -0.298 10.161 1.00 0.00 O ATOM 1833 CB LYS A 116 -13.698 -1.578 12.706 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.628 -3.073 12.953 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.840 -3.648 13.703 1.00 0.00 C ATOM 1836 CE LYS A 116 -16.153 -3.509 12.923 1.00 0.00 C ATOM 1837 NZ LYS A 116 -16.707 -2.131 13.034 1.00 0.00 N ATOM 0 H LYS A 116 -12.938 -2.618 10.339 1.00 0.00 H new ATOM 0 HA LYS A 116 -15.347 -1.162 11.489 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.701 -1.145 12.788 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -14.314 -1.107 13.472 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.533 -3.584 11.995 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.725 -3.293 13.523 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.661 -4.702 13.916 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.939 -3.141 14.663 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.982 -3.751 11.874 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -16.881 -4.227 13.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.620 -2.163 13.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.044 -1.532 13.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.844 -1.734 12.082 1.00 0.00 H new ATOM 1851 N PRO A 117 -14.060 1.051 10.855 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.446 2.279 10.316 1.00 0.00 C ATOM 1853 C PRO A 117 -12.463 2.938 11.272 1.00 0.00 C ATOM 1854 O PRO A 117 -12.779 3.217 12.411 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.635 3.141 10.009 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.608 2.785 11.168 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.358 1.295 11.522 1.00 0.00 C ATOM 0 HA PRO A 117 -12.823 2.085 9.443 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.379 4.200 10.003 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -15.063 2.911 9.033 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.428 3.423 12.033 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.643 2.942 10.865 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.304 1.132 12.598 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -16.145 0.644 11.140 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.288 3.162 10.754 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.245 3.803 11.587 1.00 0.00 C ATOM 1867 C PHE A 118 -9.528 4.950 10.907 1.00 0.00 C ATOM 1868 O PHE A 118 -9.247 4.907 9.728 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.247 2.745 11.971 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.552 2.037 10.799 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.158 0.937 10.232 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.313 2.406 10.306 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.528 0.243 9.227 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.679 1.718 9.305 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.297 0.615 8.753 1.00 0.00 C ATOM 0 H PHE A 118 -11.011 2.930 9.800 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.741 4.237 12.455 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.484 3.201 12.601 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.754 1.994 12.577 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -10.130 0.619 10.578 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.825 3.272 10.728 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.017 -0.620 8.799 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.708 2.035 8.953 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.820 0.055 7.962 1.00 0.00 H new ATOM 1885 N GLU A 119 -9.244 5.941 11.700 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.538 7.122 11.143 1.00 0.00 C ATOM 1887 C GLU A 119 -7.172 6.995 11.792 1.00 0.00 C ATOM 1888 O GLU A 119 -6.908 7.364 12.918 1.00 0.00 O ATOM 1889 CB GLU A 119 -9.246 8.413 11.552 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.519 8.584 10.708 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.488 