USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1470 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 82 MET CE :methyl 174:sc= 0 (180deg=0) USER MOD Set 1.2: B 69 ASN : amide:sc= 0.296 K(o=0.3,f=-5.4!) USER MOD Set 2.1: B 63 ASN : amide:sc= 0.966 K(o=3.1,f=0.71) USER MOD Set 2.2: B 66 GLN : amide:sc= 2.11 K(o=3.1,f=-1.2) USER MOD Set 3.1: B 35 LYS NZ :NH3+ 145:sc= 3.34 (180deg=1.76) USER MOD Set 3.2: B 39 GLN : amide:sc= 1.8 K(o=5.1,f=-5.7!) USER MOD Set 4.1: B 20 SER OG : rot -176:sc= 1.55 USER MOD Set 4.2: B 26 LYS NZ :NH3+ -121:sc= 2.65 (180deg=1.95) USER MOD Set 4.3: B 30 SER OG : rot 180:sc= 0.433 USER MOD Set 5.1: A 46 SER OG : rot -146:sc= -0.287! USER MOD Set 5.2: A 85 ASN : amide:sc= -1.87 X(o=-2.2,f=-2.4) USER MOD Set 6.1: A 69 ASN : amide:sc= -0.644 K(o=-0.64,f=-1.8) USER MOD Set 6.2: B 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 35 LYS NZ :NH3+ 176:sc= 2.53 (180deg=1.69) USER MOD Set 7.2: A 39 GLN : amide:sc= 0.979 K(o=3.5,f=-12!) USER MOD Set 8.1: A 31 LYS NZ :NH3+ 180:sc= 2.06 (180deg=0.886) USER MOD Set 8.2: A 66 GLN : amide:sc= 1.06 K(o=3.1,f=-11!) USER MOD Set 9.1: A 26 LYS NZ :NH3+ -164:sc= 1.36 (180deg=0.442) USER MOD Set 9.2: A 30 SER OG : rot 50:sc= 0.902 USER MOD Set10.1: A 1 MET N :NH3+ 176:sc= 1.06 (180deg=0) USER MOD Set10.2: A 7 GLN : amide:sc= 1.66 K(o=2.7,f=-6.9!) USER MOD Single : A 1 MET CE :methyl 172:sc= 0 (180deg=-0.0754) USER MOD Single : A 3 SER OG : rot -90:sc= 1.65 USER MOD Single : A 17 HIS : no HE2:sc= -0.521 K(o=1.4,f=-9.5!) USER MOD Single : A 18 LYS NZ :NH3+ 177:sc= 2.83 (180deg=2.61) USER MOD Single : A 19 TYR OH : rot 161:sc= 1.23 USER MOD Single : A 20 SER OG : rot -98:sc= 1.25 USER MOD Single : A 22 LYS NZ :NH3+ 150:sc= 0.131 (180deg=-4.02!) USER MOD Single : A 27 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-4.6!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 32 LYS NZ :NH3+ -166:sc= 2.18 (180deg=1.34!) USER MOD Single : A 40 LYS NZ :NH3+ -176:sc= 1.08 (180deg=0.771) USER MOD Single : A 43 THR OG1 : rot 161:sc= 1.23 USER MOD Single : A 47 LYS NZ :NH3+ 179:sc= 3.5 (180deg=3.42) USER MOD Single : A 49 GLN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 155:sc= 3.38 (180deg=2.26) USER MOD Single : A 57 MET CE :methyl 176:sc= 0 (180deg=-0.0276) USER MOD Single : A 63 ASN : amide:sc= 1.29 K(o=1.3,f=-8.2!) USER MOD Single : A 64 LYS NZ :NH3+ -173:sc= -0.246! (180deg=-0.642!) USER MOD Single : A 71 GLN : amide:sc= -0.894 X(o=-0.89,f=-0.8) USER MOD Single : A 73 TYR OH : rot 167:sc= 1.07 USER MOD Single : A 75 THR OG1 : rot 86:sc= 1.19 USER MOD Single : A 84 TYR OH : rot 149:sc= 1.18 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 2.32 (180deg=2.32) USER MOD Single : B 1 MET CE :methyl -170:sc= 0 (180deg=-0.0176) USER MOD Single : B 1 MET N :NH3+ -145:sc= 0.149 (180deg=-0.366) USER MOD Single : B 3 SER OG : rot 91:sc= 0.765 USER MOD Single : B 7 GLN : amide:sc= 0.897 K(o=0.9,f=-0.046) USER MOD Single : B 17 HIS : no HE2:sc= -1.06 K(o=-0.36,f=-9.3!) USER MOD Single : B 18 LYS NZ :NH3+ -176:sc= -0.478 (180deg=-0.72) USER MOD Single : B 19 TYR OH : rot -168:sc= 1.09 USER MOD Single : B 22 LYS NZ :NH3+ -164:sc= -0.316! (180deg=-1.52!) USER MOD Single : B 27 HIS : no HE2:sc= -0.0471 K(o=0.98,f=-8.9!) USER MOD Single : B 28 THR OG1 : rot 180:sc= 0.0917 USER MOD Single : B 31 LYS NZ :NH3+ -172:sc= 0.492! (180deg=0.381!) USER MOD Single : B 32 LYS NZ :NH3+ -150:sc= 0.824 (180deg=-0.105) USER MOD Single : B 40 LYS NZ :NH3+ 179:sc= 2.01 (180deg=1.95) USER MOD Single : B 43 THR OG1 : rot -150:sc= 0 USER MOD Single : B 46 SER OG : rot -29:sc= 1.24 USER MOD Single : B 47 LYS NZ :NH3+ -174:sc= 3.56 (180deg=3.28) USER MOD Single : B 49 GLN : amide:sc= -0.886 K(o=-0.89,f=-1.8) USER MOD Single : B 55 LYS NZ :NH3+ -151:sc= 3.09 (180deg=0.343) USER MOD Single : B 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ -117:sc= 0.961 (180deg=-2.43!) USER MOD Single : B 71 GLN : amide:sc= -0.906 K(o=-0.91,f=-0.37) USER MOD Single : B 73 TYR OH : rot 154:sc= 1.25 USER MOD Single : B 75 THR OG1 : rot 90:sc= 1.15 USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 85 ASN : amide:sc= -0.492 X(o=-0.49,f=-0.042) USER MOD Single : B 89 LYS NZ :NH3+ 179:sc= -0.938 (180deg=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.414 -16.066 -11.155 1.00 0.00 N ATOM 2 CA MET A 1 7.362 -16.901 -10.603 1.00 0.00 C ATOM 3 C MET A 1 6.189 -17.010 -11.582 1.00 0.00 C ATOM 4 O MET A 1 5.726 -18.114 -11.864 1.00 0.00 O ATOM 5 CB MET A 1 6.921 -16.329 -9.248 1.00 0.00 C ATOM 6 CG MET A 1 5.921 -17.255 -8.542 1.00 0.00 C ATOM 7 SD MET A 1 5.416 -16.745 -6.878 1.00 0.00 S ATOM 8 CE MET A 1 4.547 -15.203 -7.242 1.00 0.00 C ATOM 0 H1 MET A 1 9.170 -15.949 -10.450 1.00 0.00 H new ATOM 0 H2 MET A 1 8.803 -16.516 -12.008 1.00 0.00 H new ATOM 0 H3 MET A 1 8.024 -15.134 -11.402 1.00 0.00 H new ATOM 0 HA MET A 1 7.741 -17.911 -10.445 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.794 -16.184 -8.612 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.468 -15.349 -9.396 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.029 -17.337 -9.163 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.358 -18.251 -8.479 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.055 -14.841 -6.339 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.261 -14.457 -7.591 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.800 -15.380 -8.016 1.00 0.00 H new ATOM 20 N ALA A 2 5.696 -15.869 -12.074 1.00 0.00 N ATOM 21 CA ALA A 2 4.574 -15.795 -13.001 1.00 0.00 C ATOM 22 C ALA A 2 4.897 -14.797 -14.121 1.00 0.00 C ATOM 23 O ALA A 2 6.024 -14.796 -14.618 1.00 0.00 O ATOM 24 CB ALA A 2 3.294 -15.503 -12.213 1.00 0.00 C ATOM 0 H ALA A 2 6.077 -14.955 -11.831 1.00 0.00 H new ATOM 0 HA ALA A 2 4.400 -16.745 -13.507 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.449 -15.446 -12.899 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.121 -16.301 -11.491 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.399 -14.554 -11.687 1.00 0.00 H new ATOM 30 N SER A 3 3.942 -13.980 -14.579 1.00 0.00 N ATOM 31 CA SER A 3 4.156 -13.163 -15.766 1.00 0.00 C ATOM 32 C SER A 3 5.086 -11.985 -15.452 1.00 0.00 C ATOM 33 O SER A 3 5.222 -11.604 -14.290 1.00 0.00 O ATOM 34 CB SER A 3 2.807 -12.658 -16.296 1.00 0.00 C ATOM 35 OG SER A 3 2.305 -11.642 -15.455 1.00 0.00 O ATOM 0 H SER A 3 3.024 -13.871 -14.147 1.00 0.00 H new ATOM 0 HA SER A 3 4.633 -13.773 -16.533 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.926 -12.276 -17.310 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.096 -13.483 -16.347 1.00 0.00 H new ATOM 0 HG SER A 3 1.745 -12.042 -14.757 1.00 0.00 H new ATOM 41 N PRO A 4 5.685 -11.339 -16.468 1.00 0.00 N ATOM 42 CA PRO A 4 6.388 -10.080 -16.282 1.00 0.00 C ATOM 43 C PRO A 4 5.545 -9.059 -15.509 1.00 0.00 C ATOM 44 O PRO A 4 6.079 -8.306 -14.698 1.00 0.00 O ATOM 45 CB PRO A 4 6.721 -9.584 -17.692 1.00 0.00 C ATOM 46 CG PRO A 4 6.834 -10.883 -18.489 1.00 0.00 C ATOM 47 CD PRO A 4 5.748 -11.755 -17.860 1.00 0.00 C ATOM 0 HA PRO A 4 7.287 -10.217 -15.682 1.00 0.00 H new ATOM 0 HB2 PRO A 4 5.941 -8.934 -18.087 1.00 0.00 H new ATOM 0 HB3 PRO A 4 7.650 -9.015 -17.712 1.00 0.00 H new ATOM 0 HG2 PRO A 4 6.659 -10.722 -19.553 1.00 0.00 H new ATOM 0 HG3 PRO A 4 7.822 -11.333 -18.393 1.00 0.00 H new ATOM 0 HD2 PRO A 4 4.789 -11.611 -18.358 1.00 0.00 H new ATOM 0 HD3 PRO A 4 5.995 -12.813 -17.944 1.00 0.00 H new ATOM 55 N LEU A 5 4.227 -9.047 -15.740 1.00 0.00 N ATOM 56 CA LEU A 5 3.310 -8.173 -15.029 1.00 0.00 C ATOM 57 C LEU A 5 3.303 -8.543 -13.544 1.00 0.00 C ATOM 58 O LEU A 5 3.426 -7.662 -12.693 1.00 0.00 O ATOM 59 CB LEU A 5 1.892 -8.254 -15.616 1.00 0.00 C ATOM 60 CG LEU A 5 1.747 -7.762 -17.067 1.00 0.00 C ATOM 61 CD1 LEU A 5 2.215 -8.786 -18.112 1.00 0.00 C ATOM 62 CD2 LEU A 5 0.265 -7.464 -17.331 1.00 0.00 C ATOM 0 H LEU A 5 3.773 -9.648 -16.428 1.00 0.00 H new ATOM 0 HA LEU A 5 3.650 -7.144 -15.143 1.00 0.00 H new ATOM 0 HB2 LEU A 5 1.556 -9.290 -15.567 1.00 0.00 H new ATOM 0 HB3 LEU A 5 1.222 -7.671 -14.984 1.00 0.00 H new ATOM 0 HG LEU A 5 2.379 -6.879 -17.168 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.084 -8.372 -19.112 1.00 0.00 H new ATOM 0 HD12 LEU A 5 3.268 -9.016 -17.950 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.626 -9.698 -18.017 1.00 0.00 H new ATOM 0 HD21 LEU A 5 0.141 -7.113 -18.356 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.320 -8.372 -17.185 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.080 -6.695 -16.640 1.00 0.00 H new ATOM 74 N ASP A 6 3.175 -9.837 -13.231 1.00 0.00 N ATOM 75 CA ASP A 6 3.187 -10.317 -11.852 1.00 0.00 C ATOM 76 C ASP A 6 4.483 -9.886 -11.179 1.00 0.00 C ATOM 77 O ASP A 6 4.458 -9.260 -10.117 1.00 0.00 O ATOM 78 CB ASP A 6 3.050 -11.844 -11.780 1.00 0.00 C ATOM 79 CG ASP A 6 1.708 -12.348 -12.276 1.00 0.00 C ATOM 80 OD1 ASP A 6 0.700 -12.037 -11.614 1.00 0.00 O ATOM 81 OD2 ASP A 6 1.728 -13.036 -13.323 1.00 0.00 O ATOM 0 H ASP A 6 3.061 -10.575 -13.926 1.00 0.00 H new ATOM 0 HA ASP A 6 2.332 -9.882 -11.335 1.00 0.00 H new ATOM 0 HB2 ASP A 6 3.844 -12.302 -12.371 1.00 0.00 H new ATOM 0 HB3 ASP A 6 3.194 -12.167 -10.749 1.00 0.00 H new ATOM 86 N GLN A 7 5.616 -10.208 -11.814 1.00 0.00 N ATOM 87 CA GLN A 7 6.923 -9.810 -11.313 1.00 0.00 C ATOM 88 C GLN A 7 6.943 -8.303 -11.059 1.00 0.00 C ATOM 89 O GLN A 7 7.332 -7.873 -9.977 1.00 0.00 O ATOM 90 CB GLN A 7 8.057 -10.207 -12.274 1.00 0.00 C ATOM 91 CG GLN A 7 8.140 -11.704 -12.610 1.00 0.00 C ATOM 92 CD GLN A 7 8.004 -12.621 -11.401 1.00 0.00 C ATOM 93 OE1 GLN A 7 7.174 -13.525 -11.390 1.00 0.00 O ATOM 94 NE2 GLN A 7 8.831 -12.425 -10.379 1.00 0.00 N ATOM 0 H GLN A 7 5.646 -10.746 -12.680 1.00 0.00 H new ATOM 0 HA GLN A 7 7.096 -10.340 -10.376 1.00 0.00 H new ATOM 0 HB2 GLN A 7 7.936 -9.649 -13.203 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.006 -9.896 -11.837 1.00 0.00 H new ATOM 0 HG2 GLN A 7 7.357 -11.948 -13.328 1.00 0.00 H new ATOM 0 HG3 GLN A 7 9.094 -11.903 -13.098 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.512 -11.667 -10.412 1.00 0.00 H new ATOM 0 HE22 GLN A 7 8.784 -13.033 -9.561 1.00 0.00 H new ATOM 103 N ALA A 8 6.519 -7.503 -12.041 1.00 0.00 N ATOM 104 CA ALA A 8 6.504 -6.056 -11.918 1.00 0.00 C ATOM 105 C ALA A 8 5.692 -5.617 -10.701 1.00 0.00 C ATOM 106 O ALA A 8 6.251 -4.997 -9.802 1.00 0.00 O ATOM 107 CB ALA A 8 5.999 -5.407 -13.210 1.00 0.00 C ATOM 0 H ALA A 8 6.179 -7.846 -12.939 1.00 0.00 H new ATOM 0 HA ALA A 8 7.527 -5.713 -11.760 1.00 0.00 H new ATOM 0 HB1 ALA A 8 5.996 -4.323 -13.096 1.00 0.00 H new ATOM 0 HB2 ALA A 8 6.654 -5.683 -14.036 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.987 -5.753 -13.419 1.00 0.00 H new ATOM 113 N ILE A 9 4.396 -5.935 -10.644 1.00 0.00 N ATOM 114 CA ILE A 9 3.541 -5.529 -9.527 1.00 0.00 C ATOM 115 C ILE A 9 4.157 -5.969 -8.195 1.00 0.00 C ATOM 116 O ILE A 9 4.281 -5.162 -7.269 1.00 0.00 O ATOM 117 CB ILE A 9 2.107 -6.058 -9.720 1.00 0.00 C ATOM 118 CG1 ILE A 9 1.417 -5.463 -10.964 1.00 0.00 C ATOM 119 CG2 ILE A 9 1.249 -5.796 -8.473 1.00 0.00 C ATOM 120 CD1 ILE A 9 1.332 -3.932 -10.990 1.00 0.00 C ATOM 0 H ILE A 9 3.915 -6.475 -11.363 1.00 0.00 H new ATOM 0 HA ILE A 9 3.475 -4.441 -9.504 1.00 0.00 H new ATOM 0 HB ILE A 9 2.197 -7.133 -9.876 1.00 0.00 H new ATOM 0 HG12 ILE A 9 1.953 -5.797 -11.852 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.407 -5.869 -11.030 1.00 0.00 H new ATOM 0 HG21 ILE A 9 0.242 -6.180 -8.637 1.00 0.00 H new ATOM 0 HG22 ILE A 9 1.693 -6.298 -7.614 1.00 0.00 H new ATOM 0 HG23 ILE A 9 1.202 -4.724 -8.282 1.00 0.00 H new ATOM 0 HD11 ILE A 9 0.831 -3.611 -11.903 1.00 0.00 H new ATOM 0 HD12 ILE A 9 0.768 -3.584 -10.125 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.337 -3.511 -10.961 1.00 0.00 H new ATOM 132 N GLY A 10 4.581 -7.234 -8.120 1.00 0.00 N ATOM 133 CA GLY A 10 5.306 -7.766 -6.978 1.00 0.00 C ATOM 134 C GLY A 10 6.467 -6.849 -6.595 1.00 0.00 C ATOM 135 O GLY A 10 6.592 -6.454 -5.437 1.00 0.00 O ATOM 0 H GLY A 10 4.426 -7.918 -8.860 1.00 0.00 H new ATOM 0 HA2 GLY A 10 4.629 -7.875 -6.131 1.00 0.00 H new ATOM 0 HA3 GLY A 10 5.685 -8.760 -7.214 1.00 0.00 H new ATOM 139 N LEU A 11 7.304 -6.483 -7.569 1.00 0.00 N ATOM 140 CA LEU A 11 8.425 -5.587 -7.345 1.00 0.00 C ATOM 141 C LEU A 11 7.951 -4.211 -6.881 1.00 0.00 C ATOM 142 O LEU A 11 8.555 -3.676 -5.959 1.00 0.00 O ATOM 143 CB LEU A 11 9.321 -5.488 -8.589 1.00 0.00 C ATOM 144 CG LEU A 11 10.142 -6.764 -8.841 1.00 0.00 C ATOM 145 CD1 LEU A 11 10.650 -6.768 -10.288 1.00 0.00 C ATOM 146 CD2 LEU A 11 11.344 -6.859 -7.891 1.00 0.00 C ATOM 0 H LEU A 11 7.218 -6.804 -8.533 1.00 0.00 H new ATOM 0 HA LEU A 11 9.031 -6.010 -6.543 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.701 -5.283 -9.462 1.00 0.00 H new ATOM 0 HB3 LEU A 11 9.999 -4.643 -8.475 1.00 0.00 H new ATOM 0 HG LEU A 11 9.492 -7.620 -8.661 1.00 0.00 H new ATOM 0 HD11 LEU A 11 11.232 -7.672 -10.467 1.00 0.00 H new ATOM 0 HD12 LEU A 11 9.801 -6.741 -10.972 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.278 -5.893 -10.455 1.00 0.00 H new ATOM 0 HD21 LEU A 11 11.900 -7.773 -8.098 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.994 -5.997 -8.040 1.00 0.00 H new ATOM 0 HD23 LEU A 11 10.992 -6.875 -6.859 1.00 0.00 H new ATOM 158 N LEU A 12 6.900 -3.622 -7.466 1.00 0.00 N ATOM 159 CA LEU A 12 6.496 -2.265 -7.105 1.00 0.00 C ATOM 160 C LEU A 12 6.185 -2.188 -5.609 1.00 0.00 C ATOM 161 O LEU A 12 6.642 -1.275 -4.917 1.00 0.00 O ATOM 162 CB LEU A 12 5.294 -1.765 -7.926 1.00 0.00 C ATOM 163 CG LEU A 12 5.439 -1.865 -9.456 1.00 0.00 C ATOM 164 CD1 LEU A 12 4.358 -1.031 -10.151 1.00 0.00 C ATOM 165 CD2 LEU A 12 6.828 -1.463 -9.965 1.00 0.00 C ATOM 0 H LEU A 12 6.322 -4.061 -8.183 1.00 0.00 H new ATOM 0 HA LEU A 12 7.335 -1.609 -7.339 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.412 -2.331 -7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.108 -0.723 -7.665 1.00 0.00 H new ATOM 0 HG LEU A 12 5.311 -2.918 -9.707 1.00 0.00 H new ATOM 0 HD11 LEU A 12 4.474 -1.112 -11.232 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.373 -1.399 -9.863 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.456 0.013 -9.853 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.859 -1.557 -11.050 1.00 0.00 H new ATOM 0 HD22 LEU A 12 7.033 -0.430 -9.684 1.00 0.00 H new ATOM 0 HD23 LEU A 12 7.581 -2.116 -9.522 1.00 0.00 H new ATOM 177 N ILE A 13 5.409 -3.159 -5.121 1.00 0.00 N ATOM 178 CA ILE A 13 5.042 -3.288 -3.716 1.00 0.00 C ATOM 179 C ILE A 13 6.277 -3.657 -2.883 1.00 0.00 C ATOM 180 O ILE A 13 6.552 -3.038 -1.852 1.00 0.00 O ATOM 181 CB ILE A 13 3.914 -4.332 -3.582 1.00 0.00 C ATOM 182 CG1 ILE A 13 2.658 -3.866 -4.348 1.00 0.00 C ATOM 183 CG2 ILE A 13 3.570 -4.571 -2.103 1.00 0.00 C ATOM 184 CD1 ILE A 13 1.640 -4.991 -4.556 1.00 0.00 C ATOM 0 H ILE A 13 5.011 -3.892 -5.708 1.00 0.00 H new ATOM 0 HA ILE A 13 4.669 -2.338 -3.333 1.00 0.00 H new ATOM 0 HB ILE A 13 4.263 -5.270 -4.014 1.00 0.00 H new ATOM 0 HG12 ILE A 13 2.185 -3.051 -3.800 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.956 -3.468 -5.318 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.772 -5.310 -2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.453 -4.937 -1.579 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.240 -3.636 -1.650 1.00 0.00 H new ATOM 0 HD11 ILE A 13 0.778 -4.605 -5.100 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.100 -5.796 -5.129 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.317 -5.373 -3.588 1.00 0.00 H new ATOM 196 N GLY A 14 7.010 -4.687 -3.311 1.00 0.00 N ATOM 197 CA GLY A 14 8.132 -5.248 -2.578 1.00 0.00 C ATOM 198 C GLY A 14 9.247 -4.226 -2.364 1.00 0.00 C ATOM 199 O GLY A 14 9.699 -4.009 -1.242 1.00 0.00 O ATOM 0 H GLY A 14 6.831 -5.160 -4.197 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.786 -5.614 -1.611 1.00 0.00 H new ATOM 0 HA3 GLY A 14 8.527 -6.106 -3.122 1.00 0.00 H new ATOM 203 N ILE A 15 9.707 -3.597 -3.441 1.00 0.00 N ATOM 204 CA ILE A 15 10.847 -2.697 -3.391 1.00 0.00 C ATOM 205 C ILE A 15 10.533 -1.458 -2.548 1.00 0.00 C ATOM 206 O ILE A 15 11.438 -0.908 -1.926 1.00 0.00 O ATOM 207 CB ILE A 15 11.321 -2.360 -4.818 1.00 0.00 C ATOM 208 CG1 ILE A 15 12.797 -1.930 -4.811 1.00 0.00 C ATOM 209 CG2 ILE A 15 10.446 -1.278 -5.465 1.00 0.00 C ATOM 210 CD1 ILE A 15 13.351 -1.792 -6.232 1.00 0.00 C ATOM 0 H ILE A 15 9.299 -3.699 -4.370 1.00 0.00 H new ATOM 0 HA ILE A 15 11.678 -3.195 -2.891 1.00 0.00 H new ATOM 0 HB ILE A 15 11.224 -3.264 -5.419 1.00 0.00 H new ATOM 0 HG12 ILE A 15 12.897 -0.979 -4.287 1.00 0.00 H new ATOM 0 HG13 ILE A 15 13.387 -2.662 -4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 15 10.811 -1.067 -6.470 1.00 0.00 H new ATOM 0 HG22 ILE A 15 9.415 -1.628 -5.520 1.00 0.00 H new ATOM 0 HG23 ILE A 15 10.489 -0.369 -4.865 1.00 0.00 H new ATOM 0 HD11 ILE A 15 14.396 -1.487 -6.187 1.00 0.00 H new ATOM 0 HD12 ILE A 15 13.274 -2.750 -6.747 1.00 0.00 H new ATOM 0 HD13 ILE A 15 12.777 -1.041 -6.775 1.00 0.00 H new ATOM 222 N PHE A 16 9.263 -1.030 -2.513 1.00 0.00 N ATOM 223 CA PHE A 16 8.850 0.242 -1.936 1.00 0.00 C ATOM 224 C PHE A 16 9.508 0.530 -0.586 1.00 0.00 C ATOM 225 O PHE A 16 10.302 1.453 -0.455 1.00 0.00 O ATOM 226 CB PHE A 16 7.320 0.330 -1.847 1.00 0.00 C ATOM 227 CG PHE A 16 6.827 1.526 -1.054 1.00 0.00 C ATOM 228 CD1 PHE A 16 7.224 2.823 -1.432 1.00 0.00 C ATOM 229 CD2 PHE A 16 6.096 1.340 0.134 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.923 3.922 -0.609 1.00 0.00 C ATOM 231 CE2 PHE A 16 5.780 2.442 0.949 1.00 0.00 C ATOM 232 CZ PHE A 16 6.211 3.730 0.587 1.00 0.00 C ATOM 0 H PHE A 16 8.487 -1.572 -2.893 1.00 0.00 H new ATOM 0 HA PHE A 16 9.201 1.021 -2.612 1.00 0.00 H new ATOM 0 HB2 PHE A 16 6.908 0.378 -2.855 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.938 -0.582 -1.389 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.761 2.974 -2.357 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.777 0.349 0.421 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.239 4.914 -0.896 1.00 0.00 H new ATOM 0 HE2 PHE A 16 5.206 2.299 1.853 1.00 0.00 H new ATOM 0 HZ PHE A 16 5.995 4.572 1.228 1.00 0.00 H new ATOM 242 N HIS A 17 9.179 -0.282 0.415 1.00 0.00 N ATOM 243 CA HIS A 17 9.743 -0.144 1.753 1.00 0.00 C ATOM 244 C HIS A 17 11.145 -0.747 1.842 1.00 0.00 C ATOM 245 O HIS A 17 11.807 -0.560 2.859 1.00 0.00 O ATOM 246 CB HIS A 17 8.799 -0.747 2.801 1.00 0.00 C ATOM 247 CG HIS A 17 8.199 -2.054 2.357 1.00 0.00 C ATOM 248 ND1 HIS A 17 8.917 -3.129 1.865 1.00 0.00 N ATOM 249 CD2 HIS A 17 6.895 -2.201 1.971 1.00 0.00 C ATOM 250 CE1 HIS A 17 8.062 -3.894 1.167 1.00 0.00 C ATOM 251 NE2 HIS A 17 6.829 -3.361 1.231 1.00 0.00 N ATOM 0 H HIS A 17 8.516 -1.052 0.321 1.00 0.00 H new ATOM 0 HA HIS A 17 9.846 0.920 1.965 1.00 0.00 H new ATOM 0 HB2 HIS A 17 9.346 -0.900 3.731 1.00 0.00 H new ATOM 0 HB3 HIS A 17 7.999 -0.038 3.014 1.00 0.00 H new ATOM 0 HD1 HIS A 17 9.911 -3.308 2.006 1.00 0.00 H new ATOM 0 HD2 HIS A 17 6.076 -1.536 2.202 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.324 -4.797 0.636 1.00 0.00 H new ATOM 259 N LYS A 18 11.623 -1.452 0.810 1.00 0.00 N ATOM 260 CA LYS A 18 12.992 -1.930 0.836 1.00 0.00 C ATOM 261 C LYS A 18 13.905 -0.725 0.666 1.00 0.00 C ATOM 262 O LYS A 18 14.794 -0.507 1.495 1.00 0.00 O ATOM 263 CB LYS A 18 13.244 -3.012 -0.223 1.00 0.00 C ATOM 264 CG LYS A 18 14.640 -3.647 -0.111 1.00 0.00 C ATOM 265 CD LYS A 18 14.829 -4.511 1.150 1.00 0.00 C ATOM 266 CE LYS A 18 15.875 -3.969 2.141 1.00 0.00 C ATOM 267 NZ LYS A 18 15.406 -2.780 2.879 1.00 0.00 N ATOM 0 H LYS A 18 11.093 -1.694 -0.027 1.00 0.00 H new ATOM 0 HA LYS A 18 13.201 -2.415 1.790 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.488 -3.791 -0.126 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.127 -2.576 -1.215 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.821 -4.262 -0.992 1.00 0.00 H new ATOM 0 HG3 LYS A 18 15.390 -2.856 -0.114 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.871 -4.598 1.663 1.00 0.00 H new ATOM 0 HD3 LYS A 18 15.121 -5.516 0.846 1.00 0.00 H new ATOM 0 HE2 LYS A 18 16.134 -4.753 2.853 1.00 0.00 H new ATOM 0 HE3 LYS A 18 16.786 -3.717 1.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 16.130 -2.490 3.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 15.232 -2.003 2.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.524 -3.008 3.381 1.00 0.00 H new ATOM 281 N TYR A 19 13.659 0.031 -0.406 1.00 0.00 N ATOM 282 CA TYR A 19 14.348 1.266 -0.721 1.00 0.00 C ATOM 283 C TYR A 19 13.766 2.331 0.209 1.00 0.00 C ATOM 284 O TYR A 19 12.793 3.010 -0.097 1.00 0.00 O ATOM 285 CB TYR A 19 14.198 1.571 -2.220 1.00 0.00 C ATOM 286 CG TYR A 19 15.080 0.756 -3.161 1.00 0.00 C ATOM 287 CD1 TYR A 19 15.676 -0.458 -2.759 1.00 0.00 C ATOM 288 CD2 TYR A 19 15.340 1.248 -4.454 1.00 0.00 C ATOM 289 CE1 TYR A 19 16.515 -1.159 -3.637 1.00 0.00 C ATOM 290 CE2 TYR A 19 16.154 0.528 -5.349 1.00 0.00 C ATOM 291 CZ TYR A 19 16.759 -0.670 -4.927 1.00 0.00 C ATOM 292 OH TYR A 19 17.591 -1.370 -5.745 1.00 0.00 O ATOM 0 H TYR A 19 12.950 -0.215 -1.096 1.00 0.00 H new ATOM 0 HA TYR A 19 15.424 1.218 -0.552 1.00 0.00 H new ATOM 0 HB2 TYR A 19 13.157 1.411 -2.500 1.00 0.00 H new ATOM 0 HB3 TYR A 19 14.412 2.628 -2.378 1.00 0.00 H new ATOM 0 HD1 TYR A 19 15.485 -0.849 -1.771 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.910 2.189 -4.763 1.00 0.00 H new ATOM 0 HE1 TYR A 19 16.976 -2.082 -3.317 1.00 0.00 H new ATOM 0 HE2 TYR A 19 16.313 0.893 -6.353 1.00 0.00 H new ATOM 0 HH TYR A 19 17.441 -1.098 -6.674 1.00 0.00 H new ATOM 302 N SER A 20 14.377 2.426 1.380 1.00 0.00 N ATOM 303 CA SER A 20 13.976 3.172 2.560 1.00 0.00 C ATOM 304 C SER A 20 14.981 2.817 3.655 1.00 0.00 C ATOM 305 O SER A 20 15.313 3.665 4.483 1.00 0.00 O ATOM 306 CB SER A 20 12.529 2.887 3.010 1.00 0.00 C ATOM 307 OG SER A 20 12.445 1.838 3.952 1.00 0.00 O ATOM 0 H SER A 20 15.255 1.932 1.542 1.00 0.00 H new ATOM 0 HA SER A 20 13.981 4.239 2.335 1.00 0.00 H new ATOM 0 HB2 SER A 20 12.103 3.792 3.442 1.00 0.00 H new ATOM 0 HB3 SER A 20 11.925 2.635 2.138 1.00 0.00 H new ATOM 0 HG SER A 20 12.211 1.004 3.493 1.00 0.00 H new ATOM 313 N GLY A 21 15.444 1.559 3.659 1.00 0.00 N ATOM 314 CA GLY A 21 16.423 1.044 4.598 1.00 0.00 C ATOM 315 C GLY A 21 15.979 -0.317 5.122 1.00 0.00 C ATOM 316 O GLY A 21 16.566 -1.342 4.769 1.00 0.00 O ATOM 0 H GLY A 21 15.132 0.860 2.985 1.00 0.00 H new ATOM 0 HA2 GLY A 21 17.394 0.956 4.111 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.544 1.740 5.428 1.00 0.00 H new ATOM 320 N LYS A 22 14.939 -0.340 5.959 1.00 0.00 N ATOM 321 CA LYS A 22 14.527 -1.515 6.715 1.00 0.00 C ATOM 322 C LYS A 22 13.014 -1.449 6.940 1.00 0.00 C ATOM 323 O LYS A 22 12.541 -0.554 7.636 1.00 0.00 O ATOM 324 CB LYS A 22 15.335 -1.539 8.025 1.00 0.00 C ATOM 325 CG LYS A 22 15.091 -2.771 8.914 1.00 0.00 C ATOM 326 CD LYS A 22 14.060 -2.560 10.036 1.00 0.00 C ATOM 327 CE LYS A 22 14.627 -1.926 11.318 1.00 0.00 C ATOM 328 NZ LYS A 22 15.105 -0.546 11.108 1.00 0.00 N ATOM 0 H LYS A 22 14.351 0.476 6.130 1.00 0.00 H new ATOM 0 HA LYS A 22 14.728 -2.444 6.182 1.00 0.00 H new ATOM 0 HB2 LYS A 22 16.396 -1.489 7.781 1.00 0.00 H new ATOM 0 HB3 LYS A 22 15.097 -0.643 8.598 1.00 0.00 H new ATOM 0 HG2 LYS A 22 14.759 -3.596 8.284 1.00 0.00 H new ATOM 0 HG3 LYS A 22 16.038 -3.073 9.361 1.00 0.00 H new ATOM 0 HD2 LYS A 22 13.257 -1.927 9.659 1.00 0.00 H new ATOM 0 HD3 LYS A 22 13.616 -3.523 10.289 1.00 0.00 H new ATOM 0 HE2 LYS A 22 13.857 -1.926 12.089 1.00 0.00 H new ATOM 0 HE3 LYS A 22 15.449 -2.538 11.