USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 975 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 97 ASN : amide:sc= 0.504 K(o=0.45,f=-4.5!) USER MOD Set 1.2: A 135 GLN : amide:sc= -0.0533 K(o=0.45,f=-0.77) USER MOD Set 2.1: A 109 MET CE :methyl 172:sc= -0.761 (180deg=-0.0649) USER MOD Set 2.2: A 124 MET CE :methyl -140:sc= -2.5 (180deg=-1.33) USER MOD Set 3.1: A 26 THR OG1 : rot 58:sc= 1.05 USER MOD Set 3.2: A 60 ASN : amide:sc= 2.02 K(o=4,f=-1.4!) USER MOD Set 3.3: A 62 THR OG1 : rot 170:sc= 0.958 USER MOD Set 4.1: A 38 SER OG : rot 130:sc= -1.53 USER MOD Set 4.2: A 111 ASN : amide:sc= -0.0479 K(o=-1.6,f=-3.8) USER MOD Single : A 8 GLN : amide:sc= -0.313 X(o=-0.31,f=-0.31) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0763 USER MOD Single : A 30 LYS NZ :NH3+ 159:sc= -0.0418 (180deg=-0.351) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.0286 USER MOD Single : A 36 MET CE :methyl 156:sc= -2.61 (180deg=-4.92!) USER MOD Single : A 41 GLN : amide:sc= -0.852 X(o=-0.85,f=-0.68) USER MOD Single : A 42 ASN : amide:sc= -0.0795 K(o=-0.079,f=1) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 51 MET CE :methyl 157:sc= -0.0344 (180deg=-1.22) USER MOD Single : A 53 ASN : amide:sc= -0.0412 X(o=-0.041,f=0) USER MOD Single : A 70 THR OG1 : rot 65:sc= 1.06 USER MOD Single : A 71 MET CE :methyl -146:sc= -3.32 (180deg=-8.87!) USER MOD Single : A 72 MET CE :methyl -139:sc= -0.354 (180deg=-3.59!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -177:sc= 0 (180deg=-0.00638) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0558 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 33:sc= 0.011 USER MOD Single : A 107 HIS : no HD1:sc= -0.0569 X(o=-0.057,f=-0.00028) USER MOD Single : A 110 THR OG1 : rot 92:sc= 1.21 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.3 USER MOD Single : A 137 ASN : amide:sc= -1.14 K(o=-1.1,f=-1.9) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0175 K(o=-0.018,f=-1.6) USER MOD Single : A 144 MET CE :methyl -110:sc= -4.16 (180deg=-7.3!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -48:sc= 1.02 USER MOD Single : A 149 SER OG : rot 180:sc= 0.0431 USER MOD Single : A 150 THR OG1 : rot -32:sc= 0.303 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 0.275 -4.059 15.992 1.00 0.00 N ATOM 2 CA GLN A 8 1.193 -4.820 15.153 1.00 0.00 C ATOM 3 C GLN A 8 0.432 -5.614 14.095 1.00 0.00 C ATOM 4 O GLN A 8 0.937 -5.844 12.995 1.00 0.00 O ATOM 5 CB GLN A 8 2.036 -5.766 16.009 1.00 0.00 C ATOM 6 CG GLN A 8 3.257 -5.103 16.625 1.00 0.00 C ATOM 7 CD GLN A 8 2.898 -3.924 17.509 1.00 0.00 C ATOM 8 OE1 GLN A 8 3.230 -2.779 17.201 1.00 0.00 O ATOM 9 NE2 GLN A 8 2.217 -4.200 18.614 1.00 0.00 N ATOM 0 HA GLN A 8 1.853 -4.115 14.648 1.00 0.00 H new ATOM 0 HB2 GLN A 8 1.414 -6.174 16.805 1.00 0.00 H new ATOM 0 HB3 GLN A 8 2.360 -6.607 15.395 1.00 0.00 H new ATOM 0 HG2 GLN A 8 3.807 -5.838 17.212 1.00 0.00 H new ATOM 0 HG3 GLN A 8 3.923 -4.767 15.830 1.00 0.00 H new ATOM 0 HE21 GLN A 8 1.963 -5.164 18.829 1.00 0.00 H new ATOM 0 HE22 GLN A 8 1.947 -3.448 19.248 1.00 0.00 H new ATOM 16 N ILE A 9 -0.783 -6.031 14.436 1.00 0.00 N ATOM 17 CA ILE A 9 -1.613 -6.799 13.516 1.00 0.00 C ATOM 18 C ILE A 9 -2.485 -5.881 12.667 1.00 0.00 C ATOM 19 O ILE A 9 -2.939 -6.263 11.589 1.00 0.00 O ATOM 20 CB ILE A 9 -2.513 -7.795 14.267 1.00 0.00 C ATOM 21 CG1 ILE A 9 -1.664 -8.763 15.092 1.00 0.00 C ATOM 22 CG2 ILE A 9 -3.393 -8.558 13.288 1.00 0.00 C ATOM 23 CD1 ILE A 9 -2.430 -9.443 16.205 1.00 0.00 C ATOM 0 H ILE A 9 -1.214 -5.850 15.342 1.00 0.00 H new ATOM 0 HA ILE A 9 -0.935 -7.354 12.868 1.00 0.00 H new ATOM 0 HB ILE A 9 -3.157 -7.237 14.946 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -1.249 -9.524 14.431 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -0.822 -8.220 15.521 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.024 -9.259 13.835 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.021 -7.856 12.740 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.765 -9.107 12.586 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.764 -10.115 16.747 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -2.822 -8.691 16.889 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.256 -10.015 15.782 1.00 0.00 H new ATOM 34 N ALA A 10 -2.715 -4.669 13.160 1.00 0.00 N ATOM 35 CA ALA A 10 -3.531 -3.695 12.445 1.00 0.00 C ATOM 36 C ALA A 10 -3.064 -3.543 11.001 1.00 0.00 C ATOM 37 O ALA A 10 -3.867 -3.603 10.071 1.00 0.00 O ATOM 38 CB ALA A 10 -3.494 -2.351 13.158 1.00 0.00 C ATOM 0 H ALA A 10 -2.348 -4.338 14.052 1.00 0.00 H new ATOM 0 HA ALA A 10 -4.559 -4.058 12.431 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.107 -1.633 12.613 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -3.882 -2.465 14.170 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.466 -1.990 13.202 1.00 0.00 H new ATOM 44 N GLU A 11 -1.761 -3.344 10.822 1.00 0.00 N ATOM 45 CA GLU A 11 -1.190 -3.182 9.491 1.00 0.00 C ATOM 46 C GLU A 11 -1.650 -4.301 8.561 1.00 0.00 C ATOM 47 O GLU A 11 -2.110 -4.048 7.448 1.00 0.00 O ATOM 48 CB GLU A 11 0.338 -3.163 9.567 1.00 0.00 C ATOM 49 CG GLU A 11 0.922 -4.303 10.385 1.00 0.00 C ATOM 50 CD GLU A 11 2.412 -4.152 10.616 1.00 0.00 C ATOM 51 OE1 GLU A 11 3.081 -3.505 9.782 1.00 0.00 O ATOM 52 OE2 GLU A 11 2.911 -4.682 11.631 1.00 0.00 O ATOM 0 H GLU A 11 -1.082 -3.291 11.582 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.539 -2.232 9.087 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.744 -3.207 8.556 1.00 0.00 H new ATOM 0 HB3 GLU A 11 0.660 -2.215 9.999 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.412 -4.353 11.347 1.00 0.00 H new ATOM 0 HG3 GLU A 11 0.731 -5.247 9.874 1.00 0.00 H new ATOM 57 N PHE A 12 -1.522 -5.539 9.026 1.00 0.00 N ATOM 58 CA PHE A 12 -1.923 -6.698 8.237 1.00 0.00 C ATOM 59 C PHE A 12 -3.416 -6.654 7.927 1.00 0.00 C ATOM 60 O PHE A 12 -3.832 -6.856 6.785 1.00 0.00 O ATOM 61 CB PHE A 12 -1.582 -7.991 8.981 1.00 0.00 C ATOM 62 CG PHE A 12 -0.181 -8.020 9.521 1.00 0.00 C ATOM 63 CD1 PHE A 12 0.880 -7.563 8.756 1.00 0.00 C ATOM 64 CD2 PHE A 12 0.074 -8.505 10.794 1.00 0.00 C ATOM 65 CE1 PHE A 12 2.170 -7.591 9.252 1.00 0.00 C ATOM 66 CE2 PHE A 12 1.362 -8.533 11.295 1.00 0.00 C ATOM 67 CZ PHE A 12 2.411 -8.074 10.523 1.00 0.00 C ATOM 0 H PHE A 12 -1.144 -5.766 9.946 1.00 0.00 H new ATOM 0 HA PHE A 12 -1.374 -6.674 7.296 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -2.283 -8.122 9.805 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -1.721 -8.836 8.307 1.00 0.00 H new ATOM 0 HD1 PHE A 12 0.697 -7.181 7.762 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -0.743 -8.865 11.402 1.00 0.00 H new ATOM 0 HE1 PHE A 12 2.990 -7.235 8.645 1.00 0.00 H new ATOM 0 HE2 PHE A 12 1.548 -8.913 12.289 1.00 0.00 H new ATOM 0 HZ PHE A 12 3.418 -8.093 10.913 1.00 0.00 H new ATOM 76 N LYS A 13 -4.219 -6.391 8.951 1.00 0.00 N ATOM 77 CA LYS A 13 -5.667 -6.319 8.791 1.00 0.00 C ATOM 78 C LYS A 13 -6.043 -5.376 7.652 1.00 0.00 C ATOM 79 O LYS A 13 -6.885 -5.702 6.817 1.00 0.00 O ATOM 80 CB LYS A 13 -6.323 -5.850 10.093 1.00 0.00 C ATOM 81 CG LYS A 13 -7.793 -6.216 10.198 1.00 0.00 C ATOM 82 CD LYS A 13 -7.988 -7.544 10.909 1.00 0.00 C ATOM 83 CE LYS A 13 -9.314 -8.188 10.536 1.00 0.00 C ATOM 84 NZ LYS A 13 -9.449 -9.556 11.108 1.00 0.00 N ATOM 0 H LYS A 13 -3.892 -6.224 9.902 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.030 -7.318 8.548 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.788 -6.285 10.937 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.220 -4.768 10.173 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -8.326 -5.432 10.736 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.228 -6.270 9.200 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.171 -8.218 10.653 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.948 -7.390 11.987 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -10.133 -7.564 10.892 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.400 -8.239 9.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -10.366 -9.959 10.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.682 -10.160 10.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.393 -9.506 12.145 1.00 0.00 H new ATOM 94 N GLU A 14 -5.411 -4.207 7.626 1.00 0.00 N ATOM 95 CA GLU A 14 -5.679 -3.218 6.587 1.00 0.00 C ATOM 96 C GLU A 14 -5.154 -3.692 5.235 1.00 0.00 C ATOM 97 O GLU A 14 -5.787 -3.476 4.202 1.00 0.00 O ATOM 98 CB GLU A 14 -5.041 -1.876 6.953 1.00 0.00 C ATOM 99 CG GLU A 14 -5.969 -0.951 7.723 1.00 0.00 C ATOM 100 CD GLU A 14 -6.097 -1.336 9.184 1.00 0.00 C ATOM 101 OE1 GLU A 14 -5.199 -0.979 9.974 1.00 0.00 O ATOM 102 OE2 GLU A 14 -7.098 -1.996 9.537 1.00 0.00 O ATOM 0 H GLU A 14 -4.711 -3.921 8.311 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.759 -3.091 6.513 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.147 -2.059 7.549 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.718 -1.376 6.040 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.598 0.071 7.652 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.956 -0.965 7.260 1.00 0.00 H new ATOM 107 N ALA A 15 -3.993 -4.338 5.252 1.00 0.00 N ATOM 108 CA ALA A 15 -3.382 -4.843 4.028 1.00 0.00 C ATOM 109 C ALA A 15 -4.324 -5.795 3.299 1.00 0.00 C ATOM 110 O ALA A 15 -4.495 -5.703 2.082 1.00 0.00 O ATOM 111 CB ALA A 15 -2.066 -5.538 4.344 1.00 0.00 C ATOM 0 H ALA A 15 -3.457 -4.524 6.099 1.00 0.00 H new ATOM 0 HA ALA A 15 -3.184 -3.996 3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.620 -5.910 3.422 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.385 -4.830 4.816 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.249 -6.372 5.021 1.00 0.00 H new ATOM 117 N PHE A 16 -4.931 -6.710 4.047 1.00 0.00 N ATOM 118 CA PHE A 16 -5.854 -7.680 3.470 1.00 0.00 C ATOM 119 C PHE A 16 -7.186 -7.023 3.121 1.00 0.00 C ATOM 120 O PHE A 16 -7.745 -7.258 2.050 1.00 0.00 O ATOM 121 CB PHE A 16 -6.084 -8.838 4.444 1.00 0.00 C ATOM 122 CG PHE A 16 -4.860 -9.675 4.679 1.00 0.00 C ATOM 123 CD1 PHE A 16 -4.176 -10.243 3.616 1.00 0.00 C ATOM 124 CD2 PHE A 16 -4.391 -9.895 5.965 1.00 0.00 C ATOM 125 CE1 PHE A 16 -3.049 -11.013 3.829 1.00 0.00 C ATOM 126 CE2 PHE A 16 -3.264 -10.664 6.185 1.00 0.00 C ATOM 127 CZ PHE A 16 -2.594 -11.225 5.115 1.00 0.00 C ATOM 0 H PHE A 16 -4.800 -6.800 5.055 1.00 0.00 H new ATOM 0 HA PHE A 16 -5.409 -8.067 2.553 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -6.429 -8.437 5.397 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -6.881 -9.474 4.058 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.529 -10.082 2.608 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.913 -9.460 6.805 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -2.525 -11.448 2.991 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -2.908 -10.826 7.192 1.00 0.00 H new ATOM 0 HZ PHE A 16 -1.715 -11.829 5.284 1.00 0.00 H new ATOM 136 N SER A 17 -7.689 -6.198 4.033 1.00 0.00 N ATOM 137 CA SER A 17 -8.958 -5.509 3.825 1.00 0.00 C ATOM 138 C SER A 17 -8.970 -4.789 2.479 1.00 0.00 C ATOM 139 O SER A 17 -9.909 -4.929 1.695 1.00 0.00 O ATOM 140 CB SER A 17 -9.211 -4.508 4.954 1.00 0.00 C ATOM 141 OG SER A 17 -10.019 -3.432 4.509 1.00 0.00 O ATOM 0 H SER A 17 -7.237 -5.990 4.924 1.00 0.00 H new ATOM 0 HA SER A 17 -9.753 -6.255 3.826 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.698 -5.012 5.789 1.00 0.00 H new ATOM 0 HB3 SER A 17 -8.260 -4.124 5.324 1.00 0.00 H new ATOM 0 HG SER A 17 -10.168 -2.807 5.249 1.00 0.00 H new ATOM 146 N LEU A 18 -7.920 -4.019 2.218 1.00 0.00 N ATOM 147 CA LEU A 18 -7.807 -3.276 0.968 1.00 0.00 C ATOM 148 C LEU A 18 -7.465 -4.207 -0.191 1.00 0.00 C ATOM 149 O LEU A 18 -7.636 -3.854 -1.358 1.00 0.00 O ATOM 150 CB LEU A 18 -6.741 -2.186 1.093 1.00 0.00 C ATOM 151 CG LEU A 18 -5.292 -2.644 0.931 1.00 0.00 C ATOM 152 CD1 LEU A 18 -4.818 -2.424 -0.497 1.00 0.00 C ATOM 153 CD2 LEU A 18 -4.389 -1.913 1.913 1.00 0.00 C ATOM 0 H LEU A 18 -7.134 -3.893 2.856 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.771 -2.811 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.944 -1.419 0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.845 -1.714 2.070 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.243 -3.711 1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.784 -2.756 -0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.447 -2.994 -1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.883 -1.364 -0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.361 -2.252 1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.444 -0.840 1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.714 -2.123 2.932 1.00 0.00 H new ATOM 164 N PHE A 19 -6.984 -5.401 0.140 1.00 0.00 N ATOM 165 CA PHE A 19 -6.620 -6.386 -0.873 1.00 0.00 C ATOM 166 C PHE A 19 -7.857 -6.892 -1.609 1.00 0.00 C ATOM 167 O PHE A 19 -7.997 -6.695 -2.817 1.00 0.00 O ATOM 168 CB PHE A 19 -5.878 -7.560 -0.230 1.00 0.00 C ATOM 169 CG PHE A 19 -4.698 -8.033 -1.029 1.00 0.00 C ATOM 170 CD1 PHE A 19 -4.879 -8.733 -2.211 1.00 0.00 C ATOM 171 CD2 PHE A 19 -3.406 -7.777 -0.598 1.00 0.00 C ATOM 172 CE1 PHE A 19 -3.795 -9.170 -2.948 1.00 0.00 C ATOM 173 CE2 PHE A 19 -2.318 -8.210 -1.332 1.00 0.00 C ATOM 174 CZ PHE A 19 -2.512 -8.909 -2.506 1.00 0.00 C ATOM 0 H PHE A 19 -6.837 -5.710 1.101 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.963 -5.902 -1.595 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.539 -7.265 0.763 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -6.573 -8.389 -0.097 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.880 -8.940 -2.561 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.248 -7.233 0.322 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.950 -9.714 -3.868 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.316 -8.001 -0.987 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.663 -9.251 -3.078 1.00 0.00 H new ATOM 183 N ASP A 20 -8.749 -7.546 -0.874 1.00 0.00 N ATOM 184 CA ASP A 20 -9.974 -8.081 -1.455 1.00 0.00 C ATOM 185 C ASP A 20 -11.172 -7.799 -0.554 1.00 0.00 C ATOM 186 O ASP A 20 -11.059 -7.821 0.672 1.00 0.00 O ATOM 187 CB ASP A 20 -9.838 -9.587 -1.688 1.00 0.00 C ATOM 188 CG ASP A 20 -9.719 -10.365 -0.393 1.00 0.00 C ATOM 189 OD1 ASP A 20 -9.340 -9.758 0.630 1.00 0.00 O ATOM 190 OD2 ASP A 20 -10.005 -11.581 -0.402 1.00 0.00 O ATOM 0 H ASP A 20 -8.646 -7.718 0.126 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.139 -7.586 -2.412 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -10.704 -9.945 -2.245 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -8.960 -9.778 -2.305 1.00 0.00 H new ATOM 194 N LYS A 21 -12.320 -7.535 -1.169 1.00 0.00 N ATOM 195 CA LYS A 21 -13.540 -7.249 -0.422 1.00 0.00 C ATOM 196 C LYS A 21 -14.324 -8.528 -0.151 1.00 0.00 C ATOM 197 O LYS A 21 -15.396 -8.495 0.455 1.00 0.00 O ATOM 198 CB LYS A 21 -14.413 -6.256 -1.193 1.00 0.00 C ATOM 199 CG LYS A 21 -15.311 -5.415 -0.302 1.00 0.00 C ATOM 200 CD LYS A 21 -14.565 -4.225 0.276 1.00 0.00 C ATOM 201 CE LYS A 21 -15.309 -3.623 1.459 1.00 0.00 C ATOM 202 NZ LYS A 21 -16.591 -2.990 1.044 1.00 0.00 N ATOM 0 H LYS A 21 -12.431 -7.513 -2.183 1.00 0.00 H new ATOM 0 HA LYS A 21 -13.257 -6.808 0.534 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -13.770 -5.595 -1.774 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -15.031 -6.804 -1.904 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -16.169 -5.064 -0.876 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.700 -6.031 0.509 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.569 -4.536 0.591 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.433 -3.467 -0.496 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -15.510 -4.401 2.196 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -14.677 -2.879 1.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -17.068 -2.592 1.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -16.398 -2.231 0.