7.421 10.931 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -11.987 7.341 12.040 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -11.677 6.672 9.985 1.00 0.00 O ATOM 0 H GLU A 119 -9.466 5.985 12.695 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.498 7.157 10.054 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.500 8.382 12.612 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.583 9.266 11.408 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.008 9.523 10.967 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.254 8.643 9.652 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.360 6.436 10.944 1.00 0.00 N ATOM 1901 CA LEU A 120 -4.941 6.124 11.220 1.00 0.00 C ATOM 1902 C LEU A 120 -3.960 7.064 10.544 1.00 0.00 C ATOM 1903 O LEU A 120 -4.088 7.351 9.374 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.934 4.683 10.786 1.00 0.00 C ATOM 1905 CG LEU A 120 -3.656 4.000 10.371 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -3.606 4.324 8.893 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.388 4.442 11.083 1.00 0.00 C ATOM 0 H LEU A 120 -6.652 6.166 10.005 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.598 6.266 12.245 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.354 4.101 11.606 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.626 4.599 9.948 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.677 2.941 10.628 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.712 3.882 8.454 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.490 3.918 8.401 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.580 5.405 8.758 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.539 3.878 10.697 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.226 5.506 10.911 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.489 4.259 12.153 1.00 0.00 H new ATOM 1919 N GLU A 121 -3.014 7.545 11.297 1.00 0.00 N ATOM 1920 CA GLU A 121 -2.036 8.446 10.651 1.00 0.00 C ATOM 1921 C GLU A 121 -0.699 7.750 10.839 1.00 0.00 C ATOM 1922 O GLU A 121 -0.458 7.059 11.808 1.00 0.00 O ATOM 1923 CB GLU A 121 -2.101 9.800 11.334 1.00 0.00 C ATOM 1924 CG GLU A 121 -1.626 9.818 12.779 1.00 0.00 C ATOM 1925 CD GLU A 121 -0.196 10.365 12.856 1.00 0.00 C ATOM 1926 OE1 GLU A 121 0.683 9.779 12.244 1.00 0.00 O ATOM 1927 OE2 GLU A 121 -0.062 11.365 13.541 1.00 0.00 O ATOM 0 H GLU A 121 -2.880 7.362 12.291 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.220 8.630 9.593 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.501 10.507 10.762 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.131 10.157 11.302 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.293 10.435 13.382 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.661 8.811 13.194 1.00 0.00 H new ATOM 1934 N ALA A 122 0.124 7.983 9.860 1.00 0.00 N ATOM 1935 CA ALA A 122 1.481 7.381 9.854 1.00 0.00 C ATOM 1936 C ALA A 122 2.526 8.471 9.673 1.00 0.00 C ATOM 1937 O ALA A 122 2.211 9.569 9.262 1.00 0.00 O ATOM 1938 CB ALA A 122 1.541 6.397 8.694 1.00 0.00 C ATOM 0 H ALA A 122 -0.088 8.572 9.055 1.00 0.00 H new ATOM 0 HA ALA A 122 1.682 6.870 10.796 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.528 5.935 8.660 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.783 5.626 8.832 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.355 6.925 7.759 1.00 0.00 H new ATOM 1944 N ASP A 123 3.738 8.126 10.002 1.00 0.00 N ATOM 1945 CA ASP A 123 4.842 9.101 9.849 1.00 0.00 C ATOM 1946 C ASP A 123 5.830 8.405 8.928 1.00 0.00 C ATOM 1947 O ASP A 123 5.646 7.235 8.660 1.00 0.00 O ATOM 1948 CB ASP A 123 5.481 9.355 11.191 1.00 0.00 C ATOM 1949 CG ASP A 123 6.149 8.080 11.712 1.00 0.00 C ATOM 1950 OD1 ASP A 123 7.265 7.817 11.298 1.00 0.00 O ATOM 1951 OD2 ASP A 123 5.484 7.433 12.505 1.00 0.00 O ATOM 0 H ASP A 123 4.008 7.213 10.369 1.00 0.00 H new ATOM 0 HA ASP A 123 4.509 10.062 9.457 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.220 