USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1316 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 169 TPO H2 : B 169 TPO N : B 168 VAL C :(H bumps) USER MOD Set 1.1: A 88 HIS : no HD1:sc= -17.3! C(o=-18!,f=-22!) USER MOD Set 1.2: A 105 SER OG : rot -57:sc= -0.0572! USER MOD Set 1.3: A 109 THR OG1 : rot -19:sc= -0.756! USER MOD Set 2.1: A 67 THR OG1 : rot -74:sc= 0.0317 USER MOD Set 2.2: A 90 GLN : amide:sc= -0.147 X(o=-0.12,f=-0.032) USER MOD Set 3.1: A 38 CYS SG : rot 9:sc= -3.12! USER MOD Set 3.2: A 40 THR OG1 : rot 170:sc= -0.117 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 27 GLN : amide:sc= -0.235 X(o=-0.24,f=0) USER MOD Single : A 31 ASN : amide:sc= -0.255 X(o=-0.25,f=-0.7) USER MOD Single : A 34 CYS SG : rot 180:sc= -4.05! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.31 K(o=-2.3,f=-2.9!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0.0688 USER MOD Single : A 54 GLN : amide:sc=-0.00887 K(o=-0.0089,f=-1) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -120:sc= 2.2 (180deg=-1.56) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -156:sc= -1.72 (180deg=-4.11!) USER MOD Single : A 64 LYS NZ :NH3+ 162:sc= -0.649 (180deg=-0.875) USER MOD Single : A 71 ASN : amide:sc= -0.996 K(o=-1,f=-12!) USER MOD Single : A 74 CYS SG : rot 19:sc= -7.18 USER MOD Single : A 76 TYR OH : rot -28:sc= -1.02 USER MOD Single : A 77 HIS : no HD1:sc= -0.891 X(o=-0.89,f=-0.4) USER MOD Single : A 80 ASN : amide:sc= -0.977 X(o=-0.98,f=-0.84) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 140:sc= -1.52 USER MOD Single : A 86 ASN : amide:sc= -0.816 K(o=-0.82,f=-4.5!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= -1.02 X(o=-1,f=-0.64) USER MOD Single : A 102 ASN : amide:sc= -1.84 K(o=-1.8,f=-8.2!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.623 K(o=-0.62,f=-4.9!) USER MOD Single : A 112 ASN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 114 GLN : amide:sc=-0.00524 K(o=-0.0052,f=-4.5!) USER MOD Single : A 115 LYS NZ :NH3+ -130:sc= -0.173 (180deg=-2.52!) USER MOD Single : A 118 LYS NZ :NH3+ 169:sc= 0.336 (180deg=0.0774) USER MOD Single : A 119 ASN : amide:sc= -2.89! C(o=-2.9!,f=-5.3!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -2.33! K(o=-2.3!,f=-0.99) USER MOD Single : A 122 GLN : amide:sc= -0.589 X(o=-0.59,f=-0.23) USER MOD Single : A 125 SER OG : rot -142:sc= 0.14 USER MOD Single : A 126 GLN : amide:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 131 THR OG1 : rot -49:sc= 0.102 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -3.46! USER MOD Single : A 148 ASN : amide:sc= -1.54 K(o=-1.5,f=-2.2!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 169:sc= -0.0325 (180deg=-0.235) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 CYS SG : rot 140:sc= -4.41! USER MOD Single : A 157 GLN : amide:sc= -0.401 X(o=-0.4,f=-0.029) USER MOD Single : A 158 ASN : amide:sc= -3.75! C(o=-3.7!,f=-4.8!) USER MOD Single : A 159 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.117) USER MOD Single : B 165 SER OG : rot -34:sc= 0.552 USER MOD Single : B 174 THR OG1 : rot 180:sc= 0 USER MOD Single : B 177 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -23.904 21.704 -37.330 1.00 0.00 N ATOM 2 CA ALA A 14 -22.553 21.560 -36.802 1.00 0.00 C ATOM 3 C ALA A 14 -21.546 21.334 -37.925 1.00 0.00 C ATOM 4 O ALA A 14 -21.225 20.196 -38.266 1.00 0.00 O ATOM 5 CB ALA A 14 -22.499 20.416 -35.802 1.00 0.00 C ATOM 0 HA ALA A 14 -22.286 22.486 -36.293 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -21.485 20.319 -35.415 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -23.184 20.620 -34.979 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -22.790 19.488 -36.295 1.00 0.00 H new ATOM 11 N THR A 15 -21.050 22.428 -38.496 1.00 0.00 N ATOM 12 CA THR A 15 -20.078 22.349 -39.582 1.00 0.00 C ATOM 13 C THR A 15 -19.236 23.620 -39.650 1.00 0.00 C ATOM 14 O THR A 15 -18.007 23.561 -39.700 1.00 0.00 O ATOM 15 CB THR A 15 -20.790 22.123 -40.916 1.00 0.00 C ATOM 16 OG1 THR A 15 -19.885 22.260 -41.997 1.00 0.00 O ATOM 17 CG2 THR A 15 -21.935 23.083 -41.153 1.00 0.00 C ATOM 0 H THR A 15 -21.305 23.378 -38.225 1.00 0.00 H new ATOM 0 HA THR A 15 -19.416 21.506 -39.385 1.00 0.00 H new ATOM 0 HB THR A 15 -21.190 21.111 -40.862 1.00 0.00 H new ATOM 0 HG1 THR A 15 -20.359 22.110 -42.842 1.00 0.00 H new ATOM 0 HG21 THR A 15 -22.397 22.868 -42.117 1.00 0.00 H new ATOM 0 HG22 THR A 15 -22.676 22.968 -40.362 1.00 0.00 H new ATOM 0 HG23 THR A 15 -21.558 24.106 -41.151 1.00 0.00 H new ATOM 25 N GLN A 16 -19.906 24.768 -39.653 1.00 0.00 N ATOM 26 CA GLN A 16 -19.220 26.053 -39.715 1.00 0.00 C ATOM 27 C GLN A 16 -18.508 26.354 -38.402 1.00 0.00 C ATOM 28 O GLN A 16 -17.366 26.812 -38.392 1.00 0.00 O ATOM 29 CB GLN A 16 -20.213 27.170 -40.042 1.00 0.00 C ATOM 30 CG GLN A 16 -20.208 27.582 -41.507 1.00 0.00 C ATOM 31 CD GLN A 16 -19.983 29.069 -41.696 1.00 0.00 C ATOM 32 OE1 GLN A 16 -18.896 29.501 -42.081 1.00 0.00 O ATOM 33 NE2 GLN A 16 -21.015 29.862 -41.425 1.00 0.00 N ATOM 0 H GLN A 16 -20.923 24.834 -39.613 1.00 0.00 H new ATOM 0 HA GLN A 16 -18.472 26.000 -40.506 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -21.216 26.844 -39.769 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -19.983 28.041 -39.428 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -19.428 27.031 -42.032 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -21.158 27.302 -41.962 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -21.898 29.460 -41.108 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -20.924 30.872 -41.534 1.00 0.00 H new ATOM 42 N ARG A 17 -19.191 26.096 -37.291 1.00 0.00 N ATOM 43 CA ARG A 17 -18.625 26.341 -35.970 1.00 0.00 C ATOM 44 C ARG A 17 -17.358 25.516 -35.761 1.00 0.00 C ATOM 45 O ARG A 17 -16.376 26.002 -35.199 1.00 0.00 O ATOM 46 CB ARG A 17 -19.653 26.014 -34.883 1.00 0.00 C ATOM 47 CG ARG A 17 -20.001 27.202 -34.001 1.00 0.00 C ATOM 48 CD ARG A 17 -20.647 26.759 -32.696 1.00 0.00 C ATOM 49 NE ARG A 17 -19.905 27.233 -31.530 1.00 0.00 N ATOM 50 CZ ARG A 17 -20.202 26.900 -30.276 1.00 0.00 C ATOM 51 NH1 ARG A 17 -21.223 26.090 -30.021 1.00 0.00 N ATOM 52 NH2 ARG A 17 -19.476 27.376 -29.274 1.00 0.00 N ATOM 0 H ARG A 17 -20.138 25.717 -37.280 1.00 0.00 H new ATOM 0 HA ARG A 17 -18.362 27.397 -35.902 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -20.563 25.643 -35.354 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -19.266 25.209 -34.258 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -19.098 27.773 -33.785 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -20.679 27.867 -34.536 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -21.670 27.134 -32.652 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -20.705 25.671 -32.671 1.00 0.00 H new ATOM 0 HE ARG A 17 -19.113 27.856 -31.686 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -21.784 25.720 -30.788 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -21.446 25.838 -29.058 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.690 27.997 -29.464 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -19.704 27.121 -28.313 1.00 0.00 H new ATOM 66 N PHE A 18 -17.387 24.268 -36.220 1.00 0.00 N ATOM 67 CA PHE A 18 -16.238 23.380 -36.084 1.00 0.00 C ATOM 68 C PHE A 18 -15.011 23.974 -36.767 1.00 0.00 C ATOM 69 O PHE A 18 -13.898 23.899 -36.246 1.00 0.00 O ATOM 70 CB PHE A 18 -16.556 22.005 -36.678 1.00 0.00 C ATOM 71 CG PHE A 18 -16.857 20.959 -35.644 1.00 0.00 C ATOM 72 CD1 PHE A 18 -15.894 20.583 -34.721 1.00 0.00 C ATOM 73 CD2 PHE A 18 -18.100 20.351 -35.594 1.00 0.00 C ATOM 74 CE1 PHE A 18 -16.167 19.620 -33.766 1.00 0.00 C ATOM 75 CE2 PHE A 18 -18.379 19.388 -34.643 1.00 0.00 C ATOM 76 CZ PHE A 18 -17.411 19.023 -33.728 1.00 0.00 C ATOM 0 H PHE A 18 -18.191 23.850 -36.688 1.00 0.00 H new ATOM 0 HA PHE A 18 -16.020 23.265 -35.022 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -17.410 22.097 -37.349 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -15.711 21.675 -37.282 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -14.919 21.047 -34.748 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -18.861 20.633 -36.307 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -15.408 19.336 -33.052 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -19.353 18.921 -34.615 1.00 0.00 H new ATOM 0 HZ PHE A 18 -17.627 18.271 -32.983 1.00 0.00 H new ATOM 86 N LEU A 19 -15.224 24.569 -37.937 1.00 0.00 N ATOM 87 CA LEU A 19 -14.138 25.183 -38.693 1.00 0.00 C ATOM 88 C LEU A 19 -13.459 26.274 -37.870 1.00 0.00 C ATOM 89 O LEU A 19 -12.257 26.507 -38.002 1.00 0.00 O ATOM 90 CB LEU A 19 -14.667 25.762 -40.007 1.00 0.00 C ATOM 91 CG LEU A 19 -14.286 24.973 -41.260 1.00 0.00 C ATOM 92 CD1 LEU A 19 -15.380 25.082 -42.313 1.00 0.00 C ATOM 93 CD2 LEU A 19 -12.958 25.467 -41.817 1.00 0.00 C ATOM 0 H LEU A 19 -16.139 24.639 -38.382 1.00 0.00 H new ATOM 0 HA LEU A 19 -13.400 24.414 -38.921 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -15.754 25.821 -39.949 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -14.298 26.782 -40.112 1.00 0.00 H new ATOM 0 HG LEU A 19 -14.176 23.924 -40.986 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -15.091 24.514 -43.198 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -16.311 24.682 -41.913 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -15.522 26.128 -42.584 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -12.702 24.895 -42.709 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -13.042 26.523 -42.075 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -12.178 25.338 -41.067 1.00 0.00 H new ATOM 105 N ILE A 20 -14.237 26.938 -37.022 1.00 0.00 N ATOM 106 CA ILE A 20 -13.708 28.000 -36.175 1.00 0.00 C ATOM 107 C ILE A 20 -12.840 27.425 -35.064 1.00 0.00 C ATOM 108 O ILE A 20 -11.840 28.024 -34.668 1.00 0.00 O ATOM 109 CB ILE A 20 -14.823 28.863 -35.549 1.00 0.00 C ATOM 110 CG1 ILE A 20 -16.007 29.010 -36.513 1.00 0.00 C ATOM 111 CG2 ILE A 20 -14.269 30.229 -35.168 1.00 0.00 C ATOM 112 CD1 ILE A 20 -17.061 29.990 -36.041 1.00 0.00 C ATOM 0 H ILE A 20 -15.234 26.760 -36.903 1.00 0.00 H new ATOM 0 HA ILE A 20 -13.106 28.638 -36.822 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.184 28.365 -34.649 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -15.634 29.332 -37.485 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -16.470 28.034 -36.657 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -15.062 30.833 -34.727 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.462 30.106 -34.446 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.886 30.728 -36.058 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -17.866 30.040 -36.774 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -17.463 29.659 -35.083 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.614 30.977 -35.925 1.00 0.00 H new ATOM 124 N GLU A 21 -13.226 26.256 -34.558 1.00 0.00 N ATOM 125 CA GLU A 21 -12.478 25.606 -33.494 1.00 0.00 C ATOM 126 C GLU A 21 -11.033 25.372 -33.926 1.00 0.00 C ATOM 127 O GLU A 21 -10.103 25.541 -33.139 1.00 0.00 O ATOM 128 CB GLU A 21 -13.134 24.277 -33.115 1.00 0.00 C ATOM 129 CG GLU A 21 -12.752 23.784 -31.730 1.00 0.00 C ATOM 130 CD GLU A 21 -13.931 23.209 -30.969 1.00 0.00 C ATOM 131 OE1 GLU A 21 -14.727 22.466 -31.580 1.00 0.00 O ATOM 132 OE2 GLU A 21 -14.057 23.502 -29.761 1.00 0.00 O ATOM 0 H GLU A 21 -14.051 25.743 -34.869 1.00 0.00 H new ATOM 0 HA GLU A 21 -12.482 26.260 -32.622 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.217 24.388 -33.166 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.856 23.522 -33.850 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.977 23.023 -31.820 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.324 24.609 -31.160 1.00 0.00 H new ATOM 139 N LYS A 22 -10.858 24.995 -35.188 1.00 0.00 N ATOM 140 CA LYS A 22 -9.530 24.750 -35.738 1.00 0.00 C ATOM 141 C LYS A 22 -8.731 26.049 -35.819 1.00 0.00 C ATOM 142 O LYS A 22 -7.499 26.031 -35.829 1.00 0.00 O ATOM 143 CB LYS A 22 -9.638 24.113 -37.126 1.00 0.00 C ATOM 144 CG LYS A 22 -9.407 22.610 -37.124 1.00 0.00 C ATOM 145 CD LYS A 22 -9.428 22.043 -38.533 1.00 0.00 C ATOM 146 CE LYS A 22 -10.850 21.795 -39.010 1.00 0.00 C ATOM 147 NZ LYS A 22 -10.904 21.514 -40.472 1.00 0.00 N ATOM 0 H LYS A 22 -11.621 24.852 -35.850 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.007 24.062 -35.073 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.627 24.320 -37.536 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -8.913 24.583 -37.790 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.448 22.389 -36.656 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.175 22.123 -36.523 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.930 22.735 -39.213 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -8.866 21.110 -38.560 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.275 20.954 -38.463 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -11.466 22.666 -38.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -11.890 21.350 -40.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.522 22.327 -40.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -10.337 20.668 -40.684 1.00 0.00 H new ATOM 161 N PHE A 23 -9.440 27.173 -35.875 1.00 0.00 N ATOM 162 CA PHE A 23 -8.804 28.483 -35.956 1.00 0.00 C ATOM 163 C PHE A 23 -7.849 28.703 -34.789 1.00 0.00 C ATOM 164 O PHE A 23 -6.710 29.132 -34.974 1.00 0.00 O ATOM 165 CB PHE A 23 -9.861 29.572 -35.964 1.00 0.00 C ATOM 166 CG PHE A 23 -9.624 30.642 -36.985 1.00 0.00 C ATOM 167 CD1 PHE A 23 -9.903 30.415 -38.322 1.00 0.00 C ATOM 168 CD2 PHE A 23 -9.127 31.877 -36.605 1.00 0.00 C ATOM 169 CE1 PHE A 23 -9.691 31.402 -39.262 1.00 0.00 C ATOM 170 CE2 PHE A 23 -8.912 32.868 -37.540 1.00 0.00 C ATOM 171 CZ PHE A 23 -9.194 32.630 -38.869 1.00 0.00 C ATOM 0 H PHE A 23 -10.460 27.202 -35.866 1.00 0.00 H new ATOM 0 HA PHE A 23 -8.230 28.524 -36.882 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -10.835 29.118 -36.148 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -9.904 30.030 -34.976 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.290 29.456 -38.632 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -8.905 32.067 -35.565 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.913 31.215 -40.302 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -8.524 33.828 -37.232 1.00 0.00 H new ATOM 0 HZ PHE A 23 -9.026 33.404 -39.603 1.00 0.00 H new ATOM 181 N SER A 24 -8.322 28.402 -33.588 1.00 0.00 N ATOM 182 CA SER A 24 -7.515 28.559 -32.383 1.00 0.00 C ATOM 183 C SER A 24 -6.361 27.561 -32.371 1.00 0.00 C ATOM 184 O SER A 24 -5.303 27.825 -31.798 1.00 0.00 O ATOM 185 CB SER A 24 -8.378 28.374 -31.135 1.00 0.00 C ATOM 186 OG SER A 24 -9.056 29.573 -30.801 1.00 0.00 O ATOM 0 H SER A 24 -9.263 28.047 -33.420 1.00 0.00 H new ATOM 0 HA SER A 24 -7.102 29.568 -32.381 1.00 0.00 H new ATOM 0 HB2 SER A 24 -9.103 27.578 -31.305 1.00 0.00 H new ATOM 0 HB3 SER A 24 -7.752 28.062 -30.299 1.00 0.00 H new ATOM 0 HG SER A 24 -9.602 29.428 -30.000 1.00 0.00 H new ATOM 192 N GLN A 25 -6.571 26.413 -33.008 1.00 0.00 N ATOM 193 CA GLN A 25 -5.550 25.374 -33.074 1.00 0.00 C ATOM 194 C GLN A 25 -5.222 24.844 -31.681 1.00 0.00 C ATOM 195 O GLN A 25 -4.665 25.559 -30.849 1.00 0.00 O ATOM 196 CB GLN A 25 -4.282 25.913 -33.739 1.00 0.00 C ATOM 197 CG GLN A 25 -3.635 24.931 -34.702 1.00 0.00 C ATOM 198 CD GLN A 25 -2.394 24.281 -34.124 1.00 0.00 C ATOM 199 OE1 GLN A 25 -2.426 23.715 -33.030 1.00 0.00 O ATOM 200 NE2 GLN A 25 -1.289 24.358 -34.856 1.00 0.00 N ATOM 0 H GLN A 25 -7.441 26.179 -33.487 1.00 0.00 H new ATOM 0 HA GLN A 25 -5.943 24.553 -33.673 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -4.525 26.829 -34.277 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -3.561 26.179 -32.966 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -4.356 24.158 -34.966 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -3.373 25.451 -35.624 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -1.306 24.836 -35.757 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -0.423 23.939 -34.518 1.00 0.00 H new ATOM 209 N GLU A 26 -5.569 23.585 -31.436 1.00 0.00 N ATOM 210 CA GLU A 26 -5.313 22.957 -30.146 1.00 0.00 C ATOM 211 C GLU A 26 -3.873 22.459 -30.063 1.00 0.00 C ATOM 212 O GLU A 26 -3.389 21.777 -30.967 1.00 0.00 O ATOM 213 CB GLU A 26 -6.280 21.795 -29.917 1.00 0.00 C ATOM 214 CG GLU A 26 -6.223 21.223 -28.510 1.00 0.00 C ATOM 215 CD GLU A 26 -6.128 19.711 -28.497 1.00 0.00 C ATOM 216 OE1 GLU A 26 -5.226 19.166 -29.167 1.00 0.00 O ATOM 217 OE2 GLU A 26 -6.956 19.069 -27.816 1.00 0.00 O ATOM 0 H GLU A 26 -6.029 22.979 -32.115 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.468 23.705 -29.369 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.296 22.133 -30.122 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.058 21.002 -30.632 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.363 21.641 -27.987 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -7.112 21.532 -27.960 1.00 0.00 H new ATOM 224 N GLN A 27 -3.195 22.803 -28.974 1.00 0.00 N ATOM 225 CA GLN A 27 -1.810 22.390 -28.774 1.00 0.00 C ATOM 226 C GLN A 27 -1.715 20.882 -28.578 1.00 0.00 C ATOM 227 O GLN A 27 -2.460 20.301 -27.788 1.00 0.00 O ATOM 228 CB GLN A 27 -1.212 23.112 -27.565 1.00 0.00 C ATOM 229 CG GLN A 27 -1.371 24.622 -27.616 1.00 0.00 C ATOM 230 CD GLN A 27 -0.590 25.326 -26.523 1.00 0.00 C ATOM 231 OE1 GLN A 27 0.078 26.331 -26.769 1.00 0.00 O ATOM 232 NE2 GLN A 27 -0.670 24.802 -25.307 1.00 0.00 N ATOM 0 H GLN A 27 -3.581 23.366 -28.216 1.00 0.00 H new ATOM 0 HA GLN A 27 -1.244 22.658 -29.666 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -1.685 22.736 -26.658 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -0.152 22.869 -27.496 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.038 24.986 -28.588 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.427 24.876 -27.525 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -1.235 23.968 -25.147 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -0.166 25.233 -24.532 1.00 0.00 H new ATOM 241 N ILE A 28 -0.793 20.254 -29.299 1.00 0.00 N ATOM 242 CA ILE A 28 -0.599 18.813 -29.203 1.00 0.00 C ATOM 243 C ILE A 28 0.261 18.444 -28.013 1.00 0.00 C ATOM 244 O ILE A 28 1.262 19.097 -27.711 1.00 0.00 O ATOM 245 CB ILE A 28 0.026 18.206 -30.460 1.00 0.00 C ATOM 246 CG1 ILE A 28 -0.680 18.722 -31.705 1.00 0.00 C ATOM 247 CG2 ILE A 28 -0.040 16.687 -30.401 1.00 0.00 C ATOM 248 CD1 ILE A 28 -2.183 18.541 -31.675 1.00 0.00 C ATOM 0 H ILE A 28 -0.168 20.721 -29.956 1.00 0.00 H new ATOM 0 HA ILE A 28 -1.600 18.400 -29.082 1.00 0.00 H new ATOM 0 HB ILE A 28 1.073 18.506 -30.508 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.453 19.781 -31.827 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.279 18.208 -32.578 1.00 0.00 H new ATOM 0 HG21 ILE A 28 0.408 16.268 -31.302 1.00 0.00 H new ATOM 0 HG22 ILE A 28 0.505 16.333 -29.526 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -1.081 16.370 -30.333 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -2.615 18.933 -32.596 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.420 17.481 -31.585 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -2.597 19.079 -30.822 1.00 0.00 H new ATOM 260 N GLY A 29 -0.152 17.391 -27.347 1.00 0.00 N ATOM 261 CA GLY A 29 0.562 16.911 -26.179 1.00 0.00 C ATOM 262 C GLY A 29 0.110 17.598 -24.904 1.00 0.00 C ATOM 263 O GLY A 29 0.763 18.526 -24.427 1.00 0.00 O ATOM 0 H GLY A 29 -0.980 16.847 -27.592 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.413 15.836 -26.082 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.631 17.074 -26.317 1.00 0.00 H new ATOM 267 N GLU A 30 -1.013 17.144 -24.355 1.00 0.00 N ATOM 268 CA GLU A 30 -1.555 17.724 -23.132 1.00 0.00 C ATOM 269 C GLU A 30 -0.737 17.303 -21.913 1.00 0.00 C ATOM 270 O GLU A 30 -0.540 18.088 -20.985 1.00 0.00 O ATOM 271 CB GLU A 30 -3.017 17.305 -22.953 1.00 0.00 C ATOM 272 CG GLU A 30 -3.951 18.469 -22.656 1.00 0.00 C ATOM 273 CD GLU A 30 -5.307 18.015 -22.154 1.00 0.00 C ATOM 274 OE1 GLU A 30 -6.145 17.612 -22.988 1.00 0.00 O ATOM 275 OE2 GLU A 30 -5.532 18.064 -20.927 1.00 0.00 O ATOM 0 H GLU A 30 -1.565 16.376 -24.738 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.501 18.809 -23.219 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.355 16.800 -23.858 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.082 16.581 -22.141 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -3.491 19.118 -21.911 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.083 