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -17.204 -3.705 0.603 1.00 0.00 H new ATOM 212 N ASP A 22 -13.784 -9.655 -0.602 1.00 0.00 N ATOM 213 CA ASP A 22 -14.433 -10.946 -0.406 1.00 0.00 C ATOM 214 C ASP A 22 -14.402 -11.352 1.064 1.00 0.00 C ATOM 215 O ASP A 22 -15.196 -12.180 1.507 1.00 0.00 O ATOM 216 CB ASP A 22 -13.751 -12.018 -1.258 1.00 0.00 C ATOM 217 CG ASP A 22 -13.276 -11.481 -2.594 1.00 0.00 C ATOM 218 OD1 ASP A 22 -13.970 -10.613 -3.164 1.00 0.00 O ATOM 219 OD2 ASP A 22 -12.211 -11.927 -3.068 1.00 0.00 O ATOM 0 H ASP A 22 -12.898 -9.701 -1.106 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.474 -10.853 -0.717 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -12.901 -12.426 -0.711 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -14.446 -12.840 -1.427 1.00 0.00 H new ATOM 223 N GLY A 23 -13.476 -10.764 1.816 1.00 0.00 N ATOM 224 CA GLY A 23 -13.358 -11.077 3.229 1.00 0.00 C ATOM 225 C GLY A 23 -13.305 -12.570 3.488 1.00 0.00 C ATOM 226 O GLY A 23 -14.028 -13.084 4.341 1.00 0.00 O ATOM 0 H GLY A 23 -12.805 -10.077 1.472 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.458 -10.610 3.628 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.204 -10.648 3.765 1.00 0.00 H new ATOM 229 N ASP A 24 -12.448 -13.268 2.750 1.00 0.00 N ATOM 230 CA ASP A 24 -12.305 -14.710 2.904 1.00 0.00 C ATOM 231 C ASP A 24 -11.012 -15.053 3.637 1.00 0.00 C ATOM 232 O ASP A 24 -10.867 -16.144 4.187 1.00 0.00 O ATOM 233 CB ASP A 24 -12.328 -15.395 1.537 1.00 0.00 C ATOM 234 CG ASP A 24 -11.602 -14.593 0.475 1.00 0.00 C ATOM 235 OD1 ASP A 24 -10.542 -14.015 0.790 1.00 0.00 O ATOM 236 OD2 ASP A 24 -12.096 -14.542 -0.672 1.00 0.00 O ATOM 0 H ASP A 24 -11.842 -12.858 2.039 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.145 -15.072 3.497 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -11.870 -16.381 1.620 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.362 -15.549 1.228 1.00 0.00 H new ATOM 240 N GLY A 25 -10.072 -14.112 3.639 1.00 0.00 N ATOM 241 CA GLY A 25 -8.802 -14.334 4.306 1.00 0.00 C ATOM 242 C GLY A 25 -7.777 -14.985 3.399 1.00 0.00 C ATOM 243 O GLY A 25 -6.764 -15.506 3.866 1.00 0.00 O ATOM 0 H GLY A 25 -10.167 -13.201 3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -8.412 -13.381 4.665 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -8.960 -14.964 5.181 1.00 0.00 H new ATOM 246 N THR A 26 -8.038 -14.958 2.096 1.00 0.00 N ATOM 247 CA THR A 26 -7.134 -15.552 1.121 1.00 0.00 C ATOM 248 C THR A 26 -6.948 -14.640 -0.086 1.00 0.00 C ATOM 249 O THR A 26 -7.728 -13.712 -0.299 1.00 0.00 O ATOM 250 CB THR A 26 -7.646 -16.923 0.640 1.00 0.00 C ATOM 251 OG1 THR A 26 -6.669 -17.545 -0.201 1.00 0.00 O ATOM 252 CG2 THR A 26 -8.956 -16.774 -0.120 1.00 0.00 C ATOM 0 H THR A 26 -8.871 -14.530 1.691 1.00 0.00 H new ATOM 0 HA THR A 26 -6.175 -15.686 1.622 1.00 0.00 H new ATOM 0 HB THR A 26 -7.820 -17.548 1.516 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.828 -17.645 0.293 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.299 -17.755 -0.450 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.707 -16.328 0.533 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.802 -16.132 -0.988 1.00 0.00 H new ATOM 259 N ILE A 27 -5.912 -14.911 -0.873 1.00 0.00 N ATOM 260 CA ILE A 27 -5.626 -14.114 -2.060 1.00 0.00 C ATOM 261 C ILE A 27 -5.313 -15.005 -3.257 1.00 0.00 C ATOM 262 O ILE A 27 -4.413 -15.845 -3.202 1.00 0.00 O ATOM 263 CB ILE A 27 -4.443 -13.157 -1.822 1.00 0.00 C ATOM 264 CG1 ILE A 27 -4.757 -12.199 -0.671 1.00 0.00 C ATOM 265 CG2 ILE A 27 -4.128 -12.381 -3.093 1.00 0.00 C ATOM 266 CD1 ILE A 27 -3.812 -12.336 0.502 1.00 0.00 C ATOM 0 H ILE A 27 -5.257 -15.676 -0.710 1.00 0.00 H new ATOM 0 HA ILE A 27 -6.520 -13.528 -2.271 1.00 0.00 H new ATOM 0 HB ILE A 27 -3.567 -13.745 -1.551 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.719 -11.174 -1.041 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.777 -12.376 -0.329 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.290 -11.708 -2.910 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -3.867 -13.078 -3.890 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -5.001 -11.800 -3.391 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -4.093 -11.627 1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -3.867 -13.350 0.897 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -2.793 -12.129 0.174 1.00 0.00 H new ATOM 277 N THR A 28 -6.060 -14.816 -4.340 1.00 0.00 N ATOM 278 CA THR A 28 -5.861 -15.600 -5.552 1.00 0.00 C ATOM 279 C THR A 28 -4.840 -14.943 -6.472 1.00 0.00 C ATOM 280 O THR A 28 -4.491 -13.775 -6.296 1.00 0.00 O ATOM 281 CB THR A 28 -7.183 -15.790 -6.321 1.00 0.00 C ATOM 282 OG1 THR A 28 -8.293 -15.669 -5.424 1.00 0.00 O ATOM 283 CG2 THR A 28 -7.222 -17.148 -7.005 1.00 0.00 C ATOM 0 H THR A 28 -6.809 -14.126 -4.402 1.00 0.00 H new ATOM 0 HA THR A 28 -5.487 -16.575 -5.239 1.00 0.00 H new ATOM 0 HB THR A 28 -7.248 -15.015 -7.085 1.00 0.00 H new ATOM 0 HG1 THR A 28 -9.129 -15.789 -5.920 1.00 0.00 H new ATOM 0 HG21 THR A 28 -8.165 -17.258 -7.541 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.393 -17.225 -7.709 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.136 -17.935 -6.256 1.00 0.00 H new ATOM 290 N THR A 29 -4.365 -15.699 -7.457 1.00 0.00 N ATOM 291 CA THR A 29 -3.382 -15.190 -8.406 1.00 0.00 C ATOM 292 C THR A 29 -3.853 -13.883 -9.036 1.00 0.00 C ATOM 293 O THR A 29 -3.221 -12.839 -8.870 1.00 0.00 O ATOM 294 CB THR A 29 -3.098 -16.211 -9.524 1.00 0.00 C ATOM 295 OG1 THR A 29 -4.127 -17.207 -9.550 1.00 0.00 O ATOM 296 CG2 THR A 29 -1.746 -16.877 -9.316 1.00 0.00 C ATOM 0 H THR A 29 -4.645 -16.666 -7.618 1.00 0.00 H new ATOM 0 HA THR A 29 -2.464 -15.012 -7.845 1.00 0.00 H new ATOM 0 HB THR A 29 -3.082 -15.681 -10.476 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.940 -17.851 -10.264 1.00 0.00 H new ATOM 0 HG21 THR A 29 -1.567 -17.594 -10.117 1.00 0.00 H new ATOM 0 HG22 THR A 29 -0.962 -16.120 -9.325 1.00 0.00 H new ATOM 0 HG23 THR A 29 -1.739 -17.395 -8.357 1.00 0.00 H new ATOM 303 N LYS A 30 -4.967 -13.946 -9.758 1.00 0.00 N ATOM 304 CA LYS A 30 -5.523 -12.768 -10.411 1.00 0.00 C ATOM 305 C LYS A 30 -5.615 -11.598 -9.437 1.00 0.00 C ATOM 306 O LYS A 30 -5.494 -10.439 -9.832 1.00 0.00 O ATOM 307 CB LYS A 30 -6.909 -13.082 -10.979 1.00 0.00 C ATOM 308 CG LYS A 30 -7.484 -11.965 -11.833 1.00 0.00 C ATOM 309 CD LYS A 30 -6.994 -12.052 -13.269 1.00 0.00 C ATOM 310 CE LYS A 30 -7.724 -13.139 -14.042 1.00 0.00 C ATOM 311 NZ LYS A 30 -9.164 -12.812 -14.233 1.00 0.00 N ATOM 0 H LYS A 30 -5.502 -14.802 -9.905 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.857 -12.487 -11.227 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.850 -13.991 -11.577 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.592 -13.286 -10.155 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.573 -12.016 -11.815 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.203 -11.001 -11.410 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.141 -11.092 -13.763 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.923 -12.255 -13.277 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.250 -13.274 -15.014 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.634 -14.086 -13.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.541 -13.359 -15.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.692 -13.053 -13.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.266 -11.796 -14.429 1.00 0.00 H new ATOM 321 N GLU A 31 -5.829 -11.910 -8.162 1.00 0.00 N ATOM 322 CA GLU A 31 -5.935 -10.883 -7.132 1.00 0.00 C ATOM 323 C GLU A 31 -4.677 -10.021 -7.091 1.00 0.00 C ATOM 324 O GLU A 31 -4.707 -8.842 -7.448 1.00 0.00 O ATOM 325 CB GLU A 31 -6.172 -11.525 -5.763 1.00 0.00 C ATOM 326 CG GLU A 31 -6.841 -10.597 -4.764 1.00 0.00 C ATOM 327 CD GLU A 31 -7.913 -11.294 -3.948 1.00 0.00 C ATOM 328 OE1 GLU A 31 -9.012 -11.531 -4.491 1.00 0.00 O ATOM 329 OE2 GLU A 31 -7.652 -11.601 -2.766 1.00 0.00 O ATOM 0 H GLU A 31 -5.932 -12.865 -7.818 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.784 -10.245 -7.378 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -6.789 -12.414 -5.890 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.217 -11.856 -5.356 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -6.087 -10.188 -4.092 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -7.284 -9.755 -5.296 1.00 0.00 H new ATOM 334 N LEU A 32 -3.573 -10.616 -6.653 1.00 0.00 N ATOM 335 CA LEU A 32 -2.303 -9.903 -6.565 1.00 0.00 C ATOM 336 C LEU A 32 -1.891 -9.355 -7.927 1.00 0.00 C ATOM 337 O LEU A 32 -1.222 -8.326 -8.016 1.00 0.00 O ATOM 338 CB LEU A 32 -1.213 -10.830 -6.023 1.00 0.00 C ATOM 339 CG LEU A 32 -0.844 -12.021 -6.908 1.00 0.00 C ATOM 340 CD1 LEU A 32 0.651 -12.031 -7.193 1.00 0.00 C ATOM 341 CD2 LEU A 32 -1.273 -13.325 -6.253 1.00 0.00 C ATOM 0 H LEU A 32 -3.531 -11.590 -6.353 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.431 -9.064 -5.881 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.314 -10.239 -5.851 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.536 -11.209 -5.053 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.373 -11.923 -7.856 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.895 -12.885 -7.824 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.930 -11.110 -7.705 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.200 -12.105 -6.254 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.002 -14.162 -6.897 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.772 -13.431 -5.291 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.352 -13.318 -6.101 1.00 0.00 H new ATOM 352 N GLY A 33 -2.297 -10.048 -8.986 1.00 0.00 N ATOM 353 CA GLY A 33 -1.962 -9.614 -10.330 1.00 0.00 C ATOM 354 C GLY A 33 -2.509 -8.236 -10.648 1.00 0.00 C ATOM 355 O GLY A 33 -1.748 -7.300 -10.898 1.00 0.00 O ATOM 0 H GLY A 33 -2.852 -10.902 -8.938 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.878 -9.607 -10.447 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.355 -10.332 -11.049 1.00 0.00 H new ATOM 358 N THR A 34 -3.832 -8.109 -10.638 1.00 0.00 N ATOM 359 CA THR A 34 -4.480 -6.838 -10.931 1.00 0.00 C ATOM 360 C THR A 34 -4.136 -5.791 -9.878 1.00 0.00 C ATOM 361 O THR A 34 -3.845 -4.640 -10.203 1.00 0.00 O ATOM 362 CB THR A 34 -6.011 -6.991 -11.004 1.00 0.00 C ATOM 363 OG1 THR A 34 -6.350 -8.286 -11.515 1.00 0.00 O ATOM 364 CG2 THR A 34 -6.621 -5.915 -11.891 1.00 0.00 C ATOM 0 H THR A 34 -4.476 -8.872 -10.430 1.00 0.00 H new ATOM 0 HA THR A 34 -4.108 -6.510 -11.902 1.00 0.00 H new ATOM 0 HB THR A 34 -6.414 -6.881 -9.997 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.325 -8.376 -11.557 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.703 -6.043 -11.927 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.386 -4.932 -11.484 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.212 -5.998 -12.898 1.00 0.00 H new ATOM 371 N VAL A 35 -4.170 -6.197 -8.612 1.00 0.00 N ATOM 372 CA VAL A 35 -3.860 -5.294 -7.510 1.00 0.00 C ATOM 373 C VAL A 35 -2.498 -4.637 -7.705 1.00 0.00 C ATOM 374 O VAL A 35 -2.368 -3.417 -7.616 1.00 0.00 O ATOM 375 CB VAL A 35 -3.873 -6.032 -6.159 1.00 0.00 C ATOM 376 CG1 VAL A 35 -3.350 -5.129 -5.052 1.00 0.00 C ATOM 377 CG2 VAL A 35 -5.275 -6.527 -5.836 1.00 0.00 C ATOM 0 H VAL A 35 -4.409 -7.146 -8.325 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.633 -4.526 -7.503 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.214 -6.897 -6.231 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.367 -5.668 -4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.328 -4.828 -5.280 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.981 -4.243 -4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.266 -7.046 -4.878 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.957 -5.678 -5.782 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.608 -7.211 -6.616 1.00 0.00 H new ATOM 387 N MET A 36 -1.486 -5.455 -7.970 1.00 0.00 N ATOM 388 CA MET A 36 -0.132 -4.954 -8.179 1.00 0.00 C ATOM 389 C MET A 36 -0.059 -4.096 -9.438 1.00 0.00 C ATOM 390 O MET A 36 0.537 -3.019 -9.433 1.00 0.00 O ATOM 391 CB MET A 36 0.856 -6.117 -8.283 1.00 0.00 C ATOM 392 CG MET A 36 2.179 -5.735 -8.926 1.00 0.00 C ATOM 393 SD MET A 36 3.415 -7.043 -8.802 1.00 0.00 S ATOM 394 CE MET A 36 2.405 -8.492 -9.098 1.00 0.00 C ATOM 0 H MET A 36 -1.577 -6.468 -8.045 1.00 0.00 H new ATOM 0 HA MET A 36 0.136 -4.336 -7.322 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.047 -6.511 -7.285 1.00 0.00 H new ATOM 0 HB3 MET A 36 0.399 -6.920 -8.861 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.012 -5.496 -9.976 1.00 0.00 H new ATOM 0 HG3 MET A 36 2.562 -4.832 -8.451 1.00 0.00 H new ATOM 0 HE1 MET A 36 3.031 -9.302 -9.473 1.00 0.00 H new ATOM 0 HE2 MET A 36 1.931 -8.801 -8.167 1.00 0.00 H new ATOM 0 HE3 MET A 36 1.638 -8.256 -9.835 1.00 0.00 H new ATOM 402 N ARG A 37 -0.670 -4.580 -10.515 1.00 0.00 N ATOM 403 CA ARG A 37 -0.671 -3.857 -11.782 1.00 0.00 C ATOM 404 C ARG A 37 -1.403 -2.525 -11.645 1.00 0.00 C ATOM 405 O ARG A 37 -1.166 -1.594 -12.417 1.00 0.00 O ATOM 406 CB ARG A 37 -1.329 -4.702 -12.874 1.00 0.00 C ATOM 407 CG ARG A 37 -1.117 -4.156 -14.277 1.00 0.00 C ATOM 408 CD ARG A 37 -2.176 -4.668 -15.240 1.00 0.00 C ATOM 409 NE ARG A 37 -1.955 -6.066 -15.604 1.00 0.00 N ATOM 410 CZ ARG A 37 -2.772 -6.758 -16.389 1.00 0.00 C ATOM 411 NH1 ARG A 37 -3.858 -6.186 -16.890 1.00 0.00 N ATOM 412 NH2 ARG A 37 -2.504 -8.026 -16.674 1.00 0.00 N ATOM 0 H ARG A 37 -1.170 -5.469 -10.536 1.00 0.00 H new ATOM 0 HA ARG A 37 0.364 -3.658 -12.060 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -0.934 -5.717 -12.824 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -2.399 -4.767 -12.676 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -1.142 -3.067 -14.252 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -0.129 -4.444 -14.635 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -3.161 -4.563 -14.785 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -2.174 -4.054 -16.141 1.00 0.00 H new ATOM 0 HE ARG A 37 -1.128 -6.536 -15.235 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -4.068 -5.212 -16.673 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -4.484 -6.720 -17.493 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -1.670 -8.470 -16.290 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -3.132 -8.557 -17.277 1.00 0.00 H new ATOM 423 N SER A 38 -2.291 -2.440 -10.660 1.00 0.00 N ATOM 424 CA SER A 38 -3.059 -1.224 -10.427 1.00 0.00 C ATOM 425 C SER A 38 -2.138 -0.057 -10.083 1.00 0.00 C ATOM 426 O SER A 38 -2.533 1.108 -10.170 1.00 0.00 O ATOM 427 CB SER A 38 -4.068 -1.442 -9.296 1.00 0.00 C ATOM 428 OG SER A 38 -5.395 -1.239 -9.750 1.00 0.00 O ATOM 0 H SER A 38 -2.496 -3.199 -10.011 1.00 0.00 H new ATOM 0 HA SER A 38 -3.597 -0.982 -11.344 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.966 -2.454 -8.903 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.852 -0.758 -8.475 1.00 0.00 H new ATOM 0 HG SER A 38 -5.952 -2.001 -9.485 1.00 0.00 H new ATOM 433 N LEU A 39 -0.909 -0.376 -9.695 1.00 0.00 N ATOM 434 CA LEU A 39 0.070 0.644 -9.337 1.00 0.00 C ATOM 435 C LEU A 39 0.946 1.000 -10.534 1.00 0.00 C ATOM 436 O LEU A 39 2.037 1.548 -10.378 1.00 0.00 O ATOM 437 CB LEU A 39 0.943 0.159 -8.178 1.00 0.00 C ATOM 438 CG LEU A 39 0.203 -0.224 -6.897 1.00 0.00 C ATOM 439 CD1 LEU A 39 -1.040 0.635 -6.720 1.00 0.00 C ATOM 440 CD2 LEU A 39 -0.167 -1.701 -6.916 1.00 0.00 C ATOM 0 H LEU A 39 -0.566 -1.334 -9.620 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.471 1.538 -9.026 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.514 -0.705 -8.516 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.662 0.942 -7.938 1.00 0.00 H new ATOM 0 HG LEU A 39 0.867 -0.046 -6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.553 0.347 -5.803 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.752 1.684 -6.661 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.707 0.489 -7.570 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.693 -1.956 -5.996 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.812 -1.904 -7.771 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.739 -2.302 -6.994 1.00 0.00 H new ATOM 451 N GLY A 40 0.460 0.686 -11.732 1.00 0.00 N ATOM 452 CA GLY A 40 1.210 0.981 -12.938 1.00 0.00 C ATOM 453 C GLY A 40 2.163 -0.136 -13.317 1.00 0.00 C ATOM 454 O GLY A 40 2.803 -0.084 -14.367 1.00 0.00 O ATOM 0 H GLY A 40 -0.440 0.232 -11.888 1.00 0.00 H new ATOM 0 HA2 GLY A 40 0.516 1.156 -13.760 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.774 1.903 -12.795 1.00 0.00 H new ATOM 457 N GLN A 41 2.258 -1.147 -12.459 1.00 0.00 N ATOM 458 CA GLN A 41 3.141 -2.280 -12.708 1.00 0.00 C ATOM 459 C GLN A 41 2.629 -3.123 -13.872 1.00 0.00 C ATOM 460 O GLN A 41 1.551 -2.871 -14.405 1.00 0.00 O ATOM 461 CB GLN A 41 3.265 -3.143 -11.452 1.00 0.00 C ATOM 462 CG GLN A 41 4.058 -2.483 -10.335 1.00 0.00 C ATOM 463 CD GLN A 41 4.723 -3.490 -9.417 1.00 0.00 C ATOM 464 OE1 GLN A 41 5.331 -4.458 -9.875 1.00 0.00 O ATOM 465 NE2 GLN A 41 4.611 -3.266 -8.114 1.00 0.00 N ATOM 0 H GLN A 41 1.734 -1.204 -11.586 1.00 0.00 H new ATOM 0 HA GLN A 41 4.125 -1.891 -12.970 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.267 -3.382 -11.085 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.742 -4.087 -11.716 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.819 -1.835 -10.769 1.00 0.00 H new ATOM 0 HG3 GLN A 41 3.394 -1.847 -9.750 1.00 0.00 H new ATOM 0 HE21 GLN A 41 4.098 -2.451 -7.779 1.00 0.00 H new ATOM 0 HE22 GLN A 41 5.038 -3.909 -7.447 1.00 0.00 H new ATOM 472 N ASN A 42 3.411 -4.127 -14.257 1.00 0.00 N ATOM 473 CA ASN A 42 3.036 -5.007 -15.358 1.00 0.00 C ATOM 474 C ASN A 42 3.517 -6.433 -15.101 1.00 0.00 C ATOM 475 O ASN A 42 4.412 -6.943 -15.776 1.00 0.00 O ATOM 476 CB ASN A 42 3.619 -4.489 -16.674 1.00 0.00 C ATOM 477 CG ASN A 42 5.042 -3.991 -16.519 1.00 0.00 C ATOM 478 OD1 ASN A 42 5.959 -4.769 -16.255 1.00 0.00 O ATOM 479 ND2 ASN A 42 5.233 -2.687 -16.684 1.00 0.00 N ATOM 0 H ASN A 42 4.307 -4.351 -13.824 1.00 0.00 H new ATOM 0 HA ASN A 42 1.948 -5.016 -15.430 1.00 0.00 H new ATOM 0 HB2 ASN A 42 3.595 -5.286 -17.418 1.00 0.00 H new ATOM 0 HB3 ASN A 42 2.993 -3.681 -17.052 1.00 0.00 H new ATOM 0 HD21 ASN A 42 6.169 -2.293 -16.593 1.00 0.00 H new ATOM 0 HD22 ASN A 42 4.443 -2.079 -16.902 1.00 0.00 H new ATOM 485 N PRO A 43 2.910 -7.092 -14.103 1.00 0.00 N ATOM 486 CA PRO A 43 3.260 -8.467 -13.736 1.00 0.00 C ATOM 487 C PRO A 43 2.830 -9.477 -14.794 