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 14.996 -0.003 11.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 16.108 -0.564 10.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 14.548 -0.097 10.353 1.00 0.00 H new ATOM 342 N GLU A 23 12.279 -2.403 6.358 1.00 0.00 N ATOM 343 CA GLU A 23 10.821 -2.432 6.242 1.00 0.00 C ATOM 344 C GLU A 23 10.055 -2.063 7.514 1.00 0.00 C ATOM 345 O GLU A 23 8.947 -1.532 7.450 1.00 0.00 O ATOM 346 CB GLU A 23 10.320 -3.805 5.745 1.00 0.00 C ATOM 347 CG GLU A 23 11.327 -4.674 4.978 1.00 0.00 C ATOM 348 CD GLU A 23 11.963 -3.947 3.811 1.00 0.00 C ATOM 349 OE1 GLU A 23 11.282 -3.815 2.771 1.00 0.00 O ATOM 350 OE2 GLU A 23 13.123 -3.513 4.010 1.00 0.00 O ATOM 0 H GLU A 23 12.713 -3.222 5.932 1.00 0.00 H new ATOM 0 HA GLU A 23 10.608 -1.652 5.511 1.00 0.00 H new ATOM 0 HB2 GLU A 23 9.971 -4.372 6.608 1.00 0.00 H new ATOM 0 HB3 GLU A 23 9.456 -3.639 5.102 1.00 0.00 H new ATOM 0 HG2 GLU A 23 12.108 -5.006 5.662 1.00 0.00 H new ATOM 0 HG3 GLU A 23 10.823 -5.568 4.612 1.00 0.00 H new ATOM 357 N GLY A 24 10.598 -2.450 8.665 1.00 0.00 N ATOM 358 CA GLY A 24 9.951 -2.278 9.955 1.00 0.00 C ATOM 359 C GLY A 24 9.559 -0.821 10.194 1.00 0.00 C ATOM 360 O GLY A 24 8.376 -0.479 10.158 1.00 0.00 O ATOM 0 H GLY A 24 11.513 -2.898 8.725 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.063 -2.908 10.005 1.00 0.00 H new ATOM 0 HA3 GLY A 24 10.622 -2.610 10.747 1.00 0.00 H new ATOM 364 N ASP A 25 10.555 0.033 10.430 1.00 0.00 N ATOM 365 CA ASP A 25 10.404 1.423 10.838 1.00 0.00 C ATOM 366 C ASP A 25 10.372 2.336 9.618 1.00 0.00 C ATOM 367 O ASP A 25 9.439 3.116 9.427 1.00 0.00 O ATOM 368 CB ASP A 25 11.516 1.807 11.837 1.00 0.00 C ATOM 369 CG ASP A 25 12.913 1.335 11.458 1.00 0.00 C ATOM 370 OD1 ASP A 25 13.106 0.884 10.303 1.00 0.00 O ATOM 371 OD2 ASP A 25 13.804 1.289 12.333 1.00 0.00 O ATOM 0 H ASP A 25 11.533 -0.242 10.337 1.00 0.00 H new ATOM 0 HA ASP A 25 9.451 1.549 11.352 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.531 2.892 11.941 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.263 1.397 12.815 1.00 0.00 H new ATOM 376 N LYS A 26 11.400 2.236 8.789 1.00 0.00 N ATOM 377 CA LYS A 26 11.526 3.010 7.570 1.00 0.00 C ATOM 378 C LYS A 26 10.611 2.437 6.482 1.00 0.00 C ATOM 379 O LYS A 26 10.411 1.228 6.388 1.00 0.00 O ATOM 380 CB LYS A 26 12.995 3.095 7.143 1.00 0.00 C ATOM 381 CG LYS A 26 13.810 3.819 8.233 1.00 0.00 C ATOM 382 CD LYS A 26 15.210 4.274 7.785 1.00 0.00 C ATOM 383 CE LYS A 26 15.234 5.669 7.134 1.00 0.00 C ATOM 384 NZ LYS A 26 14.401 5.728 5.921 1.00 0.00 N ATOM 0 H LYS A 26 12.183 1.602 8.950 1.00 0.00 H new ATOM 0 HA LYS A 26 11.196 4.034 7.747 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.395 2.094 6.980 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.079 3.630 6.197 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.249 4.691 8.570 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.915 3.156 9.092 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.875 4.276 8.649 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.609 3.547 7.078 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.882 6.410 7.852 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.261 5.933 6.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 14.649 6.574 5.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.567 4.879 5.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 13.398 5.773 6.191 1.00 0.00 H new ATOM 398 N HIS A 27 10.002 3.336 5.702 1.00 0.00 N ATOM 399 CA HIS A 27 9.042 3.007 4.653 1.00 0.00 C ATOM 400 C HIS A 27 9.230 3.943 3.461 1.00 0.00 C ATOM 401 O HIS A 27 9.234 3.507 2.316 1.00 0.00 O ATOM 402 CB HIS A 27 7.604 3.125 5.187 1.00 0.00 C ATOM 403 CG HIS A 27 7.327 2.284 6.410 1.00 0.00 C ATOM 404 ND1 HIS A 27 7.083 2.763 7.686 1.00 0.00 N ATOM 405 CD2 HIS A 27 7.516 0.934 6.497 1.00 0.00 C ATOM 406 CE1 HIS A 27 7.118 1.715 8.530 1.00 0.00 C ATOM 407 NE2 HIS A 27 7.408 0.603 7.832 1.00 0.00 N ATOM 0 H HIS A 27 10.170 4.338 5.788 1.00 0.00 H new ATOM 0 HA HIS A 27 9.215 1.980 4.333 1.00 0.00 H new ATOM 0 HB2 HIS A 27 7.401 4.169 5.424 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.910 2.837 4.397 1.00 0.00 H new ATOM 0 HD2 HIS A 27 7.712 0.257 5.679 1.00 0.00 H new ATOM 0 HE1 HIS A 27 6.942 1.760 9.595 1.00 0.00 H new ATOM 0 HE2 HIS A 27 7.528 -0.331 8.225 1.00 0.00 H new ATOM 415 N THR A 28 9.356 5.240 3.741 1.00 0.00 N ATOM 416 CA THR A 28 9.443 6.300 2.760 1.00 0.00 C ATOM 417 C THR A 28 10.754 6.244 1.966 1.00 0.00 C ATOM 418 O THR A 28 11.823 5.956 2.514 1.00 0.00 O ATOM 419 CB THR A 28 9.302 7.620 3.528 1.00 0.00 C ATOM 420 OG1 THR A 28 9.831 7.470 4.839 1.00 0.00 O ATOM 421 CG2 THR A 28 7.828 8.014 3.648 1.00 0.00 C ATOM 0 H THR A 28 9.401 5.586 4.700 1.00 0.00 H new ATOM 0 HA THR A 28 8.653 6.197 2.016 1.00 0.00 H new ATOM 0 HB THR A 28 9.846 8.392 2.984 1.00 0.00 H new ATOM 0 HG1 THR A 28 9.741 8.315 5.327 1.00 0.00 H new ATOM 0 HG21 THR A 28 7.746 8.953 4.196 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.402 8.136 2.652 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.285 7.234 4.182 1.00 0.00 H new ATOM 429 N LEU A 29 10.662 6.556 0.673 1.00 0.00 N ATOM 430 CA LEU A 29 11.753 6.520 -0.289 1.00 0.00 C ATOM 431 C LEU A 29 12.768 7.610 0.053 1.00 0.00 C ATOM 432 O LEU A 29 12.746 8.714 -0.490 1.00 0.00 O ATOM 433 CB LEU A 29 11.169 6.678 -1.697 1.00 0.00 C ATOM 434 CG LEU A 29 10.366 5.433 -2.109 1.00 0.00 C ATOM 435 CD1 LEU A 29 9.228 5.803 -3.064 1.00 0.00 C ATOM 436 CD2 LEU A 29 11.288 4.431 -2.805 1.00 0.00 C ATOM 0 H LEU A 29 9.782 6.854 0.253 1.00 0.00 H new ATOM 0 HA LEU A 29 12.282 5.567 -0.251 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.525 7.557 -1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 29 11.975 6.847 -2.411 1.00 0.00 H new ATOM 0 HG LEU A 29 9.941 4.992 -1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.677 4.904 -3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 29 8.555 6.505 -2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 29 9.641 6.264 -3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.715 3.550 -3.095 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.721 4.891 -3.693 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.086 4.136 -2.123 1.00 0.00 H new ATOM 448 N SER A 30 13.648 7.283 1.000 1.00 0.00 N ATOM 449 CA SER A 30 14.563 8.206 1.647 1.00 0.00 C ATOM 450 C SER A 30 15.667 8.704 0.709 1.00 0.00 C ATOM 451 O SER A 30 16.810 8.256 0.793 1.00 0.00 O ATOM 452 CB SER A 30 15.126 7.546 2.910 1.00 0.00 C ATOM 453 OG SER A 30 14.071 7.119 3.763 1.00 0.00 O ATOM 0 H SER A 30 13.741 6.328 1.347 1.00 0.00 H new ATOM 0 HA SER A 30 14.010 9.102 1.929 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.747 6.693 2.636 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.767 8.250 3.440 1.00 0.00 H new ATOM 0 HG SER A 30 13.424 6.595 3.246 1.00 0.00 H new ATOM 459 N LYS A 31 15.315 9.652 -0.161 1.00 0.00 N ATOM 460 CA LYS A 31 16.169 10.454 -1.031 1.00 0.00 C ATOM 461 C LYS A 31 17.179 9.653 -1.864 1.00 0.00 C ATOM 462 O LYS A 31 16.983 9.491 -3.069 1.00 0.00 O ATOM 463 CB LYS A 31 16.743 11.687 -0.291 1.00 0.00 C ATOM 464 CG LYS A 31 17.824 11.409 0.772 1.00 0.00 C ATOM 465 CD LYS A 31 18.276 12.662 1.545 1.00 0.00 C ATOM 466 CE LYS A 31 17.568 12.838 2.898 1.00 0.00 C ATOM 467 NZ LYS A 31 16.154 13.213 2.748 1.00 0.00 N ATOM 0 H LYS A 31 14.333 9.899 -0.284 1.00 0.00 H new ATOM 0 HA LYS A 31 15.520 10.857 -1.809 1.00 0.00 H new ATOM 0 HB2 LYS A 31 17.161 12.366 -1.034 1.00 0.00 H new ATOM 0 HB3 LYS A 31 15.917 12.211 0.191 1.00 0.00 H new ATOM 0 HG2 LYS A 31 17.442 10.675 1.481 1.00 0.00 H new ATOM 0 HG3 LYS A 31 18.691 10.962 0.286 1.00 0.00 H new ATOM 0 HD2 LYS A 31 19.352 12.608 1.712 1.00 0.00 H new ATOM 0 HD3 LYS A 31 18.093 13.544 0.931 1.00 0.00 H new ATOM 0 HE2 LYS A 31 17.636 11.909 3.464 1.00 0.00 H new ATOM 0 HE3 LYS A 31 18.084 13.603 3.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 15.722 13.320 3.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 16.086 14.113 2.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 15.653 12.472 2.218 1.00 0.00 H new ATOM 481 N LYS A 32 18.238 9.111 -1.254 1.00 0.00 N ATOM 482 CA LYS A 32 19.174 8.258 -1.967 1.00 0.00 C ATOM 483 C LYS A 32 18.469 6.983 -2.424 1.00 0.00 C ATOM 484 O LYS A 32 18.927 6.307 -3.342 1.00 0.00 O ATOM 485 CB LYS A 32 20.426 7.941 -1.132 1.00 0.00 C ATOM 486 CG LYS A 32 20.213 6.941 0.022 1.00 0.00 C ATOM 487 CD LYS A 32 21.354 5.919 0.171 1.00 0.00 C ATOM 488 CE LYS A 32 21.678 5.067 -1.074 1.00 0.00 C ATOM 489 NZ LYS A 32 20.490 4.528 -1.772 1.00 0.00 N ATOM 0 H LYS A 32 18.462 9.252 -0.269 1.00 0.00 H new ATOM 0 HA LYS A 32 19.523 8.801 -2.845 1.00 0.00 H new ATOM 0 HB2 LYS A 32 21.195 7.546 -1.796 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.811 8.872 -0.717 1.00 0.00 H new ATOM 0 HG2 LYS A 32 20.107 7.494 0.956 1.00 0.00 H new ATOM 0 HG3 LYS A 32 19.277 6.407 -0.140 1.00 0.00 H new ATOM 0 HD2 LYS A 32 22.257 6.455 0.463 1.00 0.00 H new ATOM 0 HD3 LYS A 32 21.104 5.245 0.991 1.00 0.00 H new ATOM 0 HE2 LYS A 32 22.252 5.673 -1.775 1.00 0.00 H new ATOM 0 HE3 LYS A 32 22.316 4.236 -0.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 20.786 3.787 -2.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 19.832 4.124 -1.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 20.016 5.294 -2.292 1.00 0.00 H new ATOM 503 N GLU A 33 17.407 6.598 -1.716 1.00 0.00 N ATOM 504 CA GLU A 33 16.635 5.413 -2.026 1.00 0.00 C ATOM 505 C GLU A 33 15.814 5.683 -3.287 1.00 0.00 C ATOM 506 O GLU A 33 15.825 4.885 -4.225 1.00 0.00 O ATOM 507 CB GLU A 33 15.766 5.077 -0.815 1.00 0.00 C ATOM 508 CG GLU A 33 16.590 4.859 0.466 1.00 0.00 C ATOM 509 CD GLU A 33 17.463 3.614 0.399 1.00 0.00 C ATOM 510 OE1 GLU A 33 18.583 3.742 -0.147 1.00 0.00 O ATOM 511 OE2 GLU A 33 16.989 2.568 0.893 1.00 0.00 O ATOM 0 H GLU A 33 17.062 7.111 -0.905 1.00 0.00 H new ATOM 0 HA GLU A 33 17.271 4.551 -2.228 1.00 0.00 H new ATOM 0 HB2 GLU A 33 15.052 5.884 -0.650 1.00 0.00 H new ATOM 0 HB3 GLU A 33 15.187 4.178 -1.027 1.00 0.00 H new ATOM 0 HG2 GLU A 33 17.221 5.731 0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 33 15.915 4.779 1.318 1.00 0.00 H new ATOM 518 N LEU A 34 15.159 6.851 -3.333 1.00 0.00 N ATOM 519 CA LEU A 34 14.453 7.309 -4.522 1.00 0.00 C ATOM 520 C LEU A 34 15.446 7.344 -5.685 1.00 0.00 C ATOM 521 O LEU A 34 15.203 6.737 -6.727 1.00 0.00 O ATOM 522 CB LEU A 34 13.809 8.679 -4.237 1.00 0.00 C ATOM 523 CG LEU A 34 12.811 9.204 -5.286 1.00 0.00 C ATOM 524 CD1 LEU A 34 13.475 9.667 -6.586 1.00 0.00 C ATOM 525 CD2 LEU A 34 11.695 8.201 -5.597 1.00 0.00 C ATOM 0 H LEU A 34 15.108 7.498 -2.546 1.00 0.00 H new ATOM 0 HA LEU A 34 13.643 6.632 -4.795 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.295 8.621 -3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 34 14.606 9.414 -4.128 1.00 0.00 H new ATOM 0 HG LEU A 34 12.364 10.081 -4.817 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.712 10.023 -7.278 1.00 0.00 H new ATOM 0 HD12 LEU A 34 14.174 10.475 -6.370 1.00 0.00 H new ATOM 0 HD13 LEU A 34 14.012 8.833 -7.037 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.022 8.625 -6.342 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.131 7.280 -5.984 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.137 7.984 -4.686 1.00 0.00 H new ATOM 537 N LYS A 35 16.589 8.012 -5.480 1.00 0.00 N ATOM 538 CA LYS A 35 17.670 8.086 -6.454 1.00 0.00 C ATOM 539 C LYS A 35 18.084 6.695 -6.941 1.00 0.00 C ATOM 540 O LYS A 35 18.460 6.538 -8.102 1.00 0.00 O ATOM 541 CB LYS A 35 18.871 8.838 -5.864 1.00 0.00 C ATOM 542 CG LYS A 35 19.985 9.086 -6.901 1.00 0.00 C ATOM 543 CD LYS A 35 21.357 8.541 -6.467 1.00 0.00 C ATOM 544 CE LYS A 35 21.441 7.017 -6.261 1.00 0.00 C ATOM 545 NZ LYS A 35 21.168 6.231 -7.481 1.00 0.00 N ATOM 0 H LYS A 35 16.785 8.521 -4.618 1.00 0.00 H new ATOM 0 HA LYS A 35 17.304 8.639 -7.319 1.00 0.00 H new ATOM 0 HB2 LYS A 35 18.535 9.794 -5.463 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.278 8.267 -5.029 1.00 0.00 H new ATOM 0 HG2 LYS A 35 19.701 8.623 -7.846 1.00 0.00 H new ATOM 0 HG3 LYS A 35 20.069 10.157 -7.084 1.00 0.00 H new ATOM 0 HD2 LYS A 35 22.094 8.828 -7.217 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.643 9.030 -5.536 1.00 0.00 H new ATOM 0 HE2 LYS A 35 22.436 6.765 -5.893 1.00 0.00 H new ATOM 0 HE3 LYS A 35 20.731 6.725 -5.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 21.309 5.220 -7.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 20.186 6.390 -7.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 21.816 6.528 -8.238 1.00 0.00 H new ATOM 559 N GLU A 36 18.115 5.689 -6.066 1.00 0.00 N ATOM 560 CA GLU A 36 18.401 4.325 -6.492 1.00 0.00 C ATOM 561 C GLU A 36 17.320 3.845 -7.454 1.00 0.00 C ATOM 562 O GLU A 36 17.591 3.520 -8.611 1.00 0.00 O ATOM 563 CB GLU A 36 18.573 3.399 -5.274 1.00 0.00 C ATOM 564 CG GLU A 36 19.869 2.592 -5.378 1.00 0.00 C ATOM 565 CD GLU A 36 21.082 3.496 -5.220 1.00 0.00 C ATOM 566 OE1 GLU A 36 21.413 3.785 -4.051 1.00 0.00 O ATOM 567 OE2 GLU A 36 21.597 3.963 -6.261 1.00 0.00 O ATOM 0 H GLU A 36 17.946 5.795 -5.066 1.00 0.00 H new ATOM 0 HA GLU A 36 19.348 4.301 -7.032 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.582 3.992 -4.360 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.722 2.721 -5.205 1.00 0.00 H new ATOM 0 HG2 GLU A 36 19.884 1.819 -4.610 1.00 0.00 H new ATOM 0 HG3 GLU A 36 19.911 2.085 -6.342 1.00 0.00 H new ATOM 574 N LEU A 37 16.091 3.846 -6.953 1.00 0.00 N ATOM 575 CA LEU A 37 14.916 3.341 -7.648 1.00 0.00 C ATOM 576 C LEU A 37 14.821 3.919 -9.063 1.00 0.00 C ATOM 577 O LEU A 37 14.750 3.187 -10.053 1.00 0.00 O ATOM 578 CB LEU A 37 13.664 3.645 -6.806 1.00 0.00 C ATOM 579 CG LEU A 37 12.740 2.425 -6.705 1.00 0.00 C ATOM 580 CD1 LEU A 37 11.753 2.645 -5.560 1.00 0.00 C ATOM 581 CD2 LEU A 37 11.994 2.215 -8.019 1.00 0.00 C ATOM 0 H LEU A 37 15.879 4.209 -6.024 1.00 0.00 H new ATOM 0 HA LEU A 37 14.996 2.260 -7.766 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.965 3.958 -5.806 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.120 4.478 -7.250 1.00 0.00 H new ATOM 0 HG LEU A 37 13.333 1.532 -6.507 1.00 0.00 H new ATOM 0 HD11 LEU A 37 11.091 1.783 -5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 37 12.301 2.770 -4.626 1.00 0.00 H new ATOM 0 HD13 LEU A 37 11.162 3.539 -5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.342 1.346 -7.932 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.394 3.097 -8.242 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.712 2.052 -8.823 1.00 0.00 H new ATOM 593 N ILE A 38 14.828 5.252 -9.145 1.00 0.00 N ATOM 594 CA ILE A 38 14.644 5.972 -10.392 1.00 0.00 C ATOM 595 C ILE A 38 15.805 5.729 -11.357 1.00 0.00 C ATOM 596 O ILE A 38 15.581 5.517 -12.546 1.00 0.00 O ATOM 597 CB ILE A 38 14.403 7.462 -10.103 1.00 0.00 C ATOM 598 CG1 ILE A 38 13.878 8.169 -11.359 1.00 0.00 C ATOM 599 CG2 ILE A 38 15.666 8.162 -9.583 1.00 0.00 C ATOM 600 CD1 ILE A 38 13.476 9.612 -11.053 1.00 0.00 C ATOM 0 H ILE A 38 14.963 5.860 -8.337 1.00 0.00 H new ATOM 0 HA ILE A 38 13.757 5.589 -10.898 1.00 0.00 H new ATOM 0 HB ILE A 38 13.652 7.524 -9.316 1.00 0.00 H new ATOM 0 HG12 ILE A 38 14.645 8.159 -12.133 1.00 0.00 H new ATOM 0 HG13 ILE A 38 13.020 7.625 -11.754 1.00 0.00 H new ATOM 0 HG21 ILE A 38 15.447 9.213 -9.393 1.00 0.00 H new ATOM 0 HG22 ILE A 38 15.991 7.686 -8.658 1.00 0.00 H new ATOM 0 HG23 ILE A 38 16.458 8.085 -10.328 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.108 10.088 -11.962 1.00 0.00 H new ATOM 0 HD12 ILE A 38 12.691 9.618 -10.297 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.342 10.160 -10.682 1.00 0.00 H new ATOM 612 N GLN A 39 17.048 5.788 -10.865 1.00 0.00 N ATOM 613 CA GLN A 39 18.211 5.682 -11.731 1.00 0.00 C ATOM 614 C GLN A 39 18.331 4.262 -12.279 1.00 0.00 C ATOM 615 O GLN A 39 18.603 4.082 -13.464 1.00 0.00 O ATOM 616 CB GLN A 39 19.474 6.100 -10.966 1.00 0.00 C ATOM 617 CG GLN A 39 20.706 6.153 -11.881 1.00 0.00 C ATOM 618 CD GLN A 39 21.962 6.621 -11.149 1.00 0.00 C ATOM 619 OE1 GLN A 39 21.959 6.819 -9.934 1.00 0.00 O ATOM 620 NE2 GLN A 39 23.059 6.800 -11.877 1.00 0.00 N ATOM 0 H GLN A 39 17.266 5.908 -9.876 1.00 0.00 H new ATOM 0 HA GLN A 39 18.094 6.357 -12.579 1.00 0.00 H new ATOM 0 HB2 GLN A 39 19.316 7.078 -10.512 1.00 0.00 H new ATOM 0 HB3 GLN A 39 19.655 5.397 -10.153 1.00 0.00 H new ATOM 0 HG2 GLN A 39 20.883 5.164 -12.303 1.00 0.00 H new ATOM 0 HG3 GLN A 39 20.505 6.824 -12.716 1.00 0.00 H new ATOM 0 HE21 GLN A 39 23.037 6.630 -12.882 1.00 0.00 H new ATOM 0 HE22 GLN A 39 23.923 7.108 -11.430 1.00 0.00 H new ATOM 629 N LYS A 40 18.202 3.265 -11.401 1.00 0.00 N ATOM 630 CA LYS A 40 18.507 1.887 -11.740 1.00 0.00 C ATOM 631 C LYS A 40 17.290 1.133 -12.277 1.00 0.00 C ATOM 632 O LYS A 40 17.383 0.494 -13.322 1.00 0.00 O ATOM 633 CB LYS A 40 19.096 1.186 -10.506 1.00 0.00 C ATOM 634 CG LYS A 40 19.499 -0.264 -10.808 1.00 0.00 C ATOM 635 CD LYS A 40 20.104 -0.921 -9.559 1.00 0.00 C ATOM 636 CE LYS A 40 20.137 -2.452 -9.673 1.00 0.00 C ATOM 637 NZ LYS A 40 18.789 -3.045 -9.544 1.00 0.00 N ATOM 0 H LYS A 40 17.884 3.397 -10.441 1.00 0.00 H new ATOM 0 HA LYS A 40 19.240 1.887 -12.547 1.00 0.00 H new ATOM 0 HB2 LYS A 40 19.967 1.739 -10.156 1.00 0.00 H new ATOM 0 HB3 LYS A 40 18.365 1.199 -9.698 1.00 0.00 H new ATOM 0 HG2 LYS A 40 18.628 -0.829 -11.138 1.00 0.00 H new ATOM 0 HG3 LYS A 40 20.221 -0.285 -11.624 1.00 0.00 H new ATOM 0 HD2 LYS A 40 21.116 -0.547 -9.407 1.00 0.00 H new ATOM 0 HD3 LYS A 40 19.524 -0.635 -8.682 1.00 0.00 H new ATOM 0 HE2 LYS A 40 20.567 -2.735 -10.634 1.00 0.00 H new ATOM 0 HE3 LYS A 40 20.788 -2.859 -8.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 18.863 -4.082 -9.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 18.361 -2.741 -8.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 18.194 -2.729 -10.336 1.00 0.00 H new ATOM 651 N GLU A 41 16.180 1.149 -11.534 1.00 0.00 N ATOM 652 CA GLU A 41 15.079 0.227 -11.776 1.00 0.00 C ATOM 653 C GLU A 41 14.018 0.755 -12.739 1.00 0.00 C ATOM 654 O GLU A 41 13.657 0.075 -13.696 1.00 0.00 O ATOM 655 CB GLU A 41 14.422 -0.179 -10.445 1.00 0.00 C ATOM 656 CG GLU A 41 15.359 -0.271 -9.228 1.00 0.00 C ATOM 657 CD GLU A 41 16.405 -1.367 -9.303 1.00 0.00 C ATOM 658 OE1 GLU A 41 16.576 -2.017 -10.357 1.00 0.00 O ATOM 659 OE2 GLU A 41 17.110 -1.553 -8.287 1.00 0.00 O ATOM 0 H GLU A 41 16.025 1.794 -10.759 1.00 0.00 H new ATOM 0 HA GLU A 41 15.523 -0.641 -12.262 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.634 0.539 -10.218 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.941 -1.147 -10.581 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.866 0.686 -9.106 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.755 -0.427 -8.335 1.00 0.00 H new ATOM 666 N LEU A 42 13.469 1.939 -12.449 1.00 0.00 N ATOM 667 CA LEU A 42 12.244 2.397 -13.100 1.00 0.00 C ATOM 668 C LEU A 42 12.211 2.313 -14.626 1.00 0.00 C ATOM 669 O LEU A 42 11.525 1.443 -15.167 1.00 0.00 O ATOM 670 CB LEU A 42 11.830 3.797 -12.628 1.00 0.00 C ATOM 671 CG LEU A 42 11.354 3.866 -11.169 1.00 0.00 C ATOM 672 CD1 LEU A 42 10.692 5.219 -10.932 1.00 0.00 C ATOM 673 CD2 LEU A 42 10.340 2.773 -10.817 1.00 0.00 C ATOM 0 H LEU A 42 13.855 2.594 -11.769 1.00 0.00 H new ATOM 0 HA LEU A 42 11.507 1.665 -12.770 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.676 4.473 -12.753 1.00 0.00 H new ATOM 0 HB3 LEU A 42 11.032 4.163 -13.274 1.00 0.00 H new ATOM 0 HG LEU A 42 12.232 3.722 -10.539 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.349 5.281 -9.899 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.412 6.015 -11.124 1.00 0.00 H new ATOM 0 HD13 LEU A 42 9.841 5.330 -11.604 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.042 2.875 -9.773 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.462 2.871 -11.456 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.793 1.793 -10.971 1.00 0.00 H new ATOM 685 N THR A 43 12.895 3.227 -15.320 1.00 0.00 N ATOM 686 CA THR A 43 12.739 3.465 -16.755 1.00 0.00 C ATOM 687 C THR A 43 12.881 2.239 -17.658 1.00 0.00 C ATOM 688 O THR A 43 12.445 2.267 -18.813 1.00 0.00 O ATOM 689 CB THR A 43 13.678 4.583 -17.211 1.00 0.00 C ATOM 690 OG1 THR A 43 15.016 4.262 -16.899 1.00 0.00 O ATOM 691 CG2 THR A 43 13.319 5.907 -16.545 1.00 0.00 C ATOM 0 H THR A 43 13.589 3.836 -14.887 1.00 0.00 H new ATOM 0 HA THR A 43 11.697 3.764 -16.873 1.00 0.00 H new ATOM 0 HB THR A 43 13.566 4.685 -18.290 1.00 0.00 H new ATOM 0 HG1 THR A 43 15.619 4.810 -17.444 1.00 0.00 H new ATOM 0 HG21 THR A 43 14.003 6.684 -16.887 1.00 0.00 H new ATOM 0 HG22 THR A 43 12.297 6.181 -16.808 1.00 0.00 H new ATOM 0 HG23 THR A 43 13.400 5.804 -15.463 1.00 0.00 H new ATOM 699 N ILE A 44 13.496 1.168 -17.160 1.00 0.00 N ATOM 700 CA ILE A 44 13.781 -0.016 -17.946 1.00 0.00 C ATOM 701 C ILE A 44 12.755 -1.134 -17.777 1.00 0.00 C ATOM 702 O ILE A 44 12.852 -2.121 -18.505 1.00 0.00 O ATOM 703 CB ILE A 44 15.204 -0.521 -17.633 1.00 0.00 C ATOM 704 CG1 ILE A 44 15.436 -0.730 -16.126 1.00 0.00 C ATOM 705 CG2 ILE A 44 16.235 0.438 -18.237 1.00 0.00 C ATOM 706 CD1 ILE A 44 16.696 -1.550 -15.836 1.00 0.00 C ATOM 0 H ILE A 44 13.810 1.104 -16.192 1.00 0.00 H new ATOM 0 HA ILE A 44 13.715 0.281 -18.993 1.00 0.00 H new ATOM 0 HB ILE A 44 15.323 -1.503 -18.092 1.00 0.00 H new ATOM 0 HG12 ILE A 44 15.517 0.240 -15.636 1.00 0.00 H new ATOM 0 HG13 ILE A 44 14.571 -1.234 -15.695 1.00 0.00 H new ATOM 0 HG21 ILE A 44 17.240 0.079 -18.015 1.00 0.00 H new ATOM 0 HG22 ILE A 44 16.098 0.486 -19.317 1.00 0.00 H new ATOM 0 HG23 ILE A 44 16.102 1.432 -17.810 1.00 0.00 H new ATOM 0 HD11 ILE A 44 16.813 -1.668 -14.759 1.00 0.00 H new ATOM 0 HD12 ILE A 44 16.606 -2.532 -16.301 1.00 0.00 H new ATOM 0 HD13 ILE A 44 17.567 -1.035 -16.241 1.00 0.00 H new ATOM 718 N GLY A 45 11.789 -1.004 -16.862 1.00 0.00 N ATOM 719 CA GLY A 45 10.764 -2.027 -16.660 1.00 0.00 C ATOM 720 C GLY A 45 10.180 -2.494 -18.000 1.00 0.00 C ATOM 721 O GLY A 45 9.644 -1.683 -18.751 1.00 0.00 O ATOM 0 H GLY A 45 11.698 -0.195 -16.248 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.194 -2.877 -16.131 1.00 0.00 H new ATOM 0 HA3 GLY A 45 9.967 -1.629 -16.031 1.00 0.00 H new ATOM 725 N SER A 46 10.357 -3.779 -18.335 1.00 0.00 N ATOM 726 CA SER A 46 10.035 -4.389 -19.626 1.00 0.00 C ATOM 727 C SER A 46 10.938 -3.890 -20.764 1.00 0.00 C ATOM 728 O SER A 46 11.584 -4.682 -21.444 1.00 0.00 O ATOM 729 CB SER A 46 8.553 -4.212 -19.994 1.00 0.00 C ATOM 730 OG SER A 46 7.716 -4.662 -18.947 1.00 0.00 O ATOM 0 H SER A 46 10.749 -4.453 -17.677 1.00 0.00 H new ATOM 0 HA SER A 46 10.229 -5.455 -19.504 1.00 0.00 H new ATOM 0 HB2 SER A 46 8.349 -3.162 -20.202 1.00 0.00 H new ATOM 0 HB3 SER A 46 8.332 -4.767 -20.906 1.00 0.00 H new ATOM 0 HG SER A 46 6.900 -5.051 -19.325 1.00 0.00 H new ATOM 736 N LYS A 47 10.940 -2.579 -20.997 1.00 0.00 N ATOM 737 CA LYS A 47 11.538 -1.917 -22.142 1.00 0.00 C ATOM 738 C LYS A 47 13.034 -2.169 -22.298 1.00 0.00 C ATOM 739 O LYS A 47 13.512 -2.295 -23.427 1.00 0.00 O ATOM 740 CB LYS A 47 11.294 -0.411 -21.974 1.00 0.00 C ATOM 741 CG LYS A 47 11.678 0.429 -23.202 1.00 0.00 C ATOM 742 CD LYS A 47 11.382 1.921 -22.969 1.00 0.00 C ATOM 743 CE LYS A 47 12.604 2.761 -22.562 1.00 0.00 C ATOM 744 NZ LYS A 47 13.292 2.285 -21.345 1.00 0.00 N ATOM 0 H LYS A 47 10.500 -1.920 -20.355 1.00 0.00 H new ATOM 0 HA LYS A 47 11.075 -2.324 -23.041 1.00 0.00 H new ATOM 0 HB2 LYS A 47 10.240 -0.248 -21.751 1.00 0.00 H new ATOM 0 HB3 LYS A 47 11.861 -0.056 -21.113 1.00 0.00 H new ATOM 0 HG2 LYS A 47 12.737 0.295 -23.421 1.00 0.00 H new ATOM 0 HG3 LYS A 47 11.126 0.078 -24.074 1.00 0.00 H new ATOM 0 HD2 LYS A 47 10.957 2.340 -23.881 1.00 0.00 H new ATOM 0 HD3 LYS A 47 10.622 2.010 -22.193 1.00 0.00 H new ATOM 0 HE2 LYS A 47 13.316 2.769 -23.388 1.00 0.00 H new ATOM 0 HE3 LYS A 47 12.286 3.792 -22.