19.064 -23.560 1.00 0.00 H new ATOM 282 N ASN A 31 -0.267 16.059 -21.921 1.00 0.00 N ATOM 283 CA ASN A 31 0.526 15.524 -20.821 1.00 0.00 C ATOM 284 C ASN A 31 0.820 14.084 -21.148 1.00 0.00 C ATOM 285 O ASN A 31 0.739 13.192 -20.306 1.00 0.00 O ATOM 286 CB ASN A 31 -0.235 15.622 -19.500 1.00 0.00 C ATOM 287 CG ASN A 31 0.368 16.642 -18.555 1.00 0.00 C ATOM 288 OD1 ASN A 31 1.586 16.716 -18.398 1.00 0.00 O ATOM 289 ND2 ASN A 31 -0.484 17.437 -17.918 1.00 0.00 N ATOM 0 H ASN A 31 -0.424 15.399 -22.683 1.00 0.00 H new ATOM 0 HA ASN A 31 1.447 16.095 -20.705 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.273 15.888 -19.702 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -0.244 14.645 -19.017 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -0.135 18.143 -17.269 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -1.487 17.342 -18.077 1.00 0.00 H new ATOM 296 N ILE A 32 1.104 13.882 -22.419 1.00 0.00 N ATOM 297 CA ILE A 32 1.347 12.581 -22.953 1.00 0.00 C ATOM 298 C ILE A 32 2.675 12.004 -22.498 1.00 0.00 C ATOM 299 O ILE A 32 3.675 12.709 -22.360 1.00 0.00 O ATOM 300 CB ILE A 32 1.255 12.613 -24.482 1.00 0.00 C ATOM 301 CG1 ILE A 32 0.073 13.473 -24.933 1.00 0.00 C ATOM 302 CG2 ILE A 32 1.072 11.219 -24.996 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.242 13.039 -24.318 1.00 0.00 C ATOM 0 H ILE A 32 1.170 14.632 -23.107 1.00 0.00 H new ATOM 0 HA ILE A 32 0.574 11.918 -22.564 1.00 0.00 H new ATOM 0 HB ILE A 32 2.175 13.043 -24.878 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.266 14.513 -24.669 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.008 13.429 -26.019 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.006 11.238 -26.084 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.921 10.606 -24.695 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.155 10.797 -24.584 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.042 13.687 -24.676 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.454 12.009 -24.603 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.177 13.109 -23.232 1.00 0.00 H new ATOM 315 N VAL A 33 2.645 10.707 -22.246 1.00 0.00 N ATOM 316 CA VAL A 33 3.798 9.967 -21.778 1.00 0.00 C ATOM 317 C VAL A 33 4.334 9.081 -22.898 1.00 0.00 C ATOM 318 O VAL A 33 5.526 9.087 -23.205 1.00 0.00 O ATOM 319 CB VAL A 33 3.385 9.118 -20.551 1.00 0.00 C ATOM 320 CG1 VAL A 33 3.890 7.698 -20.641 1.00 0.00 C ATOM 321 CG2 VAL A 33 3.855 9.764 -19.259 1.00 0.00 C ATOM 0 H VAL A 33 1.809 10.134 -22.363 1.00 0.00 H new ATOM 0 HA VAL A 33 4.590 10.655 -21.483 1.00 0.00 H new ATOM 0 HB VAL A 33 2.296 9.078 -20.549 1.00 0.00 H new ATOM 0 HG11 VAL A 33 3.575 7.143 -19.757 1.00 0.00 H new ATOM 0 HG12 VAL A 33 3.482 7.223 -21.533 1.00 0.00 H new ATOM 0 HG13 VAL A 33 4.979 7.702 -20.698 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.552 9.148 -18.413 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.941 9.854 -19.272 1.00 0.00 H new ATOM 0 HG23 VAL A 33 3.410 10.754 -19.164 1.00 0.00 H new ATOM 331 N CYS A 34 3.424 8.332 -23.509 1.00 0.00 N ATOM 332 CA CYS A 34 3.766 7.439 -24.611 1.00 0.00 C ATOM 333 C CYS A 34 2.551 7.229 -25.514 1.00 0.00 C ATOM 334 O CYS A 34 1.430 7.562 -25.136 1.00 0.00 O ATOM 335 CB CYS A 34 4.269 6.095 -24.078 1.00 0.00 C ATOM 336 SG CYS A 34 5.766 5.494 -24.894 1.00 0.00 S ATOM 0 H CYS A 34 2.435 8.325 -23.258 1.00 0.00 H new ATOM 0 HA CYS A 34 4.564 7.898 -25.195 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.463 6.189 -23.010 1.00 0.00 H new ATOM 0 HB3 CYS A 34 3.481 5.351 -24.195 1.00 0.00 H new ATOM 0 HG CYS A 34 6.115 4.354 -24.375 1.00 0.00 H new ATOM 342 N ARG A 35 2.775 6.690 -26.707 1.00 0.00 N ATOM 343 CA ARG A 35 1.683 6.458 -27.648 1.00 0.00 C ATOM 344 C ARG A 35 1.740 5.044 -28.222 1.00 0.00 C ATOM 345 O ARG A 35 2.795 4.577 -28.642 1.00 0.00 O ATOM 346 CB ARG A 35 1.735 7.484 -28.782 1.00 0.00 C ATOM 347 CG ARG A 35 0.372 8.045 -29.158 1.00 0.00 C ATOM 348 CD ARG A 35 -0.088 7.537 -30.515 1.00 0.00 C ATOM 349 NE ARG A 35 -0.784 8.570 -31.280 1.00 0.00 N ATOM 350 CZ ARG A 35 -0.200 9.676 -31.733 1.00 0.00 C ATOM 351 NH1 ARG A 35 1.087 9.899 -31.501 1.00 0.00 N ATOM 352 NH2 ARG A 35 -0.908 10.564 -32.420 1.00 0.00 N ATOM 0 H ARG A 35 3.695 6.407 -27.045 1.00 0.00 H new ATOM 0 HA ARG A 35 0.744 6.569 -27.106 1.00 0.00 H new ATOM 0 HB2 ARG A 35 2.388 8.305 -28.488 1.00 0.00 H new ATOM 0 HB3 ARG A 35 2.183 7.020 -29.661 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.359 7.767 -28.398 1.00 0.00 H new ATOM 0 HG3 ARG A 35 0.418 9.134 -29.173 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.774 7.185 -31.082 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -0.749 6.681 -30.377 1.00 0.00 H new ATOM 0 HE ARG A 35 -1.775 8.435 -31.478 1.00 0.00 H new ATOM 0 HH11 ARG A 35 1.635 9.220 -30.972 1.00 0.00 H new ATOM 0 HH12 ARG A 35 1.529 10.749 -31.851 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -1.898 10.398 -32.600 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -0.462 11.413 -32.768 1.00 0.00 H new ATOM 366 N VAL A 36 0.593 4.373 -28.245 1.00 0.00 N ATOM 367 CA VAL A 36 0.516 3.018 -28.780 1.00 0.00 C ATOM 368 C VAL A 36 -0.178 3.014 -30.137 1.00 0.00 C ATOM 369 O VAL A 36 -1.309 3.482 -30.269 1.00 0.00 O ATOM 370 CB VAL A 36 -0.233 2.071 -27.823 1.00 0.00 C ATOM 371 CG1 VAL A 36 0.689 1.601 -26.706 1.00 0.00 C ATOM 372 CG2 VAL A 36 -1.472 2.750 -27.256 1.00 0.00 C ATOM 0 H VAL A 36 -0.293 4.743 -27.901 1.00 0.00 H new ATOM 0 HA VAL A 36 1.539 2.659 -28.892 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.556 1.196 -28.387 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.143 0.933 -26.040 1.00 0.00 H new ATOM 0 HG12 VAL A 36 1.539 1.070 -27.135 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.046 2.463 -26.142 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.987 2.064 -26.583 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.178 3.645 -26.707 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.140 3.028 -28.071 1.00 0.00 H new ATOM 382 N ILE A 37 0.516 2.503 -31.148 1.00 0.00 N ATOM 383 CA ILE A 37 -0.018 2.459 -32.498 1.00 0.00 C ATOM 384 C ILE A 37 0.039 1.052 -33.083 1.00 0.00 C ATOM 385 O ILE A 37 1.113 0.464 -33.201 1.00 0.00 O ATOM 386 CB ILE A 37 0.776 3.409 -33.411 1.00 0.00 C ATOM 387 CG1 ILE A 37 1.004 4.748 -32.707 1.00 0.00 C ATOM 388 CG2 ILE A 37 0.056 3.609 -34.737 1.00 0.00 C ATOM 389 CD1 ILE A 37 1.946 5.671 -33.447 1.00 0.00 C ATOM 0 H ILE A 37 1.454 2.113 -31.054 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.061 2.770 -32.444 1.00 0.00 H new ATOM 0 HB ILE A 37 1.746 2.960 -33.622 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.045 5.249 -32.579 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.402 4.561 -31.710 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.635 4.284 -35.367 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.054 2.648 -35.240 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.929 4.038 -34.555 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.059 6.600 -32.888 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.919 5.190 -33.552 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.540 5.889 -34.435 1.00 0.00 H new ATOM 401 N CYS A 38 -1.120 0.520 -33.463 1.00 0.00 N ATOM 402 CA CYS A 38 -1.188 -0.814 -34.050 1.00 0.00 C ATOM 403 C CYS A 38 -1.055 -0.732 -35.567 1.00 0.00 C ATOM 404 O CYS A 38 -2.005 -0.380 -36.265 1.00 0.00 O ATOM 405 CB CYS A 38 -2.498 -1.504 -33.674 1.00 0.00 C ATOM 406 SG CYS A 38 -2.374 -3.306 -33.584 1.00 0.00 S ATOM 0 H CYS A 38 -2.021 0.990 -33.375 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.361 -1.404 -33.654 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.834 -1.124 -32.709 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -3.261 -1.238 -34.405 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.126 -3.660 -33.669 1.00 0.00 H new ATOM 412 N THR A 39 0.136 -1.041 -36.070 1.00 0.00 N ATOM 413 CA THR A 39 0.401 -0.985 -37.503 1.00 0.00 C ATOM 414 C THR A 39 -0.044 -2.260 -38.217 1.00 0.00 C ATOM 415 O THR A 39 -0.233 -2.260 -39.432 1.00 0.00 O ATOM 416 CB THR A 39 1.890 -0.741 -37.754 1.00 0.00 C ATOM 417 OG1 THR A 39 2.675 -1.734 -37.118 1.00 0.00 O ATOM 418 CG2 THR A 39 2.367 0.607 -37.261 1.00 0.00 C ATOM 0 H THR A 39 0.934 -1.333 -35.505 1.00 0.00 H new ATOM 0 HA THR A 39 -0.180 -0.157 -37.910 1.00 0.00 H new ATOM 0 HB THR A 39 2.010 -0.776 -38.837 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.624 -1.562 -37.292 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.431 0.715 -37.470 1.00 0.00 H new ATOM 0 HG22 THR A 39 1.815 1.397 -37.770 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.199 0.682 -36.187 1.00 0.00 H new ATOM 426 N THR A 40 -0.205 -3.348 -37.468 1.00 0.00 N ATOM 427 CA THR A 40 -0.622 -4.615 -38.061 1.00 0.00 C ATOM 428 C THR A 40 -2.134 -4.650 -38.305 1.00 0.00 C ATOM 429 O THR A 40 -2.657 -5.611 -38.870 1.00 0.00 O ATOM 430 CB THR A 40 -0.206 -5.781 -37.167 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.068 -5.888 -36.051 1.00 0.00 O ATOM 432 CG2 THR A 40 1.210 -5.660 -36.643 1.00 0.00 C ATOM 0 H THR A 40 -0.055 -3.378 -36.460 1.00 0.00 H new ATOM 0 HA THR A 40 -0.125 -4.710 -39.026 1.00 0.00 H new ATOM 0 HB THR A 40 -0.267 -6.666 -37.800 1.00 0.00 H new ATOM 0 HG1 THR A 40 -0.890 -6.728 -35.579 1.00 0.00 H new ATOM 0 HG21 THR A 40 1.440 -6.521 -36.015 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.906 -5.625 -37.481 1.00 0.00 H new ATOM 0 HG23 THR A 40 1.304 -4.747 -36.055 1.00 0.00 H new ATOM 440 N GLY A 41 -2.823 -3.587 -37.901 1.00 0.00 N ATOM 441 CA GLY A 41 -4.261 -3.500 -38.108 1.00 0.00 C ATOM 442 C GLY A 41 -5.067 -4.437 -37.226 1.00 0.00 C ATOM 443 O GLY A 41 -5.633 -5.418 -37.709 1.00 0.00 O ATOM 0 H GLY A 41 -2.411 -2.780 -37.432 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.584 -2.475 -37.923 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.482 -3.720 -39.152 1.00 0.00 H new ATOM 447 N GLN A 42 -5.136 -4.127 -35.934 1.00 0.00 N ATOM 448 CA GLN A 42 -5.896 -4.941 -34.989 1.00 0.00 C ATOM 449 C GLN A 42 -6.576 -4.070 -33.935 1.00 0.00 C ATOM 450 O GLN A 42 -7.729 -4.304 -33.570 1.00 0.00 O ATOM 451 CB GLN A 42 -4.985 -5.957 -34.299 1.00 0.00 C ATOM 452 CG GLN A 42 -4.298 -6.911 -35.260 1.00 0.00 C ATOM 453 CD GLN A 42 -4.573 -8.367 -34.937 1.00 0.00 C ATOM 454 OE1 GLN A 42 -5.620 -8.706 -34.384 1.00 0.00 O ATOM 455 NE2 GLN A 42 -3.633 -9.237 -35.284 1.00 0.00 N ATOM 0 H GLN A 42 -4.675 -3.318 -35.517 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.663 -5.471 -35.554 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.227 -5.422 -33.727 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.574 -6.534 -33.586 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.631 -6.699 -36.276 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.223 -6.734 -35.234 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.781 -8.912 -35.740 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.763 -10.231 -35.094 1.00 0.00 H new ATOM 464 N ILE A 43 -5.850 -3.073 -33.440 1.00 0.00 N ATOM 465 CA ILE A 43 -6.369 -2.173 -32.417 1.00 0.00 C ATOM 466 C ILE A 43 -6.155 -0.710 -32.808 1.00 0.00 C ATOM 467 O ILE A 43 -5.126 -0.363 -33.387 1.00 0.00 O ATOM 468 CB ILE A 43 -5.685 -2.434 -31.060 1.00 0.00 C ATOM 469 CG1 ILE A 43 -5.713 -3.926 -30.719 1.00 0.00 C ATOM 470 CG2 ILE A 43 -6.356 -1.628 -29.964 1.00 0.00 C ATOM 471 CD1 ILE A 43 -4.397 -4.446 -30.182 1.00 0.00 C ATOM 0 H ILE A 43 -4.895 -2.867 -33.733 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.438 -2.367 -32.329 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.644 -2.119 -31.135 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -6.495 -4.108 -29.981 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.980 -4.490 -31.613 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.861 -1.824 -29.013 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.285 -0.566 -30.198 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -7.405 -1.914 -29.892 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.489 -5.510 -29.962 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.615 -4.296 -30.927 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.138 -3.908 -29.270 1.00 0.00 H new ATOM 483 N PRO A 44 -7.126 0.174 -32.499 1.00 0.00 N ATOM 484 CA PRO A 44 -7.022 1.599 -32.827 1.00 0.00 C ATOM 485 C PRO A 44 -5.992 2.320 -31.963 1.00 0.00 C ATOM 486 O PRO A 44 -5.797 1.982 -30.795 1.00 0.00 O ATOM 487 CB PRO A 44 -8.427 2.136 -32.557 1.00 0.00 C ATOM 488 CG PRO A 44 -9.010 1.204 -31.552 1.00 0.00 C ATOM 489 CD PRO A 44 -8.392 -0.144 -31.811 1.00 0.00 C ATOM 0 HA PRO A 44 -6.688 1.756 -33.853 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.393 3.157 -32.176 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.024 2.156 -33.469 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.794 1.542 -30.538 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -10.095 1.159 -31.648 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -8.217 -0.688 -30.883 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -9.037 -0.768 -32.430 1.00 0.00 H new ATOM 497 N ILE A 45 -5.326 3.309 -32.552 1.00 0.00 N ATOM 498 CA ILE A 45 -4.302 4.078 -31.850 1.00 0.00 C ATOM 499 C ILE A 45 -4.829 4.676 -30.545 1.00 0.00 C ATOM 500 O ILE A 45 -6.028 4.906 -30.389 1.00 0.00 O ATOM 501 CB ILE A 45 -3.750 5.210 -32.737 1.00 0.00 C ATOM 502 CG1 ILE A 45 -3.148 4.623 -34.011 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.711 6.029 -31.984 1.00 0.00 C ATOM 504 CD1 ILE A 45 -3.109 5.594 -35.170 1.00 0.00 C ATOM 0 H ILE A 45 -5.478 3.598 -33.518 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.500 3.379 -31.613 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.571 5.874 -33.006 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.134 4.283 -33.800 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.724 3.745 -34.303 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.335 6.822 -32.630 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.167 6.469 -31.097 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.885 5.383 -31.685 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.669 5.106 -36.039 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.123 5.916 -35.409 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.508 6.461 -34.898 1.00 0.00 H new ATOM 516 N ARG A 46 -3.911 4.929 -29.617 1.00 0.00 N ATOM 517 CA ARG A 46 -4.250 5.508 -28.321 1.00 0.00 C ATOM 518 C ARG A 46 -3.074 6.318 -27.784 1.00 0.00 C ATOM 519 O ARG A 46 -1.952 6.189 -28.274 1.00 0.00 O ATOM 520 CB ARG A 46 -4.632 4.408 -27.329 1.00 0.00 C ATOM 521 CG ARG A 46 -5.738 4.809 -26.367 1.00 0.00 C ATOM 522 CD ARG A 46 -6.705 3.661 -26.123 1.00 0.00 C ATOM 523 NE ARG A 46 -7.597 3.923 -24.997 1.00 0.00 N ATOM 524 CZ ARG A 46 -8.732 3.262 -24.781 1.00 0.00 C ATOM 525 NH1 ARG A 46 -9.117 2.300 -25.611 1.00 0.00 N ATOM 526 NH2 ARG A 46 -9.486 3.564 -23.732 1.00 0.00 N ATOM 0 H ARG A 46 -2.916 4.740 -29.741 1.00 0.00 H new ATOM 0 HA ARG A 46 -5.105 6.172 -28.449 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.948 3.525 -27.884 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.749 4.125 -26.756 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.301 5.126 -25.420 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.280 5.664 -26.770 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.297 3.490 -27.022 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.142 2.747 -25.933 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.335 4.655 -24.337 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.542 2.064 -26.420 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -9.988 1.797 -25.440 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.196 4.303 -23.091 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.356 3.058 -23.566 1.00 0.00 H new ATOM 540 N ASP A 47 -3.329 7.163 -26.788 1.00 0.00 N ATOM 541 CA ASP A 47 -2.270 7.992 -26.215 1.00 0.00 C ATOM 542 C ASP A 47 -2.121 7.774 -24.713 1.00 0.00 C ATOM 543 O ASP A 47 -3.043 8.033 -23.940 1.00 0.00 O ATOM 544 CB ASP A 47 -2.542 9.476 -26.489 1.00 0.00 C ATOM 545 CG ASP A 47 -4.002 9.843 -26.312 1.00 0.00 C ATOM 546 OD1 ASP A 47 -4.783 9.653 -27.270 1.00 0.00 O ATOM 547 OD2 ASP A 47 -4.366 10.319 -25.216 1.00 0.00 O ATOM 0 H ASP A 47 -4.248 7.292 -26.365 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.338 7.693 -26.695 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -1.935 10.083 -25.818 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -2.231 9.717 -27.506 1.00 0.00 H new ATOM 552 N LEU A 48 -0.933 7.334 -24.307 1.00 0.00 N ATOM 553 CA LEU A 48 -0.629 7.119 -22.898 1.00 0.00 C ATOM 554 C LEU A 48 -0.135 8.429 -22.299 1.00 0.00 C ATOM 555 O LEU A 48 0.694 9.110 -22.902 1.00 0.00 O ATOM 556 CB LEU A 48 0.447 6.039 -22.736 1.00 0.00 C ATOM 557 CG LEU A 48 -0.074 4.607 -22.624 1.00 0.00 C ATOM 558 CD1 LEU A 48 -0.532 4.096 -23.977 1.00 0.00 C ATOM 559 CD2 LEU A 48 1.000 3.695 -22.049 1.00 0.00 C ATOM 0 H LEU A 48 -0.162 7.119 -24.939 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.530 6.785 -22.383 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.125 6.095 -23.587 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.034 6.265 -21.845 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.930 4.606 -21.949 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.899 3.075 -23.875 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.332 4.733 -24.355 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.305 4.112 -24.675 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.613 2.679 -21.976 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.873 3.705 -22.701 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.284 4.048 -21.057 1.00 0.00 H new ATOM 571 N SER A 49 -0.640 8.799 -21.126 1.00 0.00 N ATOM 572 CA SER A 49 -0.219 10.047 -20.512 1.00 0.00 C ATOM 573 C SER A 49 -0.045 9.955 -19.015 1.00 0.00 C ATOM 574 O SER A 49 -0.643 9.126 -18.333 1.00 0.00 O ATOM 575 CB SER A 49 -1.195 11.166 -20.803 1.00 0.00 C ATOM 576 OG SER A 49 -2.283 10.723 -21.597 1.00 0.00 O ATOM 0 H SER A 49 -1.326 8.264 -20.594 1.00 0.00 H new ATOM 0 HA SER A 49 0.752 10.261 -20.958 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.572 11.573 -19.865 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.677 11.976 -21.316 1.00 0.00 H new ATOM 0 HG SER A 49 -2.893 11.472 -21.763 1.00 0.00 H new ATOM 582 N ALA A 50 0.764 10.865 -18.526 1.00 0.00 N ATOM 583 CA ALA A 50 1.048 10.973 -17.099 1.00 0.00 C ATOM 584 C ALA A 50 1.191 12.435 -16.689 1.00 0.00 C ATOM 585 O ALA A 50 1.724 13.250 -17.442 1.00 0.00 O ATOM 586 CB ALA A 50 2.302 10.191 -16.742 1.00 0.00 C ATOM 0 H ALA A 50 1.248 11.556 -19.100 1.00 0.00 H new ATOM 0 HA ALA A 50 0.210 10.544 -16.550 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.497 10.284 -15.674 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.160 9.140 -16.995 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.149 10.587 -17.301 1.00 0.00 H new ATOM 592 N ASP A 51 0.707 12.763 -15.496 1.00 0.00 N ATOM 593 CA ASP A 51 0.776 14.131 -14.995 1.00 0.00 C ATOM 594 C ASP A 51 2.190 14.483 -14.547 1.00 0.00 C ATOM 595 O ASP A 51 2.759 13.834 -13.668 1.00 0.00 O ATOM 596 CB ASP A 51 -0.207 14.321 -13.842 1.00 0.00 C ATOM 597 CG ASP A 51 -1.530 14.904 -14.300 1.00 0.00 C ATOM 598 OD1 ASP A 51 -2.113 14.365 -15.263 1.00 0.00 O ATOM 599 OD2 ASP A 51 -1.981 15.901 -13.696 1.00 0.00 O ATOM 0 H ASP A 51 0.263 12.102 -14.859 1.00 0.00 H new ATOM 0 HA ASP A 51 0.503 14.803 -15.809 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.385 13.361 -13.358 1.00 0.00 H new ATOM 0 HB3 ASP A 51 0.237 14.978 -13.094 1.00 0.00 H new ATOM 604 N ILE A 52 2.751 15.515 -15.167 1.00 0.00 N ATOM 605 CA ILE A 52 4.101 15.971 -14.857 1.00 0.00 C ATOM 606 C ILE A 52 4.211 16.494 -13.427 1.00 0.00 C ATOM 607 O ILE A 52 5.209 16.257 -12.745 1.00 0.00 O ATOM 608 CB ILE A 52 4.536 17.082 -15.837 1.00 0.00 C ATOM 609 CG1 ILE A 52 4.857 16.479 -17.204 1.00 0.00 C ATOM 610 CG2 ILE A 52 5.736 17.848 -15.294 1.00 0.00 C ATOM 611 CD1 ILE A 52 5.289 17.502 -18.233 1.00 0.00 C ATOM 0 H ILE A 52 2.286 16.057 -15.895 1.00 0.00 H new ATOM 0 HA ILE A 52 4.759 15.108 -14.960 1.00 0.00 H new ATOM 0 HB ILE A 52 3.711 17.786 -15.948 1.00 0.00 H new ATOM 0 HG12 ILE A 52 5.647 15.737 -17.088 1.00 0.00 H new ATOM 0 HG13 ILE A 52 3.978 15.952 -17.575 1.00 0.00 H new ATOM 0 HG21 ILE A 52 6.023 18.625 -16.003 1.00 0.00 H new ATOM 0 HG22 ILE A 52 5.474 18.306 -14.340 1.00 0.00 H new ATOM 