1.00 0.00 C ATOM 488 O PRO A 43 1.811 -9.297 -15.463 1.00 0.00 O ATOM 489 CB PRO A 43 2.485 -8.694 -12.435 1.00 0.00 C ATOM 490 CG PRO A 43 1.335 -7.749 -12.509 1.00 0.00 C ATOM 491 CD PRO A 43 1.837 -6.545 -13.257 1.00 0.00 C ATOM 0 HA PRO A 43 4.337 -8.601 -13.637 1.00 0.00 H new ATOM 0 HB2 PRO A 43 2.145 -9.726 -12.352 1.00 0.00 H new ATOM 0 HB3 PRO A 43 3.107 -8.493 -11.563 1.00 0.00 H new ATOM 0 HG2 PRO A 43 0.489 -8.204 -13.024 1.00 0.00 H new ATOM 0 HG3 PRO A 43 0.991 -7.474 -11.512 1.00 0.00 H new ATOM 0 HD2 PRO A 43 1.049 -6.086 -13.854 1.00 0.00 H new ATOM 0 HD3 PRO A 43 2.211 -5.778 -12.579 1.00 0.00 H new ATOM 496 N THR A 44 3.613 -10.541 -14.943 1.00 0.00 N ATOM 497 CA THR A 44 3.314 -11.579 -15.921 1.00 0.00 C ATOM 498 C THR A 44 2.881 -12.871 -15.238 1.00 0.00 C ATOM 499 O THR A 44 2.912 -12.974 -14.012 1.00 0.00 O ATOM 500 CB THR A 44 4.530 -11.871 -16.820 1.00 0.00 C ATOM 501 OG1 THR A 44 5.693 -12.094 -16.015 1.00 0.00 O ATOM 502 CG2 THR A 44 4.784 -10.716 -17.779 1.00 0.00 C ATOM 0 H THR A 44 4.459 -10.706 -14.398 1.00 0.00 H new ATOM 0 HA THR A 44 2.496 -11.205 -16.537 1.00 0.00 H new ATOM 0 HB THR A 44 4.316 -12.767 -17.403 1.00 0.00 H new ATOM 0 HG1 THR A 44 6.461 -12.281 -16.594 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.647 -10.945 -18.404 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.908 -10.568 -18.411 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.979 -9.807 -17.210 1.00 0.00 H new ATOM 509 N GLU A 45 2.478 -13.853 -16.037 1.00 0.00 N ATOM 510 CA GLU A 45 2.039 -15.138 -15.507 1.00 0.00 C ATOM 511 C GLU A 45 3.091 -15.730 -14.573 1.00 0.00 C ATOM 512 O GLU A 45 2.781 -16.148 -13.458 1.00 0.00 O ATOM 513 CB GLU A 45 1.749 -16.114 -16.649 1.00 0.00 C ATOM 514 CG GLU A 45 0.736 -15.592 -17.654 1.00 0.00 C ATOM 515 CD GLU A 45 0.147 -16.693 -18.514 1.00 0.00 C ATOM 516 OE1 GLU A 45 0.929 -17.492 -19.070 1.00 0.00 O ATOM 517 OE2 GLU A 45 -1.095 -16.756 -18.631 1.00 0.00 O ATOM 0 H GLU A 45 2.446 -13.783 -17.054 1.00 0.00 H new ATOM 0 HA GLU A 45 1.124 -14.973 -14.938 1.00 0.00 H new ATOM 0 HB2 GLU A 45 2.680 -16.339 -17.168 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.383 -17.051 -16.230 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.068 -15.082 -17.123 1.00 0.00 H new ATOM 0 HG3 GLU A 45 1.214 -14.852 -18.295 1.00 0.00 H new ATOM 522 N ALA A 46 4.336 -15.760 -15.037 1.00 0.00 N ATOM 523 CA ALA A 46 5.434 -16.299 -14.243 1.00 0.00 C ATOM 524 C ALA A 46 5.557 -15.568 -12.911 1.00 0.00 C ATOM 525 O ALA A 46 5.818 -16.183 -11.878 1.00 0.00 O ATOM 526 CB ALA A 46 6.740 -16.209 -15.019 1.00 0.00 C ATOM 0 H ALA A 46 4.610 -15.418 -15.958 1.00 0.00 H new ATOM 0 HA ALA A 46 5.219 -17.347 -14.035 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.551 -16.615 -14.414 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.655 -16.781 -15.943 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.951 -15.166 -15.256 1.00 0.00 H new ATOM 532 N GLU A 47 5.368 -14.253 -12.941 1.00 0.00 N ATOM 533 CA GLU A 47 5.459 -13.440 -11.735 1.00 0.00 C ATOM 534 C GLU A 47 4.463 -13.915 -10.681 1.00 0.00 C ATOM 535 O GLU A 47 4.840 -14.237 -9.554 1.00 0.00 O ATOM 536 CB GLU A 47 5.206 -11.967 -12.065 1.00 0.00 C ATOM 537 CG GLU A 47 5.900 -11.002 -11.117 1.00 0.00 C ATOM 538 CD GLU A 47 7.411 -11.111 -11.177 1.00 0.00 C ATOM 539 OE1 GLU A 47 7.925 -11.717 -12.140 1.00 0.00 O ATOM 540 OE2 GLU A 47 8.079 -10.589 -10.259 1.00 0.00 O ATOM 0 H GLU A 47 5.151 -13.728 -13.788 1.00 0.00 H new ATOM 0 HA GLU A 47 6.466 -13.547 -11.332 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.543 -11.768 -13.083 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.133 -11.777 -12.042 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.603 -9.982 -11.361 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.566 -11.196 -10.098 1.00 0.00 H new ATOM 545 N LEU A 48 3.189 -13.954 -11.056 1.00 0.00 N ATOM 546 CA LEU A 48 2.136 -14.389 -10.144 1.00 0.00 C ATOM 547 C LEU A 48 2.401 -15.805 -9.644 1.00 0.00 C ATOM 548 O LEU A 48 2.495 -16.039 -8.438 1.00 0.00 O ATOM 549 CB LEU A 48 0.775 -14.328 -10.839 1.00 0.00 C ATOM 550 CG LEU A 48 0.482 -13.054 -11.631 1.00 0.00 C ATOM 551 CD1 LEU A 48 -0.910 -13.112 -12.240 1.00 0.00 C ATOM 552 CD2 LEU A 48 0.626 -11.828 -10.741 1.00 0.00 C ATOM 0 H LEU A 48 2.860 -13.690 -11.985 1.00 0.00 H new ATOM 0 HA LEU A 48 2.130 -13.715 -9.287 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.697 -15.179 -11.516 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.002 -14.449 -10.084 1.00 0.00 H new ATOM 0 HG LEU A 48 1.207 -12.978 -12.441 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.101 -12.196 -12.800 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.978 -13.968 -12.911 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -1.650 -13.213 -11.446 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.414 -10.930 -11.321 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.076 -11.897 -9.910 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.643 -11.777 -10.353 1.00 0.00 H new ATOM 563 N GLN A 49 2.522 -16.745 -10.575 1.00 0.00 N ATOM 564 CA GLN A 49 2.777 -18.138 -10.227 1.00 0.00 C ATOM 565 C GLN A 49 3.981 -18.254 -9.298 1.00 0.00 C ATOM 566 O GLN A 49 3.963 -19.023 -8.336 1.00 0.00 O ATOM 567 CB GLN A 49 3.012 -18.967 -11.491 1.00 0.00 C ATOM 568 CG GLN A 49 2.927 -20.466 -11.259 1.00 0.00 C ATOM 569 CD GLN A 49 3.065 -21.263 -12.541 1.00 0.00 C ATOM 570 OE1 GLN A 49 3.182 -20.697 -13.629 1.00 0.00 O ATOM 571 NE2 GLN A 49 3.053 -22.586 -12.421 1.00 0.00 N ATOM 0 H GLN A 49 2.448 -16.568 -11.577 1.00 0.00 H new ATOM 0 HA GLN A 49 1.900 -18.523 -9.707 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.277 -18.682 -12.244 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.995 -18.726 -11.896 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.709 -20.767 -10.562 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.973 -20.704 -10.789 1.00 0.00 H new ATOM 0 HE21 GLN A 49 2.954 -23.014 -11.500 1.00 0.00 H new ATOM 0 HE22 GLN A 49 3.143 -23.174 -13.250 1.00 0.00 H new ATOM 578 N ASP A 50 5.025 -17.486 -9.590 1.00 0.00 N ATOM 579 CA ASP A 50 6.237 -17.503 -8.780 1.00 0.00 C ATOM 580 C ASP A 50 5.931 -17.116 -7.336 1.00 0.00 C ATOM 581 O ASP A 50 6.165 -17.894 -6.412 1.00 0.00 O ATOM 582 CB ASP A 50 7.280 -16.551 -9.366 1.00 0.00 C ATOM 583 CG ASP A 50 8.514 -16.436 -8.493 1.00 0.00 C ATOM 584 OD1 ASP A 50 9.010 -17.483 -8.027 1.00 0.00 O ATOM 585 OD2 ASP A 50 8.985 -15.299 -8.275 1.00 0.00 O ATOM 0 H ASP A 50 5.056 -16.844 -10.382 1.00 0.00 H new ATOM 0 HA ASP A 50 6.636 -18.517 -8.788 1.00 0.00 H new ATOM 0 HB2 ASP A 50 7.571 -16.900 -10.357 1.00 0.00 H new ATOM 0 HB3 ASP A 50 6.836 -15.564 -9.494 1.00 0.00 H new ATOM 589 N MET A 51 5.409 -15.909 -7.150 1.00 0.00 N ATOM 590 CA MET A 51 5.071 -15.419 -5.819 1.00 0.00 C ATOM 591 C MET A 51 4.236 -16.444 -5.059 1.00 0.00 C ATOM 592 O MET A 51 4.607 -16.872 -3.965 1.00 0.00 O ATOM 593 CB MET A 51 4.310 -14.095 -5.917 1.00 0.00 C ATOM 594 CG MET A 51 4.535 -13.176 -4.728 1.00 0.00 C ATOM 595 SD MET A 51 4.325 -11.434 -5.147 1.00 0.00 S ATOM 596 CE MET A 51 4.174 -10.710 -3.515 1.00 0.00 C ATOM 0 H MET A 51 5.211 -15.252 -7.904 1.00 0.00 H new ATOM 0 HA MET A 51 6.000 -15.256 -5.272 1.00 0.00 H new ATOM 0 HB2 MET A 51 4.612 -13.578 -6.828 1.00 0.00 H new ATOM 0 HB3 MET A 51 3.244 -14.304 -6.008 1.00 0.00 H new ATOM 0 HG2 MET A 51 3.839 -13.441 -3.932 1.00 0.00 H new ATOM 0 HG3 MET A 51 5.540 -13.333 -4.337 1.00 0.00 H new ATOM 0 HE1 MET A 51 4.444 -9.655 -3.559 1.00 0.00 H new ATOM 0 HE2 MET A 51 3.145 -10.807 -3.168 1.00 0.00 H new ATOM 0 HE3 MET A 51 4.840 -11.227 -2.824 1.00 0.00 H new ATOM 604 N ILE A 52 3.108 -16.834 -5.644 1.00 0.00 N ATOM 605 CA ILE A 52 2.223 -17.809 -5.021 1.00 0.00 C ATOM 606 C ILE A 52 2.997 -19.039 -4.557 1.00 0.00 C ATOM 607 O ILE A 52 3.047 -19.341 -3.366 1.00 0.00 O ATOM 608 CB ILE A 52 1.106 -18.253 -5.985 1.00 0.00 C ATOM 609 CG1 ILE A 52 0.251 -17.053 -6.396 1.00 0.00 C ATOM 610 CG2 ILE A 52 0.246 -19.328 -5.340 1.00 0.00 C ATOM 611 CD1 ILE A 52 -0.550 -16.463 -5.256 1.00 0.00 C ATOM 0 H ILE A 52 2.786 -16.489 -6.548 1.00 0.00 H new ATOM 0 HA ILE A 52 1.773 -17.319 -4.157 1.00 0.00 H new ATOM 0 HB ILE A 52 1.564 -18.672 -6.881 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.899 -16.281 -6.812 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.432 -17.358 -7.189 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -0.538 -19.631 -6.033 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.866 -20.190 -5.094 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.207 -18.934 -4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.132 -15.616 -5.620 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.223 -17.220 -4.854 1.00 0.00 H new ATOM 0 HD13 ILE A 52 0.127 -16.127 -4.471 1.00 0.00 H new ATOM 622 N ASN A 53 3.602 -19.743 -5.509 1.00 0.00 N ATOM 623 CA ASN A 53 4.376 -20.939 -5.198 1.00 0.00 C ATOM 624 C ASN A 53 5.471 -20.630 -4.180 1.00 0.00 C ATOM 625 O ASN A 53 5.940 -21.519 -3.470 1.00 0.00 O ATOM 626 CB ASN A 53 4.997 -21.515 -6.472 1.00 0.00 C ATOM 627 CG ASN A 53 5.510 -22.929 -6.277 1.00 0.00 C ATOM 628 OD1 ASN A 53 6.703 -23.196 -6.429 1.00 0.00 O ATOM 629 ND2 ASN A 53 4.609 -23.844 -5.938 1.00 0.00 N ATOM 0 H ASN A 53 3.571 -19.506 -6.501 1.00 0.00 H new ATOM 0 HA ASN A 53 3.700 -21.676 -4.765 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.255 -21.508 -7.270 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.818 -20.875 -6.794 1.00 0.00 H new ATOM 0 HD21 ASN A 53 4.895 -24.812 -5.793 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.631 -23.578 -5.823 1.00 0.00 H new ATOM 635 N GLU A 54 5.872 -19.364 -4.117 1.00 0.00 N ATOM 636 CA GLU A 54 6.911 -18.938 -3.187 1.00 0.00 C ATOM 637 C GLU A 54 6.327 -18.674 -1.802 1.00 0.00 C ATOM 638 O GLU A 54 7.035 -18.730 -0.797 1.00 0.00 O ATOM 639 CB GLU A 54 7.609 -17.680 -3.708 1.00 0.00 C ATOM 640 CG GLU A 54 8.804 -17.256 -2.871 1.00 0.00 C ATOM 641 CD GLU A 54 9.902 -18.302 -2.851 1.00 0.00 C ATOM 642 OE1 GLU A 54 10.104 -18.971 -3.884 1.00 0.00 O ATOM 643 OE2 GLU A 54 10.559 -18.450 -1.798 1.00 0.00 O ATOM 0 H GLU A 54 5.493 -18.616 -4.698 1.00 0.00 H new ATOM 0 HA GLU A 54 7.642 -19.742 -3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.937 -17.855 -4.733 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.889 -16.862 -3.739 1.00 0.00 H new ATOM 0 HG2 GLU A 54 9.205 -16.321 -3.263 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.476 -17.059 -1.850 1.00 0.00 H new ATOM 648 N VAL A 55 5.030 -18.383 -1.760 1.00 0.00 N ATOM 649 CA VAL A 55 4.350 -18.110 -0.499 1.00 0.00 C ATOM 650 C VAL A 55 3.274 -19.153 -0.219 1.00 0.00 C ATOM 651 O VAL A 55 2.333 -18.902 0.533 1.00 0.00 O ATOM 652 CB VAL A 55 3.706 -16.711 -0.502 1.00 0.00 C ATOM 653 CG1 VAL A 55 4.711 -15.661 -0.947 1.00 0.00 C ATOM 654 CG2 VAL A 55 2.474 -16.694 -1.394 1.00 0.00 C ATOM 0 H VAL A 55 4.430 -18.330 -2.583 1.00 0.00 H new ATOM 0 HA VAL A 55 5.106 -18.153 0.285 1.00 0.00 H new ATOM 0 HB VAL A 55 3.394 -16.472 0.515 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.237 -14.679 -0.943 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.560 -15.657 -0.264 1.00 0.00 H new ATOM 0 HG13 VAL A 55 5.057 -15.892 -1.954 1.00 0.00 H new ATOM 0 HG21 VAL A 55 2.032 -15.698 -1.384 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.759 -16.955 -2.413 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.747 -17.417 -1.024 1.00 0.00 H new ATOM 664 N ASP A 56 3.420 -20.325 -0.828 1.00 0.00 N ATOM 665 CA ASP A 56 2.461 -21.408 -0.643 1.00 0.00 C ATOM 666 C ASP A 56 3.175 -22.716 -0.317 1.00 0.00 C ATOM 667 O ASP A 56 3.627 -23.427 -1.214 1.00 0.00 O ATOM 668 CB ASP A 56 1.603 -21.578 -1.898 1.00 0.00 C ATOM 669 CG ASP A 56 0.224 -22.125 -1.587 1.00 0.00 C ATOM 670 OD1 ASP A 56 -0.188 -22.062 -0.409 1.00 0.00 O ATOM 671 OD2 ASP A 56 -0.444 -22.616 -2.521 1.00 0.00 O ATOM 0 H ASP A 56 4.193 -20.549 -1.454 1.00 0.00 H new ATOM 0 HA ASP A 56 1.815 -21.150 0.196 1.00 0.00 H new ATOM 0 HB2 ASP A 56 1.504 -20.616 -2.400 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.109 -22.249 -2.592 1.00 0.00 H new ATOM 675 N ALA A 57 3.272 -23.025 0.972 1.00 0.00 N ATOM 676 CA ALA A 57 3.930 -24.248 1.415 1.00 0.00 C ATOM 677 C ALA A 57 3.080 -25.474 1.102 1.00 0.00 C ATOM 678 O ALA A 57 3.572 -26.602 1.109 1.00 0.00 O ATOM 679 CB ALA A 57 4.227 -24.177 2.905 1.00 0.00 C ATOM 0 H ALA A 57 2.904 -22.446 1.727 1.00 0.00 H new ATOM 0 HA ALA A 57 4.870 -24.342 0.872 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.718 -25.097 3.222 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.881 -23.328 3.106 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.295 -24.055 3.456 1.00 0.00 H new ATOM 685 N ASP A 58 1.800 -25.246 0.827 1.00 0.00 N ATOM 686 CA ASP A 58 0.880 -26.332 0.510 1.00 0.00 C ATOM 687 C ASP A 58 0.629 -26.411 -0.992 1.00 0.00 C ATOM 688 O ASP A 58 0.263 -27.463 -1.517 1.00 0.00 O ATOM 689 CB ASP A 58 -0.444 -26.142 1.252 1.00 0.00 C ATOM 690 CG ASP A 58 -0.814 -24.680 1.408 1.00 0.00 C ATOM 691 OD1 ASP A 58 -0.193 -23.997 2.248 1.00 0.00 O ATOM 692 OD2 ASP A 58 -1.725 -24.219 0.688 1.00 0.00 O ATOM 0 H ASP A 58 1.376 -24.318 0.817 1.00 0.00 H new ATOM 0 HA ASP A 58 1.337 -27.267 0.833 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.237 -26.659 0.712 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.375 -26.604 2.237 1.00 0.00 H new ATOM 696 N GLY A 59 0.827 -25.290 -1.680 1.00 0.00 N ATOM 697 CA GLY A 59 0.616 -25.253 -3.116 1.00 0.00 C ATOM 698 C GLY A 59 -0.807 -25.606 -3.502 1.00 0.00 C ATOM 699 O GLY A 59 -1.031 -26.425 -4.391 1.00 0.00 O ATOM 0 H GLY A 59 1.130 -24.407 -1.269 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.854 -24.257 -3.490 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.303 -25.948 -3.599 1.00 0.00 H new ATOM 702 N ASN A 60 -1.772 -24.987 -2.828 1.00 0.00 N ATOM 703 CA ASN A 60 -3.182 -25.241 -3.104 1.00 0.00 C ATOM 704 C ASN A 60 -3.662 -24.409 -4.289 1.00 0.00 C ATOM 705 O ASN A 60 -4.679 -24.722 -4.909 1.00 0.00 O ATOM 706 CB ASN A 60 -4.028 -24.929 -1.870 1.00 0.00 C ATOM 707 CG ASN A 60 -4.395 -23.460 -1.776 1.00 0.00 C ATOM 708 OD1 ASN A 60 -3.528 -22.588 -1.844 1.00 0.00 O ATOM 709 ND2 ASN A 60 -5.682 -23.179 -1.618 1.00 0.00 N ATOM 0 H ASN A 60 -1.603 -24.306 -2.087 1.00 0.00 H new ATOM 0 HA ASN A 60 -3.294 -26.296 -3.355 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -4.939 -25.527 -1.897 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -3.481 -25.222 -0.974 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -5.987 -22.208 -1.548 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -6.366 -23.934 -1.567 1.00 0.00 H new ATOM 715 N GLY A 61 -2.924 -23.348 -4.600 1.00 0.00 N ATOM 716 CA GLY A 61 -3.290 -22.488 -5.709 1.00 0.00 C ATOM 717 C GLY A 61 -3.770 -21.125 -5.252 1.00 0.00 C ATOM 718 O GLY A 61 -4.260 -20.329 -6.054 1.00 0.00 O ATOM 0 H GLY A 61 -2.078 -23.069 -4.103 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.431 -22.365 -6.368 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.074 -22.969 -6.294 1.00 0.00 H new ATOM 721 N THR A 62 -3.632 -20.853 -3.958 1.00 0.00 N ATOM 722 CA THR A 62 -4.058 -19.579 -3.395 1.00 0.00 C ATOM 723 C THR A 62 -3.160 -19.163 -2.235 1.00 0.00 C ATOM 724 O THR A 62 -2.343 -19.951 -1.757 1.00 0.00 O ATOM 725 CB THR A 62 -5.516 -19.641 -2.904 1.00 0.00 C ATOM 726 OG1 THR A 62 -5.601 -20.443 -1.721 1.00 0.00 O ATOM 727 CG2 THR A 62 -6.426 -20.215 -3.979 1.00 0.00 C ATOM 0 H THR A 62 -3.228 -21.499 -3.280 1.00 0.00 H new ATOM 0 HA THR A 62 -3.983 -18.840 -4.193 1.00 0.00 H new ATOM 0 HB THR A 62 -5.843 -18.626 -2.678 1.00 0.00 H new ATOM 0 HG1 THR A 62 -6.492 -20.348 -1.325 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.451 -20.249 -3.608 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.382 -19.585 -4.867 1.00 0.00 H new ATOM 0 HG23 THR A 62 -6.099 -21.223 -4.233 1.00 0.00 H new ATOM 734 N ILE A 63 -3.318 -17.922 -1.787 1.00 0.00 N ATOM 735 CA ILE A 63 -2.522 -17.404 -0.680 1.00 0.00 C ATOM 736 C ILE A 63 -3.314 -17.420 0.622 1.00 0.00 C ATOM 737 O ILE A 63 -4.378 -16.808 0.722 1.00 0.00 O ATOM 738 CB ILE A 63 -2.041 -15.967 -0.958 1.00 0.00 C ATOM 739 CG1 ILE A 63 -0.657 -15.986 -1.610 1.00 0.00 C ATOM 740 CG2 ILE A 63 -2.015 -15.160 0.331 1.00 0.00 C ATOM 741 CD1 ILE A 63 -0.408 -14.811 -2.531 1.00 0.00 C ATOM 0 H ILE A 63 -3.989 -17.257 -2.173 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.655 -18.057 -0.582 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.739 -15.492 -1.647 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.104 -15.993 -0.829 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.543 -16.911 -2.175 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.673 -14.147 0.119 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.017 -15.123 0.757 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.336 -15.631 1.041 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.592 -14.889 -2.958 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.146 -14.814 -3.333 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.490 -13.882 -1.966 1.00 0.00 H new