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 14.112 2.894 -21.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 12.635 2.319 -20.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 13.614 1.306 -21.488 1.00 0.00 H new ATOM 758 N LEU A 48 13.781 -2.163 -21.187 1.00 0.00 N ATOM 759 CA LEU A 48 15.234 -2.071 -21.223 1.00 0.00 C ATOM 760 C LEU A 48 15.551 -0.832 -22.076 1.00 0.00 C ATOM 761 O LEU A 48 14.847 0.172 -21.930 1.00 0.00 O ATOM 762 CB LEU A 48 15.860 -3.387 -21.719 1.00 0.00 C ATOM 763 CG LEU A 48 15.387 -4.630 -20.944 1.00 0.00 C ATOM 764 CD1 LEU A 48 16.075 -5.871 -21.523 1.00 0.00 C ATOM 765 CD2 LEU A 48 15.694 -4.534 -19.446 1.00 0.00 C ATOM 0 H LEU A 48 13.392 -2.222 -20.246 1.00 0.00 H new ATOM 0 HA LEU A 48 15.679 -1.941 -20.237 1.00 0.00 H new ATOM 0 HB2 LEU A 48 15.622 -3.516 -22.775 1.00 0.00 H new ATOM 0 HB3 LEU A 48 16.945 -3.314 -21.643 1.00 0.00 H new ATOM 0 HG LEU A 48 14.305 -4.698 -21.053 1.00 0.00 H new ATOM 0 HD11 LEU A 48 15.745 -6.757 -20.980 1.00 0.00 H new ATOM 0 HD12 LEU A 48 15.814 -5.974 -22.576 1.00 0.00 H new ATOM 0 HD13 LEU A 48 17.156 -5.767 -21.426 1.00 0.00 H new ATOM 0 HD21 LEU A 48 15.341 -5.435 -18.944 1.00 0.00 H new ATOM 0 HD22 LEU A 48 16.770 -4.435 -19.301 1.00 0.00 H new ATOM 0 HD23 LEU A 48 15.190 -3.663 -19.026 1.00 0.00 H new ATOM 777 N GLN A 49 16.552 -0.900 -22.962 1.00 0.00 N ATOM 778 CA GLN A 49 16.807 0.065 -24.033 1.00 0.00 C ATOM 779 C GLN A 49 16.501 1.518 -23.638 1.00 0.00 C ATOM 780 O GLN A 49 15.647 2.159 -24.250 1.00 0.00 O ATOM 781 CB GLN A 49 15.959 -0.350 -25.248 1.00 0.00 C ATOM 782 CG GLN A 49 16.250 -1.777 -25.739 1.00 0.00 C ATOM 783 CD GLN A 49 15.178 -2.248 -26.714 1.00 0.00 C ATOM 784 OE1 GLN A 49 15.414 -2.338 -27.914 1.00 0.00 O ATOM 785 NE2 GLN A 49 13.990 -2.559 -26.206 1.00 0.00 N ATOM 0 H GLN A 49 17.232 -1.660 -22.950 1.00 0.00 H new ATOM 0 HA GLN A 49 17.872 0.046 -24.262 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.903 -0.272 -24.988 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.139 0.350 -26.063 1.00 0.00 H new ATOM 0 HG2 GLN A 49 17.226 -1.807 -26.224 1.00 0.00 H new ATOM 0 HG3 GLN A 49 16.296 -2.456 -24.888 1.00 0.00 H new ATOM 0 HE21 GLN A 49 13.826 -2.473 -25.203 1.00 0.00 H new ATOM 0 HE22 GLN A 49 13.242 -2.884 -26.819 1.00 0.00 H new ATOM 794 N ASP A 50 17.162 2.024 -22.592 1.00 0.00 N ATOM 795 CA ASP A 50 16.915 3.375 -22.094 1.00 0.00 C ATOM 796 C ASP A 50 17.855 4.378 -22.759 1.00 0.00 C ATOM 797 O ASP A 50 18.685 4.001 -23.585 1.00 0.00 O ATOM 798 CB ASP A 50 17.037 3.399 -20.562 1.00 0.00 C ATOM 799 CG ASP A 50 15.996 4.303 -19.921 1.00 0.00 C ATOM 800 OD1 ASP A 50 14.819 4.145 -20.306 1.00 0.00 O ATOM 801 OD2 ASP A 50 16.364 5.102 -19.035 1.00 0.00 O ATOM 0 H ASP A 50 17.876 1.512 -22.073 1.00 0.00 H new ATOM 0 HA ASP A 50 15.899 3.672 -22.353 1.00 0.00 H new ATOM 0 HB2 ASP A 50 16.926 2.387 -20.174 1.00 0.00 H new ATOM 0 HB3 ASP A 50 18.034 3.740 -20.283 1.00 0.00 H new ATOM 806 N ALA A 51 17.735 5.657 -22.395 1.00 0.00 N ATOM 807 CA ALA A 51 18.586 6.716 -22.909 1.00 0.00 C ATOM 808 C ALA A 51 18.569 7.889 -21.943 1.00 0.00 C ATOM 809 O ALA A 51 17.591 8.073 -21.221 1.00 0.00 O ATOM 810 CB ALA A 51 18.142 7.137 -24.313 1.00 0.00 C ATOM 0 H ALA A 51 17.035 5.983 -21.728 1.00 0.00 H new ATOM 0 HA ALA A 51 19.609 6.350 -22.993 1.00 0.00 H new ATOM 0 HB1 ALA A 51 18.794 7.931 -24.678 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.202 6.281 -24.985 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.114 7.499 -24.276 1.00 0.00 H new ATOM 816 N GLU A 52 19.636 8.694 -21.954 1.00 0.00 N ATOM 817 CA GLU A 52 19.752 9.887 -21.131 1.00 0.00 C ATOM 818 C GLU A 52 18.496 10.751 -21.253 1.00 0.00 C ATOM 819 O GLU A 52 17.930 11.171 -20.249 1.00 0.00 O ATOM 820 CB GLU A 52 21.039 10.638 -21.502 1.00 0.00 C ATOM 821 CG GLU A 52 21.123 11.050 -22.980 1.00 0.00 C ATOM 822 CD GLU A 52 22.524 11.538 -23.315 1.00 0.00 C ATOM 823 OE1 GLU A 52 23.356 10.663 -23.636 1.00 0.00 O ATOM 824 OE2 GLU A 52 22.734 12.765 -23.224 1.00 0.00 O ATOM 0 H GLU A 52 20.451 8.527 -22.545 1.00 0.00 H new ATOM 0 HA GLU A 52 19.827 9.610 -20.079 1.00 0.00 H new ATOM 0 HB2 GLU A 52 21.117 11.531 -20.882 1.00 0.00 H new ATOM 0 HB3 GLU A 52 21.896 10.008 -21.263 1.00 0.00 H new ATOM 0 HG2 GLU A 52 20.864 10.203 -23.616 1.00 0.00 H new ATOM 0 HG3 GLU A 52 20.398 11.837 -23.187 1.00 0.00 H new ATOM 831 N ILE A 53 18.021 10.962 -22.482 1.00 0.00 N ATOM 832 CA ILE A 53 16.801 11.684 -22.758 1.00 0.00 C ATOM 833 C ILE A 53 15.583 11.006 -22.117 1.00 0.00 C ATOM 834 O ILE A 53 14.699 11.696 -21.607 1.00 0.00 O ATOM 835 CB ILE A 53 16.662 11.881 -24.277 1.00 0.00 C ATOM 836 CG1 ILE A 53 16.534 10.560 -25.061 1.00 0.00 C ATOM 837 CG2 ILE A 53 17.822 12.734 -24.811 1.00 0.00 C ATOM 838 CD1 ILE A 53 16.330 10.779 -26.562 1.00 0.00 C ATOM 0 H ILE A 53 18.491 10.625 -23.322 1.00 0.00 H new ATOM 0 HA ILE A 53 16.849 12.671 -22.298 1.00 0.00 H new ATOM 0 HB ILE A 53 15.723 12.410 -24.439 1.00 0.00 H new ATOM 0 HG12 ILE A 53 17.431 9.961 -24.904 1.00 0.00 H new ATOM 0 HG13 ILE A 53 15.696 9.987 -24.665 1.00 0.00 H new ATOM 0 HG21 ILE A 53 17.711 12.866 -25.887 1.00 0.00 H new ATOM 0 HG22 ILE A 53 17.812 13.709 -24.323 1.00 0.00 H new ATOM 0 HG23 ILE A 53 18.768 12.234 -24.602 1.00 0.00 H new ATOM 0 HD11 ILE A 53 16.247 9.814 -27.062 1.00 0.00 H new ATOM 0 HD12 ILE A 53 15.418 11.353 -26.725 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.180 11.326 -26.969 1.00 0.00 H new ATOM 850 N VAL A 54 15.523 9.667 -22.105 1.00 0.00 N ATOM 851 CA VAL A 54 14.390 8.987 -21.486 1.00 0.00 C ATOM 852 C VAL A 54 14.455 9.210 -19.978 1.00 0.00 C ATOM 853 O VAL A 54 13.451 9.561 -19.360 1.00 0.00 O ATOM 854 CB VAL A 54 14.346 7.494 -21.857 1.00 0.00 C ATOM 855 CG1 VAL A 54 13.201 6.789 -21.117 1.00 0.00 C ATOM 856 CG2 VAL A 54 14.125 7.316 -23.364 1.00 0.00 C ATOM 0 H VAL A 54 16.229 9.051 -22.508 1.00 0.00 H new ATOM 0 HA VAL A 54 13.459 9.408 -21.866 1.00 0.00 H new ATOM 0 HB VAL A 54 15.302 7.056 -21.569 1.00 0.00 H new ATOM 0 HG11 VAL A 54 13.185 5.734 -21.392 1.00 0.00 H new ATOM 0 HG12 VAL A 54 13.351 6.882 -20.041 1.00 0.00 H new ATOM 0 HG13 VAL A 54 12.252 7.250 -21.392 1.00 0.00 H new ATOM 0 HG21 VAL A 54 14.097 6.253 -23.605 1.00 0.00 H new ATOM 0 HG22 VAL A 54 13.180 7.778 -23.650 1.00 0.00 H new ATOM 0 HG23 VAL A 54 14.941 7.790 -23.910 1.00 0.00 H new ATOM 866 N LYS A 55 15.639 9.040 -19.384 1.00 0.00 N ATOM 867 CA LYS A 55 15.789 9.246 -17.954 1.00 0.00 C ATOM 868 C LYS A 55 15.474 10.699 -17.597 1.00 0.00 C ATOM 869 O LYS A 55 14.842 10.954 -16.577 1.00 0.00 O ATOM 870 CB LYS A 55 17.169 8.808 -17.432 1.00 0.00 C ATOM 871 CG LYS A 55 17.082 7.761 -16.302 1.00 0.00 C ATOM 872 CD LYS A 55 16.139 8.072 -15.120 1.00 0.00 C ATOM 873 CE LYS A 55 16.451 9.359 -14.333 1.00 0.00 C ATOM 874 NZ LYS A 55 15.230 10.147 -14.060 1.00 0.00 N ATOM 0 H LYS A 55 16.493 8.764 -19.869 1.00 0.00 H new ATOM 0 HA LYS A 55 15.068 8.603 -17.449 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.749 8.396 -18.257 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.708 9.683 -17.068 1.00 0.00 H new ATOM 0 HG2 LYS A 55 16.770 6.814 -16.743 1.00 0.00 H new ATOM 0 HG3 LYS A 55 18.085 7.611 -15.903 1.00 0.00 H new ATOM 0 HD2 LYS A 55 15.120 8.140 -15.501 1.00 0.00 H new ATOM 0 HD3 LYS A 55 16.165 7.230 -14.428 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.935 9.100 -13.391 1.00 0.00 H new ATOM 0 HE3 LYS A 55 17.157 9.968 -14.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 15.379 10.737 -13.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.021 10.757 -14.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 14.431 9.503 -13.895 1.00 0.00 H new ATOM 888 N LEU A 56 15.904 11.652 -18.424 1.00 0.00 N ATOM 889 CA LEU A 56 15.590 13.061 -18.246 1.00 0.00 C ATOM 890 C LEU A 56 14.074 13.263 -18.252 1.00 0.00 C ATOM 891 O LEU A 56 13.546 13.936 -17.371 1.00 0.00 O ATOM 892 CB LEU A 56 16.289 13.892 -19.330 1.00 0.00 C ATOM 893 CG LEU A 56 16.019 15.403 -19.235 1.00 0.00 C ATOM 894 CD1 LEU A 56 16.500 15.994 -17.904 1.00 0.00 C ATOM 895 CD2 LEU A 56 16.736 16.109 -20.392 1.00 0.00 C ATOM 0 H LEU A 56 16.484 11.462 -19.241 1.00 0.00 H new ATOM 0 HA LEU A 56 15.961 13.403 -17.280 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.364 13.721 -19.267 1.00 0.00 H new ATOM 0 HB3 LEU A 56 15.967 13.537 -20.309 1.00 0.00 H new ATOM 0 HG LEU A 56 14.941 15.557 -19.293 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.288 17.063 -17.883 1.00 0.00 H new ATOM 0 HD12 LEU A 56 15.981 15.505 -17.080 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.573 15.835 -17.802 1.00 0.00 H new ATOM 0 HD21 LEU A 56 16.551 17.182 -20.334 1.00 0.00 H new ATOM 0 HD22 LEU A 56 17.808 15.921 -20.325 1.00 0.00 H new ATOM 0 HD23 LEU A 56 16.360 15.727 -21.341 1.00 0.00 H new ATOM 907 N MET A 57 13.368 12.671 -19.222 1.00 0.00 N ATOM 908 CA MET A 57 11.913 12.763 -19.276 1.00 0.00 C ATOM 909 C MET A 57 11.297 12.199 -17.989 1.00 0.00 C ATOM 910 O MET A 57 10.501 12.859 -17.324 1.00 0.00 O ATOM 911 CB MET A 57 11.392 12.055 -20.536 1.00 0.00 C ATOM 912 CG MET A 57 9.867 12.155 -20.686 1.00 0.00 C ATOM 913 SD MET A 57 9.145 13.819 -20.678 1.00 0.00 S ATOM 914 CE MET A 57 9.950 14.547 -22.123 1.00 0.00 C ATOM 0 H MET A 57 13.784 12.125 -19.977 1.00 0.00 H new ATOM 0 HA MET A 57 11.612 13.809 -19.341 1.00 0.00 H new ATOM 0 HB2 MET A 57 11.868 12.490 -21.415 1.00 0.00 H new ATOM 0 HB3 MET A 57 11.681 11.005 -20.503 1.00 0.00 H new ATOM 0 HG2 MET A 57 9.586 11.669 -21.620 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.409 11.583 -19.879 1.00 0.00 H new ATOM 0 HE1 MET A 57 9.555 15.549 -22.293 1.00 0.00 H new ATOM 0 HE2 MET A 57 11.025 14.605 -21.950 1.00 0.00 H new ATOM 0 HE3 MET A 57 9.756 13.927 -22.998 1.00 0.00 H new ATOM 924 N ASP A 58 11.688 10.979 -17.619 1.00 0.00 N ATOM 925 CA ASP A 58 11.311 10.354 -16.355 1.00 0.00 C ATOM 926 C ASP A 58 11.650 11.234 -15.157 1.00 0.00 C ATOM 927 O ASP A 58 10.874 11.297 -14.205 1.00 0.00 O ATOM 928 CB ASP A 58 11.966 8.971 -16.285 1.00 0.00 C ATOM 929 CG ASP A 58 12.070 8.422 -14.872 1.00 0.00 C ATOM 930 OD1 ASP A 58 13.033 8.830 -14.188 1.00 0.00 O ATOM 931 OD2 ASP A 58 11.231 7.574 -14.517 1.00 0.00 O ATOM 0 H ASP A 58 12.285 10.390 -18.200 1.00 0.00 H new ATOM 0 HA ASP A 58 10.229 10.232 -16.314 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.392 8.274 -16.896 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.964 9.028 -16.719 1.00 0.00 H new ATOM 936 N ASP A 59 12.743 11.998 -15.229 1.00 0.00 N ATOM 937 CA ASP A 59 13.061 12.925 -14.161 1.00 0.00 C ATOM 938 C ASP A 59 12.036 14.064 -14.034 1.00 0.00 C ATOM 939 O ASP A 59 12.220 14.960 -13.227 1.00 0.00 O ATOM 940 CB ASP A 59 14.517 13.426 -14.205 1.00 0.00 C ATOM 941 CG ASP A 59 15.113 13.351 -12.809 1.00 0.00 C ATOM 942 OD1 ASP A 59 15.435 12.209 -12.394 1.00 0.00 O ATOM 943 OD2 ASP A 59 15.145 14.366 -12.080 1.00 0.00 O ATOM 0 H ASP A 59 13.406 11.989 -16.004 1.00 0.00 H new ATOM 0 HA ASP A 59 12.981 12.349 -13.239 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.102 12.820 -14.896 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.551 14.451 -14.573 1.00 0.00 H new ATOM 948 N LEU A 60 10.924 14.061 -14.780 1.00 0.00 N ATOM 949 CA LEU A 60 9.799 14.956 -14.532 1.00 0.00 C ATOM 950 C LEU A 60 9.309 14.840 -13.080 1.00 0.00 C ATOM 951 O LEU A 60 8.709 15.781 -12.566 1.00 0.00 O ATOM 952 CB LEU A 60 8.684 14.658 -15.548 1.00 0.00 C ATOM 953 CG LEU A 60 7.411 15.507 -15.392 1.00 0.00 C ATOM 954 CD1 LEU A 60 7.697 17.008 -15.541 1.00 0.00 C ATOM 955 CD2 LEU A 60 6.398 15.082 -16.461 1.00 0.00 C ATOM 0 H LEU A 60 10.784 13.435 -15.573 1.00 0.00 H new ATOM 0 HA LEU A 60 10.118 15.990 -14.666 1.00 0.00 H new ATOM 0 HB2 LEU A 60 9.080 14.808 -16.552 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.412 13.606 -15.466 1.00 0.00 H new ATOM 0 HG LEU A 60 7.016 15.341 -14.390 1.00 0.00 H new ATOM 0 HD11 LEU A 60 6.770 17.569 -15.423 1.00 0.00 H new ATOM 0 HD12 LEU A 60 8.409 17.320 -14.777 1.00 0.00 H new ATOM 0 HD13 LEU A 60 8.116 17.202 -16.528 1.00 0.00 H new ATOM 0 HD21 LEU A 60 5.491 15.678 -16.360 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.826 15.239 -17.451 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.155 14.027 -16.333 1.00 0.00 H new ATOM 967 N ASP A 61 9.600 13.737 -12.384 1.00 0.00 N ATOM 968 CA ASP A 61 9.387 13.610 -10.941 1.00 0.00 C ATOM 969 C ASP A 61 10.175 14.632 -10.105 1.00 0.00 C ATOM 970 O ASP A 61 9.882 14.790 -8.923 1.00 0.00 O ATOM 971 CB ASP A 61 9.811 12.210 -10.499 1.00 0.00 C ATOM 972 CG ASP A 61 11.306 12.130 -10.258 1.00 0.00 C ATOM 973 OD1 ASP A 61 12.050 12.611 -11.133 1.00 0.00 O ATOM 974 OD2 ASP A 61 11.747 11.718 -9.168 1.00 0.00 O ATOM 0 H ASP A 61 9.994 12.899 -12.812 1.00 0.00 H new ATOM 0 HA ASP A 61 8.327 13.797 -10.768 1.00 0.00 H new ATOM 0 HB2 ASP A 61 9.280 11.939 -9.587 1.00 0.00 H new ATOM 0 HB3 ASP A 61 9.525 11.485 -11.261 1.00 0.00 H new ATOM 979 N ARG A 62 11.187 15.272 -10.711 1.00 0.00 N ATOM 980 CA ARG A 62 12.246 16.120 -10.117 1.00 0.00 C ATOM 981 C ARG A 62 11.916 16.884 -8.831 1.00 0.00 C ATOM 982 O ARG A 62 12.841 17.192 -8.085 1.00 0.00 O ATOM 983 CB ARG A 62 12.951 17.084 -11.102 1.00 0.00 C ATOM 984 CG ARG A 62 12.248 18.423 -11.391 1.00 0.00 C ATOM 985 CD ARG A 62 10.973 18.291 -12.229 1.00 0.00 C ATOM 986 NE ARG A 62 9.988 19.312 -11.827 1.00 0.00 N ATOM 987 CZ ARG A 62 8.905 19.088 -11.060 1.00 0.00 C ATOM 988 NH1 ARG A 62 8.403 17.860 -10.940 1.00 0.00 N ATOM 989 NH2 ARG A 62 8.328 20.099 -10.403 1.00 0.00 N ATOM 0 H ARG A 62 11.300 15.206 -11.723 1.00 0.00 H new ATOM 0 HA ARG A 62 12.934 15.325 -9.830 1.00 0.00 H new ATOM 0 HB2 ARG A 62 13.945 17.300 -10.711 1.00 0.00 H new ATOM 0 HB3 ARG A 62 13.087 16.561 -12.049 1.00 0.00 H new ATOM 0 HG2 ARG A 62 12.000 18.903 -10.444 1.00 0.00 H new ATOM 0 HG3 ARG A 62 12.944 19.082 -11.909 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.212 18.403 -13.287 1.00 0.00 H new ATOM 0 HD3 ARG A 62 10.548 17.296 -12.102 1.00 0.00 H new ATOM 0 HE ARG A 62 10.140 20.265 -12.157 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.840 17.080 -11.432 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.582 17.699 -10.357 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.708 21.042 -10.483 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.507 19.927 -9.822 1.00 0.00 H new ATOM 1003 N ASN A 63 10.649 17.233 -8.586 1.00 0.00 N ATOM 1004 CA ASN A 63 10.230 17.732 -7.274 1.00 0.00 C ATOM 1005 C ASN A 63 10.829 16.896 -6.157 1.00 0.00 C ATOM 1006 O ASN A 63 11.393 17.503 -5.249 1.00 0.00 O ATOM 1007 CB ASN A 63 8.709 17.929 -7.142 1.00 0.00 C ATOM 1008 CG ASN A 63 7.852 16.751 -7.604 1.00 0.00 C ATOM 1009 OD1 ASN A 63 7.464 16.714 -8.770 1.00 0.00 O ATOM 1010 ND2 ASN A 63 7.503 15.818 -6.729 1.00 0.00 N ATOM 0 H ASN A 63 9.900 17.179 -9.276 1.00 0.00 H new ATOM 0 HA ASN A 63 10.636 18.739 -7.176 1.00 0.00 H new ATOM 0 HB2 ASN A 63 8.476 18.138 -6.098 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.423 18.811 -7.715 1.00 0.00 H new ATOM 0 HD21 ASN A 63 6.900 15.048 -7.018 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.838 15.870 -5.767 1.00 0.00 H new ATOM 1017 N LYS A 64 10.800 15.557 -6.278 1.00 0.00 N ATOM 1018 CA LYS A 64 11.525 14.640 -5.394 1.00 0.00 C ATOM 1019 C LYS A 64 11.603 15.223 -3.976 1.00 0.00 C ATOM 1020 O LYS A 64 12.702 15.445 -3.465 1.00 0.00 O ATOM 1021 CB LYS A 64 12.953 14.422 -5.933 1.00 0.00 C ATOM 1022 CG LYS A 64 13.071 13.643 -7.249 1.00 0.00 C ATOM 1023 CD LYS A 64 14.546 13.697 -7.690 1.00 0.00 C ATOM 1024 CE LYS A 64 14.946 12.655 -8.746 1.00 0.00 C ATOM 1025 NZ LYS A 64 14.381 12.917 -10.080 1.00 0.00 N ATOM 0 H LYS A 64 10.264 15.080 -7.003 1.00 0.00 H new ATOM 0 HA LYS A 64 10.994 13.689 -5.362 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.420 15.397 -6.070 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.530 13.897 -5.172 1.00 0.00 H new ATOM 0 HG2 LYS A 64 12.749 12.610 -7.113 1.00 0.00 H new ATOM 0 HG3 LYS A 64 12.427 14.080 -8.012 1.00 0.00 H new ATOM 0 HD2 LYS A 64 14.756 14.691 -8.085 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.177 13.563 -6.812 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.033 12.626 -8.821 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.623 11.669 -8.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 14.592 12.117 -10.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.351 13.035 -10.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 14.801 13.785 -10.470 1.00 0.00 H new ATOM 1039 N ASP A 65 10.452 15.493 -3.352 1.00 0.00 N ATOM 1040 CA ASP A 65 10.308 16.307 -2.140 1.00 0.00 C ATOM 1041 C ASP A 65 10.816 15.638 -0.856 1.00 0.00 C ATOM 1042 O ASP A 65 10.344 15.946 0.237 1.00 0.00 O ATOM 1043 CB ASP A 65 8.835 16.730 -1.993 1.00 0.00 C ATOM 1044 CG ASP A 65 8.239 17.250 -3.293 1.00 0.00 C ATOM 1045 OD1 ASP A 65 8.129 16.408 -4.215 1.00 0.00 O ATOM 1046 OD2 ASP A 65 7.926 18.455 -3.366 1.00 0.00 O ATOM 0 H ASP A 65 9.559 15.136 -3.691 1.00 0.00 H new ATOM 0 HA ASP A 65 10.950 17.178 -2.269 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.250 15.879 -1.645 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.758 17.503 -1.228 1.00 0.00 H new ATOM 1051 N GLN A 66 11.813 14.765 -1.000 1.00 0.00 N ATOM 1052 CA GLN A 66 12.424 13.921 0.016 1.00 0.00 C ATOM 1053 C GLN A 66 11.434 12.909 0.601 1.00 0.00 C ATOM 1054 O GLN A 66 10.229 13.137 0.599 1.00 0.00 O ATOM 1055 CB GLN A 66 13.094 14.773 1.098 1.00 0.00 C ATOM 1056 CG GLN A 66 14.106 15.745 0.483 1.00 0.00 C ATOM 1057 CD GLN A 66 14.966 16.373 1.567 1.00 0.00 C ATOM 1058 OE1 GLN A 66 15.978 15.793 1.957 1.00 0.00 O ATOM 1059 NE2 GLN A 66 14.569 17.530 2.086 1.00 0.00 N ATOM 0 H GLN A 66 12.248 14.621 -1.911 1.00 0.00 H new ATOM 0 HA GLN A 66 13.203 13.332 -0.468 1.00 0.00 H new ATOM 0 HB2 GLN A 66 12.336 15.331 1.648 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.597 14.125 1.816 1.00 0.00 H new ATOM 0 HG2 GLN A 66 14.738 15.218 -0.231 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.581 16.524 -0.070 1.00 0.00 H new ATOM 0 HE21 GLN A 66 13.724 17.982 1.737 1.00 0.00 H new ATOM 0 HE22 GLN A 66 15.109 17.966 2.833 1.00 0.00 H new ATOM 1068 N GLU A 67 11.963 11.779 1.087 1.00 0.00 N ATOM 1069 CA GLU A 67 11.239 10.736 1.799 1.00 0.00 C ATOM 1070 C GLU A 67 9.830 10.508 1.230 1.00 0.00 C ATOM 1071 O GLU A 67 8.851 10.470 1.975 1.00 0.00 O ATOM 1072 CB GLU A 67 11.271 11.065 3.303 1.00 0.00 C ATOM 1073 CG GLU A 67 12.631 10.761 3.962 1.00 0.00 C ATOM 1074 CD GLU A 67 13.791 11.635 3.493 1.00 0.00 C ATOM 1075 OE1 GLU A 67 14.267 11.475 2.342 1.00 0.00 O ATOM 1076 OE2 GLU A 67 14.265 12.472 4.291 1.00 0.00 O ATOM 0 H GLU A 67 12.955 11.564 0.986 1.00 0.00 H new ATOM 0 HA GLU A 67 11.730 9.774 1.655 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.034 12.120 3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 67 10.493 10.494 3.810 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.527 10.872 5.041 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.883 9.718 3.772 1.00 0.00 H new ATOM 1083 N VAL A 68 9.734 10.341 -0.092 1.00 0.00 N ATOM 1084 CA VAL A 68 8.442 10.299 -0.765 1.00 0.00 C ATOM 1085 C VAL A 68 7.742 8.959 -0.512 1.00 0.00 C ATOM 1086 O VAL A 68 8.375 7.962 -0.151 1.00 0.00 O ATOM 1087 CB VAL A 68 8.558 10.683 -2.254 1.00 0.00 C ATOM 1088 CG1 VAL A 68 9.119 12.105 -2.405 1.00 0.00 C ATOM 1089 CG2 VAL A 68 9.415 9.715 -3.075 1.00 0.00 C ATOM 0 H VAL A 68 10.536 10.233 -0.712 1.00 0.00 H new ATOM 0 HA VAL A 68 7.796 11.062 -0.332 1.00 0.00 H new ATOM 0 HB VAL A 68 7.544 10.630 -2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.193 12.357 -3.463 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.455 12.813 -1.909 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.108 12.156 -1.950 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.450 10.050 -4.112 1.00 0.00 H new ATOM 0 HG22 VAL A 68 10.426 9.689 -2.668 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.980 8.717 -3.031 1.00 0.00 H new ATOM 1099 N ASN A 69 6.419 8.955 -0.654 1.00 0.00 N ATOM 1100 CA ASN A 69 5.522 