0 HG23 ILE A 52 6.571 17.162 -15.150 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.500 17.001 -19.178 1.00 0.00 H new ATOM 0 HD12 ILE A 52 4.491 18.231 -18.379 1.00 0.00 H new ATOM 0 HD13 ILE A 52 6.187 18.012 -17.884 1.00 0.00 H new ATOM 623 N SER A 53 3.193 17.219 -12.987 1.00 0.00 N ATOM 624 CA SER A 53 3.185 17.790 -11.650 1.00 0.00 C ATOM 625 C SER A 53 3.284 16.693 -10.604 1.00 0.00 C ATOM 626 O SER A 53 3.982 16.830 -9.599 1.00 0.00 O ATOM 627 CB SER A 53 1.914 18.611 -11.428 1.00 0.00 C ATOM 628 OG SER A 53 0.842 18.114 -12.212 1.00 0.00 O ATOM 0 H SER A 53 2.360 17.426 -13.539 1.00 0.00 H new ATOM 0 HA SER A 53 4.049 18.447 -11.552 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.640 18.585 -10.373 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.102 19.654 -11.683 1.00 0.00 H new ATOM 0 HG SER A 53 0.041 18.655 -12.051 1.00 0.00 H new ATOM 634 N GLN A 54 2.580 15.605 -10.860 1.00 0.00 N ATOM 635 CA GLN A 54 2.570 14.463 -9.962 1.00 0.00 C ATOM 636 C GLN A 54 3.928 13.769 -9.955 1.00 0.00 C ATOM 637 O GLN A 54 4.412 13.340 -8.909 1.00 0.00 O ATOM 638 CB GLN A 54 1.473 13.486 -10.384 1.00 0.00 C ATOM 639 CG GLN A 54 0.165 14.169 -10.760 1.00 0.00 C ATOM 640 CD GLN A 54 -0.762 14.339 -9.571 1.00 0.00 C ATOM 641 OE1 GLN A 54 -0.324 14.306 -8.420 1.00 0.00 O ATOM 642 NE2 GLN A 54 -2.048 14.520 -9.845 1.00 0.00 N ATOM 0 H GLN A 54 2.002 15.488 -11.692 1.00 0.00 H new ATOM 0 HA GLN A 54 2.366 14.814 -8.950 1.00 0.00 H new ATOM 0 HB2 GLN A 54 1.825 12.901 -11.233 1.00 0.00 H new ATOM 0 HB3 GLN A 54 1.287 12.786 -9.569 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.380 15.146 -11.192 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.339 13.584 -11.529 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.365 14.540 -10.814 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -2.719 14.639 -9.086 1.00 0.00 H new ATOM 651 N VAL A 55 4.536 13.667 -11.132 1.00 0.00 N ATOM 652 CA VAL A 55 5.839 13.029 -11.269 1.00 0.00 C ATOM 653 C VAL A 55 6.941 13.900 -10.675 1.00 0.00 C ATOM 654 O VAL A 55 7.840 13.406 -9.994 1.00 0.00 O ATOM 655 CB VAL A 55 6.168 12.736 -12.747 1.00 0.00 C ATOM 656 CG1 VAL A 55 7.472 11.962 -12.865 1.00 0.00 C ATOM 657 CG2 VAL A 55 5.028 11.976 -13.407 1.00 0.00 C ATOM 0 H VAL A 55 4.146 14.019 -12.006 1.00 0.00 H new ATOM 0 HA VAL A 55 5.791 12.087 -10.723 1.00 0.00 H new ATOM 0 HB VAL A 55 6.291 13.687 -13.266 1.00 0.00 H new ATOM 0 HG11 VAL A 55 7.685 11.766 -13.916 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.283 12.548 -12.434 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.383 11.016 -12.330 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.278 11.778 -14.449 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.871 11.032 -12.886 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.117 12.573 -13.359 1.00 0.00 H new ATOM 667 N LEU A 56 6.866 15.200 -10.939 1.00 0.00 N ATOM 668 CA LEU A 56 7.855 16.144 -10.431 1.00 0.00 C ATOM 669 C LEU A 56 7.773 16.260 -8.911 1.00 0.00 C ATOM 670 O LEU A 56 8.756 16.597 -8.252 1.00 0.00 O ATOM 671 CB LEU A 56 7.656 17.518 -11.076 1.00 0.00 C ATOM 672 CG LEU A 56 8.916 18.134 -11.688 1.00 0.00 C ATOM 673 CD1 LEU A 56 10.030 18.210 -10.655 1.00 0.00 C ATOM 674 CD2 LEU A 56 9.364 17.333 -12.902 1.00 0.00 C ATOM 0 H LEU A 56 6.130 15.625 -11.503 1.00 0.00 H new ATOM 0 HA LEU A 56 8.845 15.769 -10.691 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.898 17.431 -11.854 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.264 18.202 -10.324 1.00 0.00 H new ATOM 0 HG LEU A 56 8.681 19.148 -12.013 1.00 0.00 H new ATOM 0 HD11 LEU A 56 10.918 18.651 -11.109 1.00 0.00 H new ATOM 0 HD12 LEU A 56 9.707 18.827 -9.816 1.00 0.00 H new ATOM 0 HD13 LEU A 56 10.265 17.207 -10.299 1.00 0.00 H new ATOM 0 HD21 LEU A 56 10.261 17.785 -13.325 1.00 0.00 H new ATOM 0 HD22 LEU A 56 9.581 16.308 -12.602 1.00 0.00 H new ATOM 0 HD23 LEU A 56 8.571 17.332 -13.650 1.00 0.00 H new ATOM 686 N LYS A 57 6.594 15.980 -8.361 1.00 0.00 N ATOM 687 CA LYS A 57 6.388 16.056 -6.920 1.00 0.00 C ATOM 688 C LYS A 57 6.767 14.741 -6.245 1.00 0.00 C ATOM 689 O LYS A 57 7.589 14.717 -5.328 1.00 0.00 O ATOM 690 CB LYS A 57 4.928 16.402 -6.611 1.00 0.00 C ATOM 691 CG LYS A 57 4.716 17.859 -6.230 1.00 0.00 C ATOM 692 CD LYS A 57 4.601 18.743 -7.461 1.00 0.00 C ATOM 693 CE LYS A 57 5.167 20.130 -7.203 1.00 0.00 C ATOM 694 NZ LYS A 57 4.413 21.183 -7.937 1.00 0.00 N ATOM 0 H LYS A 57 5.769 15.699 -8.891 1.00 0.00 H new ATOM 0 HA LYS A 57 7.032 16.842 -6.526 1.00 0.00 H new ATOM 0 HB2 LYS A 57 4.316 16.170 -7.483 1.00 0.00 H new ATOM 0 HB3 LYS A 57 4.577 15.767 -5.797 1.00 0.00 H new ATOM 0 HG2 LYS A 57 3.812 17.951 -5.628 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.547 18.200 -5.612 1.00 0.00 H new ATOM 0 HD2 LYS A 57 5.132 18.281 -8.293 1.00 0.00 H new ATOM 0 HD3 LYS A 57 3.555 18.824 -7.756 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.138 20.341 -6.134 1.00 0.00 H new ATOM 0 HE3 LYS A 57 6.214 20.157 -7.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.830 22.114 -7.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 4.462 20.997 -8.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 3.419 21.175 -7.631 1.00 0.00 H new ATOM 708 N GLU A 58 6.161 13.650 -6.701 1.00 0.00 N ATOM 709 CA GLU A 58 6.433 12.332 -6.139 1.00 0.00 C ATOM 710 C GLU A 58 7.872 11.906 -6.418 1.00 0.00 C ATOM 711 O GLU A 58 8.281 11.780 -7.572 1.00 0.00 O ATOM 712 CB GLU A 58 5.462 11.298 -6.715 1.00 0.00 C ATOM 713 CG GLU A 58 4.224 11.085 -5.859 1.00 0.00 C ATOM 714 CD GLU A 58 3.423 12.357 -5.665 1.00 0.00 C ATOM 715 OE1 GLU A 58 3.518 13.256 -6.527 1.00 0.00 O ATOM 716 OE2 GLU A 58 2.699 12.453 -4.651 1.00 0.00 O ATOM 0 H GLU A 58 5.478 13.652 -7.459 1.00 0.00 H new ATOM 0 HA GLU A 58 6.294 12.390 -5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.155 11.616 -7.711 1.00 0.00 H new ATOM 0 HB3 GLU A 58 5.982 10.347 -6.830 1.00 0.00 H new ATOM 0 HG2 GLU A 58 3.591 10.329 -6.324 1.00 0.00 H new ATOM 0 HG3 GLU A 58 4.523 10.696 -4.885 1.00 0.00 H new ATOM 723 N LYS A 59 8.633 11.682 -5.352 1.00 0.00 N ATOM 724 CA LYS A 59 10.025 11.268 -5.478 1.00 0.00 C ATOM 725 C LYS A 59 10.221 9.856 -4.932 1.00 0.00 C ATOM 726 O LYS A 59 11.296 9.513 -4.439 1.00 0.00 O ATOM 727 CB LYS A 59 10.940 12.249 -4.742 1.00 0.00 C ATOM 728 CG LYS A 59 11.748 13.140 -5.671 1.00 0.00 C ATOM 729 CD LYS A 59 11.018 14.439 -5.972 1.00 0.00 C ATOM 730 CE LYS A 59 10.126 14.307 -7.196 1.00 0.00 C ATOM 731 NZ LYS A 59 10.740 14.929 -8.401 1.00 0.00 N ATOM 0 H LYS A 59 8.308 11.780 -4.390 1.00 0.00 H new ATOM 0 HA LYS A 59 10.286 11.268 -6.536 1.00 0.00 H new ATOM 0 HB2 LYS A 59 10.335 12.875 -4.086 1.00 0.00 H new ATOM 0 HB3 LYS A 59 11.623 11.688 -4.105 1.00 0.00 H new ATOM 0 HG2 LYS A 59 12.714 13.361 -5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 59 11.948 12.610 -6.602 1.00 0.00 H new ATOM 0 HD2 LYS A 59 10.415 14.727 -5.111 1.00 0.00 H new ATOM 0 HD3 LYS A 59 11.744 15.236 -6.134 1.00 0.00 H new ATOM 0 HE2 LYS A 59 9.931 13.252 -7.391 1.00 0.00 H new ATOM 0 HE3 LYS A 59 9.163 14.777 -6.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.120 15.684 -8.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 11.666 15.331 -8.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 10.864 14.207 -9.139 1.00 0.00 H new ATOM 745 N ARG A 60 9.173 9.042 -5.021 1.00 0.00 N ATOM 746 CA ARG A 60 9.230 7.668 -4.534 1.00 0.00 C ATOM 747 C ARG A 60 8.185 6.802 -5.233 1.00 0.00 C ATOM 748 O ARG A 60 7.153 7.299 -5.683 1.00 0.00 O ATOM 749 CB ARG A 60 9.011 7.633 -3.022 1.00 0.00 C ATOM 750 CG ARG A 60 7.641 8.136 -2.593 1.00 0.00 C ATOM 751 CD ARG A 60 7.648 8.623 -1.152 1.00 0.00 C ATOM 752 NE ARG A 60 7.801 7.520 -0.203 1.00 0.00 N ATOM 753 CZ ARG A 60 8.964 7.146 0.328 1.00 0.00 C ATOM 754 NH1 ARG A 60 10.088 7.777 0.008 1.00 0.00 N ATOM 755 NH2 ARG A 60 9.004 6.134 1.184 1.00 0.00 N ATOM 0 H ARG A 60 8.276 9.310 -5.425 1.00 0.00 H new ATOM 0 HA ARG A 60 10.218 7.267 -4.759 1.00 0.00 H new ATOM 0 HB2 ARG A 60 9.140 6.610 -2.668 1.00 0.00 H new ATOM 0 HB3 ARG A 60 9.778 8.237 -2.538 1.00 0.00 H new ATOM 0 HG2 ARG A 60 7.329 8.948 -3.250 1.00 0.00 H new ATOM 0 HG3 ARG A 60 6.908 7.337 -2.704 1.00 0.00 H new ATOM 0 HD2 ARG A 60 8.461 9.336 -1.014 1.00 0.00 H new ATOM 0 HD3 ARG A 60 6.719 9.154 -0.944 1.00 0.00 H new ATOM 0 HE ARG A 60 6.964 7.005 0.069 1.00 0.00 H new ATOM 0 HH11 ARG A 60 10.066 8.556 -0.650 1.00 0.00 H new ATOM 0 HH12 ARG A 60 10.973 7.483 0.420 1.00 0.00 H new ATOM 0 HH21 ARG A 60 8.145 5.644 1.435 1.00 0.00 H new ATOM 0 HH22 ARG A 60 9.893 5.846 1.592 1.00 0.00 H new ATOM 769 N SER A 61 8.461 5.505 -5.319 1.00 0.00 N ATOM 770 CA SER A 61 7.544 4.570 -5.962 1.00 0.00 C ATOM 771 C SER A 61 7.312 4.954 -7.419 1.00 0.00 C ATOM 772 O SER A 61 7.695 6.041 -7.853 1.00 0.00 O ATOM 773 CB SER A 61 6.212 4.532 -5.212 1.00 0.00 C ATOM 774 OG SER A 61 5.680 3.219 -5.182 1.00 0.00 O ATOM 0 H SER A 61 9.311 5.077 -4.952 1.00 0.00 H new ATOM 0 HA SER A 61 7.995 3.578 -5.934 1.00 0.00 H new ATOM 0 HB2 SER A 61 6.354 4.893 -4.193 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.501 5.205 -5.692 1.00 0.00 H new ATOM 0 HG SER A 61 4.829 3.222 -4.695 1.00 0.00 H new ATOM 780 N ILE A 62 6.684 4.056 -8.172 1.00 0.00 N ATOM 781 CA ILE A 62 6.401 4.304 -9.580 1.00 0.00 C ATOM 782 C ILE A 62 5.404 5.447 -9.747 1.00 0.00 C ATOM 783 O ILE A 62 4.577 5.694 -8.870 1.00 0.00 O ATOM 784 CB ILE A 62 5.853 3.041 -10.275 1.00 0.00 C ATOM 785 CG1 ILE A 62 5.726 3.274 -11.781 1.00 0.00 C ATOM 786 CG2 ILE A 62 4.509 2.644 -9.679 1.00 0.00 C ATOM 787 CD1 ILE A 62 7.037 3.630 -12.451 1.00 0.00 C ATOM 0 H ILE A 62 6.362 3.151 -7.830 1.00 0.00 H new ATOM 0 HA ILE A 62 7.344 4.582 -10.050 1.00 0.00 H new ATOM 0 HB ILE A 62 6.555 2.224 -10.111 1.00 0.00 H new ATOM 0 HG12 ILE A 62 5.322 2.375 -12.247 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.008 4.075 -11.957 1.00 0.00 H new ATOM 0 HG21 ILE A 62 4.138 1.751 -10.182 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.629 2.438 -8.615 1.00 0.00 H new ATOM 0 HG23 ILE A 62 3.797 3.458 -9.813 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.871 3.781 -13.518 1.00 0.00 H new ATOM 0 HD12 ILE A 62 7.433 4.546 -12.012 1.00 0.00 H new ATOM 0 HD13 ILE A 62 7.752 2.820 -12.306 1.00 0.00 H new ATOM 799 N LYS A 63 5.489 6.140 -10.878 1.00 0.00 N ATOM 800 CA LYS A 63 4.595 7.257 -11.156 1.00 0.00 C ATOM 801 C LYS A 63 3.264 6.768 -11.722 1.00 0.00 C ATOM 802 O LYS A 63 2.224 6.885 -11.073 1.00 0.00 O ATOM 803 CB LYS A 63 5.250 8.232 -12.135 1.00 0.00 C ATOM 804 CG LYS A 63 6.699 8.550 -11.800 1.00 0.00 C ATOM 805 CD LYS A 63 6.800 9.555 -10.662 1.00 0.00 C ATOM 806 CE LYS A 63 7.276 8.897 -9.376 1.00 0.00 C ATOM 807 NZ LYS A 63 6.147 8.608 -8.450 1.00 0.00 N ATOM 0 H LYS A 63 6.167 5.948 -11.615 1.00 0.00 H new ATOM 0 HA LYS A 63 4.400 7.772 -10.215 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.202 7.812 -13.140 1.00 0.00 H new ATOM 0 HB3 LYS A 63 4.677 9.159 -12.149 1.00 0.00 H new ATOM 0 HG2 LYS A 63 7.220 7.633 -11.524 1.00 0.00 H new ATOM 0 HG3 LYS A 63 7.199 8.947 -12.683 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.489 10.353 -10.940 1.00 0.00 H new ATOM 0 HD3 LYS A 63 5.827 10.017 -10.496 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.797 7.970 -9.614 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.995 9.548 -8.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 6.504 8.552 -7.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 5.440 9.368 -8.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 5.708 7.702 -8.710 1.00 0.00 H new ATOM 821 N LYS A 64 3.302 6.222 -12.933 1.00 0.00 N ATOM 822 CA LYS A 64 2.094 5.720 -13.580 1.00 0.00 C ATOM 823 C LYS A 64 2.411 4.582 -14.542 1.00 0.00 C ATOM 824 O LYS A 64 3.363 4.662 -15.319 1.00 0.00 O ATOM 825 CB LYS A 64 1.388 6.845 -14.325 1.00 0.00 C ATOM 826 CG LYS A 64 -0.121 6.740 -14.244 1.00 0.00 C ATOM 827 CD LYS A 64 -0.777 8.101 -14.316 1.00 0.00 C ATOM 828 CE LYS A 64 -1.089 8.453 -15.749 1.00 0.00 C ATOM 829 NZ LYS A 64 -1.924 9.680 -15.861 1.00 0.00 N ATOM 0 H LYS A 64 4.153 6.116 -13.485 1.00 0.00 H new ATOM 0 HA LYS A 64 1.436 5.334 -12.801 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.704 7.803 -13.913 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.694 6.831 -15.371 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.487 6.115 -15.058 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.403 6.248 -13.313 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.693 8.103 -13.726 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.118 8.854 -13.884 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.157 8.599 -16.296 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.608 7.619 -16.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.862 10.055 -16.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.914 9.447 -15.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.581 10.396 -15.189 1.00 0.00 H new ATOM 843 N VAL A 65 1.611 3.521 -14.483 1.00 0.00 N ATOM 844 CA VAL A 65 1.814 2.371 -15.346 1.00 0.00 C ATOM 845 C VAL A 65 0.531 1.963 -16.058 1.00 0.00 C ATOM 846 O VAL A 65 -0.551 1.954 -15.469 1.00 0.00 O ATOM 847 CB VAL A 65 2.313 1.162 -14.553 1.00 0.00 C ATOM 848 CG1 VAL A 65 2.748 0.042 -15.484 1.00 0.00 C ATOM 849 CG2 VAL A 65 3.439 1.558 -13.609 1.00 0.00 C ATOM 0 H VAL A 65 0.819 3.438 -13.846 1.00 0.00 H new ATOM 0 HA VAL A 65 2.560 2.674 -16.080 1.00 0.00 H new ATOM 0 HB VAL A 65 1.485 0.791 -13.949 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.098 -0.805 -14.895 1.00 0.00 H new ATOM 0 HG12 VAL A 65 1.904 -0.268 -16.099 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.555 0.395 -16.126 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.776 0.681 -13.057 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.270 1.966 -14.185 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.079 2.311 -12.908 1.00 0.00 H new ATOM 859 N TRP A 66 0.672 1.617 -17.325 1.00 0.00 N ATOM 860 CA TRP A 66 -0.460 1.187 -18.148 1.00 0.00 C ATOM 861 C TRP A 66 -0.504 -0.323 -18.320 1.00 0.00 C ATOM 862 O TRP A 66 0.526 -0.956 -18.534 1.00 0.00 O ATOM 863 CB TRP A 66 -0.392 1.802 -19.533 1.00 0.00 C ATOM 864 CG TRP A 66 -0.686 3.253 -19.549 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.827 3.912 -19.914 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.233 4.225 -19.164 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.632 5.270 -19.776 1.00 0.00 N ATOM 868 CE2 TRP A 66 -0.359 5.478 -19.310 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.516 4.120 -18.709 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.323 6.645 -19.006 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.206 5.259 -18.401 1.00 0.00 C ATOM 872 CH2 TRP A 66 1.611 6.522 -18.548 1.00 0.00 C ATOM 0 H TRP A 66 1.566 1.624 -17.816 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.355 1.520 -17.622 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.602 1.636 -19.947 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -1.099 1.289 -20.185 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.738 3.443 -20.256 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -2.317 5.996 -19.985 1.00 0.00 H new ATOM 0 HE3 TRP A 66 1.979 3.151 -18.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -0.141 7.613 -19.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.221 5.186 -18.040 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.174 7.409 -18.297 1.00 0.00 H new ATOM 883 N THR A 67 -1.703 -0.889 -18.274 1.00 0.00 N ATOM 884 CA THR A 67 -1.876 -2.320 -18.477 1.00 0.00 C ATOM 885 C THR A 67 -2.631 -2.569 -19.781 1.00 0.00 C ATOM 886 O THR A 67 -3.691 -1.994 -20.019 1.00 0.00 O ATOM 887 CB THR A 67 -2.609 -2.965 -17.302 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.645 -2.092 -16.188 1.00 0.00 O ATOM 889 CG2 THR A 67 -1.977 -4.267 -16.849 1.00 0.00 C ATOM 0 H THR A 67 -2.569 -0.379 -18.098 1.00 0.00 H new ATOM 0 HA THR A 67 -0.889 -2.779 -18.540 1.00 0.00 H new ATOM 0 HB THR A 67 -3.615 -3.173 -17.667 1.00 0.00 H new ATOM 0 HG1 THR A 67 -1.760 -2.060 -15.769 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.544 -4.675 -16.012 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.983 -4.980 -17.673 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.949 -4.083 -16.536 1.00 0.00 H new ATOM 897 N PHE A 68 -2.060 -3.416 -20.625 1.00 0.00 N ATOM 898 CA PHE A 68 -2.649 -3.741 -21.920 1.00 0.00 C ATOM 899 C PHE A 68 -3.092 -5.196 -21.972 1.00 0.00 C ATOM 900 O PHE A 68 -2.452 -6.067 -21.387 1.00 0.00 O ATOM 901 CB PHE A 68 -1.636 -3.497 -23.043 1.00 0.00 C ATOM 902 CG PHE A 68 -1.356 -2.050 -23.339 1.00 0.00 C ATOM 903 CD1 PHE A 68 -1.010 -1.167 -22.329 1.00 0.00 C ATOM 904 CD2 PHE A 68 -1.429 -1.579 -24.639 1.00 0.00 C ATOM 905 CE1 PHE A 68 -0.745 0.160 -22.615 1.00 0.00 C ATOM 906 CE2 PHE A 68 -1.163 -0.256 -24.929 1.00 0.00 C ATOM 907 CZ PHE A 68 -0.821 0.615 -23.914 1.00 0.00 C ATOM 0 H PHE A 68 -1.180 -3.896 -20.435 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.518 -3.097 -22.055 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.699 -3.987 -22.780 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.001 -3.975 -23.952 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.947 -1.518 -21.310 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.698 -2.256 -25.437 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.478 0.840 -21.820 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.222 0.097 -25.948 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.613 1.651 -24.137 1.00 0.00 H new ATOM 917 N GLY A 69 -4.183 -5.454 -22.684 1.00 0.00 N ATOM 918 CA GLY A 69 -4.676 -6.813 -22.806 1.00 0.00 C ATOM 919 C GLY A 69 -6.142 -6.877 -23.190 1.00 0.00 C ATOM 920 O GLY A 69 -6.752 -5.858 -23.515 1.00 0.00 O ATOM 0 H GLY A 69 -4.733 -4.750 -23.177 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.086 -7.342 -23.554 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.531 -7.333 -21.859 1.00 0.00 H new ATOM 924 N ARG A 70 -6.706 -8.081 -23.158 1.00 0.00 N ATOM 925 CA ARG A 70 -8.110 -8.284 -23.510 1.00 0.00 C ATOM 926 C ARG A 70 -9.038 -7.950 -22.343 1.00 0.00 C ATOM 927 O ARG A 70 -10.254 -8.114 -22.444 1.00 0.00 O ATOM 928 CB ARG A 70 -8.340 -9.732 -23.947 1.00 0.00 C ATOM 929 CG ARG A 70 -7.866 -10.025 -25.361 1.00 0.00 C ATOM 930 CD ARG A 70 -7.187 -11.382 -25.451 1.00 0.00 C ATOM 931 NE ARG A 70 -8.153 -12.478 -25.491 1.00 0.00 N ATOM 932 CZ ARG A 70 -8.492 -13.218 -24.434 1.00 0.00 C ATOM 933 NH1 ARG A 70 -7.948 -12.989 -23.245 1.00 0.00 N ATOM 934 NH2 ARG A 70 -9.383 -14.192 -24.569 1.00 0.00 N ATOM 0 H ARG A 70 -6.212 -8.933 -22.892 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.342 -7.609 -24.334 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.824 -10.398 -23.255 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.404 -9.960 -23.875 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.715 -9.996 -26.044 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.172 -9.248 -25.682 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.563 -11.416 -26.344 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.525 -11.513 -24.595 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.597 -12.691 -26.385 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.264 -12.241 -23.133 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -8.214 -13.561 -22.444 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.807 -14.373 -25.479 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.644 -14.760 -23.763 1.00 0.00 H new ATOM 948 N ASN A 71 -8.466 -7.487 -21.236 1.00 0.00 N ATOM 949 CA ASN A 71 -9.255 -7.142 -20.062 1.00 0.00 C ATOM 950 C ASN A 71 -9.799 -5.718 -20.167 1.00 0.00 C ATOM 951 O ASN A 71 -9.066 -4.791 -20.507 1.00 0.00 O ATOM 952 CB ASN A 71 -8.408 -7.280 -18.795 1.00 0.00 C ATOM 953 CG ASN A 71 -9.248 -7.276 -17.534 1.00 0.00 C ATOM 954 OD1 ASN A 71 -10.013 -6.343 -17.285 1.00 0.00 O ATOM 955 ND2 ASN A 71 -9.111 -8.324 -16.728 1.00 0.00 N ATOM 0 H ASN A 71 -7.462 -7.343 -21.129 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.098 -7.831 -20.008 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.835 -8.206 -18.844 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.689 -6.462 -18.751 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.651 -8.377 -15.864 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -8.466 -9.075 -16.973 1.00 0.00 H new ATOM 962 N PRO A 72 -11.094 -5.521 -19.860 1.00 0.00 N ATOM 963 CA PRO A 72 -11.725 -4.201 -19.910 1.00 0.00 C ATOM 964 C PRO A 72 -11.178 -3.273 -18.829 1.00 0.00 C ATOM 965 O PRO A 72 -11.432 -2.069 -18.841 1.00 0.00 O ATOM 966 CB PRO A 72 -13.215 -4.484 -19.663 1.00 0.00 C ATOM 967 CG PRO A 72 -13.371 -5.963 -19.789 1.00 0.00 C ATOM 968 CD PRO A 72 -12.040 -6.558 -19.432 1.00 0.00 C ATOM 0 HA PRO A 72 -11.536 -3.699 -20.859 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.520 -4.141 -18.674 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.838 -3.961 -20.388 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.152 -6.330 -19.123 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.661 -6.239 -20.803 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -11.961 -6.761 -18.364 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -11.867 -7.502 -19.950 1.00 0.00 H new ATOM 976 N ALA A 73 -10.402 -3.842 -17.908 1.00 0.00 N ATOM 977 CA ALA A 73 -9.796 -3.079 -16.840 1.00 0.00 C ATOM 978 C ALA A 73 -8.535 -2.450 -17.353 1.00 0.00 C ATOM 979 O ALA A 73 -8.246 -1.278 -17.116 1.00 0.00 O ATOM 980 CB ALA A 73 -9.478 -3.961 -15.650 1.00 0.00 C ATOM 0 H ALA A 73 -10.182 -4.838 -17.888 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.498 -2.312 -16.512 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.023 -3.360 -14.863 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.397 -4.413 -15.276 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.785 -4.746 -15.954 1.00 0.00 H new ATOM 986 N CYS A 74 -7.792 -3.269 -18.080 1.00 0.00 N ATOM 987 CA CYS A 74 -6.554 -2.864 -18.675 1.00 0.00 C ATOM 988 C CYS A 74 -6.683 -1.497 -19.305 1.00 0.00 C ATOM 989 O CYS A 74 -7.658 -1.208 -20.001 1.00 0.00 O ATOM 990 CB CYS A 74 -6.156 -3.876 -19.723 1.00 0.00 C ATOM 991 SG CYS A 74 -4.704 -4.863 -19.300 1.00 0.00 S ATOM 0 H CYS A 74 -8.044 -4.239 -18.268 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.789 -2.810 -17.900 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -6.997 -4.547 -19.899 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.964 -3.353 -20.660 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.499 -4.806 -18.017 1.00 0.00 H new ATOM 997 N ASP A 75 -5.692 -0.669 -19.077 1.00 0.00 N ATOM 998 CA ASP A 75 -5.689 0.666 -19.645 1.00 0.00 C ATOM 999 C ASP A 75 -5.814 0.588 -21.167 1.00 0.00 C ATOM 1000 O ASP A 75 -6.181 1.566 -21.818 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.413 1.413 -19.254 1.00 0.00 C ATOM 1002 CG ASP A 75 -4.683 2.856 -18.875 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -4.948 3.669 -19.786 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -4.631 3.173 -17.669 1.00 0.00 O ATOM 0 H ASP A 75 -4.878 -0.891 -18.504 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.543 1.215 -19.249 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.938 0.903 -18.416 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -3.709 1.384 -20.085 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.516 -0.588 -21.729 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.610 -0.787 -23.172 1.00 0.00 C ATOM 1011 C TYR A 76 -6.417 -2.040 -23.494 1.00 0.00 C ATOM 1012 O TYR A 76 -6.059 -3.142 -23.079 1.00 0.00 O ATOM 1013 CB TYR A 76 -4.216 -0.892 -23.787 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.195 -0.677 -25.283 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.407 0.582 -25.827 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.960 -1.735 -26.152 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -4.385 0.782 -27.194 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.935 -1.543 -27.519 1.00 0.00 C ATOM 1019 CZ TYR A 76 -4.148 -0.283 -28.035 1.00 0.00 C ATOM 1020 OH TYR A 76 -4.124 -0.088 -29.397 1.00 0.00 O ATOM 0 H TYR A 76 -5.210 -1.409 -21.207 1.00 0.00 H new ATOM 0 HA TYR A 76 -6.122 0.075 -23.600 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.563 -0.158 -23.314 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.803 -1.876 -23.564 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.592 1.420 -25.171 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.794 -2.724 -25.752 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.553 1.768 -27.601 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.749 -2.376 -28.181 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.698 0.671 -29.629 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.503 -1.868 -24.240 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.352 -2.992 -24.618 1.00 0.00 C ATOM 1032 C HIS A 77 -8.039 -3.450 -26.040 1.00 0.00 C ATOM 1033 O HIS A 77 -8.367 -2.765 -27.009 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.828 -2.609 -24.500 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.696 -3.725 -24.009 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -12.027 -3.850 -24.349 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -10.418 -4.772 -23.196 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -12.530 -4.924 -23.769 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -11.574 -5.502 -23.064 1.00 0.00 N ATOM 0 H HIS A 77 -7.815 -0.964 -24.594 1.00 0.00 H new ATOM 0 HA HIS A 77 -8.148 -3.818 -23.936 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.922 -1.761 -23.822 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -10.189 -2.280 -25.474 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.465 -4.992 -22.737 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.549 -5.271 -23.856 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -11.678 -6.353 -22.511 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.400 -4.611 -26.154 1.00 0.00 N ATOM 1049 CA LEU A 78 -7.038 -5.159 -27.458 1.00 0.00 C ATOM 1050 C LEU A 78 -8.280 -5.556 -28.253 1.00 0.00 C ATOM 1051 O LEU A 78 -8.740 -4.809 -29.116 1.00 0.00 O ATOM 1052 CB LEU A 78 -6.115 -6.367 -27.287 1.00 0.00 C ATOM 1053 CG LEU A 78 -4.652 -6.033 -26.986 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -4.555 -5.076 -25.807 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.862 -7.304 -26.710 1.00 0.00 C ATOM 0 H LEU A 78 -7.123 -5.190 -25.361 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.512 -4.384 -28.015 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.502 -6.988 -26.480 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.154 -6.966 -28.197 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.223 -5.544 -27.861 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.508 -4.850 -25.607 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.087 -4.154 -26.042 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.001 -5.538 -24.926 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.824 -7.048 -26.498 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.291 -7.820 -25.851 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.904 -7.955 -27.583 1.00 0.00 H new ATOM 1067 N GLY A 79 -8.815 -6.736 -27.960 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.997 -7.209 -28.659 1.00 0.00 C ATOM 1069 C GLY A 79 -10.489 -8.541 -28.131 1.00 0.00 C ATOM 1070 O GLY A 79 -11.452 -8.595 -27.366 1.00 0.00 O ATOM 0 H GLY A 79 -8.452 -7.374 -27.251 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.791 -6.469 -28.565 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.773 -7.303 -29.722 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.828 -9.620 -28.540 1.00 0.00 N ATOM 1075 CA ASN A 80 -10.208 -10.958 -28.098 1.00 0.00 C ATOM 1076 C ASN A 80 -9.252 -12.013 -28.649 1.00 0.00 C ATOM 1077 O ASN A 80 -9.678 -12.995 -29.256 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.641 -11.272 -28.537 1.00 0.00 C ATOM 1079 CG ASN A 80 -11.796 -11.272 -30.045 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -11.807 -12.327 -30.680 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -11.916 -10.084 -30.628 1.00 0.00 N ATOM 0 H ASN A 80 -9.030 -9.595 -29.174 1.00 0.00 H new ATOM 0 HA ASN A 80 -10.152 -10.982 -27.010 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.933 -12.246 -28.144 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -12.320 -10.537 -28.105 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -12.022 -10.021 -31.640 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -11.902 -9.235 -30.063 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.957 -11.806 -28.429 1.00 0.00 N ATOM 1089 CA ILE A 81 -6.945 -12.745 -28.897 1.00 0.00 C ATOM 1090 C ILE A 81 -6.684 -13.829 -27.855 1.00 0.00 C ATOM 1091 O ILE A 81 -6.173 -13.552 -26.770 1.00 0.00 O ATOM 1092 CB ILE A 81 -5.618 -12.032 -29.225 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.878 -10.774 -30.054 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -4.680 -12.975 -29.962 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -6.520 -11.055 -31.395 1.00 0.00 C ATOM 0 H ILE A 81 -7.585 -10.998 -27.930 1.00 0.00 H new ATOM 0 HA ILE A 81 -7.333 -13.201 -29.808 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.143 -11.734 -28.290 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.521 -10.101 -29.486 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.934 -10.253 -30.214 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.747 -12.458 -30.187 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.472 -13.843 -29.337 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.148 -13.301 -30.891 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.675 -10.117 -31.928 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.868 -11.702 -31.982 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.480 -11.548 -31.243 1.00 0.00 H new ATOM 1107 N SER A 82 -7.043 -15.065 -28.190 1.00 0.00 N ATOM 1108 CA SER A 82 -6.855 -16.191 -27.282 1.00 0.00 C ATOM 1109 C SER A 82 -5.400 -16.301 -26.830 1.00 0.00 C ATOM 1110 O SER A 82 -5.123 -16.548 -25.655 1.00 0.00 O ATOM 1111 CB SER A 82 -7.288 -17.494 -27.957 1.00 0.00 C ATOM 1112 OG SER A 82 -7.214 -18.585 -27.055 1.00 0.00 O ATOM 0 H SER A 82 -7.466 -15.312 -29.085 1.00 0.00 H new ATOM 0 HA SER A 82 -7.475 -16.017 -26.402 1.00 0.00 H new ATOM 0 HB2 SER A 82 -8.308 -17.393 -28.328 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.652 -17.688 -28.821 1.00 0.00 H new ATOM 0 HG SER A 82 -7.497 -19.405 -27.510 1.00 0.00 H new ATOM 1118 N ARG A 83 -4.476 -16.122 -27.766 1.00 0.00 N ATOM 1119 CA ARG A 83 -3.051 -16.206 -27.461 1.00 0.00 C ATOM 1120 C ARG A 83 -2.638 -15.133 -26.458 1.00 0.00 C ATOM 1121 O ARG A 83 -1.694 -15.323 -25.689 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.228 -16.067 -28.742 1.00 0.00 C ATOM 1123 CG ARG A 83 -2.361 -17.257 -29.680 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.102 -18.108 -29.687 1.00 0.00 C ATOM 1125 NE ARG A 83 -1.177 -19.205 -28.724 1.00 0.00 N ATOM 1126 CZ ARG A 83 -0.396 -20.283 -28.765 1.00 0.00 C ATOM 1127 NH1 ARG A 83 0.520 -20.411 -29.716 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -0.532 -21.233 -27.851 1.00 0.00 N ATOM 0 H ARG A 83 -4.687 -15.918 -28.743 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.859 -17.182 -27.015 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.538 -15.164 -29.267 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.178 -15.938 -28.478 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.211 -17.867 -29.376 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.567 -16.903 -30.690 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.944 -18.513 -30.686 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.240 -17.482 -29.457 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.868 -19.141 -27.977 1.00 0.00 H new ATOM 0 HH11 ARG A 83 0.629 -19.682 -30.421 1.00 0.00 H new ATOM 0 HH12 ARG A 83 1.115 -21.239 -29.743 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -1.234 -21.138 -27.117 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.065 -22.059 -27.881 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.344 -14.007 -26.468 1.00 0.00 N ATOM 1143 CA LEU A 84 -3.040 -12.908 -25.558 1.00 0.00 C ATOM 1144 C LEU A 84 -3.805 -13.057 -24.244 1.00 0.00 C ATOM 1145 O LEU A 84 -4.879 -13.657 -24.208 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.375 -11.565 -26.209 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.777 -11.355 -27.601 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.295 -10.065 -28.216 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.257 -11.342 -27.530 1.00 0.00 C ATOM 0 H LEU A 84 -4.129 -13.831 -27.095 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.972 -12.939 -25.340 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.459 -11.472 -26.278 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.027 -10.765 -25.556 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.085 -12.185 -28.237 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.858 -9.933 -29.206 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.381 -10.113 -28.302 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.018 -9.223 -27.582 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.847 -11.192 -28.529 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.930 -10.532 -26.878 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.903 -12.293 -27.132 1.00 0.00 H new ATOM 1161 N SER A 85 -3.241 -12.515 -23.168 1.00 0.00 N ATOM 1162 CA SER A 85 -3.874 -12.602 -21.851 1.00 0.00 C ATOM 1163 C SER A 85 -4.679 -11.344 -21.527 1.00 0.00 C ATOM 1164 O SER A 85 -4.516 -10.310 -22.176 1.00 0.00 O ATOM 1165 CB SER A 85 -2.815 -12.830 -20.771 1.00 0.00 C ATOM 1166 OG SER A 85 -1.949 -11.713 -20.663 1.00 0.00 O ATOM 0 H SER A 85 -2.353 -12.014 -23.179 1.00 0.00 H new ATOM 0 HA SER A 85 -4.563 -13.447 -21.872 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.301 -13.011 -19.813 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.235 -13.722 -21.008 1.00 0.00 H new ATOM 0 HG SER A 85 -1.753 -11.541 -19.718 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.542 -11.436 -20.504 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.363 -10.298 -20.071 1.00 0.00 C ATOM 1174 C ASN A 86 -5.514 -9.037 -20.052 1.00 0.00 C ATOM 1175 O ASN A 86 -5.850 -8.028 -20.668 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.927 -10.558 -18.674 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.410 -10.858 -18.697 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.192 -10.149 -19.331 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.807 -11.915 -18.000 1.00 0.00 N ATOM 0 H ASN A 86 -5.689 -12.287 -19.962 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.190 -10.170 -20.769 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.397 -11.396 -18.221 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.745 -9.687 -18.044 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.795 -12.168 -17.975 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.124 -12.475 -17.489 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.391 -9.147 -19.363 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.411 -8.076 -19.267 1.00 0.00 C ATOM 1188 C LYS A 87 -2.119 -8.601 -19.859 1.00 0.00 C ATOM 1189 O LYS A 87 -1.263 -9.128 -19.153 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.208 -7.646 -17.812 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.502 -7.541 -17.022 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.243 -7.165 -15.571 1.00 0.00 C ATOM 1193 CE LYS A 87 -5.138 -6.021 -15.120 1.00 0.00 C ATOM 1194 NZ LYS A 87 -5.164 -5.887 -13.639 1.00 0.00 N ATOM 0 H LYS A 87 -4.131 -9.989 -18.850 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.754 -7.195 -19.810 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.548 -8.361 -17.319 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.702 -6.681 -17.794 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.150 -6.795 -17.482 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.032 -8.492 -17.063 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.413 -8.033 -14.934 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.198 -6.880 -15.450 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.786 -5.089 -15.563 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.151 -6.186 -15.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.785 -5.096 -13.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.524 -6.767 -13.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.202 -5.704 -13.290 1.00 0.00 H new ATOM 1208 N HIS A 88 -2.026 -8.505 -21.176 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.885 -9.017 -21.900 1.00 0.00 C ATOM 1210 C HIS A 88 0.410 -8.322 -21.529 1.00 0.00 C ATOM 1211 O HIS A 88 1.431 -8.974 -21.315 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.105 -8.895 -23.398 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.145 -9.740 -24.145 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.471 -10.983 -24.618 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.168 -9.567 -24.397 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.600 -11.552 -25.119 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.620 -10.711 -25.000 1.00 0.00 N ATOM 0 H HIS A 88 -2.737 -8.072 -21.765 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.791 -10.066 -21.618 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.125 -9.191 -23.645 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.993 -7.854 -23.702 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.754 -8.690 -24.166 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.644 -12.539 -25.555 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.577 -10.887 -25.305 1.00 0.00 H new ATOM 1226 N PHE A 89 0.379 -7.005 -21.462 1.00 0.00 N ATOM 1227 CA PHE A 89 1.592 -6.258 -21.121 1.00 0.00 C ATOM 1228 C PHE A 89 1.292 -4.993 -20.320 1.00 0.00 C ATOM 1229 O PHE A 89 0.152 -4.539 -20.264 1.00 0.00 O ATOM 1230 CB PHE A 89 2.405 -5.920 -22.374 1.00 0.00 C ATOM 1231 CG PHE A 89 1.636 -5.219 -23.455 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.799 -5.927 -24.300 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.765 -3.851 -23.636 1.00 0.00 C ATOM 1234 CE1 PHE A 89 0.103 -5.285 -25.306 1.00 0.00 C ATOM 1235 CE2 PHE A 89 1.071 -3.204 -24.639 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.239 -3.922 -25.476 1.00 0.00 C ATOM 0 H PHE A 89 -0.448 -6.433 -21.633 1.00 0.00 H new ATOM 0 HA PHE A 89 2.189 -6.910 -20.484 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.249 -5.294 -22.084 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.818 -6.843 -22.782 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.689 -6.994 -24.171 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.415 -3.285 -22.986 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.547 -5.849 -25.959 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.179 -2.137 -24.769 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.304 -3.418 -26.262 1.00 0.00 H new ATOM 1246 N GLN A 90 2.327 -4.444 -19.684 1.00 0.00 N ATOM 1247 CA GLN A 90 2.186 -3.245 -18.863 1.00 0.00 C ATOM 1248 C GLN A 90 3.315 -2.251 -19.132 1.00 0.00 C ATOM 1249 O GLN A 90 4.476 -2.641 -19.216 1.00 0.00 O ATOM 1250 CB GLN A 90 2.212 -3.634 -17.381 1.00 0.00 C ATOM 1251 CG GLN A 90 0.894 -3.427 -16.660 1.00 0.00 C ATOM 1252 CD GLN A 90 1.077 -2.887 -15.257 1.00 0.00 C ATOM 1253 OE1 GLN A 90 0.337 -2.008 -14.816 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.068 -3.411 -14.547 1.00 0.00 N ATOM 0 H GLN A 90 3.277 -4.814 -19.723 1.00 0.00 H new ATOM 0 HA GLN A 90 1.237 -2.772 -19.118 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.498 -4.682 -17.297 1.00 0.00 H new ATOM 0 HB3 GLN A 90 2.984 -3.052 -16.878 1.00 0.00 H new ATOM 0 HG2 GLN A 90 0.275 -2.737 -17.233 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.357 -4.374 -16.614 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.657 -4.138 -14.953 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.241 -3.087 -13.595 1.00 0.00 H new ATOM 1263 N ILE A 91 2.987 -0.965 -19.238 1.00 0.00 N ATOM 1264 CA ILE A 91 4.015 0.050 -19.459 1.00 0.00 C ATOM 1265 C ILE A 91 4.125 0.966 -18.247 1.00 0.00 C ATOM 1266 O ILE A 91 3.122 1.476 -17.764 1.00 0.00 O ATOM 1267 CB ILE A 91 3.729 0.900 -20.705 1.00 0.00 C ATOM 1268 CG1 ILE A 91 3.465 0.004 -21.917 1.00 0.00 C ATOM 1269 CG2 ILE A 91 4.899 1.830 -20.969 1.00 0.00 C ATOM 1270 CD1 ILE A 91 2.819 0.731 -23.077 1.00 0.00 C ATOM 0 H ILE A 91 2.035 -0.605 -19.176 1.00 0.00 H new ATOM 0 HA ILE A 91 4.955 -0.480 -19.615 1.00 0.00 H new ATOM 0 HB ILE A 91 2.836 1.499 -20.529 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.408 -0.430 -22.250 1.00 0.00 H new ATOM 0 HG13 ILE A 91 2.823 -0.823 -21.614 1.00 0.00 H new ATOM 0 HG21 ILE A 91 4.693 2.432 -21.854 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.044 