ATOM 752 N ASP A 64 -2.789 -18.123 1.620 1.00 0.00 N ATOM 753 CA ASP A 64 -3.445 -18.218 2.918 1.00 0.00 C ATOM 754 C ASP A 64 -3.297 -16.915 3.697 1.00 0.00 C ATOM 755 O ASP A 64 -2.617 -15.989 3.255 1.00 0.00 O ATOM 756 CB ASP A 64 -2.863 -19.379 3.725 1.00 0.00 C ATOM 757 CG ASP A 64 -3.923 -20.371 4.159 1.00 0.00 C ATOM 758 OD1 ASP A 64 -4.861 -20.618 3.374 1.00 0.00 O ATOM 759 OD2 ASP A 64 -3.815 -20.902 5.285 1.00 0.00 O ATOM 0 H ASP A 64 -1.910 -18.636 1.554 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.506 -18.401 2.749 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.112 -19.893 3.126 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.354 -18.987 4.606 1.00 0.00 H new ATOM 763 N PHE A 65 -3.937 -16.851 4.860 1.00 0.00 N ATOM 764 CA PHE A 65 -3.879 -15.662 5.700 1.00 0.00 C ATOM 765 C PHE A 65 -2.471 -15.455 6.253 1.00 0.00 C ATOM 766 O PHE A 65 -1.851 -14.408 6.065 1.00 0.00 O ATOM 767 CB PHE A 65 -4.879 -15.774 6.853 1.00 0.00 C ATOM 768 CG PHE A 65 -4.477 -14.999 8.074 1.00 0.00 C ATOM 769 CD1 PHE A 65 -4.243 -13.635 8.000 1.00 0.00 C ATOM 770 CD2 PHE A 65 -4.332 -15.634 9.298 1.00 0.00 C ATOM 771 CE1 PHE A 65 -3.874 -12.918 9.123 1.00 0.00 C ATOM 772 CE2 PHE A 65 -3.963 -14.923 10.424 1.00 0.00 C ATOM 773 CZ PHE A 65 -3.732 -13.564 10.336 1.00 0.00 C ATOM 0 H PHE A 65 -4.502 -17.610 5.242 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.140 -14.801 5.084 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.853 -15.422 6.514 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.995 -16.824 7.121 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -4.350 -13.126 7.054 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.510 -16.697 9.372 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.697 -11.855 9.052 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -3.855 -15.429 11.372 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.441 -13.007 11.214 1.00 0.00 H new ATOM 782 N PRO A 66 -1.955 -16.476 6.952 1.00 0.00 N ATOM 783 CA PRO A 66 -0.616 -16.431 7.547 1.00 0.00 C ATOM 784 C PRO A 66 0.487 -16.467 6.494 1.00 0.00 C ATOM 785 O PRO A 66 1.553 -15.882 6.681 1.00 0.00 O ATOM 786 CB PRO A 66 -0.569 -17.694 8.411 1.00 0.00 C ATOM 787 CG PRO A 66 -1.548 -18.623 7.780 1.00 0.00 C ATOM 788 CD PRO A 66 -2.638 -17.753 7.216 1.00 0.00 C ATOM 0 HA PRO A 66 -0.449 -15.509 8.104 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.432 -18.125 8.427 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.839 -17.477 9.444 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -1.076 -19.215 6.996 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -1.948 -19.325 8.512 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -3.060 -18.178 6.306 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.460 -17.631 7.922 1.00 0.00 H new ATOM 793 N GLU A 67 0.222 -17.155 5.388 1.00 0.00 N ATOM 794 CA GLU A 67 1.194 -17.265 4.306 1.00 0.00 C ATOM 795 C GLU A 67 1.714 -15.889 3.900 1.00 0.00 C ATOM 796 O GLU A 67 2.896 -15.586 4.069 1.00 0.00 O ATOM 797 CB GLU A 67 0.567 -17.962 3.097 1.00 0.00 C ATOM 798 CG GLU A 67 0.912 -19.438 3.000 1.00 0.00 C ATOM 799 CD GLU A 67 0.063 -20.170 1.979 1.00 0.00 C ATOM 800 OE1 GLU A 67 -0.459 -19.506 1.057 1.00 0.00 O ATOM 801 OE2 GLU A 67 -0.079 -21.404 2.099 1.00 0.00 O ATOM 0 H GLU A 67 -0.657 -17.644 5.218 1.00 0.00 H new ATOM 0 HA GLU A 67 2.034 -17.860 4.665 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.516 -17.853 3.147 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.896 -17.460 2.187 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.964 -19.545 2.736 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.780 -19.903 3.977 1.00 0.00 H new ATOM 806 N PHE A 68 0.825 -15.061 3.364 1.00 0.00 N ATOM 807 CA PHE A 68 1.193 -13.717 2.932 1.00 0.00 C ATOM 808 C PHE A 68 1.852 -12.942 4.069 1.00 0.00 C ATOM 809 O PHE A 68 2.812 -12.200 3.856 1.00 0.00 O ATOM 810 CB PHE A 68 -0.041 -12.962 2.433 1.00 0.00 C ATOM 811 CG PHE A 68 0.274 -11.912 1.407 1.00 0.00 C ATOM 812 CD1 PHE A 68 1.082 -12.206 0.320 1.00 0.00 C ATOM 813 CD2 PHE A 68 -0.238 -10.630 1.530 1.00 0.00 C ATOM 814 CE1 PHE A 68 1.373 -11.240 -0.624 1.00 0.00 C ATOM 815 CE2 PHE A 68 0.050 -9.660 0.587 1.00 0.00 C ATOM 816 CZ PHE A 68 0.855 -9.966 -0.491 1.00 0.00 C ATOM 0 H PHE A 68 -0.157 -15.296 3.218 1.00 0.00 H new ATOM 0 HA PHE A 68 1.909 -13.808 2.115 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.746 -13.676 2.006 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.538 -12.492 3.282 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.488 -13.201 0.210 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.869 -10.386 2.372 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.005 -11.481 -1.466 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.355 -8.664 0.694 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.080 -9.211 -1.230 1.00 0.00 H new ATOM 825 N LEU A 69 1.329 -13.119 5.278 1.00 0.00 N ATOM 826 CA LEU A 69 1.866 -12.436 6.450 1.00 0.00 C ATOM 827 C LEU A 69 3.305 -12.863 6.718 1.00 0.00 C ATOM 828 O LEU A 69 4.102 -12.095 7.260 1.00 0.00 O ATOM 829 CB LEU A 69 0.998 -12.728 7.677 1.00 0.00 C ATOM 830 CG LEU A 69 0.742 -11.548 8.614 1.00 0.00 C ATOM 831 CD1 LEU A 69 -0.741 -11.215 8.660 1.00 0.00 C ATOM 832 CD2 LEU A 69 1.267 -11.851 10.010 1.00 0.00 C ATOM 0 H LEU A 69 0.535 -13.729 5.472 1.00 0.00 H new ATOM 0 HA LEU A 69 1.856 -11.364 6.252 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.036 -13.109 7.334 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.471 -13.525 8.250 1.00 0.00 H new ATOM 0 HG LEU A 69 1.276 -10.680 8.228 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.904 -10.372 9.332 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.086 -10.953 7.660 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -1.297 -12.080 9.021 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.076 -11.000 10.663 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.762 -12.732 10.405 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.340 -12.038 9.963 1.00 0.00 H new ATOM 843 N THR A 70 3.633 -14.093 6.334 1.00 0.00 N ATOM 844 CA THR A 70 4.977 -14.622 6.531 1.00 0.00 C ATOM 845 C THR A 70 5.937 -14.095 5.470 1.00 0.00 C ATOM 846 O THR A 70 7.040 -13.649 5.785 1.00 0.00 O ATOM 847 CB THR A 70 4.985 -16.162 6.494 1.00 0.00 C ATOM 848 OG1 THR A 70 4.112 -16.680 7.504 1.00 0.00 O ATOM 849 CG2 THR A 70 6.391 -16.700 6.709 1.00 0.00 C ATOM 0 H THR A 70 2.986 -14.741 5.885 1.00 0.00 H new ATOM 0 HA THR A 70 5.307 -14.287 7.514 1.00 0.00 H new ATOM 0 HB THR A 70 4.636 -16.482 5.512 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.188 -16.427 7.299 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.372 -17.789 6.679 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.048 -16.327 5.923 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.762 -16.370 7.679 1.00 0.00 H new ATOM 856 N MET A 71 5.510 -14.148 4.213 1.00 0.00 N ATOM 857 CA MET A 71 6.332 -13.675 3.106 1.00 0.00 C ATOM 858 C MET A 71 6.418 -12.152 3.106 1.00 0.00 C ATOM 859 O MET A 71 7.324 -11.572 2.507 1.00 0.00 O ATOM 860 CB MET A 71 5.762 -14.165 1.773 1.00 0.00 C ATOM 861 CG MET A 71 4.547 -13.380 1.306 1.00 0.00 C ATOM 862 SD MET A 71 4.952 -12.167 0.035 1.00 0.00 S ATOM 863 CE MET A 71 4.214 -10.690 0.730 1.00 0.00 C ATOM 0 H MET A 71 4.599 -14.514 3.936 1.00 0.00 H new ATOM 0 HA MET A 71 7.336 -14.079 3.233 1.00 0.00 H new ATOM 0 HB2 MET A 71 6.539 -14.104 1.011 1.00 0.00 H new ATOM 0 HB3 MET A 71 5.491 -15.216 1.868 1.00 0.00 H new ATOM 0 HG2 MET A 71 3.799 -14.072 0.918 1.00 0.00 H new ATOM 0 HG3 MET A 71 4.098 -12.871 2.159 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.834 -10.060 -0.074 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.394 -10.970 1.391 1.00 0.00 H new ATOM 0 HE3 MET A 71 4.965 -10.140 1.297 1.00 0.00 H new ATOM 871 N MET A 72 5.470 -11.510 3.780 1.00 0.00 N ATOM 872 CA MET A 72 5.440 -10.054 3.857 1.00 0.00 C ATOM 873 C MET A 72 6.235 -9.557 5.060 1.00 0.00 C ATOM 874 O MET A 72 7.164 -8.763 4.917 1.00 0.00 O ATOM 875 CB MET A 72 3.996 -9.556 3.946 1.00 0.00 C ATOM 876 CG MET A 72 3.850 -8.064 3.691 1.00 0.00 C ATOM 877 SD MET A 72 3.381 -7.149 5.172 1.00 0.00 S ATOM 878 CE MET A 72 1.739 -7.803 5.467 1.00 0.00 C ATOM 0 H MET A 72 4.712 -11.975 4.281 1.00 0.00 H new ATOM 0 HA MET A 72 5.899 -9.658 2.951 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.387 -10.101 3.224 1.00 0.00 H new ATOM 0 HB3 MET A 72 3.601 -9.787 4.935 1.00 0.00 H new ATOM 0 HG2 MET A 72 4.792 -7.671 3.309 1.00 0.00 H new ATOM 0 HG3 MET A 72 3.100 -7.903 2.917 1.00 0.00 H new ATOM 0 HE1 MET A 72 1.073 -6.994 5.767 1.00 0.00 H new ATOM 0 HE2 MET A 72 1.362 -8.264 4.554 1.00 0.00 H new ATOM 0 HE3 MET A 72 1.782 -8.550 6.260 1.00 0.00 H new ATOM 886 N ALA A 73 5.864 -10.029 6.245 1.00 0.00 N ATOM 887 CA ALA A 73 6.544 -9.634 7.473 1.00 0.00 C ATOM 888 C ALA A 73 8.045 -9.892 7.376 1.00 0.00 C ATOM 889 O ALA A 73 8.841 -9.227 8.038 1.00 0.00 O ATOM 890 CB ALA A 73 5.956 -10.374 8.665 1.00 0.00 C ATOM 0 H ALA A 73 5.096 -10.686 6.381 1.00 0.00 H new ATOM 0 HA ALA A 73 6.393 -8.564 7.614 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.474 -10.069 9.574 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.896 -10.136 8.754 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.076 -11.448 8.522 1.00 0.00 H new ATOM 896 N ARG A 74 8.421 -10.861 6.549 1.00 0.00 N ATOM 897 CA ARG A 74 9.826 -11.207 6.367 1.00 0.00 C ATOM 898 C ARG A 74 10.644 -9.977 5.984 1.00 0.00 C ATOM 899 O ARG A 74 11.842 -9.904 6.257 1.00 0.00 O ATOM 900 CB ARG A 74 9.972 -12.287 5.294 1.00 0.00 C ATOM 901 CG ARG A 74 11.385 -12.834 5.170 1.00 0.00 C ATOM 902 CD ARG A 74 11.635 -13.960 6.162 1.00 0.00 C ATOM 903 NE ARG A 74 12.006 -13.454 7.481 1.00 0.00 N ATOM 904 CZ ARG A 74 12.093 -14.218 8.563 1.00 0.00 C ATOM 905 NH1 ARG A 74 11.836 -15.517 8.484 1.00 0.00 N ATOM 906 NH2 ARG A 74 12.437 -13.685 9.728 1.00 0.00 N ATOM 0 H ARG A 74 7.773 -11.421 5.994 1.00 0.00 H new ATOM 0 HA ARG A 74 10.205 -11.592 7.313 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.292 -13.108 5.522 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.665 -11.876 4.332 1.00 0.00 H new ATOM 0 HG2 ARG A 74 11.548 -13.198 4.156 1.00 0.00 H new ATOM 0 HG3 ARG A 74 12.103 -12.032 5.340 1.00 0.00 H new ATOM 0 HD2 ARG A 74 10.738 -14.573 6.248 1.00 0.00 H new ATOM 0 HD3 ARG A 74 12.428 -14.606 5.785 1.00 0.00 H new ATOM 0 HE ARG A 74 12.209 -12.459 7.576 1.00 0.00 H new ATOM 0 HH11 ARG A 74 11.571 -15.931 7.590 1.00 0.00 H new ATOM 0 HH12 ARG A 74 11.904 -16.102 9.317 1.00 0.00 H new ATOM 0 HH21 ARG A 74 12.635 -12.687 9.793 1.00 0.00 H new ATOM 0 HH22 ARG A 74 12.503 -14.274 10.558 1.00 0.00 H new ATOM 917 N LYS A 75 9.988 -9.013 5.346 1.00 0.00 N ATOM 918 CA LYS A 75 10.653 -7.786 4.925 1.00 0.00 C ATOM 919 C LYS A 75 11.236 -7.043 6.122 1.00 0.00 C ATOM 920 O LYS A 75 12.147 -6.229 5.976 1.00 0.00 O ATOM 921 CB LYS A 75 9.670 -6.881 4.178 1.00 0.00 C ATOM 922 CG LYS A 75 8.665 -6.194 5.088 1.00 0.00 C ATOM 923 CD LYS A 75 7.469 -5.676 4.307 1.00 0.00 C ATOM 924 CE LYS A 75 6.362 -5.200 5.235 1.00 0.00 C ATOM 925 NZ LYS A 75 6.566 -3.788 5.662 1.00 0.00 N ATOM 0 H LYS A 75 8.997 -9.058 5.109 1.00 0.00 H new ATOM 0 HA LYS A 75 11.470 -8.056 4.256 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.230 -6.123 3.631 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.132 -7.475 3.439 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.326 -6.894 5.852 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.149 -5.366 5.606 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.782 -4.855 3.661 1.00 0.00 H new ATOM 0 HD3 LYS A 75 7.088 -6.464 3.658 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.400 -5.292 4.730 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.323 -5.843 6.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.791 -3.501 6.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.472 -3.705 6.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 6.578 -3.171 4.825 1.00 0.00 H new ATOM 935 N MET A 76 10.705 -7.330 7.306 1.00 0.00 N ATOM 936 CA MET A 76 11.175 -6.691 8.529 1.00 0.00 C ATOM 937 C MET A 76 12.692 -6.809 8.656 1.00 0.00 C ATOM 938 O MET A 76 13.345 -5.944 9.238 1.00 0.00 O ATOM 939 CB MET A 76 10.500 -7.318 9.750 1.00 0.00 C ATOM 940 CG MET A 76 9.053 -6.889 9.931 1.00 0.00 C ATOM 941 SD MET A 76 8.900 -5.276 10.724 1.00 0.00 S ATOM 942 CE MET A 76 9.141 -5.720 12.442 1.00 0.00 C ATOM 0 H MET A 76 9.949 -8.001 7.444 1.00 0.00 H new ATOM 0 HA MET A 76 10.913 -5.634 8.481 1.00 0.00 H new ATOM 0 HB2 MET A 76 10.540 -8.404 9.660 1.00 0.00 H new ATOM 0 HB3 MET A 76 11.064 -7.051 10.644 1.00 0.00 H new ATOM 0 HG2 MET A 76 8.563 -6.859 8.958 1.00 0.00 H new ATOM 0 HG3 MET A 76 8.529 -7.635 10.529 1.00 0.00 H new ATOM 0 HE1 MET A 76 9.022 -4.835 13.067 1.00 0.00 H new ATOM 0 HE2 MET A 76 8.404 -6.470 12.731 1.00 0.00 H new ATOM 0 HE3 MET A 76 10.144 -6.126 12.576 1.00 0.00 H new ATOM 950 N LYS A 77 13.245 -7.886 8.108 1.00 0.00 N ATOM 951 CA LYS A 77 14.684 -8.117 8.158 1.00 0.00 C ATOM 952 C LYS A 77 15.448 -6.902 7.645 1.00 0.00 C ATOM 953 O LYS A 77 16.572 -6.638 8.072 1.00 0.00 O ATOM 954 CB LYS A 77 15.051 -9.351 7.332 1.00 0.00 C ATOM 955 CG LYS A 77 14.729 -10.665 8.023 1.00 0.00 C ATOM 956 CD LYS A 77 15.522 -11.817 7.429 1.00 0.00 C ATOM 957 CE LYS A 77 15.613 -12.987 8.396 1.00 0.00 C ATOM 958 NZ LYS A 77 16.807 -13.837 8.127 1.00 0.00 N ATOM 0 H LYS A 77 12.718 -8.613 7.624 1.00 0.00 H new ATOM 0 HA LYS A 77 14.964 -8.287 9.198 1.00 0.00 H new ATOM 0 HB2 LYS A 77 14.521 -9.311 6.380 1.00 0.00 H new ATOM 0 HB3 LYS A 77 16.117 -9.322 7.105 1.00 0.00 H new ATOM 0 HG2 LYS A 77 14.950 -10.581 9.087 1.00 0.00 H new ATOM 0 HG3 LYS A 77 13.663 -10.872 7.934 1.00 0.00 H new ATOM 0 HD2 LYS A 77 15.051 -12.145 6.502 1.00 0.00 H new ATOM 0 HD3 LYS A 77 16.525 -11.476 7.173 1.00 0.00 H new ATOM 0 HE2 LYS A 77 15.658 -12.611 9.418 1.00 0.00 H new ATOM 0 HE3 LYS A 77 14.711 -13.593 8.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 16.834 -14.624 8.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 16.752 -14.217 7.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 17.670 -13.265 8.226 1.00 0.00 H new ATOM 968 N ASP A 78 14.832 -6.165 6.727 1.00 0.00 N ATOM 969 CA ASP A 78 15.454 -4.976 6.157 1.00 0.00 C ATOM 970 C ASP A 78 15.015 -3.721 6.904 1.00 0.00 C ATOM 971 O ASP A 78 13.911 -3.214 6.694 1.00 0.00 O ATOM 972 CB ASP A 78 15.101 -4.851 4.673 1.00 0.00 C ATOM 973 CG ASP A 78 16.013 -3.885 3.942 1.00 0.00 C ATOM 974 OD1 ASP A 78 17.131 -3.633 4.438 1.00 0.00 O ATOM 975 OD2 ASP A 78 15.608 -3.382 2.873 1.00 0.00 O ATOM 0 H ASP A 78 13.902 -6.370 6.362 1.00 0.00 H new ATOM 0 HA ASP A 78 16.534 -5.078 6.259 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.164 -5.833 4.203 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.068 -4.517 4.575 1.00 0.00 H new ATOM 979 N THR A 79 15.882 -3.224 7.780 1.00 0.00 N ATOM 980 CA THR A 79 15.584 -2.031 8.561 1.00 0.00 C ATOM 981 C THR A 79 15.447 -0.807 7.663 1.00 0.00 C ATOM 982 O THR A 79 14.773 0.162 8.016 1.00 0.00 O ATOM 983 CB THR A 79 16.674 -1.761 9.615 1.00 0.00 C ATOM 984 OG1 THR A 79 17.963 -1.737 8.991 1.00 0.00 O ATOM 985 CG2 THR A 79 16.650 -2.825 10.702 1.00 0.00 C ATOM 0 H THR A 79 16.799 -3.631 7.966 1.00 0.00 H new ATOM 0 HA THR A 79 14.637 -2.214 9.069 1.00 0.00 H new ATOM 0 HB THR A 79 16.475 -0.792 10.073 1.00 0.00 H new ATOM 0 HG1 THR A 79 18.651 -1.563 9.667 1.00 0.00 H new ATOM 0 HG21 THR A 79 17.428 -2.614 11.435 1.00 0.00 H new ATOM 0 HG22 THR A 79 15.677 -2.821 11.194 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.827 -3.804 10.257 1.00 0.00 H new ATOM 992 N ASP A 80 16.087 -0.857 6.500 1.00 0.00 N ATOM 993 CA ASP A 80 16.035 0.249 5.550 1.00 0.00 C ATOM 994 C ASP A 80 14.768 0.179 4.705 1.00 0.00 C ATOM 995 O ASP A 80 14.704 -0.561 3.723 1.00 0.00 O ATOM 996 CB ASP A 80 17.268 0.229 4.646 1.00 0.00 C ATOM 997 CG ASP A 80 18.540 -0.089 5.407 1.00 0.00 C ATOM 998 OD1 ASP A 80 18.985 0.765 6.202 1.00 0.00 O ATOM 999 OD2 ASP A 80 19.090 -1.193 5.208 1.00 0.00 O ATOM 0 H ASP A 80 16.648 -1.651 6.192 1.00 0.00 H new ATOM 0 HA ASP A 80 16.022 1.182 6.114 1.00 0.00 H new ATOM 0 HB2 ASP A 80 17.125 -0.511 3.858 1.00 0.00 H new ATOM 0 HB3 ASP A 80 17.373 1.198 4.158 1.00 0.00 H new ATOM 1003 N SER A 81 13.760 0.953 5.094 1.00 0.00 N ATOM 1004 CA SER A 81 12.492 0.976 4.374 1.00 0.00 C ATOM 1005 C SER A 81 12.482 2.084 3.324 1.00 0.00 C ATOM 1006 O SER A 81 11.444 2.387 2.739 1.00 0.00 O ATOM 1007 CB SER A 81 11.330 1.173 5.350 1.00 0.00 C ATOM 1008 OG SER A 81 11.725 1.962 6.459 1.00 0.00 O ATOM 0 H SER A 81 13.797 1.572 5.904 1.00 0.00 H new ATOM 0 HA SER A 81 12.374 0.018 3.867 1.00 0.00 H new ATOM 0 HB2 SER A 81 10.497 1.653 4.837 1.00 0.00 H new ATOM 0 HB3 SER A 81 10.974 0.203 5.698 1.00 0.00 H new ATOM 0 HG SER A 81 10.965 2.075 7.067 1.00 0.00 H new ATOM 1013 N GLU A 82 13.646 2.681 3.093 1.00 0.00 N ATOM 1014 CA GLU A 82 13.772 3.756 2.116 1.00 0.00 C ATOM 1015 C GLU A 82 13.384 3.270 0.722 1.00 0.00 C ATOM 1016 O GLU A 82 12.841 4.029 -0.081 1.00 0.00 O ATOM 1017 CB GLU A 82 15.204 4.296 