7.878 -0.272 1.00 0.00 C ATOM 1101 C ASN A 69 4.994 7.141 -1.512 1.00 0.00 C ATOM 1102 O ASN A 69 5.206 7.562 -2.651 1.00 0.00 O ATOM 1103 CB ASN A 69 4.435 8.478 0.642 1.00 0.00 C ATOM 1104 CG ASN A 69 3.062 7.848 0.479 1.00 0.00 C ATOM 1105 OD1 ASN A 69 2.801 6.776 1.018 1.00 0.00 O ATOM 1106 ND2 ASN A 69 2.189 8.473 -0.303 1.00 0.00 N ATOM 0 H ASN A 69 5.922 9.747 -1.061 1.00 0.00 H new ATOM 0 HA ASN A 69 6.036 7.103 0.297 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.750 8.371 1.680 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.358 9.547 0.441 1.00 0.00 H new ATOM 0 HD21 ASN A 69 1.270 8.063 -0.471 1.00 0.00 H new ATOM 0 HD22 ASN A 69 2.438 9.363 -0.736 1.00 0.00 H new ATOM 1113 N PHE A 70 4.348 5.989 -1.280 1.00 0.00 N ATOM 1114 CA PHE A 70 3.904 5.085 -2.331 1.00 0.00 C ATOM 1115 C PHE A 70 2.993 5.787 -3.330 1.00 0.00 C ATOM 1116 O PHE A 70 3.076 5.482 -4.507 1.00 0.00 O ATOM 1117 CB PHE A 70 3.204 3.852 -1.748 1.00 0.00 C ATOM 1118 CG PHE A 70 2.892 2.755 -2.760 1.00 0.00 C ATOM 1119 CD1 PHE A 70 3.904 1.862 -3.159 1.00 0.00 C ATOM 1120 CD2 PHE A 70 1.573 2.550 -3.211 1.00 0.00 C ATOM 1121 CE1 PHE A 70 3.599 0.745 -3.960 1.00 0.00 C ATOM 1122 CE2 PHE A 70 1.279 1.465 -4.062 1.00 0.00 C ATOM 1123 CZ PHE A 70 2.290 0.560 -4.433 1.00 0.00 C ATOM 0 H PHE A 70 4.120 5.662 -0.341 1.00 0.00 H new ATOM 0 HA PHE A 70 4.796 4.755 -2.863 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.832 3.433 -0.961 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.273 4.169 -1.278 1.00 0.00 H new ATOM 0 HD1 PHE A 70 4.924 2.035 -2.848 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.787 3.224 -2.905 1.00 0.00 H new ATOM 0 HE1 PHE A 70 4.370 0.032 -4.210 1.00 0.00 H new ATOM 0 HE2 PHE A 70 0.273 1.328 -4.431 1.00 0.00 H new ATOM 0 HZ PHE A 70 2.060 -0.274 -5.079 1.00 0.00 H new ATOM 1133 N GLN A 71 2.122 6.703 -2.896 1.00 0.00 N ATOM 1134 CA GLN A 71 1.218 7.406 -3.803 1.00 0.00 C ATOM 1135 C GLN A 71 2.018 8.117 -4.901 1.00 0.00 C ATOM 1136 O GLN A 71 1.795 7.863 -6.084 1.00 0.00 O ATOM 1137 CB GLN A 71 0.285 8.331 -3.003 1.00 0.00 C ATOM 1138 CG GLN A 71 -0.704 9.159 -3.838 1.00 0.00 C ATOM 1139 CD GLN A 71 -0.123 10.386 -4.548 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -0.620 10.767 -5.602 1.00 0.00 O ATOM 1141 NE2 GLN A 71 0.905 11.040 -4.010 1.00 0.00 N ATOM 0 H GLN A 71 2.026 6.974 -1.917 1.00 0.00 H new ATOM 0 HA GLN A 71 0.570 6.697 -4.319 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.282 7.724 -2.298 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.897 9.014 -2.415 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -1.149 8.507 -4.589 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.511 9.491 -3.185 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.313 10.716 -3.133 1.00 0.00 H new ATOM 0 HE22 GLN A 71 1.285 11.865 -4.475 1.00 0.00 H new ATOM 1150 N GLU A 72 2.947 8.993 -4.522 1.00 0.00 N ATOM 1151 CA GLU A 72 3.740 9.775 -5.462 1.00 0.00 C ATOM 1152 C GLU A 72 4.431 8.822 -6.440 1.00 0.00 C ATOM 1153 O GLU A 72 4.202 8.859 -7.651 1.00 0.00 O ATOM 1154 CB GLU A 72 4.779 10.631 -4.712 1.00 0.00 C ATOM 1155 CG GLU A 72 4.192 11.597 -3.671 1.00 0.00 C ATOM 1156 CD GLU A 72 3.924 10.924 -2.332 1.00 0.00 C ATOM 1157 OE1 GLU A 72 2.831 10.325 -2.187 1.00 0.00 O ATOM 1158 OE2 GLU A 72 4.842 10.958 -1.490 1.00 0.00 O ATOM 0 H GLU A 72 3.171 9.180 -3.544 1.00 0.00 H new ATOM 0 HA GLU A 72 3.088 10.452 -6.014 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.483 9.966 -4.212 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.348 11.208 -5.441 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.881 12.429 -3.524 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.262 12.017 -4.055 1.00 0.00 H new ATOM 1165 N TYR A 73 5.251 7.944 -5.859 1.00 0.00 N ATOM 1166 CA TYR A 73 5.997 6.895 -6.532 1.00 0.00 C ATOM 1167 C TYR A 73 5.113 6.144 -7.529 1.00 0.00 C ATOM 1168 O TYR A 73 5.418 6.132 -8.717 1.00 0.00 O ATOM 1169 CB TYR A 73 6.557 5.976 -5.437 1.00 0.00 C ATOM 1170 CG TYR A 73 6.916 4.562 -5.846 1.00 0.00 C ATOM 1171 CD1 TYR A 73 8.154 4.289 -6.453 1.00 0.00 C ATOM 1172 CD2 TYR A 73 6.055 3.501 -5.509 1.00 0.00 C ATOM 1173 CE1 TYR A 73 8.546 2.958 -6.665 1.00 0.00 C ATOM 1174 CE2 TYR A 73 6.464 2.175 -5.696 1.00 0.00 C ATOM 1175 CZ TYR A 73 7.727 1.905 -6.233 1.00 0.00 C ATOM 1176 OH TYR A 73 8.165 0.622 -6.284 1.00 0.00 O ATOM 0 H TYR A 73 5.417 7.952 -4.853 1.00 0.00 H new ATOM 0 HA TYR A 73 6.815 7.308 -7.122 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.449 6.446 -5.023 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.823 5.921 -4.633 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.801 5.100 -6.755 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.076 3.710 -5.105 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.481 2.744 -7.162 1.00 0.00 H new ATOM 0 HE2 TYR A 73 5.806 1.362 -5.426 1.00 0.00 H new ATOM 0 HH TYR A 73 7.565 0.050 -5.761 1.00 0.00 H new ATOM 1186 N ILE A 74 4.040 5.511 -7.058 1.00 0.00 N ATOM 1187 CA ILE A 74 3.228 4.598 -7.848 1.00 0.00 C ATOM 1188 C ILE A 74 2.465 5.353 -8.931 1.00 0.00 C ATOM 1189 O ILE A 74 2.316 4.840 -10.033 1.00 0.00 O ATOM 1190 CB ILE A 74 2.315 3.724 -6.964 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.873 2.426 -7.659 1.00 0.00 C ATOM 1192 CG2 ILE A 74 1.046 4.469 -6.541 1.00 0.00 C ATOM 1193 CD1 ILE A 74 3.022 1.436 -7.864 1.00 0.00 C ATOM 0 H ILE A 74 3.708 5.623 -6.100 1.00 0.00 H new ATOM 0 HA ILE A 74 3.896 3.903 -8.356 1.00 0.00 H new ATOM 0 HB ILE A 74 2.924 3.481 -6.094 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.092 1.950 -7.065 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.434 2.670 -8.626 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.431 3.817 -5.920 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.319 5.359 -5.974 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.483 4.762 -7.427 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.647 0.540 -8.359 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.793 1.896 -8.482 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.446 1.165 -6.897 1.00 0.00 H new ATOM 1205 N THR A 75 1.980 6.567 -8.645 1.00 0.00 N ATOM 1206 CA THR A 75 1.274 7.362 -9.643 1.00 0.00 C ATOM 1207 C THR A 75 2.226 7.703 -10.788 1.00 0.00 C ATOM 1208 O THR A 75 1.917 7.477 -11.957 1.00 0.00 O ATOM 1209 CB THR A 75 0.649 8.599 -8.983 1.00 0.00 C ATOM 1210 OG1 THR A 75 -0.181 8.173 -7.924 1.00 0.00 O ATOM 1211 CG2 THR A 75 -0.223 9.379 -9.966 1.00 0.00 C ATOM 0 H THR A 75 2.066 7.015 -7.732 1.00 0.00 H new ATOM 0 HA THR A 75 0.450 6.792 -10.072 1.00 0.00 H new ATOM 0 HB THR A 75 1.458 9.242 -8.636 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.356 8.060 -7.112 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.649 10.248 -9.464 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.384 9.708 -10.809 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.027 8.738 -10.327 1.00 0.00 H new ATOM 1219 N PHE A 76 3.414 8.197 -10.442 1.00 0.00 N ATOM 1220 CA PHE A 76 4.503 8.406 -11.386 1.00 0.00 C ATOM 1221 C PHE A 76 4.780 7.127 -12.188 1.00 0.00 C ATOM 1222 O PHE A 76 4.675 7.124 -13.417 1.00 0.00 O ATOM 1223 CB PHE A 76 5.707 8.913 -10.579 1.00 0.00 C ATOM 1224 CG PHE A 76 7.083 8.647 -11.139 1.00 0.00 C ATOM 1225 CD1 PHE A 76 7.469 9.231 -12.356 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.035 7.980 -10.343 1.00 0.00 C ATOM 1227 CE1 PHE A 76 8.825 9.242 -12.720 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.398 8.054 -10.674 1.00 0.00 C ATOM 1229 CZ PHE A 76 9.793 8.723 -11.843 1.00 0.00 C ATOM 0 H PHE A 76 3.647 8.466 -9.486 1.00 0.00 H new ATOM 0 HA PHE A 76 4.252 9.153 -12.139 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.598 9.990 -10.453 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.657 8.469 -9.585 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.728 9.669 -13.008 1.00 0.00 H new ATOM 0 HD2 PHE A 76 7.718 7.413 -9.480 1.00 0.00 H new ATOM 0 HE1 PHE A 76 9.124 9.649 -13.674 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.138 7.599 -10.033 1.00 0.00 H new ATOM 0 HZ PHE A 76 10.843 8.839 -12.069 1.00 0.00 H new ATOM 1239 N LEU A 77 5.066 6.027 -11.490 1.00 0.00 N ATOM 1240 CA LEU A 77 5.236 4.705 -12.078 1.00 0.00 C ATOM 1241 C LEU A 77 4.082 4.358 -13.012 1.00 0.00 C ATOM 1242 O LEU A 77 4.305 3.747 -14.046 1.00 0.00 O ATOM 1243 CB LEU A 77 5.363 3.643 -10.979 1.00 0.00 C ATOM 1244 CG LEU A 77 6.724 2.943 -11.002 1.00 0.00 C ATOM 1245 CD1 LEU A 77 6.944 2.280 -9.641 1.00 0.00 C ATOM 1246 CD2 LEU A 77 6.780 1.905 -12.131 1.00 0.00 C ATOM 0 H LEU A 77 5.188 6.035 -10.477 1.00 0.00 H new ATOM 0 HA LEU A 77 6.153 4.720 -12.667 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.214 4.111 -10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.573 2.901 -11.100 1.00 0.00 H new ATOM 0 HG LEU A 77 7.514 3.670 -11.190 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.910 1.774 -9.635 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.927 3.039 -8.859 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.152 1.553 -9.458 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.756 1.419 -12.130 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.002 1.157 -11.977 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.622 2.401 -13.089 1.00 0.00 H new ATOM 1258 N GLY A 78 2.855 4.745 -12.663 1.00 0.00 N ATOM 1259 CA GLY A 78 1.680 4.587 -13.494 1.00 0.00 C ATOM 1260 C GLY A 78 1.957 5.083 -14.908 1.00 0.00 C ATOM 1261 O GLY A 78 1.743 4.341 -15.864 1.00 0.00 O ATOM 0 H GLY A 78 2.654 5.189 -11.767 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.385 3.538 -13.521 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.846 5.142 -13.064 1.00 0.00 H new ATOM 1265 N ALA A 79 2.468 6.311 -15.049 1.00 0.00 N ATOM 1266 CA ALA A 79 2.777 6.854 -16.366 1.00 0.00 C ATOM 1267 C ALA A 79 3.833 5.993 -17.061 1.00 0.00 C ATOM 1268 O ALA A 79 3.611 5.498 -18.169 1.00 0.00 O ATOM 1269 CB ALA A 79 3.241 8.310 -16.249 1.00 0.00 C ATOM 0 H ALA A 79 2.673 6.939 -14.272 1.00 0.00 H new ATOM 0 HA ALA A 79 1.873 6.837 -16.974 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.468 8.700 -17.241 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.451 8.908 -15.795 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.135 8.358 -15.627 1.00 0.00 H new ATOM 1275 N LEU A 80 4.980 5.812 -16.398 1.00 0.00 N ATOM 1276 CA LEU A 80 6.115 5.081 -16.947 1.00 0.00 C ATOM 1277 C LEU A 80 5.666 3.714 -17.450 1.00 0.00 C ATOM 1278 O LEU A 80 5.980 3.323 -18.566 1.00 0.00 O ATOM 1279 CB LEU A 80 7.206 4.882 -15.885 1.00 0.00 C ATOM 1280 CG LEU A 80 7.703 6.160 -15.198 1.00 0.00 C ATOM 1281 CD1 LEU A 80 8.773 5.749 -14.184 1.00 0.00 C ATOM 1282 CD2 LEU A 80 8.289 7.166 -16.193 1.00 0.00 C ATOM 0 H LEU A 80 5.143 6.174 -15.458 1.00 0.00 H new ATOM 0 HA LEU A 80 6.520 5.667 -17.772 1.00 0.00 H new ATOM 0 HB2 LEU A 80 6.825 4.205 -15.121 1.00 0.00 H new ATOM 0 HB3 LEU A 80 8.057 4.388 -16.353 1.00 0.00 H new ATOM 0 HG LEU A 80 6.861 6.655 -14.714 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.151 6.635 -13.674 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.339 5.067 -13.453 1.00 0.00 H new ATOM 0 HD13 LEU A 80 9.593 5.251 -14.702 1.00 0.00 H new ATOM 0 HD21 LEU A 80 8.627 8.053 -15.657 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.133 6.713 -16.714 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.525 7.448 -16.917 1.00 0.00 H new ATOM 1294 N ALA A 81 4.937 2.991 -16.606 1.00 0.00 N ATOM 1295 CA ALA A 81 4.546 1.616 -16.808 1.00 0.00 C ATOM 1296 C ALA A 81 3.460 1.498 -17.869 1.00 0.00 C ATOM 1297 O ALA A 81 3.557 0.644 -18.753 1.00 0.00 O ATOM 1298 CB ALA A 81 4.167 0.995 -15.464 1.00 0.00 C ATOM 0 H ALA A 81 4.591 3.372 -15.725 1.00 0.00 H new ATOM 0 HA ALA A 81 5.387 1.045 -17.201 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.871 -0.043 -15.613 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.023 1.035 -14.790 1.00 0.00 H new ATOM 0 HB3 ALA A 81 3.336 1.550 -15.028 1.00 0.00 H new ATOM 1304 N MET A 82 2.441 2.365 -17.805 1.00 0.00 N ATOM 1305 CA MET A 82 1.416 2.440 -18.834 1.00 0.00 C ATOM 1306 C MET A 82 2.081 2.526 -20.203 1.00 0.00 C ATOM 1307 O MET A 82 1.769 1.728 -21.086 1.00 0.00 O ATOM 1308 CB MET A 82 0.503 3.649 -18.581 1.00 0.00 C ATOM 1309 CG MET A 82 -0.706 3.692 -19.520 1.00 0.00 C ATOM 1310 SD MET A 82 -0.388 4.302 -21.197 1.00 0.00 S ATOM 1311 CE MET A 82 -1.847 3.685 -22.061 1.00 0.00 C ATOM 0 H MET A 82 2.311 3.027 -17.040 1.00 0.00 H new ATOM 0 HA MET A 82 0.797 1.543 -18.805 1.00 0.00 H new ATOM 0 HB2 MET A 82 0.154 3.624 -17.549 1.00 0.00 H new ATOM 0 HB3 MET A 82 1.081 4.565 -18.700 1.00 0.00 H new ATOM 0 HG2 MET A 82 -1.120 2.686 -19.593 1.00 0.00 H new ATOM 0 HG3 MET A 82 -1.472 4.320 -19.065 1.00 0.00 H new ATOM 0 HE1 MET A 82 -1.854 4.068 -23.082 1.00 0.00 H new ATOM 0 HE2 MET A 82 -1.824 2.595 -22.082 1.00 0.00 H new ATOM 0 HE3 MET A 82 -2.745 4.019 -21.542 1.00 0.00 H new ATOM 1321 N ILE A 83 2.990 3.495 -20.343 1.00 0.00 N ATOM 1322 CA ILE A 83 3.658 3.788 -21.596 1.00 0.00 C ATOM 1323 C ILE A 83 4.596 2.639 -21.966 1.00 0.00 C ATOM 1324 O ILE A 83 4.476 2.078 -23.051 1.00 0.00 O ATOM 1325 CB ILE A 83 4.384 5.145 -21.497 1.00 0.00 C ATOM 1326 CG1 ILE A 83 3.353 6.278 -21.321 1.00 0.00 C ATOM 1327 CG2 ILE A 83 5.240 5.405 -22.748 1.00 0.00 C ATOM 1328 CD1 ILE A 83 3.991 7.603 -20.894 1.00 0.00 C ATOM 0 H ILE A 83 3.280 4.100 -19.575 1.00 0.00 H new ATOM 0 HA ILE A 83 2.927 3.874 -22.400 1.00 0.00 H new ATOM 0 HB ILE A 83 5.045 5.118 -20.631 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.817 6.424 -22.259 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.616 5.979 -20.576 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.741 6.368 -22.652 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.986 4.617 -22.849 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.601 5.415 -23.631 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.216 8.362 -20.786 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.503 7.470 -19.941 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.708 7.922 -21.650 1.00 0.00 H new ATOM 1340 N TYR A 84 5.558 2.311 -21.094 1.00 0.00 N ATOM 1341 CA TYR A 84 6.628 1.395 -21.454 1.00 0.00 C ATOM 1342 C TYR A 84 6.182 -0.061 -21.588 1.00 0.00 C ATOM 1343 O TYR A 84 6.909 -0.830 -22.215 1.00 0.00 O ATOM 1344 CB TYR A 84 7.962 1.657 -20.721 1.00 0.00 C ATOM 1345 CG TYR A 84 8.169 1.357 -19.242 1.00 0.00 C ATOM 1346 CD1 TYR A 84 7.432 0.374 -18.554 1.00 0.00 C ATOM 1347 CD2 TYR A 84 9.226 2.006 -18.568 1.00 0.00 C ATOM 1348 CE1 TYR A 84 7.704 0.101 -17.200 1.00 0.00 C ATOM 1349 CE2 TYR A 84 9.345 1.882 -17.176 1.00 0.00 C ATOM 1350 CZ TYR A 84 8.628 0.888 -16.499 1.00 0.00 C ATOM 1351 OH TYR A 84 8.897 0.633 -15.190 1.00 0.00 O ATOM 0 H TYR A 84 5.610 2.669 -20.140 1.00 0.00 H new ATOM 0 HA TYR A 84 6.894 1.642 -22.482 1.00 0.00 H new ATOM 0 HB2 TYR A 84 8.726 1.097 -21.260 1.00 0.00 H new ATOM 0 HB3 TYR A 84 8.187 2.715 -20.856 1.00 0.00 H new ATOM 0 HD1 TYR A 84 6.655 -0.173 -19.067 1.00 0.00 H new ATOM 0 HD2 TYR A 84 9.941 2.596 -19.122 1.00 0.00 H new ATOM 0 HE1 TYR A 84 7.201 -0.714 -16.702 1.00 0.00 H new ATOM 0 HE2 TYR A 84 9.989 2.553 -16.627 1.00 0.00 H new ATOM 0 HH TYR A 84 9.825 0.878 -14.993 1.00 0.00 H new ATOM 1361 N ASN A 85 5.029 -0.463 -21.024 1.00 0.00 N ATOM 1362 CA ASN A 85 4.471 -1.753 -21.406 1.00 0.00 C ATOM 1363 C ASN A 85 3.542 -1.430 -22.585 1.00 0.00 C ATOM 1364 O ASN A 85 4.012 -1.226 -23.700 1.00 0.00 O ATOM 1365 CB ASN A 85 3.760 -2.393 -20.212 1.00 0.00 C ATOM 1366 CG ASN A 85 4.677 -3.020 -19.157 1.00 0.00 C ATOM 1367 OD1 ASN A 85 5.846 -2.674 -19.038 1.00 0.00 O ATOM 1368 ND2 ASN A 85 4.165 -3.976 -18.379 1.00 0.00 N ATOM 0 H ASN A 85 4.493 0.065 -20.335 1.00 0.00 H new ATOM 0 HA ASN A 85 5.217 -2.489 -21.705 1.00 0.00 H new ATOM 0 HB2 ASN A 85 3.145 -1.634 -19.729 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.084 -3.163 -20.584 1.00 0.00 H new ATOM 0 HD21 ASN A 85 4.749 -4.428 -17.675 1.00 0.00 H new ATOM 0 HD22 ASN A 85 3.190 -4.255 -18.488 1.00 0.00 H new ATOM 1375 N GLU A 86 2.236 -1.353 -22.308 1.00 0.00 N ATOM 1376 CA GLU A 86 1.149 -0.820 -23.123 1.00 0.00 C ATOM 1377 C GLU A 86 -0.081 -1.062 -22.266 1.00 0.00 C ATOM 1378 O GLU A 86 -0.693 -2.127 -22.371 1.00 0.00 O ATOM 1379 CB GLU A 86 1.027 -1.432 -24.534 1.00 0.00 C ATOM 1380 CG GLU A 86 0.202 -0.539 -25.484 1.00 0.00 C ATOM 1381 CD GLU A 86 -1.235 -0.285 -25.052 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -1.469 0.613 -24.221 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -2.142 -0.999 -25.542 1.00 0.00 O ATOM 0 H GLU A 86 1.883 -1.699 -21.416 1.00 0.00 H new ATOM 0 HA GLU A 86 1.314 0.231 -23.361 1.00 0.00 H new ATOM 0 HB2 GLU A 86 2.023 -1.582 -24.951 1.00 0.00 H new ATOM 0 HB3 GLU A 86 0.560 -2.414 -24.464 1.00 0.00 H new ATOM 0 HG2 GLU A 86 0.709 0.421 -25.586 1.00 0.00 H new ATOM 0 HG3 GLU A 86 0.191 -1.000 -26.472 1.00 0.00 H new ATOM 1390 N ALA A 87 -0.366 -0.155 -21.330 1.00 0.00 N ATOM 1391 CA ALA A 87 -1.350 -0.408 -20.285 1.00 0.00 C ATOM 1392 C ALA A 87 -0.965 -1.724 -19.608 1.00 0.00 C ATOM 1393 O ALA A 87 -1.710 -2.701 -19.629 1.00 0.00 O ATOM 1394 CB ALA A 87 -2.775 -0.420 -20.850 1.00 0.00 C ATOM 0 H ALA A 87 0.074 0.764 -21.277 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.347 0.392 -19.545 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.484 -0.611 -20.045 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.994 0.546 -21.305 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -2.861 -1.203 -21.603 1.00 0.00 H new ATOM 1400 N LEU A 88 0.260 -1.743 -19.083 1.00 0.00 N ATOM 1401 CA LEU A 88 0.927 -2.893 -18.490 1.00 0.00 C ATOM 1402 C LEU A 88 1.029 -4.135 -19.387 1.00 0.00 C ATOM 1403 O LEU A 88 1.622 -5.112 -18.938 1.00 0.00 O ATOM 1404 CB LEU A 88 0.434 -3.230 -17.075 1.00 0.00 C ATOM 1405 CG LEU A 88 0.588 -2.114 -16.018 1.00 0.00 C ATOM 1406 CD1 LEU A 88 0.634 -2.734 -14.612 1.00 0.00 C ATOM 1407 CD2 LEU A 88 1.852 -1.272 -16.172 1.00 0.00 C ATOM 0 H LEU A 88 0.843 -0.907 -19.061 1.00 0.00 H new ATOM 0 HA LEU A 88 1.956 -2.549 -18.389 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.620 -3.503 -17.135 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.972 -4.111 -16.725 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.273 -1.462 -16.165 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.743 -1.944 -13.869 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.289 -3.282 -14.426 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.481 -3.416 -14.543 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.881 -0.513 -15.390 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.729 -1.914 -16.088 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.850 -0.787 -17.148 1.00 0.00 H new ATOM 1419 N LYS A 89 0.609 -4.122 -20.661 1.00 0.00 N ATOM 1420 CA LYS A 89 0.817 -5.290 -21.515 1.00 0.00 C ATOM 1421 C LYS A 89 2.282 -5.355 -21.967 1.00 0.00 C ATOM 1422 O LYS A 89 2.610 -4.960 -23.082 1.00 0.00 O ATOM 1423 CB LYS A 89 -0.152 -5.280 -22.703 1.00 0.00 C ATOM 1424 CG LYS A 89 -1.615 -5.307 -22.237 1.00 0.00 C ATOM 1425 CD LYS A 89 -2.584 -5.537 -23.408 1.00 0.00 C ATOM 1426 CE LYS A 89 -2.411 -4.538 -24.562 1.00 0.00 C ATOM 1427 NZ LYS A 89 -2.468 -3.139 -24.101 1.00 0.00 N ATOM 0 H LYS A 89 0.137 -3.337 -21.109 1.00 0.00 H new ATOM 0 HA LYS A 89 0.604 -6.192 -20.941 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.022 -4.390 -23.308 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.044 -6.142 -23.341 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.746 -6.096 -21.497 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -1.857 -4.365 -21.745 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.443 -6.548 -23.791 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.607 -5.476 -23.038 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -1.456 -4.717 -25.055 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.190 -4.706 -25.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.347 -2.501 -24.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.389 -2.958 -23.