USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 911 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 ASN : amide:sc= -0.152 K(o=-0.05,f=-5.9!) USER MOD Set 1.2: A 144 THR OG1 : rot -1:sc= 0.102 USER MOD Set 2.1: A 46 LYS NZ :NH3+ -123:sc= -0.169 (180deg=0) USER MOD Set 2.2: A 74 ASN : amide:sc= -1.36 K(o=-1.5,f=-0.47) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.0966 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0.0322 USER MOD Single : A 37 MET CE :methyl -141:sc=-0.00296 (180deg=-1.72) USER MOD Single : A 38 THR OG1 : rot 104:sc= 1.16 USER MOD Single : A 41 SER OG : rot 180:sc= 0.0735 USER MOD Single : A 44 LYS NZ :NH3+ 150:sc= -0.762 (180deg=-2.18) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -64:sc= -0.257 USER MOD Single : A 52 SER OG : rot -26:sc= 0.0218 USER MOD Single : A 53 GLN : amide:sc= -1.53 K(o=-1.5,f=-5.3!) USER MOD Single : A 56 SER OG : rot 21:sc= 0.523 USER MOD Single : A 60 ASN : amide:sc= -5.96! C(o=-6!,f=-6.7!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot -13:sc= 0.524 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.766 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -153:sc= -1.11 (180deg=-2.56!) USER MOD Single : A 82 THR OG1 : rot -26:sc= 0.167 USER MOD Single : A 83 THR OG1 : rot -99:sc= -0.242 USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 31:sc= 0.843 USER MOD Single : A 98 THR OG1 : rot 81:sc= 0.562 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= -1.38 USER MOD Single : A 106 THR OG1 : rot -61:sc= 0.907 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot -135:sc= -2.28 USER MOD Single : A 114 THR OG1 : rot 180:sc= -1.43 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.828 K(o=-0.83,f=-2.7!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot -58:sc= 1.12 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 90:sc= 1.15 USER MOD Single : A 130 THR OG1 : rot 180:sc=-0.00274 USER MOD Single : A 131 SER OG : rot -120:sc= -2.49! USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.0752 USER MOD Single : A 143 GLN : amide:sc= -0.0821 K(o=-0.082,f=-0.66) USER MOD Single : A 146 THR OG1 : rot 40:sc= 0.178 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc= -1.09 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 22 -8.239 -19.615 0.127 1.00 0.00 N ATOM 2 CA ALA A 22 -7.890 -20.247 1.431 1.00 0.00 C ATOM 3 C ALA A 22 -9.156 -20.788 2.088 1.00 0.00 C ATOM 4 O ALA A 22 -10.257 -20.295 1.847 1.00 0.00 O ATOM 5 CB ALA A 22 -7.246 -19.204 2.347 1.00 0.00 C ATOM 0 HA ALA A 22 -7.189 -21.065 1.263 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.991 -19.666 3.301 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -6.342 -18.816 1.878 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -7.946 -18.386 2.516 1.00 0.00 H new ATOM 13 N LEU A 23 -8.984 -21.810 2.923 1.00 0.00 N ATOM 14 CA LEU A 23 -10.119 -22.418 3.616 1.00 0.00 C ATOM 15 C LEU A 23 -11.118 -22.987 2.611 1.00 0.00 C ATOM 16 O LEU A 23 -12.064 -22.313 2.204 1.00 0.00 O ATOM 17 CB LEU A 23 -10.829 -21.388 4.495 1.00 0.00 C ATOM 18 CG LEU A 23 -11.497 -21.954 5.749 1.00 0.00 C ATOM 19 CD1 LEU A 23 -10.426 -22.323 6.777 1.00 0.00 C ATOM 20 CD2 LEU A 23 -12.434 -20.901 6.346 1.00 0.00 C ATOM 0 H LEU A 23 -8.080 -22.232 3.135 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.734 -23.223 4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.105 -20.632 4.798 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.586 -20.883 3.896 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.069 -22.844 5.485 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.903 -22.726 7.670 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.757 -23.072 6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.854 -21.434 7.041 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.911 -21.303 7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.861 -20.012 6.609 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -13.198 -20.637 5.615 1.00 0.00 H new ATOM 32 N GLU A 24 -10.895 -24.238 2.217 1.00 0.00 N ATOM 33 CA GLU A 24 -11.781 -24.895 1.260 1.00 0.00 C ATOM 34 C GLU A 24 -13.118 -25.230 1.913 1.00 0.00 C ATOM 35 O GLU A 24 -13.306 -25.030 3.114 1.00 0.00 O ATOM 36 CB GLU A 24 -11.145 -26.185 0.740 1.00 0.00 C ATOM 37 CG GLU A 24 -9.975 -25.844 -0.185 1.00 0.00 C ATOM 38 CD GLU A 24 -9.738 -26.998 -1.153 1.00 0.00 C ATOM 39 OE1 GLU A 24 -10.702 -27.463 -1.738 1.00 0.00 O ATOM 40 OE2 GLU A 24 -8.595 -27.402 -1.294 1.00 0.00 O ATOM 0 H GLU A 24 -10.117 -24.812 2.541 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.944 -24.209 0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -10.796 -26.793 1.575 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.886 -26.777 0.203 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.190 -24.930 -0.738 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.076 -25.658 0.402 1.00 0.00 H new ATOM 47 N GLY A 25 -14.044 -25.745 1.109 1.00 0.00 N ATOM 48 CA GLY A 25 -15.363 -26.109 1.619 1.00 0.00 C ATOM 49 C GLY A 25 -16.392 -25.036 1.279 1.00 0.00 C ATOM 50 O GLY A 25 -17.455 -25.326 0.729 1.00 0.00 O ATOM 0 H GLY A 25 -13.909 -25.918 0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.672 -27.063 1.192 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -15.315 -26.244 2.700 1.00 0.00 H new ATOM 54 N THR A 26 -16.067 -23.791 1.616 1.00 0.00 N ATOM 55 CA THR A 26 -16.971 -22.677 1.344 1.00 0.00 C ATOM 56 C THR A 26 -17.214 -22.538 -0.156 1.00 0.00 C ATOM 57 O THR A 26 -16.313 -22.752 -0.968 1.00 0.00 O ATOM 58 CB THR A 26 -16.386 -21.367 1.879 1.00 0.00 C ATOM 59 OG1 THR A 26 -14.967 -21.439 1.852 1.00 0.00 O ATOM 60 CG2 THR A 26 -16.862 -21.141 3.315 1.00 0.00 C ATOM 0 H THR A 26 -15.194 -23.529 2.073 1.00 0.00 H new ATOM 0 HA THR A 26 -17.916 -22.883 1.846 1.00 0.00 H new ATOM 0 HB THR A 26 -16.720 -20.538 1.255 1.00 0.00 H new ATOM 0 HG1 THR A 26 -14.590 -20.601 2.193 1.00 0.00 H new ATOM 0 HG21 THR A 26 -16.445 -20.208 3.694 1.00 0.00 H new ATOM 0 HG22 THR A 26 -17.950 -21.085 3.333 1.00 0.00 H new ATOM 0 HG23 THR A 26 -16.531 -21.968 3.943 1.00 0.00 H new ATOM 68 N GLU A 27 -18.444 -22.181 -0.514 1.00 0.00 N ATOM 69 CA GLU A 27 -18.801 -22.018 -1.920 1.00 0.00 C ATOM 70 C GLU A 27 -19.042 -20.546 -2.243 1.00 0.00 C ATOM 71 O GLU A 27 -19.882 -20.207 -3.078 1.00 0.00 O ATOM 72 CB GLU A 27 -20.065 -22.813 -2.248 1.00 0.00 C ATOM 73 CG GLU A 27 -19.859 -24.281 -1.866 1.00 0.00 C ATOM 74 CD GLU A 27 -20.789 -25.158 -2.697 1.00 0.00 C ATOM 75 OE1 GLU A 27 -20.505 -25.345 -3.868 1.00 0.00 O ATOM 76 OE2 GLU A 27 -21.772 -25.630 -2.150 1.00 0.00 O ATOM 0 H GLU A 27 -19.204 -22.001 0.142 1.00 0.00 H new ATOM 0 HA GLU A 27 -17.972 -22.391 -2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -20.917 -22.401 -1.707 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -20.293 -22.731 -3.311 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -18.822 -24.570 -2.035 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.060 -24.423 -0.804 1.00 0.00 H new ATOM 83 N PHE A 28 -18.295 -19.675 -1.571 1.00 0.00 N ATOM 84 CA PHE A 28 -18.434 -18.238 -1.793 1.00 0.00 C ATOM 85 C PHE A 28 -17.126 -17.519 -1.460 1.00 0.00 C ATOM 86 O PHE A 28 -17.095 -16.576 -0.668 1.00 0.00 O ATOM 87 CB PHE A 28 -19.565 -17.670 -0.930 1.00 0.00 C ATOM 88 CG PHE A 28 -19.340 -18.048 0.514 1.00 0.00 C ATOM 89 CD1 PHE A 28 -19.659 -19.337 0.959 1.00 0.00 C ATOM 90 CD2 PHE A 28 -18.814 -17.109 1.410 1.00 0.00 C ATOM 91 CE1 PHE A 28 -19.451 -19.687 2.298 1.00 0.00 C ATOM 92 CE2 PHE A 28 -18.606 -17.460 2.750 1.00 0.00 C ATOM 93 CZ PHE A 28 -18.924 -18.749 3.193 1.00 0.00 C ATOM 0 H PHE A 28 -17.595 -19.934 -0.876 1.00 0.00 H new ATOM 0 HA PHE A 28 -18.673 -18.077 -2.844 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -19.603 -16.585 -1.031 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -20.525 -18.056 -1.272 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -20.066 -20.061 0.269 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -18.569 -16.114 1.068 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -19.697 -20.681 2.641 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -18.200 -16.736 3.441 1.00 0.00 H new ATOM 0 HZ PHE A 28 -18.763 -19.020 4.226 1.00 0.00 H new ATOM 103 N ALA A 29 -16.042 -17.979 -2.080 1.00 0.00 N ATOM 104 CA ALA A 29 -14.732 -17.379 -1.850 1.00 0.00 C ATOM 105 C ALA A 29 -14.491 -16.235 -2.836 1.00 0.00 C ATOM 106 O ALA A 29 -13.543 -16.252 -3.624 1.00 0.00 O ATOM 107 CB ALA A 29 -13.628 -18.430 -2.008 1.00 0.00 C ATOM 0 H ALA A 29 -16.044 -18.758 -2.739 1.00 0.00 H new ATOM 0 HA ALA A 29 -14.710 -16.987 -0.833 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -12.657 -17.967 -1.833 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.783 -19.232 -1.286 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -13.658 -18.840 -3.017 1.00 0.00 H new ATOM 113 N ARG A 30 -15.368 -15.236 -2.782 1.00 0.00 N ATOM 114 CA ARG A 30 -15.251 -14.084 -3.671 1.00 0.00 C ATOM 115 C ARG A 30 -14.340 -13.023 -3.053 1.00 0.00 C ATOM 116 O ARG A 30 -14.742 -11.879 -2.835 1.00 0.00 O ATOM 117 CB ARG A 30 -16.632 -13.478 -3.942 1.00 0.00 C ATOM 118 CG ARG A 30 -17.311 -14.246 -5.078 1.00 0.00 C ATOM 119 CD ARG A 30 -18.818 -13.989 -5.038 1.00 0.00 C ATOM 120 NE ARG A 30 -19.431 -14.313 -6.329 1.00 0.00 N ATOM 121 CZ ARG A 30 -20.751 -14.505 -6.463 1.00 0.00 C ATOM 122 NH1 ARG A 30 -21.561 -14.408 -5.436 1.00 0.00 N ATOM 123 NH2 ARG A 30 -21.241 -14.792 -7.639 1.00 0.00 N ATOM 0 H ARG A 30 -16.159 -15.200 -2.139 1.00 0.00 H new ATOM 0 HA ARG A 30 -14.817 -14.422 -4.612 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -17.244 -13.523 -3.041 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -16.533 -12.426 -4.208 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -16.903 -13.931 -6.039 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -17.111 -15.313 -4.981 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -19.274 -14.590 -4.252 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -19.008 -12.944 -4.791 1.00 0.00 H new ATOM 0 HE ARG A 30 -18.834 -14.395 -7.152 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -21.190 -14.183 -4.513 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -22.562 -14.558 -5.560 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -20.621 -14.868 -8.445 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -22.244 -14.940 -7.751 1.00 0.00 H new ATOM 137 N ALA A 31 -13.101 -13.421 -2.775 1.00 0.00 N ATOM 138 CA ALA A 31 -12.131 -12.502 -2.184 1.00 0.00 C ATOM 139 C ALA A 31 -11.793 -11.377 -3.161 1.00 0.00 C ATOM 140 O ALA A 31 -11.464 -10.263 -2.754 1.00 0.00 O ATOM 141 CB ALA A 31 -10.845 -13.245 -1.816 1.00 0.00 C ATOM 0 H ALA A 31 -12.747 -14.362 -2.947 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.577 -12.078 -1.284 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.134 -12.545 -1.377 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.072 -14.031 -1.096 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.412 -13.689 -2.713 1.00 0.00 H new ATOM 147 N GLN A 32 -11.875 -11.683 -4.455 1.00 0.00 N ATOM 148 CA GLN A 32 -11.574 -10.690 -5.487 1.00 0.00 C ATOM 149 C GLN A 32 -12.477 -9.466 -5.348 1.00 0.00 C ATOM 150 O GLN A 32 -12.097 -8.354 -5.716 1.00 0.00 O ATOM 151 CB GLN A 32 -11.767 -11.293 -6.880 1.00 0.00 C ATOM 152 CG GLN A 32 -11.178 -10.351 -7.930 1.00 0.00 C ATOM 153 CD GLN A 32 -11.513 -10.868 -9.324 1.00 0.00 C ATOM 154 OE1 GLN A 32 -12.414 -10.353 -9.985 1.00 0.00 O ATOM 155 NE2 GLN A 32 -10.835 -11.870 -9.816 1.00 0.00 N ATOM 0 H GLN A 32 -12.144 -12.600 -4.812 1.00 0.00 H new ATOM 0 HA GLN A 32 -10.536 -10.385 -5.359 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -11.281 -12.267 -6.937 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -12.827 -11.454 -7.074 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -11.579 -9.346 -7.798 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -10.097 -10.282 -7.806 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -10.088 -12.298 -9.269 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -11.053 -12.225 -10.747 1.00 0.00 H new ATOM 164 N LEU A 33 -13.678 -9.680 -4.810 1.00 0.00 N ATOM 165 CA LEU A 33 -14.626 -8.582 -4.626 1.00 0.00 C ATOM 166 C LEU A 33 -14.033 -7.508 -3.719 1.00 0.00 C ATOM 167 O LEU A 33 -13.919 -6.345 -4.102 1.00 0.00 O ATOM 168 CB LEU A 33 -15.926 -9.095 -4.004 1.00 0.00 C ATOM 169 CG LEU A 33 -17.116 -8.138 -4.103 1.00 0.00 C ATOM 170 CD1 LEU A 33 -18.420 -8.936 -4.039 1.00 0.00 C ATOM 171 CD2 LEU A 33 -17.068 -7.145 -2.938 1.00 0.00 C ATOM 0 H LEU A 33 -14.014 -10.591 -4.498 1.00 0.00 H new ATOM 0 HA LEU A 33 -14.836 -8.154 -5.606 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.195 -10.035 -4.486 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -15.745 -9.317 -2.952 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.069 -7.595 -5.047 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -19.268 -8.254 -4.109 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -18.454 -9.644 -4.867 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -18.468 -9.479 -3.095 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -17.915 -6.462 -3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -17.116 -7.689 -1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -16.139 -6.576 -2.983 1.00 0.00 H new ATOM 183 N SER A 34 -13.651 -7.915 -2.512 1.00 0.00 N ATOM 184 CA SER A 34 -13.065 -6.980 -1.555 1.00 0.00 C ATOM 185 C SER A 34 -11.736 -6.452 -2.084 1.00 0.00 C ATOM 186 O SER A 34 -11.394 -5.285 -1.893 1.00 0.00 O ATOM 187 CB SER A 34 -12.830 -7.665 -0.209 1.00 0.00 C ATOM 188 OG SER A 34 -13.859 -8.620 0.018 1.00 0.00 O ATOM 0 H SER A 34 -13.735 -8.874 -2.175 1.00 0.00 H new ATOM 0 HA SER A 34 -13.761 -6.152 -1.419 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.856 -8.154 -0.202 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.821 -6.926 0.592 1.00 0.00 H new ATOM 0 HG SER A 34 -13.710 -9.062 0.880 1.00 0.00 H new ATOM 194 N GLU A 35 -10.992 -7.328 -2.755 1.00 0.00 N ATOM 195 CA GLU A 35 -9.700 -6.943 -3.316 1.00 0.00 C ATOM 196 C GLU A 35 -9.887 -5.886 -4.398 1.00 0.00 C ATOM 197 O GLU A 35 -9.040 -5.010 -4.584 1.00 0.00 O ATOM 198 CB GLU A 35 -8.996 -8.159 -3.921 1.00 0.00 C ATOM 199 CG GLU A 35 -7.532 -7.814 -4.202 1.00 0.00 C ATOM 200 CD GLU A 35 -6.756 -9.092 -4.501 1.00 0.00 C ATOM 201 OE1 GLU A 35 -6.609 -9.898 -3.598 1.00 0.00 O ATOM 202 OE2 GLU A 35 -6.321 -9.245 -5.630 1.00 0.00 O ATOM 0 H GLU A 35 -11.258 -8.299 -2.922 1.00 0.00 H new ATOM 0 HA GLU A 35 -9.089 -6.535 -2.511 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -9.056 -9.005 -3.237 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -9.493 -8.459 -4.843 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.465 -7.129 -5.047 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.096 -7.304 -3.343 1.00 0.00 H new ATOM 209 N ALA A 36 -11.007 -5.976 -5.111 1.00 0.00 N ATOM 210 CA ALA A 36 -11.302 -5.020 -6.174 1.00 0.00 C ATOM 211 C ALA A 36 -11.413 -3.610 -5.605 1.00 0.00 C ATOM 212 O ALA A 36 -10.711 -2.694 -6.033 1.00 0.00 O ATOM 213 CB ALA A 36 -12.615 -5.382 -6.870 1.00 0.00 C ATOM 0 H ALA A 36 -11.719 -6.694 -4.974 1.00 0.00 H new ATOM 0 HA ALA A 36 -10.487 -5.057 -6.897 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.820 -4.659 -7.660 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -12.534 -6.379 -7.303 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -13.428 -5.366 -6.144 1.00 0.00 H new ATOM 219 N MET A 37 -12.305 -3.448 -4.628 1.00 0.00 N ATOM 220 CA MET A 37 -12.502 -2.144 -3.999 1.00 0.00 C ATOM 221 C MET A 37 -11.211 -1.677 -3.330 1.00 0.00 C ATOM 222 O MET A 37 -10.927 -0.482 -3.264 1.00 0.00 O ATOM 223 CB MET A 37 -13.616 -2.213 -2.950 1.00 0.00 C ATOM 224 CG MET A 37 -13.298 -3.306 -1.926 1.00 0.00 C ATOM 225 SD MET A 37 -14.501 -3.238 -0.577 1.00 0.00 S ATOM 226 CE MET A 37 -13.478 -4.037 0.683 1.00 0.00 C ATOM 0 H MET A 37 -12.895 -4.193 -4.259 1.00 0.00 H new ATOM 0 HA MET A 37 -12.786 -1.435 -4.776 1.00 0.00 H new ATOM 0 HB2 MET A 37 -13.716 -1.250 -2.449 1.00 0.00 H new ATOM 0 HB3 MET A 37 -14.571 -2.421 -3.433 1.00 0.00 H new ATOM 0 HG2 MET A 37 -13.326 -4.286 -2.403 1.00 0.00 H new ATOM 0 HG3 MET A 37 -12.290 -3.171 -1.535 1.00 0.00 H new ATOM 0 HE1 MET A 37 -14.097 -4.699 1.288 1.00 0.00 H new ATOM 0 HE2 MET A 37 -12.692 -4.617 0.199 1.00 0.00 H new ATOM 0 HE3 MET A 37 -13.028 -3.277 1.322 1.00 0.00 H new ATOM 236 N THR A 38 -10.430 -2.637 -2.840 1.00 0.00 N ATOM 237 CA THR A 38 -9.167 -2.316 -2.184 1.00 0.00 C ATOM 238 C THR A 38 -8.167 -1.795 -3.209 1.00 0.00 C ATOM 239 O THR A 38 -7.441 -0.833 -2.959 1.00 0.00 O ATOM 240 CB THR A 38 -8.585 -3.555 -1.500 1.00 0.00 C ATOM 241 OG1 THR A 38 -9.570 -4.132 -0.653 1.00 0.00 O ATOM 242 CG2 THR A 38 -7.365 -3.157 -0.667 1.00 0.00 C ATOM 0 H THR A 38 -10.647 -3.633 -2.884 1.00 0.00 H new ATOM 0 HA THR A 38 -9.357 -1.550 -1.432 1.00 0.00 H new ATOM 0 HB THR A 38 -8.284 -4.280 -2.257 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.944 -4.930 -1.082 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.952 -4.041 -0.181 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.610 -2.714 -1.316 1.00 0.00 H new ATOM 0 HG23 THR A 38 -7.663 -2.432 0.091 1.00 0.00 H new ATOM 250 N LEU A 39 -8.143 -2.443 -4.370 1.00 0.00 N ATOM 251 CA LEU A 39 -7.233 -2.040 -5.438 1.00 0.00 C ATOM 252 C LEU A 39 -7.632 -0.674 -5.989 1.00 0.00 C ATOM 253 O LEU A 39 -6.788 0.096 -6.446 1.00 0.00 O ATOM 254 CB LEU A 39 -7.252 -3.064 -6.574 1.00 0.00 C ATOM 255 CG LEU A 39 -6.327 -2.742 -7.755 1.00 0.00 C ATOM 256 CD1 LEU A 39 -5.770 -4.041 -8.344 1.00 0.00 C ATOM 257 CD2 LEU A 39 -7.117 -1.994 -8.831 1.00 0.00 C ATOM 0 H LEU A 39 -8.737 -3.241 -4.594 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.228 -1.984 -5.021 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -6.974 -4.037 -6.170 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.273 -3.153 -6.946 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.502 -2.120 -7.408 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.114 -3.808 -9.182 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.206 -4.575 -7.579 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.593 -4.666 -8.690 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -6.461 -1.765 -9.671 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.943 -2.617 -9.175 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.511 -1.067 -8.415 1.00 0.00 H new ATOM 269 N ALA A 40 -8.932 -0.380 -5.938 1.00 0.00 N ATOM 270 CA ALA A 40 -9.434 0.900 -6.433 1.00 0.00 C ATOM 271 C ALA A 40 -8.805 2.055 -5.658 1.00 0.00 C ATOM 272 O ALA A 40 -8.221 2.968 -6.242 1.00 0.00 O ATOM 273 CB ALA A 40 -10.955 0.972 -6.286 1.00 0.00 C ATOM 0 H ALA A 40 -9.648 -1.003 -5.564 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.167 0.981 -7.487 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -11.312 1.932 -6.660 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -11.414 0.166 -6.859 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.224 0.869 -5.235 1.00 0.00 H new ATOM 279 N SER A 41 -8.928 2.001 -4.334 1.00 0.00 N ATOM 280 CA SER A 41 -8.364 3.045 -3.482 1.00 0.00 C ATOM 281 C SER A 41 -6.848 3.082 -3.635 1.00 0.00 C ATOM 282 O SER A 41 -6.231 4.148 -3.624 1.00 0.00 O ATOM 283 CB SER A 41 -8.713 2.787 -2.016 1.00 0.00 C ATOM 284 OG SER A 41 -9.922 2.044 -1.942 1.00 0.00 O ATOM 0 H SER A 41 -9.408 1.254 -3.832 1.00 0.00 H new ATOM 0 HA SER A 41 -8.787 4.002 -3.788 1.00 0.00 H new ATOM 0 HB2 SER A 41 -7.906 2.239 -1.530 1.00 0.00 H new ATOM 0 HB3 SER A 41 -8.821 3.733 -1.485 1.00 0.00 H new ATOM 0 HG SER A 41 -10.146 1.876 -1.003 1.00 0.00 H new ATOM 290 N GLY A 42 -6.256 1.901 -3.785 1.00 0.00 N ATOM 291 CA GLY A 42 -4.808 1.797 -3.947 1.00 0.00 C ATOM 292 C GLY A 42 -4.375 2.312 -5.318 1.00 0.00 C ATOM 293 O GLY A 42 -3.244 2.764 -5.498 1.00 0.00 O ATOM 0 H GLY A 42 -6.751 1.009 -3.798 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.308 2.369 -3.165 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -4.499 0.758 -3.830 1.00 0.00 H new ATOM 297 N LEU A 43 -5.285 2.233 -6.289 1.00 0.00 N ATOM 298 CA LEU A 43 -4.985 2.689 -7.642 1.00 0.00 C ATOM 299 C LEU A 43 -4.888 4.213 -7.690 1.00 0.00 C ATOM 300 O LEU A 43 -3.991 4.770 -8.321 1.00 0.00 O ATOM 301 CB LEU A 43 -6.068 2.208 -8.615 1.00 0.00 C ATOM 302 CG LEU A 43 -5.564 1.310 -9.744 1.00 0.00 C ATOM 303 CD1 LEU A 43 -4.516 2.065 -10.563 1.00 0.00 C ATOM 304 CD2 LEU A 43 -4.930 0.051 -9.149 1.00 0.00 C ATOM 0 H LEU A 43 -6.226 1.861 -6.164 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.024 2.269 -7.938 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.828 1.667 -8.052 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.556 3.079 -9.053 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.399 1.030 -10.386 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.155 1.426 -11.369 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.963 2.965 -10.986 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.682 2.343 -9.919 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.570 -0.590 -9.954 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.094 0.332 -8.508 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.673 -0.487 -8.561 1.00 0.00 H new ATOM 316 N LYS A 44 -5.822 4.882 -7.016 1.00 0.00 N ATOM 317 CA LYS A 44 -5.827 6.344 -6.995 1.00 0.00 C ATOM 318 C LYS A 44 -4.536 6.869 -6.375 1.00 0.00 C ATOM 319 O LYS A 44 -3.860 7.724 -6.945 1.00 0.00 O ATOM 320 CB LYS A 44 -7.019 6.872 -6.194 1.00 0.00 C ATOM 321 CG LYS A 44 -8.213 7.075 -7.131 1.00 0.00 C ATOM 322 CD LYS A 44 -8.917 5.737 -7.365 1.00 0.00 C ATOM 323 CE LYS A 44 -9.849 5.439 -6.189 1.00 0.00 C ATOM 324 NZ LYS A 44 -10.775 4.332 -6.556 1.00 0.00 N ATOM 0 H LYS A 44 -6.574 4.444 -6.485 1.00 0.00 H new ATOM 0 HA LYS A 44 -5.907 6.693 -8.024 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.279 6.169 -5.403 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.758 7.814 -5.711 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.910 7.793 -6.698 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -7.876 7.491 -8.081 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -9.486 5.771 -8.294 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -8.181 4.940 -7.471 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -9.266 5.163 -5.310 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.418 6.331 -5.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -11.030 3.796 -5.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.635 4.727 -6.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.307 3.699 -7.236 1.00 0.00 H new ATOM 338 N THR A 45 -4.194 6.334 -5.205 1.00 0.00 N ATOM 339 CA THR A 45 -2.970 6.745 -4.520 1.00 0.00 C ATOM 340 C THR A 45 -1.748 6.444 -5.389 1.00 0.00 C ATOM 341 O THR A 45 -0.722 7.116 -5.296 1.00 0.00 O ATOM 342 CB THR A 45 -2.827 6.015 -3.181 1.00 0.00 C ATOM 343 OG1 THR A 45 -1.585 6.363 -2.586 1.00 0.00 O ATOM 344 CG2 THR A 45 -2.878 4.504 -3.410 1.00 0.00 C ATOM 0 H THR A 45 -4.739 5.624 -4.716 1.00 0.00 H new ATOM 0 HA THR A 45 -3.032 7.818 -4.337 1.00 0.00 H new ATOM 0 HB THR A 45 -3.644 6.306 -2.520 1.00 0.00 H new ATOM 0 HG1 THR A 45 -1.492 5.898 -1.728 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.776 3.988 -2.455 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.831 4.237 -3.867 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.063 4.209 -4.071 1.00 0.00 H new ATOM 352 N LYS A 46 -1.874 5.425 -6.241 1.00 0.00 N ATOM 353 CA LYS A 46 -0.779 5.045 -7.126 1.00 0.00 C ATOM 354 C LYS A 46 -0.611 6.079 -8.237 1.00 0.00 C ATOM 355 O LYS A 46 0.389 6.792 -8.291 1.00 0.00 O ATOM 356 CB LYS A 46 -1.053 3.675 -7.757 1.00 0.00 C ATOM 357 CG LYS A 46 -0.360 2.583 -6.938 1.00 0.00 C ATOM 358 CD LYS A 46 0.121 1.471 -7.874 1.00 0.00 C ATOM 359 CE LYS A 46 0.336 0.185 -7.075 1.00 0.00 C ATOM 360 NZ LYS A 46 1.499 -0.558 -7.637 1.00 0.00 N ATOM 0 H LYS A 46 -2.715 4.855 -6.335 1.00 0.00 H new ATOM 0 HA LYS A 46 0.134 4.996 -6.533 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.126 3.489 -7.795 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -0.690 3.658 -8.785 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.484 3.004 -6.392 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -1.049 2.177 -6.197 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -0.613 1.303 -8.662 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.050 1.768 -8.361 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.514 0.421 -6.026 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.560 -0.435 -7.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.199 -1.515 -7.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.862 -0.055 -8.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.249 -0.623 -6.919 1.00 0.00 H new ATOM 374 N VAL A 47 -1.606 6.147 -9.124 1.00 0.00 N ATOM 375 CA VAL A 47 -1.568 7.093 -10.244 1.00 0.00 C ATOM 376 C VAL A 47 -1.375 8.526 -9.741 1.00 0.00 C ATOM 377 O VAL A 47 -0.568 9.285 -10.282 1.00 0.00 O ATOM 378 CB VAL A 47 -2.864 7.005 -11.061 1.00 0.00 C ATOM 379 CG1 VAL A 47 -2.765 7.911 -12.293 1.00 0.00 C ATOM 380 CG2 VAL A 47 -3.087 5.555 -11.513 1.00 0.00 C ATOM 0 H VAL A 47 -2.442 5.564 -9.091 1.00 0.00 H new ATOM 0 HA VAL A 47 -0.723 6.828 -10.879 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.700 7.329 -10.441 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -3.688 7.844 -12.869 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -2.610 8.942 -11.975 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -1.927 7.592 -12.913 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -4.008 5.492 -12.093 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -2.247 5.233 -12.129 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -3.165 4.909 -10.638 1.00 0.00 H new ATOM 390 N SER A 48 -2.113 8.888 -8.690 1.00 0.00 N ATOM 391 CA SER A 48 -1.996 10.232 -8.118 1.00 0.00 C ATOM 392 C SER A 48 -0.554 10.494 -7.692 1.00 0.00 C ATOM 393 O SER A 48 -0.068 11.624 -7.748 1.00 0.00 O ATOM 394 CB SER A 48 -2.915 10.389 -6.908 1.00 0.00 C ATOM 395 OG SER A 48 -2.481 9.520 -5.873 1.00 0.00 O ATOM 0 H SER A 48 -2.787 8.282 -8.223 1.00 0.00 H new ATOM 0 HA SER A 48 -2.291 10.952 -8.881 1.00 0.00 H new ATOM 0 HB2 SER A 48 -2.904 11.422 -6.560 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.943 10.157 -7.186 1.00 0.00 H new ATOM 0 HG SER A 48 -2.571 8.590 -6.168 1.00 0.00 H new ATOM 401 N ASP A 49 0.130 9.426 -7.285 1.00 0.00 N ATOM 402 CA ASP A 49 1.523 9.536 -6.872 1.00 0.00 C ATOM 403 C ASP A 49 2.422 9.696 -8.098 1.00 0.00 C ATOM 404 O ASP A 49 3.496 10.293 -8.021 1.00 0.00 O ATOM 405 CB ASP A 49 1.954 8.291 -6.089 1.00 0.00 C ATOM 406 CG ASP A 49 1.823 8.555 -4.592 1.00 0.00 C ATOM 407 OD1 ASP A 49 0.833 9.152 -4.200 1.00 0.00 O ATOM 408 OD2 ASP A 49 2.716 8.160 -3.861 1.00 0.00 O ATOM 0 H ASP A 49 -0.256 8.483 -7.233 1.00 0.00 H new ATOM 0 HA ASP A 49 1.620 10.411 -6.230 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.337 7.439 -6.373 1.00 0.00 H new ATOM 0 HB3 ASP A 49 2.985 8.034 -6.334 1.00 0.00 H new ATOM 413 N ILE A 50 1.968 9.163 -9.240 1.00 0.00 N ATOM 414 CA ILE A 50 2.740 9.262 -10.482 1.00 0.00 C ATOM 415 C ILE A 50 2.986 10.730 -10.821 1.00 0.00 C ATOM 416 O ILE A 50 4.127 11.188 -10.860 1.00 0.00 O ATOM 417 CB ILE A 50 1.994 8.579 -11.638 1.00 0.00 C ATOM 418 CG1 ILE A 50 1.721 7.109 -11.268 1.00 0.00 C ATOM 419 CG2 ILE A 50 2.835 8.653 -12.928 1.00 0.00 C ATOM 420 CD1 ILE A 50 3.043 6.353 -11.090 1.00 0.00 C ATOM 0 H ILE A 50 1.082 8.666 -9.328 1.00 0.00 H new ATOM 0 HA ILE A 50 3.696 8.757 -10.339 1.00 0.00 H new ATOM 0 HB ILE A 50 1.047 9.091 -11.811 1.00 0.00 H new ATOM 0 HG12 ILE A 50 1.139 7.060 -10.348 1.00 0.00 H new ATOM 0 HG13 ILE A 50 1.125 6.635 -12.048 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.297 8.166 -13.741 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.015 9.697 -13.186 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.788 8.149 -12.770 1.00 