2.100 1.00 0.00 C ATOM 1018 CG GLU A 82 16.243 3.254 1.725 1.00 0.00 C ATOM 1019 CD GLU A 82 17.632 3.610 2.221 1.00 0.00 C ATOM 1020 OE1 GLU A 82 17.742 4.516 3.074 1.00 0.00 O ATOM 1021 OE2 GLU A 82 18.607 2.985 1.755 1.00 0.00 O ATOM 0 H GLU A 82 14.515 2.439 3.569 1.00 0.00 H new ATOM 0 HA GLU A 82 13.093 4.558 2.405 1.00 0.00 H new ATOM 0 HB2 GLU A 82 15.263 5.125 1.395 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.443 4.697 3.085 1.00 0.00 H new ATOM 0 HG2 GLU A 82 15.950 2.289 2.138 1.00 0.00 H new ATOM 0 HG3 GLU A 82 16.266 3.143 0.641 1.00 0.00 H new ATOM 1026 N GLU A 83 13.669 2.002 0.443 1.00 0.00 N ATOM 1027 CA GLU A 83 13.351 1.416 -0.854 1.00 0.00 C ATOM 1028 C GLU A 83 11.852 1.484 -1.129 1.00 0.00 C ATOM 1029 O GLU A 83 11.415 2.107 -2.097 1.00 0.00 O ATOM 1030 CB GLU A 83 13.826 -0.037 -0.913 1.00 0.00 C ATOM 1031 CG GLU A 83 15.275 -0.186 -1.344 1.00 0.00 C ATOM 1032 CD GLU A 83 16.250 0.326 -0.303 1.00 0.00 C ATOM 1033 OE1 GLU A 83 16.115 -0.058 0.877 1.00 0.00 O ATOM 1034 OE2 GLU A 83 17.150 1.112 -0.669 1.00 0.00 O ATOM 0 H GLU A 83 14.119 1.361 1.097 1.00 0.00 H new ATOM 0 HA GLU A 83 13.870 1.991 -1.621 1.00 0.00 H new ATOM 0 HB2 GLU A 83 13.699 -0.492 0.069 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.191 -0.590 -1.605 1.00 0.00 H new ATOM 0 HG2 GLU A 83 15.484 -1.237 -1.546 1.00 0.00 H new ATOM 0 HG3 GLU A 83 15.430 0.355 -2.278 1.00 0.00 H new ATOM 1039 N GLU A 84 11.068 0.838 -0.271 1.00 0.00 N ATOM 1040 CA GLU A 84 9.618 0.824 -0.422 1.00 0.00 C ATOM 1041 C GLU A 84 9.053 2.241 -0.385 1.00 0.00 C ATOM 1042 O GLU A 84 8.245 2.621 -1.232 1.00 0.00 O ATOM 1043 CB GLU A 84 8.976 -0.022 0.679 1.00 0.00 C ATOM 1044 CG GLU A 84 9.409 0.374 2.081 1.00 0.00 C ATOM 1045 CD GLU A 84 8.920 -0.597 3.138 1.00 0.00 C ATOM 1046 OE1 GLU A 84 9.324 -1.778 3.091 1.00 0.00 O ATOM 1047 OE2 GLU A 84 8.133 -0.177 4.011 1.00 0.00 O ATOM 0 H GLU A 84 11.413 0.318 0.536 1.00 0.00 H new ATOM 0 HA GLU A 84 9.384 0.384 -1.391 1.00 0.00 H new ATOM 0 HB2 GLU A 84 7.892 0.063 0.605 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.226 -1.070 0.513 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.497 0.429 2.119 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.031 1.371 2.306 1.00 0.00 H new ATOM 1052 N ILE A 85 9.485 3.018 0.603 1.00 0.00 N ATOM 1053 CA ILE A 85 9.023 4.392 0.751 1.00 0.00 C ATOM 1054 C ILE A 85 9.225 5.182 -0.538 1.00 0.00 C ATOM 1055 O ILE A 85 8.263 5.519 -1.228 1.00 0.00 O ATOM 1056 CB ILE A 85 9.754 5.111 1.900 1.00 0.00 C ATOM 1057 CG1 ILE A 85 9.413 4.456 3.240 1.00 0.00 C ATOM 1058 CG2 ILE A 85 9.389 6.588 1.919 1.00 0.00 C ATOM 1059 CD1 ILE A 85 10.384 4.803 4.347 1.00 0.00 C ATOM 0 H ILE A 85 10.154 2.719 1.312 1.00 0.00 H new ATOM 0 HA ILE A 85 7.959 4.344 0.982 1.00 0.00 H new ATOM 0 HB ILE A 85 10.828 5.024 1.737 1.00 0.00 H new ATOM 0 HG12 ILE A 85 8.410 4.760 3.539 1.00 0.00 H new ATOM 0 HG13 ILE A 85 9.393 3.374 3.111 1.00 0.00 H new ATOM 0 HG21 ILE A 85 9.914 7.082 2.737 1.00 0.00 H new ATOM 0 HG22 ILE A 85 9.678 7.046 0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 85 8.314 6.695 2.061 1.00 0.00 H new ATOM 0 HD11 ILE A 85 10.080 4.304 5.267 1.00 0.00 H new ATOM 0 HD12 ILE A 85 11.385 4.474 4.069 1.00 0.00 H new ATOM 0 HD13 ILE A 85 10.387 5.882 4.503 1.00 0.00 H new ATOM 1070 N ARG A 86 10.482 5.471 -0.858 1.00 0.00 N ATOM 1071 CA ARG A 86 10.810 6.221 -2.064 1.00 0.00 C ATOM 1072 C ARG A 86 10.055 5.668 -3.269 1.00 0.00 C ATOM 1073 O ARG A 86 9.437 6.418 -4.024 1.00 0.00 O ATOM 1074 CB ARG A 86 12.317 6.172 -2.326 1.00 0.00 C ATOM 1075 CG ARG A 86 13.132 7.005 -1.352 1.00 0.00 C ATOM 1076 CD ARG A 86 14.532 7.273 -1.882 1.00 0.00 C ATOM 1077 NE ARG A 86 15.466 6.211 -1.521 1.00 0.00 N ATOM 1078 CZ ARG A 86 16.786 6.362 -1.519 1.00 0.00 C ATOM 1079 NH1 ARG A 86 17.323 7.526 -1.858 1.00 0.00 N ATOM 1080 NH2 ARG A 86 17.571 5.348 -1.179 1.00 0.00 N ATOM 0 H ARG A 86 11.290 5.197 -0.299 1.00 0.00 H new ATOM 0 HA ARG A 86 10.508 7.257 -1.912 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.653 5.136 -2.274 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.512 6.520 -3.340 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.624 7.952 -1.168 1.00 0.00 H new ATOM 0 HG3 ARG A 86 13.197 6.487 -0.395 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.496 7.371 -2.967 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.893 8.223 -1.488 1.00 0.00 H new ATOM 0 HE ARG A 86 15.084 5.303 -1.256 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.722 8.307 -2.121 1.00 0.00 H new ATOM 0 HH12 ARG A 86 18.337 7.640 -1.856 1.00 0.00 H new ATOM 0 HH21 ARG A 86 17.161 4.451 -0.919 1.00 0.00 H new ATOM 0 HH22 ARG A 86 18.584 5.465 -1.178 1.00 0.00 H new ATOM 1091 N GLU A 87 10.111 4.351 -3.443 1.00 0.00 N ATOM 1092 CA GLU A 87 9.433 3.699 -4.557 1.00 0.00 C ATOM 1093 C GLU A 87 7.957 4.081 -4.595 1.00 0.00 C ATOM 1094 O GLU A 87 7.377 4.256 -5.667 1.00 0.00 O ATOM 1095 CB GLU A 87 9.575 2.179 -4.452 1.00 0.00 C ATOM 1096 CG GLU A 87 9.157 1.439 -5.710 1.00 0.00 C ATOM 1097 CD GLU A 87 9.807 2.000 -6.960 1.00 0.00 C ATOM 1098 OE1 GLU A 87 11.050 2.116 -6.980 1.00 0.00 O ATOM 1099 OE2 GLU A 87 9.074 2.323 -7.918 1.00 0.00 O ATOM 0 H GLU A 87 10.618 3.715 -2.827 1.00 0.00 H new ATOM 0 HA GLU A 87 9.902 4.037 -5.481 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.613 1.935 -4.225 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.974 1.824 -3.615 1.00 0.00 H new ATOM 0 HG2 GLU A 87 9.418 0.385 -5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 87 8.073 1.490 -5.814 1.00 0.00 H new ATOM 1104 N ALA A 88 7.355 4.211 -3.417 1.00 0.00 N ATOM 1105 CA ALA A 88 5.947 4.574 -3.316 1.00 0.00 C ATOM 1106 C ALA A 88 5.707 5.991 -3.825 1.00 0.00 C ATOM 1107 O ALA A 88 4.960 6.199 -4.782 1.00 0.00 O ATOM 1108 CB ALA A 88 5.471 4.441 -1.876 1.00 0.00 C ATOM 0 H ALA A 88 7.820 4.070 -2.520 1.00 0.00 H new ATOM 0 HA ALA A 88 5.375 3.890 -3.942 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.418 4.715 -1.814 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.598 3.410 -1.545 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.056 5.102 -1.237 1.00 0.00 H new ATOM 1114 N PHE A 89 6.344 6.963 -3.180 1.00 0.00 N ATOM 1115 CA PHE A 89 6.199 8.360 -3.568 1.00 0.00 C ATOM 1116 C PHE A 89 6.628 8.572 -5.017 1.00 0.00 C ATOM 1117 O PHE A 89 6.232 9.546 -5.657 1.00 0.00 O ATOM 1118 CB PHE A 89 7.026 9.257 -2.643 1.00 0.00 C ATOM 1119 CG PHE A 89 7.135 10.676 -3.124 1.00 0.00 C ATOM 1120 CD1 PHE A 89 6.138 11.596 -2.841 1.00 0.00 C ATOM 1121 CD2 PHE A 89 8.233 11.089 -3.861 1.00 0.00 C ATOM 1122 CE1 PHE A 89 6.236 12.902 -3.282 1.00 0.00 C ATOM 1123 CE2 PHE A 89 8.336 12.394 -4.305 1.00 0.00 C ATOM 1124 CZ PHE A 89 7.336 13.302 -4.015 1.00 0.00 C ATOM 0 H PHE A 89 6.966 6.808 -2.386 1.00 0.00 H new ATOM 0 HA PHE A 89 5.146 8.627 -3.478 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.578 9.252 -1.649 1.00 0.00 H new ATOM 0 HB3 PHE A 89 8.027 8.838 -2.543 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.275 11.289 -2.269 1.00 0.00 H new ATOM 0 HD2 PHE A 89 9.017 10.383 -4.091 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.453 13.610 -3.054 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.197 12.703 -4.878 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.414 14.322 -4.361 1.00 0.00 H new ATOM 1133 N ARG A 90 7.440 7.651 -5.526 1.00 0.00 N ATOM 1134 CA ARG A 90 7.925 7.736 -6.898 1.00 0.00 C ATOM 1135 C ARG A 90 6.868 7.239 -7.881 1.00 0.00 C ATOM 1136 O ARG A 90 6.661 7.833 -8.939 1.00 0.00 O ATOM 1137 CB ARG A 90 9.210 6.920 -7.060 1.00 0.00 C ATOM 1138 CG ARG A 90 10.464 7.670 -6.640 1.00 0.00 C ATOM 1139 CD ARG A 90 11.723 6.907 -7.023 1.00 0.00 C ATOM 1140 NE ARG A 90 12.108 5.940 -5.999 1.00 0.00 N ATOM 1141 CZ ARG A 90 13.034 5.005 -6.183 1.00 0.00 C ATOM 1142 NH1 ARG A 90 13.665 4.913 -7.345 1.00 0.00 N ATOM 1143 NH2 ARG A 90 13.329 4.160 -5.204 1.00 0.00 N ATOM 0 H ARG A 90 7.775 6.838 -5.009 1.00 0.00 H new ATOM 0 HA ARG A 90 8.137 8.783 -7.117 1.00 0.00 H new ATOM 0 HB2 ARG A 90 9.128 6.007 -6.470 1.00 0.00 H new ATOM 0 HB3 ARG A 90 9.310 6.618 -8.102 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.476 8.653 -7.110 1.00 0.00 H new ATOM 0 HG3 ARG A 90 10.449 7.832 -5.562 1.00 0.00 H new ATOM 0 HD2 ARG A 90 11.560 6.389 -7.968 1.00 0.00 H new ATOM 0 HD3 ARG A 90 12.540 7.611 -7.182 1.00 0.00 H new ATOM 0 HE ARG A 90 11.641 5.985 -5.093 1.00 0.00 H new ATOM 0 HH11 ARG A 90 13.440 5.561 -8.100 1.00 0.00 H new ATOM 0 HH12 ARG A 90 14.376 4.194 -7.484 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.845 4.228 -4.309 1.00 0.00 H new ATOM 0 HH22 ARG A 90 14.040 3.443 -5.346 1.00 0.00 H new ATOM 1154 N VAL A 91 6.202 6.146 -7.523 1.00 0.00 N ATOM 1155 CA VAL A 91 5.167 5.570 -8.372 1.00 0.00 C ATOM 1156 C VAL A 91 3.875 6.376 -8.288 1.00 0.00 C ATOM 1157 O VAL A 91 3.050 6.342 -9.200 1.00 0.00 O ATOM 1158 CB VAL A 91 4.873 4.108 -7.984 1.00 0.00 C ATOM 1159 CG1 VAL A 91 6.128 3.259 -8.110 1.00 0.00 C ATOM 1160 CG2 VAL A 91 4.309 4.035 -6.573 1.00 0.00 C ATOM 0 H VAL A 91 6.361 5.642 -6.651 1.00 0.00 H new ATOM 0 HA VAL A 91 5.544 5.599 -9.394 1.00 0.00 H new ATOM 0 HB VAL A 91 4.125 3.711 -8.671 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.901 2.230 -7.832 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.484 3.286 -9.140 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.901 3.651 -7.449 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.107 2.995 -6.315 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.032 4.449 -5.870 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.383 4.608 -6.521 1.00 0.00 H new ATOM 1170 N PHE A 92 3.707 7.100 -7.186 1.00 0.00 N ATOM 1171 CA PHE A 92 2.516 7.915 -6.982 1.00 0.00 C ATOM 1172 C PHE A 92 2.538 9.147 -7.883 1.00 0.00 C ATOM 1173 O PHE A 92 1.539 9.483 -8.518 1.00 0.00 O ATOM 1174 CB PHE A 92 2.410 8.343 -5.517 1.00 0.00 C ATOM 1175 CG PHE A 92 2.258 7.191 -4.565 1.00 0.00 C ATOM 1176 CD1 PHE A 92 1.601 6.035 -4.956 1.00 0.00 C ATOM 1177 CD2 PHE A 92 2.773 7.263 -3.281 1.00 0.00 C ATOM 1178 CE1 PHE A 92 1.460 4.974 -4.082 1.00 0.00 C ATOM 1179 CE2 PHE A 92 2.636 6.205 -2.403 1.00 0.00 C ATOM 1180 CZ PHE A 92 1.979 5.058 -2.804 1.00 0.00 C ATOM 0 H PHE A 92 4.381 7.139 -6.421 1.00 0.00 H new ATOM 0 HA PHE A 92 1.646 7.312 -7.242 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.300 8.911 -5.248 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.558 9.013 -5.403 1.00 0.00 H new ATOM 0 HD1 PHE A 92 1.195 5.963 -5.954 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.288 8.157 -2.962 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.944 4.079 -4.398 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.042 6.275 -1.405 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.871 4.229 -2.120 1.00 0.00 H new ATOM 1189 N ASP A 93 3.686 9.816 -7.930 1.00 0.00 N ATOM 1190 CA ASP A 93 3.840 11.011 -8.752 1.00 0.00 C ATOM 1191 C ASP A 93 3.883 10.648 -10.234 1.00 0.00 C ATOM 1192 O ASP A 93 4.949 10.389 -10.790 1.00 0.00 O ATOM 1193 CB ASP A 93 5.112 11.764 -8.362 1.00 0.00 C ATOM 1194 CG ASP A 93 4.950 13.267 -8.468 1.00 0.00 C ATOM 1195 OD1 ASP A 93 3.985 13.717 -9.120 1.00 0.00 O ATOM 1196 OD2 ASP A 93 5.790 13.996 -7.896 1.00 0.00 O ATOM 0 H ASP A 93 4.522 9.551 -7.409 1.00 0.00 H new ATOM 0 HA ASP A 93 2.978 11.656 -8.578 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.387 11.502 -7.340 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.932 11.444 -9.005 1.00 0.00 H new ATOM 1200 N LYS A 94 2.715 10.632 -10.868 1.00 0.00 N ATOM 1201 CA LYS A 94 2.618 10.302 -12.285 1.00 0.00 C ATOM 1202 C LYS A 94 3.602 11.130 -13.105 1.00 0.00 C ATOM 1203 O LYS A 94 4.540 10.591 -13.694 1.00 0.00 O ATOM 1204 CB LYS A 94 1.192 10.540 -12.788 1.00 0.00 C ATOM 1205 CG LYS A 94 0.982 10.133 -14.236 1.00 0.00 C ATOM 1206 CD LYS A 94 -0.491 10.119 -14.604 1.00 0.00 C ATOM 1207 CE LYS A 94 -0.729 9.410 -15.928 1.00 0.00 C ATOM 1208 NZ LYS A 94 -0.357 10.264 -17.090 1.00 0.00 N ATOM 0 H LYS A 94 1.822 10.844 -10.423 1.00 0.00 H new ATOM 0 HA LYS A 94 2.869 9.248 -12.405 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.496 9.985 -12.159 1.00 0.00 H new ATOM 0 HB3 LYS A 94 0.948 11.597 -12.677 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.514 10.824 -14.890 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.409 9.144 -14.402 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.059 9.622 -13.817 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.861 11.142 -14.667 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -0.149 8.487 -15.955 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.779 9.129 -16.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.534 9.745 -17.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.928 11.133 -17.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 0.651 10.512 -17.030 1.00 0.00 H new ATOM 1218 N ASP A 95 3.383 12.440 -13.138 1.00 0.00 N ATOM 1219 CA ASP A 95 4.252 13.342 -13.884 1.00 0.00 C ATOM 1220 C ASP A 95 5.621 13.451 -13.219 1.00 0.00 C ATOM 1221 O ASP A 95 6.608 13.808 -13.861 1.00 0.00 O ATOM 1222 CB ASP A 95 3.613 14.727 -13.993 1.00 0.00 C ATOM 1223 CG ASP A 95 4.158 15.698 -12.965 1.00 0.00 C ATOM 1224 OD1 ASP A 95 3.809 15.558 -11.773 1.00 0.00 O ATOM 1225 OD2 ASP A 95 4.931 16.600 -13.351 1.00 0.00 O ATOM 0 H ASP A 95 2.611 12.901 -12.657 1.00 0.00 H new ATOM 0 HA ASP A 95 4.385 12.932 -14.885 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.785 15.126 -14.993 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.534 14.637 -13.867 1.00 0.00 H new ATOM 1229 N GLY A 96 5.672 13.141 -11.926 1.00 0.00 N ATOM 1230 CA GLY A 96 6.925 13.212 -11.197 1.00 0.00 C ATOM 1231 C GLY A 96 7.423 14.634 -11.036 1.00 0.00 C ATOM 1232 O GLY A 96 8.589 14.924 -11.303 1.00 0.00 O ATOM 0 H GLY A 96 4.869 12.843 -11.372 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.795 12.762 -10.213 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.679 12.623 -11.719 1.00 0.00 H new ATOM 1235 N ASN A 97 6.537 15.525 -10.603 1.00 0.00 N ATOM 1236 CA ASN A 97 6.894 16.926 -10.410 1.00 0.00 C ATOM 1237 C ASN A 97 7.568 17.135 -9.058 1.00 0.00 C ATOM 1238 O ASN A 97 8.172 18.178 -8.808 1.00 0.00 O ATOM 1239 CB ASN A 97 5.649 17.810 -10.514 1.00 0.00 C ATOM 1240 CG ASN A 97 4.869 17.865 -9.214 1.00 0.00 C ATOM 1241 OD1 ASN A 97 4.671 16.847 -8.552 1.00 0.00 O ATOM 1242 ND2 ASN A 97 4.423 19.060 -8.843 1.00 0.00 N ATOM 0 H ASN A 97 5.567 15.302 -10.379 1.00 0.00 H new ATOM 0 HA ASN A 97 7.598 17.207 -11.194 1.00 0.00 H new ATOM 0 HB2 ASN A 97 5.946 18.819 -10.799 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.003 17.432 -11.306 1.00 0.00 H new ATOM 0 HD21 ASN A 97 3.893 19.160 -7.978 1.00 0.00 H new ATOM 0 HD22 ASN A 97 4.611 19.877 -9.424 1.00 0.00 H new ATOM 1248 N GLY A 98 7.461 16.136 -8.188 1.00 0.00 N ATOM 1249 CA GLY A 98 8.066 16.229 -6.873 1.00 0.00 C ATOM 1250 C GLY A 98 7.034 16.346 -5.768 1.00 0.00 C ATOM 1251 O GLY A 98 7.378 16.597 -4.612 1.00 0.00 O ATOM 0 H GLY A 98 6.966 15.263 -8.371 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.684 15.348 -6.697 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.728 17.094 -6.841 1.00 0.00 H new ATOM 1254 N TYR A 99 5.767 16.167 -6.122 1.00 0.00 N ATOM 1255 CA TYR A 99 4.681 16.258 -5.154 1.00 0.00 C ATOM 1256 C TYR A 99 3.495 15.399 -5.581 1.00 0.00 C ATOM 1257 O TYR A 99 3.234 15.232 -6.772 1.00 0.00 O ATOM 1258 CB TYR A 99 4.238 17.713 -4.988 1.00 0.00 C ATOM 1259 CG TYR A 99 5.354 18.643 -4.569 1.00 0.00 C ATOM 1260 CD1 TYR A 99 5.644 18.852 -3.226 1.00 0.00 C ATOM 1261 CD2 TYR A 99 6.121 19.312 -5.516 1.00 0.00 C ATOM 1262 CE1 TYR A 99 6.662 19.700 -2.839 1.00 0.00 C ATOM 1263 CE2 TYR A 99 7.142 20.161 -5.137 1.00 0.00 C ATOM 1264 CZ TYR A 99 7.408 20.352 -3.797 1.00 0.00 C ATOM 1265 OH TYR A 99 8.425 21.198 -3.416 1.00 0.00 O ATOM 0 H TYR A 99 5.466 15.958 -7.074 1.00 0.00 H new ATOM 0 HA TYR A 99 5.049 15.886 -4.198 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.817 18.065 -5.930 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.441 17.759 -4.246 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.063 18.342 -2.472 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.915 19.165 -6.566 1.00 0.00 H new ATOM 0 HE1 TYR A 99 6.873 19.852 -1.791 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.729 20.673 -5.885 1.00 0.00 H new ATOM 0 HH TYR A 99 8.852 21.576 -4.213 1.00 0.00 H new ATOM 1274 N ILE A 100 2.782 14.858 -4.600 1.00 0.00 N ATOM 1275 CA ILE A 100 1.623 14.016 -4.872 1.00 0.00 C ATOM 1276 C ILE A 100 0.323 14.778 -4.633 1.00 0.00 C ATOM 1277 O ILE A 100 0.000 15.134 -3.500 1.00 0.00 O ATOM 1278 CB ILE A 100 1.630 12.748 -3.999 1.00 0.00 C ATOM 1279 CG1 ILE A 100 2.865 11.898 -4.305 1.00 0.00 C ATOM 1280 CG2 ILE A 100 0.358 11.943 -4.225 1.00 0.00 C ATOM 1281 CD1 ILE A 100 2.999 10.684 -3.415 1.00 0.00 C ATOM 0 H ILE A 100 2.986 14.987 -3.609 1.00 0.00 H new ATOM 0 HA ILE A 100 1.684 13.724 -5.920 1.00 0.00 H new ATOM 0 HB ILE A 100 1.668 13.046 -2.951 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.824 11.573 -5.345 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.757 12.516 -4.199 