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -1.708 -2.970 -23.411 1.00 0.00 H new ATOM 1441 N GLY A 90 3.168 -5.827 -21.087 1.00 0.00 N ATOM 1442 CA GLY A 90 4.598 -5.931 -21.336 1.00 0.00 C ATOM 1443 C GLY A 90 5.309 -6.419 -20.077 1.00 0.00 C ATOM 1444 O GLY A 90 4.630 -6.868 -19.103 1.00 0.00 O ATOM 1445 OXT GLY A 90 5.962 -5.432 -19.616 1.00 0.00 O ATOM 0 H GLY A 90 2.899 -6.154 -20.159 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.784 -6.620 -22.160 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.995 -4.961 -21.636 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -5.884 -19.927 -9.990 1.00 0.00 N ATOM 1451 CA MET B 1 -5.596 -18.514 -10.166 1.00 0.00 C ATOM 1452 C MET B 1 -6.520 -17.725 -9.230 1.00 0.00 C ATOM 1453 O MET B 1 -7.186 -18.331 -8.388 1.00 0.00 O ATOM 1454 CB MET B 1 -5.772 -18.125 -11.642 1.00 0.00 C ATOM 1455 CG MET B 1 -4.909 -18.974 -12.586 1.00 0.00 C ATOM 1456 SD MET B 1 -3.122 -19.028 -12.269 1.00 0.00 S ATOM 1457 CE MET B 1 -2.685 -17.283 -12.423 1.00 0.00 C ATOM 0 H1 MET B 1 -5.006 -20.475 -10.088 1.00 0.00 H new ATOM 0 H2 MET B 1 -6.287 -20.084 -9.044 1.00 0.00 H new ATOM 0 H3 MET B 1 -6.566 -20.235 -10.712 1.00 0.00 H new ATOM 0 HA MET B 1 -4.563 -18.283 -9.907 1.00 0.00 H new ATOM 0 HB2 MET B 1 -6.821 -18.233 -11.919 1.00 0.00 H new ATOM 0 HB3 MET B 1 -5.515 -17.073 -11.769 1.00 0.00 H new ATOM 0 HG2 MET B 1 -5.286 -19.996 -12.558 1.00 0.00 H new ATOM 0 HG3 MET B 1 -5.059 -18.606 -13.601 1.00 0.00 H new ATOM 0 HE1 MET B 1 -1.600 -17.179 -12.431 1.00 0.00 H new ATOM 0 HE2 MET B 1 -3.095 -16.886 -13.352 1.00 0.00 H new ATOM 0 HE3 MET B 1 -3.096 -16.729 -11.579 1.00 0.00 H new ATOM 1469 N ALA B 2 -6.557 -16.400 -9.384 1.00 0.00 N ATOM 1470 CA ALA B 2 -7.179 -15.437 -8.483 1.00 0.00 C ATOM 1471 C ALA B 2 -6.305 -15.300 -7.234 1.00 0.00 C ATOM 1472 O ALA B 2 -6.801 -15.237 -6.110 1.00 0.00 O ATOM 1473 CB ALA B 2 -8.647 -15.766 -8.176 1.00 0.00 C ATOM 0 H ALA B 2 -6.127 -15.947 -10.190 1.00 0.00 H new ATOM 0 HA ALA B 2 -7.230 -14.466 -8.975 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -9.055 -15.014 -7.501 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -9.220 -15.771 -9.103 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -8.709 -16.747 -7.706 1.00 0.00 H new ATOM 1479 N SER B 3 -4.992 -15.250 -7.454 1.00 0.00 N ATOM 1480 CA SER B 3 -3.974 -15.074 -6.428 1.00 0.00 C ATOM 1481 C SER B 3 -3.651 -13.578 -6.319 1.00 0.00 C ATOM 1482 O SER B 3 -4.170 -12.785 -7.101 1.00 0.00 O ATOM 1483 CB SER B 3 -2.734 -15.934 -6.753 1.00 0.00 C ATOM 1484 OG SER B 3 -2.858 -16.608 -7.987 1.00 0.00 O ATOM 0 H SER B 3 -4.596 -15.335 -8.390 1.00 0.00 H new ATOM 0 HA SER B 3 -4.336 -15.415 -5.458 1.00 0.00 H new ATOM 0 HB2 SER B 3 -1.849 -15.298 -6.776 1.00 0.00 H new ATOM 0 HB3 SER B 3 -2.581 -16.663 -5.957 1.00 0.00 H new ATOM 0 HG SER B 3 -2.488 -16.051 -8.703 1.00 0.00 H new ATOM 1490 N PRO B 4 -2.831 -13.154 -5.341 1.00 0.00 N ATOM 1491 CA PRO B 4 -2.568 -11.746 -5.090 1.00 0.00 C ATOM 1492 C PRO B 4 -2.142 -10.961 -6.335 1.00 0.00 C ATOM 1493 O PRO B 4 -2.716 -9.917 -6.632 1.00 0.00 O ATOM 1494 CB PRO B 4 -1.501 -11.717 -3.992 1.00 0.00 C ATOM 1495 CG PRO B 4 -1.802 -12.993 -3.208 1.00 0.00 C ATOM 1496 CD PRO B 4 -2.218 -13.973 -4.305 1.00 0.00 C ATOM 0 HA PRO B 4 -3.484 -11.242 -4.781 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -0.492 -11.723 -4.405 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -1.585 -10.827 -3.368 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -0.929 -13.346 -2.660 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -2.597 -12.841 -2.478 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -1.357 -14.518 -4.693 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -2.920 -14.715 -3.924 1.00 0.00 H new ATOM 1504 N LEU B 5 -1.121 -11.439 -7.050 1.00 0.00 N ATOM 1505 CA LEU B 5 -0.531 -10.699 -8.159 1.00 0.00 C ATOM 1506 C LEU B 5 -1.501 -10.618 -9.340 1.00 0.00 C ATOM 1507 O LEU B 5 -1.805 -9.524 -9.815 1.00 0.00 O ATOM 1508 CB LEU B 5 0.824 -11.309 -8.544 1.00 0.00 C ATOM 1509 CG LEU B 5 1.832 -11.349 -7.380 1.00 0.00 C ATOM 1510 CD1 LEU B 5 3.139 -11.991 -7.855 1.00 0.00 C ATOM 1511 CD2 LEU B 5 2.143 -9.953 -6.828 1.00 0.00 C ATOM 0 H LEU B 5 -0.685 -12.344 -6.875 1.00 0.00 H new ATOM 0 HA LEU B 5 -0.343 -9.673 -7.844 1.00 0.00 H new ATOM 0 HB2 LEU B 5 0.666 -12.323 -8.912 1.00 0.00 H new ATOM 0 HB3 LEU B 5 1.252 -10.734 -9.365 1.00 0.00 H new ATOM 0 HG LEU B 5 1.377 -11.935 -6.581 1.00 0.00 H new ATOM 0 HD11 LEU B 5 3.851 -12.019 -7.031 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.942 -13.007 -8.198 1.00 0.00 H new ATOM 0 HD13 LEU B 5 3.555 -11.405 -8.675 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.858 -10.036 -6.010 1.00 0.00 H new ATOM 0 HD22 LEU B 5 2.567 -9.335 -7.619 1.00 0.00 H new ATOM 0 HD23 LEU B 5 1.225 -9.494 -6.462 1.00 0.00 H new ATOM 1523 N ASP B 6 -2.048 -11.755 -9.775 1.00 0.00 N ATOM 1524 CA ASP B 6 -3.054 -11.809 -10.822 1.00 0.00 C ATOM 1525 C ASP B 6 -4.265 -10.950 -10.454 1.00 0.00 C ATOM 1526 O ASP B 6 -4.702 -10.122 -11.255 1.00 0.00 O ATOM 1527 CB ASP B 6 -3.431 -13.260 -11.183 1.00 0.00 C ATOM 1528 CG ASP B 6 -3.451 -14.269 -10.062 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -2.538 -14.272 -9.207 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -4.382 -15.098 -10.081 1.00 0.00 O ATOM 0 H ASP B 6 -1.798 -12.671 -9.402 1.00 0.00 H new ATOM 0 HA ASP B 6 -2.625 -11.382 -11.729 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -4.419 -13.247 -11.643 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -2.731 -13.612 -11.941 1.00 0.00 H new ATOM 1535 N GLN B 7 -4.787 -11.099 -9.235 1.00 0.00 N ATOM 1536 CA GLN B 7 -5.874 -10.261 -8.753 1.00 0.00 C ATOM 1537 C GLN B 7 -5.483 -8.783 -8.819 1.00 0.00 C ATOM 1538 O GLN B 7 -6.298 -7.961 -9.236 1.00 0.00 O ATOM 1539 CB GLN B 7 -6.295 -10.673 -7.334 1.00 0.00 C ATOM 1540 CG GLN B 7 -7.420 -9.814 -6.734 1.00 0.00 C ATOM 1541 CD GLN B 7 -8.711 -9.844 -7.552 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -9.625 -10.603 -7.252 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -8.811 -9.007 -8.581 1.00 0.00 N ATOM 0 H GLN B 7 -4.469 -11.798 -8.564 1.00 0.00 H new ATOM 0 HA GLN B 7 -6.737 -10.405 -9.403 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -6.618 -11.714 -7.351 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -5.425 -10.620 -6.680 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -7.632 -10.161 -5.723 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -7.075 -8.783 -6.652 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -8.035 -8.385 -8.810 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -9.663 -8.987 -9.141 1.00 0.00 H new ATOM 1552 N ALA B 8 -4.268 -8.429 -8.396 1.00 0.00 N ATOM 1553 CA ALA B 8 -3.800 -7.052 -8.428 1.00 0.00 C ATOM 1554 C ALA B 8 -3.782 -6.516 -9.860 1.00 0.00 C ATOM 1555 O ALA B 8 -4.341 -5.452 -10.112 1.00 0.00 O ATOM 1556 CB ALA B 8 -2.432 -6.925 -7.752 1.00 0.00 C ATOM 0 H ALA B 8 -3.587 -9.090 -8.024 1.00 0.00 H new ATOM 0 HA ALA B 8 -4.499 -6.437 -7.861 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -2.103 -5.886 -7.789 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -2.509 -7.245 -6.713 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -1.709 -7.553 -8.273 1.00 0.00 H new ATOM 1562 N ILE B 9 -3.175 -7.235 -10.810 1.00 0.00 N ATOM 1563 CA ILE B 9 -3.160 -6.799 -12.208 1.00 0.00 C ATOM 1564 C ILE B 9 -4.604 -6.649 -12.699 1.00 0.00 C ATOM 1565 O ILE B 9 -4.951 -5.639 -13.307 1.00 0.00 O ATOM 1566 CB ILE B 9 -2.357 -7.759 -13.107 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -0.915 -7.960 -12.613 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -2.288 -7.222 -14.550 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -0.380 -9.314 -13.077 1.00 0.00 C ATOM 0 H ILE B 9 -2.691 -8.116 -10.637 1.00 0.00 H new ATOM 0 HA ILE B 9 -2.655 -5.835 -12.268 1.00 0.00 H new ATOM 0 HB ILE B 9 -2.881 -8.714 -13.071 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -0.279 -7.160 -12.992 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -0.885 -7.903 -11.525 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -1.717 -7.914 -15.169 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -3.297 -7.125 -14.951 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -1.801 -6.247 -14.552 1.00 0.00 H new ATOM 0 HD11 ILE B 9 0.642 -9.443 -12.720 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -1.008 -10.110 -12.676 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -0.392 -9.356 -14.166 1.00 0.00 H new ATOM 1581 N GLY B 10 -5.455 -7.639 -12.417 1.00 0.00 N ATOM 1582 CA GLY B 10 -6.873 -7.585 -12.738 1.00 0.00 C ATOM 1583 C GLY B 10 -7.516 -6.305 -12.201 1.00 0.00 C ATOM 1584 O GLY B 10 -8.191 -5.577 -12.928 1.00 0.00 O ATOM 0 H GLY B 10 -5.172 -8.504 -11.956 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -7.006 -7.635 -13.819 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -7.377 -8.453 -12.314 1.00 0.00 H new ATOM 1588 N LEU B 11 -7.295 -6.008 -10.924 1.00 0.00 N ATOM 1589 CA LEU B 11 -7.879 -4.842 -10.288 1.00 0.00 C ATOM 1590 C LEU B 11 -7.363 -3.569 -10.945 1.00 0.00 C ATOM 1591 O LEU B 11 -8.145 -2.750 -11.415 1.00 0.00 O ATOM 1592 CB LEU B 11 -7.587 -4.885 -8.777 1.00 0.00 C ATOM 1593 CG LEU B 11 -8.099 -3.665 -7.990 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -9.628 -3.642 -7.929 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -7.542 -3.702 -6.562 1.00 0.00 C ATOM 0 H LEU B 11 -6.708 -6.569 -10.307 1.00 0.00 H new ATOM 0 HA LEU B 11 -8.961 -4.847 -10.418 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -8.037 -5.785 -8.359 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -6.510 -4.969 -8.631 1.00 0.00 H new ATOM 0 HG LEU B 11 -7.759 -2.767 -8.505 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -9.957 -2.768 -7.366 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -10.032 -3.595 -8.940 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -9.986 -4.546 -7.437 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -7.906 -2.837 -6.007 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -7.871 -4.616 -6.067 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -6.453 -3.679 -6.596 1.00 0.00 H new ATOM 1607 N LEU B 12 -6.044 -3.394 -10.989 1.00 0.00 N ATOM 1608 CA LEU B 12 -5.455 -2.201 -11.557 1.00 0.00 C ATOM 1609 C LEU B 12 -5.794 -2.119 -13.048 1.00 0.00 C ATOM 1610 O LEU B 12 -6.551 -1.250 -13.478 1.00 0.00 O ATOM 1611 CB LEU B 12 -3.935 -2.186 -11.317 1.00 0.00 C ATOM 1612 CG LEU B 12 -3.516 -2.216 -9.836 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -1.986 -2.199 -9.755 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -4.087 -1.044 -9.036 1.00 0.00 C ATOM 0 H LEU B 12 -5.368 -4.070 -10.635 1.00 0.00 H new ATOM 0 HA LEU B 12 -5.870 -1.321 -11.066 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -3.493 -3.044 -11.823 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -3.517 -1.293 -11.781 1.00 0.00 H new ATOM 0 HG LEU B 12 -3.920 -3.127 -9.394 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -1.677 -2.220 -8.710 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -1.585 -3.072 -10.270 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -1.607 -1.293 -10.228 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -3.759 -1.117 -7.999 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -3.734 -0.105 -9.463 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -5.176 -1.073 -9.075 1.00 0.00 H new ATOM 1626 N ILE B 13 -5.227 -3.013 -13.850 1.00 0.00 N ATOM 1627 CA ILE B 13 -5.260 -2.933 -15.299 1.00 0.00 C ATOM 1628 C ILE B 13 -6.458 -3.655 -15.903 1.00 0.00 C ATOM 1629 O ILE B 13 -6.850 -3.300 -17.013 1.00 0.00 O ATOM 1630 CB ILE B 13 -3.915 -3.420 -15.857 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -2.853 -2.341 -15.586 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -3.939 -3.812 -17.343 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -2.775 -1.214 -16.630 1.00 0.00 C ATOM 0 H ILE B 13 -4.723 -3.828 -13.501 1.00 0.00 H new ATOM 0 HA ILE B 13 -5.398 -1.892 -15.592 1.00 0.00 H new ATOM 0 HB ILE B 13 -3.671 -4.347 -15.338 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -3.052 -1.897 -14.611 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -1.877 -2.823 -15.523 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.946 -4.143 -17.648 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -4.654 -4.621 -17.494 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -4.234 -2.950 -17.942 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -1.996 -0.507 -16.345 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -2.541 -1.638 -17.606 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -3.733 -0.697 -16.680 1.00 0.00 H new ATOM 1645 N GLY B 14 -7.058 -4.650 -15.243 1.00 0.00 N ATOM 1646 CA GLY B 14 -8.195 -5.335 -15.846 1.00 0.00 C ATOM 1647 C GLY B 14 -9.366 -4.361 -15.932 1.00 0.00 C ATOM 1648 O GLY B 14 -9.943 -4.165 -17.000 1.00 0.00 O ATOM 0 H GLY B 14 -6.784 -4.988 -14.321 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -7.933 -5.699 -16.839 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -8.471 -6.205 -15.250 1.00 0.00 H new ATOM 1652 N ILE B 15 -9.676 -3.712 -14.810 1.00 0.00 N ATOM 1653 CA ILE B 15 -10.710 -2.687 -14.755 1.00 0.00 C ATOM 1654 C ILE B 15 -10.370 -1.501 -15.666 1.00 0.00 C ATOM 1655 O ILE B 15 -11.213 -1.090 -16.463 1.00 0.00 O ATOM 1656 CB ILE B 15 -10.915 -2.233 -13.296 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -11.460 -3.405 -12.459 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -11.843 -1.012 -13.206 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -11.828 -2.997 -11.030 1.00 0.00 C ATOM 0 H ILE B 15 -9.216 -3.884 -13.916 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.643 -3.113 -15.123 1.00 0.00 H new ATOM 0 HB ILE B 15 -9.949 -1.928 -12.893 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -12.340 -3.818 -12.952 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -10.713 -4.198 -12.424 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -11.963 -0.722 -12.162 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -11.409 -0.183 -13.765 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -12.817 -1.263 -13.627 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -12.206 -3.865 -10.490 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -10.944 -2.610 -10.523 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -12.597 -2.225 -11.059 1.00 0.00 H new ATOM 1671 N PHE B 16 -9.147 -0.965 -15.546 1.00 0.00 N ATOM 1672 CA PHE B 16 -8.707 0.315 -16.091 1.00 0.00 C ATOM 1673 C PHE B 16 -9.436 0.738 -17.362 1.00 0.00 C ATOM 1674 O PHE B 16 -10.305 1.605 -17.345 1.00 0.00 O ATOM 1675 CB PHE B 16 -7.178 0.294 -16.269 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.606 1.391 -17.147 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -6.983 2.725 -16.928 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -5.763 1.073 -18.227 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -6.671 3.707 -17.884 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -5.422 2.060 -19.167 1.00 0.00 C ATOM 1681 CZ PHE B 16 -5.909 3.370 -19.015 1.00 0.00 C ATOM 0 H PHE B 16 -8.403 -1.443 -15.038 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.975 1.086 -15.368 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -6.714 0.362 -15.285 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -6.892 -0.670 -16.690 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -7.512 2.997 -16.026 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -5.378 0.070 -18.334 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -7.017 4.721 -17.749 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -4.787 1.813 -20.005 1.00 0.00 H new ATOM 0 HZ PHE B 16 -5.698 4.116 -19.767 1.00 0.00 H new ATOM 1691 N HIS B 17 -9.064 0.108 -18.468 1.00 0.00 N ATOM 1692 CA HIS B 17 -9.543 0.510 -19.785 1.00 0.00 C ATOM 1693 C HIS B 17 -10.982 0.054 -20.018 1.00 0.00 C ATOM 1694 O HIS B 17 -11.619 0.533 -20.947 1.00 0.00 O ATOM 1695 CB HIS B 17 -8.610 -0.020 -20.883 1.00 0.00 C ATOM 1696 CG HIS B 17 -8.309 -1.490 -20.716 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -9.269 -2.478 -20.559 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -7.163 -1.933 -20.112 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -8.741 -3.447 -19.801 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -7.458 -3.153 -19.542 1.00 0.00 N ATOM 0 H HIS B 17 -8.428 -0.689 -18.479 1.00 0.00 H new ATOM 0 HA HIS B 17 -9.536 1.599 -19.827 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -9.068 0.147 -21.858 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -7.677 0.544 -20.868 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -10.210 -2.468 -20.951 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -6.211 -1.424 -20.087 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -9.265 -4.325 -19.453 1.00 0.00 H new ATOM 1708 N LYS B 18 -11.486 -0.909 -19.239 1.00 0.00 N ATOM 1709 CA LYS B 18 -12.795 -1.493 -19.490 1.00 0.00 C ATOM 1710 C LYS B 18 -13.890 -0.460 -19.241 1.00 0.00 C ATOM 1711 O LYS B 18 -14.882 -0.426 -19.973 1.00 0.00 O ATOM 1712 CB LYS B 18 -12.963 -2.780 -18.669 1.00 0.00 C ATOM 1713 CG LYS B 18 -14.289 -3.487 -18.987 1.00 0.00 C ATOM 1714 CD LYS B 18 -14.234 -5.007 -18.746 1.00 0.00 C ATOM 1715 CE LYS B 18 -13.222 -5.762 -19.631 1.00 0.00 C ATOM 1716 NZ LYS B 18 -13.189 -5.232 -21.007 1.00 0.00 N ATOM 0 H LYS B 18 -11.001 -1.297 -18.430 1.00 0.00 H new ATOM 0 HA LYS B 18 -12.882 -1.782 -20.537 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -12.132 -3.455 -18.876 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -12.923 -2.542 -17.606 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -15.080 -3.056 -18.374 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -14.554 -3.299 -20.027 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -13.987 -5.187 -17.700 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -15.227 -5.424 -18.915 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -12.228 -5.688 -19.190 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -13.481 -6.820 -19.656 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -12.547 -5.810 -21.586 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -14.145 -5.264 -21.414 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -12.851 -4.248 -20.992 1.00 0.00 H new ATOM 1730 N TYR B 19 -13.690 0.406 -18.244 1.00 0.00 N ATOM 1731 CA TYR B 19 -14.597 1.503 -17.941 1.00 0.00 C ATOM 1732 C TYR B 19 -14.408 2.595 -18.990 1.00 0.00 C ATOM 1733 O TYR B 19 -13.829 3.652 -18.761 1.00 0.00 O ATOM 1734 CB TYR B 19 -14.368 1.983 -16.501 1.00 0.00 C ATOM 1735 CG TYR B 19 -15.015 1.118 -15.432 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -14.788 -0.271 -15.395 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -15.840 1.707 -14.452 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -15.538 -1.075 -14.525 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -16.417 0.914 -13.443 1.00 0.00 C ATOM 1740 CZ TYR B 19 -16.402 -0.487 -13.592 1.00 0.00 C ATOM 1741 OH TYR B 19 -17.280 -1.294 -12.937 1.00 0.00 O ATOM 0 H TYR B 19 -12.884 0.360 -17.621 1.00 0.00 H new ATOM 0 HA TYR B 19 -15.638 1.184 -17.990 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -13.295 2.027 -16.313 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -14.750 3.000 -16.406 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -14.039 -0.715 -16.034 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -16.030 2.770 -14.476 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -15.449 -2.150 -14.574 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -16.863 1.370 -12.571 1.00 0.00 H new ATOM 0 HH TYR B 19 -17.946 -0.745 -12.473 1.00 0.00 H new ATOM 1751 N SER B 20 -14.910 2.271 -20.173 1.00 0.00 N ATOM 1752 CA SER B 20 -14.725 2.954 -21.439 1.00 0.00 C ATOM 1753 C SER B 20 -15.592 2.258 -22.490 1.00 0.00 C ATOM 1754 O SER B 20 -16.052 2.880 -23.445 1.00 0.00 O ATOM 1755 CB SER B 20 -13.247 2.883 -21.844 1.00 0.00 C ATOM 1756 OG SER B 20 -12.963 3.837 -22.837 1.00 0.00 O ATOM 0 H SER B 20 -15.509 1.452 -20.277 1.00 0.00 H new ATOM 0 HA SER B 20 -15.015 4.001 -21.355 1.00 0.00 H new ATOM 0 HB2 SER B 20 -12.616 3.058 -20.972 1.00 0.00 H new ATOM 0 HB3 SER B 20 -13.012 1.884 -22.213 1.00 0.00 H new ATOM 0 HG SER B 20 -12.031 3.743 -23.124 1.00 0.00 H new ATOM 1762 N GLY B 21 -15.778 0.940 -22.338 1.00 0.00 N ATOM 1763 CA GLY B 21 -16.449 0.080 -23.296 1.00 0.00 C ATOM 1764 C GLY B 21 -15.503 -0.185 -24.460 1.00 0.00 C ATOM 1765 O GLY B 21 -15.031 -1.303 -24.658 1.00 0.00 O ATOM 0 H GLY B 21 -15.451 0.436 -21.514 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -16.739 -0.858 -22.823 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -17.364 0.553 -23.653 1.00 0.00 H new ATOM 1769 N LYS B 22 -15.173 0.875 -25.193 1.00 0.00 N ATOM 1770 CA LYS B 22 -14.245 0.822 -26.314 1.00 0.00 C ATOM 1771 C LYS B 22 -12.806 0.835 -25.796 1.00 0.00 C ATOM 1772 O LYS B 22 -12.023 1.721 -26.128 1.00 0.00 O ATOM 1773 CB LYS B 22 -14.485 1.984 -27.284 1.00 0.00 C ATOM 1774 CG LYS B 22 -15.863 1.960 -27.950 1.00 0.00 C ATOM 1775 CD LYS B 22 -16.106 3.184 -28.850 1.00 0.00 C ATOM 1776 CE LYS B 22 -15.119 3.345 -30.024 1.00 0.00 C ATOM 1777 NZ LYS B 22 -13.834 3.964 -29.635 1.00 0.00 N ATOM 0 H LYS B 22 -15.549 1.807 -25.021 1.00 0.00 H new ATOM 0 HA LYS B 22 -14.415 -0.104 -26.863 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -14.369 2.924 -26.745 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -13.718 1.963 -28.058 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -15.959 1.052 -28.545 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -16.634 1.921 -27.180 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -17.117 3.123 -29.253 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -16.062 4.082 -28.234 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -14.924 2.366 -30.461 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -15.586 3.952 -30.800 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -13.334 4.289 -30.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -14.015 4.774 -29.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -13.249 3.264 -29.136 1.00 0.00 H new ATOM 1791 N GLU B 23 -12.454 -0.161 -24.982 1.00 0.00 N ATOM 1792 CA GLU B 23 -11.132 -0.243 -24.382 1.00 0.00 C ATOM 1793 C GLU B 23 -10.028 -0.300 -25.433 1.00 0.00 C ATOM 1794 O GLU B 23 -8.945 0.253 -25.239 1.00 0.00 O ATOM 1795 CB GLU B 23 -11.081 -1.421 -23.412 1.00 0.00 C ATOM 1796 CG GLU B 23 -11.379 -2.819 -23.972 1.00 0.00 C ATOM 1797 CD GLU B 23 -11.483 -3.833 -22.840 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -11.423 -3.417 -21.658 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -11.736 -5.027 -23.101 1.00 0.00 O ATOM 0 H GLU B 23 -13.077 -0.927 -24.724 1.00 0.00 H new ATOM 0 HA GLU B 23 -10.948 0.670 -23.816 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -10.088 -1.444 -22.964 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -11.789 -1.224 -22.607 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -12.310 -2.800 -24.538 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -10.591 -3.116 -24.664 1.00 0.00 H new ATOM 1806 N GLY B 24 -10.331 -0.988 -26.534 1.00 0.00 N ATOM 1807 CA GLY B 24 -9.485 -1.156 -27.703 1.00 0.00 C ATOM 1808 C GLY B 24 -8.728 0.121 -28.062 1.00 0.00 C ATOM 1809 O GLY B 24 -7.511 0.173 -27.893 1.00 0.00 O ATOM 0 H GLY B 24 -11.225 -1.468 -26.634 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -8.771 -1.959 -27.519 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -10.098 -1.462 -28.551 1.00 0.00 H new ATOM 1813 N ASP B 25 -9.431 1.151 -28.543 1.00 0.00 N ATOM 1814 CA ASP B 25 -8.829 2.417 -28.933 1.00 0.00 C ATOM 1815 C ASP B 25 -8.837 3.385 -27.758 1.00 0.00 C ATOM 1816 O ASP B 25 -7.788 3.870 -27.330 1.00 0.00 O ATOM 1817 CB ASP B 25 -9.522 2.979 -30.189 1.00 0.00 C ATOM 1818 CG ASP B 25 -11.008 3.263 -30.024 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -11.637 2.685 -29.106 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -11.562 4.075 -30.796 1.00 0.00 O ATOM 0 H ASP B 25 -10.443 1.123 -28.671 1.00 0.00 H new ATOM 0 HA ASP B 25 -7.785 2.260 -29.203 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -9.020 3.901 -30.482 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -9.390 2.271 -31.007 1.00 0.00 H new ATOM 1825 N LYS B 26 -10.019 3.640 -27.205 1.00 0.00 N ATOM 1826 CA LYS B 26 -10.195 4.514 -26.059 1.00 0.00 C ATOM 1827 C LYS B 26 -9.723 3.781 -24.800 1.00 0.00 C ATOM 1828 O LYS B 26 -10.509 3.411 -23.934 1.00 0.00 O ATOM 1829 CB LYS B 26 -11.635 5.059 -25.973 1.00 0.00 C ATOM 1830 CG LYS B 26 -11.657 6.351 -25.135 1.00 0.00 C ATOM 1831 CD LYS B 26 -13.041 7.016 -25.035 1.00 0.00 C ATOM 1832 CE LYS B 26 -14.027 6.328 -24.075 1.00 0.00 C ATOM 1833 NZ LYS B 26 -13.605 6.416 -22.658 1.00 0.00 N ATOM 0 H LYS B 26 -10.891 3.238 -27.548 1.00 0.00 H new ATOM 0 HA LYS B 26 -9.577 5.405 -26.168 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -12.018 5.258 -26.974 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -12.290 4.312 -25.523 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -11.302 6.124 -24.130 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -10.955 7.063 -25.568 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -12.908 8.050 -24.716 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -13.486 7.044 -26.030 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -15.011 6.783 -24.185 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -14.128 5.279 -24.