0.00 H new ATOM 0 HD11 ILE A 50 2.836 5.315 -10.829 1.00 0.00 H new ATOM 0 HD12 ILE A 50 3.610 6.387 -12.020 1.00 0.00 H new ATOM 0 HD13 ILE A 50 3.624 6.819 -10.294 1.00 0.00 H new ATOM 432 N PHE A 51 1.900 11.469 -11.035 1.00 0.00 N ATOM 433 CA PHE A 51 2.015 12.899 -11.331 1.00 0.00 C ATOM 434 C PHE A 51 2.675 13.608 -10.139 1.00 0.00 C ATOM 435 O PHE A 51 3.344 14.628 -10.301 1.00 0.00 O ATOM 436 CB PHE A 51 0.615 13.492 -11.620 1.00 0.00 C ATOM 437 CG PHE A 51 0.636 15.014 -11.606 1.00 0.00 C ATOM 438 CD1 PHE A 51 0.531 15.693 -10.386 1.00 0.00 C ATOM 439 CD2 PHE A 51 0.757 15.739 -12.802 1.00 0.00 C ATOM 440 CE1 PHE A 51 0.546 17.092 -10.359 1.00 0.00 C ATOM 441 CE2 PHE A 51 0.771 17.138 -12.771 1.00 0.00 C ATOM 442 CZ PHE A 51 0.667 17.814 -11.550 1.00 0.00 C ATOM 0 H PHE A 51 0.945 11.112 -11.010 1.00 0.00 H new ATOM 0 HA PHE A 51 2.634 13.046 -12.216 1.00 0.00 H new ATOM 0 HB2 PHE A 51 0.264 13.142 -12.591 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -0.094 13.131 -10.875 1.00 0.00 H new ATOM 0 HD1 PHE A 51 0.438 15.137 -9.465 1.00 0.00 H new ATOM 0 HD2 PHE A 51 0.839 15.218 -13.744 1.00 0.00 H new ATOM 0 HE1 PHE A 51 0.464 17.614 -9.417 1.00 0.00 H new ATOM 0 HE2 PHE A 51 0.862 17.697 -13.691 1.00 0.00 H new ATOM 0 HZ PHE A 51 0.680 18.894 -11.528 1.00 0.00 H new ATOM 452 N SER A 52 2.481 13.047 -8.947 1.00 0.00 N ATOM 453 CA SER A 52 3.065 13.624 -7.743 1.00 0.00 C ATOM 454 C SER A 52 4.573 13.354 -7.679 1.00 0.00 C ATOM 455 O SER A 52 5.299 14.025 -6.947 1.00 0.00 O ATOM 456 CB SER A 52 2.405 13.036 -6.495 1.00 0.00 C ATOM 457 OG SER A 52 2.710 13.855 -5.374 1.00 0.00 O ATOM 0 H SER A 52 1.930 12.203 -8.792 1.00 0.00 H new ATOM 0 HA SER A 52 2.895 14.700 -7.779 1.00 0.00 H new ATOM 0 HB2 SER A 52 1.326 12.977 -6.634 1.00 0.00 H new ATOM 0 HB3 SER A 52 2.761 12.020 -6.325 1.00 0.00 H new ATOM 0 HG SER A 52 3.555 14.326 -5.533 1.00 0.00 H new ATOM 463 N GLN A 53 5.045 12.360 -8.453 1.00 0.00 N ATOM 464 CA GLN A 53 6.476 12.017 -8.466 1.00 0.00 C ATOM 465 C GLN A 53 7.334 13.267 -8.695 1.00 0.00 C ATOM 466 O GLN A 53 7.904 13.825 -7.757 1.00 0.00 O ATOM 467 CB GLN A 53 6.781 10.994 -9.571 1.00 0.00 C ATOM 468 CG GLN A 53 6.224 9.623 -9.182 1.00 0.00 C ATOM 469 CD GLN A 53 6.890 8.538 -10.029 1.00 0.00 C ATOM 470 OE1 GLN A 53 8.006 8.111 -9.734 1.00 0.00 O ATOM 471 NE2 GLN A 53 6.267 8.060 -11.077 1.00 0.00 N ATOM 0 H GLN A 53 4.466 11.789 -9.068 1.00 0.00 H new ATOM 0 HA GLN A 53 6.718 11.585 -7.495 1.00 0.00 H new ATOM 0 HB2 GLN A 53 6.340 11.321 -10.513 1.00 0.00 H new ATOM 0 HB3 GLN A 53 7.857 10.927 -9.729 1.00 0.00 H new ATOM 0 HG2 GLN A 53 6.404 9.433 -8.124 1.00 0.00 H new ATOM 0 HG3 GLN A 53 5.144 9.603 -9.331 1.00 0.00 H new ATOM 0 HE21 GLN A 53 5.342 8.411 -11.325 1.00 0.00 H new ATOM 0 HE22 GLN A 53 6.707 7.336 -11.646 1.00 0.00 H new ATOM 480 N ASP A 54 7.412 13.703 -9.952 1.00 0.00 N ATOM 481 CA ASP A 54 8.196 14.889 -10.291 1.00 0.00 C ATOM 482 C ASP A 54 7.327 16.145 -10.249 1.00 0.00 C ATOM 483 O ASP A 54 7.815 17.248 -10.005 1.00 0.00 O ATOM 484 CB ASP A 54 8.798 14.749 -11.690 1.00 0.00 C ATOM 485 CG ASP A 54 9.971 13.776 -11.644 1.00 0.00 C ATOM 486 OD1 ASP A 54 9.881 12.804 -10.912 1.00 0.00 O ATOM 487 OD2 ASP A 54 10.943 14.016 -12.343 1.00 0.00 O ATOM 0 H ASP A 54 6.948 13.258 -10.744 1.00 0.00 H new ATOM 0 HA ASP A 54 8.995 14.980 -9.555 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.042 14.391 -12.389 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.132 15.721 -12.053 1.00 0.00 H new ATOM 492 N GLY A 55 6.036 15.964 -10.514 1.00 0.00 N ATOM 493 CA GLY A 55 5.100 17.086 -10.529 1.00 0.00 C ATOM 494 C GLY A 55 4.704 17.427 -11.967 1.00 0.00 C ATOM 495 O GLY A 55 4.365 18.568 -12.280 1.00 0.00 O ATOM 0 H GLY A 55 5.616 15.058 -10.720 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.212 16.835 -9.950 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.555 17.955 -10.054 1.00 0.00 H new ATOM 499 N SER A 56 4.758 16.417 -12.836 1.00 0.00 N ATOM 500 CA SER A 56 4.414 16.594 -14.240 1.00 0.00 C ATOM 501 C SER A 56 3.980 15.241 -14.822 1.00 0.00 C ATOM 502 O SER A 56 3.493 14.380 -14.087 1.00 0.00 O ATOM 503 CB SER A 56 5.623 17.147 -15.005 1.00 0.00 C ATOM 504 OG SER A 56 5.234 17.454 -16.338 1.00 0.00 O ATOM 0 H SER A 56 5.038 15.468 -12.588 1.00 0.00 H new ATOM 0 HA SER A 56 3.593 17.305 -14.335 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.004 18.040 -14.510 1.00 0.00 H new ATOM 0 HB3 SER A 56 6.431 16.416 -15.009 1.00 0.00 H new ATOM 0 HG SER A 56 4.261 17.566 -16.377 1.00 0.00 H new ATOM 510 N CYS A 57 4.155 15.045 -16.132 1.00 0.00 N ATOM 511 CA CYS A 57 3.768 13.778 -16.748 1.00 0.00 C ATOM 512 C CYS A 57 4.901 13.228 -17.630 1.00 0.00 C ATOM 513 O CYS A 57 4.752 13.117 -18.848 1.00 0.00 O ATOM 514 CB CYS A 57 2.504 13.962 -17.588 1.00 0.00 C ATOM 515 SG CYS A 57 1.142 14.466 -16.506 1.00 0.00 S ATOM 0 H CYS A 57 4.553 15.732 -16.772 1.00 0.00 H new ATOM 0 HA CYS A 57 3.569 13.062 -15.951 1.00 0.00 H new ATOM 0 HB2 CYS A 57 2.671 14.715 -18.358 1.00 0.00 H new ATOM 0 HB3 CYS A 57 2.254 13.033 -18.100 1.00 0.00 H new ATOM 520 N PRO A 58 6.050 12.867 -17.027 1.00 0.00 N ATOM 521 CA PRO A 58 7.190 12.319 -17.785 1.00 0.00 C ATOM 522 C PRO A 58 7.045 10.820 -18.042 1.00 0.00 C ATOM 523 O PRO A 58 5.961 10.255 -17.891 1.00 0.00 O ATOM 524 CB PRO A 58 8.363 12.594 -16.849 1.00 0.00 C ATOM 525 CG PRO A 58 7.793 12.703 -15.439 1.00 0.00 C ATOM 526 CD PRO A 58 6.292 12.979 -15.569 1.00 0.00 C ATOM 0 HA PRO A 58 7.292 12.762 -18.776 1.00 0.00 H new ATOM 0 HB2 PRO A 58 9.098 11.792 -16.907 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.873 13.515 -17.131 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.967 11.782 -14.883 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.284 13.505 -14.888 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.700 12.257 -15.006 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.031 13.968 -15.193 1.00 0.00 H new ATOM 534 N ALA A 59 8.148 10.182 -18.425 1.00 0.00 N ATOM 535 CA ALA A 59 8.131 8.747 -18.693 1.00 0.00 C ATOM 536 C ALA A 59 9.259 8.054 -17.934 1.00 0.00 C ATOM 537 O ALA A 59 10.386 8.546 -17.889 1.00 0.00 O ATOM 538 CB ALA A 59 8.298 8.478 -20.190 1.00 0.00 C ATOM 0 H ALA A 59 9.055 10.630 -18.556 1.00 0.00 H new ATOM 0 HA ALA A 59 7.171 8.353 -18.361 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.283 7.403 -20.370 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.482 8.949 -20.738 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.248 8.890 -20.530 1.00 0.00 H new ATOM 544 N ASN A 60 8.942 6.909 -17.335 1.00 0.00 N ATOM 545 CA ASN A 60 9.938 6.153 -16.576 1.00 0.00 C ATOM 546 C ASN A 60 10.960 5.512 -17.517 1.00 0.00 C ATOM 547 O ASN A 60 11.048 4.289 -17.633 1.00 0.00 O ATOM 548 CB ASN A 60 9.258 5.060 -15.745 1.00 0.00 C ATOM 549 CG ASN A 60 8.442 5.701 -14.628 1.00 0.00 C ATOM 550 OD1 ASN A 60 7.260 5.400 -14.463 1.00 0.00 O ATOM 551 ND2 ASN A 60 9.008 6.574 -13.842 1.00 0.00 N ATOM 0 H ASN A 60 8.014 6.487 -17.359 1.00 0.00 H new ATOM 0 HA ASN A 60 10.452 6.846 -15.910 1.00 0.00 H new ATOM 0 HB2 ASN A 60 8.611 4.455 -16.381 1.00 0.00 H new ATOM 0 HB3 ASN A 60 10.007 4.390 -15.323 1.00 0.00 H new ATOM 0 HD21 ASN A 60 8.471 7.007 -13.091 1.00 0.00 H new ATOM 0 HD22 ASN A 60 9.988 6.824 -13.979 1.00 0.00 H new ATOM 558 N THR A 61 11.741 6.361 -18.179 1.00 0.00 N ATOM 559 CA THR A 61 12.768 5.882 -19.099 1.00 0.00 C ATOM 560 C THR A 61 14.147 6.054 -18.471 1.00 0.00 C ATOM 561 O THR A 61 15.063 5.268 -18.719 1.00 0.00 O ATOM 562 CB THR A 61 12.715 6.654 -20.420 1.00 0.00 C ATOM 563 OG1 THR A 61 13.797 6.249 -21.246 1.00 0.00 O ATOM 564 CG2 THR A 61 12.815 8.156 -20.144 1.00 0.00 C ATOM 0 H THR A 61 11.684 7.376 -18.097 1.00 0.00 H new ATOM 0 HA THR A 61 12.583 4.827 -19.299 1.00 0.00 H new ATOM 0 HB THR A 61 11.772 6.444 -20.925 1.00 0.00 H new ATOM 0 HG1 THR A 61 13.764 6.741 -22.093 1.00 0.00 H new ATOM 0 HG21 THR A 61 12.777 8.702 -21.086 1.00 0.00 H new ATOM 0 HG22 THR A 61 11.983 8.466 -19.511 1.00 0.00 H new ATOM 0 HG23 THR A 61 13.756 8.371 -19.638 1.00 0.00 H new ATOM 572 N ALA A 62 14.280 7.088 -17.643 1.00 0.00 N ATOM 573 CA ALA A 62 15.543 7.360 -16.965 1.00 0.00 C ATOM 574 C ALA A 62 15.284 7.676 -15.495 1.00 0.00 C ATOM 575 O ALA A 62 15.995 8.469 -14.878 1.00 0.00 O ATOM 576 CB ALA A 62 16.259 8.547 -17.614 1.00 0.00 C ATOM 0 H ALA A 62 13.532 7.747 -17.427 1.00 0.00 H new ATOM 0 HA ALA A 62 16.174 6.475 -17.048 1.00 0.00 H new ATOM 0 HB1 ALA A 62 17.199 8.734 -17.094 1.00 0.00 H new ATOM 0 HB2 ALA A 62 16.462 8.321 -18.661 1.00 0.00 H new ATOM 0 HB3 ALA A 62 15.627 9.433 -17.550 1.00 0.00 H new ATOM 582 N ALA A 63 14.248 7.046 -14.944 1.00 0.00 N ATOM 583 CA ALA A 63 13.887 7.260 -13.547 1.00 0.00 C ATOM 584 C ALA A 63 14.508 6.175 -12.667 1.00 0.00 C ATOM 585 O ALA A 63 15.419 5.466 -13.092 1.00 0.00 O ATOM 586 CB ALA A 63 12.363 7.238 -13.388 1.00 0.00 C ATOM 0 H ALA A 63 13.648 6.388 -15.441 1.00 0.00 H new ATOM 0 HA ALA A 63 14.268 8.233 -13.236 1.00 0.00 H new ATOM 0 HB1 ALA A 63 12.104 7.399 -12.341 1.00 0.00 H new ATOM 0 HB2 ALA A 63 11.922 8.028 -13.996 1.00 0.00 H new ATOM 0 HB3 ALA A 63 11.977 6.272 -13.713 1.00 0.00 H new ATOM 592 N THR A 64 14.010 6.059 -11.433 1.00 0.00 N ATOM 593 CA THR A 64 14.520 5.061 -10.486 1.00 0.00 C ATOM 594 C THR A 64 16.040 5.157 -10.341 1.00 0.00 C ATOM 595 O THR A 64 16.705 4.183 -9.988 1.00 0.00 O ATOM 596 CB THR A 64 14.152 3.639 -10.930 1.00 0.00 C ATOM 597 OG1 THR A 64 14.929 3.277 -12.063 1.00 0.00 O ATOM 598 CG2 THR A 64 12.665 3.573 -11.286 1.00 0.00 C ATOM 0 H THR A 64 13.257 6.641 -11.066 1.00 0.00 H new ATOM 0 HA THR A 64 14.054 5.272 -9.523 1.00 0.00 H new ATOM 0 HB THR A 64 14.356 2.946 -10.114 1.00 0.00 H new ATOM 0 HG1 THR A 64 15.368 4.074 -12.427 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.411 2.561 -11.600 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.070 3.842 -10.414 1.00 0.00 H new ATOM 0 HG23 THR A 64 12.454 4.269 -12.098 1.00 0.00 H new ATOM 606 N ALA A 65 16.582 6.344 -10.609 1.00 0.00 N ATOM 607 CA ALA A 65 18.022 6.554 -10.494 1.00 0.00 C ATOM 608 C ALA A 65 18.365 7.035 -9.090 1.00 0.00 C ATOM 609 O ALA A 65 19.140 6.406 -8.370 1.00 0.00 O ATOM 610 CB ALA A 65 18.497 7.596 -11.510 1.00 0.00 C ATOM 0 H ALA A 65 16.053 7.165 -10.904 1.00 0.00 H new ATOM 0 HA ALA A 65 18.523 5.607 -10.693 1.00 0.00 H new ATOM 0 HB1 ALA A 65 19.573 7.739 -11.409 1.00 0.00 H new ATOM 0 HB2 ALA A 65 18.270 7.251 -12.519 1.00 0.00 H new ATOM 0 HB3 ALA A 65 17.987 8.542 -11.327 1.00 0.00 H new ATOM 616 N GLY A 66 17.761 8.156 -8.706 1.00 0.00 N ATOM 617 CA GLY A 66 17.988 8.719 -7.379 1.00 0.00 C ATOM 618 C GLY A 66 16.667 8.872 -6.627 1.00 0.00 C ATOM 619 O GLY A 66 16.526 9.736 -5.762 1.00 0.00 O ATOM 0 H GLY A 66 17.116 8.689 -9.289 1.00 0.00 H new ATOM 0 HA2 GLY A 66 18.661 8.074 -6.815 1.00 0.00 H new ATOM 0 HA3 GLY A 66 18.476 9.689 -7.468 1.00 0.00 H new ATOM 623 N ILE A 67 15.698 8.023 -6.973 1.00 0.00 N ATOM 624 CA ILE A 67 14.385 8.070 -6.328 1.00 0.00 C ATOM 625 C ILE A 67 14.052 6.696 -5.755 1.00 0.00 C ATOM 626 O ILE A 67 14.798 5.734 -5.937 1.00 0.00 O ATOM 627 CB ILE A 67 13.273 8.473 -7.321 1.00 0.00 C ATOM 628 CG1 ILE A 67 13.831 9.379 -8.426 1.00 0.00 C ATOM 629 CG2 ILE A 67 12.168 9.230 -6.577 1.00 0.00 C ATOM 630 CD1 ILE A 67 14.373 8.511 -9.562 1.00 0.00 C ATOM 0 H ILE A 67 15.795 7.302 -7.688 1.00 0.00 H new ATOM 0 HA ILE A 67 14.431 8.820 -5.538 1.00 0.00 H new ATOM 0 HB ILE A 67 12.873 7.564 -7.771 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.050 10.041 -8.799 1.00 0.00 H new ATOM 0 HG13 ILE A 67 14.623 10.013 -8.027 1.00 0.00 H new ATOM 0 HG21 ILE A 67 11.384 9.513 -7.280 1.00 0.00 H new ATOM 0 HG22 ILE A 67 11.746 8.590 -5.802 1.00 0.00 H new ATOM 0 HG23 ILE A 67 12.586 10.126 -6.119 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.771 9.150 -10.350 1.00 0.00 H new ATOM 0 HD12 ILE A 67 15.166 7.868 -9.182 1.00 0.00 H new ATOM 0 HD13 ILE A 67 13.569 7.896 -9.965 1.00 0.00 H new ATOM 642 N GLU A 68 12.923 6.614 -5.062 1.00 0.00 N ATOM 643 CA GLU A 68 12.494 5.352 -4.464 1.00 0.00 C ATOM 644 C GLU A 68 11.037 5.056 -4.816 1.00 0.00 C ATOM 645 O GLU A 68 10.683 3.926 -5.148 1.00 0.00 O ATOM 646 CB GLU A 68 12.641 5.403 -2.942 1.00 0.00 C ATOM 647 CG GLU A 68 14.125 5.416 -2.574 1.00 0.00 C ATOM 648 CD GLU A 68 14.277 5.651 -1.074 1.00 0.00 C ATOM 649 OE1 GLU A 68 13.654 6.572 -0.573 1.00 0.00 O ATOM 650 OE2 GLU A 68 15.015 4.906 -0.450 1.00 0.00 O ATOM 0 H GLU A 68 12.291 7.398 -4.900 1.00 0.00 H new ATOM 0 HA GLU A 68 13.128 4.561 -4.863 1.00 0.00 H new ATOM 0 HB2 GLU A 68 12.150 6.293 -2.548 1.00 0.00 H new ATOM 0 HB3 GLU A 68 12.151 4.541 -2.489 1.00 0.00 H new ATOM 0 HG2 GLU A 68 14.588 4.469 -2.853 1.00 0.00 H new ATOM 0 HG3 GLU A 68 14.641 6.199 -3.129 1.00 0.00 H new ATOM 657 N LYS A 69 10.194 6.086 -4.738 1.00 0.00 N ATOM 658 CA LYS A 69 8.775 5.924 -5.050 1.00 0.00 C ATOM 659 C LYS A 69 8.592 5.467 -6.494 1.00 0.00 C ATOM 660 O LYS A 69 7.700 4.677 -6.803 1.00 0.00 O ATOM 661 CB LYS A 69 8.026 7.242 -4.845 1.00 0.00 C ATOM 662 CG LYS A 69 8.292 7.768 -3.432 1.00 0.00 C ATOM 663 CD LYS A 69 7.303 8.889 -3.108 1.00 0.00 C ATOM 664 CE LYS A 69 7.484 9.326 -1.653 1.00 0.00 C ATOM 665 NZ LYS A 69 6.272 10.064 -1.200 1.00 0.00 N ATOM 0 H LYS A 69 10.465 7.031 -4.465 1.00 0.00 H new ATOM 0 HA LYS A 69 8.369 5.168 -4.377 1.00 0.00 H new ATOM 0 HB2 LYS A 69 8.350 7.975 -5.584 1.00 0.00 H new ATOM 0 HB3 LYS A 69 6.957 7.091 -4.993 1.00 0.00 H new ATOM 0 HG2 LYS A 69 8.192 6.960 -2.707 1.00 0.00 H new ATOM 0 HG3 LYS A 69 9.314 8.138 -3.357 1.00 0.00 H new ATOM 0 HD2 LYS A 69 7.465 9.735 -3.776 1.00 0.00 H new ATOM 0 HD3 LYS A 69 6.282 8.545 -3.271 1.00 0.00 H new ATOM 0 HE2 LYS A 69 7.650 8.455 -1.019 1.00 0.00 H new ATOM 0 HE3 LYS A 69 8.365 9.961 -1.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 6.396 10.361 -0.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.133 10.903 -1.