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.377 11.049 -3.601 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.508 12.550 -3.963 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.293 11.652 -5.273 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.896 10.129 -3.689 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.072 11.002 -2.375 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.125 10.044 -3.538 1.00 0.00 H new ATOM 1292 N SER A 101 -0.420 15.022 -5.708 1.00 0.00 N ATOM 1293 CA SER A 101 -1.684 15.742 -5.616 1.00 0.00 C ATOM 1294 C SER A 101 -2.850 14.773 -5.442 1.00 0.00 C ATOM 1295 O SER A 101 -2.700 13.566 -5.625 1.00 0.00 O ATOM 1296 CB SER A 101 -1.899 16.598 -6.866 1.00 0.00 C ATOM 1297 OG SER A 101 -2.681 17.743 -6.570 1.00 0.00 O ATOM 0 H SER A 101 -0.168 14.731 -6.653 1.00 0.00 H new ATOM 0 HA SER A 101 -1.641 16.392 -4.742 1.00 0.00 H new ATOM 0 HB2 SER A 101 -0.935 16.906 -7.270 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.393 16.005 -7.636 1.00 0.00 H new ATOM 0 HG SER A 101 -2.494 18.039 -5.655 1.00 0.00 H new ATOM 1302 N ALA A 102 -4.011 15.313 -5.089 1.00 0.00 N ATOM 1303 CA ALA A 102 -5.204 14.498 -4.892 1.00 0.00 C ATOM 1304 C ALA A 102 -5.525 13.684 -6.141 1.00 0.00 C ATOM 1305 O ALA A 102 -6.077 12.587 -6.054 1.00 0.00 O ATOM 1306 CB ALA A 102 -6.387 15.377 -4.513 1.00 0.00 C ATOM 0 H ALA A 102 -4.152 16.311 -4.933 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.008 13.801 -4.077 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.271 14.755 -4.369 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.163 15.909 -3.589 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.575 16.097 -5.310 1.00 0.00 H new ATOM 1312 N ALA A 103 -5.176 14.228 -7.302 1.00 0.00 N ATOM 1313 CA ALA A 103 -5.426 13.551 -8.568 1.00 0.00 C ATOM 1314 C ALA A 103 -4.698 12.213 -8.629 1.00 0.00 C ATOM 1315 O ALA A 103 -5.326 11.154 -8.628 1.00 0.00 O ATOM 1316 CB ALA A 103 -5.004 14.437 -9.732 1.00 0.00 C ATOM 0 H ALA A 103 -4.719 15.136 -7.392 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.496 13.356 -8.642 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.196 13.919 -10.672 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -5.573 15.366 -9.707 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.940 14.661 -9.652 1.00 0.00 H new ATOM 1322 N GLU A 104 -3.371 12.268 -8.682 1.00 0.00 N ATOM 1323 CA GLU A 104 -2.559 11.059 -8.744 1.00 0.00 C ATOM 1324 C GLU A 104 -2.945 10.086 -7.633 1.00 0.00 C ATOM 1325 O GLU A 104 -3.199 8.907 -7.886 1.00 0.00 O ATOM 1326 CB GLU A 104 -1.073 11.409 -8.635 1.00 0.00 C ATOM 1327 CG GLU A 104 -0.511 12.070 -9.883 1.00 0.00 C ATOM 1328 CD GLU A 104 0.753 12.861 -9.605 1.00 0.00 C ATOM 1329 OE1 GLU A 104 0.996 13.194 -8.426 1.00 0.00 O ATOM 1330 OE2 GLU A 104 1.498 13.147 -10.566 1.00 0.00 O ATOM 0 H GLU A 104 -2.836 13.136 -8.683 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.743 10.579 -9.705 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.926 12.074 -7.784 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.508 10.500 -8.430 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.300 11.306 -10.631 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.264 12.733 -10.309 1.00 0.00 H new ATOM 1335 N LEU A 105 -2.988 10.588 -6.404 1.00 0.00 N ATOM 1336 CA LEU A 105 -3.342 9.764 -5.253 1.00 0.00 C ATOM 1337 C LEU A 105 -4.696 9.093 -5.460 1.00 0.00 C ATOM 1338 O LEU A 105 -4.850 7.895 -5.224 1.00 0.00 O ATOM 1339 CB LEU A 105 -3.370 10.614 -3.981 1.00 0.00 C ATOM 1340 CG LEU A 105 -2.776 9.968 -2.730 1.00 0.00 C ATOM 1341 CD1 LEU A 105 -1.339 9.540 -2.982 1.00 0.00 C ATOM 1342 CD2 LEU A 105 -2.849 10.927 -1.550 1.00 0.00 C ATOM 0 H LEU A 105 -2.782 11.561 -6.179 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.585 8.987 -5.147 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.833 11.542 -4.176 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.405 10.883 -3.770 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.361 9.080 -2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.932 9.082 -2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.312 8.819 -3.799 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.741 10.412 -3.248 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.422 10.451 -0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.288 11.832 -1.782 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.890 11.185 -1.355 1.00 0.00 H new ATOM 1353 N ARG A 106 -5.676 9.874 -5.905 1.00 0.00 N ATOM 1354 CA ARG A 106 -7.018 9.356 -6.145 1.00 0.00 C ATOM 1355 C ARG A 106 -6.979 8.174 -7.110 1.00 0.00 C ATOM 1356 O ARG A 106 -7.535 7.113 -6.830 1.00 0.00 O ATOM 1357 CB ARG A 106 -7.919 10.457 -6.706 1.00 0.00 C ATOM 1358 CG ARG A 106 -8.623 11.274 -5.634 1.00 0.00 C ATOM 1359 CD ARG A 106 -10.009 10.724 -5.335 1.00 0.00 C ATOM 1360 NE ARG A 106 -10.917 10.884 -6.468 1.00 0.00 N ATOM 1361 CZ ARG A 106 -11.409 12.056 -6.856 1.00 0.00 C ATOM 1362 NH1 ARG A 106 -11.081 13.164 -6.206 1.00 0.00 N ATOM 1363 NH2 ARG A 106 -12.229 12.120 -7.897 1.00 0.00 N ATOM 0 H ARG A 106 -5.565 10.868 -6.107 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.425 9.013 -5.194 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.320 11.125 -7.325 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.668 10.005 -7.357 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.025 11.272 -4.723 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.704 12.311 -5.960 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.932 9.667 -5.078 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.422 11.234 -4.465 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.188 10.051 -6.990 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.450 13.118 -5.406 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.460 14.062 -6.506 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.482 11.269 -8.400 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.606 13.020 -8.194 1.00 0.00 H new ATOM 1374 N HIS A 107 -6.318 8.367 -8.248 1.00 0.00 N ATOM 1375 CA HIS A 107 -6.207 7.317 -9.254 1.00 0.00 C ATOM 1376 C HIS A 107 -5.454 6.111 -8.701 1.00 0.00 C ATOM 1377 O HIS A 107 -5.725 4.972 -9.078 1.00 0.00 O ATOM 1378 CB HIS A 107 -5.497 7.849 -10.499 1.00 0.00 C ATOM 1379 CG HIS A 107 -6.415 8.529 -11.468 1.00 0.00 C ATOM 1380 ND1 HIS A 107 -6.060 8.809 -12.772 1.00 0.00 N ATOM 1381 CD2 HIS A 107 -7.682 8.982 -11.320 1.00 0.00 C ATOM 1382 CE1 HIS A 107 -7.069 9.407 -13.381 1.00 0.00 C ATOM 1383 NE2 HIS A 107 -8.065 9.524 -12.522 1.00 0.00 N ATOM 0 H HIS A 107 -5.852 9.240 -8.496 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.214 7.000 -9.526 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.721 8.551 -10.193 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -4.998 7.022 -11.004 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -8.281 8.927 -10.423 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -7.077 9.743 -14.407 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -8.971 9.948 -12.719 1.00 0.00 H new ATOM 1386 N VAL A 108 -4.508 6.371 -7.804 1.00 0.00 N ATOM 1387 CA VAL A 108 -3.716 5.307 -7.198 1.00 0.00 C ATOM 1388 C VAL A 108 -4.592 4.375 -6.369 1.00 0.00 C ATOM 1389 O VAL A 108 -4.651 3.173 -6.622 1.00 0.00 O ATOM 1390 CB VAL A 108 -2.601 5.878 -6.303 1.00 0.00 C ATOM 1391 CG1 VAL A 108 -1.938 4.769 -5.502 1.00 0.00 C ATOM 1392 CG2 VAL A 108 -1.576 6.626 -7.142 1.00 0.00 C ATOM 0 H VAL A 108 -4.271 7.309 -7.481 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.263 4.744 -8.014 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.048 6.583 -5.601 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.153 5.192 -4.876 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.681 4.281 -4.872 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.504 4.038 -6.184 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.795 7.023 -6.494 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.133 5.944 -7.868 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.065 7.447 -7.666 1.00 0.00 H new ATOM 1402 N MET A 109 -5.271 4.939 -5.375 1.00 0.00 N ATOM 1403 CA MET A 109 -6.146 4.158 -4.508 1.00 0.00 C ATOM 1404 C MET A 109 -7.359 3.647 -5.278 1.00 0.00 C ATOM 1405 O MET A 109 -7.817 2.525 -5.061 1.00 0.00 O ATOM 1406 CB MET A 109 -6.602 5.001 -3.315 1.00 0.00 C ATOM 1407 CG MET A 109 -5.933 4.615 -2.006 1.00 0.00 C ATOM 1408 SD MET A 109 -6.749 5.336 -0.570 1.00 0.00 S ATOM 1409 CE MET A 109 -5.408 6.286 0.141 1.00 0.00 C ATOM 0 H MET A 109 -5.232 5.933 -5.150 1.00 0.00 H new ATOM 0 HA MET A 109 -5.582 3.300 -4.143 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.396 6.051 -3.523 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.682 4.904 -3.204 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.930 3.529 -1.910 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.891 4.936 -2.026 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.790 6.902 0.955 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.646 5.608 0.526 1.00 0.00 H new ATOM 0 HE3 MET A 109 -4.970 6.926 -0.625 1.00 0.00 H new ATOM 1417 N THR A 110 -7.876 4.477 -6.178 1.00 0.00 N ATOM 1418 CA THR A 110 -9.037 4.110 -6.979 1.00 0.00 C ATOM 1419 C THR A 110 -8.710 2.960 -7.926 1.00 0.00 C ATOM 1420 O THR A 110 -9.566 2.130 -8.227 1.00 0.00 O ATOM 1421 CB THR A 110 -9.554 5.306 -7.801 1.00 0.00 C ATOM 1422 OG1 THR A 110 -10.021 6.337 -6.924 1.00 0.00 O ATOM 1423 CG2 THR A 110 -10.678 4.877 -8.732 1.00 0.00 C ATOM 0 H THR A 110 -7.509 5.409 -6.371 1.00 0.00 H new ATOM 0 HA THR A 110 -9.814 3.795 -6.283 1.00 0.00 H new ATOM 0 HB THR A 110 -8.730 5.688 -8.404 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.290 6.962 -6.736 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.027 5.738 -9.302 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.311 4.113 -9.417 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.502 4.472 -8.145 1.00 0.00 H new ATOM 1430 N ASN A 111 -7.466 2.919 -8.392 1.00 0.00 N ATOM 1431 CA ASN A 111 -7.026 1.870 -9.304 1.00 0.00 C ATOM 1432 C ASN A 111 -7.342 0.489 -8.739 1.00 0.00 C ATOM 1433 O ASN A 111 -7.888 -0.369 -9.434 1.00 0.00 O ATOM 1434 CB ASN A 111 -5.525 1.994 -9.571 1.00 0.00 C ATOM 1435 CG ASN A 111 -5.221 2.350 -11.013 1.00 0.00 C ATOM 1436 OD1 ASN A 111 -4.558 1.596 -11.724 1.00 0.00 O ATOM 1437 ND2 ASN A 111 -5.707 3.506 -11.453 1.00 0.00 N ATOM 0 H ASN A 111 -6.745 3.600 -8.153 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.566 1.990 -10.243 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.104 2.756 -8.915 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.035 1.053 -9.321 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.535 3.798 -12.415 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -6.252 4.101 -10.829 1.00 0.00 H new ATOM 1443 N LEU A 112 -6.994 0.281 -7.473 1.00 0.00 N ATOM 1444 CA LEU A 112 -7.241 -0.997 -6.813 1.00 0.00 C ATOM 1445 C LEU A 112 -8.731 -1.324 -6.800 1.00 0.00 C ATOM 1446 O LEU A 112 -9.120 -2.486 -6.688 1.00 0.00 O ATOM 1447 CB LEU A 112 -6.702 -0.965 -5.382 1.00 0.00 C ATOM 1448 CG LEU A 112 -5.429 -1.774 -5.126 1.00 0.00 C ATOM 1449 CD1 LEU A 112 -4.206 -0.873 -5.175 1.00 0.00 C ATOM 1450 CD2 LEU A 112 -5.514 -2.490 -3.786 1.00 0.00 C ATOM 0 H LEU A 112 -6.541 0.980 -6.884 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.722 -1.775 -7.374 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.510 0.073 -5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.481 -1.330 -4.713 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.333 -2.524 -5.911 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.310 -1.466 -4.991 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.137 -0.407 -6.158 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.293 -0.100 -4.412 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.600 -3.061 -3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.634 -1.757 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.369 -3.166 -3.788 1.00 0.00 H new ATOM 1461 N GLY A 113 -9.560 -0.292 -6.919 1.00 0.00 N ATOM 1462 CA GLY A 113 -10.997 -0.492 -6.921 1.00 0.00 C ATOM 1463 C GLY A 113 -11.657 0.032 -5.660 1.00 0.00 C ATOM 1464 O GLY A 113 -12.866 0.260 -5.634 1.00 0.00 O ATOM 0 H GLY A 113 -9.262 0.679 -7.014 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -11.429 0.008 -7.788 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.213 -1.555 -7.025 1.00 0.00 H new ATOM 1467 N GLU A 114 -10.862 0.220 -4.613 1.00 0.00 N ATOM 1468 CA GLU A 114 -11.378 0.717 -3.342 1.00 0.00 C ATOM 1469 C GLU A 114 -12.195 1.990 -3.548 1.00 0.00 C ATOM 1470 O GLU A 114 -11.963 2.745 -4.491 1.00 0.00 O ATOM 1471 CB GLU A 114 -10.227 0.988 -2.370 1.00 0.00 C ATOM 1472 CG GLU A 114 -9.450 2.255 -2.686 1.00 0.00 C ATOM 1473 CD GLU A 114 -9.770 3.390 -1.732 1.00 0.00 C ATOM 1474 OE1 GLU A 114 -9.189 3.416 -0.626 1.00 0.00 O ATOM 1475 OE2 GLU A 114 -10.601 4.250 -2.090 1.00 0.00 O ATOM 0 H GLU A 114 -9.859 0.036 -4.618 1.00 0.00 H new ATOM 0 HA GLU A 114 -12.029 -0.048 -2.919 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -10.626 1.059 -1.358 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -9.543 0.139 -2.384 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.382 2.041 -2.645 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.673 2.569 -3.706 1.00 0.00 H new ATOM 1480 N LYS A 115 -13.154 2.219 -2.657 1.00 0.00 N ATOM 1481 CA LYS A 115 -14.007 3.399 -2.738 1.00 0.00 C ATOM 1482 C LYS A 115 -13.753 4.336 -1.561 1.00 0.00 C ATOM 1483 O LYS A 115 -13.848 3.932 -0.402 1.00 0.00 O ATOM 1484 CB LYS A 115 -15.481 2.988 -2.768 1.00 0.00 C ATOM 1485 CG LYS A 115 -16.442 4.158 -2.655 1.00 0.00 C ATOM 1486 CD LYS A 115 -17.887 3.708 -2.784 1.00 0.00 C ATOM 1487 CE LYS A 115 -18.427 3.183 -1.462 1.00 0.00 C ATOM 1488 NZ LYS A 115 -19.906 3.016 -1.494 1.00 0.00 N ATOM 0 H LYS A 115 -13.360 1.603 -1.871 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.765 3.928 -3.660 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.681 2.453 -3.696 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.672 2.292 -1.951 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.299 4.656 -1.696 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.218 4.890 -3.430 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.500 4.543 -3.123 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.960 2.929 -3.543 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.958 2.226 -1.233 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.156 3.870 -0.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -20.235 2.657 -0.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -20.355 3.934 -1.