10.151 11.104 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.728 9.695 11.901 1.00 0.00 H new ATOM 1956 N GLY A 124 6.816 9.157 8.522 1.00 0.00 N ATOM 1957 CA GLY A 124 7.893 8.667 7.609 1.00 0.00 C ATOM 1958 C GLY A 124 7.651 7.322 6.909 1.00 0.00 C ATOM 1959 O GLY A 124 6.590 7.050 6.386 1.00 0.00 O ATOM 0 H GLY A 124 6.924 10.133 8.797 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.058 9.424 6.842 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.816 8.589 8.184 1.00 0.00 H new ATOM 1963 N LEU A 125 8.678 6.519 6.909 1.00 0.00 N ATOM 1964 CA LEU A 125 8.660 5.164 6.284 1.00 0.00 C ATOM 1965 C LEU A 125 7.358 4.345 6.241 1.00 0.00 C ATOM 1966 O LEU A 125 7.122 3.658 5.267 1.00 0.00 O ATOM 1967 CB LEU A 125 9.715 4.298 6.972 1.00 0.00 C ATOM 1968 CG LEU A 125 11.169 4.577 6.551 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.372 4.138 5.101 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.542 6.058 6.667 1.00 0.00 C ATOM 0 H LEU A 125 9.572 6.759 7.338 1.00 0.00 H new ATOM 0 HA LEU A 125 8.839 5.402 5.236 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.632 4.440 8.050 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.490 3.251 6.770 1.00 0.00 H new ATOM 0 HG LEU A 125 11.811 4.014 7.228 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.401 4.335 4.802 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.166 3.071 5.012 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.693 4.694 4.454 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.578 6.198 6.358 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.889 6.649 6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.425 6.383 7.701 1.00 0.00 H new ATOM 1982 N LEU A 126 6.521 4.377 7.244 1.00 0.00 N ATOM 1983 CA LEU A 126 5.281 3.555 7.134 1.00 0.00 C ATOM 1984 C LEU A 126 4.343 4.347 6.241 1.00 0.00 C ATOM 1985 O LEU A 126 3.710 3.785 5.371 1.00 0.00 O ATOM 1986 CB LEU A 126 4.679 3.372 8.512 1.00 0.00 C ATOM 1987 CG LEU A 126 3.532 2.352 8.476 1.00 0.00 C ATOM 1988 CD1 LEU A 126 3.375 1.763 9.879 1.00 0.00 C ATOM 1989 CD2 LEU A 126 2.193 3.029 8.169 1.00 0.00 C ATOM 0 H LEU A 126 6.634 4.914 8.104 1.00 0.00 H new ATOM 0 HA LEU A 126 5.473 2.564 6.723 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.448 3.037 9.208 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.309 4.328 8.882 1.00 0.00 H new ATOM 0 HG LEU A 126 3.769 1.609 7.714 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.565 1.034 9.879 1.00 0.00 H new ATOM 0 HD12 LEU A 126 4.303 1.274 10.174 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.145 2.561 10.585 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.402 2.279 8.151 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.974 3.769 8.939 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.248 3.522 7.198 1.00 0.00 H new ATOM 2001 N ALA A 127 4.273 5.622 6.509 1.00 0.00 N ATOM 2002 CA ALA A 127 3.389 6.475 5.668 1.00 0.00 C ATOM 2003 C ALA A 127 3.797 6.084 4.248 1.00 0.00 C ATOM 2004 O ALA A 127 3.013 5.621 3.448 1.00 0.00 O ATOM 2005 CB ALA A 127 3.689 7.955 5.907 1.00 0.00 C ATOM 0 H ALA A 127 4.777 6.101 7.256 1.00 0.00 H new ATOM 0 HA ALA A 127 2.328 6.335 5.877 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.034 8.564 5.284 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.519 8.196 6.956 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.728 8.162 5.651 1.00 0.00 H new ATOM 2011 N ILE A 128 5.058 6.271 3.989 1.00 0.00 N ATOM 2012 CA ILE A 128 5.647 5.950 2.664 1.00 0.00 C ATOM 2013 C ILE A 128 5.101 4.648 2.085 1.00 0.00 C ATOM 2014 O ILE A 128 4.707 4.561 0.939 1.00 0.00 O ATOM 2015 CB ILE A 128 7.142 5.801 2.825 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.832 7.045 3.366 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.720 5.382 1.484 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.786 8.131 2.322 1.00 0.00 C ATOM 0 H ILE A 128 5.725 6.645 4.664 1.00 0.00 H new ATOM 0 HA ILE A 