2.485 -20.110 1.00 0.00 H new ATOM 0 HG23 ILE A 91 5.802 1.242 -21.133 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.661 0.035 -23.901 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.860 1.142 -22.760 1.00 0.00 H new ATOM 0 HD13 ILE A 91 3.470 1.541 -23.406 1.00 0.00 H new ATOM 1282 N LEU A 92 5.341 1.165 -17.739 1.00 0.00 N ATOM 1283 CA LEU A 92 5.534 2.011 -16.568 1.00 0.00 C ATOM 1284 C LEU A 92 6.467 3.181 -16.857 1.00 0.00 C ATOM 1285 O LEU A 92 7.450 3.047 -17.587 1.00 0.00 O ATOM 1286 CB LEU A 92 6.094 1.185 -15.411 1.00 0.00 C ATOM 1287 CG LEU A 92 7.457 0.539 -15.670 1.00 0.00 C ATOM 1288 CD1 LEU A 92 8.509 1.115 -14.734 1.00 0.00 C ATOM 1289 CD2 LEU A 92 7.372 -0.971 -15.511 1.00 0.00 C ATOM 0 H LEU A 92 6.196 0.756 -18.116 1.00 0.00 H new ATOM 0 HA LEU A 92 4.560 2.418 -16.297 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.175 1.827 -14.534 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.378 0.400 -15.167 1.00 0.00 H new ATOM 0 HG LEU A 92 7.751 0.761 -16.696 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.471 0.643 -14.934 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.591 2.190 -14.896 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.219 0.925 -13.700 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.351 -1.412 -15.699 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.054 -1.213 -14.497 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.650 -1.372 -16.223 1.00 0.00 H new ATOM 1301 N LEU A 93 6.156 4.328 -16.261 1.00 0.00 N ATOM 1302 CA LEU A 93 6.963 5.529 -16.426 1.00 0.00 C ATOM 1303 C LEU A 93 7.385 6.070 -15.062 1.00 0.00 C ATOM 1304 O LEU A 93 6.541 6.354 -14.210 1.00 0.00 O ATOM 1305 CB LEU A 93 6.183 6.597 -17.196 1.00 0.00 C ATOM 1306 CG LEU A 93 6.867 7.966 -17.274 1.00 0.00 C ATOM 1307 CD1 LEU A 93 6.695 8.575 -18.657 1.00 0.00 C ATOM 1308 CD2 LEU A 93 6.312 8.899 -16.207 1.00 0.00 C ATOM 0 H LEU A 93 5.344 4.450 -15.655 1.00 0.00 H new ATOM 0 HA LEU A 93 7.855 5.271 -16.997 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.007 6.237 -18.210 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.207 6.721 -16.728 1.00 0.00 H new ATOM 0 HG LEU A 93 7.933 7.828 -17.092 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.188 9.547 -18.691 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.140 7.916 -19.403 1.00 0.00 H new ATOM 0 HD13 LEU A 93 5.633 8.699 -18.870 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.808 9.867 -16.276 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.241 9.029 -16.359 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.489 8.470 -15.221 1.00 0.00 H new ATOM 1320 N GLY A 94 8.693 6.202 -14.859 1.00 0.00 N ATOM 1321 CA GLY A 94 9.198 6.702 -13.593 1.00 0.00 C ATOM 1322 C GLY A 94 10.033 7.958 -13.750 1.00 0.00 C ATOM 1323 O GLY A 94 10.151 8.503 -14.847 1.00 0.00 O ATOM 0 H GLY A 94 9.410 5.972 -15.547 1.00 0.00 H new ATOM 0 HA2 GLY A 94 8.359 6.909 -12.928 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.799 5.928 -13.116 1.00 0.00 H new ATOM 1327 N GLU A 95 10.615 8.418 -12.646 1.00 0.00 N ATOM 1328 CA GLU A 95 11.445 9.617 -12.658 1.00 0.00 C ATOM 1329 C GLU A 95 12.675 9.421 -13.538 1.00 0.00 C ATOM 1330 O GLU A 95 12.781 8.430 -14.261 1.00 0.00 O ATOM 1331 CB GLU A 95 11.875 9.978 -11.234 1.00 0.00 C ATOM 1332 CG GLU A 95 11.889 11.473 -10.964 1.00 0.00 C ATOM 1333 CD GLU A 95 10.782 11.909 -10.024 1.00 0.00 C ATOM 1334 OE1 GLU A 95 10.397 11.105 -9.149 1.00 0.00 O ATOM 1335 OE2 GLU A 95 10.299 13.053 -10.162 1.00 0.00 O ATOM 0 H GLU A 95 10.526 7.977 -11.731 1.00 0.00 H new ATOM 0 HA GLU A 95 10.853 10.434 -13.071 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.201 9.496 -10.526 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.871 9.575 -11.051 1.00 0.00 H new ATOM 0 HG2 GLU A 95 12.853 11.752 -10.538 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.791 12.009 -11.908 1.00 0.00 H new ATOM 1342 N ASP A 96 13.600 10.373 -13.471 1.00 0.00 N ATOM 1343 CA ASP A 96 14.826 10.309 -14.260 1.00 0.00 C ATOM 1344 C ASP A 96 14.514 10.171 -15.749 1.00 0.00 C ATOM 1345 O ASP A 96 15.306 9.613 -16.508 1.00 0.00 O ATOM 1346 CB ASP A 96 15.694 9.136 -13.799 1.00 0.00 C ATOM 1347 CG ASP A 96 16.187 9.309 -12.375 1.00 0.00 C ATOM 1348 OD1 ASP A 96 15.357 9.224 -11.446 1.00 0.00 O ATOM 1349 OD2 ASP A 96 17.401 9.529 -12.190 1.00 0.00 O ATOM 0 H ASP A 96 13.524 11.199 -12.878 1.00 0.00 H new ATOM 0 HA ASP A 96 15.372 11.240 -14.108 1.00 0.00 H new ATOM 0 HB2 ASP A 96 15.121 8.212 -13.873 1.00 0.00 H new ATOM 0 HB3 ASP A 96 16.549 9.035 -14.467 1.00 0.00 H new ATOM 1354 N GLY A 97 13.357 10.682 -16.157 1.00 0.00 N ATOM 1355 CA GLY A 97 12.964 10.607 -17.552 1.00 0.00 C ATOM 1356 C GLY A 97 12.917 9.181 -18.067 1.00 0.00 C ATOM 1357 O GLY A 97 12.890 8.232 -17.284 1.00 0.00 O ATOM 0 H GLY A 97 12.685 11.147 -15.547 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.983 11.067 -17.675 1.00 0.00 H new ATOM 0 HA3 GLY A 97 13.665 11.185 -18.155 1.00 0.00 H new ATOM 1361 N ASN A 98 12.906 9.031 -19.388 1.00 0.00 N ATOM 1362 CA ASN A 98 12.862 7.711 -20.007 1.00 0.00 C ATOM 1363 C ASN A 98 11.594 6.963 -19.610 1.00 0.00 C ATOM 1364 O ASN A 98 10.891 7.360 -18.681 1.00 0.00 O ATOM 1365 CB ASN A 98 14.094 6.897 -19.608 1.00 0.00 C ATOM 1366 CG ASN A 98 15.310 7.236 -20.451 1.00 0.00 C ATOM 1367 OD1 ASN A 98 16.235 7.901 -19.986 1.00 0.00 O ATOM 1368 ND2 ASN A 98 15.313 6.779 -21.698 1.00 0.00 N ATOM 0 H ASN A 98 12.927 9.807 -20.050 1.00 0.00 H new ATOM 0 HA ASN A 98 12.857 7.846 -21.089 1.00 0.00 H new ATOM 0 HB2 ASN A 98 14.321 7.079 -18.558 1.00 0.00 H new ATOM 0 HB3 ASN A 98 13.872 5.835 -19.707 1.00 0.00 H new ATOM 0 HD21 ASN A 98 16.104 6.976 -22.311 1.00 0.00 H new ATOM 0 HD22 ASN A 98 14.524 6.231 -22.042 1.00 0.00 H new ATOM 1375 N LEU A 99 11.309 5.878 -20.321 1.00 0.00 N ATOM 1376 CA LEU A 99 10.126 5.068 -20.047 1.00 0.00 C ATOM 1377 C LEU A 99 10.509 3.606 -19.847 1.00 0.00 C ATOM 1378 O LEU A 99 11.583 3.174 -20.267 1.00 0.00 O ATOM 1379 CB LEU A 99 9.121 5.193 -21.192 1.00 0.00 C ATOM 1380 CG LEU A 99 8.158 6.377 -21.080 1.00 0.00 C ATOM 1381 CD1 LEU A 99 8.809 7.646 -21.611 1.00 0.00 C ATOM 1382 CD2 LEU A 99 6.865 6.084 -21.827 1.00 0.00 C ATOM 0 H LEU A 99 11.882 5.538 -21.093 1.00 0.00 H new ATOM 0 HA LEU A 99 9.666 5.435 -19.130 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.670 5.278 -22.130 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.538 4.274 -21.246 1.00 0.00 H new ATOM 0 HG LEU A 99 7.919 6.530 -20.028 1.00 0.00 H new ATOM 0 HD11 LEU A 99 8.110 8.478 -21.524 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.707 7.864 -21.032 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.078 7.506 -22.658 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.192 6.936 -21.737 1.00 0.00 H new ATOM 0 HD22 LEU A 99 7.085 5.905 -22.879 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.391 5.200 -21.400 1.00 0.00 H new ATOM 1394 N LEU A 100 9.627 2.846 -19.204 1.00 0.00 N ATOM 1395 CA LEU A 100 9.883 1.434 -18.954 1.00 0.00 C ATOM 1396 C LEU A 100 8.737 0.576 -19.481 1.00 0.00 C ATOM 1397 O LEU A 100 7.567 0.932 -19.346 1.00 0.00 O ATOM 1398 CB LEU A 100 10.076 1.188 -17.456 1.00 0.00 C ATOM 1399 CG LEU A 100 11.524 1.266 -16.969 1.00 0.00 C ATOM 1400 CD1 LEU A 100 11.574 1.351 -15.452 1.00 0.00 C ATOM 1401 CD2 LEU A 100 12.318 0.065 -17.466 1.00 0.00 C ATOM 0 H LEU A 100 8.733 3.184 -18.849 1.00 0.00 H new ATOM 0 HA LEU A 100 10.795 1.154 -19.480 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.483 1.917 -16.904 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.679 0.203 -17.211 1.00 0.00 H new ATOM 0 HG LEU A 100 11.977 2.170 -17.376 1.00 0.00 H new ATOM 0 HD11 LEU A 100 12.612 1.406 -15.125 1.00 0.00 H new ATOM 0 HD12 LEU A 100 11.041 2.242 -15.120 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.104 0.466 -15.022 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.346 0.136 -17.111 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.866 -0.852 -17.088 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.311 0.050 -18.556 1.00 0.00 H new ATOM 1413 N LEU A 101 9.086 -0.558 -20.074 1.00 0.00 N ATOM 1414 CA LEU A 101 8.092 -1.475 -20.614 1.00 0.00 C ATOM 1415 C LEU A 101 8.082 -2.765 -19.810 1.00 0.00 C ATOM 1416 O LEU A 101 9.106 -3.437 -19.693 1.00 0.00 O ATOM 1417 CB LEU A 101 8.386 -1.776 -22.085 1.00 0.00 C ATOM 1418 CG LEU A 101 7.152 -1.897 -22.980 1.00 0.00 C ATOM 1419 CD1 LEU A 101 7.451 -1.375 -24.378 1.00 0.00 C ATOM 1420 CD2 LEU A 101 6.674 -3.341 -23.034 1.00 0.00 C ATOM 0 H LEU A 101 10.051 -0.865 -20.193 1.00 0.00 H new ATOM 0 HA LEU A 101 7.111 -1.005 -20.544 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.027 -0.988 -22.480 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.951 -2.706 -22.144 1.00 0.00 H new ATOM 0 HG LEU A 101 6.355 -1.288 -22.554 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.561 -1.470 -25.000 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.743 -0.327 -24.320 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.263 -1.955 -24.817 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.795 -3.410 -23.675 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.467 -3.972 -23.436 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.417 -3.677 -22.029 1.00 0.00 H new ATOM 1432 N ASN A 102 6.930 -3.105 -19.247 1.00 0.00 N ATOM 1433 CA ASN A 102 6.819 -4.315 -18.445 1.00 0.00 C ATOM 1434 C ASN A 102 5.868 -5.318 -19.076 1.00 0.00 C ATOM 1435 O ASN A 102 4.673 -5.071 -19.183 1.00 0.00 O ATOM 1436 CB ASN A 102 6.335 -3.978 -17.036 1.00 0.00 C ATOM 1437 CG ASN A 102 6.699 -5.043 -16.032 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.768 -5.650 -16.109 1.00 0.00 O ATOM 1439 ND2 ASN A 102 5.810 -5.277 -15.082 1.00 0.00 N ATOM 0 H ASN A 102 6.068 -2.566 -19.330 1.00 0.00 H new ATOM 0 HA ASN A 102 7.811 -4.763 -18.395 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.766 -3.027 -16.725 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.253 -3.849 -17.048 1.00 0.00 H new ATOM 0 HD21 ASN A 102 5.996 -5.986 -14.372 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.938 -4.749 -15.059 1.00 0.00 H new ATOM 1446 N ASP A 103 6.402 -6.463 -19.471 1.00 0.00 N ATOM 1447 CA ASP A 103 5.589 -7.509 -20.069 1.00 0.00 C ATOM 1448 C ASP A 103 4.837 -8.273 -18.979 1.00 0.00 C ATOM 1449 O ASP A 103 5.368 -8.497 -17.895 1.00 0.00 O ATOM 1450 CB ASP A 103 6.469 -8.452 -20.891 1.00 0.00 C ATOM 1451 CG ASP A 103 7.728 -8.867 -20.162 1.00 0.00 C ATOM 1452 OD1 ASP A 103 7.881 -8.501 -18.978 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.566 -9.556 -20.780 1.00 0.00 O ATOM 0 H ASP A 103 7.393 -6.691 -19.388 1.00 0.00 H new ATOM 0 HA ASP A 103 4.857 -7.057 -20.738 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.896 -9.342 -21.151 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.741 -7.964 -21.827 1.00 0.00 H new ATOM 1458 N ILE A 104 3.593 -8.653 -19.261 1.00 0.00 N ATOM 1459 CA ILE A 104 2.779 -9.372 -18.280 1.00 0.00 C ATOM 1460 C ILE A 104 1.813 -10.347 -18.957 1.00 0.00 C ATOM 1461 O ILE A 104 0.673 -10.499 -18.516 1.00 0.00 O ATOM 1462 CB ILE A 104 1.955 -8.395 -17.406 1.00 0.00 C ATOM 1463 CG1 ILE A 104 1.024 -7.554 -18.273 1.00 0.00 C ATOM 1464 CG2 ILE A 104 2.863 -7.485 -16.592 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -0.169 -7.005 -17.523 1.00 0.00 C ATOM 0 H ILE A 104 3.128 -8.478 -20.152 1.00 0.00 H new ATOM 0 HA ILE A 104 3.475 -9.928 -17.652 1.00 0.00 H new ATOM 0 HB ILE A 104 1.358 -8.992 -16.717 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.588 -6.724 -18.699 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.671 -8.161 -19.107 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.256 -6.810 -15.989 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.492 -8.089 -15.939 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.492 -6.903 -17.265 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.787 -6.417 -18.202 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.756 -7.830 -17.120 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.175 -6.371 -16.706 1.00 0.00 H new ATOM 1477 N SER A 105 2.254 -10.994 -20.033 1.00 0.00 N ATOM 1478 CA SER A 105 1.420 -11.916 -20.755 1.00 0.00 C ATOM 1479 C SER A 105 1.696 -13.357 -20.354 1.00 0.00 C ATOM 1480 O SER A 105 2.811 -13.704 -19.965 1.00 0.00 O ATOM 1481 CB SER A 105 1.708 -11.760 -22.232 1.00 0.00 C ATOM 1482 OG SER A 105 2.652 -10.743 -22.475 1.00 0.00 O ATOM 0 H SER A 105 3.193 -10.887 -20.416 1.00 0.00 H new ATOM 0 HA SER A 105 0.378 -11.694 -20.525 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.079 -12.704 -22.632 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.783 -11.531 -22.761 1.00 0.00 H new ATOM 0 HG SER A 105 2.326 -9.898 -22.101 1.00 0.00 H new ATOM 1488 N THR A 106 0.682 -14.201 -20.486 1.00 0.00 N ATOM 1489 CA THR A 106 0.824 -15.611 -20.176 1.00 0.00 C ATOM 1490 C THR A 106 1.738 -16.280 -21.199 1.00 0.00 C ATOM 1491 O THR A 106 2.468 -17.217 -20.879 1.00 0.00 O ATOM 1492 CB THR A 106 -0.543 -16.296 -20.166 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.400 -15.693 -19.212 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.472 -17.773 -19.848 1.00 0.00 C ATOM 0 H THR A 106 -0.248 -13.930 -20.806 1.00 0.00 H new ATOM 0 HA THR A 106 1.268 -15.708 -19.185 1.00 0.00 H new ATOM 0 HB THR A 106 -0.931 -16.177 -21.178 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.270 -16.144 -19.222 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.477 -18.196 -19.858 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.141 -18.277 -20.595 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.029 -17.912 -18.862 1.00 0.00 H new ATOM 1502 N ASN A 107 1.672 -15.798 -22.443 1.00 0.00 N ATOM 1503 CA ASN A 107 2.465 -16.350 -23.521 1.00 0.00 C ATOM 1504 C ASN A 107 3.778 -15.596 -23.739 1.00 0.00 C ATOM 1505 O ASN A 107 4.709 -16.136 -24.336 1.00 0.00 O ATOM 1506 CB ASN A 107 1.652 -16.352 -24.802 1.00 0.00 C ATOM 1507 CG ASN A 107 1.100 -17.715 -25.138 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.760 -18.735 -24.938 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -0.118 -17.737 -25.652 1.00 0.00 N ATOM 0 H ASN A 107 1.071 -15.022 -22.720 1.00 0.00 H new ATOM 0 HA ASN A 107 2.728 -17.369 -23.238 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.828 -15.644 -24.706 1.00 0.00 H new ATOM 0 HB3 ASN A 107 2.277 -16.004 -25.625 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.550 -18.627 -25.901 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -0.625 -16.864 -25.799 1.00 0.00 H new ATOM 1516 N GLY A 108 3.864 -14.357 -23.253 1.00 0.00 N ATOM 1517 CA GLY A 108 5.071 -13.593 -23.417 1.00 0.00 C ATOM 1518 C GLY A 108 4.889 -12.349 -24.265 1.00 0.00 C ATOM 1519 O GLY A 108 3.965 -12.257 -25.073 1.00 0.00 O ATOM 0 H GLY A 108 3.116 -13.879 -22.751 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.444 -13.302 -22.435 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.833 -14.225 -23.873 1.00 0.00 H new ATOM 1523 N THR A 109 5.792 -11.398 -24.074 1.00 0.00 N ATOM 1524 CA THR A 109 5.782 -10.136 -24.808 1.00 0.00 C ATOM 1525 C THR A 109 7.055 -10.019 -25.634 1.00 0.00 C ATOM 1526 O THR A 109 8.136 -10.380 -25.167 1.00 0.00 O ATOM 1527 CB THR A 109 5.667 -8.959 -23.842 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.654 -9.198 -22.883 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.351 -7.644 -24.522 1.00 0.00 C ATOM 0 H THR A 109 6.556 -11.478 -23.403 1.00 0.00 H new ATOM 0 HA THR A 109 4.919 -10.117 -25.474 1.00 0.00 H new ATOM 0 HB THR A 109 6.648 -8.877 -23.375 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.047 -9.893 -23.214 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.284 -6.854 -23.774 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.140 -7.404 -25.234 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.400 -7.726 -25.049 1.00 0.00 H new ATOM 1537 N TRP A 110 6.932 -9.551 -26.868 1.00 0.00 N ATOM 1538 CA TRP A 110 8.091 -9.441 -27.743 1.00 0.00 C ATOM 1539 C TRP A 110 8.450 -8.014 -28.101 1.00 0.00 C ATOM 1540 O TRP A 110 7.588 -7.150 -28.243 1.00 0.00 O ATOM 1541 CB TRP A 110 7.851 -10.222 -29.027 1.00 0.00 C ATOM 1542 CG TRP A 110 8.290 -11.622 -28.924 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.377 -12.176 -29.514 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.654 -12.649 -28.174 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.463 -13.491 -29.175 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.409 -13.816 -28.353 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.515 -12.692 -27.365 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.065 -15.022 -27.753 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.171 -13.885 -26.766 1.00 0.00 C ATOM 1550 CH2 TRP A 110 6.945 -15.038 -26.963 1.00 0.00 C ATOM 0 H TRP A 110 6.052 -9.244 -27.283 1.00 0.00 H new ATOM 0 HA TRP A 110 8.929 -9.855 -27.182 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.789 -10.194 -29.272 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.380 -9.738 -29.848 1.00 0.00 H new ATOM 0 HD1 TRP A 110 10.070 -11.653 -30.156 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.193 -14.134 -29.482 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.915 -11.807 -27.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.658 -15.912 -27.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.294 -13.932 -26.137 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.652 -15.959 -26.481 1.00 0.00 H new ATOM 1561 N LEU A 111 9.745 -7.804 -28.295 1.00 0.00 N ATOM 1562 CA LEU A 111 10.265 -6.515 -28.698 1.00 0.00 C ATOM 1563 C LEU A 111 11.068 -6.706 -29.982 1.00 0.00 C ATOM 1564 O LEU A 111 12.109 -7.363 -29.986 1.00 0.00 O ATOM 1565 CB LEU A 111 11.130 -5.917 -27.579 1.00 0.00 C ATOM 1566 CG LEU A 111 12.435 -5.250 -28.024 1.00 0.00 C ATOM 1567 CD1 LEU A 111 12.148 -4.087 -28.963 1.00 0.00 C ATOM 1568 CD2 LEU A 111 13.231 -4.778 -26.817 1.00 0.00 C ATOM 0 H LEU A 111 10.458 -8.523 -28.177 1.00 0.00 H new ATOM 0 HA LEU A 111 9.450 -5.816 -28.883 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.534 -5.181 -27.040 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.373 -6.710 -26.871 1.00 0.00 H new ATOM 0 HG LEU A 111 13.031 -5.987 -28.563 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.087 -3.626 -29.268 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.620 -4.452 -29.844 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.531 -3.349 -28.450 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.155 -4.307 -27.152 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.641 -4.057 -26.251 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.469 -5.631 -26.182 1.00 0.00 H new ATOM 1580 N ASN A 112 10.569 -6.137 -31.069 1.00 0.00 N ATOM 1581 CA ASN A 112 11.221 -6.243 -32.372 1.00 0.00 C ATOM 1582 C ASN A 112 11.702 -7.668 -32.671 1.00 0.00 C ATOM 1583 O ASN A 112 12.807 -7.859 -33.183 1.00 0.00 O ATOM 1584 CB ASN A 112 12.393 -5.262 -32.457 1.00 0.00 C ATOM 1585 CG ASN A 112 11.986 -3.927 -33.050 1.00 0.00 C ATOM 1586 OD1 ASN A 112 12.024 -3.737 -34.266 1.00 0.00 O ATOM 1587 ND2 ASN A 112 11.596 -2.993 -32.191 1.00 0.00 N ATOM 0 H ASN A 112 9.707 -5.592 -31.077 1.00 0.00 H new ATOM 0 HA ASN A 112 10.476 -5.989 -33.126 1.00 0.00 H new ATOM 0 HB2 ASN A 112 12.804 -5.104 -31.460 1.00 0.00 H new ATOM 0 HB3 ASN A 112 13.186 -5.699 -33.063 1.00 0.00 H new ATOM 0 HD21 ASN A 112 11.312 -2.074 -32.531 1.00 0.00 H new ATOM 0 HD22 ASN A 112 11.580 -3.194 -31.191 1.00 0.00 H new ATOM 1594 N GLY A 113 10.865 -8.662 -32.378 1.00 0.00 N ATOM 1595 CA GLY A 113 11.222 -10.031 -32.653 1.00 0.00 C ATOM 1596 C GLY A 113 11.986 -10.694 -31.525 1.00 0.00 C ATOM 1597 O GLY A 113 12.183 -11.908 -31.539 1.00 0.00 O ATOM 0 H GLY A 113 9.946 -8.536 -31.954 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.315 -10.602 -32.852 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.826 -10.066 -33.560 1.00 0.00 H new ATOM 1601 N GLN A 114 12.414 -9.908 -30.542 1.00 0.00 N ATOM 1602 CA GLN A 114 13.151 -10.461 -29.416 1.00 0.00 C ATOM 1603 C GLN A 114 12.265 -10.533 -28.179 1.00 0.00 C ATOM 1604 O GLN A 114 11.780 -9.516 -27.686 1.00 0.00 O ATOM 1605 CB GLN A 114 14.390 -9.610 -29.126 1.00 0.00 C ATOM 1606 CG GLN A 114 15.696 -10.282 -29.519 1.00 0.00 C ATOM 1607 CD GLN A 114 15.960 -10.215 -31.010 1.00 0.00 C ATOM 1608 OE1 GLN A 114 15.065 -10.440 -31.822 1.00 0.00 O ATOM 1609 NE2 GLN A 114 17.198 -9.902 -31.378 1.00 0.00 N ATOM 0 H GLN A 114 12.265 -8.900 -30.503 1.00 0.00 H new ATOM 0 HA GLN A 114 13.468 -11.471 -29.675 1.00 0.00 H new ATOM 0 HB2 GLN A 114 14.303 -8.663 -29.660 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.418 -9.375 -28.062 1.00 0.00 H new ATOM 0 HG2 GLN A 114 16.520 -9.807 -28.986 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.673 -11.325 -29.204 1.00 0.00 H new ATOM 0 HE21 GLN A 114 17.911 -9.723 -30.670 1.00 0.00 H new ATOM 0 HE22 GLN A 114 17.436 -9.841 -32.368 1.00 0.00 H new ATOM 1618 N LYS A 115 12.058 -11.748 -27.686 1.00 0.00 N ATOM 1619 CA LYS A 115 11.240 -11.978 -26.521 1.00 0.00 C ATOM 1620 C LYS A 115 11.955 -11.536 -25.245 1.00 0.00 C ATOM 1621 O LYS A 115 13.045 -12.014 -24.931 1.00 0.00 O ATOM 1622 CB LYS A 115 10.879 -13.462 -26.485 1.00 0.00 C ATOM 1623 CG LYS A 115 10.704 -14.053 -25.092 1.00 0.00 C ATOM 1624 CD LYS A 115 9.480 -13.481 -24.396 1.00 0.00 C ATOM 1625 CE LYS A 115 9.103 -14.294 -23.169 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.114 -15.359 -23.492 1.00 0.00 N ATOM 0 H LYS A 115 12.456 -12.596 -28.089 1.00 0.00 H new ATOM 0 HA LYS A 115 10.329 -11.382 -26.579 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.954 -13.608 -27.043 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.657 -14.022 -27.005 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.610 -15.137 -25.164 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.593 -13.849 -24.494 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.676 -12.449 -24.103 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.641 -13.461 -25.092 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.999 -14.747 -22.744 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.689 -13.632 -22.