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -20.163 2.340 -2.242 1.00 0.00 H new ATOM 1498 N LEU A 116 -13.433 5.588 -1.866 1.00 0.00 N ATOM 1499 CA LEU A 116 -13.168 6.584 -0.832 1.00 0.00 C ATOM 1500 C LEU A 116 -14.007 7.838 -1.056 1.00 0.00 C ATOM 1501 O LEU A 116 -14.574 8.035 -2.130 1.00 0.00 O ATOM 1502 CB LEU A 116 -11.681 6.946 -0.815 1.00 0.00 C ATOM 1503 CG LEU A 116 -11.027 7.157 -2.182 1.00 0.00 C ATOM 1504 CD1 LEU A 116 -11.547 8.431 -2.831 1.00 0.00 C ATOM 1505 CD2 LEU A 116 -9.512 7.207 -2.045 1.00 0.00 C ATOM 0 H LEU A 116 -13.350 5.939 -2.820 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.442 6.154 0.132 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.556 7.857 -0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.141 6.156 -0.294 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.287 6.314 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -11.071 8.565 -3.802 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -12.626 8.358 -2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -11.317 9.284 -2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.063 7.358 -3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -9.233 8.031 -1.388 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.154 6.268 -1.622 1.00 0.00 H new ATOM 1516 N THR A 117 -14.079 8.685 -0.034 1.00 0.00 N ATOM 1517 CA THR A 117 -14.847 9.920 -0.118 1.00 0.00 C ATOM 1518 C THR A 117 -13.930 11.138 -0.134 1.00 0.00 C ATOM 1519 O THR A 117 -12.752 11.044 0.213 1.00 0.00 O ATOM 1520 CB THR A 117 -15.834 10.050 1.057 1.00 0.00 C ATOM 1521 OG1 THR A 117 -15.197 9.653 2.277 1.00 0.00 O ATOM 1522 CG2 THR A 117 -17.069 9.195 0.823 1.00 0.00 C ATOM 0 H THR A 117 -13.614 8.538 0.862 1.00 0.00 H new ATOM 0 HA THR A 117 -15.409 9.879 -1.051 1.00 0.00 H new ATOM 0 HB THR A 117 -16.142 11.093 1.131 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.830 9.740 3.020 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.751 9.303 1.666 1.00 0.00 H new ATOM 0 HG22 THR A 117 -17.567 9.518 -0.091 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.775 8.150 0.726 1.00 0.00 H new ATOM 1529 N ASP A 118 -14.477 12.279 -0.538 1.00 0.00 N ATOM 1530 CA ASP A 118 -13.707 13.517 -0.597 1.00 0.00 C ATOM 1531 C ASP A 118 -12.997 13.778 0.728 1.00 0.00 C ATOM 1532 O ASP A 118 -11.875 14.285 0.752 1.00 0.00 O ATOM 1533 CB ASP A 118 -14.620 14.695 -0.942 1.00 0.00 C ATOM 1534 CG ASP A 118 -15.442 14.443 -2.190 1.00 0.00 C ATOM 1535 OD1 ASP A 118 -14.850 14.071 -3.226 1.00 0.00 O ATOM 1536 OD2 ASP A 118 -16.677 14.616 -2.133 1.00 0.00 O ATOM 0 H ASP A 118 -15.450 12.373 -0.829 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.954 13.411 -1.378 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -15.288 14.891 -0.104 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.015 15.591 -1.083 1.00 0.00 H new ATOM 1540 N GLU A 119 -13.659 13.432 1.828 1.00 0.00 N ATOM 1541 CA GLU A 119 -13.092 13.632 3.156 1.00 0.00 C ATOM 1542 C GLU A 119 -11.829 12.794 3.339 1.00 0.00 C ATOM 1543 O GLU A 119 -10.857 13.244 3.944 1.00 0.00 O ATOM 1544 CB GLU A 119 -14.117 13.272 4.232 1.00 0.00 C ATOM 1545 CG GLU A 119 -13.666 13.615 5.642 1.00 0.00 C ATOM 1546 CD GLU A 119 -13.428 15.100 5.833 1.00 0.00 C ATOM 1547 OE1 GLU A 119 -14.402 15.825 6.123 1.00 0.00 O ATOM 1548 OE2 GLU A 119 -12.267 15.537 5.691 1.00 0.00 O ATOM 0 H GLU A 119 -14.588 13.012 1.825 1.00 0.00 H new ATOM 0 HA GLU A 119 -12.827 14.685 3.256 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.051 13.794 4.021 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.329 12.204 4.177 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.420 13.277 6.353 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -12.749 13.072 5.868 1.00 0.00 H new ATOM 1553 N GLU A 120 -11.854 11.574 2.814 1.00 0.00 N ATOM 1554 CA GLU A 120 -10.712 10.673 2.921 1.00 0.00 C ATOM 1555 C GLU A 120 -9.461 11.308 2.322 1.00 0.00 C ATOM 1556 O GLU A 120 -8.512 11.631 3.036 1.00 0.00 O ATOM 1557 CB GLU A 120 -11.012 9.347 2.219 1.00 0.00 C ATOM 1558 CG GLU A 120 -12.124 8.547 2.877 1.00 0.00 C ATOM 1559 CD GLU A 120 -11.695 7.928 4.194 1.00 0.00 C ATOM 1560 OE1 GLU A 120 -10.937 6.938 4.166 1.00 0.00 O ATOM 1561 OE2 GLU A 120 -12.121 8.436 5.253 1.00 0.00 O ATOM 0 H GLU A 120 -12.652 11.186 2.310 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.530 10.482 3.979 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.285 9.548 1.183 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.105 8.743 2.199 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.982 9.197 3.047 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.450 7.759 2.198 1.00 0.00 H new ATOM 1566 N VAL A 121 -9.465 11.481 1.004 1.00 0.00 N ATOM 1567 CA VAL A 121 -8.332 12.076 0.307 1.00 0.00 C ATOM 1568 C VAL A 121 -7.976 13.436 0.897 1.00 0.00 C ATOM 1569 O VAL A 121 -6.811 13.717 1.179 1.00 0.00 O ATOM 1570 CB VAL A 121 -8.621 12.242 -1.197 1.00 0.00 C ATOM 1571 CG1 VAL A 121 -7.464 12.945 -1.890 1.00 0.00 C ATOM 1572 CG2 VAL A 121 -8.895 10.890 -1.839 1.00 0.00 C ATOM 0 H VAL A 121 -10.241 11.217 0.397 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.490 11.395 0.435 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.511 12.861 -1.311 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.687 13.053 -2.951 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.320 13.931 -1.448 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.555 12.356 -1.768 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.097 11.026 -2.901 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.025 10.245 -1.715 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.759 10.429 -1.361 1.00 0.00 H new ATOM 1582 N ASP A 122 -8.988 14.277 1.082 1.00 0.00 N ATOM 1583 CA ASP A 122 -8.783 15.609 1.641 1.00 0.00 C ATOM 1584 C ASP A 122 -8.135 15.525 3.019 1.00 0.00 C ATOM 1585 O ASP A 122 -7.398 16.424 3.423 1.00 0.00 O ATOM 1586 CB ASP A 122 -10.114 16.357 1.734 1.00 0.00 C ATOM 1587 CG ASP A 122 -9.930 17.832 2.028 1.00 0.00 C ATOM 1588 OD1 ASP A 122 -9.630 18.591 1.085 1.00 0.00 O ATOM 1589 OD2 ASP A 122 -10.086 18.226 3.204 1.00 0.00 O ATOM 0 H ASP A 122 -9.958 14.060 0.853 1.00 0.00 H new ATOM 0 HA ASP A 122 -8.114 16.156 0.977 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.658 16.242 0.797 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.726 15.907 2.516 1.00 0.00 H new ATOM 1593 N GLU A 123 -8.415 14.441 3.735 1.00 0.00 N ATOM 1594 CA GLU A 123 -7.860 14.243 5.069 1.00 0.00 C ATOM 1595 C GLU A 123 -6.384 13.865 4.993 1.00 0.00 C ATOM 1596 O GLU A 123 -5.522 14.583 5.497 1.00 0.00 O ATOM 1597 CB GLU A 123 -8.639 13.156 5.814 1.00 0.00 C ATOM 1598 CG GLU A 123 -8.110 12.877 7.210 1.00 0.00 C ATOM 1599 CD GLU A 123 -8.759 11.664 7.847 1.00 0.00 C ATOM 1600 OE1 GLU A 123 -9.552 10.986 7.161 1.00 0.00 O ATOM 1601 OE2 GLU A 123 -8.474 11.391 9.032 1.00 0.00 O ATOM 0 H GLU A 123 -9.022 13.687 3.414 1.00 0.00 H new ATOM 0 HA GLU A 123 -7.949 15.182 5.615 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -9.685 13.454 5.884 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -8.608 12.235 5.232 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -7.032 12.725 7.162 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -8.281 13.749 7.841 1.00 0.00 H new ATOM 1606 N MET A 124 -6.102 12.731 4.359 1.00 0.00 N ATOM 1607 CA MET A 124 -4.730 12.256 4.217 1.00 0.00 C ATOM 1608 C MET A 124 -3.836 13.346 3.634 1.00 0.00 C ATOM 1609 O MET A 124 -2.655 13.440 3.972 1.00 0.00 O ATOM 1610 CB MET A 124 -4.687 11.015 3.325 1.00 0.00 C ATOM 1611 CG MET A 124 -4.599 11.335 1.841 1.00 0.00 C ATOM 1612 SD MET A 124 -5.069 9.939 0.801 1.00 0.00 S ATOM 1613 CE MET A 124 -3.727 8.800 1.137 1.00 0.00 C ATOM 0 H MET A 124 -6.805 12.125 3.936 1.00 0.00 H new ATOM 0 HA MET A 124 -4.358 11.995 5.208 1.00 0.00 H new ATOM 0 HB2 MET A 124 -3.830 10.404 3.608 1.00 0.00 H new ATOM 0 HB3 MET A 124 -5.579 10.416 3.507 1.00 0.00 H new ATOM 0 HG2 MET A 124 -5.245 12.184 1.617 1.00 0.00 H new ATOM 0 HG3 MET A 124 -3.580 11.637 1.598 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.432 8.302 0.213 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.876 9.349 1.540 1.00 0.00 H new ATOM 0 HE3 MET A 124 -4.055 8.055 1.862 1.00 0.00 H new ATOM 1621 N ILE A 125 -4.406 14.167 2.758 1.00 0.00 N ATOM 1622 CA ILE A 125 -3.660 15.251 2.130 1.00 0.00 C ATOM 1623 C ILE A 125 -3.504 16.434 3.080 1.00 0.00 C ATOM 1624 O ILE A 125 -2.429 17.026 3.178 1.00 0.00 O ATOM 1625 CB ILE A 125 -4.346 15.731 0.837 1.00 0.00 C ATOM 1626 CG1 ILE A 125 -4.214 14.673 -0.260 1.00 0.00 C ATOM 1627 CG2 ILE A 125 -3.747 17.052 0.380 1.00 0.00 C ATOM 1628 CD1 ILE A 125 -2.787 14.430 -0.697 1.00 0.00 C ATOM 0 H ILE A 125 -5.382 14.102 2.467 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.675 14.855 1.883 1.00 0.00 H new ATOM 0 HB ILE A 125 -5.406 15.885 1.041 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.640 13.736 0.097 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.802 14.982 -1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -4.242 17.379 -0.535 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -3.888 17.803 1.157 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -2.682 16.922 0.190 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.770 13.668 -1.476 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.363 15.356 -1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.198 14.090 0.155 1.00 0.00 H new ATOM 1639 N ARG A 126 -4.583 16.771 3.778 1.00 0.00 N ATOM 1640 CA ARG A 126 -4.567 17.884 4.721 1.00 0.00 C ATOM 1641 C ARG A 126 -3.575 17.623 5.850 1.00 0.00 C ATOM 1642 O ARG A 126 -3.023 18.558 6.431 1.00 0.00 O ATOM 1643 CB ARG A 126 -5.966 18.112 5.297 1.00 0.00 C ATOM 1644 CG ARG A 126 -5.998 19.120 6.434 1.00 0.00 C ATOM 1645 CD ARG A 126 -7.421 19.393 6.896 1.00 0.00 C ATOM 1646 NE ARG A 126 -7.509 20.598 7.717 1.00 0.00 N ATOM 1647 CZ ARG A 126 -8.571 20.912 8.449 1.00 0.00 C ATOM 1648 NH1 ARG A 126 -9.631 20.116 8.462 1.00 0.00 N ATOM 1649 NH2 ARG A 126 -8.575 22.026 9.170 1.00 0.00 N ATOM 0 H ARG A 126 -5.480 16.290 3.709 1.00 0.00 H new ATOM 0 HA ARG A 126 -4.253 18.780 4.185 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -6.627 18.454 4.500 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -6.362 17.161 5.654 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.408 18.745 7.271 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.535 20.052 6.109 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -8.070 19.499 6.027 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.787 18.539 7.466 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.711 21.233 7.728 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -9.632 19.259 7.908 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -10.445 20.360 9.026 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.762 22.642 9.162 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -9.391 22.267 9.732 1.00 0.00 H new ATOM 1660 N GLU A 127 -3.355 16.348 6.156 1.00 0.00 N ATOM 1661 CA GLU A 127 -2.431 15.966 7.218 1.00 0.00 C ATOM 1662 C GLU A 127 -1.019 15.782 6.669 1.00 0.00 C ATOM 1663 O GLU A 127 -0.041 16.189 7.295 1.00 0.00 O ATOM 1664 CB GLU A 127 -2.901 14.676 7.894 1.00 0.00 C ATOM 1665 CG GLU A 127 -4.337 14.735 8.386 1.00 0.00 C ATOM 1666 CD GLU A 127 -4.480 15.514 9.679 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -3.681 16.449 9.900 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -5.389 15.187 10.470 1.00 0.00 O ATOM 0 H GLU A 127 -3.804 15.563 5.684 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.413 16.768 7.956 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.801 13.850 7.190 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.246 14.458 8.737 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.961 15.194 7.619 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -4.708 13.721 8.534 1.00 0.00 H new ATOM 1673 N ALA A 128 -0.923 15.164 5.496 1.00 0.00 N ATOM 1674 CA ALA A 128 0.369 14.926 4.863 1.00 0.00 C ATOM 1675 C ALA A 128 0.958 16.221 4.315 1.00 0.00 C ATOM 1676 O ALA A 128 2.155 16.301 4.038 1.00 0.00 O ATOM 1677 CB ALA A 128 0.229 13.896 3.752 1.00 0.00 C ATOM 0 H ALA A 128 -1.723 14.820 4.965 1.00 0.00 H new ATOM 0 HA ALA A 128 1.052 14.539 5.619 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.201 13.727 3.288 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.141 12.959 4.169 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.473 14.262 3.003 1.00 0.00 H new ATOM 1683 N ASP A 129 0.111 17.233 4.160 1.00 0.00 N ATOM 1684 CA ASP A 129 0.548 18.525 3.645 1.00 0.00 C ATOM 1685 C ASP A 129 0.662 19.548 4.771 1.00 0.00 C ATOM 1686 O ASP A 129 -0.343 20.079 5.244 1.00 0.00 O ATOM 1687 CB ASP A 129 -0.424 19.028 2.578 1.00 0.00 C ATOM 1688 CG ASP A 129 0.219 20.022 1.631 1.00 0.00 C ATOM 1689 OD1 ASP A 129 1.260 20.607 2.001 1.00 0.00 O ATOM 1690 OD2 ASP A 129 -0.316 20.215 0.520 1.00 0.00 O ATOM 0 H ASP A 129 -0.883 17.183 4.384 1.00 0.00 H new ATOM 0 HA ASP A 129 1.532 18.395 3.195 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.803 18.180 2.007 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.281 19.495 3.063 1.00 0.00 H new ATOM 1694 N ILE A 130 1.892 19.818 5.196 1.00 0.00 N ATOM 1695 CA ILE A 130 2.136 20.777 6.266 1.00 0.00 C ATOM 1696 C ILE A 130 1.802 22.196 5.819 1.00 0.00 C ATOM 1697 O ILE A 130 1.329 23.012 6.610 1.00 0.00 O ATOM 1698 CB ILE A 130 3.601 20.732 6.739 1.00 0.00 C ATOM 1699 CG1 ILE A 130 4.014 19.292 7.052 1.00 0.00 C ATOM 1700 CG2 ILE A 130 3.792 21.620 7.959 1.00 0.00 C ATOM 1701 CD1 ILE A 130 5.512 19.086 7.080 1.00 0.00 C ATOM 0 H ILE A 130 2.734 19.386 4.816 1.00 0.00 H new ATOM 0 HA ILE A 130 1.486 20.497 7.095 1.00 0.00 H new ATOM 0 HB ILE A 130 4.238 21.108 5.938 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.598 19.005 8.018 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.578 18.627 6.306 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.833 21.577 8.281 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.533 22.648 7.705 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.148 21.272 8.767 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.732 18.043 7.308 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.933 19.341 6.107 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.953 19.725 7.845 1.00 0.00 H new ATOM 1712 N ASP A 131 2.051 22.484 4.545 1.00 0.00 N ATOM 1713 CA ASP A 131 1.773 23.803 3.992 1.00 0.00 C ATOM 1714 C ASP A 131 0.328 23.899 3.512 1.00 0.00 C ATOM 1715 O ASP A 131 -0.217 24.993 3.368 1.00 0.00 O ATOM 1716 CB ASP A 131 2.727 24.105 2.834 1.00 0.00 C ATOM 1717 CG ASP A 131 4.079 23.441 3.012 1.00 0.00 C ATOM 1718 OD1 ASP A 131 4.167 22.212 2.812 1.00 0.00 O ATOM 1719 OD2 ASP A 131 5.049 24.151 3.350 1.00 0.00 O ATOM 0 H ASP A 131 2.445 21.821 3.877 1.00 0.00 H new ATOM 0 HA ASP A 131 1.925 24.539 4.781 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.279 23.767 1.900 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.863 25.183 2.750 1.00 0.00 H new ATOM 1723 N GLY A 132 -0.287 22.746 3.267 1.00 0.00 N ATOM 1724 CA GLY A 132 -1.662 22.723 2.805 1.00 0.00 C ATOM 1725 C GLY A 132 -1.807 23.238 1.386 1.00 0.00 C ATOM 1726 O GLY A 132 -2.778 23.925 1.064 1.00 0.00 O ATOM 0 H GLY A 132 0.143 21.828 3.380 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.043 21.703 2.859 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.276 23.328 3.472 1.00 0.00 H new ATOM 1729 N ASP A 133 -0.840 22.909 0.538 1.00 0.00 N ATOM 1730 CA ASP A 133 -0.864 23.343 -0.855 1.00 0.00 C ATOM 1731 C ASP A 133 -1.532 22.295 -1.739 1.00 0.00 C ATOM 1732 O ASP A 133 -1.406 22.331 -2.963 1.00 0.00 O ATOM 1733 CB ASP A 133 0.556 23.616 -1.350 1.00 0.00 C ATOM 1734 CG ASP A 133 1.535 22.539 -0.926 1.00 0.00 C ATOM 1735 OD1 ASP A 133 1.335 21.370 -1.315 1.00 0.00 O ATOM 1736 OD2 ASP A 133 2.501 22.865 -0.203 1.00 0.00 O ATOM 0 H ASP A 133 -0.029 22.343 0.790 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.444 24.264 -0.913 1.00 0.00 H new ATOM 0 HB2 ASP A 133 0.550 23.690 -2.437 1.00 0.00 H new ATOM 0 HB3 ASP A 133 0.892 24.579 -0.967 1.00 0.00 H new ATOM 1740 N GLY A 134 -2.241 21.362 -1.111 1.00 0.00 N ATOM 1741 CA GLY A 134 -2.918 20.317 -1.857 1.00 0.00 C ATOM 1742 C GLY A 134 -1.948 19.351 -2.510 1.00 0.00 C ATOM 1743 O GLY A 134 -2.325 18.594 -3.403 1.00 0.00 O ATOM 0 H GLY A 134 -2.359 21.311 -0.099 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.579 19.767 -1.188 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.546 20.771 -2.624 1.00 0.00 H new ATOM 1746 N GLN A 135 -0.697 19.378 -2.061 1.00 0.00 N ATOM 1747 CA GLN A 135 0.328 18.498 -2.609 1.00 0.00 C ATOM 1748 C GLN A 135 1.150 17.860 -1.494 1.00 0.00 C ATOM 1749 O GLN A 135 1.553 18.531 -0.543 1.00 0.00 O ATOM 1750 CB GLN A 135 1.246 19.277 -3.554 1.00 0.00 C ATOM 1751 CG GLN A 135 1.043 18.932 -5.020 1.00 0.00 C ATOM 1752 CD GLN A 135 1.657 19.957 -5.952 1.00 0.00 C ATOM 1753 OE1 GLN A 135 2.199 20.970 -5.509 1.00 0.00 O ATOM 1754 NE2 GLN A 135 1.576 19.700 -7.253 1.00 0.00 N ATOM 0 H GLN A 135 -0.370 19.999 -1.321 1.00 0.00 H new ATOM 0 HA GLN A 135 -0.169 17.705 -3.168 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.077 20.345 -3.414 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.283 19.081 -3.283 1.00 0.00 H new ATOM 0 HG2 GLN A 135 1.480 17.954 -5.223 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -0.024 18.853 -5.226 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.118 18.848 -7.577 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.972 20.355 -7.928 1.00 0.00 H new ATOM 1761 N VAL A 136 1.396 16.559 -1.617 1.00 0.00 N ATOM 1762 CA VAL A 136 2.171 15.830 -0.620 1.00 0.00 C ATOM 1763 C VAL A 136 3.609 15.626 -1.084 1.00 0.00 C ATOM 1764 O VAL A 136 3.861 14.948 -2.079 1.00 0.00 O ATOM 1765 CB VAL A 136 1.542 14.458 -0.314 1.00 0.00 C ATOM 1766 CG1 VAL A 136 2.545 13.555 0.389 1.00 0.00 C ATOM 1767 CG2 VAL A 136 0.283 14.625 0.524 1.00 0.00 C ATOM 0 H VAL A 136 1.070 15.989 -2.397 1.00 0.00 H new ATOM 0 HA VAL A 136 2.167 16.433 0.288 1.00 0.00 H new ATOM 0 HB VAL A 136 1.264 13.986 -1.257 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.083 12.590 0.597 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.415 13.410 -0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.857 14.017 1.326 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.149 13.646 0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.534 15.117 1.464 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.439 15.232 -0.022 1.00 0.00 H new ATOM 1777 N ASN A 137 4.550 16.216 -0.354 1.00 0.00 N ATOM 1778 CA ASN A 137 5.964 16.099 -0.690 1.00 0.00 C ATOM 1779 C ASN A 137 6.595 14.906 0.021 1.00 0.00 C ATOM 1780 O ASN A 137 6.029 14.366 0.973 1.00 0.00 O ATOM 1781 CB ASN A 137 6.707 17.382 -0.313 1.00 0.00 C ATOM 1782 CG ASN A 137 8.141 17.387 -0.809 1.00 0.00 C ATOM 1783 OD1 ASN A 137 9.070 17.663 -0.051 1.00 0.00 O ATOM 1784 ND2 ASN A 137 8.325 17.081 -2.088 1.00 0.00 N ATOM 0 H ASN A 137 4.359 16.780 0.474 1.00 0.00 H new ATOM 0 HA ASN A 137 6.044 15.943 -1.766 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.179 18.240 -0.729 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.700 17.498 0.771 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.267 17.068 -2.479 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.524 16.859 -2.679 1.00 0.00 H new ATOM 1790 N TYR A 138 7.770 14.499 -0.447 1.00 0.00 N ATOM 1791 CA TYR A 138 8.478 13.368 0.143 1.00 0.00 C ATOM 1792 C TYR A 138 8.902 13.677 1.576 1.00 0.00 C ATOM 1793 O TYR A 138 8.713 12.863 2.479 1.00 0.00 O ATOM 1794 CB TYR A 138 9.705 13.014 -0.698 1.00 0.00 C ATOM 1795 CG TYR A 138 10.609 11.990 -0.048 