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.440 9.444 -1.274 1.00 0.00 H new ATOM 679 N ASP A 70 9.448 5.977 -7.377 1.00 0.00 N ATOM 680 CA ASP A 70 9.375 5.619 -8.793 1.00 0.00 C ATOM 681 C ASP A 70 9.550 4.113 -8.982 1.00 0.00 C ATOM 682 O ASP A 70 10.669 3.612 -9.096 1.00 0.00 O ATOM 683 CB ASP A 70 10.461 6.346 -9.587 1.00 0.00 C ATOM 684 CG ASP A 70 10.072 6.389 -11.059 1.00 0.00 C ATOM 685 OD1 ASP A 70 10.051 5.337 -11.677 1.00 0.00 O ATOM 686 OD2 ASP A 70 9.800 7.473 -11.547 1.00 0.00 O ATOM 0 H ASP A 70 10.193 6.633 -7.141 1.00 0.00 H new ATOM 0 HA ASP A 70 8.392 5.917 -9.159 1.00 0.00 H new ATOM 0 HB2 ASP A 70 10.590 7.358 -9.204 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.417 5.836 -9.467 1.00 0.00 H new ATOM 691 N THR A 71 8.427 3.403 -9.014 1.00 0.00 N ATOM 692 CA THR A 71 8.451 1.954 -9.194 1.00 0.00 C ATOM 693 C THR A 71 7.086 1.469 -9.680 1.00 0.00 C ATOM 694 O THR A 71 6.396 0.708 -9.000 1.00 0.00 O ATOM 695 CB THR A 71 8.803 1.256 -7.876 1.00 0.00 C ATOM 696 OG1 THR A 71 9.666 2.091 -7.116 1.00 0.00 O ATOM 697 CG2 THR A 71 9.503 -0.072 -8.169 1.00 0.00 C ATOM 0 H THR A 71 7.494 3.803 -8.918 1.00 0.00 H new ATOM 0 HA THR A 71 9.210 1.709 -9.937 1.00 0.00 H new ATOM 0 HB THR A 71 7.890 1.065 -7.311 1.00 0.00 H new ATOM 0 HG1 THR A 71 9.891 1.647 -6.272 1.00 0.00 H new ATOM 0 HG21 THR A 71 9.752 -0.567 -7.230 1.00 0.00 H new ATOM 0 HG22 THR A 71 8.840 -0.712 -8.751 1.00 0.00 H new ATOM 0 HG23 THR A 71 10.416 0.115 -8.734 1.00 0.00 H new ATOM 705 N ASP A 72 6.698 1.931 -10.867 1.00 0.00 N ATOM 706 CA ASP A 72 5.407 1.553 -11.443 1.00 0.00 C ATOM 707 C ASP A 72 5.309 0.034 -11.609 1.00 0.00 C ATOM 708 O ASP A 72 4.492 -0.619 -10.961 1.00 0.00 O ATOM 709 CB ASP A 72 5.210 2.226 -12.803 1.00 0.00 C ATOM 710 CG ASP A 72 5.505 3.721 -12.690 1.00 0.00 C ATOM 711 OD1 ASP A 72 6.634 4.059 -12.374 1.00 0.00 O ATOM 712 OD2 ASP A 72 4.598 4.503 -12.921 1.00 0.00 O ATOM 0 H ASP A 72 7.253 2.562 -11.445 1.00 0.00 H new ATOM 0 HA ASP A 72 4.626 1.886 -10.759 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.869 1.771 -13.543 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.188 2.073 -13.150 1.00 0.00 H new ATOM 717 N ILE A 73 6.160 -0.520 -12.476 1.00 0.00 N ATOM 718 CA ILE A 73 6.175 -1.966 -12.715 1.00 0.00 C ATOM 719 C ILE A 73 6.456 -2.711 -11.406 1.00 0.00 C ATOM 720 O ILE A 73 7.606 -3.005 -11.080 1.00 0.00 O ATOM 721 CB ILE A 73 7.270 -2.340 -13.724 1.00 0.00 C ATOM 722 CG1 ILE A 73 7.153 -1.498 -15.015 1.00 0.00 C ATOM 723 CG2 ILE A 73 7.179 -3.835 -14.063 1.00 0.00 C ATOM 724 CD1 ILE A 73 5.880 -1.855 -15.787 1.00 0.00 C ATOM 0 H ILE A 73 6.843 0.006 -13.021 1.00 0.00 H new ATOM 0 HA ILE A 73 5.200 -2.248 -13.111 1.00 0.00 H new ATOM 0 HB ILE A 73 8.238 -2.129 -13.269 1.00 0.00 H new ATOM 0 HG12 ILE A 73 7.145 -0.438 -14.763 1.00 0.00 H new ATOM 0 HG13 ILE A 73 8.025 -1.669 -15.646 1.00 0.00 H new ATOM 0 HG21 ILE A 73 7.959 -4.094 -14.779 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.311 -4.423 -13.155 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.202 -4.051 -14.496 1.00 0.00 H new ATOM 0 HD11 ILE A 73 5.821 -1.249 -16.691 1.00 0.00 H new ATOM 0 HD12 ILE A 73 5.903 -2.910 -16.058 1.00 0.00 H new ATOM 0 HD13 ILE A 73 5.009 -1.660 -15.162 1.00 0.00 H new ATOM 736 N ASN A 74 5.395 -3.013 -10.661 1.00 0.00 N ATOM 737 CA ASN A 74 5.547 -3.724 -9.392 1.00 0.00 C ATOM 738 C ASN A 74 5.336 -5.220 -9.598 1.00 0.00 C ATOM 739 O ASN A 74 4.377 -5.639 -10.239 1.00 0.00 O ATOM 740 CB ASN A 74 4.535 -3.218 -8.364 1.00 0.00 C ATOM 741 CG ASN A 74 5.001 -1.877 -7.809 1.00 0.00 C ATOM 742 OD1 ASN A 74 5.906 -1.824 -6.976 1.00 0.00 O ATOM 743 ND2 ASN A 74 4.431 -0.780 -8.224 1.00 0.00 N ATOM 0 H ASN A 74 4.433 -2.781 -10.908 1.00 0.00 H new ATOM 0 HA ASN A 74 6.556 -3.541 -9.023 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.554 -3.111 -8.826 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.429 -3.941 -7.555 1.00 0.00 H new ATOM 0 HD21 ASN A 74 4.735 0.122 -7.858 1.00 0.00 H new ATOM 0 HD22 ASN A 74 3.681 -0.824 -8.914 1.00 0.00 H new ATOM 750 N GLY A 75 6.246 -6.021 -9.056 1.00 0.00 N ATOM 751 CA GLY A 75 6.139 -7.472 -9.200 1.00 0.00 C ATOM 752 C GLY A 75 7.012 -7.968 -10.347 1.00 0.00 C ATOM 753 O GLY A 75 7.621 -9.034 -10.266 1.00 0.00 O ATOM 0 H GLY A 75 7.053 -5.700 -8.522 1.00 0.00 H new ATOM 0 HA2 GLY A 75 6.440 -7.957 -8.272 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.100 -7.748 -9.382 1.00 0.00 H new ATOM 757 N LYS A 76 7.059 -7.183 -11.421 1.00 0.00 N ATOM 758 CA LYS A 76 7.853 -7.549 -12.590 1.00 0.00 C ATOM 759 C LYS A 76 7.365 -8.873 -13.169 1.00 0.00 C ATOM 760 O LYS A 76 8.133 -9.623 -13.773 1.00 0.00 O ATOM 761 CB LYS A 76 9.331 -7.683 -12.217 1.00 0.00 C ATOM 762 CG LYS A 76 10.198 -7.317 -13.424 1.00 0.00 C ATOM 763 CD LYS A 76 11.467 -8.174 -13.421 1.00 0.00 C ATOM 764 CE LYS A 76 12.258 -7.921 -14.705 1.00 0.00 C ATOM 765 NZ LYS A 76 12.913 -9.188 -15.140 1.00 0.00 N ATOM 0 H LYS A 76 6.561 -6.297 -11.506 1.00 0.00 H new ATOM 0 HA LYS A 76 7.739 -6.760 -13.334 1.00 0.00 H new ATOM 0 HB2 LYS A 76 9.565 -7.030 -11.376 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.545 -8.703 -11.898 1.00 0.00 H new ATOM 0 HG2 LYS A 76 9.641 -7.477 -14.347 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.461 -6.260 -13.389 1.00 0.00 H new ATOM 0 HD2 LYS A 76 12.079 -7.934 -12.551 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.205 -9.229 -13.345 1.00 0.00 H new ATOM 0 HE2 LYS A 76 11.594 -7.554 -15.488 1.00 0.00 H new ATOM 0 HE3 LYS A 76 13.009 -7.149 -14.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 13.452 -9.018 -16.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 13.558 -9.519 -14.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 12.187 -9.911 -15.316 1.00 0.00 H new ATOM 779 N TYR A 77 6.077 -9.157 -12.976 1.00 0.00 N ATOM 780 CA TYR A 77 5.501 -10.397 -13.482 1.00 0.00 C ATOM 781 C TYR A 77 3.982 -10.337 -13.469 1.00 0.00 C ATOM 782 O TYR A 77 3.340 -10.465 -14.509 1.00 0.00 O ATOM 783 CB TYR A 77 5.961 -11.588 -12.636 1.00 0.00 C ATOM 784 CG TYR A 77 7.239 -12.153 -13.208 1.00 0.00 C ATOM 785 CD1 TYR A 77 7.236 -12.749 -14.475 1.00 0.00 C ATOM 786 CD2 TYR A 77 8.427 -12.081 -12.472 1.00 0.00 C ATOM 787 CE1 TYR A 77 8.420 -13.272 -15.006 1.00 0.00 C ATOM 788 CE2 TYR A 77 9.613 -12.605 -13.002 1.00 0.00 C ATOM 789 CZ TYR A 77 9.608 -13.200 -14.269 1.00 0.00 C ATOM 790 OH TYR A 77 10.777 -13.716 -14.792 1.00 0.00 O ATOM 0 H TYR A 77 5.422 -8.553 -12.479 1.00 0.00 H new ATOM 0 HA TYR A 77 5.844 -10.524 -14.509 1.00 0.00 H new ATOM 0 HB2 TYR A 77 6.120 -11.274 -11.604 1.00 0.00 H new ATOM 0 HB3 TYR A 77 5.187 -12.356 -12.620 1.00 0.00 H new ATOM 0 HD1 TYR A 77 6.319 -12.805 -15.043 1.00 0.00 H new ATOM 0 HD2 TYR A 77 8.429 -11.621 -11.495 1.00 0.00 H new ATOM 0 HE1 TYR A 77 8.417 -13.731 -15.984 1.00 0.00 H new ATOM 0 HE2 TYR A 77 10.530 -12.550 -12.434 1.00 0.00 H new ATOM 0 HH TYR A 77 11.508 -13.583 -14.153 1.00 0.00 H new ATOM 800 N VAL A 78 3.409 -10.151 -12.284 1.00 0.00 N ATOM 801 CA VAL A 78 1.952 -10.092 -12.170 1.00 0.00 C ATOM 802 C VAL A 78 1.443 -8.643 -12.180 1.00 0.00 C ATOM 803 O VAL A 78 0.306 -8.368 -11.796 1.00 0.00 O ATOM 804 CB VAL A 78 1.501 -10.801 -10.883 1.00 0.00 C ATOM 805 CG1 VAL A 78 1.999 -10.036 -9.650 1.00 0.00 C ATOM 806 CG2 VAL A 78 -0.028 -10.888 -10.847 1.00 0.00 C ATOM 0 H VAL A 78 3.916 -10.040 -11.406 1.00 0.00 H new ATOM 0 HA VAL A 78 1.525 -10.600 -13.035 1.00 0.00 H new ATOM 0 HB VAL A 78 1.924 -11.806 -10.872 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.672 -10.550 -8.746 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.088 -9.989 -9.667 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.592 -9.025 -9.660 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.342 -11.391 -9.933 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.450 -9.883 -10.872 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -0.381 -11.451 -11.711 1.00 0.00 H new ATOM 816 N ALA A 79 2.285 -7.721 -12.641 1.00 0.00 N ATOM 817 CA ALA A 79 1.886 -6.321 -12.708 1.00 0.00 C ATOM 818 C ALA A 79 2.821 -5.548 -13.634 1.00 0.00 C ATOM 819 O ALA A 79 4.037 -5.739 -13.613 1.00 0.00 O ATOM 820 CB ALA A 79 1.892 -5.686 -11.313 1.00 0.00 C ATOM 0 H ALA A 79 3.232 -7.915 -12.968 1.00 0.00 H new ATOM 0 HA ALA A 79 0.872 -6.276 -13.106 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.591 -4.641 -11.388 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.194 -6.219 -10.667 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.895 -5.745 -10.891 1.00 0.00 H new ATOM 826 N LYS A 80 2.240 -4.670 -14.444 1.00 0.00 N ATOM 827 CA LYS A 80 3.030 -3.868 -15.370 1.00 0.00 C ATOM 828 C LYS A 80 2.432 -2.471 -15.496 1.00 0.00 C ATOM 829 O LYS A 80 1.569 -2.224 -16.339 1.00 0.00 O ATOM 830 CB LYS A 80 3.066 -4.526 -16.752 1.00 0.00 C ATOM 831 CG LYS A 80 4.429 -4.278 -17.404 1.00 0.00 C ATOM 832 CD LYS A 80 4.613 -5.236 -18.583 1.00 0.00 C ATOM 833 CE LYS A 80 4.087 -4.579 -19.861 1.00 0.00 C ATOM 834 NZ LYS A 80 2.616 -4.371 -19.747 1.00 0.00 N ATOM 0 H LYS A 80 1.235 -4.497 -14.479 1.00 0.00 H new ATOM 0 HA LYS A 80 4.045 -3.797 -14.980 1.00 0.00 H new ATOM 0 HB2 LYS A 80 2.885 -5.597 -16.661 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.272 -4.121 -17.380 1.00 0.00 H new ATOM 0 HG2 LYS A 80 4.498 -3.246 -17.747 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.225 -4.425 -16.674 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.667 -5.489 -18.699 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.080 -6.168 -18.395 1.00 0.00 H new ATOM 0 HE2 LYS A 80 4.588 -3.625 -20.024 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.310 -5.207 -20.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.191 -4.370 -20.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 2.200 -5.139 -19.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.429 -3.459 -19.283 1.00 0.00 H new ATOM 848 N VAL A 81 2.899 -1.560 -14.647 1.00 0.00 N ATOM 849 CA VAL A 81 2.402 -0.189 -14.672 1.00 0.00 C ATOM 850 C VAL A 81 3.516 0.767 -15.079 1.00 0.00 C ATOM 851 O VAL A 81 4.697 0.479 -14.890 1.00 0.00 O ATOM 852 CB VAL A 81 1.876 0.218 -13.293 1.00 0.00 C ATOM 853 CG1 VAL A 81 1.178 1.576 -13.390 1.00 0.00 C ATOM 854 CG2 VAL A 81 0.877 -0.830 -12.794 1.00 0.00 C ATOM 0 H VAL A 81 3.612 -1.743 -13.941 1.00 0.00 H new ATOM 0 HA VAL A 81 1.590 -0.137 -15.397 1.00 0.00 H new ATOM 0 HB VAL A 81 2.711 0.286 -12.596 1.00 0.00 H new ATOM 0 HG11 VAL A 81 0.804 1.864 -12.407 1.00 0.00 H new ATOM 0 HG12 VAL A 81 1.887 2.325 -13.742 1.00 0.00 H new ATOM 0 HG13 VAL A 81 0.345 1.508 -14.089 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.504 -0.538 -11.812 1.00 0.00 H new ATOM 0 HG22 VAL A 81 0.044 -0.900 -13.493 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.372 -1.799 -12.721 1.00 0.00 H new ATOM 864 N THR A 82 3.129 1.910 -15.634 1.00 0.00 N ATOM 865 CA THR A 82 4.106 2.908 -16.059 1.00 0.00 C ATOM 866 C THR A 82 3.445 4.270 -16.210 1.00 0.00 C ATOM 867 O THR A 82 2.227 4.376 -16.361 1.00 0.00 O ATOM 868 CB THR A 82 4.739 2.507 -17.393 1.00 0.00 C ATOM 869 OG1 THR A 82 5.208 1.169 -17.311 1.00 0.00 O ATOM 870 CG2 THR A 82 5.907 3.442 -17.709 1.00 0.00 C ATOM 0 H THR A 82 2.156 2.168 -15.799 1.00 0.00 H new ATOM 0 HA THR A 82 4.881 2.965 -15.295 1.00 0.00 H new ATOM 0 HB THR A 82 3.994 2.582 -18.185 1.00 0.00 H new ATOM 0 HG1 THR A 82 5.413 0.951 -16.378 1.00 0.00 H new ATOM 0 HG21 THR A 82 6.356 3.154 -18.660 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.544 4.468 -17.775 1.00 0.00 H new ATOM 0 HG23 THR A 82 6.654 3.371 -16.918 1.00 0.00 H new ATOM 878 N THR A 83 4.265 5.313 -16.165 1.00 0.00 N ATOM 879 CA THR A 83 3.762 6.673 -16.294 1.00 0.00 C ATOM 880 C THR A 83 3.738 7.097 -17.761 1.00 0.00 C ATOM 881 O THR A 83 4.353 6.462 -18.618 1.00 0.00 O ATOM 882 CB THR A 83 4.647 7.642 -15.496 1.00 0.00 C ATOM 883 OG1 THR A 83 4.133 8.963 -15.613 1.00 0.00 O ATOM 884 CG2 THR A 83 6.088 7.596 -16.017 1.00 0.00 C ATOM 0 H THR A 83 5.275 5.243 -16.041 1.00 0.00 H new ATOM 0 HA THR A 83 2.746 6.702 -15.899 1.00 0.00 H new ATOM 0 HB THR A 83 4.644 7.344 -14.448 1.00 0.00 H new ATOM 0 HG1 THR A 83 4.637 9.451 -16.298 1.00 0.00 H new ATOM 0 HG21 THR A 83 6.705 8.287 -15.443 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.481 6.585 -15.911 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.104 7.883 -17.068 1.00 0.00 H new ATOM 892 N GLY A 84 3.020 8.179 -18.034 1.00 0.00 N ATOM 893 CA GLY A 84 2.914 8.691 -19.396 1.00 0.00 C ATOM 894 C GLY A 84 1.808 9.737 -19.496 1.00 0.00 C ATOM 895 O GLY A 84 0.749 9.600 -18.885 1.00 0.00 O ATOM 0 H GLY A 84 2.505 8.717 -17.336 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.864 9.130 -19.700 1.00 0.00 H new ATOM 0 HA3 GLY A 84 2.708 7.870 -20.083 1.00 0.00 H new ATOM 899 N GLY A 85 2.066 10.784 -20.274 1.00 0.00 N ATOM 900 CA GLY A 85 1.083 11.850 -20.448 1.00 0.00 C ATOM 901 C GLY A 85 1.765 13.167 -20.801 1.00 0.00 C ATOM 902 O GLY A 85 2.966 13.211 -21.066 1.00 0.00 O ATOM 0 H GLY A 85 2.936 10.917 -20.789 1.00 0.00 H new ATOM 0 HA2 GLY A 85 0.380 11.577 -21.235 1.00 0.00 H new ATOM 0 HA3 GLY A 85 0.504 11.970 -19.532 1.00 0.00 H new ATOM 906 N THR A 86 0.981 14.242 -20.799 1.00 0.00 N ATOM 907 CA THR A 86 1.507 15.562 -21.120 1.00 0.00 C ATOM 908 C THR A 86 0.719 16.636 -20.378 1.00 0.00 C ATOM 909 O THR A 86 -0.279 17.153 -20.882 1.00 0.00 O ATOM 910 CB THR A 86 1.418 15.824 -22.624 1.00 0.00 C ATOM 911 OG1 THR A 86 2.022 14.748 -23.327 1.00 0.00 O ATOM 912 CG2 THR A 86 2.144 17.127 -22.959 1.00 0.00 C ATOM 0 H THR A 86 -0.015 14.224 -20.580 1.00 0.00 H new ATOM 0 HA THR A 86 2.552 15.596 -20.811 1.00 0.00 H new ATOM 0 HB THR A 86 0.372 15.908 -22.918 1.00 0.00 H new ATOM 0 HG1 THR A 86 1.964 14.914 -24.291 1.00 0.00 H new ATOM 0 HG21 THR A 86 2.081 17.314 -24.031 1.00 0.00 H new ATOM 0 HG22 THR A 86 1.679 17.952 -22.419 1.00 0.00 H new ATOM 0 HG23 THR A 86 3.191 17.046 -22.666 1.00 0.00 H new ATOM 920 N ALA A 87 1.177 16.962 -19.174 1.00 0.00 N ATOM 921 CA ALA A 87 0.507 17.976 -18.364 1.00 0.00 C ATOM 922 C ALA A 87 1.465 19.121 -18.041 1.00 0.00 C ATOM 923 O ALA A 87 2.536 19.241 -18.637 1.00 0.00 O ATOM 924 CB ALA A 87 -0.010 17.363 -17.060 1.00 0.00 C ATOM 0 H ALA A 87 2.000 16.545 -18.740 1.00 0.00 H new ATOM 0 HA ALA A 87 -0.335 18.364 -18.937 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.507 18.132 -16.468 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.719 16.567 -17.288 1.00 0.00 H new ATOM 0 HB3 ALA A 87 0.826 16.953 -16.494 1.00 0.00 H new ATOM 930 N ALA A 88 1.062 19.966 -17.089 1.00 0.00 N ATOM 931 CA ALA A 88 1.871 21.116 -16.674 1.00 0.00 C ATOM 932 C ALA A 88 1.002 22.044 -15.835 1.00 0.00 C ATOM 933 O ALA A 88 0.667 23.158 -16.241 1.00 0.00 O ATOM 934 CB ALA A 88 2.414 21.892 -17.886 1.00 0.00 C ATOM 0 H ALA A 88 0.177 19.875 -16.589 1.00 0.00 H new ATOM 0 HA ALA A 88 2.722 20.752 -16.099 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.009 22.737 -17.540 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.037 21.233 -18.490 1.00 0.00 H new ATOM 0 HB3 ALA A 88 1.581 22.256 -18.488 1.00 0.00 H new ATOM 940 N ALA A 89 0.616 21.552 -14.662 1.00 0.00 N ATOM 941 CA ALA A 89 -0.245 22.318 -13.764 1.00 0.00 C ATOM 942 C ALA A 89 -1.639 22.455 -14.373 1.00 0.00 C ATOM 943 O ALA A 89 -2.335 23.446 -14.153 1.00 0.00 O ATOM 944 CB ALA A 89 0.327 23.716 -13.496 1.00 0.00 C ATOM 0 H ALA A 89 0.883 20.632 -14.311 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.301 21.780 -12.818 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.338 24.259 -12.824 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.311 23.624 -13.036 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.415 24.259 -14.437 1.00 0.00 H new ATOM 950 N SER A 90 -2.038 21.444 -15.148 1.00 0.00 N ATOM 951 CA SER A 90 -3.352 21.459 -15.787 1.00 0.00 C ATOM 952 C SER A 90 -3.933 20.044 -15.906 1.00 0.00 C ATOM 953 O SER A 90 -4.863 19.815 -16.680 1.00 0.00 O ATOM 954 CB SER A 90 -3.253 22.069 -17.185 1.00 0.00 C ATOM 955 OG SER A 90 -2.568 21.167 -18.045 1.00 0.00 O ATOM 0 H SER A 90 -1.477 20.615 -15.346 1.00 0.00 H new ATOM 0 HA SER A 90 -4.012 22.060 -15.162 1.00 0.00 H new ATOM 0 HB2 SER A 90 -4.250 22.275 -17.575 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.724 23.021 -17.142 1.00 0.00 H new ATOM 0 HG SER A 90 -2.505 21.555 -18.943 1.00 0.00 H new ATOM 961 N GLY A 91 -3.390 19.100 -15.130 1.00 0.00 N ATOM 962 CA GLY A 91 -3.877 17.717 -15.163 1.00 0.00 C ATOM 963 C GLY A 91 -3.818 17.136 -16.574 1.00 0.00 C ATOM 964 O GLY A 91 -4.636 17.467 -17.432 1.00 0.00 O ATOM 0 H GLY A 91 -2.622 19.265 -14.479 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.278 17.103 -14.490 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.903 17.683 -14.797 1.00 0.00 H new ATOM 968 N GLY A 92 -2.842 16.258 -16.807 1.00 0.00 N ATOM 969 CA GLY A 92 -2.696 15.638 -18.123 1.00 0.00 C ATOM 970 C GLY A 92 -1.868 14.356 -18.050 1.00 0.00 C ATOM 971 O GLY A 92 -1.179 13.995 -19.004 1.00 0.00 O ATOM 0 H GLY A 92 -2.152 15.964 -16.115 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.681 15.413 -18.532 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -2.220 16.341 -18.807 1.00 0.00 H new ATOM 975 N CYS A 93 -1.944 13.669 -16.913 1.00 0.00 N ATOM 976 CA CYS A 93 -1.195 12.424 -16.740 1.00 0.00 C ATOM 977 C CYS A 93 -2.060 11.216 -17.073 1.00 0.00 C ATOM 978 O CYS A 93 -3.151 11.047 -16.535 1.00 0.00 O ATOM 979 CB CYS A 93 -0.679 12.296 -15.302 1.00 0.00 C ATOM 980 SG CYS A 93 1.007 12.963 -15.158 1.00 0.00 S ATOM 0 H CYS A 93 -2.507 13.946 -16.109 1.00 0.00 H new ATOM 0 HA CYS A 93 -0.348 12.454 -17.425 1.00 0.00 H new ATOM 0 HB2 CYS A 93 -1.345 12.829 -14.623 1.00 0.00 H new ATOM 0 HB3 CYS A 93 -0.688 11.249 -15.000 1.00 0.00 H new ATOM 985 N THR A 94 -1.546 10.374 -17.966 1.00 0.00 N ATOM 986 CA THR A 94 -2.259 9.167 -18.374 1.00 0.00 C ATOM 987 C THR A 94 -1.402 7.938 -18.085 1.00 0.00 C ATOM 988 O THR A 94 -0.601 7.510 -18.917 1.00 0.00 O ATOM 989 CB THR A 94 -2.580 9.211 -19.869 1.00 0.00 C ATOM 990 OG1 THR A 94 -1.502 9.821 -20.566 1.00 0.00 O ATOM 991 CG2 THR A 94 -3.860 10.020 -20.094 1.00 0.00 C ATOM 0 H THR A 94 -0.642 10.505 -18.419 1.00 0.00 H new ATOM 0 HA THR A 94 -3.190 9.112 -17.810 1.00 0.00 H new ATOM 0 HB THR A 94 -2.724 8.196 -20.240 1.00 0.00 H new ATOM 0 HG1 THR A 94 -0.662 9.634 -20.098 1.00 0.00 H new ATOM 0 HG21 THR A 94 -4.088 10.051 -21.159 1.00 0.00 H new ATOM 0 HG22 THR A 94 -4.686 9.551 -19.559 1.00 0.00 H new ATOM 0 HG23 THR A 94 -3.719 11.035 -19.724 1.00 0.00 H new ATOM 999 N ILE A 95 -1.573 7.382 -16.890 1.00 0.00 N ATOM 1000 CA ILE A 95 -0.806 6.207 -16.488 1.00 0.00 C ATOM 1001 C ILE A 95 -1.580 4.937 -16.825 1.00 0.00 C ATOM 1002 O ILE A 95 -2.794 4.863 -16.639 1.00 0.00 O ATOM 1003 CB ILE A 95 -0.506 6.279 -14.984 1.00 0.00 C ATOM 1004 CG1 ILE A 95 0.346 7.523 -14.722 1.00 0.00 C ATOM 1005 CG2 ILE A 95 0.263 5.036 -14.509 1.00 0.00 C ATOM 1006 CD1 ILE A 95 -0.547 8.759 -14.617 1.00 0.00 C ATOM 0 H ILE A 95 -2.230 7.722 -16.188 1.00 0.00 H new ATOM 0 HA ILE A 95 0.138 6.185 -17.033 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.448 6.326 -14.438 1.00 0.00 H new ATOM 0 HG12 ILE A 95 0.915 7.396 -13.801 1.00 0.00 H new ATOM 0 HG13 ILE A 95 1.069 7.654 -15.527 1.00 0.00 H new ATOM 0 HG21 ILE A 95 0.460 5.117 -13.440 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.333 4.144 -14.702 1.00 0.00 H new ATOM 0 HG23 ILE A 95 1.208 4.965 -15.048 1.00 0.00 H new ATOM 0 HD11 ILE A 95 0.069 9.638 -14.430 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.096 8.892 -15.549 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.252 8.630 -13.796 1.00 0.00 H new ATOM 1018 N VAL A 96 -0.857 3.944 -17.334 1.00 0.00 N ATOM 1019 CA VAL A 96 -1.479 2.679 -17.713 1.00 0.00 C ATOM 1020 C VAL A 96 -0.929 1.522 -16.875 1.00 0.00 C ATOM 1021 O VAL A 96 0.262 1.211 -16.922 1.00 0.00 O ATOM 1022 CB VAL A 96 -1.247 2.399 -19.208 1.00 0.00 C ATOM 1023 CG1 VAL A 96 0.252 2.238 -19.493 1.00 0.00 C ATOM 1024 CG2 VAL A 96 -1.987 1.120 -19.619 1.00 0.00 C ATOM 0 H VAL A 96 0.150 3.989 -17.492 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.550 2.760 -17.525 1.00 0.00 H new ATOM 0 HB VAL A 96 -1.630 3.241 -19.784 1.00 0.00 H new ATOM 0 HG11 VAL A 96 0.401 2.040 -20.554 1.00 0.00 H new ATOM 0 HG12 VAL A 96 0.775 3.154 -19.217 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.646 1.405 -18.910 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -1.819 0.927 -20.679 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -1.614 0.280 -19.033 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.055 1.243 -19.438 1.00 0.00 H new ATOM 1034 N ALA A 97 -1.821 0.882 -16.125 1.00 0.00 N ATOM 1035 CA ALA A 97 -1.433 -0.253 -15.294 1.00 0.00 C ATOM 1036 C ALA A 97 -1.822 -1.550 -15.995 1.00 0.00 C ATOM 1037 O ALA A 97 -2.728 -1.565 -16.827 1.00 0.00 O ATOM 1038 CB ALA A 97 -2.130 -0.191 -13.932 1.00 0.00 C ATOM 0 H ALA A 97 -2.810 1.127 -16.075 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.355 -0.217 -15.140 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.826 -1.047 -13.329 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.850 0.731 -13.422 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.210 -0.213 -14.075 1.00 0.00 H new ATOM 1044 N THR A 98 -1.129 -2.636 -15.667 1.00 0.00 N ATOM 1045 CA THR A 98 -1.428 -3.917 -16.300 1.00 0.00 C ATOM 1046 C THR A 98 -1.110 -5.088 -15.377 1.00 0.00 C ATOM 1047 O THR A 98 -0.366 -4.957 -14.407 1.00 0.00 O ATOM 1048 CB THR A 98 -0.623 -4.073 -17.592 1.00 0.00 C ATOM 1049 OG1 THR A 98 -0.436 -2.797 -18.187 1.00 0.00 O ATOM 1050 CG2 THR A 98 -1.373 -4.987 -18.564 1.00 0.00 C ATOM 0 H THR A 98 -0.373 -2.658 -14.983 1.00 0.00 H new ATOM 0 HA THR A 98 -2.495 -3.925 -16.521 1.00 0.00 H new ATOM 0 HB THR A 98 0.346 -4.515 -17.362 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.303 -2.333 -17.740 1.00 0.00 H new ATOM 0 HG21 THR A 98 -0.795 -5.094 -19.482 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.514 -5.967 -18.107 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.345 -4.552 -18.796 1.00 0.00 H new ATOM 1058 N MET A 99 -1.689 -6.237 -15.711 1.00 0.00 N ATOM 1059 CA MET A 99 -1.480 -7.462 -14.936 1.00 0.00 C ATOM 1060 C MET A 99 -1.356 -8.639 -15.894 1.00 0.00 C ATOM 1061 O MET A 99 -2.310 -8.982 -16.595 1.00 0.00 O ATOM 1062 CB MET A 99 -2.660 -7.724 -13.996 1.00 0.00 C ATOM 1063 CG MET A 99 -3.018 -6.448 -13.232 1.00 0.00 C ATOM 1064 SD MET A 99 -1.703 -6.063 -12.050 1.00 0.00 S ATOM 1065 CE MET A 99 -2.612 -6.500 -10.548 1.00 0.00 C ATOM 0 H MET A 99 -2.308 -6.349 -16.514 1.00 0.00 H new ATOM 0 HA MET A 99 -0.573 -7.345 -14.343 1.00 0.00 H new ATOM 0 HB2 MET A 99 -3.521 -8.068 -14.569 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.406 -8.518 -13.294 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.150 -5.620 -13.928 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.965 -6.578 -12.709 1.00 0.00 H new ATOM 0 HE1 MET A 99 -1.977 -6.336 -9.678 1.00 0.00 H new ATOM 0 HE2 MET A 99 -3.504 -5.878 -10.469 1.00 0.00 H new ATOM 0 HE3 MET A 99 -2.904 -7.549 -10.592 1.00 0.00 H new ATOM 1075 N LYS A 100 -0.173 -9.243 -15.945 1.00 0.00 N ATOM 1076 CA LYS A 100 0.045 -10.362 -16.856 1.00 0.00 C ATOM 1077 C LYS A 100 0.591 -11.579 -16.119 1.00 0.00 C ATOM 1078 O LYS A 100 1.162 -11.465 -15.039 1.00 0.00 O ATOM 1079 CB LYS A 100 1.032 -9.945 -17.945 1.00 0.00 C ATOM 1080 CG LYS A 100 0.492 -8.706 -18.678 1.00 0.00 C ATOM 1081 CD LYS A 100 0.034 -9.103 -20.082 1.00 0.00 C ATOM 1082 CE LYS A 100 1.224 -9.057 -21.042 1.00 0.00 C ATOM 1083 NZ LYS A 100 0.730 -9.078 -22.448 1.00 0.00 N ATOM 0 H LYS A 100 0.635 -8.984 -15.379 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.914 -10.632 -17.299 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.005 -9.725 -17.505 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.179 -10.763 -18.650 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -0.340 -8.275 -18.121 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.266 -7.941 -18.739 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.395 -10.105 -20.066 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -0.749 -8.427 -20.425 1.00 0.00 H new ATOM 0 HE2 LYS A 100 1.812 -8.157 -20.866 1.00 0.00 H new ATOM 0 HE3 LYS A 100 1.882 -9.908 -20.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.539 -9.047 -23.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.186 -9.949 -22.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 0.119 -8.253 -22.614 1.00 0.00 H new ATOM 1097 N ALA A 101 0.404 -12.753 -16.724 1.00 0.00 N ATOM 1098 CA ALA A 101 0.880 -14.011 -16.132 1.00 0.00 C ATOM 1099 C ALA A 101 0.520 -14.106 -14.647 1.00 0.00 C ATOM 1100 O ALA A 101 1.281 -14.644 -13.841 1.00 0.00 O ATOM 1101 CB ALA A 101 2.398 -14.126 -16.284 1.00 0.00 C ATOM 0 H ALA A 101 -0.071 -12.862 -17.620 1.00 0.00 H new ATOM 0 HA ALA A 101 0.389 -14.826 -16.663 1.00 0.00 H new ATOM 0 HB1 ALA A 101 2.738 -15.062 -15.841 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.660 -14.108 -17.342 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.879 -13.289 -15.777 1.00 0.00 H new ATOM 1107 N SER A 102 -0.647 -13.574 -14.296 1.00 0.00 N ATOM 1108 CA SER A 102 -1.093 -13.600 -12.907 1.00 0.00 C ATOM 1109 C SER A 102 -1.679 -14.987 -12.568 1.00 0.00 C ATOM 1110 O SER A 102 -1.164 -16.003 -13.034 1.00 0.00 O ATOM 1111 CB SER A 102 -2.130 -12.489 -12.689 1.00 0.00 C ATOM 1112 OG SER A 102 -2.333 -12.302 -11.295 1.00 0.00 O ATOM 0 H SER A 102 -1.294 -13.125 -14.945 1.00 0.00 H new ATOM 0 HA SER A 102 -0.248 -13.423 -12.241 1.00 0.00 H new ATOM 0 HB2 SER A 102 -1.787 -11.561 -13.146 1.00 0.00 H new ATOM 0 HB3 SER A 102 -3.070 -12.754 -13.173 1.00 0.00 H new ATOM 0 HG SER A 102 -2.993 -11.592 -11.153 1.00 0.00 H new ATOM 1118 N ASP A 103 -2.749 -15.040 -11.763 1.00 0.00 N ATOM 1119 CA ASP A 103 -3.349 -16.322 -11.404 1.00 0.00 C ATOM 1120 C ASP A 103 -4.708 -16.105 -10.745 1.00 0.00 C ATOM 1121 O ASP A 103 -5.110 -16.854 -9.853 1.00 0.00 O ATOM 1122 CB ASP A 103 -2.440 -17.088 -10.439 1.00 0.00 C ATOM 1123 CG ASP A 103 -2.928 -18.527 -10.312 1.00 0.00 C ATOM 1124 OD1 ASP A 103 -2.675 -19.301 -11.220 1.00 0.00 O ATOM 1125 OD2 ASP A 103 -3.548 -18.834 -9.306 1.00 0.00 O ATOM 0 H ASP A 103 -3.206 -14.224 -11.357 1.00 0.00 H new ATOM 0 HA ASP A 103 -3.476 -16.903 -12.317 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -1.412 -17.072 -10.801 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -2.441 -16.605 -9.462 1.00 0.00 H new ATOM 1130 N VAL A 104 -5.408 -15.069 -11.195 1.00 0.00 N ATOM 1131 CA VAL A 104 -6.724 -14.754 -10.645 1.00 0.00 C ATOM 1132 C VAL A 104 -7.801 -15.569 -11.353 1.00 0.00 C ATOM 1133 O VAL A 104 -7.506 -16.408 -12.204 1.00 0.00 O ATOM 1134 CB VAL A 104 -7.029 -13.263 -10.812 1.00 0.00 C ATOM 1135 CG1 VAL A 104 -6.047 -12.443 -9.973 1.00 0.00 C ATOM 1136 CG2 VAL A 104 -6.886 -12.873 -12.285 1.00 0.00 C ATOM 0 H VAL A 104 -5.091 -14.438 -11.931 1.00 0.00 H new ATOM 0 HA VAL A 104 -6.719 -15.004 -9.584 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.048 -13.063 -10.480 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -6.265 -11.382 -10.092 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -6.147 -12.718 -8.923 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.028 -12.644 -10.305 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.103 -11.811 -12.403 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.868 -13.074 -12.617 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.585 -13.455 -12.885 1.00 0.00 H new ATOM 1146 N ALA A 105 -9.058 -15.314 -10.991 1.00 0.00 N ATOM 1147 CA ALA A 105 -10.177 -16.032 -11.598 1.00 0.00 C ATOM 1148 C ALA A 105 -10.205 -15.806 -13.107 1.00 0.00 C ATOM 1149 O ALA A 105 -9.768 -14.766 -13.599 1.00 0.00 O ATOM 1150 CB ALA A 105 -11.503 -15.557 -10.999 1.00 0.00 C ATOM 0 H ALA A 105 -9.325 -14.624 -10.289 1.00 0.00 H new ATOM 0 HA ALA A 105 -10.044 -17.094 -11.394 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -12.327 -16.101 -11.461 