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -13.494 5.458 -22.269 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -12.699 6.922 -22.597 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -14.326 6.930 -22.112 1.00 0.00 H new ATOM 1847 N HIS B 27 -8.405 3.608 -24.681 1.00 0.00 N ATOM 1848 CA HIS B 27 -7.771 3.123 -23.466 1.00 0.00 C ATOM 1849 C HIS B 27 -8.186 3.973 -22.257 1.00 0.00 C ATOM 1850 O HIS B 27 -8.266 3.455 -21.147 1.00 0.00 O ATOM 1851 CB HIS B 27 -6.245 3.147 -23.632 1.00 0.00 C ATOM 1852 CG HIS B 27 -5.670 2.091 -24.551 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -6.369 1.156 -25.295 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -4.338 1.797 -24.663 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -5.473 0.298 -25.821 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -4.235 0.667 -25.446 1.00 0.00 N ATOM 0 H HIS B 27 -7.747 3.804 -25.435 1.00 0.00 H new ATOM 0 HA HIS B 27 -8.097 2.098 -23.289 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -5.954 4.128 -24.008 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -5.789 3.034 -22.648 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -7.380 1.123 -25.422 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -3.521 2.347 -24.221 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -5.711 -0.551 -26.445 1.00 0.00 H new ATOM 1864 N THR B 28 -8.407 5.272 -22.466 1.00 0.00 N ATOM 1865 CA THR B 28 -8.758 6.220 -21.427 1.00 0.00 C ATOM 1866 C THR B 28 -10.212 6.052 -20.971 1.00 0.00 C ATOM 1867 O THR B 28 -11.102 5.729 -21.766 1.00 0.00 O ATOM 1868 CB THR B 28 -8.528 7.629 -21.993 1.00 0.00 C ATOM 1869 OG1 THR B 28 -9.000 7.670 -23.329 1.00 0.00 O ATOM 1870 CG2 THR B 28 -7.039 7.983 -22.015 1.00 0.00 C ATOM 0 H THR B 28 -8.343 5.697 -23.391 1.00 0.00 H new ATOM 0 HA THR B 28 -8.137 6.048 -20.548 1.00 0.00 H new ATOM 0 HB THR B 28 -9.057 8.339 -21.358 1.00 0.00 H new ATOM 0 HG1 THR B 28 -8.859 8.567 -23.698 1.00 0.00 H new ATOM 0 HG21 THR B 28 -6.909 8.986 -22.421 1.00 0.00 H new ATOM 0 HG22 THR B 28 -6.642 7.948 -21.001 1.00 0.00 H new ATOM 0 HG23 THR B 28 -6.504 7.267 -22.639 1.00 0.00 H new ATOM 1878 N LEU B 29 -10.478 6.330 -19.694 1.00 0.00 N ATOM 1879 CA LEU B 29 -11.840 6.427 -19.196 1.00 0.00 C ATOM 1880 C LEU B 29 -12.260 7.862 -19.481 1.00 0.00 C ATOM 1881 O LEU B 29 -11.443 8.764 -19.308 1.00 0.00 O ATOM 1882 CB LEU B 29 -11.938 6.148 -17.688 1.00 0.00 C ATOM 1883 CG LEU B 29 -11.310 4.835 -17.192 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -9.781 4.861 -17.184 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -11.789 4.589 -15.759 1.00 0.00 C ATOM 0 H LEU B 29 -9.761 6.492 -18.987 1.00 0.00 H new ATOM 0 HA LEU B 29 -12.478 5.686 -19.678 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -11.466 6.974 -17.157 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -12.992 6.150 -17.408 1.00 0.00 H new ATOM 0 HG LEU B 29 -11.619 4.047 -17.879 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -9.403 3.904 -16.824 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -9.415 5.038 -18.195 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -9.434 5.659 -16.527 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -11.356 3.661 -15.385 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -11.476 5.418 -15.124 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -12.876 4.513 -15.747 1.00 0.00 H new ATOM 1897 N SER B 30 -13.489 8.101 -19.936 1.00 0.00 N ATOM 1898 CA SER B 30 -13.964 9.476 -20.004 1.00 0.00 C ATOM 1899 C SER B 30 -14.472 9.894 -18.623 1.00 0.00 C ATOM 1900 O SER B 30 -14.727 9.048 -17.757 1.00 0.00 O ATOM 1901 CB SER B 30 -15.020 9.680 -21.099 1.00 0.00 C ATOM 1902 OG SER B 30 -15.004 8.621 -22.037 1.00 0.00 O ATOM 0 H SER B 30 -14.149 7.390 -20.251 1.00 0.00 H new ATOM 0 HA SER B 30 -13.132 10.121 -20.287 1.00 0.00 H new ATOM 0 HB2 SER B 30 -16.008 9.750 -20.645 1.00 0.00 H new ATOM 0 HB3 SER B 30 -14.837 10.624 -21.611 1.00 0.00 H new ATOM 0 HG SER B 30 -15.688 8.779 -22.720 1.00 0.00 H new ATOM 1908 N LYS B 31 -14.664 11.202 -18.434 1.00 0.00 N ATOM 1909 CA LYS B 31 -15.177 11.774 -17.193 1.00 0.00 C ATOM 1910 C LYS B 31 -16.691 11.537 -17.086 1.00 0.00 C ATOM 1911 O LYS B 31 -17.495 12.465 -17.076 1.00 0.00 O ATOM 1912 CB LYS B 31 -14.819 13.269 -17.112 1.00 0.00 C ATOM 1913 CG LYS B 31 -13.375 13.556 -17.545 1.00 0.00 C ATOM 1914 CD LYS B 31 -12.961 14.978 -17.145 1.00 0.00 C ATOM 1915 CE LYS B 31 -11.740 15.461 -17.943 1.00 0.00 C ATOM 1916 NZ LYS B 31 -10.648 14.474 -17.925 1.00 0.00 N ATOM 0 H LYS B 31 -14.464 11.900 -19.150 1.00 0.00 H new ATOM 0 HA LYS B 31 -14.708 11.278 -16.343 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -15.503 13.837 -17.743 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -14.964 13.618 -16.090 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -12.702 12.833 -17.085 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -13.283 13.435 -18.624 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -13.796 15.660 -17.309 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -12.733 15.004 -16.079 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -12.035 15.658 -18.974 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -11.384 16.404 -17.527 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -9.798 14.889 -18.356 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -10.441 14.203 -16.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -10.933 13.631 -18.464 1.00 0.00 H new ATOM 1930 N LYS B 32 -17.067 10.262 -17.034 1.00 0.00 N ATOM 1931 CA LYS B 32 -18.425 9.754 -17.014 1.00 0.00 C ATOM 1932 C LYS B 32 -18.311 8.311 -16.532 1.00 0.00 C ATOM 1933 O LYS B 32 -18.856 7.959 -15.490 1.00 0.00 O ATOM 1934 CB LYS B 32 -19.045 9.888 -18.413 1.00 0.00 C ATOM 1935 CG LYS B 32 -20.370 9.123 -18.555 1.00 0.00 C ATOM 1936 CD LYS B 32 -21.011 9.295 -19.941 1.00 0.00 C ATOM 1937 CE LYS B 32 -20.515 8.292 -20.998 1.00 0.00 C ATOM 1938 NZ LYS B 32 -19.086 8.450 -21.340 1.00 0.00 N ATOM 0 H LYS B 32 -16.379 9.509 -17.003 1.00 0.00 H new ATOM 0 HA LYS B 32 -19.088 10.309 -16.350 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -19.215 10.943 -18.630 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -18.337 9.520 -19.156 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -20.194 8.063 -18.370 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -21.067 9.468 -17.792 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -22.092 9.197 -19.843 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -20.814 10.306 -20.296 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -20.682 7.279 -20.632 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -21.111 8.406 -21.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -18.931 8.159 -22.326 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -18.810 9.446 -21.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -18.510 7.856 -20.709 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.545 7.486 -17.250 1.00 0.00 N ATOM 1953 CA GLU B 33 -17.186 6.169 -16.750 1.00 0.00 C ATOM 1954 C GLU B 33 -16.495 6.307 -15.385 1.00 0.00 C ATOM 1955 O GLU B 33 -16.837 5.590 -14.440 1.00 0.00 O ATOM 1956 CB GLU B 33 -16.302 5.422 -17.757 1.00 0.00 C ATOM 1957 CG GLU B 33 -16.895 5.360 -19.173 1.00 0.00 C ATOM 1958 CD GLU B 33 -16.427 6.518 -20.033 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -17.073 7.585 -19.946 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -15.425 6.371 -20.771 1.00 0.00 O ATOM 0 H GLU B 33 -17.167 7.709 -18.171 1.00 0.00 H new ATOM 0 HA GLU B 33 -18.092 5.577 -16.620 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -15.327 5.908 -17.802 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -16.136 4.406 -17.398 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -16.611 4.419 -19.645 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -17.983 5.370 -19.112 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.549 7.253 -15.263 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.835 7.433 -14.003 1.00 0.00 C ATOM 1969 C LEU B 34 -15.807 7.704 -12.849 1.00 0.00 C ATOM 1970 O LEU B 34 -15.657 7.121 -11.777 1.00 0.00 O ATOM 1971 CB LEU B 34 -13.765 8.530 -14.115 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.064 8.811 -12.770 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -12.395 7.560 -12.187 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -11.998 9.898 -12.924 1.00 0.00 C ATOM 0 H LEU B 34 -15.270 7.890 -16.009 1.00 0.00 H new ATOM 0 HA LEU B 34 -14.316 6.501 -13.780 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.021 8.233 -14.854 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -14.227 9.448 -14.479 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.846 9.142 -12.087 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -11.916 7.811 -11.241 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -13.148 6.789 -12.020 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -11.645 7.189 -12.886 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -11.519 10.077 -11.961 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -11.250 9.574 -13.647 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -12.465 10.819 -13.274 1.00 0.00 H new ATOM 1986 N LYS B 35 -16.817 8.555 -13.075 1.00 0.00 N ATOM 1987 CA LYS B 35 -17.834 8.881 -12.078 1.00 0.00 C ATOM 1988 C LYS B 35 -18.444 7.624 -11.455 1.00 0.00 C ATOM 1989 O LYS B 35 -18.916 7.675 -10.318 1.00 0.00 O ATOM 1990 CB LYS B 35 -18.905 9.817 -12.681 1.00 0.00 C ATOM 1991 CG LYS B 35 -20.216 9.908 -11.875 1.00 0.00 C ATOM 1992 CD LYS B 35 -21.268 8.868 -12.313 1.00 0.00 C ATOM 1993 CE LYS B 35 -22.190 8.455 -11.152 1.00 0.00 C ATOM 1994 NZ LYS B 35 -21.612 7.361 -10.343 1.00 0.00 N ATOM 0 H LYS B 35 -16.948 9.038 -13.964 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.349 9.419 -11.263 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -18.482 10.817 -12.773 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -19.139 9.476 -13.689 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -19.995 9.769 -10.817 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -20.635 10.908 -11.985 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -21.869 9.280 -13.124 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -20.763 7.986 -12.706 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -22.376 9.318 -10.513 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -23.154 8.140 -11.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -21.874 7.492 -9.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -21.979 6.448 -10.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -20.576 7.372 -10.433 1.00 0.00 H new ATOM 2008 N GLU B 36 -18.501 6.510 -12.188 1.00 0.00 N ATOM 2009 CA GLU B 36 -19.040 5.277 -11.649 1.00 0.00 C ATOM 2010 C GLU B 36 -17.971 4.552 -10.835 1.00 0.00 C ATOM 2011 O GLU B 36 -18.123 4.366 -9.624 1.00 0.00 O ATOM 2012 CB GLU B 36 -19.678 4.471 -12.791 1.00 0.00 C ATOM 2013 CG GLU B 36 -20.601 3.356 -12.291 1.00 0.00 C ATOM 2014 CD GLU B 36 -21.645 3.850 -11.293 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -22.115 5.000 -11.448 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -21.884 3.092 -10.330 1.00 0.00 O ATOM 0 H GLU B 36 -18.179 6.445 -13.154 1.00 0.00 H new ATOM 0 HA GLU B 36 -19.844 5.459 -10.936 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -20.246 5.146 -13.432 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -18.890 4.035 -13.406 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -21.107 2.901 -13.143 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -20.000 2.576 -11.824 1.00 0.00 H new ATOM 2023 N LEU B 37 -16.873 4.224 -11.514 1.00 0.00 N ATOM 2024 CA LEU B 37 -15.707 3.539 -10.956 1.00 0.00 C ATOM 2025 C LEU B 37 -15.353 4.094 -9.581 1.00 0.00 C ATOM 2026 O LEU B 37 -15.223 3.367 -8.596 1.00 0.00 O ATOM 2027 CB LEU B 37 -14.520 3.720 -11.917 1.00 0.00 C ATOM 2028 CG LEU B 37 -13.508 2.565 -11.893 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -12.590 2.739 -13.103 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -12.647 2.540 -10.625 1.00 0.00 C ATOM 0 H LEU B 37 -16.767 4.436 -12.506 1.00 0.00 H new ATOM 0 HA LEU B 37 -15.938 2.480 -10.840 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -14.902 3.832 -12.932 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -14.003 4.646 -11.667 1.00 0.00 H new ATOM 0 HG LEU B 37 -14.063 1.627 -11.915 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -11.855 1.935 -13.121 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -13.183 2.709 -14.017 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -12.077 3.698 -13.035 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -11.954 1.700 -10.672 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -12.085 3.471 -10.549 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -13.289 2.432 -9.751 1.00 0.00 H new ATOM 2042 N ILE B 38 -15.187 5.414 -9.538 1.00 0.00 N ATOM 2043 CA ILE B 38 -14.642 6.108 -8.393 1.00 0.00 C ATOM 2044 C ILE B 38 -15.496 5.924 -7.136 1.00 0.00 C ATOM 2045 O ILE B 38 -14.988 6.047 -6.025 1.00 0.00 O ATOM 2046 CB ILE B 38 -14.411 7.576 -8.778 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -13.407 8.243 -7.830 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -15.741 8.336 -8.853 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -12.881 9.557 -8.405 1.00 0.00 C ATOM 0 H ILE B 38 -15.433 6.032 -10.311 1.00 0.00 H new ATOM 0 HA ILE B 38 -13.681 5.672 -8.121 1.00 0.00 H new ATOM 0 HB ILE B 38 -13.970 7.607 -9.774 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -13.883 8.431 -6.868 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -12.573 7.565 -7.646 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -15.552 9.374 -9.127 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -16.383 7.873 -9.603 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -16.235 8.302 -7.882 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -12.172 10.002 -7.707 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -12.382 9.365 -9.355 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -13.713 10.243 -8.564 1.00 0.00 H new ATOM 2061 N GLN B 39 -16.794 5.637 -7.286 1.00 0.00 N ATOM 2062 CA GLN B 39 -17.666 5.508 -6.135 1.00 0.00 C ATOM 2063 C GLN B 39 -17.589 4.097 -5.547 1.00 0.00 C ATOM 2064 O GLN B 39 -17.271 3.945 -4.367 1.00 0.00 O ATOM 2065 CB GLN B 39 -19.089 5.969 -6.480 1.00 0.00 C ATOM 2066 CG GLN B 39 -19.070 7.471 -6.813 1.00 0.00 C ATOM 2067 CD GLN B 39 -20.467 8.061 -6.976 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -21.281 7.561 -7.752 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -20.766 9.146 -6.266 1.00 0.00 N ATOM 0 H GLN B 39 -17.251 5.493 -8.186 1.00 0.00 H new ATOM 0 HA GLN B 39 -17.322 6.173 -5.343 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.472 5.402 -7.328 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -19.759 5.779 -5.641 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -18.545 8.007 -6.022 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -18.506 7.627 -7.732 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -20.077 9.544 -5.628 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -21.685 9.579 -6.359 1.00 0.00 H new ATOM 2078 N LYS B 40 -17.926 3.070 -6.330 1.00 0.00 N ATOM 2079 CA LYS B 40 -18.062 1.712 -5.808 1.00 0.00 C ATOM 2080 C LYS B 40 -16.766 0.901 -5.942 1.00 0.00 C ATOM 2081 O LYS B 40 -16.196 0.441 -4.960 1.00 0.00 O ATOM 2082 CB LYS B 40 -19.243 0.975 -6.464 1.00 0.00 C ATOM 2083 CG LYS B 40 -20.431 1.882 -6.824 1.00 0.00 C ATOM 2084 CD LYS B 40 -21.573 1.095 -7.488 1.00 0.00 C ATOM 2085 CE LYS B 40 -21.124 0.278 -8.710 1.00 0.00 C ATOM 2086 NZ LYS B 40 -20.318 1.080 -9.651 1.00 0.00 N ATOM 0 H LYS B 40 -18.110 3.155 -7.330 1.00 0.00 H new ATOM 0 HA LYS B 40 -18.270 1.807 -4.742 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -18.890 0.481 -7.369 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -19.589 0.193 -5.788 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -20.802 2.369 -5.922 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -20.095 2.671 -7.497 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -22.015 0.422 -6.753 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -22.354 1.791 -7.793 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -20.542 -0.581 -8.377 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -22.001 -0.112 -9.226 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -20.023 0.484 -10.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -20.886 1.876 -10.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -19.476 1.445 -9.163 1.00 0.00 H new ATOM 2100 N GLU B 41 -16.323 0.698 -7.178 1.00 0.00 N ATOM 2101 CA GLU B 41 -15.304 -0.252 -7.596 1.00 0.00 C ATOM 2102 C GLU B 41 -13.947 -0.134 -6.895 1.00 0.00 C ATOM 2103 O GLU B 41 -13.191 -1.103 -6.861 1.00 0.00 O ATOM 2104 CB GLU B 41 -15.155 -0.156 -9.118 1.00 0.00 C ATOM 2105 CG GLU B 41 -16.364 -0.721 -9.881 1.00 0.00 C ATOM 2106 CD GLU B 41 -17.569 0.201 -10.066 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -17.716 1.220 -9.358 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -18.437 -0.144 -10.901 1.00 0.00 O ATOM 0 H GLU B 41 -16.693 1.230 -7.966 1.00 0.00 H new ATOM 0 HA GLU B 41 -15.655 -1.237 -7.288 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -15.012 0.888 -9.398 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -14.257 -0.693 -9.423 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -16.024 -1.034 -10.868 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -16.702 -1.618 -9.361 1.00 0.00 H new ATOM 2115 N LEU B 42 -13.621 1.020 -6.316 1.00 0.00 N ATOM 2116 CA LEU B 42 -12.342 1.302 -5.667 1.00 0.00 C ATOM 2117 C LEU B 42 -12.012 0.484 -4.398 1.00 0.00 C ATOM 2118 O LEU B 42 -11.306 0.971 -3.516 1.00 0.00 O ATOM 2119 CB LEU B 42 -12.160 2.816 -5.505 1.00 0.00 C ATOM 2120 CG LEU B 42 -11.990 3.572 -6.838 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -11.773 5.040 -6.460 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -10.750 3.133 -7.618 1.00 0.00 C ATOM 0 H LEU B 42 -14.263 1.812 -6.285 1.00 0.00 H new ATOM 0 HA LEU B 42 -11.577 0.928 -6.348 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -13.023 3.221 -4.977 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -11.287 3.002 -4.879 1.00 0.00 H new ATOM 0 HG LEU B 42 -12.864 3.384 -7.462 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -11.645 5.634 -7.365 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -12.638 5.405 -5.906 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -10.881 5.128 -5.839 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -10.684 3.700 -8.546 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -9.859 3.316 -7.017 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -10.822 2.070 -7.847 1.00 0.00 H new ATOM 2134 N THR B 43 -12.544 -0.733 -4.245 1.00 0.00 N ATOM 2135 CA THR B 43 -12.138 -1.703 -3.229 1.00 0.00 C ATOM 2136 C THR B 43 -12.540 -1.267 -1.827 1.00 0.00 C ATOM 2137 O THR B 43 -13.575 -1.688 -1.318 1.00 0.00 O ATOM 2138 CB THR B 43 -10.650 -2.068 -3.389 1.00 0.00 C ATOM 2139 OG1 THR B 43 -10.422 -2.504 -4.714 1.00 0.00 O ATOM 2140 CG2 THR B 43 -10.220 -3.193 -2.444 1.00 0.00 C ATOM 0 H THR B 43 -13.293 -1.079 -4.845 1.00 0.00 H new ATOM 0 HA THR B 43 -12.689 -2.630 -3.388 1.00 0.00 H new ATOM 0 HB THR B 43 -10.071 -1.176 -3.150 1.00 0.00 H new ATOM 0 HG1 THR B 43 -9.688 -3.153 -4.723 1.00 0.00 H new ATOM 0 HG21 THR B 43 -9.163 -3.412 -2.596 1.00 0.00 H new ATOM 0 HG22 THR B 43 -10.381 -2.882 -1.412 1.00 0.00 H new ATOM 0 HG23 THR B 43 -10.809 -4.086 -2.650 1.00 0.00 H new ATOM 2148 N ILE B 44 -11.766 -0.379 -1.209 1.00 0.00 N ATOM 2149 CA ILE B 44 -12.214 0.252 0.028 1.00 0.00 C ATOM 2150 C ILE B 44 -13.519 0.994 -0.271 1.00 0.00 C ATOM 2151 O ILE B 44 -14.495 0.897 0.472 1.00 0.00 O ATOM 2152 CB ILE B 44 -11.133 1.138 0.669 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -11.607 1.619 2.053 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -10.739 2.327 -0.214 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -10.498 2.309 2.851 1.00 0.00 C ATOM 0 H ILE B 44 -10.845 -0.085 -1.535 1.00 0.00 H new ATOM 0 HA ILE B 44 -12.404 -0.508 0.786 1.00 0.00 H new ATOM 0 HB ILE B 44 -10.236 0.529 0.781 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.441 2.309 1.927 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -11.981 0.767 2.621 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -9.973 2.916 0.290 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -10.349 1.961 -1.164 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -11.614 2.950 -0.397 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -10.889 2.627 3.817 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -9.673 1.613 3.004 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -10.141 3.179 2.300 1.00 0.00 H new ATOM 2167 N GLY B 45 -13.552 1.660 -1.433 1.00 0.00 N ATOM 2168 CA GLY B 45 -14.737 2.327 -1.943 1.00 0.00 C ATOM 2169 C GLY B 45 -15.951 1.400 -2.034 1.00 0.00 C ATOM 2170 O GLY B 45 -17.083 1.881 -1.997 1.00 0.00 O ATOM 0 H GLY B 45 -12.741 1.746 -2.046 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -14.979 3.171 -1.297 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -14.522 2.733 -2.931 1.00 0.00 H new ATOM 2174 N SER B 46 -15.730 0.085 -2.140 1.00 0.00 N ATOM 2175 CA SER B 46 -16.799 -0.888 -2.262 1.00 0.00 C ATOM 2176 C SER B 46 -17.555 -1.079 -0.949 1.00 0.00 C ATOM 2177 O SER B 46 -18.600 -1.722 -0.959 1.00 0.00 O ATOM 2178 CB SER B 46 -16.241 -2.210 -2.798 1.00 0.00 C ATOM 2179 OG SER B 46 -15.353 -1.946 -3.871 1.00 0.00 O ATOM 0 H SER B 46 -14.797 -0.327 -2.143 1.00 0.00 H new ATOM 0 HA SER B 46 -17.528 -0.506 -2.977 1.00 0.00 H new ATOM 0 HB2 SER B 46 -15.721 -2.746 -2.004 1.00 0.00 H new ATOM 0 HB3 SER B 46 -17.055 -2.851 -3.135 1.00 0.00 H new ATOM 0 HG SER B 46 -15.623 -1.120 -4.323 1.00 0.00 H new ATOM 2185 N LYS B 47 -17.063 -0.528 0.171 1.00 0.00 N ATOM 2186 CA LYS B 47 -17.867 -0.483 1.382 1.00 0.00 C ATOM 2187 C LYS B 47 -19.153 0.291 1.077 1.00 0.00 C ATOM 2188 O LYS B 47 -20.244 -0.157 1.427 1.00 0.00 O ATOM 2189 CB LYS B 47 -17.087 0.169 2.533 1.00 0.00 C ATOM 2190 CG LYS B 47 -17.796 -0.056 3.878 1.00 0.00 C ATOM 2191 CD LYS B 47 -17.140 0.748 5.014 1.00 0.00 C ATOM 2192 CE LYS B 47 -18.001 1.927 5.494 1.00 0.00 C ATOM 2193 NZ LYS B 47 -18.275 2.896 4.418 1.00 0.00 N ATOM 0 H LYS B 47 -16.133 -0.118 0.255 1.00 0.00 H new ATOM 0 HA LYS B 47 -18.116 -1.495 1.700 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -16.080 -0.246 2.575 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -16.984 1.238 2.347 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -18.844 0.231 3.788 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -17.776 -1.117 4.126 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -16.944 0.083 5.855 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -16.175 1.125 4.674 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -18.944 1.548 5.887 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -17.494 2.433 6.315 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -18.771 3.721 4.