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.321 -15.312 -22.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.757 -15.220 -24.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.572 -16.290 -23.423 1.00 0.00 H new ATOM 1640 N VAL A 116 11.328 -10.617 -24.516 1.00 0.00 N ATOM 1641 CA VAL A 116 11.896 -10.103 -23.273 1.00 0.00 C ATOM 1642 C VAL A 116 11.383 -10.884 -22.067 1.00 0.00 C ATOM 1643 O VAL A 116 10.402 -11.621 -22.162 1.00 0.00 O ATOM 1644 CB VAL A 116 11.575 -8.605 -23.083 1.00 0.00 C ATOM 1645 CG1 VAL A 116 11.987 -7.813 -24.315 1.00 0.00 C ATOM 1646 CG2 VAL A 116 10.097 -8.394 -22.774 1.00 0.00 C ATOM 0 H VAL A 116 10.425 -10.212 -24.765 1.00 0.00 H new ATOM 0 HA VAL A 116 12.977 -10.226 -23.345 1.00 0.00 H new ATOM 0 HB VAL A 116 12.148 -8.241 -22.230 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.754 -6.759 -24.165 1.00 0.00 H new ATOM 0 HG12 VAL A 116 13.058 -7.928 -24.480 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.444 -8.184 -25.184 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.901 -7.330 -22.645 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.495 -8.777 -23.598 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.838 -8.924 -21.858 1.00 0.00 H new ATOM 1656 N GLU A 117 12.052 -10.713 -20.933 1.00 0.00 N ATOM 1657 CA GLU A 117 11.662 -11.397 -19.707 1.00 0.00 C ATOM 1658 C GLU A 117 10.348 -10.840 -19.174 1.00 0.00 C ATOM 1659 O GLU A 117 10.209 -9.632 -18.988 1.00 0.00 O ATOM 1660 CB GLU A 117 12.754 -11.249 -18.647 1.00 0.00 C ATOM 1661 CG GLU A 117 14.151 -11.548 -19.167 1.00 0.00 C ATOM 1662 CD GLU A 117 15.091 -12.018 -18.076 1.00 0.00 C ATOM 1663 OE1 GLU A 117 15.118 -11.383 -17.001 1.00 0.00 O ATOM 1664 OE2 GLU A 117 15.803 -13.021 -18.298 1.00 0.00 O ATOM 0 H GLU A 117 12.867 -10.107 -20.837 1.00 0.00 H new ATOM 0 HA GLU A 117 11.527 -12.454 -19.936 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.732 -10.233 -18.254 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.534 -11.918 -17.815 1.00 0.00 H new ATOM 0 HG2 GLU A 117 14.090 -12.311 -19.943 1.00 0.00 H new ATOM 0 HG3 GLU A 117 14.561 -10.652 -19.633 1.00 0.00 H new ATOM 1671 N LYS A 118 9.383 -11.722 -18.928 1.00 0.00 N ATOM 1672 CA LYS A 118 8.082 -11.302 -18.413 1.00 0.00 C ATOM 1673 C LYS A 118 8.255 -10.465 -17.149 1.00 0.00 C ATOM 1674 O LYS A 118 9.314 -10.481 -16.522 1.00 0.00 O ATOM 1675 CB LYS A 118 7.200 -12.515 -18.126 1.00 0.00 C ATOM 1676 CG LYS A 118 5.784 -12.159 -17.710 1.00 0.00 C ATOM 1677 CD LYS A 118 4.936 -13.402 -17.496 1.00 0.00 C ATOM 1678 CE LYS A 118 3.474 -13.050 -17.286 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.593 -14.246 -17.387 1.00 0.00 N ATOM 0 H LYS A 118 9.476 -12.727 -19.076 1.00 0.00 H new ATOM 0 HA LYS A 118 7.594 -10.692 -19.173 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.160 -13.142 -19.017 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.662 -13.110 -17.338 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.810 -11.573 -16.791 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.326 -11.532 -18.475 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.032 -14.062 -18.358 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.307 -13.952 -16.631 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.349 -12.589 -16.306 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.169 -12.311 -18.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.637 -14.002 -17.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.548 -14.561 -18.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 2.978 -15.011 -16.798 1.00 0.00 H new ATOM 1693 N ASN A 119 7.206 -9.732 -16.797 1.00 0.00 N ATOM 1694 CA ASN A 119 7.200 -8.859 -15.622 1.00 0.00 C ATOM 1695 C ASN A 119 8.567 -8.233 -15.361 1.00 0.00 C ATOM 1696 O ASN A 119 8.964 -8.026 -14.216 1.00 0.00 O ATOM 1697 CB ASN A 119 6.727 -9.618 -14.384 1.00 0.00 C ATOM 1698 CG ASN A 119 5.576 -10.561 -14.674 1.00 0.00 C ATOM 1699 OD1 ASN A 119 4.495 -10.134 -15.080 1.00 0.00 O ATOM 1700 ND2 ASN A 119 5.803 -11.853 -14.465 1.00 0.00 N ATOM 0 H ASN A 119 6.330 -9.724 -17.319 1.00 0.00 H new ATOM 0 HA ASN A 119 6.501 -8.050 -15.834 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.561 -10.186 -13.972 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.421 -8.903 -13.621 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.066 -12.535 -14.642 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.715 -12.163 -14.128 1.00 0.00 H new ATOM 1707 N SER A 120 9.270 -7.926 -16.441 1.00 0.00 N ATOM 1708 CA SER A 120 10.590 -7.310 -16.350 1.00 0.00 C ATOM 1709 C SER A 120 10.565 -5.879 -16.877 1.00 0.00 C ATOM 1710 O SER A 120 9.841 -5.569 -17.824 1.00 0.00 O ATOM 1711 CB SER A 120 11.617 -8.135 -17.111 1.00 0.00 C ATOM 1712 OG SER A 120 12.868 -8.130 -16.445 1.00 0.00 O ATOM 0 H SER A 120 8.949 -8.093 -17.395 1.00 0.00 H new ATOM 0 HA SER A 120 10.875 -7.280 -15.298 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.261 -9.160 -17.215 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.736 -7.735 -18.118 1.00 0.00 H new ATOM 0 HG SER A 120 13.511 -8.668 -16.952 1.00 0.00 H new ATOM 1718 N ASN A 121 11.359 -5.009 -16.261 1.00 0.00 N ATOM 1719 CA ASN A 121 11.425 -3.612 -16.673 1.00 0.00 C ATOM 1720 C ASN A 121 12.505 -3.410 -17.731 1.00 0.00 C ATOM 1721 O ASN A 121 13.656 -3.799 -17.538 1.00 0.00 O ATOM 1722 CB ASN A 121 11.704 -2.711 -15.468 1.00 0.00 C ATOM 1723 CG ASN A 121 10.829 -3.048 -14.277 1.00 0.00 C ATOM 1724 OD1 ASN A 121 11.079 -4.020 -13.563 1.00 0.00 O ATOM 1725 ND2 ASN A 121 9.798 -2.243 -14.055 1.00 0.00 N ATOM 0 H ASN A 121 11.965 -5.247 -15.476 1.00 0.00 H new ATOM 0 HA ASN A 121 10.460 -3.342 -17.103 1.00 0.00 H new ATOM 0 HB2 ASN A 121 12.752 -2.805 -15.183 1.00 0.00 H new ATOM 0 HB3 ASN A 121 11.542 -1.671 -15.751 1.00 0.00 H new ATOM 0 HD21 ASN A 121 9.175 -2.418 -13.267 1.00 0.00 H new ATOM 0 HD22 ASN A 121 9.629 -1.449 -14.673 1.00 0.00 H new ATOM 1732 N GLN A 122 12.126 -2.798 -18.848 1.00 0.00 N ATOM 1733 CA GLN A 122 13.064 -2.544 -19.934 1.00 0.00 C ATOM 1734 C GLN A 122 13.012 -1.087 -20.368 1.00 0.00 C ATOM 1735 O GLN A 122 11.960 -0.452 -20.308 1.00 0.00 O ATOM 1736 CB GLN A 122 12.757 -3.448 -21.131 1.00 0.00 C ATOM 1737 CG GLN A 122 12.479 -4.891 -20.750 1.00 0.00 C ATOM 1738 CD GLN A 122 13.744 -5.652 -20.407 1.00 0.00 C ATOM 1739 OE1 GLN A 122 14.726 -5.616 -21.149 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.725 -6.346 -19.277 1.00 0.00 N ATOM 0 H GLN A 122 11.177 -2.469 -19.024 1.00 0.00 H new ATOM 0 HA GLN A 122 14.066 -2.764 -19.567 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.894 -3.049 -21.664 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.599 -3.420 -21.822 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.801 -4.914 -19.897 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.970 -5.390 -21.575 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.889 -6.347 -18.693 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.547 -6.879 -18.992 1.00 0.00 H new ATOM 1749 N LEU A 123 14.145 -0.564 -20.817 1.00 0.00 N ATOM 1750 CA LEU A 123 14.213 0.818 -21.273 1.00 0.00 C ATOM 1751 C LEU A 123 13.510 0.962 -22.616 1.00 0.00 C ATOM 1752 O LEU A 123 13.886 0.318 -23.596 1.00 0.00 O ATOM 1753 CB LEU A 123 15.670 1.272 -21.392 1.00 0.00 C ATOM 1754 CG LEU A 123 15.862 2.770 -21.632 1.00 0.00 C ATOM 1755 CD1 LEU A 123 15.483 3.560 -20.389 1.00 0.00 C ATOM 1756 CD2 LEU A 123 17.300 3.062 -22.036 1.00 0.00 C ATOM 0 H LEU A 123 15.027 -1.074 -20.875 1.00 0.00 H new ATOM 0 HA LEU A 123 13.711 1.450 -20.540 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.197 0.995 -20.479 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.140 0.725 -22.210 1.00 0.00 H new ATOM 0 HG LEU A 123 15.207 3.078 -22.447 1.00 0.00 H new ATOM 0 HD11 LEU A 123 15.625 4.624 -20.577 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.438 3.372 -20.143 1.00 0.00 H new ATOM 0 HD13 LEU A 123 16.114 3.251 -19.555 1.00 0.00 H new ATOM 0 HD21 LEU A 123 17.421 4.132 -22.203 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.974 2.741 -21.242 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.537 2.522 -22.953 1.00 0.00 H new ATOM 1768 N LEU A 124 12.473 1.793 -22.655 1.00 0.00 N ATOM 1769 CA LEU A 124 11.711 1.994 -23.880 1.00 0.00 C ATOM 1770 C LEU A 124 12.585 2.478 -25.022 1.00 0.00 C ATOM 1771 O LEU A 124 13.711 2.935 -24.827 1.00 0.00 O ATOM 1772 CB LEU A 124 10.575 2.991 -23.668 1.00 0.00 C ATOM 1773 CG LEU A 124 9.178 2.377 -23.607 1.00 0.00 C ATOM 1774 CD1 LEU A 124 8.883 1.594 -24.877 1.00 0.00 C ATOM 1775 CD2 LEU A 124 9.043 1.484 -22.384 1.00 0.00 C ATOM 0 H LEU A 124 12.143 2.335 -21.856 1.00 0.00 H new ATOM 0 HA LEU A 124 11.297 1.021 -24.145 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.757 3.534 -22.741 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.599 3.722 -24.476 1.00 0.00 H new ATOM 0 HG LEU A 124 8.450 3.184 -23.526 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.883 1.164 -24.815 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.938 2.261 -25.737 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.616 0.795 -24.990 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.042 1.055 -22.356 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.780 0.683 -22.435 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.210 2.074 -21.483 1.00 0.00 H new ATOM 1787 N SER A 125 12.027 2.374 -26.211 1.00 0.00 N ATOM 1788 CA SER A 125 12.697 2.799 -27.431 1.00 0.00 C ATOM 1789 C SER A 125 11.823 3.786 -28.199 1.00 0.00 C ATOM 1790 O SER A 125 10.597 3.761 -28.080 1.00 0.00 O ATOM 1791 CB SER A 125 13.045 1.589 -28.304 1.00 0.00 C ATOM 1792 OG SER A 125 12.959 1.902 -29.685 1.00 0.00 O ATOM 0 H SER A 125 11.094 1.992 -26.363 1.00 0.00 H new ATOM 0 HA SER A 125 13.626 3.300 -27.160 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.053 1.248 -28.069 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.368 0.766 -28.074 1.00 0.00 H new ATOM 0 HG SER A 125 12.591 1.135 -30.172 1.00 0.00 H new ATOM 1798 N GLN A 126 12.449 4.655 -28.986 1.00 0.00 N ATOM 1799 CA GLN A 126 11.704 5.638 -29.762 1.00 0.00 C ATOM 1800 C GLN A 126 10.967 4.957 -30.912 1.00 0.00 C ATOM 1801 O GLN A 126 11.583 4.339 -31.779 1.00 0.00 O ATOM 1802 CB GLN A 126 12.648 6.711 -30.311 1.00 0.00 C ATOM 1803 CG GLN A 126 13.213 7.630 -29.241 1.00 0.00 C ATOM 1804 CD GLN A 126 12.579 9.006 -29.260 1.00 0.00 C ATOM 1805 OE1 GLN A 126 13.272 10.024 -29.228 1.00 0.00 O ATOM 1806 NE2 GLN A 126 11.253 9.045 -29.313 1.00 0.00 N ATOM 0 H GLN A 126 13.461 4.698 -29.102 1.00 0.00 H new ATOM 0 HA GLN A 126 10.974 6.113 -29.106 1.00 0.00 H new ATOM 0 HB2 GLN A 126 13.472 6.225 -30.833 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.114 7.311 -31.048 1.00 0.00 H new ATOM 0 HG2 GLN A 126 13.061 7.177 -28.261 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.289 7.728 -29.383 1.00 0.00 H new ATOM 0 HE21 GLN A 126 10.718 8.177 -29.338 1.00 0.00 H new ATOM 0 HE22 GLN A 126 10.769 9.943 -29.329 1.00 0.00 H new ATOM 1815 N GLY A 127 9.640 5.062 -30.900 1.00 0.00 N ATOM 1816 CA GLY A 127 8.836 4.443 -31.931 1.00 0.00 C ATOM 1817 C GLY A 127 9.017 2.939 -31.969 1.00 0.00 C ATOM 1818 O GLY A 127 8.839 2.308 -33.011 1.00 0.00 O ATOM 0 H GLY A 127 9.109 5.567 -30.190 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.785 4.677 -31.760 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.103 4.864 -32.900 1.00 0.00 H new ATOM 1822 N ASP A 128 9.375 2.364 -30.824 1.00 0.00 N ATOM 1823 CA ASP A 128 9.585 0.933 -30.714 1.00 0.00 C ATOM 1824 C ASP A 128 8.315 0.168 -31.052 1.00 0.00 C ATOM 1825 O ASP A 128 7.277 0.764 -31.338 1.00 0.00 O ATOM 1826 CB ASP A 128 10.041 0.591 -29.296 1.00 0.00 C ATOM 1827 CG ASP A 128 10.765 -0.739 -29.214 1.00 0.00 C ATOM 1828 OD1 ASP A 128 11.892 -0.835 -29.744 1.00 0.00 O ATOM 1829 OD2 ASP A 128 10.205 -1.683 -28.619 1.00 0.00 O ATOM 0 H ASP A 128 9.525 2.877 -29.955 1.00 0.00 H new ATOM 0 HA ASP A 128 10.356 0.639 -31.426 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.698 1.380 -28.931 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.174 0.568 -28.636 1.00 0.00 H new ATOM 1834 N GLU A 129 8.400 -1.155 -31.015 1.00 0.00 N ATOM 1835 CA GLU A 129 7.252 -1.999 -31.317 1.00 0.00 C ATOM 1836 C GLU A 129 7.260 -3.264 -30.463 1.00 0.00 C ATOM 1837 O GLU A 129 8.292 -3.916 -30.314 1.00 0.00 O ATOM 1838 CB GLU A 129 7.251 -2.368 -32.803 1.00 0.00 C ATOM 1839 CG GLU A 129 6.111 -3.290 -33.209 1.00 0.00 C ATOM 1840 CD GLU A 129 6.529 -4.308 -34.250 1.00 0.00 C ATOM 1841 OE1 GLU A 129 6.918 -3.896 -35.364 1.00 0.00 O ATOM 1842 OE2 GLU A 129 6.468 -5.521 -33.954 1.00 0.00 O ATOM 0 H GLU A 129 9.251 -1.666 -30.779 1.00 0.00 H new ATOM 0 HA GLU A 129 6.346 -1.439 -31.084 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.194 -1.454 -33.394 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.198 -2.848 -33.049 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.737 -3.810 -32.327 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.287 -2.693 -33.600 1.00 0.00 H new ATOM 1849 N ILE A 130 6.097 -3.614 -29.916 1.00 0.00 N ATOM 1850 CA ILE A 130 5.971 -4.808 -29.094 1.00 0.00 C ATOM 1851 C ILE A 130 5.112 -5.847 -29.803 1.00 0.00 C ATOM 1852 O ILE A 130 4.003 -5.551 -30.247 1.00 0.00 O ATOM 1853 CB ILE A 130 5.347 -4.505 -27.717 1.00 0.00 C ATOM 1854 CG1 ILE A 130 5.953 -3.237 -27.111 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.535 -5.685 -26.778 1.00 0.00 C ATOM 1856 CD1 ILE A 130 4.929 -2.340 -26.450 1.00 0.00 C ATOM 0 H ILE A 130 5.232 -3.086 -30.029 1.00 0.00 H new ATOM 0 HA ILE A 130 6.979 -5.191 -28.937 1.00 0.00 H new ATOM 0 HB ILE A 130 4.279 -4.338 -27.857 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.707 -3.519 -26.376 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.464 -2.677 -27.894 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.089 -5.455 -25.810 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.052 -6.566 -27.200 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.599 -5.882 -26.649 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.426 -1.460 -26.042 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.188 -2.029 -27.187 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.435 -2.884 -25.645 1.00 0.00 H new ATOM 1868 N THR A 131 5.629 -7.063 -29.906 1.00 0.00 N ATOM 1869 CA THR A 131 4.907 -8.143 -30.563 1.00 0.00 C ATOM 1870 C THR A 131 4.337 -9.105 -29.526 1.00 0.00 C ATOM 1871 O THR A 131 4.992 -9.418 -28.533 1.00 0.00 O ATOM 1872 CB THR A 131 5.837 -8.880 -31.528 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.624 -7.962 -32.264 1.00 0.00 O ATOM 1874 CG2 THR A 131 5.104 -9.751 -32.520 1.00 0.00 C ATOM 0 H THR A 131 6.545 -7.326 -29.543 1.00 0.00 H new ATOM 0 HA THR A 131 4.078 -7.722 -31.131 1.00 0.00 H new ATOM 0 HB THR A 131 6.457 -9.518 -30.898 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.047 -7.267 -32.644 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.824 -10.244 -33.173 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.525 -10.504 -31.985 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.433 -9.135 -33.119 1.00 0.00 H new ATOM 1882 N VAL A 132 3.106 -9.552 -29.743 1.00 0.00 N ATOM 1883 CA VAL A 132 2.458 -10.456 -28.801 1.00 0.00 C ATOM 1884 C VAL A 132 1.650 -11.542 -29.504 1.00 0.00 C ATOM 1885 O VAL A 132 1.258 -11.392 -30.662 1.00 0.00 O ATOM 1886 CB VAL A 132 1.535 -9.684 -27.844 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.337 -8.704 -27.003 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.440 -8.963 -28.618 1.00 0.00 C ATOM 0 H VAL A 132 2.541 -9.306 -30.556 1.00 0.00 H new ATOM 0 HA VAL A 132 3.258 -10.935 -28.236 1.00 0.00 H new ATOM 0 HB VAL A 132 1.060 -10.400 -27.173 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.667 -8.167 -26.332 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.077 -9.248 -26.417 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.843 -7.993 -27.656 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.202 -8.423 -27.922 1.00 0.00 H new ATOM 0 HG22 VAL A 132 0.892 -8.259 -29.316 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.155 -9.691 -29.170 1.00 0.00 H new ATOM 1898 N GLY A 133 1.404 -12.637 -28.789 1.00 0.00 N ATOM 1899 CA GLY A 133 0.647 -13.736 -29.339 1.00 0.00 C ATOM 1900 C GLY A 133 1.511 -14.664 -30.162 1.00 0.00 C ATOM 1901 O GLY A 133 1.067 -15.218 -31.168 1.00 0.00 O ATOM 0 H GLY A 133 1.721 -12.778 -27.830 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.182 -14.297 -28.529 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.159 -13.346 -29.960 1.00 0.00 H new ATOM 1905 N VAL A 134 2.756 -14.815 -29.741 1.00 0.00 N ATOM 1906 CA VAL A 134 3.703 -15.654 -30.439 1.00 0.00 C ATOM 1907 C VAL A 134 3.458 -17.137 -30.191 1.00 0.00 C ATOM 1908 O VAL A 134 3.119 -17.558 -29.085 1.00 0.00 O ATOM 1909 CB VAL A 134 5.147 -15.281 -30.072 1.00 0.00 C ATOM 1910 CG1 VAL A 134 6.138 -16.294 -30.631 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.444 -13.885 -30.588 1.00 0.00 C ATOM 0 H VAL A 134 3.133 -14.360 -28.909 1.00 0.00 H new ATOM 0 HA VAL A 134 3.554 -15.474 -31.504 1.00 0.00 H new ATOM 0 HB VAL A 134 5.255 -15.295 -28.987 1.00 0.00 H new ATOM 0 HG11 VAL A 134 7.151 -16.003 -30.354 1.00 0.00 H new ATOM 0 HG12 VAL A 134 5.920 -17.280 -30.222 1.00 0.00 H new ATOM 0 HG13 VAL A 134 6.053 -16.325 -31.717 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.468 -13.612 -30.331 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.324 -13.864 -31.671 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.754 -13.174 -30.133 1.00 0.00 H new ATOM 1921 N GLY A 135 3.617 -17.906 -31.256 1.00 0.00 N ATOM 1922 CA GLY A 135 3.407 -19.326 -31.214 1.00 0.00 C ATOM 1923 C GLY A 135 2.912 -19.811 -32.557 1.00 0.00 C ATOM 1924 O GLY A 135 3.321 -20.862 -33.052 1.00 0.00 O ATOM 0 H GLY A 135 3.896 -17.553 -32.171 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.337 -19.833 -30.954 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.682 -19.573 -30.438 1.00 0.00 H new ATOM 1928 N VAL A 136 2.047 -19.000 -33.156 1.00 0.00 N ATOM 1929 CA VAL A 136 1.492 -19.267 -34.458 1.00 0.00 C ATOM 1930 C VAL A 136 1.728 -18.060 -35.358 1.00 0.00 C ATOM 1931 O VAL A 136 1.397 -16.932 -34.994 1.00 0.00 O ATOM 1932 CB VAL A 136 -0.014 -19.578 -34.385 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.561 -19.922 -35.762 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.278 -20.708 -33.402 1.00 0.00 C ATOM 0 H VAL A 136 1.714 -18.131 -32.738 1.00 0.00 H new ATOM 0 HA VAL A 136 1.989 -20.147 -34.867 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.531 -18.687 -34.029 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.627 -20.138 -35.687 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.409 -19.078 -36.435 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.040 -20.796 -36.152 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.348 -20.914 -33.363 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.253 -21.603 -33.726 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.071 -20.417 -32.411 1.00 0.00 H new ATOM 1944 N GLU A 137 2.320 -18.290 -36.522 1.00 0.00 N ATOM 1945 CA GLU A 137 2.621 -17.207 -37.454 1.00 0.00 C ATOM 1946 C GLU A 137 1.402 -16.325 -37.712 1.00 0.00 C ATOM 1947 O GLU A 137 1.533 -15.121 -37.937 1.00 0.00 O ATOM 1948 CB GLU A 137 3.134 -17.778 -38.776 1.00 0.00 C ATOM 1949 CG GLU A 137 2.121 -18.654 -39.493 1.00 0.00 C ATOM 1950 CD GLU A 137 2.747 -19.895 -40.099 1.00 0.00 C ATOM 1951 OE1 GLU A 137 3.462 -19.763 -41.116 1.00 0.00 O ATOM 1952 OE2 GLU A 137 2.522 -20.997 -39.558 1.00 0.00 O ATOM 0 H GLU A 137 2.602 -19.215 -36.845 1.00 0.00 H new ATOM 0 HA GLU A 137 3.393 -16.587 -36.998 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.419 -16.955 -39.432 1.00 0.00 H new ATOM 0 HB3 GLU A 137 4.035 -18.360 -38.585 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.342 -18.951 -38.791 1.00 0.00 H new ATOM 0 HG3 GLU A 137 1.638 -18.075 -40.280 1.00 0.00 H new ATOM 1959 N SER A 138 0.222 -16.931 -37.703 1.00 0.00 N ATOM 1960 CA SER A 138 -1.008 -16.209 -37.958 1.00 0.00 C ATOM 1961 C SER A 138 -1.689 -15.714 -36.678 1.00 0.00 C ATOM 1962 O SER A 138 -2.809 -15.209 -36.735 1.00 0.00 O ATOM 1963 CB SER A 138 -1.978 -17.088 -38.750 1.00 0.00 C ATOM 1964 OG SER A 138 -1.812 -16.902 -40.144 1.00 0.00 O ATOM 0 H SER A 138 0.095 -17.926 -37.520 1.00 0.00 H new ATOM 0 HA SER A 138 -0.738 -15.327 -38.539 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.813 -18.136 -38.498 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.003 -16.849 -38.468 1.00 0.00 H new ATOM 0 HG SER A 138 -2.442 -17.476 -40.628 1.00 0.00 H new ATOM 1970 N ASP A 139 -1.038 -15.870 -35.522 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.644 -15.440 -34.271 1.00 0.00 C ATOM 1972 C ASP A 139 -0.790 -14.454 -33.494 1.00 0.00 C ATOM 1973 O ASP A 139 -0.898 -14.342 -32.274 1.00 0.00 O ATOM 1974 CB ASP A 139 -1.972 -16.639 -33.399 1.00 0.00 C ATOM 1975 CG ASP A 139 -2.773 -17.691 -34.141 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -3.412 -17.343 -35.157 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -2.758 -18.862 -33.709 1.00 0.00 O ATOM 0 H ASP A 139 -0.110 -16.283 -35.432 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.561 -14.916 -34.543 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.046 -17.083 -33.033 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.534 -16.307 -32.526 1.00 0.00 H new ATOM 1982 N ILE A 140 0.026 -13.727 -34.213 1.00 0.00 N ATOM 1983 CA ILE A 140 0.884 -12.718 -33.625 1.00 0.00 C ATOM 1984 C ILE A 140 0.383 -11.316 -33.947 1.00 0.00 C ATOM 1985 O ILE A 140 -0.057 -11.034 -35.061 1.00 0.00 O ATOM 1986 CB ILE A 140 2.348 -12.832 -34.071 1.00 0.00 C ATOM 1987 CG1 ILE A 140 2.886 -14.242 -33.831 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.201 -11.813 -33.333 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.789 -14.743 -34.935 1.00 0.00 C ATOM 0 H ILE A 140 0.118 -13.814 -35.225 1.00 0.00 H new ATOM 0 HA ILE A 140 0.845 -12.895 -32.550 1.00 0.00 H new ATOM 0 HB ILE A 140 2.395 -12.628 -35.141 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.435 -14.257 -32.890 1.00 0.00 H new ATOM 0 HG13 ILE A 140 2.046 -14.928 -33.721 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.238 -11.903 -33.657 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.838 -10.809 -33.551 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.139 -11.996 -32.260 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.132 -15.749 -34.696 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.238 -14.762 -35.875 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.649 -14.080 -35.031 1.00 0.00 H new ATOM 2001 N LEU A 141 0.457 -10.452 -32.952 1.00 0.00 N ATOM 2002 CA LEU A 141 0.021 -9.064 -33.084 1.00 0.00 C ATOM 2003 C LEU A 141 1.174 -8.112 -32.773 1.00 0.00 C ATOM 2004 O LEU A 141 1.895 -8.301 -31.794 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.154 -8.787 -32.144 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.151 -7.739 -32.642 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.365 -7.682 -31.726 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.485 -6.374 -32.739 1.00 0.00 C ATOM 0 H LEU A 141 0.820 -10.687 -32.028 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.302 -8.899 -34.112 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.689 -9.721 -31.971 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.760 -8.462 -31.181 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.487 -8.027 -33.638 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.064 -6.931 -32.095 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.854 -8.656 -31.709 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.048 -7.418 -30.717 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.209 -5.641 -33.095 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.120 -6.076 -31.756 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.649 -6.426 -33.436 1.00 0.00 H new ATOM 2020 N SER A 142 1.352 -7.099 -33.614 1.00 0.00 N ATOM 2021 CA SER A 142 2.429 -6.137 -33.422 1.00 0.00 C ATOM 2022 C SER A 142 1.900 -4.748 -33.078 1.00 0.00 C ATOM 2023 O SER A 142 1.017 -4.216 -33.753 1.00 0.00 O ATOM 2024 CB SER A 142 3.302 -6.067 -34.664 1.00 0.00 C ATOM 2025 OG SER A 142 3.114 -7.203 -35.491 1.00 0.00 O ATOM 0 H SER A 142 0.767 -6.924 -34.431 1.00 0.00 H new ATOM 0 HA SER A 142 3.026 -6.482 -32.578 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.067 -5.163 -35.226 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.350 -5.997 -34.371 1.00 0.00 H new ATOM 0 HG SER A 142 3.687 -7.130 -36.283 1.00 0.00 H new ATOM 2031 N LEU A 143 2.460 -4.165 -32.021 1.00 0.00 N ATOM 2032 CA LEU A 143 2.076 -2.835 -31.568 1.00 0.00 C ATOM 2033 C LEU A 143 3.283 -1.903 -31.588 1.00 0.00 C ATOM 2034 O LEU A 143 4.404 -2.333 -31.331 1.00 0.00 O ATOM 2035 CB LEU A 143 1.499 -2.909 -30.152 1.00 0.00 C ATOM 2036 CG LEU A 143 -0.015 -3.100 -30.077 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -0.726 -2.019 -30.872 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -0.403 -4.480 -30.586 1.00 0.00 C ATOM 0 H LEU A 143 3.190 -4.601 -31.458 1.00 0.00 H new ATOM 0 HA LEU A 143 1.315 -2.442 -32.242 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.980 -3.732 -29.623 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.761 -1.993 -29.622 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.323 -3.019 -29.034 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.804 -2.170 -30.808 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.472 -1.041 -30.464 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.414 -2.070 -31.915 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.485 -4.599 -30.526 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.083 -4.589 -31.622 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.081 -5.242 -29.975 1.00 0.00 H new ATOM 2050 N VAL A 144 3.053 -0.630 -31.894 1.00 0.00 N ATOM 2051 CA VAL A 144 4.138 0.344 -31.943 1.00 0.00 C ATOM 2052 C VAL A 144 4.035 1.351 -30.804 1.00 0.00 C ATOM 2053 O VAL A 144 2.966 1.897 -30.537 1.00 0.00 O ATOM 2054 CB VAL A 144 4.159 1.106 -33.281 1.00 0.00 C ATOM 2055 CG1 VAL A 144 5.417 1.956 -33.391 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.057 0.137 -34.450 1.00 0.00 C ATOM 0 H VAL A 144 2.131 -0.250 -32.110 1.00 0.00 H new ATOM 0 HA VAL A 144 5.064 -0.222 -31.841 1.00 0.00 H new ATOM 0 HB VAL A 144 3.295 1.770 -33.314 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.415 2.487 -34.343 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.442 2.676 -32.573 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.296 1.314 -33.336 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.073 0.694 -35.387 1.00 0.00 H new ATOM 0 HG22 VAL A 144 4.899 -0.554 -34.424 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.125 -0.424 -34.378 1.00 0.00 H new ATOM 2066 N ILE A 145 5.156 1.584 -30.127 1.00 0.00 N ATOM 2067 CA ILE A 145 5.207 2.500 -29.019 1.00 0.00 C ATOM 2068 C ILE A 145 5.922 3.791 -29.415 1.00 0.00 C ATOM 2069 O ILE A 145 7.066 3.766 -29.868 1.00 0.00 O ATOM 2070 CB ILE A 145 5.950 1.831 -27.854 1.00 0.00 C ATOM 2071 CG1 ILE A 145 5.028 0.834 -27.147 1.00 0.00 C ATOM 2072 CG2 ILE A 145 6.500 2.864 -26.897 1.00 0.00 C ATOM 2073 CD1 ILE A 145 4.263 1.411 -25.971 1.00 0.00 C ATOM 0 H ILE A 145 6.048 1.137 -30.340 1.00 0.00 H new ATOM 0 HA ILE A 145 4.190 2.753 -28.719 1.00 0.00 H new ATOM 0 HB ILE A 145 6.802 1.279 -28.250 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.314 0.441 -27.871 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.624 -0.009 -26.798 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.021 2.363 -26.081 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.195 3.516 -27.426 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.681 3.458 -26.493 1.00 0.00 H new ATOM 0 HD11 ILE A 145 3.635 0.637 -25.530 1.00 0.00 H new ATOM 0 HD12 ILE A 145 4.967 1.777 -25.223 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.636 2.235 -26.313 1.00 0.00 H new ATOM 2085 N PHE A 146 5.234 4.912 -29.243 1.00 0.00 N ATOM 2086 CA PHE A 146 5.792 6.215 -29.579 1.00 0.00 C ATOM 2087 C PHE A 146 5.988 7.057 -28.323 1.00 0.00 C ATOM 2088 O PHE A 146 5.024 7.433 -27.659 1.00 0.00 O ATOM 2089 CB PHE A 146 4.869 6.942 -30.558 1.00 0.00 C ATOM 2090 CG PHE A 146 5.565 7.419 -31.801 1.00 0.00 C ATOM 2091 CD1 PHE A 146 6.343 8.566 -31.775 1.00 0.00 C ATOM 2092 CD2 PHE A 146 5.442 6.721 -32.991 1.00 0.00 C ATOM 2093 CE1 PHE A 146 6.987 9.006 -32.917 1.00 0.00 C ATOM 2094 CE2 PHE A 146 6.081 7.158 -34.134 1.00 0.00 C ATOM 2095 CZ PHE A 146 6.855 8.302 -34.097 1.00 0.00 C ATOM 0 H PHE A 146 4.285 4.945 -28.871 1.00 0.00 H new ATOM 0 HA PHE A 146 6.764 6.064 -30.048 1.00 0.00 H new ATOM 0 HB2 PHE A 146 4.055 6.274 -30.841 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.419 7.797 -30.053 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.447 9.121 -30.854 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.840 5.825 -33.025 1.00 0.00 H new ATOM 0 HE1 PHE A 146 7.593 9.900 -32.886 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.976 6.606 -35.056 1.00 0.00 H new ATOM 0 HZ PHE A 146 7.356 8.645 -34.990 1.00 0.00 H new ATOM 2105 N ILE A 147 7.243 7.350 -28.000 1.00 0.00 N ATOM 2106 CA ILE A 147 7.557 8.148 -26.823 1.00 0.00 C ATOM 2107 C ILE A 147 7.471 9.637 -27.130 1.00 0.00 C ATOM 2108 O ILE A 147 8.050 10.115 -28.104 1.00 0.00 O ATOM 2109 CB ILE A 147 8.952 7.832 -26.284 1.00 0.00 C ATOM 2110 CG1 ILE A 147 9.199 6.322 -26.261 1.00 0.00 C ATOM 2111 CG2 ILE A 147 9.135 8.429 -24.898 1.00 0.00 C ATOM 2112 CD1 ILE A 147 10.664 5.951 -26.231 1.00 0.00 C ATOM 0 H ILE A 147 8.057 7.047 -28.536 1.00 0.00 H new ATOM 0 HA ILE A 147 6.818 7.890 -26.065 1.00 0.00 H new ATOM 0 HB ILE A 147 9.686 8.283 -26.952 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.706 5.895 -25.388 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.737 5.873 -27.140 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.134 8.194 -24.530 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.012 9.511 -24.949 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.391 8.011 -24.220 1.00 0.00 H new ATOM 0 HD11 ILE A 147 10.764 4.866 -26.216 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.158 6.349 -27.117 1.00 0.00 H new ATOM 0 HD13 ILE A 147 11.127 6.371 -25.338 1.00 0.00 H new ATOM 2124 N ASN A 148 6.740 10.365 -26.293 1.00 0.00 N ATOM 2125 CA ASN A 148 6.571 11.802 -26.477 1.00 0.00 C ATOM 2126 C ASN A 148 7.827 12.558 -26.052 1.00 0.00 C ATOM 2127 O ASN A 148 8.281 12.440 -24.915 1.00 0.00 O ATOM 2128 CB ASN A 148 5.367 12.300 -25.676 1.00 0.00 C ATOM 2129 CG ASN A 148 4.642 13.438 -26.368 1.00 0.00 C ATOM 2130 OD1 ASN A 148 4.647 13.536 -27.594 1.00 0.00 O ATOM 2131 ND2 ASN A 148 4.013 14.304 -25.582 1.00 0.00 N ATOM 0 H ASN A 148 6.255 9.984 -25.481 1.00 0.00 H new ATOM 0 HA ASN A 148 6.398 11.990 -27.537 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.673 11.474 -25.517 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.700 12.630 -24.692 1.00 0.00 H new ATOM 0 HD21 ASN A 148 3.507 15.090 -25.991 1.00 0.00 H new ATOM 0 HD22 ASN A 148 4.036 14.183 -24.569 1.00 0.00 H new ATOM 2138 N ASP A 149 8.383 13.334 -26.977 1.00 0.00 N ATOM 2139 CA ASP A 149 9.585 14.111 -26.704 1.00 0.00 C ATOM 2140 C ASP A 149 9.278 15.285 -25.779 1.00 0.00 C ATOM 2141 O ASP A 149 10.153 15.765 -25.058 1.00 0.00 O ATOM 2142 CB ASP A 149 10.195 14.623 -28.009 1.00 0.00 C ATOM 2143 CG ASP A 149 9.200 15.405 -28.843 1.00 0.00 C ATOM 2144 OD1 ASP A 149 8.800 16.507 -28.411 1.00 0.00 O ATOM 2145 OD2 ASP A 149 8.822 14.916 -29.929 1.00 0.00 O ATOM 0 H ASP A 149 8.019 13.441 -27.924 1.00 0.00 H new ATOM 0 HA ASP A 149 10.302 13.458 -26.207 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.052 15.257 -27.782 1.00 0.00 H new ATOM 0 HB3 ASP A 149 10.567 13.779 -28.589 1.00 0.00 H new ATOM 2150 N LYS A 150 8.030 15.743 -25.803 1.00 0.00 N ATOM 2151 CA LYS A 150 7.607 16.859 -24.969 1.00 0.00 C ATOM 2152 C LYS A 150 7.873 16.566 -23.496 1.00 0.00 C ATOM 2153 O LYS A 150 8.232 17.458 -22.728 1.00 0.00 O ATOM 2154 CB LYS A 150 6.120 17.147 -25.184 1.00 0.00 C ATOM 2155 CG LYS A 150 5.647 18.430 -24.521 1.00 0.00 C ATOM 2156 CD LYS A 150 4.300 18.874 -25.066 1.00 0.00 C ATOM 2157 CE LYS A 150 3.554 19.746 -24.069 1.00 0.00 C ATOM 2158 NZ LYS A 150 4.204 21.075 -23.897 1.00 0.00 N ATOM 0 H LYS A 150 7.293 15.356 -26.393 1.00 0.00 H new ATOM 0 HA LYS A 150 8.185 17.737 -25.257 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.921 17.206 -26.254 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.537 16.311 -24.797 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.573 18.279 -23.444 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.383 19.217 -24.682 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.446 19.425 -25.995 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.697 17.998 -25.307 1.00 0.00 H new ATOM 0 HE2 LYS A 150 2.527 19.885 -24.406 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.507 19.238 -23.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.665 21.639 -23.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 5.176 20.944 -23.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 4.226 21.572 -24.811 1.00 0.00 H new ATOM 2172 N PHE A 151 7.690 15.309 -23.111 1.00 0.00 N ATOM 2173 CA PHE A 151 7.903 14.888 -21.739 1.00 0.00 C ATOM 2174 C PHE A 151 9.377 14.982 -21.359 1.00 0.00 C ATOM 2175 O PHE A 151 9.718 15.375 -20.244 1.00 0.00 O ATOM 2176 CB PHE A 151 7.406 13.455 -21.552 1.00 0.00 C ATOM 2177 CG PHE A 151 7.149 13.088 -20.117 1.00 0.00 C ATOM 2178 CD1 PHE A 151 5.920 13.349 -19.532 1.00 0.00 C ATOM 2179 CD2 PHE A 151 8.135 12.483 -19.355 1.00 0.00 C ATOM 2180 CE1 PHE A 151 5.678 13.012 -18.215 1.00 0.00 C ATOM 2181 CE2 PHE A 151 7.899 12.144 -18.035 1.00 0.00 C ATOM 2182 CZ PHE A 151 6.669 12.408 -17.465 1.00 0.00 C ATOM 0 H PHE A 151 7.392 14.561 -23.738 1.00 0.00 H new ATOM 0 HA PHE A 151 7.340 15.555 -21.086 1.00 0.00 H new ATOM 0 HB2 PHE A 151 6.487 13.321 -22.122 1.00 0.00 H new ATOM 0 HB3 PHE A 151 8.142 12.767 -21.968 1.00 0.00 H new ATOM 0 HD1 PHE A 151 5.142 13.822 -20.113 1.00 0.00 H new ATOM 0 HD2 PHE A 151 9.098 12.274 -19.796 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.715 13.220 -17.772 1.00 0.00 H new ATOM 0 HE2 PHE A 151 8.676 11.673 -17.451 1.00 0.00 H new ATOM 0 HZ PHE A 151 6.482 12.143 -16.435 1.00 0.00 H new ATOM 2192 N LYS A 152 10.244 14.607 -22.293 1.00 0.00 N ATOM 2193 CA LYS A 152 11.685 14.637 -22.060 1.00 0.00 C ATOM 2194 C LYS A 152 12.189 16.064 -21.856 1.00 0.00 C ATOM 2195 O LYS A 152 12.904 16.346 -20.895 1.00 0.00 O ATOM 2196 CB LYS A 152 12.422 13.986 -23.233 1.00 0.00 C ATOM 2197 CG LYS A 152 12.697 12.505 -23.032 1.00 0.00 C ATOM 2198 CD LYS A 152 12.387 11.703 -24.287 1.00 0.00 C ATOM 2199 CE LYS A 152 13.241 12.155 -25.461 1.00 0.00 C ATOM 2200 NZ LYS A 152 14.696 12.006 -25.181 1.00 0.00 N ATOM 0 H LYS A 152 9.974 14.278 -23.220 1.00 0.00 H new ATOM 0 HA LYS A 152 11.887 14.075 -21.148 1.00 0.00 H new ATOM 0 HB2 LYS A 152 11.832 14.118 -24.140 1.00 0.00 H new ATOM 0 HB3 LYS A 152 13.368 14.505 -23.390 1.00 0.00 H new ATOM 0 HG2 LYS A 152 13.742 12.362 -22.757 1.00 0.00 H new ATOM 0 HG3 LYS A 152 12.096 12.132 -22.203 1.00 0.00 H new ATOM 0 HD2 LYS A 152 12.561 10.644 -24.096 1.00 0.00 H new ATOM 0 HD3 LYS A 152 11.332 11.813 -24.539 1.00 0.00 H new ATOM 0 HE2 LYS A 152 12.980 11.573 -26.345 1.00 0.00 H new ATOM 0 HE3 LYS A 152 13.021 13.198 -25.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 15.235 12.145 -26.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 14.989 12.716 -24.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 14.882 11.053 -24.808 1.00 0.00 H new ATOM 2214 N GLN A 153 11.819 16.959 -22.767 1.00 0.00 N ATOM 2215 CA GLN A 153 12.244 18.351 -22.680 1.00 0.00 C ATOM 2216 C GLN A 153 11.748 18.999 -21.390 1.00 0.00 C ATOM 2217 O GLN A 153 12.447 19.814 -20.788 1.00 0.00 O ATOM 2218 CB GLN A 153 11.753 19.146 -23.895 1.00 0.00 C ATOM 2219 CG GLN A 153 10.244 19.143 -24.069 1.00 0.00 C ATOM 2220 CD GLN A 153 9.725 20.438 -24.661 1.00 0.00 C ATOM 2221 OE1 GLN A 153 9.656 20.593 -25.881 1.00 0.00 O ATOM 2222 NE2 GLN A 153 9.355 21.378 -23.798 1.00 0.00 N ATOM 0 H GLN A 153 11.228 16.746 -23.571 1.00 0.00 H new ATOM 0 HA GLN A 153 13.334 18.364 -22.672 1.00 0.00 H new ATOM 0 HB2 GLN A 153 12.095 20.177 -23.804 1.00 0.00 H new ATOM 0 HB3 GLN A 153 12.213 18.736 -24.794 1.00 0.00 H new ATOM 0 HG2 GLN A 153 9.958 18.312 -24.714 1.00 0.00 H new ATOM 0 HG3 GLN A 153 9.770 18.974 -23.102 1.00 0.00 H new ATOM 0 HE21 GLN A 153 9.429 21.207 -22.795 1.00 0.00 H new ATOM 0 HE22 GLN A 153 8.997 22.270 -24.138 1.00 0.00 H new ATOM 2231 N CYS A 154 10.543 18.633 -20.968 1.00 0.00 N ATOM 2232 CA CYS A 154 9.961 19.180 -19.749 1.00 0.00 C ATOM 2233 C CYS A 154 10.751 18.729 -18.525 1.00 0.00 C ATOM 2234 O CYS A 154 11.046 19.529 -17.635 1.00 0.00 O ATOM 2235 CB CYS A 154 8.500 18.750 -19.614 1.00 0.00 C ATOM 2236 SG CYS A 154 7.555 19.718 -18.414 1.00 0.00 S ATOM 0 H CYS A 154 9.950 17.959 -21.453 1.00 0.00 H new ATOM 0 HA CYS A 154 10.005 20.267 -19.811 1.00 0.00 H new ATOM 0 HB2 CYS A 154 8.018 18.828 -20.588 1.00 0.00 H new ATOM 0 HB3 CYS A 154 8.467 17.700 -19.325 1.00 0.00 H new ATOM 0 HG CYS A 154 6.364 19.946 -18.882 1.00 0.00 H new ATOM 2242 N LEU A 155 11.092 17.447 -18.489 1.00 0.00 N ATOM 2243 CA LEU A 155 11.850 16.887 -17.376 1.00 0.00 C ATOM 2244 C LEU A 155 13.250 17.487 -17.316 1.00 0.00 C ATOM 2245 O LEU A 155 13.796 17.706 -16.235 1.00 0.00 O ATOM 2246 CB LEU A 155 11.937 15.366 -17.505 1.00 0.00 C ATOM 2247 CG LEU A 155 11.776 14.597 -16.190 1.00 0.00 C ATOM 2248 CD1 LEU A 155 10.768 13.469 -16.346 1.00 0.00 C ATOM 2249 CD2 LEU A 155 13.119 14.054 -15.721 1.00 0.00 C ATOM 0 H LEU A 155 10.856 16.774 -19.218 1.00 0.00 H new ATOM 0 HA LEU A 155 11.329 17.135 -16.451 1.00 0.00 H new ATOM 0 HB2 LEU A 155 11.169 15.030 -18.202 1.00 0.00 H new ATOM 0 HB3 LEU A 155 12.900 15.108 -17.944 1.00 0.00 H new ATOM 0 HG LEU A 155 11.401 15.287 -15.434 1.00 0.00 H new ATOM 0 HD11 LEU A 155 10.669 12.936 -15.400 1.00 0.00 H new ATOM 0 HD12 LEU A 155 9.801 13.882 -16.632 1.00 0.00 H new ATOM 0 HD13 LEU A 155 11.110 12.779 -17.117 1.00 0.00 H new ATOM 0 HD21 LEU A 155 12.985 13.511 -14.786 1.00 0.00 H new ATOM 0 HD22 LEU A 155 13.523 13.381 -16.477 1.00 0.00 H new ATOM 0 HD23 LEU A 155 13.811 14.881 -15.564 1.00 0.00 H new ATOM 2261 N GLU A 156 13.828 17.751 -18.485 1.00 0.00 N ATOM 2262 CA GLU A 156 15.166 18.327 -18.564 1.00 0.00 C ATOM 2263 C GLU A 156 15.226 19.662 -17.828 1.00 0.00 C ATOM 2264 O GLU A 156 16.195 19.951 -17.124 1.00 0.00 O ATOM 2265 CB GLU A 156 15.577 18.520 -20.026 1.00 0.00 C ATOM 2266 CG GLU A 156 17.071 18.367 -20.262 1.00 0.00 C ATOM 2267 CD GLU A 156 17.649 19.498 -21.091 1.00 0.00 C ATOM 2268 OE1 GLU A 156 17.174 19.704 -22.228 1.00 0.00 O ATOM 2269 OE2 GLU A 156 18.577 20.177 -20.604 1.00 0.00 O ATOM 0 H GLU A 156 13.391 17.575 -19.389 1.00 0.00 H new ATOM 0 HA GLU A 156 15.861 17.636 -18.087 1.00 0.00 H new ATOM 0 HB2 GLU A 156 15.044 17.797 -20.643 1.00 0.00 H new ATOM 0 HB3 GLU A 156 15.265 19.511 -20.355 1.00 0.00 H new ATOM 0 HG2 GLU A 156 17.585 18.326 -19.301 1.00 0.00 H new ATOM 0 HG3 GLU A 156 17.260 17.419 -20.765 1.00 0.00 H new ATOM 2276 N GLN A 157 14.184 20.469 -17.991 1.00 0.00 N ATOM 2277 CA GLN A 157 14.115 21.771 -17.340 1.00 0.00 C ATOM 2278 C GLN A 157 13.571 21.637 -15.921 1.00 0.00 C ATOM 2279 O GLN A 157 13.931 22.410 -15.033 1.00 0.00 O ATOM 2280 CB GLN A 157 13.232 22.725 -18.149 1.00 0.00 C ATOM 2281 CG GLN A 157 13.732 24.159 -18.155 1.00 0.00 C ATOM 2282 CD GLN A 157 12.682 25.140 -18.641 1.00 0.00 C ATOM 2283 OE1 GLN A 157 12.011 24.902 -19.644 1.00 0.00 O ATOM 2284 NE2 GLN A 157 12.536 26.252 -17.928 1.00 0.00 N ATOM 0 H GLN A 157 13.375 20.244 -18.569 1.00 0.00 H new ATOM 0 HA GLN A 157 15.124 22.179 -17.289 1.00 0.00 H new ATOM 0 HB2 GLN A 157 13.170 22.366 -19.176 1.00 0.00 H new ATOM 0 HB3 GLN A 157 12.221 22.703 -17.743 1.00 0.00 H new ATOM 0 HG2 GLN A 157 14.044 24.435 -17.148 1.00 0.00 H new ATOM 0 HG3 GLN A 157 14.613 24.230 -18.792 1.00 0.00 H new ATOM 0 HE21 GLN A 157 13.114 26.408 -17.103 1.00 0.00 H new ATOM 0 HE22 GLN A 157 11.845 26.949 -18.206 1.00 0.00 H new ATOM 2293 N ASN A 158 12.704 20.644 -15.718 1.00 0.00 N ATOM 2294 CA ASN A 158 12.095 20.385 -14.410 1.00 0.00 C ATOM 2295 C ASN A 158 11.656 21.683 -13.723 1.00 0.00 C ATOM 2296 O ASN A 158 10.532 22.144 -13.923 1.00 0.00 O ATOM 2297 CB ASN A 158 13.051 19.589 -13.508 1.00 0.00 C ATOM 2298 CG ASN A 158 14.511 19.942 -13.725 1.00 0.00 C ATOM 2299 OD1 ASN A 158 15.124 20.624 -12.904 1.00 0.00 O ATOM 2300 ND2 ASN A 158 15.075 19.480 -14.834 1.00 0.00 N ATOM 0 H ASN A 158 12.405 20.000 -16.450 1.00 0.00 H new ATOM 0 HA ASN A 158 11.202 19.784 -14.580 1.00 0.00 H new ATOM 0 HB2 ASN A 158 12.791 19.770 -12.465 1.00 0.00 H new ATOM 0 HB3 ASN A 158 12.910 18.524 -13.691 1.00 0.00 H new ATOM 0 HD21 ASN A 158 16.054 19.687 -15.033 1.00 0.00 H new ATOM 0 HD22 ASN A 158 14.530 18.918 -15.488 1.00 0.00 H new ATOM 2307 N LYS A 159 12.538 22.269 -12.917 1.00 0.00 N ATOM 2308 CA LYS A 159 12.223 23.508 -12.213 1.00 0.00 C ATOM 2309 C LYS A 159 12.954 24.691 -12.840 1.00 0.00 C ATOM 2310 O LYS A 159 14.007 24.527 -13.455 1.00 0.00 O ATOM 2311 CB LYS A 159 12.592 23.385 -10.733 1.00 0.00 C ATOM 2312 CG LYS A 159 11.467 23.782 -9.790 1.00 0.00 C ATOM 2313 CD LYS A 159 11.566 23.048 -8.463 1.00 0.00 C ATOM 2314 CE LYS A 159 10.694 23.695 -7.400 1.00 0.00 C ATOM 2315 NZ LYS A 159 9.291 23.872 -7.866 1.00 0.00 N ATOM 0 H LYS A 159 13.474 21.906 -12.736 1.00 0.00 H new ATOM 0 HA LYS A 159 11.151 23.684 -12.297 1.00 0.00 H new ATOM 0 HB2 LYS A 159 12.884 22.356 -10.524 1.00 0.00 H new ATOM 0 HB3 LYS A 159 13.462 24.010 -10.531 1.00 0.00 H new ATOM 0 HG2 LYS A 159 11.500 24.857 -9.615 1.00 0.00 H new ATOM 0 HG3 LYS A 159 10.506 23.564 -10.256 1.00 0.00 H new ATOM 0 HD2 LYS A 159 11.266 22.009 -8.598 1.00 0.00 H new ATOM 0 HD3 LYS A 159 12.603 23.039 -8.128 1.00 0.00 H new ATOM 0 HE2 LYS A 159 10.703 23.081 -6.500 1.00 0.00 H new ATOM 0 HE3 LYS A 159 11.112 24.665 -7.