128 5.388 6.760 1.982 1.00 0.00 H new ATOM 0 HB ILE A 128 7.327 5.038 3.581 1.00 0.00 H new ATOM 0 HG12 ILE A 128 7.340 7.381 4.279 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.866 6.818 3.626 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.800 5.267 1.573 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.279 4.434 1.178 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.496 6.144 0.737 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.279 9.025 2.705 1.00 0.00 H new ATOM 0 HD12 ILE A 128 8.298 7.792 1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.748 8.363 2.084 1.00 0.00 H new ATOM 2030 N CYS A 129 5.121 3.682 2.961 1.00 0.00 N ATOM 2031 CA CYS A 129 4.656 2.310 2.627 1.00 0.00 C ATOM 2032 C CYS A 129 3.283 2.390 1.968 1.00 0.00 C ATOM 2033 O CYS A 129 3.077 1.945 0.855 1.00 0.00 O ATOM 2034 CB CYS A 129 4.646 1.518 3.938 1.00 0.00 C ATOM 2035 SG CYS A 129 4.734 -0.287 3.850 1.00 0.00 S ATOM 0 H CYS A 129 5.450 3.792 3.920 1.00 0.00 H new ATOM 0 HA CYS A 129 5.309 1.806 1.914 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.486 1.863 4.541 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.736 1.781 4.478 1.00 0.00 H new ATOM 0 HG CYS A 129 4.716 -0.781 5.052 1.00 0.00 H new ATOM 2041 N ILE A 130 2.372 2.983 2.687 1.00 0.00 N ATOM 2042 CA ILE A 130 1.009 3.093 2.106 1.00 0.00 C ATOM 2043 C ILE A 130 0.974 3.992 0.879 1.00 0.00 C ATOM 2044 O ILE A 130 0.587 3.518 -0.168 1.00 0.00 O ATOM 2045 CB ILE A 130 0.055 3.616 3.186 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -1.333 3.876 2.571 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.535 4.786 4.044 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -2.316 4.486 3.576 1.00 0.00 C ATOM 0 H ILE A 130 2.504 3.382 3.616 1.00 0.00 H new ATOM 0 HA ILE A 130 0.695 2.104 1.773 1.00 0.00 H new ATOM 0 HB ILE A 130 0.007 2.812 3.921 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.229 4.546 1.717 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.740 2.939 2.193 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.239 5.051 4.764 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.442 4.499 4.576 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.745 5.644 3.405 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.278 4.649 3.091 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.445 3.806 4.418 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -1.925 5.438 3.935 1.00 0.00 H new ATOM 2060 N GLN A 131 1.371 5.222 1.062 1.00 0.00 N ATOM 2061 CA GLN A 131 1.400 6.239 -0.035 1.00 0.00 C ATOM 2062 C GLN A 131 1.643 5.555 -1.369 1.00 0.00 C ATOM 2063 O GLN A 131 0.911 5.620 -2.335 1.00 0.00 O ATOM 2064 CB GLN A 131 2.537 7.250 0.173 1.00 0.00 C ATOM 2065 CG GLN A 131 2.292 7.951 1.484 1.00 0.00 C ATOM 2066 CD GLN A 131 3.192 9.167 1.467 1.00 0.00 C ATOM 2067 OE1 GLN A 131 3.040 10.018 0.615 1.00 0.00 O ATOM 2068 NE2 GLN A 131 4.118 9.256 2.383 1.00 0.00 N ATOM 0 H GLN A 131 1.689 5.579 1.963 1.00 0.00 H new ATOM 0 HA GLN A 131 0.439 6.754 -0.024 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.502 6.743 0.185 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.564 7.969 -0.646 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.246 8.239 1.586 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.527 7.301 2.327 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.215 8.521 3.083 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.744 10.061 2.399 1.00 0.00 H new ATOM 2077 N HIS A 132 2.751 4.886 -1.285 1.00 0.00 N ATOM 2078 CA HIS A 132 3.279 4.105 -2.428 1.00 0.00 C ATOM 2079 C HIS A 132 2.240 3.125 -2.988 1.00 0.00 C ATOM 2080 O HIS A 132 1.807 3.200 -4.125 1.00 0.00 O ATOM 2081 CB HIS A 132 4.503 3.413 -1.878 1.00 0.00 C ATOM 2082 CG HIS A 132 5.193 2.730 -3.041 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.344 3.109 -3.505 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.812 1.652 -3.812 