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -17.378 3.203 3.990 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -18.870 2.449 3.691 1.00 0.00 H new ATOM 2207 N LEU B 48 -19.010 1.459 0.437 1.00 0.00 N ATOM 2208 CA LEU B 48 -20.099 2.385 0.179 1.00 0.00 C ATOM 2209 C LEU B 48 -20.540 2.999 1.511 1.00 0.00 C ATOM 2210 O LEU B 48 -20.133 2.533 2.580 1.00 0.00 O ATOM 2211 CB LEU B 48 -21.225 1.712 -0.631 1.00 0.00 C ATOM 2212 CG LEU B 48 -21.783 2.614 -1.743 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -20.806 2.712 -2.924 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -23.105 2.037 -2.264 1.00 0.00 C ATOM 0 H LEU B 48 -18.112 1.785 0.080 1.00 0.00 H new ATOM 0 HA LEU B 48 -19.771 3.207 -0.458 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -20.847 0.790 -1.073 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -22.034 1.433 0.044 1.00 0.00 H new ATOM 0 HG LEU B 48 -21.934 3.606 -1.318 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -21.229 3.357 -3.694 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -19.860 3.131 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -20.634 1.718 -3.337 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -23.497 2.680 -3.052 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -22.934 1.037 -2.663 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -23.825 1.983 -1.448 1.00 0.00 H new ATOM 2226 N GLN B 49 -21.318 4.085 1.474 1.00 0.00 N ATOM 2227 CA GLN B 49 -21.577 4.898 2.660 1.00 0.00 C ATOM 2228 C GLN B 49 -20.216 5.285 3.253 1.00 0.00 C ATOM 2229 O GLN B 49 -19.909 5.011 4.416 1.00 0.00 O ATOM 2230 CB GLN B 49 -22.486 4.188 3.681 1.00 0.00 C ATOM 2231 CG GLN B 49 -23.867 3.807 3.125 1.00 0.00 C ATOM 2232 CD GLN B 49 -23.823 2.660 2.119 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -24.282 2.802 0.992 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -23.263 1.517 2.509 1.00 0.00 N ATOM 0 H GLN B 49 -21.780 4.421 0.629 1.00 0.00 H new ATOM 0 HA GLN B 49 -22.132 5.794 2.382 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -21.985 3.286 4.033 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -22.620 4.837 4.547 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -24.519 3.529 3.953 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -24.312 4.681 2.649 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -22.889 1.429 3.454 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -23.208 0.730 1.863 1.00 0.00 H new ATOM 2243 N ASP B 50 -19.362 5.827 2.386 1.00 0.00 N ATOM 2244 CA ASP B 50 -18.000 6.247 2.655 1.00 0.00 C ATOM 2245 C ASP B 50 -17.987 7.772 2.634 1.00 0.00 C ATOM 2246 O ASP B 50 -17.572 8.398 3.603 1.00 0.00 O ATOM 2247 CB ASP B 50 -17.069 5.693 1.562 1.00 0.00 C ATOM 2248 CG ASP B 50 -16.898 4.184 1.624 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -16.511 3.708 2.712 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -17.173 3.522 0.597 1.00 0.00 O ATOM 0 H ASP B 50 -19.627 5.992 1.415 1.00 0.00 H new ATOM 0 HA ASP B 50 -17.655 5.875 3.620 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -17.465 5.967 0.584 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -16.091 6.166 1.653 1.00 0.00 H new ATOM 2255 N ALA B 51 -18.465 8.335 1.516 1.00 0.00 N ATOM 2256 CA ALA B 51 -18.595 9.755 1.195 1.00 0.00 C ATOM 2257 C ALA B 51 -18.677 9.883 -0.328 1.00 0.00 C ATOM 2258 O ALA B 51 -17.808 10.478 -0.963 1.00 0.00 O ATOM 2259 CB ALA B 51 -17.444 10.604 1.760 1.00 0.00 C ATOM 0 H ALA B 51 -18.799 7.753 0.748 1.00 0.00 H new ATOM 0 HA ALA B 51 -19.499 10.142 1.665 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -17.596 11.649 1.489 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -17.422 10.510 2.846 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -16.498 10.256 1.346 1.00 0.00 H new ATOM 2265 N GLU B 52 -19.724 9.307 -0.923 1.00 0.00 N ATOM 2266 CA GLU B 52 -19.855 9.139 -2.368 1.00 0.00 C ATOM 2267 C GLU B 52 -19.695 10.451 -3.149 1.00 0.00 C ATOM 2268 O GLU B 52 -19.203 10.451 -4.279 1.00 0.00 O ATOM 2269 CB GLU B 52 -21.162 8.405 -2.712 1.00 0.00 C ATOM 2270 CG GLU B 52 -21.534 7.264 -1.744 1.00 0.00 C ATOM 2271 CD GLU B 52 -20.340 6.465 -1.240 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -19.771 5.669 -2.015 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -19.968 6.703 -0.070 1.00 0.00 O ATOM 0 H GLU B 52 -20.519 8.938 -0.401 1.00 0.00 H new ATOM 0 HA GLU B 52 -19.023 8.515 -2.694 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -21.976 9.129 -2.728 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -21.079 7.996 -3.719 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -22.063 7.685 -0.889 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -22.226 6.587 -2.245 1.00 0.00 H new ATOM 2280 N ILE B 53 -20.100 11.567 -2.541 1.00 0.00 N ATOM 2281 CA ILE B 53 -19.918 12.900 -3.101 1.00 0.00 C ATOM 2282 C ILE B 53 -18.428 13.264 -3.145 1.00 0.00 C ATOM 2283 O ILE B 53 -17.954 13.799 -4.144 1.00 0.00 O ATOM 2284 CB ILE B 53 -20.733 13.928 -2.293 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -22.214 13.528 -2.128 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -20.625 15.325 -2.919 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -22.954 13.271 -3.446 1.00 0.00 C ATOM 0 H ILE B 53 -20.569 11.567 -1.635 1.00 0.00 H new ATOM 0 HA ILE B 53 -20.288 12.912 -4.126 1.00 0.00 H new ATOM 0 HB ILE B 53 -20.297 13.948 -1.294 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -22.268 12.629 -1.514 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -22.732 14.317 -1.583 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -21.209 16.033 -2.331 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -19.581 15.638 -2.932 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -21.009 15.297 -3.939 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -23.987 12.996 -3.235 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -22.936 14.175 -4.055 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -22.465 12.460 -3.985 1.00 0.00 H new ATOM 2299 N VAL B 54 -17.678 12.976 -2.077 1.00 0.00 N ATOM 2300 CA VAL B 54 -16.247 13.259 -2.031 1.00 0.00 C ATOM 2301 C VAL B 54 -15.534 12.340 -3.021 1.00 0.00 C ATOM 2302 O VAL B 54 -14.739 12.805 -3.829 1.00 0.00 O ATOM 2303 CB VAL B 54 -15.700 13.116 -0.600 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -14.199 13.433 -0.556 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -16.431 14.072 0.354 1.00 0.00 C ATOM 0 H VAL B 54 -18.045 12.544 -1.229 1.00 0.00 H new ATOM 0 HA VAL B 54 -16.063 14.293 -2.322 1.00 0.00 H new ATOM 0 HB VAL B 54 -15.864 12.085 -0.287 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -13.834 13.325 0.465 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -13.662 12.743 -1.208 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -14.033 14.456 -0.895 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -16.031 13.957 1.361 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -16.286 15.100 0.021 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -17.496 13.839 0.358 1.00 0.00 H new ATOM 2315 N LYS B 55 -15.881 11.048 -3.002 1.00 0.00 N ATOM 2316 CA LYS B 55 -15.396 10.091 -3.990 1.00 0.00 C ATOM 2317 C LYS B 55 -15.588 10.661 -5.394 1.00 0.00 C ATOM 2318 O LYS B 55 -14.646 10.712 -6.175 1.00 0.00 O ATOM 2319 CB LYS B 55 -16.147 8.764 -3.854 1.00 0.00 C ATOM 2320 CG LYS B 55 -15.774 7.972 -2.595 1.00 0.00 C ATOM 2321 CD LYS B 55 -16.860 6.918 -2.321 1.00 0.00 C ATOM 2322 CE LYS B 55 -16.304 5.559 -1.892 1.00 0.00 C ATOM 2323 NZ LYS B 55 -17.392 4.563 -1.790 1.00 0.00 N ATOM 0 H LYS B 55 -16.503 10.643 -2.303 1.00 0.00 H new ATOM 0 HA LYS B 55 -14.335 9.909 -3.819 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -17.219 8.962 -3.844 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -15.945 8.150 -4.732 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -14.806 7.488 -2.728 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -15.679 8.644 -1.742 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -17.527 7.290 -1.543 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -17.462 6.787 -3.220 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -15.559 5.220 -2.612 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -15.798 5.653 -0.931 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -17.144 3.849 -1.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -18.274 5.039 -1.512 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -17.525 4.099 -2.711 1.00 0.00 H new ATOM 2337 N LEU B 56 -16.801 11.120 -5.719 1.00 0.00 N ATOM 2338 CA LEU B 56 -17.027 11.793 -6.988 1.00 0.00 C ATOM 2339 C LEU B 56 -16.072 12.981 -7.151 1.00 0.00 C ATOM 2340 O LEU B 56 -15.400 13.079 -8.168 1.00 0.00 O ATOM 2341 CB LEU B 56 -18.503 12.189 -7.131 1.00 0.00 C ATOM 2342 CG LEU B 56 -18.820 12.919 -8.446 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -18.352 12.124 -9.671 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -20.333 13.148 -8.531 1.00 0.00 C ATOM 0 H LEU B 56 -17.627 11.036 -5.126 1.00 0.00 H new ATOM 0 HA LEU B 56 -16.805 11.103 -7.802 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -19.119 11.292 -7.065 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -18.782 12.829 -6.294 1.00 0.00 H new ATOM 0 HG LEU B 56 -18.285 13.868 -8.447 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -18.596 12.677 -10.578 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -17.274 11.973 -9.617 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -18.853 11.156 -9.690 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -20.571 13.666 -9.460 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -20.848 12.188 -8.508 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -20.657 13.754 -7.685 1.00 0.00 H new ATOM 2356 N MET B 57 -15.987 13.870 -6.159 1.00 0.00 N ATOM 2357 CA MET B 57 -15.120 15.047 -6.208 1.00 0.00 C ATOM 2358 C MET B 57 -13.641 14.699 -6.458 1.00 0.00 C ATOM 2359 O MET B 57 -12.916 15.520 -7.021 1.00 0.00 O ATOM 2360 CB MET B 57 -15.317 15.878 -4.931 1.00 0.00 C ATOM 2361 CG MET B 57 -14.643 17.250 -5.011 1.00 0.00 C ATOM 2362 SD MET B 57 -15.009 18.333 -3.607 1.00 0.00 S ATOM 2363 CE MET B 57 -14.024 19.776 -4.062 1.00 0.00 C ATOM 0 H MET B 57 -16.522 13.792 -5.294 1.00 0.00 H new ATOM 0 HA MET B 57 -15.414 15.647 -7.069 1.00 0.00 H new ATOM 0 HB2 MET B 57 -16.384 16.011 -4.750 1.00 0.00 H new ATOM 0 HB3 MET B 57 -14.915 15.329 -4.079 1.00 0.00 H new ATOM 0 HG2 MET B 57 -13.564 17.110 -5.077 1.00 0.00 H new ATOM 0 HG3 MET B 57 -14.957 17.745 -5.930 1.00 0.00 H new ATOM 0 HE1 MET B 57 -14.134 20.547 -3.300 1.00 0.00 H new ATOM 0 HE2 MET B 57 -12.975 19.491 -4.140 1.00 0.00 H new ATOM 0 HE3 MET B 57 -14.367 20.163 -5.022 1.00 0.00 H new ATOM 2373 N ASP B 58 -13.192 13.503 -6.062 1.00 0.00 N ATOM 2374 CA ASP B 58 -11.840 13.006 -6.335 1.00 0.00 C ATOM 2375 C ASP B 58 -11.624 12.586 -7.778 1.00 0.00 C ATOM 2376 O ASP B 58 -10.530 12.150 -8.136 1.00 0.00 O ATOM 2377 CB ASP B 58 -11.490 11.857 -5.386 1.00 0.00 C ATOM 2378 CG ASP B 58 -11.423 12.259 -3.918 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -10.845 13.333 -3.645 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -11.915 11.461 -3.089 1.00 0.00 O ATOM 0 H ASP B 58 -13.766 12.844 -5.536 1.00 0.00 H new ATOM 0 HA ASP B 58 -11.167 13.846 -6.159 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -12.232 11.066 -5.501 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -10.528 11.437 -5.681 1.00 0.00 H new ATOM 2385 N ASP B 59 -12.597 12.832 -8.646 1.00 0.00 N ATOM 2386 CA ASP B 59 -12.437 12.815 -10.093 1.00 0.00 C ATOM 2387 C ASP B 59 -11.468 13.925 -10.558 1.00 0.00 C ATOM 2388 O ASP B 59 -11.637 14.418 -11.663 1.00 0.00 O ATOM 2389 CB ASP B 59 -13.805 12.955 -10.792 1.00 0.00 C ATOM 2390 CG ASP B 59 -14.378 14.369 -10.704 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -14.032 15.110 -9.758 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -15.135 14.776 -11.609 1.00 0.00 O ATOM 0 H ASP B 59 -13.548 13.056 -8.353 1.00 0.00 H new ATOM 0 HA ASP B 59 -12.005 11.855 -10.374 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -13.702 12.675 -11.840 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -14.510 12.255 -10.343 1.00 0.00 H new ATOM 2397 N LEU B 60 -10.517 14.385 -9.725 1.00 0.00 N ATOM 2398 CA LEU B 60 -9.625 15.540 -9.834 1.00 0.00 C ATOM 2399 C LEU B 60 -9.035 15.758 -11.224 1.00 0.00 C ATOM 2400 O LEU B 60 -8.757 16.892 -11.605 1.00 0.00 O ATOM 2401 CB LEU B 60 -8.540 15.444 -8.749 1.00 0.00 C ATOM 2402 CG LEU B 60 -7.609 14.222 -8.891 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -6.317 14.576 -9.643 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -7.236 13.690 -7.502 1.00 0.00 C ATOM 0 H LEU B 60 -10.339 13.888 -8.852 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.232 16.431 -9.670 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -7.936 16.351 -8.774 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -9.022 15.408 -7.772 1.00 0.00 H new ATOM 0 HG LEU B 60 -8.148 13.465 -9.461 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -5.688 13.690 -9.723 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -6.564 14.936 -10.642 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -5.781 15.354 -9.099 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -6.578 12.827 -7.607 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -6.723 14.470 -6.939 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -8.141 13.394 -6.971 1.00 0.00 H new ATOM 2416 N ASP B 61 -8.896 14.679 -11.996 1.00 0.00 N ATOM 2417 CA ASP B 61 -8.618 14.705 -13.436 1.00 0.00 C ATOM 2418 C ASP B 61 -9.495 15.753 -14.167 1.00 0.00 C ATOM 2419 O ASP B 61 -9.112 16.306 -15.203 1.00 0.00 O ATOM 2420 CB ASP B 61 -8.821 13.283 -13.986 1.00 0.00 C ATOM 2421 CG ASP B 61 -9.401 13.308 -15.385 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -10.640 13.426 -15.490 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -8.646 13.333 -16.375 1.00 0.00 O ATOM 0 H ASP B 61 -8.976 13.732 -11.626 1.00 0.00 H new ATOM 0 HA ASP B 61 -7.588 15.014 -13.613 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -7.867 12.756 -13.996 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -9.486 12.727 -13.325 1.00 0.00 H new ATOM 2428 N ARG B 62 -10.644 16.085 -13.569 1.00 0.00 N ATOM 2429 CA ARG B 62 -11.540 17.182 -13.912 1.00 0.00 C ATOM 2430 C ARG B 62 -10.806 18.519 -14.105 1.00 0.00 C ATOM 2431 O ARG B 62 -11.399 19.451 -14.645 1.00 0.00 O ATOM 2432 CB ARG B 62 -12.629 17.238 -12.835 1.00 0.00 C ATOM 2433 CG ARG B 62 -13.668 18.352 -13.030 1.00 0.00 C ATOM 2434 CD ARG B 62 -14.917 18.076 -12.178 1.00 0.00 C ATOM 2435 NE ARG B 62 -14.581 17.524 -10.856 1.00 0.00 N ATOM 2436 CZ ARG B 62 -13.933 18.153 -9.865 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -13.714 19.469 -9.944 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -13.494 17.458 -8.818 1.00 0.00 N ATOM 0 H ARG B 62 -10.993 15.550 -12.774 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.997 16.998 -14.884 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.146 16.279 -12.810 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -12.153 17.370 -11.863 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -13.236 19.313 -12.752 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.945 18.419 -14.082 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -15.479 19.001 -12.051 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -15.567 17.378 -12.706 1.00 0.00 H new ATOM 0 HE ARG B 62 -14.871 16.563 -10.675 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -14.040 19.992 -10.757 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -13.221 19.950 -9.192 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -13.651 16.451 -8.772 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -13.000 17.932 -8.062 1.00 0.00 H new ATOM 2452 N ASN B 63 -9.532 18.613 -13.691 1.00 0.00 N ATOM 2453 CA ASN B 63 -8.581 19.670 -14.036 1.00 0.00 C ATOM 2454 C ASN B 63 -8.853 20.209 -15.441 1.00 0.00 C ATOM 2455 O ASN B 63 -8.845 21.427 -15.628 1.00 0.00 O ATOM 2456 CB ASN B 63 -7.145 19.113 -14.017 1.00 0.00 C ATOM 2457 CG ASN B 63 -6.622 18.765 -12.627 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -6.922 19.448 -11.652 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -5.813 17.713 -12.526 1.00 0.00 N ATOM 0 H ASN B 63 -9.120 17.913 -13.073 1.00 0.00 H new ATOM 0 HA ASN B 63 -8.695 20.469 -13.303 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -7.107 18.220 -14.640 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -6.478 19.847 -14.470 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -5.423 17.454 -11.620 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -5.583 17.165 -13.355 1.00 0.00 H new ATOM 2466 N LYS B 64 -9.090 19.282 -16.387 1.00 0.00 N ATOM 2467 CA LYS B 64 -9.513 19.448 -17.783 1.00 0.00 C ATOM 2468 C LYS B 64 -8.358 19.158 -18.739 1.00 0.00 C ATOM 2469 O LYS B 64 -8.568 18.722 -19.867 1.00 0.00 O ATOM 2470 CB LYS B 64 -10.206 20.794 -18.088 1.00 0.00 C ATOM 2471 CG LYS B 64 -9.226 21.939 -18.413 1.00 0.00 C ATOM 2472 CD LYS B 64 -9.659 23.286 -17.808 1.00 0.00 C ATOM 2473 CE LYS B 64 -8.458 24.199 -17.508 1.00 0.00 C ATOM 2474 NZ LYS B 64 -7.458 23.549 -16.630 1.00 0.00 N ATOM 0 H LYS B 64 -8.977 18.293 -16.164 1.00 0.00 H new ATOM 0 HA LYS B 64 -10.292 18.704 -17.950 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -10.885 20.660 -18.930 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -10.814 21.081 -17.230 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -8.235 21.680 -18.039 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -9.142 22.042 -19.495 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -10.335 23.792 -18.497 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -10.216 23.107 -16.889 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -7.982 24.487 -18.445 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -8.811 25.115 -17.035 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -7.385 24.076 -15.737 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -7.753 22.572 -16.