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -11.504 -15.742 -9.925 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -11.624 -14.490 -11.184 1.00 0.00 H new ATOM 1156 N THR A 106 -10.722 -16.801 -13.828 1.00 0.00 N ATOM 1157 CA THR A 106 -10.815 -16.730 -15.290 1.00 0.00 C ATOM 1158 C THR A 106 -9.427 -16.534 -15.915 1.00 0.00 C ATOM 1159 O THR A 106 -8.493 -16.101 -15.241 1.00 0.00 O ATOM 1160 CB THR A 106 -11.738 -15.585 -15.745 1.00 0.00 C ATOM 1161 OG1 THR A 106 -11.052 -14.346 -15.647 1.00 0.00 O ATOM 1162 CG2 THR A 106 -12.999 -15.543 -14.876 1.00 0.00 C ATOM 0 H THR A 106 -11.083 -17.666 -13.426 1.00 0.00 H new ATOM 0 HA THR A 106 -11.238 -17.676 -15.628 1.00 0.00 H new ATOM 0 HB THR A 106 -12.027 -15.759 -16.782 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.796 -14.187 -14.715 1.00 0.00 H new ATOM 0 HG21 THR A 106 -13.643 -14.729 -15.208 1.00 0.00 H new ATOM 0 HG22 THR A 106 -13.534 -16.488 -14.965 1.00 0.00 H new ATOM 0 HG23 THR A 106 -12.718 -15.382 -13.835 1.00 0.00 H new ATOM 1170 N PRO A 107 -9.271 -16.855 -17.212 1.00 0.00 N ATOM 1171 CA PRO A 107 -7.977 -16.704 -17.904 1.00 0.00 C ATOM 1172 C PRO A 107 -7.725 -15.279 -18.408 1.00 0.00 C ATOM 1173 O PRO A 107 -6.602 -14.926 -18.765 1.00 0.00 O ATOM 1174 CB PRO A 107 -8.123 -17.668 -19.075 1.00 0.00 C ATOM 1175 CG PRO A 107 -9.617 -17.839 -19.331 1.00 0.00 C ATOM 1176 CD PRO A 107 -10.357 -17.384 -18.070 1.00 0.00 C ATOM 0 HA PRO A 107 -7.131 -16.908 -17.247 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -7.623 -17.277 -19.961 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -7.659 -18.627 -18.845 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.928 -17.248 -20.192 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -9.850 -18.879 -19.558 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -11.102 -16.620 -18.294 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.882 -18.210 -17.591 1.00 0.00 H new ATOM 1184 N LEU A 108 -8.784 -14.467 -18.439 1.00 0.00 N ATOM 1185 CA LEU A 108 -8.666 -13.085 -18.908 1.00 0.00 C ATOM 1186 C LEU A 108 -7.588 -12.315 -18.138 1.00 0.00 C ATOM 1187 O LEU A 108 -7.071 -11.311 -18.625 1.00 0.00 O ATOM 1188 CB LEU A 108 -10.001 -12.356 -18.750 1.00 0.00 C ATOM 1189 CG LEU A 108 -11.005 -12.590 -19.881 1.00 0.00 C ATOM 1190 CD1 LEU A 108 -11.794 -13.872 -19.608 1.00 0.00 C ATOM 1191 CD2 LEU A 108 -11.972 -11.405 -19.957 1.00 0.00 C ATOM 0 H LEU A 108 -9.723 -14.739 -18.148 1.00 0.00 H new ATOM 0 HA LEU A 108 -8.382 -13.125 -19.960 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.457 -12.665 -17.810 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -9.806 -11.286 -18.673 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.470 -12.687 -20.826 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -12.509 -14.038 -20.414 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.108 -14.717 -19.552 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -12.329 -13.776 -18.663 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -12.688 -11.570 -20.762 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.506 -11.310 -19.011 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -11.412 -10.490 -20.152 1.00 0.00 H new ATOM 1203 N ARG A 109 -7.263 -12.785 -16.932 1.00 0.00 N ATOM 1204 CA ARG A 109 -6.249 -12.122 -16.109 1.00 0.00 C ATOM 1205 C ARG A 109 -6.690 -10.701 -15.766 1.00 0.00 C ATOM 1206 O ARG A 109 -7.783 -10.270 -16.135 1.00 0.00 O ATOM 1207 CB ARG A 109 -4.900 -12.073 -16.835 1.00 0.00 C ATOM 1208 CG ARG A 109 -4.264 -13.464 -16.823 1.00 0.00 C ATOM 1209 CD ARG A 109 -3.358 -13.622 -18.044 1.00 0.00 C ATOM 1210 NE ARG A 109 -4.153 -13.701 -19.271 1.00 0.00 N ATOM 1211 CZ ARG A 109 -3.592 -13.667 -20.488 1.00 0.00 C ATOM 1212 NH1 ARG A 109 -2.292 -13.561 -20.636 1.00 0.00 N ATOM 1213 NH2 ARG A 109 -4.352 -13.740 -21.547 1.00 0.00 N ATOM 0 H ARG A 109 -7.681 -13.612 -16.507 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.135 -12.699 -15.191 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.039 -11.734 -17.862 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -4.239 -11.355 -16.349 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -3.687 -13.604 -15.909 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.039 -14.230 -16.831 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -2.670 -12.779 -18.104 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -2.751 -14.522 -17.939 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.167 -13.785 -19.197 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.688 -13.503 -19.816 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -1.885 -13.537 -21.571 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -5.363 -13.822 -21.444 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -3.934 -13.715 -22.477 1.00 0.00 H new ATOM 1227 N GLY A 110 -5.833 -9.982 -15.044 1.00 0.00 N ATOM 1228 CA GLY A 110 -6.151 -8.614 -14.643 1.00 0.00 C ATOM 1229 C GLY A 110 -6.332 -7.705 -15.857 1.00 0.00 C ATOM 1230 O GLY A 110 -7.211 -6.846 -15.868 1.00 0.00 O ATOM 0 H GLY A 110 -4.924 -10.319 -14.728 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -7.063 -8.611 -14.045 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -5.354 -8.224 -14.010 1.00 0.00 H new ATOM 1234 N LYS A 111 -5.487 -7.895 -16.877 1.00 0.00 N ATOM 1235 CA LYS A 111 -5.557 -7.081 -18.096 1.00 0.00 C ATOM 1236 C LYS A 111 -4.959 -5.699 -17.818 1.00 0.00 C ATOM 1237 O LYS A 111 -4.121 -5.555 -16.926 1.00 0.00 O ATOM 1238 CB LYS A 111 -7.006 -6.955 -18.612 1.00 0.00 C ATOM 1239 CG LYS A 111 -7.680 -8.327 -18.609 1.00 0.00 C ATOM 1240 CD LYS A 111 -8.674 -8.410 -19.769 1.00 0.00 C ATOM 1241 CE LYS A 111 -7.916 -8.662 -21.074 1.00 0.00 C ATOM 1242 NZ LYS A 111 -8.769 -9.462 -21.998 1.00 0.00 N ATOM 0 H LYS A 111 -4.751 -8.601 -16.883 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.980 -7.576 -18.877 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.566 -6.263 -17.983 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -7.008 -6.541 -19.621 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.930 -9.113 -18.702 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -8.195 -8.489 -17.662 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.390 -9.212 -19.591 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.244 -7.484 -19.840 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.647 -7.714 -21.540 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.986 -9.192 -20.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.254 -9.633 -22.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.004 -10.372 -21.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.645 -8.940 -22.202 1.00 0.00 H new ATOM 1256 N THR A 112 -5.370 -4.687 -18.582 1.00 0.00 N ATOM 1257 CA THR A 112 -4.827 -3.343 -18.378 1.00 0.00 C ATOM 1258 C THR A 112 -5.857 -2.436 -17.712 1.00 0.00 C ATOM 1259 O THR A 112 -7.063 -2.638 -17.840 1.00 0.00 O ATOM 1260 CB THR A 112 -4.387 -2.712 -19.708 1.00 0.00 C ATOM 1261 OG1 THR A 112 -5.532 -2.280 -20.428 1.00 0.00 O ATOM 1262 CG2 THR A 112 -3.607 -3.729 -20.551 1.00 0.00 C ATOM 0 H THR A 112 -6.059 -4.766 -19.330 1.00 0.00 H new ATOM 0 HA THR A 112 -3.958 -3.443 -17.728 1.00 0.00 H new ATOM 0 HB THR A 112 -3.740 -1.860 -19.497 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.449 -2.549 -21.367 1.00 0.00 H new ATOM 0 HG21 THR A 112 -3.303 -3.266 -21.490 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.723 -4.054 -20.003 1.00 0.00 H new ATOM 0 HG23 THR A 112 -4.241 -4.591 -20.760 1.00 0.00 H new ATOM 1270 N LEU A 113 -5.357 -1.432 -16.994 1.00 0.00 N ATOM 1271 CA LEU A 113 -6.227 -0.487 -16.301 1.00 0.00 C ATOM 1272 C LEU A 113 -5.573 0.889 -16.242 1.00 0.00 C ATOM 1273 O LEU A 113 -4.765 1.174 -15.358 1.00 0.00 O ATOM 1274 CB LEU A 113 -6.513 -0.969 -14.878 1.00 0.00 C ATOM 1275 CG LEU A 113 -7.412 -0.037 -14.044 1.00 0.00 C ATOM 1276 CD1 LEU A 113 -8.711 -0.760 -13.667 1.00 0.00 C ATOM 1277 CD2 LEU A 113 -6.678 0.386 -12.768 1.00 0.00 C ATOM 0 H LEU A 113 -4.360 -1.253 -16.878 1.00 0.00 H new ATOM 0 HA LEU A 113 -7.164 -0.420 -16.854 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.983 -1.951 -14.931 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.565 -1.097 -14.356 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.650 0.846 -14.637 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -9.340 -0.093 -13.077 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.241 -1.052 -14.574 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.476 -1.649 -13.082 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.318 1.045 -12.182 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.432 -0.498 -12.180 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.761 0.912 -13.033 1.00 0.00 H new ATOM 1289 N THR A 114 -5.929 1.735 -17.203 1.00 0.00 N ATOM 1290 CA THR A 114 -5.372 3.081 -17.267 1.00 0.00 C ATOM 1291 C THR A 114 -6.215 4.052 -16.445 1.00 0.00 C ATOM 1292 O THR A 114 -7.426 3.886 -16.304 1.00 0.00 O ATOM 1293 CB THR A 114 -5.322 3.560 -18.722 1.00 0.00 C ATOM 1294 OG1 THR A 114 -4.794 2.525 -19.538 1.00 0.00 O ATOM 1295 CG2 THR A 114 -4.432 4.800 -18.833 1.00 0.00 C ATOM 0 H THR A 114 -6.596 1.515 -17.943 1.00 0.00 H new ATOM 0 HA THR A 114 -4.363 3.052 -16.856 1.00 0.00 H new ATOM 0 HB THR A 114 -6.329 3.813 -19.052 1.00 0.00 H new ATOM 0 HG1 THR A 114 -4.762 2.827 -20.470 1.00 0.00 H new ATOM 0 HG21 THR A 114 -4.402 5.134 -19.870 1.00 0.00 H new ATOM 0 HG22 THR A 114 -4.836 5.595 -18.207 1.00 0.00 H new ATOM 0 HG23 THR A 114 -3.423 4.555 -18.501 1.00 0.00 H new ATOM 1303 N LEU A 115 -5.551 5.072 -15.910 1.00 0.00 N ATOM 1304 CA LEU A 115 -6.227 6.084 -15.106 1.00 0.00 C ATOM 1305 C LEU A 115 -5.576 7.439 -15.354 1.00 0.00 C ATOM 1306 O LEU A 115 -4.371 7.606 -15.164 1.00 0.00 O ATOM 1307 CB LEU A 115 -6.128 5.746 -13.617 1.00 0.00 C ATOM 1308 CG LEU A 115 -7.199 4.785 -13.095 1.00 0.00 C ATOM 1309 CD1 LEU A 115 -6.707 3.344 -13.243 1.00 0.00 C ATOM 1310 CD2 LEU A 115 -7.470 5.080 -11.617 1.00 0.00 C ATOM 0 H LEU A 115 -4.548 5.219 -16.018 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.279 6.112 -15.391 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -5.147 5.311 -13.424 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.184 6.673 -13.046 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.117 4.917 -13.668 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -7.469 2.659 -12.871 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -6.511 3.133 -14.294 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -5.790 3.212 -12.669 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -8.233 4.397 -11.243 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -6.552 4.947 -11.045 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.819 6.107 -11.509 1.00 0.00 H new ATOM 1322 N THR A 116 -6.377 8.402 -15.797 1.00 0.00 N ATOM 1323 CA THR A 116 -5.850 9.733 -16.082 1.00 0.00 C ATOM 1324 C THR A 116 -5.821 10.589 -14.820 1.00 0.00 C ATOM 1325 O THR A 116 -6.487 10.285 -13.830 1.00 0.00 O ATOM 1326 CB THR A 116 -6.701 10.434 -17.141 1.00 0.00 C ATOM 1327 OG1 THR A 116 -7.041 9.508 -18.162 1.00 0.00 O ATOM 1328 CG2 THR A 116 -5.911 11.596 -17.742 1.00 0.00 C ATOM 0 H THR A 116 -7.377 8.291 -15.965 1.00 0.00 H new ATOM 0 HA THR A 116 -4.833 9.611 -16.455 1.00 0.00 H new ATOM 0 HB THR A 116 -7.613 10.817 -16.682 1.00 0.00 H new ATOM 0 HG1 THR A 116 -7.588 9.956 -18.841 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.517 12.096 -18.497 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.653 12.305 -16.956 1.00 0.00 H new ATOM 0 HG23 THR A 116 -4.999 11.216 -18.202 1.00 0.00 H new ATOM 1336 N LEU A 117 -5.039 11.666 -14.868 1.00 0.00 N ATOM 1337 CA LEU A 117 -4.923 12.567 -13.725 1.00 0.00 C ATOM 1338 C LEU A 117 -5.330 13.983 -14.118 1.00 0.00 C ATOM 1339 O LEU A 117 -4.662 14.641 -14.916 1.00 0.00 O ATOM 1340 CB LEU A 117 -3.482 12.586 -13.202 1.00 0.00 C ATOM 1341 CG LEU A 117 -3.344 12.615 -11.673 1.00 0.00 C ATOM 1342 CD1 LEU A 117 -2.185 11.711 -11.240 1.00 0.00 C ATOM 1343 CD2 LEU A 117 -3.073 14.051 -11.198 1.00 0.00 C ATOM 0 H LEU A 117 -4.481 11.934 -15.679 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.588 12.204 -12.941 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.963 11.706 -13.581 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.974 13.458 -13.614 1.00 0.00 H new ATOM 0 HG LEU A 117 -4.272 12.256 -11.228 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -2.091 11.735 -10.154 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.380 10.689 -11.565 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -1.259 12.065 -11.692 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.976 14.063 -10.112 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.150 14.415 -11.649 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.900 14.695 -11.496 1.00 0.00 H new ATOM 1355 N GLY A 118 -6.431 14.445 -13.539 1.00 0.00 N ATOM 1356 CA GLY A 118 -6.923 15.789 -13.823 1.00 0.00 C ATOM 1357 C GLY A 118 -6.884 16.641 -12.564 1.00 0.00 C ATOM 1358 O GLY A 118 -7.913 17.106 -12.077 1.00 0.00 O ATOM 0 H GLY A 118 -6.997 13.915 -12.876 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.315 16.250 -14.601 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.943 15.738 -14.204 1.00 0.00 H new ATOM 1362 N ASN A 119 -5.680 16.833 -12.035 1.00 0.00 N ATOM 1363 CA ASN A 119 -5.516 17.623 -10.819 1.00 0.00 C ATOM 1364 C ASN A 119 -5.586 19.119 -11.136 1.00 0.00 C ATOM 1365 O ASN A 119 -6.020 19.917 -10.312 1.00 0.00 O ATOM 1366 CB ASN A 119 -4.189 17.263 -10.104 1.00 0.00 C ATOM 1367 CG ASN A 119 -2.980 17.964 -10.740 1.00 0.00 C ATOM 1368 OD1 ASN A 119 -2.375 18.842 -10.123 1.00 0.00 O ATOM 1369 ND2 ASN A 119 -2.586 17.629 -11.938 1.00 0.00 N ATOM 0 H ASN A 119 -4.814 16.458 -12.422 1.00 0.00 H new ATOM 0 HA ASN A 119 -6.335 17.384 -10.140 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -4.257 17.542 -9.053 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -4.041 16.184 -10.138 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.781 18.093 -12.359 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -3.083 16.903 -12.454 1.00 0.00 H new ATOM 1376 N ALA A 120 -5.171 19.483 -12.345 1.00 0.00 N ATOM 1377 CA ALA A 120 -5.212 20.884 -12.761 1.00 0.00 C ATOM 1378 C ALA A 120 -4.380 21.763 -11.828 1.00 0.00 C ATOM 1379 O ALA A 120 -4.718 22.920 -11.577 1.00 0.00 O ATOM 1380 CB ALA A 120 -6.655 21.385 -12.760 1.00 0.00 C ATOM 0 H ALA A 120 -4.807 18.839 -13.047 1.00 0.00 H new ATOM 0 HA ALA A 120 -4.794 20.946 -13.766 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -6.678 22.429 -13.071 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -7.248 20.787 -13.452 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.070 21.296 -11.756 1.00 0.00 H new ATOM 1386 N ASP A 121 -3.285 21.201 -11.319 1.00 0.00 N ATOM 1387 CA ASP A 121 -2.383 21.921 -10.410 1.00 0.00 C ATOM 1388 C ASP A 121 -3.012 22.088 -9.030 1.00 0.00 C ATOM 1389 O ASP A 121 -2.478 21.614 -8.027 1.00 0.00 O ATOM 1390 CB ASP A 121 -2.018 23.301 -10.966 1.00 0.00 C ATOM 1391 CG ASP A 121 -0.845 23.874 -10.178 1.00 0.00 C ATOM 1392 OD1 ASP A 121 0.235 23.312 -10.267 1.00 0.00 O ATOM 1393 OD2 ASP A 121 -1.042 24.868 -9.498 1.00 0.00 O ATOM 0 H ASP A 121 -2.996 20.244 -11.520 1.00 0.00 H new ATOM 0 HA ASP A 121 -1.476 21.322 -10.321 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -1.757 23.222 -12.021 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -2.876 23.970 -10.899 1.00 0.00 H new ATOM 1398 N LYS A 122 -4.147 22.772 -8.990 1.00 0.00 N ATOM 1399 CA LYS A 122 -4.843 23.007 -7.726 1.00 0.00 C ATOM 1400 C LYS A 122 -6.324 22.648 -7.854 1.00 0.00 C ATOM 1401 O LYS A 122 -7.208 23.443 -7.529 1.00 0.00 O ATOM 1402 CB LYS A 122 -4.708 24.476 -7.311 1.00 0.00 C ATOM 1403 CG LYS A 122 -4.711 24.577 -5.784 1.00 0.00 C ATOM 1404 CD LYS A 122 -4.242 25.972 -5.364 1.00 0.00 C ATOM 1405 CE LYS A 122 -4.169 26.049 -3.838 1.00 0.00 C ATOM 1406 NZ LYS A 122 -3.351 27.228 -3.438 1.00 0.00 N ATOM 0 H LYS A 122 -4.605 23.172 -9.809 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.388 22.374 -6.964 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.785 24.895 -7.712 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -5.530 25.059 -7.726 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.713 24.387 -5.398 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.056 23.818 -5.357 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.264 26.184 -5.796 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.929 26.728 -5.744 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.172 26.130 -3.419 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.729 25.135 -3.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.301 27.280 -2.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.391 27.132 -3.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.789 28.096 -3.808 1.00 0.00 H new ATOM 1420 N GLY A 123 -6.582 21.436 -8.331 1.00 0.00 N ATOM 1421 CA GLY A 123 -7.956 20.966 -8.502 1.00 0.00 C ATOM 1422 C GLY A 123 -8.256 19.790 -7.572 1.00 0.00 C ATOM 1423 O GLY A 123 -9.139 18.977 -7.844 1.00 0.00 O ATOM 0 H GLY A 123 -5.866 20.764 -8.605 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.650 21.781 -8.298 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.114 20.664 -9.537 1.00 0.00 H new ATOM 1427 N SER A 124 -7.519 19.716 -6.465 1.00 0.00 N ATOM 1428 CA SER A 124 -7.714 18.645 -5.489 1.00 0.00 C ATOM 1429 C SER A 124 -7.577 17.265 -6.128 1.00 0.00 C ATOM 1430 O SER A 124 -8.146 16.288 -5.644 1.00 0.00 O ATOM 1431 CB SER A 124 -9.095 18.761 -4.852 1.00 0.00 C ATOM 1432 OG SER A 124 -9.260 17.725 -3.892 1.00 0.00 O ATOM 0 H SER A 124 -6.785 20.381 -6.222 1.00 0.00 H new ATOM 0 HA SER A 124 -6.939 18.753 -4.730 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.207 19.735 -4.375 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.868 18.689 -5.617 1.00 0.00 H new ATOM 0 HG SER A 124 -9.144 16.854 -4.327 1.00 0.00 H new ATOM 1438 N TYR A 125 -6.803 17.198 -7.207 1.00 0.00 N ATOM 1439 CA TYR A 125 -6.576 15.931 -7.903 1.00 0.00 C ATOM 1440 C TYR A 125 -7.880 15.349 -8.445 1.00 0.00 C ATOM 1441 O TYR A 125 -8.936 15.439 -7.819 1.00 0.00 O ATOM 1442 CB TYR A 125 -5.931 14.909 -6.966 1.00 0.00 C ATOM 1443 CG TYR A 125 -4.532 15.356 -6.618 1.00 0.00 C ATOM 1444 CD1 TYR A 125 -4.323 16.228 -5.543 1.00 0.00 C ATOM 1445 CD2 TYR A 125 -3.444 14.901 -7.372 1.00 0.00 C ATOM 1446 CE1 TYR A 125 -3.025 16.645 -5.221 1.00 0.00 C ATOM 1447 CE2 TYR A 125 -2.147 15.316 -7.050 1.00 0.00 C ATOM 1448 CZ TYR A 125 -1.937 16.188 -5.976 1.00 0.00 C ATOM 1449 OH TYR A 125 -0.658 16.599 -5.659 1.00 0.00 O ATOM 0 H TYR A 125 -6.324 17.999 -7.618 1.00 0.00 H new ATOM 0 HA TYR A 125 -5.908 16.140 -8.738 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -6.527 14.805 -6.059 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -5.903 13.929 -7.443 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -5.163 16.579 -4.962 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -3.606 14.230 -8.202 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -2.863 17.318 -4.392 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -1.308 14.963 -7.631 1.00 0.00 H new ATOM 0 HH TYR A 125 -0.020 16.190 -6.280 1.00 0.00 H new ATOM 1459 N THR A 126 -7.779 14.729 -9.615 1.00 0.00 N ATOM 1460 CA THR A 126 -8.934 14.102 -10.250 1.00 0.00 C ATOM 1461 C THR A 126 -8.478 12.864 -11.008 1.00 0.00 C ATOM 1462 O THR A 126 -7.316 12.755 -11.400 1.00 0.00 O ATOM 1463 CB THR A 126 -9.624 15.060 -11.221 1.00 0.00 C ATOM 1464 OG1 THR A 126 -9.752 16.337 -10.613 1.00 0.00 O ATOM 1465 CG2 THR A 126 -11.011 14.520 -11.574 1.00 0.00 C ATOM 0 H THR A 126 -6.910 14.647 -10.143 1.00 0.00 H new ATOM 0 HA THR A 126 -9.647 13.831 -9.471 1.00 0.00 H new ATOM 0 HB THR A 126 -9.029 15.148 -12.130 1.00 0.00 H new ATOM 0 HG1 THR A 126 -8.961 16.878 -10.818 1.00 0.00 H new ATOM 0 HG21 THR A 126 -11.502 15.204 -12.266 1.00 0.00 H new ATOM 0 HG22 THR A 126 -10.912 13.540 -12.041 1.00 0.00 H new ATOM 0 HG23 THR A 126 -11.609 14.431 -10.667 1.00 0.00 H new ATOM 1473 N TRP A 127 -9.390 11.919 -11.188 1.00 0.00 N ATOM 1474 CA TRP A 127 -9.048 10.673 -11.879 1.00 0.00 C ATOM 1475 C TRP A 127 -10.051 10.356 -12.986 1.00 0.00 C ATOM 1476 O TRP A 127 -11.263 10.436 -12.789 1.00 0.00 O ATOM 1477 CB TRP A 127 -9.021 9.462 -10.913 1.00 0.00 C ATOM 1478 CG TRP A 127 -8.783 9.894 -9.496 1.00 0.00 C ATOM 1479 CD1 TRP A 127 -7.775 10.692 -9.089 1.00 0.00 C ATOM 1480 CD2 TRP A 127 -9.556 9.570 -8.305 1.00 0.00 C ATOM 1481 NE1 TRP A 127 -7.871 10.876 -7.722 1.00 0.00 N ATOM 1482 CE2 TRP A 127 -8.954 10.204 -7.193 1.00 0.00 C ATOM 1483 CE3 TRP A 127 -10.707 8.793 -8.082 1.00 0.00 C ATOM 1484 CZ2 TRP A 127 -9.477 10.074 -5.905 1.00 0.00 C ATOM 1485 CZ3 TRP A 127 -11.236 8.659 -6.788 1.00 0.00 C ATOM 1486 CH2 TRP A 127 -10.622 9.299 -5.702 1.00 0.00 C ATOM 0 H TRP A 127 -10.358 11.983 -10.873 1.00 0.00 H new ATOM 0 HA TRP A 127 -8.055 10.831 -12.300 1.00 0.00 H new ATOM 0 HB2 TRP A 127 -9.967 8.924 -10.976 1.00 0.00 H new ATOM 0 HB3 TRP A 127 -8.238 8.768 -11.219 1.00 0.00 H new ATOM 0 HD1 TRP A 127 -7.016 11.118 -9.728 1.00 0.00 H new ATOM 0 HE1 TRP A 127 -7.222 11.439 -7.173 1.00 0.00 H new ATOM 0 HE3 TRP A 127 -11.187 8.296 -8.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 -9.000 10.569 -5.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 -12.120 8.060 -6.629 1.00 0.00 H new ATOM 0 HH2 TRP A 127 -11.034 9.193 -4.709 1.00 0.00 H new ATOM 1497 N ALA A 128 -9.525 9.951 -14.139 1.00 0.00 N ATOM 1498 CA ALA A 128 -10.372 9.568 -15.265 1.00 0.00 C ATOM 1499 C ALA A 128 -10.170 8.081 -15.530 1.00 0.00 C ATOM 1500 O ALA A 128 -9.077 7.645 -15.890 1.00 0.00 O ATOM 1501 CB ALA A 128 -10.021 10.367 -16.520 1.00 0.00 C ATOM 0 H ALA A 128 -8.523 9.880 -14.318 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.413 9.779 -15.018 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -10.669 10.059 -17.341 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -10.162 11.430 -16.326 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -8.981 10.182 -16.790 1.00 0.00 H new ATOM 1507 N CYS A 129 -11.221 7.302 -15.304 1.00 0.00 N ATOM 1508 CA CYS A 129 -11.128 5.853 -15.475 1.00 0.00 C ATOM 1509 C CYS A 129 -11.221 5.434 -16.941 1.00 0.00 C ATOM 1510 O CYS A 129 -12.093 5.878 -17.688 1.00 0.00 O ATOM 1511 CB CYS A 129 -12.236 5.147 -14.685 1.00 0.00 C ATOM 1512 SG CYS A 129 -13.858 5.759 -15.214 1.00 0.00 S ATOM 0 H CYS A 129 -12.136 7.640 -15.006 1.00 0.00 H new ATOM 0 HA CYS A 129 -10.149 5.557 -15.097 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -12.176 4.070 -14.841 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -12.102 5.323 -13.618 1.00 0.00 H new ATOM 1517 N THR A 130 -10.304 4.548 -17.321 1.00 0.00 N ATOM 1518 CA THR A 130 -10.247 4.014 -18.679 1.00 0.00 C ATOM 1519 C THR A 130 -9.438 2.723 -18.658 1.00 0.00 C ATOM 1520 O THR A 130 -8.283 2.680 -19.082 1.00 0.00 O ATOM 1521 CB THR A 130 -9.590 5.013 -19.629 1.00 0.00 C ATOM 1522 OG1 THR A 130 -9.437 4.418 -20.910 1.00 0.00 O ATOM 1523 CG2 THR A 130 -8.218 5.425 -19.085 1.00 0.00 C ATOM 0 H THR A 130 -9.583 4.181 -16.700 1.00 0.00 H new ATOM 0 HA THR A 130 -11.260 3.824 -19.032 1.00 0.00 H new ATOM 0 HB THR A 130 -10.221 5.898 -19.712 1.00 0.00 H new ATOM 0 HG1 THR A 130 -9.017 5.059 -21.520 1.00 0.00 H new ATOM 0 HG21 THR A 130 -7.755 6.138 -19.768 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.339 5.887 -18.105 1.00 0.00 H new ATOM 0 HG23 THR A 130 -7.583 4.544 -18.995 1.00 0.00 H new ATOM 1531 N SER A 131 -10.050 1.680 -18.117 1.00 0.00 N ATOM 1532 CA SER A 131 -9.370 0.395 -17.992 1.00 0.00 C ATOM 1533 C SER A 131 -9.817 -0.604 -19.047 1.00 0.00 C ATOM 1534 O SER A 131 -10.929 -0.542 -19.569 1.00 0.00 O ATOM 1535 CB SER A 131 -9.633 -0.209 -16.614 1.00 0.00 C ATOM 1536 OG SER A 131 -9.103 -1.528 -16.571 1.00 0.00 O ATOM 0 H SER A 131 -11.006 1.695 -17.760 1.00 0.00 H new ATOM 0 HA SER A 131 -8.307 0.591 -18.132 1.00 0.00 H new ATOM 0 HB2 SER A 131 -9.173 0.406 -15.841 1.00 0.00 H new ATOM 0 HB3 SER A 131 -10.704 -0.228 -16.411 1.00 0.00 H new ATOM 0 HG SER A 131 -9.824 -2.164 -16.383 1.00 0.00 H new ATOM 1542 N ASN A 132 -8.923 -1.551 -19.320 1.00 0.00 N ATOM 1543 CA ASN A 132 -9.199 -2.606 -20.280 1.00 0.00 C ATOM 1544 C ASN A 132 -9.316 -3.930 -19.528 1.00 0.00 C ATOM 1545 O ASN A 132 -8.541 -4.868 -19.744 1.00 0.00 O ATOM 1546 CB ASN A 132 -8.083 -2.705 -21.323 1.00 0.00 C ATOM 1547 CG ASN A 132 -8.673 -3.133 -22.663 1.00 0.00 C ATOM 1548 OD1 ASN A 132 -8.953 -2.298 -23.523 1.00 0.00 O ATOM 1549 ND2 ASN A 132 -8.881 -4.401 -22.893 1.00 0.00 N ATOM 0 H ASN A 132 -8.001 -1.606 -18.887 1.00 0.00 H new ATOM 0 HA ASN A 132 -10.129 -2.379 -20.801 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -7.581 -1.743 -21.426 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -7.331 -3.424 -20.999 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -9.275 -4.700 -23.785 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -8.649 -5.093 -22.181 1.00 0.00 H new ATOM 1556 N ALA A 133 -10.290 -3.973 -18.620 1.00 0.00 N ATOM 1557 CA ALA A 133 -10.524 -5.162 -17.807 1.00 0.00 C ATOM 1558 C ALA A 133 -11.895 -5.092 -17.143 1.00 0.00 C ATOM 1559 O ALA A 133 -12.167 -4.197 -16.343 1.00 0.00 O ATOM 1560 CB ALA A 133 -9.458 -5.287 -16.719 1.00 0.00 C ATOM 0 H ALA A 133 -10.927 -3.200 -18.430 1.00 0.00 H new ATOM 0 HA ALA A 133 -10.478 -6.030 -18.465 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -9.649 -6.179 -16.123 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -8.474 -5.363 -17.181 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -9.490 -4.408 -16.076 1.00 0.00 H new ATOM 1566 N ASP A 134 -12.756 -6.050 -17.481 1.00 0.00 N ATOM 1567 CA ASP A 134 -14.101 -6.094 -16.909 1.00 0.00 C ATOM 1568 C ASP A 134 -14.867 -4.815 -17.234 1.00 0.00 C ATOM 1569 O ASP A 134 -14.600 -3.753 -16.672 1.00 0.00 O ATOM 1570 CB ASP A 134 -14.030 -6.257 -15.389 1.00 0.00 C ATOM 1571 CG ASP A 134 -13.916 -7.738 -15.042 1.00 0.00 C ATOM 1572 OD1 ASP A 134 -14.777 -8.493 -15.463 1.00 0.00 O ATOM 1573 OD2 ASP A 134 -12.968 -8.095 -14.361 1.00 0.00 O ATOM 0 H ASP A 134 -12.550 -6.799 -18.141 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.621 -6.947 -17.345 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -13.172 -5.713 -14.994 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -14.919 -5.831 -14.925 1.00 0.00 H new ATOM 1578 N ASN A 135 -15.826 -4.932 -18.148 1.00 0.00 N ATOM 1579 CA ASN A 135 -16.632 -3.780 -18.543 1.00 0.00 C ATOM 1580 C ASN A 135 -18.107 -4.168 -18.622 1.00 0.00 C ATOM 1581 O ASN A 135 -18.652 -4.389 -19.703 1.00 0.00 O ATOM 1582 CB ASN A 135 -16.178 -3.252 -19.906 1.00 0.00 C ATOM 1583 CG ASN A 135 -14.899 -2.438 -19.734 1.00 0.00 C ATOM 1584 OD1 ASN A 135 -13.824 -2.998 -19.519 1.00 0.00 O ATOM 1585 ND2 ASN A 135 -14.951 -1.137 -19.817 1.00 0.00 N ATOM 0 H ASN A 135 -16.063 -5.802 -18.625 1.00 0.00 H new ATOM 0 HA ASN A 135 -16.501 -3.000 -17.793 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -16.004 -4.082 -20.590 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -16.959 -2.633 -20.347 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -14.101 -0.584 -19.704 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -15.841 -0.673 -19.995 1.00 0.00 H new ATOM 1592 N LYS A 136 -18.746 -4.249 -17.458 1.00 0.00 N ATOM 1593 CA LYS A 136 -20.159 -4.613 -17.400 1.00 0.00 C ATOM 1594 C LYS A 136 -20.726 -4.327 -16.009 1.00 0.00 C ATOM 1595 O LYS A 136 -21.168 -5.231 -15.296 1.00 0.00 O ATOM 1596 CB LYS A 136 -20.341 -6.098 -17.731 1.00 0.00 C ATOM 1597 CG LYS A 136 -19.490 -6.944 -16.780 1.00 0.00 C ATOM 1598 CD LYS A 136 -18.974 -8.180 -17.519 1.00 0.00 C ATOM 1599 CE LYS A 136 -19.980 -9.324 -17.367 1.00 0.00 C ATOM 1600 NZ LYS A 136 -19.329 -10.610 -17.744 1.00 0.00 N ATOM 0 H LYS A 136 -18.314 -4.070 -16.552 1.00 0.00 H new ATOM 0 HA LYS A 136 -20.696 -4.014 -18.135 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -21.391 -6.375 -17.640 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -20.049 -6.289 -18.764 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -18.653 -6.356 -16.404 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -20.082 -7.245 -15.916 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -18.826 -7.950 -18.574 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -18.005 -8.478 -17.118 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -20.339 -9.373 -16.339 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -20.849 -9.145 -18.