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.668 2.332 -4.493 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.746 1.428 -4.703 1.00 0.00 N ATOM 0 H HIS A 132 3.330 4.847 -0.446 1.00 0.00 H new ATOM 0 HA HIS A 132 3.526 4.736 -3.282 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.171 4.132 -1.403 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.224 2.686 -1.116 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.898 1.088 -3.700 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.579 2.420 -5.066 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.753 0.698 -5.415 1.00 0.00 H new ATOM 2094 N GLU A 133 1.879 2.212 -2.128 1.00 0.00 N ATOM 2095 CA GLU A 133 0.874 1.193 -2.534 1.00 0.00 C ATOM 2096 C GLU A 133 -0.353 1.853 -3.167 1.00 0.00 C ATOM 2097 O GLU A 133 -0.918 1.359 -4.120 1.00 0.00 O ATOM 2098 CB GLU A 133 0.411 0.394 -1.326 1.00 0.00 C ATOM 2099 CG GLU A 133 1.523 -0.458 -0.712 1.00 0.00 C ATOM 2100 CD GLU A 133 2.541 -0.965 -1.733 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.233 -1.960 -2.367 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.570 -0.316 -1.810 1.00 0.00 O ATOM 0 H GLU A 133 2.232 2.129 -1.175 1.00 0.00 H new ATOM 0 HA GLU A 133 1.353 0.536 -3.261 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.026 1.079 -0.570 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.415 -0.253 -1.620 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.042 0.129 0.046 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.076 -1.312 -0.203 1.00 0.00 H new ATOM 2109 N MET A 134 -0.742 2.966 -2.608 1.00 0.00 N ATOM 2110 CA MET A 134 -1.923 3.710 -3.128 1.00 0.00 C ATOM 2111 C MET A 134 -1.695 4.140 -4.576 1.00 0.00 C ATOM 2112 O MET A 134 -2.611 4.060 -5.374 1.00 0.00 O ATOM 2113 CB MET A 134 -2.160 4.931 -2.275 1.00 0.00 C ATOM 2114 CG MET A 134 -2.480 4.441 -0.863 1.00 0.00 C ATOM 2115 SD MET A 134 -3.496 5.551 0.139 1.00 0.00 S ATOM 2116 CE MET A 134 -4.842 5.459 -1.066 1.00 0.00 C ATOM 0 H MET A 134 -0.286 3.396 -1.803 1.00 0.00 H new ATOM 0 HA MET A 134 -2.793 3.054 -3.091 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.279 5.573 -2.269 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.984 5.524 -2.672 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.989 3.480 -0.938 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.541 4.264 -0.338 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.797 5.583 -0.555 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.721 6.249 -1.807 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.820 4.489 -1.563 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.499 4.585 -4.873 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.227 5.015 -6.267 1.00 0.00 C ATOM 2128 C ASP A 135 -0.591 3.772 -7.074 1.00 0.00 C ATOM 2129 O ASP A 135 -1.185 3.863 -8.128 1.00 0.00 O ATOM 2130 CB ASP A 135 1.250 5.311 -6.514 1.00 0.00 C ATOM 2131 CG ASP A 135 2.004 6.032 -5.395 1.00 0.00 C ATOM 2132 OD1 ASP A 135 1.328 6.720 -4.650 1.00 0.00 O ATOM 2133 OD2 ASP A 135 3.213 5.864 -5.364 1.00 0.00 O ATOM 0 H ASP A 135 0.282 4.666 -4.222 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.773 5.925 -6.516 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.757 4.367 -6.712 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.329 5.912 -7.420 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.234 2.623 -6.570 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.603 1.422 -7.374 1.00 0.00 C ATOM 2140 C HIS A 136 -2.111 1.149 -7.439 1.00 0.00 C ATOM 2141 O HIS A 136 -2.608 0.789 -8.487 1.00 0.00 O ATOM 2142 CB HIS A 136 0.050 0.171 -6.807 1.00 0.00 C ATOM 2143 CG HIS A 136 1.557 0.217 -6.989 1.00 0.00 C ATOM 2144 ND1 HIS A 136 2.140 0.474 -8.126 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.566 -0.011 -6.065 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.424 0.412 -7.932 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.705 0.120 -6.694 1.00 0.00 N ATOM 0 H HIS A 136 0.265 