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 8.686 24.123 -7.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 9.254 24.631 -8.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 8.952 22.985 -8.290 1.00 0.00 H new ATOM 2329 N VAL A 160 12.391 25.883 -12.676 1.00 0.00 N ATOM 2330 CA VAL A 160 12.990 27.094 -13.225 1.00 0.00 C ATOM 2331 C VAL A 160 13.851 27.803 -12.184 1.00 0.00 C ATOM 2332 O VAL A 160 13.411 28.041 -11.059 1.00 0.00 O ATOM 2333 CB VAL A 160 11.915 28.071 -13.737 1.00 0.00 C ATOM 2334 CG1 VAL A 160 11.143 27.457 -14.895 1.00 0.00 C ATOM 2335 CG2 VAL A 160 10.974 28.475 -12.610 1.00 0.00 C ATOM 0 H VAL A 160 11.520 26.037 -12.167 1.00 0.00 H new ATOM 0 HA VAL A 160 13.617 26.785 -14.061 1.00 0.00 H new ATOM 0 HB VAL A 160 12.413 28.970 -14.099 1.00 0.00 H new ATOM 0 HG11 VAL A 160 10.388 28.162 -15.243 1.00 0.00 H new ATOM 0 HG12 VAL A 160 11.830 27.229 -15.710 1.00 0.00 H new ATOM 0 HG13 VAL A 160 10.657 26.540 -14.563 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.223 29.165 -12.993 1.00 0.00 H new ATOM 0 HG22 VAL A 160 10.482 27.588 -12.211 1.00 0.00 H new ATOM 0 HG23 VAL A 160 11.543 28.961 -11.818 1.00 0.00 H new ATOM 2345 N ASP A 161 15.079 28.136 -12.567 1.00 0.00 N ATOM 2346 CA ASP A 161 16.002 28.818 -11.667 1.00 0.00 C ATOM 2347 C ASP A 161 16.494 30.125 -12.281 1.00 0.00 C ATOM 2348 O ASP A 161 17.609 30.200 -12.796 1.00 0.00 O ATOM 2349 CB ASP A 161 17.193 27.914 -11.344 1.00 0.00 C ATOM 2350 CG ASP A 161 18.009 28.428 -10.175 1.00 0.00 C ATOM 2351 OD1 ASP A 161 17.415 29.034 -9.258 1.00 0.00 O ATOM 2352 OD2 ASP A 161 19.241 28.224 -10.175 1.00 0.00 O ATOM 0 H ASP A 161 15.458 27.945 -13.494 1.00 0.00 H new ATOM 0 HA ASP A 161 15.468 29.048 -10.745 1.00 0.00 H new ATOM 0 HB2 ASP A 161 16.833 26.910 -11.119 1.00 0.00 H new ATOM 0 HB3 ASP A 161 17.833 27.833 -12.223 1.00 0.00 H new ATOM 2357 N ARG A 162 15.653 31.152 -12.223 1.00 0.00 N ATOM 2358 CA ARG A 162 16.001 32.457 -12.773 1.00 0.00 C ATOM 2359 C ARG A 162 16.482 33.400 -11.675 1.00 0.00 C ATOM 2360 O ARG A 162 15.910 33.442 -10.586 1.00 0.00 O ATOM 2361 CB ARG A 162 14.797 33.066 -13.495 1.00 0.00 C ATOM 2362 CG ARG A 162 15.125 34.336 -14.262 1.00 0.00 C ATOM 2363 CD ARG A 162 14.063 34.651 -15.302 1.00 0.00 C ATOM 2364 NE ARG A 162 12.960 35.429 -14.744 1.00 0.00 N ATOM 2365 CZ ARG A 162 11.895 34.893 -14.148 1.00 0.00 C ATOM 2366 NH1 ARG A 162 11.779 33.576 -14.033 1.00 0.00 N ATOM 2367 NH2 ARG A 162 10.943 35.679 -13.665 1.00 0.00 N ATOM 0 H ARG A 162 14.726 31.106 -11.801 1.00 0.00 H new ATOM 0 HA ARG A 162 16.812 32.318 -13.487 1.00 0.00 H new ATOM 0 HB2 ARG A 162 14.388 32.329 -14.187 1.00 0.00 H new ATOM 0 HB3 ARG A 162 14.018 33.284 -12.764 1.00 0.00 H new ATOM 0 HG2 ARG A 162 15.212 35.170 -13.566 1.00 0.00 H new ATOM 0 HG3 ARG A 162 16.093 34.227 -14.751 1.00 0.00 H new ATOM 0 HD2 ARG A 162 14.515 35.204 -16.125 1.00 0.00 H new ATOM 0 HD3 ARG A 162 13.676 33.721 -15.717 1.00 0.00 H new ATOM 0 HE ARG A 162 13.008 36.445 -14.815 1.00 0.00 H new ATOM 0 HH11 ARG A 162 12.508 32.966 -14.402 1.00 0.00 H new ATOM 0 HH12 ARG A 162 10.961 33.174 -13.575 1.00 0.00 H new ATOM 0 HH21 ARG A 162 11.026 36.692 -13.750 1.00 0.00 H new ATOM 0 HH22 ARG A 162 10.127 35.271 -13.209 1.00 0.00 H new ATOM 2381 N ILE A 163 17.536 34.154 -11.970 1.00 0.00 N ATOM 2382 CA ILE A 163 18.093 35.096 -11.006 1.00 0.00 C ATOM 2383 C ILE A 163 17.547 36.501 -11.232 1.00 0.00 C ATOM 2384 O ILE A 163 17.491 36.981 -12.363 1.00 0.00 O ATOM 2385 CB ILE A 163 19.631 35.138 -11.085 1.00 0.00 C ATOM 2386 CG1 ILE A 163 20.084 35.390 -12.525 1.00 0.00 C ATOM 2387 CG2 ILE A 163 20.225 33.840 -10.557 1.00 0.00 C ATOM 2388 CD1 ILE A 163 21.250 36.349 -12.632 1.00 0.00 C ATOM 0 H ILE A 163 18.021 34.131 -12.867 1.00 0.00 H new ATOM 0 HA ILE A 163 17.796 34.748 -10.017 1.00 0.00 H new ATOM 0 HB ILE A 163 19.989 35.958 -10.463 1.00 0.00 H new ATOM 0 HG12 ILE A 163 20.362 34.440 -12.982 1.00 0.00 H new ATOM 0 HG13 ILE A 163 19.245 35.785 -13.098 1.00 0.00 H new ATOM 0 HG21 ILE A 163 21.312 33.885 -10.620 1.00 0.00 H new ATOM 0 HG22 ILE A 163 19.927 33.700 -9.518 1.00 0.00 H new ATOM 0 HG23 ILE A 163 19.862 33.004 -11.155 1.00 0.00 H new ATOM 0 HD11 ILE A 163 21.518 36.481 -13.680 1.00 0.00 H new ATOM 0 HD12 ILE A 163 20.969 37.312 -12.205 1.00 0.00 H new ATOM 0 HD13 ILE A 163 22.104 35.946 -12.088 1.00 0.00 H new ATOM 2400 N ARG A 164 17.146 37.156 -10.146 1.00 0.00 N ATOM 2401 CA ARG A 164 16.604 38.507 -10.226 1.00 0.00 C ATOM 2402 C ARG A 164 17.721 39.544 -10.188 1.00 0.00 C ATOM 2403 O ARG A 164 18.895 39.143 -10.049 1.00 0.00 O ATOM 2404 CB ARG A 164 15.624 38.755 -9.079 1.00 0.00 C ATOM 2405 CG ARG A 164 14.216 38.253 -9.361 1.00 0.00 C ATOM 2406 CD ARG A 164 13.166 39.266 -8.936 1.00 0.00 C ATOM 2407 NE ARG A 164 11.843 38.658 -8.802 1.00 0.00 N ATOM 2408 CZ ARG A 164 11.465 37.932 -7.753 1.00 0.00 C ATOM 2409 NH1 ARG A 164 12.303 37.720 -6.745 1.00 0.00 N ATOM 2410 NH2 ARG A 164 10.242 37.416 -7.710 1.00 0.00 N ATOM 2411 OXT ARG A 164 17.413 40.750 -10.296 1.00 0.00 O ATOM 0 H ARG A 164 17.186 36.773 -9.202 1.00 0.00 H new ATOM 0 HA ARG A 164 16.075 38.603 -11.174 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.001 38.269 -8.179 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.585 39.824 -8.871 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.110 38.043 -10.425 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.051 37.314 -8.833 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.457 39.714 -7.986 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.122 40.072 -9.668 1.00 0.00 H new ATOM 0 HE ARG A 164 11.171 38.799 -9.556 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.243 38.115 -6.772 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.007 37.162 -5.944 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.593 37.576 -8.481 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.951 36.859 -6.906 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N SER B 165 -19.035 -24.147 -20.927 1.00 0.00 N ATOM 2427 CA SER B 165 -18.663 -22.903 -21.649 1.00 0.00 C ATOM 2428 C SER B 165 -17.655 -22.082 -20.852 1.00 0.00 C ATOM 2429 O SER B 165 -17.924 -21.680 -19.719 1.00 0.00 O ATOM 2430 CB SER B 165 -19.932 -22.086 -21.897 1.00 0.00 C ATOM 2431 OG SER B 165 -20.845 -22.221 -20.823 1.00 0.00 O ATOM 0 HA SER B 165 -18.194 -23.166 -22.597 1.00 0.00 H new ATOM 0 HB2 SER B 165 -19.672 -21.035 -22.027 1.00 0.00 H new ATOM 0 HB3 SER B 165 -20.404 -22.414 -22.823 1.00 0.00 H new ATOM 0 HG SER B 165 -20.787 -23.128 -20.457 1.00 0.00 H new ATOM 2439 N LEU B 166 -16.495 -21.836 -21.450 1.00 0.00 N ATOM 2440 CA LEU B 166 -15.445 -21.062 -20.796 1.00 0.00 C ATOM 2441 C LEU B 166 -14.393 -20.615 -21.806 1.00 0.00 C ATOM 2442 O LEU B 166 -14.096 -21.328 -22.765 1.00 0.00 O ATOM 2443 CB LEU B 166 -14.791 -21.889 -19.685 1.00 0.00 C ATOM 2444 CG LEU B 166 -14.712 -21.197 -18.324 1.00 0.00 C ATOM 2445 CD1 LEU B 166 -14.717 -22.223 -17.203 1.00 0.00 C ATOM 2446 CD2 LEU B 166 -13.470 -20.323 -18.241 1.00 0.00 C ATOM 0 H LEU B 166 -16.257 -22.161 -22.387 1.00 0.00 H new ATOM 0 HA LEU B 166 -15.899 -20.174 -20.356 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -15.347 -22.820 -19.571 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -13.782 -22.157 -19.998 1.00 0.00 H new ATOM 0 HG LEU B 166 -15.589 -20.560 -18.211 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -14.660 -21.712 -16.242 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -15.636 -22.808 -17.249 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -13.859 -22.886 -17.313 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -13.431 -19.838 -17.265 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -12.581 -20.940 -18.376 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -13.507 -19.564 -19.022 1.00 0.00 H new ATOM 2458 N GLU B 167 -13.835 -19.429 -21.587 1.00 0.00 N ATOM 2459 CA GLU B 167 -12.817 -18.885 -22.478 1.00 0.00 C ATOM 2460 C GLU B 167 -11.488 -18.721 -21.749 1.00 0.00 C ATOM 2461 O GLU B 167 -11.187 -17.651 -21.220 1.00 0.00 O ATOM 2462 CB GLU B 167 -13.273 -17.539 -23.045 1.00 0.00 C ATOM 2463 CG GLU B 167 -14.030 -17.656 -24.357 1.00 0.00 C ATOM 2464 CD GLU B 167 -14.004 -16.371 -25.161 1.00 0.00 C ATOM 2465 OE1 GLU B 167 -13.033 -15.600 -25.014 1.00 0.00 O ATOM 2466 OE2 GLU B 167 -14.954 -16.136 -25.937 1.00 0.00 O ATOM 0 H GLU B 167 -14.071 -18.826 -20.799 1.00 0.00 H new ATOM 0 HA GLU B 167 -12.675 -19.587 -23.300 1.00 0.00 H new ATOM 0 HB2 GLU B 167 -13.908 -17.042 -22.312 1.00 0.00 H new ATOM 0 HB3 GLU B 167 -12.401 -16.903 -23.194 1.00 0.00 H new ATOM 0 HG2 GLU B 167 -13.598 -18.461 -24.951 1.00 0.00 H new ATOM 0 HG3 GLU B 167 -15.065 -17.931 -24.152 1.00 0.00 H new ATOM 2473 N VAL B 168 -10.694 -19.787 -21.728 1.00 0.00 N ATOM 2474 CA VAL B 168 -9.396 -19.761 -21.065 1.00 0.00 C ATOM 2475 C VAL B 168 -8.290 -19.365 -22.039 1.00 0.00 C ATOM 2476 O VAL B 168 -8.346 -19.699 -23.223 1.00 0.00 O ATOM 2477 CB VAL B 168 -9.052 -21.128 -20.447 1.00 0.00 C ATOM 2478 CG1 VAL B 168 -7.798 -21.031 -19.596 1.00 0.00 C ATOM 2479 CG2 VAL B 168 -10.223 -21.653 -19.627 1.00 0.00 C ATOM 0 H VAL B 168 -10.927 -20.680 -22.163 1.00 0.00 H new ATOM 0 HA VAL B 168 -9.462 -19.018 -20.270 1.00 0.00 H new ATOM 0 HB VAL B 168 -8.859 -21.833 -21.256 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -7.572 -22.008 -19.168 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -6.963 -20.704 -20.215 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -7.958 -20.312 -18.793 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -9.962 -22.620 -19.198 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -10.450 -20.950 -18.826 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -11.096 -21.765 -20.270 1.00 0.00 H new HETATM 2489 N TPO B 169 -7.288 -18.656 -21.533 1.00 0.00 N HETATM 2490 CA TPO B 169 -6.169 -18.219 -22.359 1.00 0.00 C HETATM 2491 CB TPO B 169 -5.437 -17.018 -21.723 1.00 0.00 C HETATM 2492 CG2 TPO B 169 -4.254 -16.584 -22.576 1.00 0.00 C HETATM 2493 OG1 TPO B 169 -6.324 -15.944 -21.572 1.00 0.00 O HETATM 2494 P TPO B 169 -6.627 -15.442 -20.127 1.00 0.00 P HETATM 2495 O1P TPO B 169 -5.374 -14.622 -19.723 1.00 0.00 O HETATM 2496 O2P TPO B 169 -7.831 -14.479 -20.289 1.00 0.00 O HETATM 2497 O3P TPO B 169 -6.911 -16.565 -19.173 1.00 0.00 O HETATM 2498 C TPO B 169 -5.174 -19.355 -22.572 1.00 0.00 C HETATM 2499 O TPO B 169 -4.844 -20.086 -21.639 1.00 0.00 O HETATM 0 HG23 TPO B 169 -3.550 -17.411 -22.670 1.00 0.00 H new HETATM 0 HG22 TPO B 169 -4.606 -16.293 -23.566 1.00 0.00 H new HETATM 0 HG21 TPO B 169 -3.757 -15.736 -22.104 1.00 0.00 H new HETATM 0 HB TPO B 169 -5.065 -17.327 -20.746 1.00 0.00 H new HETATM 0 HA TPO B 169 -6.581 -17.913 -23.321 1.00 0.00 H new HETATM 0 H TPO B 169 -7.495 -18.174 -20.658 1.00 0.00 H new ATOM 2506 N GLU B 170 -4.702 -19.499 -23.805 1.00 0.00 N ATOM 2507 CA GLU B 170 -3.745 -20.547 -24.137 1.00 0.00 C ATOM 2508 C GLU B 170 -2.334 -20.142 -23.727 1.00 0.00 C ATOM 2509 O GLU B 170 -2.092 -18.995 -23.347 1.00 0.00 O ATOM 2510 CB GLU B 170 -3.785 -20.851 -25.636 1.00 0.00 C ATOM 2511 CG GLU B 170 -4.869 -21.842 -26.027 1.00 0.00 C ATOM 2512 CD GLU B 170 -4.339 -22.988 -26.867 1.00 0.00 C ATOM 2513 OE1 GLU B 170 -3.657 -23.870 -26.305 1.00 0.00 O ATOM 2514 OE2 GLU B 170 -4.603 -23.002 -28.087 1.00 0.00 O ATOM 0 H GLU B 170 -4.966 -18.904 -24.590 1.00 0.00 H new ATOM 0 HA GLU B 170 -4.023 -21.445 -23.585 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -3.940 -19.921 -26.183 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -2.816 -21.244 -25.944 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -5.332 -22.242 -25.125 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -5.649 -21.321 -26.582 1.00 0.00 H new ATOM 2521 N ALA B 171 -1.404 -21.089 -23.804 1.00 0.00 N ATOM 2522 CA ALA B 171 -0.018 -20.827 -23.439 1.00 0.00 C ATOM 2523 C ALA B 171 0.928 -21.797 -24.141 1.00 0.00 C ATOM 2524 O ALA B 171 0.505 -22.838 -24.645 1.00 0.00 O ATOM 2525 CB ALA B 171 0.156 -20.918 -21.931 1.00 0.00 C ATOM 0 H ALA B 171 -1.586 -22.043 -24.116 1.00 0.00 H new ATOM 0 HA ALA B 171 0.232 -19.817 -23.763 1.00 0.00 H new ATOM 0 HB1 ALA B 171 1.196 -20.720 -21.672 1.00 0.00 H new ATOM 0 HB2 ALA B 171 -0.485 -20.182 -21.446 1.00 0.00 H new ATOM 0 HB3 ALA B 171 -0.118 -21.917 -21.593 1.00 0.00 H new ATOM 2531 N ASP B 172 2.211 -21.450 -24.170 1.00 0.00 N ATOM 2532 CA ASP B 172 3.216 -22.289 -24.810 1.00 0.00 C ATOM 2533 C ASP B 172 4.245 -22.776 -23.795 1.00 0.00 C ATOM 2534 O ASP B 172 4.326 -22.261 -22.680 1.00 0.00 O ATOM 2535 CB ASP B 172 3.916 -21.519 -25.931 1.00 0.00 C ATOM 2536 CG ASP B 172 3.001 -21.256 -27.110 1.00 0.00 C ATOM 2537 OD1 ASP B 172 1.923 -20.659 -26.904 1.00 0.00 O ATOM 2538 OD2 ASP B 172 3.362 -21.646 -28.240 1.00 0.00 O ATOM 0 H ASP B 172 2.579 -20.593 -23.757 1.00 0.00 H new ATOM 0 HA ASP B 172 2.711 -23.156 -25.234 1.00 0.00 H new ATOM 0 HB2 ASP B 172 4.284 -20.570 -25.541 1.00 0.00 H new ATOM 0 HB3 ASP B 172 4.785 -22.084 -26.268 1.00 0.00 H new ATOM 2543 N ALA B 173 5.030 -23.774 -24.189 1.00 0.00 N ATOM 2544 CA ALA B 173 6.055 -24.333 -23.313 1.00 0.00 C ATOM 2545 C ALA B 173 5.442 -24.870 -22.025 1.00 0.00 C ATOM 2546 O ALA B 173 5.584 -24.270 -20.958 1.00 0.00 O ATOM 2547 CB ALA B 173 7.112 -23.284 -23.002 1.00 0.00 C ATOM 0 H ALA B 173 4.976 -24.212 -25.108 1.00 0.00 H new ATOM 0 HA ALA B 173 6.529 -25.166 -23.833 1.00 0.00 H new ATOM 0 HB1 ALA B 173 7.870 -23.714 -22.348 1.00 0.00 H new ATOM 0 HB2 ALA B 173 7.579 -22.952 -23.929 1.00 0.00 H new ATOM 0 HB3 ALA B 173 6.645 -22.433 -22.506 1.00 0.00 H new ATOM 2553 N THR B 174 4.758 -26.005 -22.129 1.00 0.00 N ATOM 2554 CA THR B 174 4.122 -26.624 -20.971 1.00 0.00 C ATOM 2555 C THR B 174 4.700 -28.012 -20.711 1.00 0.00 C ATOM 2556 O THR B 174 4.005 -28.903 -20.222 1.00 0.00 O ATOM 2557 CB THR B 174 2.611 -26.721 -21.185 1.00 0.00 C ATOM 2558 OG1 THR B 174 2.312 -27.576 -22.275 1.00 0.00 O ATOM 2559 CG2 THR B 174 1.958 -25.384 -21.461 1.00 0.00 C ATOM 0 H THR B 174 4.630 -26.515 -23.003 1.00 0.00 H new ATOM 0 HA THR B 174 4.320 -25.998 -20.101 1.00 0.00 H new ATOM 0 HB THR B 174 2.213 -27.117 -20.251 1.00 0.00 H new ATOM 0 HG1 THR B 174 1.341 -27.626 -22.395 1.00 0.00 H new ATOM 0 HG21 THR B 174 0.887 -25.525 -21.603 1.00 0.00 H new ATOM 0 HG22 THR B 174 2.127 -24.715 -20.617 1.00 0.00 H new ATOM 0 HG23 THR B 174 2.389 -24.948 -22.362 1.00 0.00 H new ATOM 2567 N PHE B 175 5.975 -28.187 -21.039 1.00 0.00 N ATOM 2568 CA PHE B 175 6.648 -29.466 -20.840 1.00 0.00 C ATOM 2569 C PHE B 175 7.913 -29.290 -20.004 1.00 0.00 C ATOM 2570 O PHE B 175 9.028 -29.363 -20.521 1.00 0.00 O ATOM 2571 CB PHE B 175 6.994 -30.098 -22.190 1.00 0.00 C ATOM 2572 CG PHE B 175 6.054 -31.196 -22.597 1.00 0.00 C ATOM 2573 CD1 PHE B 175 4.724 -30.919 -22.876 1.00 0.00 C ATOM 2574 CD2 PHE B 175 6.498 -32.504 -22.702 1.00 0.00 C ATOM 2575 CE1 PHE B 175 3.856 -31.927 -23.250 1.00 0.00 C ATOM 2576 CE2 PHE B 175 5.636 -33.517 -23.076 1.00 0.00 C ATOM 2577 CZ PHE B 175 4.313 -33.228 -23.351 1.00 0.00 C ATOM 0 H PHE B 175 6.564 -27.459 -21.444 1.00 0.00 H new ATOM 0 HA PHE B 175 5.970 -30.128 -20.302 1.00 0.00 H new ATOM 0 HB2 PHE B 175 6.988 -29.323 -22.957 1.00 0.00 H new ATOM 0 HB3 PHE B 175 8.008 -30.496 -22.146 1.00 0.00 H new ATOM 0 HD1 PHE B 175 4.363 -29.904 -22.800 1.00 0.00 H new ATOM 0 HD2 PHE B 175 7.531 -32.735 -22.489 1.00 0.00 H new ATOM 0 HE1 PHE B 175 2.822 -31.699 -23.463 1.00 0.00 H new ATOM 0 HE2 PHE B 175 5.995 -34.532 -23.153 1.00 0.00 H new ATOM 0 HZ PHE B 175 3.637 -34.017 -23.644 1.00 0.00 H new ATOM 2587 N VAL B 176 7.731 -29.059 -18.707 1.00 0.00 N ATOM 2588 CA VAL B 176 8.857 -28.873 -17.799 1.00 0.00 C ATOM 2589 C VAL B 176 8.899 -29.975 -16.745 1.00 0.00 C ATOM 2590 O VAL B 176 7.978 -30.115 -15.940 1.00 0.00 O ATOM 2591 CB VAL B 176 8.793 -27.506 -17.094 1.00 0.00 C ATOM 2592 CG1 VAL B 176 9.246 -26.399 -18.033 1.00 0.00 C ATOM 2593 CG2 VAL B 176 7.389 -27.233 -16.576 1.00 0.00 C ATOM 0 H VAL B 176 6.815 -28.996 -18.262 1.00 0.00 H new ATOM 0 HA VAL B 176 9.762 -28.917 -18.405 1.00 0.00 H new ATOM 0 HB VAL B 176 9.471 -27.529 -16.241 1.00 0.00 H new ATOM 0 HG11 VAL B 176 9.194 -25.440 -17.517 1.00 0.00 H new ATOM 0 HG12 VAL B 176 10.273 -26.586 -18.348 1.00 0.00 H new ATOM 0 HG13 VAL B 176 8.597 -26.376 -18.908 1.00 0.00 H new ATOM 0 HG21 VAL B 176 7.366 -26.262 -16.081 1.00 0.00 H new ATOM 0 HG22 VAL B 176 6.687 -27.232 -17.410 1.00 0.00 H new ATOM 0 HG23 VAL B 176 7.106 -28.009 -15.865 1.00 0.00 H new ATOM 2603 N GLN B 177 9.975 -30.754 -16.756 1.00 0.00 N ATOM 2604 CA GLN B 177 10.140 -31.845 -15.800 1.00 0.00 C ATOM 2605 C GLN B 177 11.618 -32.122 -15.541 1.00 0.00 C ATOM 2606 O GLN B 177 12.389 -32.170 -16.523 1.00 0.00 O ATOM 2607 CB GLN B 177 9.449 -33.109 -16.316 1.00 0.00 C ATOM 2608 CG GLN B 177 8.555 -33.777 -15.283 1.00 0.00 C ATOM 2609 CD GLN B 177 7.780 -34.948 -15.853 1.00 0.00 C ATOM 2610 OE1 GLN B 177 7.567 -35.036 -17.062 1.00 0.00 O ATOM 2611 NE2 GLN B 177 7.351 -35.854 -14.983 1.00 0.00 N ATOM 2612 OXT GLN B 177 11.989 -32.290 -14.362 1.00 0.00 O ATOM 0 H GLN B 177 10.746 -30.651 -17.416 1.00 0.00 H new ATOM 0 HA GLN B 177 9.678 -31.547 -14.859 1.00 0.00 H new ATOM 0 HB2 GLN B 177 8.852 -32.855 -17.192 1.00 0.00 H new ATOM 0 HB3 GLN B 177 10.207 -33.820 -16.643 1.00 0.00 H new ATOM 0 HG2 GLN B 177 9.165 -34.122 -14.448 1.00 0.00 H new ATOM 0 HG3 GLN B 177 7.855 -33.043 -14.884 1.00 0.00 H new ATOM 0 HE21 GLN B 177 7.550 -35.741 -13.989 1.00 0.00 H new ATOM 0 HE22 GLN B 177 6.822 -36.663 -15.308 1.00 0.00 H new TER 2621 GLN B 177