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -20.012 -11.388 -17.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -19.008 -10.560 -18.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -18.513 -10.781 -17.123 1.00 0.00 H new ATOM 1614 N TYR A 137 -20.709 -3.052 -15.630 1.00 0.00 N ATOM 1615 CA TYR A 137 -21.222 -2.647 -14.324 1.00 0.00 C ATOM 1616 C TYR A 137 -21.851 -1.260 -14.405 1.00 0.00 C ATOM 1617 O TYR A 137 -21.169 -0.269 -14.665 1.00 0.00 O ATOM 1618 CB TYR A 137 -20.096 -2.624 -13.290 1.00 0.00 C ATOM 1619 CG TYR A 137 -19.846 -4.024 -12.783 1.00 0.00 C ATOM 1620 CD1 TYR A 137 -20.803 -4.661 -11.984 1.00 0.00 C ATOM 1621 CD2 TYR A 137 -18.657 -4.686 -13.110 1.00 0.00 C ATOM 1622 CE1 TYR A 137 -20.572 -5.959 -11.513 1.00 0.00 C ATOM 1623 CE2 TYR A 137 -18.426 -5.984 -12.640 1.00 0.00 C ATOM 1624 CZ TYR A 137 -19.383 -6.621 -11.842 1.00 0.00 C ATOM 1625 OH TYR A 137 -19.155 -7.900 -11.379 1.00 0.00 O ATOM 0 H TYR A 137 -20.349 -2.288 -16.202 1.00 0.00 H new ATOM 0 HA TYR A 137 -21.978 -3.371 -14.021 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -19.187 -2.220 -13.736 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -20.363 -1.968 -12.461 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -21.720 -4.151 -11.731 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -17.917 -4.195 -13.725 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -21.311 -6.449 -10.896 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -17.509 -6.494 -12.893 1.00 0.00 H new ATOM 0 HH TYR A 137 -18.284 -8.214 -11.700 1.00 0.00 H new ATOM 1635 N LEU A 138 -23.163 -1.205 -14.178 1.00 0.00 N ATOM 1636 CA LEU A 138 -23.888 0.064 -14.224 1.00 0.00 C ATOM 1637 C LEU A 138 -23.764 0.705 -15.612 1.00 0.00 C ATOM 1638 O LEU A 138 -22.855 0.374 -16.373 1.00 0.00 O ATOM 1639 CB LEU A 138 -23.343 1.034 -13.175 1.00 0.00 C ATOM 1640 CG LEU A 138 -23.633 0.649 -11.722 1.00 0.00 C ATOM 1641 CD1 LEU A 138 -22.501 -0.232 -11.191 1.00 0.00 C ATOM 1642 CD2 LEU A 138 -23.736 1.915 -10.869 1.00 0.00 C ATOM 0 H LEU A 138 -23.741 -2.017 -13.962 1.00 0.00 H new ATOM 0 HA LEU A 138 -24.937 -0.143 -14.013 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -22.264 1.116 -13.304 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -23.763 2.022 -13.364 1.00 0.00 H new ATOM 0 HG LEU A 138 -24.574 0.100 -11.673 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -22.708 -0.506 -10.156 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -22.427 -1.135 -11.798 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -21.560 0.316 -11.240 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -23.943 1.641 -9.834 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -22.796 2.464 -10.918 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -24.543 2.543 -11.246 1.00 0.00 H new ATOM 1654 N PRO A 139 -24.673 1.632 -15.963 1.00 0.00 N ATOM 1655 CA PRO A 139 -24.632 2.301 -17.276 1.00 0.00 C ATOM 1656 C PRO A 139 -23.638 3.459 -17.309 1.00 0.00 C ATOM 1657 O PRO A 139 -23.247 3.992 -16.271 1.00 0.00 O ATOM 1658 CB PRO A 139 -26.061 2.809 -17.428 1.00 0.00 C ATOM 1659 CG PRO A 139 -26.642 2.939 -16.024 1.00 0.00 C ATOM 1660 CD PRO A 139 -25.789 2.071 -15.092 1.00 0.00 C ATOM 0 HA PRO A 139 -24.305 1.637 -18.076 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.076 3.770 -17.941 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.654 2.118 -18.028 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.629 3.979 -15.698 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -27.682 2.613 -16.007 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -25.430 2.637 -14.232 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -26.353 1.223 -14.703 1.00 0.00 H new ATOM 1668 N LYS A 140 -23.229 3.840 -18.518 1.00 0.00 N ATOM 1669 CA LYS A 140 -22.274 4.935 -18.682 1.00 0.00 C ATOM 1670 C LYS A 140 -20.954 4.595 -17.993 1.00 0.00 C ATOM 1671 O LYS A 140 -20.322 5.447 -17.367 1.00 0.00 O ATOM 1672 CB LYS A 140 -22.834 6.232 -18.090 1.00 0.00 C ATOM 1673 CG LYS A 140 -22.264 7.429 -18.852 1.00 0.00 C ATOM 1674 CD LYS A 140 -22.465 8.703 -18.028 1.00 0.00 C ATOM 1675 CE LYS A 140 -23.901 9.200 -18.199 1.00 0.00 C ATOM 1676 NZ LYS A 140 -24.003 10.003 -19.451 1.00 0.00 N ATOM 0 H LYS A 140 -23.540 3.412 -19.390 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.100 5.075 -19.749 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.922 6.232 -18.152 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -22.575 6.303 -17.034 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -21.203 7.275 -19.050 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -22.758 7.527 -19.819 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -22.261 8.504 -16.976 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -21.762 9.472 -18.350 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.587 8.354 -18.240 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -24.192 9.806 -17.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -24.979 10.341 -19.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -23.359 10.818 -19.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -23.742 9.411 -20.265 1.00 0.00 H new ATOM 1690 N THR A 141 -20.546 3.334 -18.119 1.00 0.00 N ATOM 1691 CA THR A 141 -19.300 2.877 -17.508 1.00 0.00 C ATOM 1692 C THR A 141 -18.114 3.664 -18.070 1.00 0.00 C ATOM 1693 O THR A 141 -18.288 4.621 -18.825 1.00 0.00 O ATOM 1694 CB THR A 141 -19.102 1.376 -17.769 1.00 0.00 C ATOM 1695 OG1 THR A 141 -17.892 0.941 -17.162 1.00 0.00 O ATOM 1696 CG2 THR A 141 -19.046 1.111 -19.276 1.00 0.00 C ATOM 0 H THR A 141 -21.055 2.616 -18.634 1.00 0.00 H new ATOM 0 HA THR A 141 -19.357 3.046 -16.433 1.00 0.00 H new ATOM 0 HB THR A 141 -19.940 0.826 -17.341 1.00 0.00 H new ATOM 0 HG1 THR A 141 -17.769 -0.017 -17.328 1.00 0.00 H new ATOM 0 HG21 THR A 141 -18.905 0.045 -19.453 1.00 0.00 H new ATOM 0 HG22 THR A 141 -19.979 1.436 -19.737 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.214 1.664 -19.712 1.00 0.00 H new ATOM 1704 N CYS A 142 -16.907 3.252 -17.693 1.00 0.00 N ATOM 1705 CA CYS A 142 -15.702 3.926 -18.165 1.00 0.00 C ATOM 1706 C CYS A 142 -15.357 3.473 -19.579 1.00 0.00 C ATOM 1707 O CYS A 142 -16.098 2.711 -20.200 1.00 0.00 O ATOM 1708 CB CYS A 142 -14.519 3.618 -17.244 1.00 0.00 C ATOM 1709 SG CYS A 142 -14.937 4.083 -15.546 1.00 0.00 S ATOM 0 H CYS A 142 -16.738 2.463 -17.069 1.00 0.00 H new ATOM 0 HA CYS A 142 -15.896 4.999 -18.162 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -14.274 2.557 -17.292 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -13.636 4.164 -17.575 1.00 0.00 H new ATOM 1714 N GLN A 143 -14.222 3.950 -20.079 1.00 0.00 N ATOM 1715 CA GLN A 143 -13.782 3.588 -21.423 1.00 0.00 C ATOM 1716 C GLN A 143 -12.918 2.333 -21.377 1.00 0.00 C ATOM 1717 O GLN A 143 -12.723 1.736 -20.317 1.00 0.00 O ATOM 1718 CB GLN A 143 -12.976 4.729 -22.048 1.00 0.00 C ATOM 1719 CG GLN A 143 -13.921 5.671 -22.796 1.00 0.00 C ATOM 1720 CD GLN A 143 -13.305 7.065 -22.861 1.00 0.00 C ATOM 1721 OE1 GLN A 143 -12.828 7.587 -21.854 1.00 0.00 O ATOM 1722 NE2 GLN A 143 -13.288 7.705 -23.998 1.00 0.00 N ATOM 0 H GLN A 143 -13.595 4.582 -19.581 1.00 0.00 H new ATOM 0 HA GLN A 143 -14.667 3.398 -22.029 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -12.438 5.276 -21.273 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -12.228 4.328 -22.732 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -14.104 5.296 -23.803 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -14.886 5.712 -22.291 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -13.683 7.272 -24.833 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -12.879 8.638 -24.052 1.00 0.00 H new ATOM 1731 N THR A 144 -12.401 1.940 -22.536 1.00 0.00 N ATOM 1732 CA THR A 144 -11.557 0.752 -22.616 1.00 0.00 C ATOM 1733 C THR A 144 -10.281 1.055 -23.395 1.00 0.00 C ATOM 1734 O THR A 144 -10.321 1.376 -24.583 1.00 0.00 O ATOM 1735 CB THR A 144 -12.302 -0.395 -23.305 1.00 0.00 C ATOM 1736 OG1 THR A 144 -11.422 -1.498 -23.469 1.00 0.00 O ATOM 1737 CG2 THR A 144 -12.809 0.065 -24.674 1.00 0.00 C ATOM 0 H THR A 144 -12.549 2.420 -23.424 1.00 0.00 H new ATOM 0 HA THR A 144 -11.301 0.456 -21.599 1.00 0.00 H new ATOM 0 HB THR A 144 -13.151 -0.694 -22.691 1.00 0.00 H new ATOM 0 HG1 THR A 144 -10.536 -1.264 -23.123 1.00 0.00 H new ATOM 0 HG21 THR A 144 -13.338 -0.755 -25.160 1.00 0.00 H new ATOM 0 HG22 THR A 144 -13.486 0.909 -24.546 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.964 0.368 -25.292 1.00 0.00 H new ATOM 1745 N ALA A 145 -9.147 0.950 -22.709 1.00 0.00 N ATOM 1746 CA ALA A 145 -7.858 1.214 -23.343 1.00 0.00 C ATOM 1747 C ALA A 145 -7.600 0.210 -24.462 1.00 0.00 C ATOM 1748 O ALA A 145 -6.976 -0.830 -24.252 1.00 0.00 O ATOM 1749 CB ALA A 145 -6.726 1.117 -22.317 1.00 0.00 C ATOM 0 H ALA A 145 -9.093 0.687 -21.725 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.887 2.222 -23.757 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.773 1.317 -22.807 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -6.888 1.849 -21.526 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.710 0.116 -21.886 1.00 0.00 H new ATOM 1755 N THR A 146 -8.091 0.534 -25.655 1.00 0.00 N ATOM 1756 CA THR A 146 -7.911 -0.347 -26.807 1.00 0.00 C ATOM 1757 C THR A 146 -6.485 -0.246 -27.339 1.00 0.00 C ATOM 1758 O THR A 146 -5.994 0.843 -27.639 1.00 0.00 O ATOM 1759 CB THR A 146 -8.887 0.026 -27.926 1.00 0.00 C ATOM 1760 OG1 THR A 146 -8.847 1.431 -28.138 1.00 0.00 O ATOM 1761 CG2 THR A 146 -10.304 -0.393 -27.530 1.00 0.00 C ATOM 0 H THR A 146 -8.611 1.390 -25.849 1.00 0.00 H new ATOM 0 HA THR A 146 -8.106 -1.369 -26.481 1.00 0.00 H new ATOM 0 HB THR A 146 -8.602 -0.488 -28.844 1.00 0.00 H new ATOM 0 HG1 THR A 146 -7.922 1.746 -28.069 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.998 -0.127 -28.327 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.333 -1.471 -27.368 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.592 0.120 -26.612 1.00 0.00 H new ATOM 1769 N THR A 147 -5.825 -1.396 -27.451 1.00 0.00 N ATOM 1770 CA THR A 147 -4.451 -1.432 -27.948 1.00 0.00 C ATOM 1771 C THR A 147 -4.058 -2.858 -28.321 1.00 0.00 C ATOM 1772 O THR A 147 -2.909 -3.267 -28.150 1.00 0.00 O ATOM 1773 CB THR A 147 -3.482 -0.905 -26.886 1.00 0.00 C ATOM 1774 OG1 THR A 147 -3.991 -1.207 -25.594 1.00 0.00 O ATOM 1775 CG2 THR A 147 -3.328 0.609 -27.035 1.00 0.00 C ATOM 0 H THR A 147 -6.214 -2.307 -27.207 1.00 0.00 H new ATOM 0 HA THR A 147 -4.395 -0.798 -28.833 1.00 0.00 H new ATOM 0 HB THR A 147 -2.509 -1.379 -27.015 1.00 0.00 H new ATOM 0 HG1 THR A 147 -3.372 -0.872 -24.912 1.00 0.00 H new ATOM 0 HG21 THR A 147 -2.638 0.981 -26.278 1.00 0.00 H new ATOM 0 HG22 THR A 147 -2.937 0.839 -28.026 1.00 0.00 H new ATOM 0 HG23 THR A 147 -4.299 1.088 -26.907 1.00 0.00 H new ATOM 1783 N THR A 148 -5.027 -3.612 -28.832 1.00 0.00 N ATOM 1784 CA THR A 148 -4.776 -4.995 -29.227 1.00 0.00 C ATOM 1785 C THR A 148 -4.365 -5.065 -30.695 1.00 0.00 C ATOM 1786 O THR A 148 -3.526 -5.880 -31.081 1.00 0.00 O ATOM 1787 CB THR A 148 -6.031 -5.847 -29.021 1.00 0.00 C ATOM 1788 OG1 THR A 148 -6.706 -5.417 -27.848 1.00 0.00 O ATOM 1789 CG2 THR A 148 -5.635 -7.317 -28.876 1.00 0.00 C ATOM 0 H THR A 148 -5.984 -3.293 -28.981 1.00 0.00 H new ATOM 0 HA THR A 148 -3.968 -5.380 -28.605 1.00 0.00 H new ATOM 0 HB THR A 148 -6.691 -5.736 -29.881 1.00 0.00 H new ATOM 0 HG1 THR A 148 -7.511 -5.961 -27.716 1.00 0.00 H new ATOM 0 HG21 THR A 148 -6.530 -7.922 -28.729 1.00 0.00 H new ATOM 0 HG22 THR A 148 -5.119 -7.645 -29.778 1.00 0.00 H new ATOM 0 HG23 THR A 148 -4.974 -7.433 -28.017 1.00 0.00 H new ATOM 1797 N THR A 149 -4.965 -4.200 -31.507 1.00 0.00 N ATOM 1798 CA THR A 149 -4.655 -4.169 -32.933 1.00 0.00 C ATOM 1799 C THR A 149 -3.177 -3.822 -33.151 1.00 0.00 C ATOM 1800 O THR A 149 -2.593 -3.076 -32.366 1.00 0.00 O ATOM 1801 CB THR A 149 -5.524 -3.128 -33.646 1.00 0.00 C ATOM 1802 OG1 THR A 149 -5.131 -3.035 -35.009 1.00 0.00 O ATOM 1803 CG2 THR A 149 -5.354 -1.768 -32.967 1.00 0.00 C ATOM 0 H THR A 149 -5.661 -3.518 -31.207 1.00 0.00 H new ATOM 0 HA THR A 149 -4.861 -5.157 -33.346 1.00 0.00 H new ATOM 0 HB THR A 149 -6.570 -3.429 -33.592 1.00 0.00 H new ATOM 0 HG1 THR A 149 -5.688 -2.370 -35.465 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.973 -1.028 -33.475 1.00 0.00 H new ATOM 0 HG22 THR A 149 -5.660 -1.842 -31.923 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.309 -1.464 -33.018 1.00 0.00 H new ATOM 1811 N PRO A 150 -2.548 -4.355 -34.215 1.00 0.00 N ATOM 1812 CA PRO A 150 -1.130 -4.075 -34.500 1.00 0.00 C ATOM 1813 C PRO A 150 -0.930 -2.752 -35.235 1.00 0.00 C ATOM 1814 O PRO A 150 -1.893 -2.013 -35.358 1.00 0.00 O ATOM 1815 CB PRO A 150 -0.738 -5.250 -35.385 1.00 0.00 C ATOM 1816 CG PRO A 150 -2.018 -5.773 -36.029 1.00 0.00 C ATOM 1817 CD PRO A 150 -3.196 -5.260 -35.194 1.00 0.00 C ATOM 1818 OXT PRO A 150 0.183 -2.498 -35.665 1.00 0.00 O ATOM 0 HA PRO A 150 -0.532 -3.976 -33.594 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.024 -4.937 -36.147 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.256 -6.031 -34.797 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -2.098 -5.426 -37.059 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -2.015 -6.863 -36.059 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -3.926 -4.733 -35.808 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -3.725 -6.075 -34.700 1.00 0.00 H new TER 1826 PRO A 150