2.464 -5.695 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.249 1.648 -8.380 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.190 0.079 -5.748 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.354 -0.712 -7.303 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.673 0.685 -9.008 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.435 -0.252 -5.020 1.00 0.00 H new ATOM 0 HE1 HIS A 136 4.164 0.581 -8.700 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.808 1.309 -6.347 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.278 1.051 -6.368 1.00 0.00 C ATOM 2157 C LEU A 137 -4.981 1.850 -7.468 1.00 0.00 C ATOM 2158 O LEU A 137 -5.922 1.371 -8.069 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.867 1.404 -4.997 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.318 0.461 -3.909 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -4.962 0.809 -2.565 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -4.650 -1.008 -4.203 1.00 0.00 C ATOM 0 H LEU A 137 -2.428 1.605 -5.448 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.439 -0.005 -6.584 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.624 2.437 -4.746 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.954 1.332 -5.033 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.236 0.590 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.576 0.143 -1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.727 1.841 -2.305 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.043 0.691 -2.638 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.245 -1.638 -3.411 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.732 -1.134 -4.249 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.210 -1.296 -5.158 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.518 3.046 -7.712 1.00 0.00 N ATOM 2175 CA VAL A 138 -5.168 3.859 -8.780 1.00 0.00 C ATOM 2176 C VAL A 138 -4.513 3.384 -10.073 1.00 0.00 C ATOM 2177 O VAL A 138 -5.135 3.366 -11.114 1.00 0.00 O ATOM 2178 CB VAL A 138 -4.911 5.358 -8.554 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.581 5.761 -7.239 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.422 5.683 -8.436 1.00 0.00 C ATOM 0 H VAL A 138 -3.735 3.488 -7.230 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.251 3.735 -8.796 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.311 5.899 -9.411 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.413 6.822 -7.055 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.652 5.569 -7.303 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.156 5.179 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.295 6.754 -8.277 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.996 5.138 -7.593 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.912 5.389 -9.353 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.268 3.008 -9.995 1.00 0.00 N ATOM 2191 CA GLY A 139 -2.589 2.520 -11.221 1.00 0.00 C ATOM 2192 C GLY A 139 -1.319 3.191 -11.737 1.00 0.00 C ATOM 2193 O GLY A 139 -0.993 3.052 -12.897 1.00 0.00 O ATOM 0 H GLY A 139 -2.700 3.017 -9.148 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.351 1.469 -11.057 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.321 2.559 -12.028 1.00 0.00 H new ATOM 2197 N LYS A 140 -0.628 3.912 -10.901 1.00 0.00 N ATOM 2198 CA LYS A 140 0.621 4.535 -11.395 1.00 0.00 C ATOM 2199 C LYS A 140 1.604 3.683 -10.615 1.00 0.00 C ATOM 2200 O LYS A 140 1.368 3.359 -9.469 1.00 0.00 O ATOM 2201 CB LYS A 140 0.687 5.991 -10.977 1.00 0.00 C ATOM 2202 CG LYS A 140 0.891 6.319 -9.516 1.00 0.00 C ATOM 2203 CD LYS A 140 0.684 7.838 -9.406 1.00 0.00 C ATOM 2204 CE LYS A 140 0.529 8.280 -7.947 1.00 0.00 C ATOM 2205 NZ LYS A 140 0.255 9.742 -7.892 1.00 0.00 N ATOM 0 H LYS A 140 -0.867 4.092 -9.926 1.00 0.00 H new ATOM 0 HA LYS A 140 0.767 4.556 -12.475 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.497 6.459 -11.537 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.239 6.469 -11.297 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.181 5.779 -8.889 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.890 6.034 -9.185 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.532 8.355 -9.856 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.202 8.127 -9.971 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -0.285 7.730 -7.475 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.436 8.049 -7.