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -6.532 23.542 -17.104 1.00 0.00 H new ATOM 2488 N ASP B 65 -7.131 19.403 -18.275 1.00 0.00 N ATOM 2489 CA ASP B 65 -5.916 19.421 -19.078 1.00 0.00 C ATOM 2490 C ASP B 65 -5.410 18.007 -19.389 1.00 0.00 C ATOM 2491 O ASP B 65 -4.297 17.846 -19.882 1.00 0.00 O ATOM 2492 CB ASP B 65 -4.850 20.256 -18.338 1.00 0.00 C ATOM 2493 CG ASP B 65 -5.452 21.458 -17.625 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -6.101 21.239 -16.579 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -5.442 22.589 -18.155 1.00 0.00 O ATOM 0 H ASP B 65 -6.954 19.602 -17.290 1.00 0.00 H new ATOM 0 HA ASP B 65 -6.133 19.879 -20.043 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -4.337 19.625 -17.612 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -4.099 20.597 -19.051 1.00 0.00 H new ATOM 2500 N GLN B 66 -6.214 16.984 -19.086 1.00 0.00 N ATOM 2501 CA GLN B 66 -5.906 15.580 -19.276 1.00 0.00 C ATOM 2502 C GLN B 66 -7.233 14.824 -19.373 1.00 0.00 C ATOM 2503 O GLN B 66 -8.280 15.367 -18.998 1.00 0.00 O ATOM 2504 CB GLN B 66 -5.036 15.088 -18.106 1.00 0.00 C ATOM 2505 CG GLN B 66 -5.785 15.095 -16.764 1.00 0.00 C ATOM 2506 CD GLN B 66 -4.844 15.235 -15.571 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -5.000 16.143 -14.755 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -3.854 14.356 -15.452 1.00 0.00 N ATOM 0 H GLN B 66 -7.140 17.129 -18.683 1.00 0.00 H new ATOM 0 HA GLN B 66 -5.338 15.409 -20.191 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -4.688 14.077 -18.318 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -4.151 15.719 -18.026 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -6.502 15.916 -16.756 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -6.357 14.172 -16.666 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -3.746 13.613 -16.142 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -3.202 14.425 -14.671 1.00 0.00 H new ATOM 2517 N GLU B 67 -7.190 13.589 -19.882 1.00 0.00 N ATOM 2518 CA GLU B 67 -8.306 12.662 -19.820 1.00 0.00 C ATOM 2519 C GLU B 67 -7.813 11.431 -19.075 1.00 0.00 C ATOM 2520 O GLU B 67 -6.614 11.156 -19.112 1.00 0.00 O ATOM 2521 CB GLU B 67 -8.912 12.393 -21.208 1.00 0.00 C ATOM 2522 CG GLU B 67 -10.176 11.508 -21.196 1.00 0.00 C ATOM 2523 CD GLU B 67 -11.312 12.052 -20.333 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -11.110 12.120 -19.101 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -12.373 12.402 -20.892 1.00 0.00 O ATOM 0 H GLU B 67 -6.368 13.208 -20.351 1.00 0.00 H new ATOM 0 HA GLU B 67 -9.150 13.080 -19.270 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -9.157 13.347 -21.674 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -8.157 11.917 -21.834 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -10.535 11.392 -22.219 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -9.907 10.514 -20.838 1.00 0.00 H new ATOM 2532 N VAL B 68 -8.713 10.725 -18.388 1.00 0.00 N ATOM 2533 CA VAL B 68 -8.311 9.704 -17.431 1.00 0.00 C ATOM 2534 C VAL B 68 -7.558 8.573 -18.134 1.00 0.00 C ATOM 2535 O VAL B 68 -8.169 7.698 -18.750 1.00 0.00 O ATOM 2536 CB VAL B 68 -9.505 9.134 -16.653 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -9.034 8.322 -15.439 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -10.530 10.165 -16.169 1.00 0.00 C ATOM 0 H VAL B 68 -9.722 10.844 -18.479 1.00 0.00 H new ATOM 0 HA VAL B 68 -7.649 10.187 -16.712 1.00 0.00 H new ATOM 0 HB VAL B 68 -10.012 8.506 -17.385 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -9.900 7.930 -14.906 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -8.409 7.494 -15.775 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -8.458 8.964 -14.773 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -11.331 9.657 -15.632 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -10.043 10.878 -15.504 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -10.946 10.694 -17.026 1.00 0.00 H new ATOM 2548 N ASN B 69 -6.234 8.569 -18.014 1.00 0.00 N ATOM 2549 CA ASN B 69 -5.375 7.474 -18.421 1.00 0.00 C ATOM 2550 C ASN B 69 -5.022 6.692 -17.154 1.00 0.00 C ATOM 2551 O ASN B 69 -5.499 6.998 -16.058 1.00 0.00 O ATOM 2552 CB ASN B 69 -4.146 8.038 -19.161 1.00 0.00 C ATOM 2553 CG ASN B 69 -3.302 6.976 -19.859 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -3.721 5.831 -20.012 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -2.087 7.327 -20.265 1.00 0.00 N ATOM 0 H ASN B 69 -5.718 9.355 -17.618 1.00 0.00 H new ATOM 0 HA ASN B 69 -5.860 6.794 -19.121 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -4.482 8.765 -19.901 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -3.520 8.575 -18.448 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -1.481 6.640 -20.714 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -1.760 8.283 -20.128 1.00 0.00 H new ATOM 2562 N PHE B 70 -4.218 5.640 -17.304 1.00 0.00 N ATOM 2563 CA PHE B 70 -3.851 4.770 -16.205 1.00 0.00 C ATOM 2564 C PHE B 70 -3.240 5.570 -15.061 1.00 0.00 C ATOM 2565 O PHE B 70 -3.533 5.288 -13.908 1.00 0.00 O ATOM 2566 CB PHE B 70 -2.894 3.688 -16.698 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.603 2.613 -15.675 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -3.651 1.831 -15.164 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -1.292 2.414 -15.213 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -3.397 0.853 -14.191 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -1.025 1.409 -14.268 1.00 0.00 C ATOM 2572 CZ PHE B 70 -2.078 0.629 -13.757 1.00 0.00 C ATOM 0 H PHE B 70 -3.805 5.373 -18.198 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.750 4.287 -15.821 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.316 3.223 -17.589 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -1.956 4.155 -16.996 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -4.658 1.983 -15.522 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.489 3.033 -15.584 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -4.210 0.275 -13.777 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -0.013 1.236 -13.934 1.00 0.00 H new ATOM 0 HZ PHE B 70 -1.873 -0.143 -13.030 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.411 6.574 -15.362 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.865 7.457 -14.339 1.00 0.00 C ATOM 2584 C GLN B 71 -2.972 8.114 -13.503 1.00 0.00 C ATOM 2585 O GLN B 71 -2.946 8.015 -12.273 1.00 0.00 O ATOM 2586 CB GLN B 71 -0.937 8.509 -14.961 1.00 0.00 C ATOM 2587 CG GLN B 71 -0.184 9.319 -13.889 1.00 0.00 C ATOM 2588 CD GLN B 71 -0.866 10.630 -13.486 1.00 0.00 C ATOM 2589 OE1 GLN B 71 -0.553 11.681 -14.035 1.00 0.00 O ATOM 2590 NE2 GLN B 71 -1.756 10.606 -12.498 1.00 0.00 N ATOM 0 H GLN B 71 -2.105 6.792 -16.310 1.00 0.00 H new ATOM 0 HA GLN B 71 -1.272 6.844 -13.660 1.00 0.00 H new ATOM 0 HB2 GLN B 71 -0.218 8.017 -15.615 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -1.522 9.186 -15.583 1.00 0.00 H new ATOM 0 HG2 GLN B 71 -0.064 8.699 -13.001 1.00 0.00 H new ATOM 0 HG3 GLN B 71 0.817 9.544 -14.258 1.00 0.00 H new ATOM 0 HE21 GLN B 71 -2.002 9.721 -12.055 1.00 0.00 H new ATOM 0 HE22 GLN B 71 -2.192 11.473 -12.183 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.899 8.841 -14.137 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.960 9.545 -13.429 1.00 0.00 C ATOM 2601 C GLU B 72 -5.733 8.546 -12.584 1.00 0.00 C ATOM 2602 O GLU B 72 -5.858 8.717 -11.371 1.00 0.00 O ATOM 2603 CB GLU B 72 -5.923 10.223 -14.412 1.00 0.00 C ATOM 2604 CG GLU B 72 -5.320 11.428 -15.145 1.00 0.00 C ATOM 2605 CD GLU B 72 -4.351 11.063 -16.257 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -4.291 9.856 -16.588 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -3.687 12.000 -16.749 1.00 0.00 O ATOM 0 H GLU B 72 -3.930 8.954 -15.150 1.00 0.00 H new ATOM 0 HA GLU B 72 -4.511 10.314 -12.801 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -6.250 9.489 -15.149 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -6.811 10.548 -13.869 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -6.129 12.025 -15.566 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -4.803 12.058 -14.421 1.00 0.00 H new ATOM 2614 N TYR B 73 -6.214 7.492 -13.247 1.00 0.00 N ATOM 2615 CA TYR B 73 -6.910 6.382 -12.625 1.00 0.00 C ATOM 2616 C TYR B 73 -6.147 5.889 -11.390 1.00 0.00 C ATOM 2617 O TYR B 73 -6.721 5.773 -10.310 1.00 0.00 O ATOM 2618 CB TYR B 73 -7.080 5.288 -13.688 1.00 0.00 C ATOM 2619 CG TYR B 73 -7.420 3.917 -13.156 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -8.735 3.615 -12.765 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -6.409 2.947 -13.032 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -9.043 2.324 -12.309 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -6.716 1.668 -12.555 1.00 0.00 C ATOM 2624 CZ TYR B 73 -8.045 1.345 -12.245 1.00 0.00 C ATOM 2625 OH TYR B 73 -8.383 0.065 -11.956 1.00 0.00 O ATOM 0 H TYR B 73 -6.124 7.392 -14.258 1.00 0.00 H new ATOM 0 HA TYR B 73 -7.893 6.687 -12.267 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.864 5.596 -14.380 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -6.157 5.217 -14.263 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -9.504 4.372 -12.815 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -5.393 3.190 -13.306 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -10.052 2.086 -12.007 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -5.934 0.934 -12.426 1.00 0.00 H new ATOM 0 HH TYR B 73 -7.717 -0.544 -12.339 1.00 0.00 H new ATOM 2635 N ILE B 74 -4.854 5.597 -11.546 1.00 0.00 N ATOM 2636 CA ILE B 74 -4.029 5.036 -10.491 1.00 0.00 C ATOM 2637 C ILE B 74 -4.074 5.906 -9.249 1.00 0.00 C ATOM 2638 O ILE B 74 -4.216 5.343 -8.175 1.00 0.00 O ATOM 2639 CB ILE B 74 -2.580 4.755 -10.953 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -2.480 3.382 -11.639 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -1.552 4.820 -9.810 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -2.478 2.200 -10.658 1.00 0.00 C ATOM 0 H ILE B 74 -4.351 5.748 -12.421 1.00 0.00 H new ATOM 0 HA ILE B 74 -4.452 4.065 -10.233 1.00 0.00 H new ATOM 0 HB ILE B 74 -2.338 5.549 -11.660 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -3.316 3.269 -12.329 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -1.568 3.349 -12.235 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -0.557 4.613 -10.204 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -1.566 5.814 -9.364 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -1.804 4.078 -9.052 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.405 1.266 -11.214 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.626 2.288 -9.984 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -3.401 2.206 -10.079 1.00 0.00 H new ATOM 2654 N THR B 75 -3.926 7.229 -9.365 1.00 0.00 N ATOM 2655 CA THR B 75 -3.736 8.146 -8.240 1.00 0.00 C ATOM 2656 C THR B 75 -4.424 7.687 -6.941 1.00 0.00 C ATOM 2657 O THR B 75 -3.766 7.421 -5.928 1.00 0.00 O ATOM 2658 CB THR B 75 -4.171 9.559 -8.663 1.00 0.00 C ATOM 2659 OG1 THR B 75 -3.727 9.822 -9.980 1.00 0.00 O ATOM 2660 CG2 THR B 75 -3.591 10.623 -7.728 1.00 0.00 C ATOM 0 H THR B 75 -3.935 7.703 -10.268 1.00 0.00 H new ATOM 0 HA THR B 75 -2.674 8.153 -7.993 1.00 0.00 H new ATOM 0 HB THR B 75 -5.259 9.601 -8.613 1.00 0.00 H new ATOM 0 HG1 THR B 75 -4.414 9.541 -10.619 1.00 0.00 H new ATOM 0 HG21 THR B 75 -3.917 11.611 -8.054 1.00 0.00 H new ATOM 0 HG22 THR B 75 -3.940 10.443 -6.711 1.00 0.00 H new ATOM 0 HG23 THR B 75 -2.502 10.574 -7.752 1.00 0.00 H new ATOM 2668 N PHE B 76 -5.752 7.552 -6.977 1.00 0.00 N ATOM 2669 CA PHE B 76 -6.523 7.136 -5.811 1.00 0.00 C ATOM 2670 C PHE B 76 -6.315 5.653 -5.491 1.00 0.00 C ATOM 2671 O PHE B 76 -6.138 5.314 -4.322 1.00 0.00 O ATOM 2672 CB PHE B 76 -8.008 7.509 -5.912 1.00 0.00 C ATOM 2673 CG PHE B 76 -8.529 7.702 -7.313 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -8.361 8.946 -7.943 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -9.158 6.647 -7.991 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -8.827 9.136 -9.253 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -9.702 6.857 -9.269 1.00 0.00 C ATOM 2678 CZ PHE B 76 -9.496 8.092 -9.917 1.00 0.00 C ATOM 0 H PHE B 76 -6.316 7.727 -7.809 1.00 0.00 H new ATOM 0 HA PHE B 76 -6.132 7.703 -4.966 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -8.595 6.729 -5.428 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -8.174 8.428 -5.350 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -7.874 9.755 -7.420 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -9.224 5.673 -7.530 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -8.672 10.082 -9.750 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.274 6.078 -9.752 1.00 0.00 H new ATOM 0 HZ PHE B 76 -9.853 8.237 -10.926 1.00 0.00 H new ATOM 2688 N LEU B 77 -6.317 4.765 -6.495 1.00 0.00 N ATOM 2689 CA LEU B 77 -6.003 3.357 -6.263 1.00 0.00 C ATOM 2690 C LEU B 77 -4.691 3.227 -5.498 1.00 0.00 C ATOM 2691 O LEU B 77 -4.645 2.500 -4.522 1.00 0.00 O ATOM 2692 CB LEU B 77 -5.925 2.519 -7.552 1.00 0.00 C ATOM 2693 CG LEU B 77 -7.298 2.156 -8.135 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -7.759 3.192 -9.157 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -7.254 0.784 -8.814 1.00 0.00 C ATOM 0 H LEU B 77 -6.531 4.998 -7.465 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.831 2.960 -5.676 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -5.357 3.071 -8.300 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -5.373 1.602 -7.346 1.00 0.00 H new ATOM 0 HG LEU B 77 -8.002 2.134 -7.304 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -8.734 2.906 -9.551 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -7.834 4.168 -8.677 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -7.039 3.243 -9.974 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -8.238 0.547 -9.220 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -6.523 0.801 -9.622 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -6.971 0.026 -8.084 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.632 3.923 -5.909 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.348 3.933 -5.235 1.00 0.00 C ATOM 2709 C GLY B 78 -2.502 4.398 -3.791 1.00 0.00 C ATOM 2710 O GLY B 78 -2.134 3.679 -2.861 1.00 0.00 O ATOM 0 H GLY B 78 -3.651 4.509 -6.743 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.913 2.934 -5.256 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.659 4.592 -5.763 1.00 0.00 H new ATOM 2714 N ALA B 79 -3.054 5.604 -3.613 1.00 0.00 N ATOM 2715 CA ALA B 79 -3.250 6.205 -2.298 1.00 0.00 C ATOM 2716 C ALA B 79 -3.959 5.253 -1.331 1.00 0.00 C ATOM 2717 O ALA B 79 -3.561 5.122 -0.177 1.00 0.00 O ATOM 2718 CB ALA B 79 -4.033 7.512 -2.443 1.00 0.00 C ATOM 0 H ALA B 79 -3.377 6.189 -4.383 1.00 0.00 H new ATOM 0 HA ALA B 79 -2.269 6.415 -1.872 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -4.179 7.960 -1.460 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.476 8.202 -3.077 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -5.003 7.307 -2.896 1.00 0.00 H new ATOM 2724 N LEU B 80 -5.022 4.598 -1.794 1.00 0.00 N ATOM 2725 CA LEU B 80 -5.838 3.716 -0.969 1.00 0.00 C ATOM 2726 C LEU B 80 -5.189 2.332 -0.840 1.00 0.00 C ATOM 2727 O LEU B 80 -5.185 1.754 0.244 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.247 3.656 -1.571 1.00 0.00 C ATOM 2729 CG LEU B 80 -7.941 5.031 -1.652 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -9.213 4.918 -2.500 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -8.282 5.597 -0.268 1.00 0.00 C ATOM 0 H LEU B 80 -5.342 4.667 -2.760 1.00 0.00 H new ATOM 0 HA LEU B 80 -5.912 4.106 0.046 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.188 3.228 -2.572 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -7.861 2.983 -0.972 1.00 0.00 H new ATOM 0 HG LEU B 80 -7.241 5.724 -2.119 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -9.701 5.891 -2.555 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -8.952 4.585 -3.505 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -9.892 4.197 -2.044 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -8.769 6.566 -0.381 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -8.953 4.912 0.250 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -7.367 5.716 0.312 1.00 0.00 H new ATOM 2743 N ALA B 81 -4.609 1.807 -1.921 1.00 0.00 N ATOM 2744 CA ALA B 81 -3.876 0.544 -1.955 1.00 0.00 C ATOM 2745 C ALA B 81 -2.745 0.547 -0.938 1.00 0.00 C ATOM 2746 O ALA B 81 -2.497 -0.488 -0.319 1.00 0.00 O ATOM 2747 CB ALA B 81 -3.324 0.257 -3.355 1.00 0.00 C ATOM 0 H ALA B 81 -4.639 2.269 -2.830 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.578 -0.248 -1.696 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.784 -0.690 -3.346 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -4.148 0.198 -4.066 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.647 1.058 -3.650 1.00 0.00 H new ATOM 2753 N MET B 82 -2.102 1.706 -0.745 1.00 0.00 N ATOM 2754 CA MET B 82 -1.154 1.942 0.338 1.00 0.00 C ATOM 2755 C MET B 82 -1.650 1.273 1.629 1.00 0.00 C ATOM 2756 O MET B 82 -0.882 0.612 2.322 1.00 0.00 O ATOM 2757 CB MET B 82 -0.939 3.457 0.504 1.00 0.00 C ATOM 2758 CG MET B 82 0.377 3.858 1.185 1.00 0.00 C ATOM 2759 SD MET B 82 0.619 3.370 2.911 1.00 0.00 S ATOM 2760 CE MET B 82 2.181 4.207 3.251 1.00 0.00 C ATOM 0 H MET B 82 -2.232 2.516 -1.351 1.00 0.00 H new ATOM 0 HA MET B 82 -0.189 1.494 0.100 1.00 0.00 H new ATOM 0 HB2 MET B 82 -0.977 3.924 -0.480 1.00 0.00 H new ATOM 0 HB3 MET B 82 -1.768 3.865 1.082 1.00 0.00 H new ATOM 0 HG2 MET B 82 1.197 3.440 0.601 1.00 0.00 H new ATOM 0 HG3 MET B 82 0.466 4.943 1.128 1.00 0.00 H new ATOM 0 HE1 MET B 82 2.482 4.012 4.280 1.00 0.00 H new ATOM 0 HE2 MET B 82 2.948 3.835 2.572 1.00 0.00 H new ATOM 0 HE3 MET B 82 2.058 5.280 3.106 1.00 0.00 H new ATOM 2770 N ILE B 83 -2.950 1.407 1.912 1.00 0.00 N ATOM 2771 CA ILE B 83 -3.616 0.734 3.011 1.00 0.00 C ATOM 2772 C ILE B 83 -4.152 -0.627 2.536 1.00 0.00 C ATOM 2773 O ILE B 83 -3.637 -1.676 2.936 1.00 0.00 O ATOM 2774 CB ILE B 83 -4.729 1.650 3.582 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -4.174 2.848 4.381 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -5.646 0.877 4.545 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -3.382 3.865 3.556 1.00 0.00 C ATOM 0 H ILE B 83 -3.574 2.001 1.366 1.00 0.00 H new ATOM 0 HA ILE B 83 -2.912 0.537 3.820 1.00 0.00 H new ATOM 0 HB ILE B 83 -5.272 2.008 2.707 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -5.007 3.362 4.861 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -3.532 2.469 5.176 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -6.416 1.546 4.929 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -6.116 0.049 4.014 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -5.056 0.488 5.375 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -3.034 4.668 4.205 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -2.525 3.373 3.097 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -4.022 4.279 2.777 1.00 0.00 H new ATOM 2789 N TYR B 84 -5.189 -0.615 1.686 1.00 0.00 N ATOM 2790 CA TYR B 84 -5.997 -1.795 1.389 1.00 0.00 C ATOM 2791 C TYR B 84 -5.260 -2.976 0.766 1.00 0.00 C ATOM 2792 O TYR B 84 -5.751 -4.095 0.878 1.00 0.00 O ATOM 2793 CB TYR B 84 -7.301 -1.448 0.639 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.226 -1.010 -0.821 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -6.711 -1.872 -1.811 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.933 0.137 -1.230 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -6.692 -1.477 -3.160 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -7.993 0.492 -2.592 1.00 0.00 C ATOM 2799 CZ TYR B 84 -7.319 -0.282 -3.549 1.00 0.00 C ATOM 2800 OH TYR B 84 -7.381 0.070 -4.864 1.00 0.00 O ATOM 0 H TYR B 84 -5.488 0.221 1.185 1.00 0.00 H new ATOM 0 HA TYR B 84 -6.271 -2.164 2.377 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -7.949 -2.323 0.686 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -7.798 -0.653 1.195 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -6.329 -2.842 -1.531 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -8.433 0.749 -0.494 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -6.196 -2.092 -3.896 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -8.558 1.360 -2.900 1.00 0.00 H new ATOM 0 HH TYR B 84 -7.851 0.926 -4.952 1.00 0.00 H new ATOM 2810 N ASN B 85 -4.141 -2.759 0.066 1.00 0.00 N ATOM 2811 CA ASN B 85 -3.506 -3.842 -0.678 1.00 0.00 C ATOM 2812 C ASN B 85 -3.104 -4.964 0.271 1.00 0.00 C ATOM 2813 O ASN B 85 -3.529 -6.104 0.118 1.00 0.00 O ATOM 2814 CB ASN B 85 -2.302 -3.317 -1.470 1.00 0.00 C ATOM 2815 CG ASN B 85 -1.667 -4.405 -2.328 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -1.871 -4.446 -3.536 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -0.877 -5.290 -1.728 1.00 0.00 N ATOM 0 H ASN B 85 -3.666 -1.858 0.002 1.00 0.00 H new ATOM 0 HA ASN B 85 -4.220 -4.247 -1.395 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -2.619 -2.491 -2.107 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -1.559 -2.920 -0.779 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -0.425 -6.023 -2.274 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -0.722 -5.236 -0.721 1.00 0.00 H new ATOM 2824 N GLU B 86 -2.256 -4.594 1.230 1.00 0.00 N ATOM 2825 CA GLU B 86 -1.762 -5.413 2.335 1.00 0.00 C ATOM 2826 C GLU B 86 -0.859 -4.539 3.210 1.00 0.00 C ATOM 2827 O GLU B 86 0.210 -4.974 3.643 1.00 0.00 O ATOM 2828 CB GLU B 86 -1.059 -6.689 1.808 1.00 0.00 C ATOM 2829 CG GLU B 86 -1.347 -7.914 2.690 1.00 0.00 C ATOM 2830 CD GLU B 86 -0.659 -7.805 4.033 1.00 0.00 C ATOM 2831 OE1 GLU B 86 0.560 -8.087 4.080 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -1.279 -7.301 4.996 1.00 0.00 O ATOM 0 H GLU B 86 -1.870 -3.650 1.257 1.00 0.00 H new ATOM 0 HA GLU B 86 -2.587 -5.773 2.949 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -1.390 -6.890 0.789 1.00 0.00 H new ATOM 0 HB3 GLU B 86 0.017 -6.518 1.765 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -2.422 -8.012 2.838 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -1.012 -8.817 2.181 1.00 0.00 H new ATOM 2839 N ALA B 87 -1.234 -3.269 3.423 1.00 0.00 N ATOM 2840 CA ALA B 87 -0.324 -2.272 3.987 1.00 0.00 C ATOM 2841 C ALA B 87 1.016 -2.309 3.229 1.00 0.00 C ATOM 2842 O ALA B 87 2.088 -2.156 3.811 1.00 0.00 O ATOM 2843 CB ALA B 87 -0.170 -2.463 5.499 1.00 0.00 C ATOM 0 H ALA B 87 -2.165 -2.911 3.211 1.00 0.00 H new ATOM 0 HA ALA B 87 -0.743 -1.274 3.856 1.00 0.00 H new ATOM 0 HB1 ALA B 87 0.512 -1.709 5.893 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -1.143 -2.360 5.980 1.00 0.00 H new ATOM 0 HB3 ALA B 87 0.231 -3.456 5.701 1.00 0.00 H new ATOM 2849 N LEU B 88 0.932 -2.599 1.923 1.00 0.00 N ATOM 2850 CA LEU B 88 2.039 -2.843 1.009 1.00 0.00 C ATOM 2851 C LEU B 88 3.042 -3.895 1.495 1.00 0.00 C ATOM 2852 O LEU B 88 4.214 -3.805 1.127 1.00 0.00 O ATOM 2853 CB LEU B 88 2.756 -1.527 0.672 1.00 0.00 C ATOM 2854 CG LEU B 88 1.825 -0.448 0.112 1.00 0.00 C ATOM 2855 CD1 LEU B 88 2.634 0.841 -0.034 1.00 0.00 C ATOM 2856 CD2 LEU B 88 1.236 -0.842 -1.248 1.00 0.00 C ATOM 0 H LEU B 88 0.029 -2.672 1.455 1.00 0.00 H new ATOM 0 HA LEU B 88 1.591 -3.263 0.108 1.00 0.00 H new ATOM 0 HB2 LEU B 88 3.240 -1.146 1.571 1.00 0.00 H new ATOM 0 HB3 LEU B 88 3.544 -1.728 -0.054 1.00 0.00 H new ATOM 0 HG LEU B 88 0.988 -0.316 0.797 1.00 0.00 H new ATOM 0 HD11 LEU B 88 1.994 1.629 -0.432 1.00 0.00 H new ATOM 0 HD12 LEU B 88 3.017 1.142 0.941 1.00 0.00 H new ATOM 0 HD13 LEU B 88 3.468 0.672 -0.715 1.00 0.00 H new ATOM 0 HD21 LEU B 88 0.582 -0.046 -1.606 1.00 0.00 H new ATOM 0 HD22 LEU B 88 2.044 -0.997 -1.963 1.00 0.00 H new ATOM 0 HD23 LEU B 88 0.663 -1.763 -1.143 1.00 0.00 H new ATOM 2868 N LYS B 89 2.623 -4.908 2.267 1.00 0.00 N ATOM 2869 CA LYS B 89 3.528 -6.001 2.622 1.00 0.00 C ATOM 2870 C LYS B 89 3.305 -7.173 1.670 1.00 0.00 C ATOM 2871 O LYS B 89 4.009 -7.302 0.669 1.00 0.00 O ATOM 2872 CB LYS B 89 3.469 -6.377 4.110 1.00 0.00 C ATOM 2873 CG LYS B 89 3.459 -5.185 5.083 1.00 0.00 C ATOM 2874 CD LYS B 89 3.230 -5.680 6.525 1.00 0.00 C ATOM 2875 CE LYS B 89 1.753 -5.780 6.958 1.00 0.00 C ATOM 2876 NZ LYS B 89 0.860 -6.273 5.890 1.00 0.00 N ATOM 0 H LYS B 89 1.681 -4.990 2.649 1.00 0.00 H new ATOM 0 HA LYS B 89 4.555 -5.661 2.491 1.00 0.00 H new ATOM 0 HB2 LYS B 89 2.574 -6.975 4.283 1.00 0.00 H new ATOM 0 HB3 LYS B 89 4.325 -7.010 4.343 1.00 0.00 H new ATOM 0 HG2 LYS B 89 4.405 -4.647 5.021 1.00 0.00 H new ATOM 0 HG3 LYS B 89 2.674 -4.483 4.802 1.00 0.00 H new ATOM 0 HD2 LYS B 89 3.691 -6.662 6.633 1.00 0.00 H new ATOM 0 HD3 LYS B 89 3.748 -5.008 7.209 1.00 0.00 H new ATOM 0 HE2 LYS B 89 1.679 -6.445 7.819 1.00 0.00 H new ATOM 0 HE3 LYS B 89 1.410 -4.798 7.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -0.113 -6.332 6.251 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 0.890 -5.618 5.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 1.173 -7.216 5.583 1.00 0.00 H new ATOM 2890 N GLY B 90 2.315 -8.014 1.960 1.00 0.00 N ATOM 2891 CA GLY B 90 2.068 -9.230 1.200 1.00 0.00 C ATOM 2892 C GLY B 90 3.281 -10.157 1.241 1.00 0.00 C ATOM 2893 O GLY B 90 4.060 -10.172 2.245 1.00 0.00 O ATOM 2894 OXT GLY B 90 4.014 -9.840 0.254 1.00 0.00 O ATOM 0 H GLY B 90 1.662 -7.868 2.730 1.00 0.00 H new ATOM 0 HA2 GLY B 90 1.198 -9.746 1.605 1.00 0.00 H new ATOM 0 HA3 GLY B 90 1.835 -8.976 0.166 1.00 0.00 H new TER 2898 GLY B 90