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 0.150 10.039 -6.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.045 10.260 -8.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.622 9.951 -8.410 1.00 0.00 H new ATOM 2219 N LEU A 141 2.684 3.340 -11.251 1.00 0.00 N ATOM 2220 CA LEU A 141 3.650 2.506 -10.493 1.00 0.00 C ATOM 2221 C LEU A 141 4.492 3.608 -9.899 1.00 0.00 C ATOM 2222 O LEU A 141 4.219 4.750 -10.212 1.00 0.00 O ATOM 2223 CB LEU A 141 4.566 1.690 -11.379 1.00 0.00 C ATOM 2224 CG LEU A 141 3.763 0.583 -12.023 1.00 0.00 C ATOM 2225 CD1 LEU A 141 4.523 0.128 -13.263 1.00 0.00 C ATOM 2226 CD2 LEU A 141 3.676 -0.623 -11.091 1.00 0.00 C ATOM 0 H LEU A 141 2.933 3.584 -12.210 1.00 0.00 H new ATOM 0 HA LEU A 141 3.164 1.792 -9.827 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.015 2.324 -12.143 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.383 1.271 -10.792 1.00 0.00 H new ATOM 0 HG LEU A 141 2.762 0.949 -12.252 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.971 -0.673 -13.755 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.634 0.967 -13.950 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.509 -0.236 -12.973 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.095 -1.411 -11.569 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.680 -0.991 -10.877 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.192 -0.329 -10.160 1.00 0.00 H new ATOM 2238 N PHE A 142 5.467 3.324 -9.086 1.00 0.00 N ATOM 2239 CA PHE A 142 6.185 4.534 -8.632 1.00 0.00 C ATOM 2240 C PHE A 142 7.244 4.677 -9.709 1.00 0.00 C ATOM 2241 O PHE A 142 8.354 5.023 -9.375 1.00 0.00 O ATOM 2242 CB PHE A 142 6.891 4.349 -7.298 1.00 0.00 C ATOM 2243 CG PHE A 142 8.087 3.409 -7.221 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.228 2.198 -7.867 1.00 0.00 C ATOM 2245 CD2 PHE A 142 9.095 3.865 -6.402 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.381 1.461 -7.682 1.00 0.00 C ATOM 2247 CE2 PHE A 142 10.237 3.137 -6.211 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.387 1.925 -6.854 1.00 0.00 C ATOM 0 H PHE A 142 5.773 2.412 -8.747 1.00 0.00 H new ATOM 0 HA PHE A 142 5.510 5.378 -8.493 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.222 5.331 -6.962 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.150 3.999 -6.579 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.444 1.830 -8.512 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.982 4.815 -5.901 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.498 0.514 -8.188 1.00 0.00 H new ATOM 0 HE2 PHE A 142 11.016 3.508 -5.561 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.285 1.342 -6.711 1.00 0.00 H new ATOM 2258 N MET A 143 6.888 4.417 -10.940 1.00 0.00 N ATOM 2259 CA MET A 143 7.869 4.535 -12.048 1.00 0.00 C ATOM 2260 C MET A 143 7.468 5.715 -12.926 1.00 0.00 C ATOM 2261 O MET A 143 7.723 5.736 -14.113 1.00 0.00 O ATOM 2262 CB MET A 143 7.853 3.242 -12.865 1.00 0.00 C ATOM 2263 CG MET A 143 8.216 2.062 -11.962 1.00 0.00 C ATOM 2264 SD MET A 143 8.216 0.409 -12.698 1.00 0.00 S ATOM 2265 CE MET A 143 9.983 0.317 -13.083 1.00 0.00 C ATOM 0 H MET A 143 5.952 4.126 -11.223 1.00 0.00 H new ATOM 0 HA MET A 143 8.873 4.697 -11.657 1.00 0.00 H new ATOM 0 HB2 MET A 143 6.867 3.088 -13.303 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.561 3.313 -13.691 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.209 2.247 -11.552 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.521 2.056 -11.123 1.00 0.00 H new ATOM 0 HE1 MET A 143 10.204 -0.642 -13.553 1.00 0.00 H new ATOM 0 HE2 MET A 143 10.249 1.125 -13.764 1.00 0.00 H new ATOM 0 HE3 MET A 143 10.561 0.412 -12.164 1.00 0.00 H new ATOM 2275 N ASP A 144 6.842 6.671 -12.299 1.00 0.00 N ATOM 2276 CA ASP A 144 6.407 7.879 -13.045 1.00 0.00 C ATOM 2277 C ASP A 144 7.613 8.787 -12.837 1.00 0.00 C ATOM 2278 O ASP A 144 8.135 9.425 -13.731 1.00 0.00 O ATOM 2279 CB ASP A 144 5.165 8.433 -12.378 1.00 0.00 C ATOM 2280 CG ASP A 144 4.156 7.316 -12.118 1.00 0.00 C ATOM 2281 OD1 ASP A 144 3.858 6.587 -13.049 1.00 0.00 O ATOM 2282 OD2 ASP A 144 3.747 7.276 -10.969 1.00 0.00 O ATOM 0 H ASP A 144 6.614 6.666 -11.305 1.00 0.00 H new ATOM 0 HA ASP A 144 6.150 7.735 -14.094 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.434 8.915 -11.438 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.715 9.198 -13.011 1.00 0.00 H new ATOM 2287 N TYR A 145 7.996 8.777 -11.590 1.00 0.00 N ATOM 2288 CA TYR A 145 9.147 9.552 -11.080 1.00 0.00 C ATOM 2289 C TYR A 145 10.464 8.829 -11.352 1.00 0.00 C ATOM 2290 O TYR A 145 11.516 9.261 -10.925 1.00 0.00 O ATOM 2291 CB TYR A 145 8.895 9.745 -9.591 1.00 0.00 C ATOM 2292 CG TYR A 145 7.549 9.203 -9.097 1.00 0.00 C ATOM 2293 CD1 TYR A 145 6.379 9.871 -9.409 1.00 0.00 C ATOM 2294 CD2 TYR A 145 7.472 8.077 -8.311 1.00 0.00 C ATOM 2295 CE1 TYR A 145 5.158 9.423 -8.942 1.00 0.00 C ATOM 2296 CE2 TYR A 145 6.254 7.636 -7.841 1.00 0.00 C ATOM 2297 CZ TYR A 145 5.088 8.299 -8.150 1.00 0.00 C ATOM 2298 OH TYR A 145 3.877 7.835 -7.680 1.00 0.00 O ATOM 0 H TYR A 145 7.525 8.229 -10.870 1.00 0.00 H new ATOM 0 HA TYR A 145 9.237 10.515 -11.583 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.695 9.257 -9.034 1.00 0.00 H new ATOM 0 HB3 TYR A 145 8.950 10.809 -9.361 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.420 10.756 -10.027 1.00 0.00 H new ATOM 0 HD2 TYR A 145 8.372 7.535 -8.061 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.255 9.957 -9.199 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.214 6.754 -7.219 1.00 0.00 H new ATOM 0 HH TYR A 145 4.030 7.220 -6.933 1.00 0.00 H new ATOM 2308 N LEU A 146 10.353 7.741 -12.063 1.00 0.00 N ATOM 2309 CA LEU A 146 11.566 6.940 -12.404 1.00 0.00 C ATOM 2310 C LEU A 146 11.651 6.998 -13.927 1.00 0.00 C ATOM 2311 O LEU A 146 12.683 7.296 -14.493 1.00 0.00 O ATOM 2312 CB LEU A 146 11.419 5.470 -11.980 1.00 0.00 C ATOM 2313 CG LEU A 146 11.411 5.250 -10.451 1.00 0.00 C ATOM 2314 CD1 LEU A 146 10.617 6.294 -9.675 1.00 0.00 C ATOM 2315 CD2 LEU A 146 10.902 3.862 -10.032 1.00 0.00 C ATOM 0 H LEU A 146 9.474 7.370 -12.424 1.00 0.00 H new ATOM 0 HA LEU A 146 12.446 7.334 -11.895 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.493 5.074 -12.398 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.237 4.895 -12.414 1.00 0.00 H new ATOM 0 HG LEU A 146 12.466 5.344 -10.192 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.662 6.067 -8.610 1.00 0.00 H new ATOM 0 HD12 LEU A 146 11.042 7.282 -9.854 1.00 0.00 H new ATOM 0 HD13 LEU A 146 9.578 6.281 -10.006 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.924 3.779 -8.945 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.880 3.727 -10.385 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.540 3.094 -10.468 1.00 0.00 H new ATOM 2327 N SER A 147 10.533 6.705 -14.534 1.00 0.00 N ATOM 2328 CA SER A 147 10.447 6.719 -16.019 1.00 0.00 C ATOM 2329 C SER A 147 9.468 7.816 -16.441 1.00 0.00 C ATOM 2330 O SER A 147 9.922 8.697 -17.150 1.00 0.00 O ATOM 2331 CB SER A 147 9.955 5.350 -16.478 1.00 0.00 C ATOM 2332 OG SER A 147 10.947 4.465 -15.983 1.00 0.00 O ATOM 2333 OXT SER A 147 8.324 7.710 -16.027 1.00 0.00 O ATOM 0 H SER A 147 9.667 6.454 -14.057 1.00 0.00 H new ATOM 0 HA SER A 147 11.418 6.923 -16.471 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.970 5.119 -16.071 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.872 5.295 -17.563 1.00 0.00 H new ATOM 0 HG SER A 147 10.717 3.545 -16.229 1.00 0.00 H new