1.00 0.00 C ATOM 1796 CD1 TYR A 138 10.351 10.630 -0.167 1.00 0.00 C ATOM 1797 CD2 TYR A 138 11.722 12.384 0.684 1.00 0.00 C ATOM 1798 CE1 TYR A 138 11.174 9.693 0.425 1.00 0.00 C ATOM 1799 CE2 TYR A 138 12.551 11.454 1.279 1.00 0.00 C ATOM 1800 CZ TYR A 138 12.273 10.110 1.147 1.00 0.00 C ATOM 1801 OH TYR A 138 13.096 9.178 1.738 1.00 0.00 O ATOM 0 H TYR A 138 8.252 14.935 -1.233 1.00 0.00 H new ATOM 0 HA TYR A 138 7.799 12.516 0.161 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.375 12.634 -1.665 1.00 0.00 H new ATOM 0 HB3 TYR A 138 10.277 13.921 -0.891 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.492 10.300 -0.732 1.00 0.00 H new ATOM 0 HD2 TYR A 138 11.943 13.436 0.789 1.00 0.00 H new ATOM 0 HE1 TYR A 138 10.959 8.640 0.323 1.00 0.00 H new ATOM 0 HE2 TYR A 138 13.412 11.777 1.845 1.00 0.00 H new ATOM 0 HH TYR A 138 13.824 9.636 2.208 1.00 0.00 H new ATOM 1810 N GLU A 139 9.473 14.861 1.774 1.00 0.00 N ATOM 1811 CA GLU A 139 9.924 15.278 3.097 1.00 0.00 C ATOM 1812 C GLU A 139 8.838 15.039 4.142 1.00 0.00 C ATOM 1813 O GLU A 139 9.086 14.422 5.178 1.00 0.00 O ATOM 1814 CB GLU A 139 10.316 16.758 3.083 1.00 0.00 C ATOM 1815 CG GLU A 139 11.709 17.012 2.533 1.00 0.00 C ATOM 1816 CD GLU A 139 12.790 16.854 3.585 1.00 0.00 C ATOM 1817 OE1 GLU A 139 12.458 16.903 4.788 1.00 0.00 O ATOM 1818 OE2 GLU A 139 13.966 16.682 3.206 1.00 0.00 O ATOM 0 H GLU A 139 9.634 15.547 1.037 1.00 0.00 H new ATOM 0 HA GLU A 139 10.796 14.680 3.361 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.592 17.312 2.485 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.258 17.150 4.098 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.903 16.322 1.712 1.00 0.00 H new ATOM 0 HG3 GLU A 139 11.754 18.020 2.120 1.00 0.00 H new ATOM 1823 N GLU A 140 7.636 15.531 3.862 1.00 0.00 N ATOM 1824 CA GLU A 140 6.513 15.371 4.779 1.00 0.00 C ATOM 1825 C GLU A 140 5.913 13.973 4.665 1.00 0.00 C ATOM 1826 O GLU A 140 5.364 13.440 5.630 1.00 0.00 O ATOM 1827 CB GLU A 140 5.440 16.424 4.494 1.00 0.00 C ATOM 1828 CG GLU A 140 4.885 16.361 3.081 1.00 0.00 C ATOM 1829 CD GLU A 140 4.239 17.663 2.650 1.00 0.00 C ATOM 1830 OE1 GLU A 140 4.740 18.735 3.047 1.00 0.00 O ATOM 1831 OE2 GLU A 140 3.230 17.609 1.915 1.00 0.00 O ATOM 0 H GLU A 140 7.414 16.043 3.008 1.00 0.00 H new ATOM 0 HA GLU A 140 6.884 15.506 5.795 1.00 0.00 H new ATOM 0 HB2 GLU A 140 4.622 16.297 5.203 1.00 0.00 H new ATOM 0 HB3 GLU A 140 5.860 17.415 4.666 1.00 0.00 H new ATOM 0 HG2 GLU A 140 5.690 16.113 2.389 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.151 15.557 3.018 1.00 0.00 H new ATOM 1836 N PHE A 141 6.020 13.384 3.479 1.00 0.00 N ATOM 1837 CA PHE A 141 5.487 12.049 3.238 1.00 0.00 C ATOM 1838 C PHE A 141 6.031 11.053 4.257 1.00 0.00 C ATOM 1839 O PHE A 141 5.278 10.279 4.849 1.00 0.00 O ATOM 1840 CB PHE A 141 5.833 11.586 1.821 1.00 0.00 C ATOM 1841 CG PHE A 141 5.446 10.161 1.543 1.00 0.00 C ATOM 1842 CD1 PHE A 141 6.305 9.122 1.863 1.00 0.00 C ATOM 1843 CD2 PHE A 141 4.225 9.863 0.964 1.00 0.00 C ATOM 1844 CE1 PHE A 141 5.952 7.810 1.607 1.00 0.00 C ATOM 1845 CE2 PHE A 141 3.865 8.552 0.706 1.00 0.00 C ATOM 1846 CZ PHE A 141 4.729 7.525 1.030 1.00 0.00 C ATOM 0 H PHE A 141 6.471 13.810 2.670 1.00 0.00 H new ATOM 0 HA PHE A 141 4.403 12.094 3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.333 12.236 1.103 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.905 11.700 1.662 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.260 9.339 2.317 1.00 0.00 H new ATOM 0 HD2 PHE A 141 3.545 10.663 0.711 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.631 7.009 1.858 1.00 0.00 H new ATOM 0 HE2 PHE A 141 2.910 8.333 0.252 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.450 6.501 0.833 1.00 0.00 H new ATOM 1855 N VAL A 142 7.344 11.078 4.457 1.00 0.00 N ATOM 1856 CA VAL A 142 7.991 10.179 5.406 1.00 0.00 C ATOM 1857 C VAL A 142 7.544 10.473 6.833 1.00 0.00 C ATOM 1858 O VAL A 142 7.602 9.603 7.703 1.00 0.00 O ATOM 1859 CB VAL A 142 9.525 10.289 5.327 1.00 0.00 C ATOM 1860 CG1 VAL A 142 9.987 10.272 3.878 1.00 0.00 C ATOM 1861 CG2 VAL A 142 10.006 11.546 6.034 1.00 0.00 C ATOM 0 H VAL A 142 7.982 11.711 3.974 1.00 0.00 H new ATOM 0 HA VAL A 142 7.693 9.166 5.136 1.00 0.00 H new ATOM 0 HB VAL A 142 9.960 9.427 5.832 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.074 10.351 3.842 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.675 9.340 3.407 1.00 0.00 H new ATOM 0 HG13 VAL A 142 9.544 11.113 3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.092 11.607 5.968 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.564 12.422 5.560 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.707 11.511 7.082 1.00 0.00 H new ATOM 1871 N GLN A 143 7.098 11.703 7.068 1.00 0.00 N ATOM 1872 CA GLN A 143 6.642 12.111 8.391 1.00 0.00 C ATOM 1873 C GLN A 143 5.469 11.252 8.851 1.00 0.00 C ATOM 1874 O GLN A 143 5.178 11.168 10.043 1.00 0.00 O ATOM 1875 CB GLN A 143 6.236 13.586 8.381 1.00 0.00 C ATOM 1876 CG GLN A 143 6.202 14.216 9.764 1.00 0.00 C ATOM 1877 CD GLN A 143 5.659 15.631 9.747 1.00 0.00 C ATOM 1878 OE1 GLN A 143 5.082 16.075 8.753 1.00 0.00 O ATOM 1879 NE2 GLN A 143 5.840 16.349 10.849 1.00 0.00 N ATOM 0 H GLN A 143 7.043 12.434 6.359 1.00 0.00 H new ATOM 0 HA GLN A 143 7.466 11.973 9.091 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.933 14.142 7.754 1.00 0.00 H new ATOM 0 HB3 GLN A 143 5.251 13.680 7.923 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.588 13.603 10.423 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.209 14.222 10.181 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.323 15.942 11.649 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.496 17.308 10.895 1.00 0.00 H new ATOM 1886 N MET A 144 4.798 10.615 7.896 1.00 0.00 N ATOM 1887 CA MET A 144 3.657 9.761 8.204 1.00 0.00 C ATOM 1888 C MET A 144 4.080 8.580 9.072 1.00 0.00 C ATOM 1889 O MET A 144 3.243 7.915 9.682 1.00 0.00 O ATOM 1890 CB MET A 144 3.009 9.254 6.914 1.00 0.00 C ATOM 1891 CG MET A 144 1.877 10.138 6.416 1.00 0.00 C ATOM 1892 SD MET A 144 2.450 11.440 5.308 1.00 0.00 S ATOM 1893 CE MET A 144 2.300 10.625 3.720 1.00 0.00 C ATOM 0 H MET A 144 5.025 10.674 6.903 1.00 0.00 H new ATOM 0 HA MET A 144 2.930 10.355 8.758 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.771 9.182 6.138 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.627 8.247 7.080 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.142 9.523 5.898 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.371 10.589 7.269 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.293 10.421 3.320 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.758 9.687 3.842 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.757 11.270 3.030 1.00 0.00 H new ATOM 1901 N MET A 145 5.383 8.326 9.124 1.00 0.00 N ATOM 1902 CA MET A 145 5.916 7.226 9.919 1.00 0.00 C ATOM 1903 C MET A 145 6.688 7.751 11.125 1.00 0.00 C ATOM 1904 O MET A 145 7.383 6.996 11.806 1.00 0.00 O ATOM 1905 CB MET A 145 6.826 6.343 9.061 1.00 0.00 C ATOM 1906 CG MET A 145 6.914 4.906 9.550 1.00 0.00 C ATOM 1907 SD MET A 145 8.102 3.926 8.613 1.00 0.00 S ATOM 1908 CE MET A 145 9.248 3.455 9.908 1.00 0.00 C ATOM 0 H MET A 145 6.089 8.867 8.625 1.00 0.00 H new ATOM 0 HA MET A 145 5.077 6.630 10.278 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.460 6.347 8.034 1.00 0.00 H new ATOM 0 HB3 MET A 145 7.827 6.775 9.044 1.00 0.00 H new ATOM 0 HG2 MET A 145 7.195 4.901 10.603 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.930 4.442 9.480 1.00 0.00 H new ATOM 0 HE1 MET A 145 10.044 2.842 9.484 1.00 0.00 H new ATOM 0 HE2 MET A 145 9.679 4.350 10.356 1.00 0.00 H new ATOM 0 HE3 MET A 145 8.719 2.885 10.672 1.00 0.00 H new ATOM 1916 N THR A 146 6.561 9.048 11.384 1.00 0.00 N ATOM 1917 CA THR A 146 7.249 9.674 12.507 1.00 0.00 C ATOM 1918 C THR A 146 6.255 10.170 13.551 1.00 0.00 C ATOM 1919 O THR A 146 6.416 11.255 14.109 1.00 0.00 O ATOM 1920 CB THR A 146 8.122 10.855 12.043 1.00 0.00 C ATOM 1921 OG1 THR A 146 7.294 11.974 11.708 1.00 0.00 O ATOM 1922 CG2 THR A 146 8.968 10.464 10.842 1.00 0.00 C ATOM 0 H THR A 146 5.988 9.686 10.832 1.00 0.00 H new ATOM 0 HA THR A 146 7.889 8.912 12.951 1.00 0.00 H new ATOM 0 HB THR A 146 8.788 11.129 12.861 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.563 11.677 11.127 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.576 11.314 10.533 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.618 9.632 11.111 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.317 10.165 10.020 1.00 0.00 H new ATOM 1929 N GLY A 147 5.227 9.369 13.812 1.00 0.00 N ATOM 1930 CA GLY A 147 4.223 9.744 14.789 1.00 0.00 C ATOM 1931 C GLY A 147 2.955 10.271 14.146 1.00 0.00 C ATOM 1932 O GLY A 147 2.469 11.343 14.505 1.00 0.00 O ATOM 0 H GLY A 147 5.072 8.466 13.364 1.00 0.00 H new ATOM 0 HA2 GLY A 147 3.981 8.879 15.407 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.633 10.505 15.453 1.00 0.00 H new ATOM 1935 N ALA A 148 2.420 9.517 13.191 1.00 0.00 N ATOM 1936 CA ALA A 148 1.202 9.915 12.496 1.00 0.00 C ATOM 1937 C ALA A 148 -0.028 9.290 13.144 1.00 0.00 C ATOM 1938 O ALA A 148 -1.081 9.174 12.517 1.00 0.00 O ATOM 1939 CB ALA A 148 1.282 9.527 11.028 1.00 0.00 C ATOM 0 H ALA A 148 2.811 8.627 12.881 1.00 0.00 H new ATOM 0 HA ALA A 148 1.108 10.998 12.569 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.366 9.830 10.521 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.134 10.025 10.566 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.403 8.447 10.943 1.00 0.00 H new ATOM 1945 N SER A 149 0.111 8.887 14.404 1.00 0.00 N ATOM 1946 CA SER A 149 -0.988 8.269 15.135 1.00 0.00 C ATOM 1947 C SER A 149 -2.260 9.101 15.009 1.00 0.00 C ATOM 1948 O SER A 149 -3.326 8.583 14.674 1.00 0.00 O ATOM 1949 CB SER A 149 -0.618 8.103 16.610 1.00 0.00 C ATOM 1950 OG SER A 149 0.356 9.055 17.002 1.00 0.00 O ATOM 0 H SER A 149 0.975 8.978 14.939 1.00 0.00 H new ATOM 0 HA SER A 149 -1.173 7.286 14.701 1.00 0.00 H new ATOM 0 HB2 SER A 149 -1.510 8.215 17.227 1.00 0.00 H new ATOM 0 HB3 SER A 149 -0.237 7.096 16.781 1.00 0.00 H new ATOM 0 HG SER A 149 0.574 8.929 17.949 1.00 0.00 H new ATOM 1955 N THR A 150 -2.141 10.398 15.280 1.00 0.00 N ATOM 1956 CA THR A 150 -3.280 11.303 15.198 1.00 0.00 C ATOM 1957 C THR A 150 -3.541 11.731 13.759 1.00 0.00 C ATOM 1958 O THR A 150 -4.590 12.297 13.450 1.00 0.00 O ATOM 1959 CB THR A 150 -3.062 12.559 16.063 1.00 0.00 C ATOM 1960 OG1 THR A 150 -4.256 13.349 16.089 1.00 0.00 O ATOM 1961 CG2 THR A 150 -1.908 13.393 15.526 1.00 0.00 C ATOM 0 H THR A 150 -1.267 10.844 15.558 1.00 0.00 H new ATOM 0 HA THR A 150 -4.145 10.756 15.574 1.00 0.00 H new ATOM 0 HB THR A 150 -2.817 12.238 17.075 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.732 13.251 15.238 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.773 14.274 16.153 1.00 0.00 H new ATOM 0 HG22 THR A 150 -0.994 12.798 15.535 1.00 0.00 H new ATOM 0 HG23 THR A 150 -2.128 13.704 14.505 1.00 0.00 H new ATOM 1968 N ALA A 151 -2.582 11.456 12.882 1.00 0.00 N ATOM 1969 CA ALA A 151 -2.710 11.809 11.473 1.00 0.00 C ATOM 1970 C ALA A 151 -3.511 10.758 10.714 1.00 0.00 C ATOM 1971 O ALA A 151 -4.001 9.794 11.301 1.00 0.00 O ATOM 1972 CB ALA A 151 -1.334 11.982 10.846 1.00 0.00 C ATOM 0 H ALA A 151 -1.707 10.990 13.122 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.249 12.754 11.408 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.444 12.245 9.794 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.795 12.775 11.364 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.776 11.049 10.930 1.00 0.00 H new ATOM 1978 N ALA A 152 -3.642 10.951 9.405 1.00 0.00 N ATOM 1979 CA ALA A 152 -4.383 10.018 8.566 1.00 0.00 C ATOM 1980 C ALA A 152 -3.483 8.892 8.071 1.00 0.00 C ATOM 1981 O ALA A 152 -3.655 8.388 6.961 1.00 0.00 O ATOM 1982 CB ALA A 152 -5.010 10.752 7.389 1.00 0.00 C ATOM 0 H ALA A 152 -3.244 11.745 8.903 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.176 9.575 9.169 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.561 10.044 6.770 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.692 11.517 7.759 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.227 11.221 6.794 1.00 0.00 H new ATOM 1988 N GLY A 153 -2.521 8.499 8.901 1.00 0.00 N ATOM 1989 CA GLY A 153 -1.608 7.434 8.528 1.00 0.00 C ATOM 1990 C GLY A 153 -2.329 6.213 7.992 1.00 0.00 C ATOM 1991 O GLY A 153 -1.762 5.436 7.225 1.00 0.00 O ATOM 0 H GLY A 153 -2.358 8.899 9.825 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.914 7.803 7.773 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -1.013 7.149 9.396 1.00 0.00 H new ATOM 1994 N SER A 154 -3.584 6.043 8.398 1.00 0.00 N ATOM 1995 CA SER A 154 -4.382 4.904 7.958 1.00 0.00 C ATOM 1996 C SER A 154 -4.324 4.756 6.440 1.00 0.00 C ATOM 1997 O SER A 154 -3.763 3.793 5.920 1.00 0.00 O ATOM 1998 CB SER A 154 -5.833 5.066 8.411 1.00 0.00 C ATOM 1999 OG SER A 154 -5.994 4.667 9.761 1.00 0.00 O ATOM 0 H SER A 154 -4.070 6.679 9.030 1.00 0.00 H new ATOM 0 HA SER A 154 -3.967 4.003 8.410 1.00 0.00 H new ATOM 0 HB2 SER A 154 -6.139 6.106 8.297 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.485 4.470 7.772 1.00 0.00 H new ATOM 0 HG SER A 154 -6.930 4.782 10.027 1.00 0.00 H new ATOM 2004 N GLY A 155 -4.911 5.719 5.735 1.00 0.00 N ATOM 2005 CA GLY A 155 -4.916 5.676 4.284 1.00 0.00 C ATOM 2006 C GLY A 155 -3.538 5.422 3.706 1.00 0.00 C ATOM 2007 O GLY A 155 -3.343 4.475 2.943 1.00 0.00 O ATOM 0 H GLY A 155 -5.382 6.527 6.142 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.597 4.893 3.949 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.300 6.620 3.897 1.00 0.00 H new ATOM 2010 N TRP A 156 -2.581 6.268 4.068 1.00 0.00 N ATOM 2011 CA TRP A 156 -1.214 6.131 3.579 1.00 0.00 C ATOM 2012 C TRP A 156 -0.689 4.720 3.819 1.00 0.00 C ATOM 2013 O TRP A 156 0.044 4.172 2.996 1.00 0.00 O ATOM 2014 CB TRP A 156 -0.302 7.151 4.260 1.00 0.00 C ATOM 2015 CG TRP A 156 -0.669 8.573 3.958 1.00 0.00 C ATOM 2016 CD1 TRP A 156 -1.207 9.482 4.824 1.00 0.00 C ATOM 2017 CD2 TRP A 156 -0.526 9.246 2.703 1.00 0.00 C ATOM 2018 NE1 TRP A 156 -1.407 10.680 4.181 1.00 0.00 N ATOM 2019 CE2 TRP A 156 -0.997 10.562 2.879 1.00 0.00 C ATOM 2020 CE3 TRP A 156 -0.045 8.866 1.447 1.00 0.00 C ATOM 2021 CZ2 TRP A 156 -1.001 11.496 1.847 1.00 0.00 C ATOM 2022 CZ3 TRP A 156 -0.050 9.794 0.423 1.00 0.00 C ATOM 2023 CH2 TRP A 156 -0.525 11.096 0.628 1.00 0.00 C ATOM 0 H TRP A 156 -2.726 7.056 4.699 1.00 0.00 H new ATOM 0 HA TRP A 156 -1.218 6.319 2.505 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -0.337 6.996 5.338 1.00 0.00 H new ATOM 0 HB3 TRP A 156 0.727 6.974 3.946 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -1.441 9.288 5.860 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -1.798 11.521 4.605 1.00 0.00 H new ATOM 0 HE3 TRP A 156 0.324 7.865 1.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -1.367 12.500 2.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 0.319 9.511 -0.552 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -0.515 11.798 -0.193 1.00 0.00 H new ATOM 2033 N ARG A 157 -1.068 4.137 4.952 1.00 0.00 N ATOM 2034 CA ARG A 157 -0.634 2.789 5.301 1.00 0.00 C ATOM 2035 C ARG A 157 -1.189 1.768 4.313 1.00 0.00 C ATOM 2036 O ARG A 157 -0.451 0.936 3.784 1.00 0.00 O ATOM 2037 CB ARG A 157 -1.081 2.438 6.721 1.00 0.00 C ATOM 2038 CG ARG A 157 -0.457 1.160 7.257 1.00 0.00 C ATOM 2039 CD ARG A 157 -0.857 0.909 8.701 1.00 0.00 C ATOM 2040 NE ARG A 157 -0.606 2.071 9.550 1.00 0.00 N ATOM 2041 CZ ARG A 157 0.586 2.370 10.051 1.00 0.00 C ATOM 2042 NH1 ARG A 157 1.632 1.597 9.791 1.00 0.00 N ATOM 2043 NH2 ARG A 157 0.736 3.446 10.815 1.00 0.00 N ATOM 0 H ARG A 157 -1.675 4.577 5.644 1.00 0.00 H new ATOM 0 HA ARG A 157 0.455 2.760 5.254 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -0.828 3.263 7.387 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.166 2.337 6.737 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -0.767 0.316 6.640 1.00 0.00 H new ATOM 0 HG3 ARG A 157 0.629 1.226 7.185 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -1.915 0.651 8.744 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -0.304 0.053 9.086 1.00 0.00 H new ATOM 0 HE ARG A 157 -1.390 2.686 9.770 1.00 0.00 H new ATOM 0 HH11 ARG A 157 1.522 0.770 9.204 1.00 0.00 H new ATOM 0 HH12 ARG A 157 2.547 1.830 10.178 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -0.065 4.044 11.017 1.00 0.00 H new ATOM 0 HH22 ARG A 157 1.653 3.675 11.199 1.00 0.00 H new ATOM 2054 N LYS A 158 -2.494 1.835 4.071 1.00 0.00 N ATOM 2055 CA LYS A 158 -3.149 0.916 3.147 1.00 0.00 C ATOM 2056 C LYS A 158 -2.530 1.011 1.755 1.00 0.00 C ATOM 2057 O LYS A 158 -2.032 0.022 1.220 1.00 0.00 O ATOM 2058 CB LYS A 158 -4.648 1.218 3.073 1.00 0.00 C ATOM 2059 CG LYS A 158 -5.420 0.766 4.299 1.00 0.00 C ATOM 2060 CD LYS A 158 -6.773 1.452 4.391 1.00 0.00 C ATOM 2061 CE LYS A 158 -7.814 0.746 3.537 1.00 0.00 C ATOM 2062 NZ LYS A 158 -9.165 1.354 3.693 1.00 0.00 N ATOM 0 H LYS A 158 -3.119 2.516 4.502 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.007 -0.098 3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.788 2.291 2.941 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.065 0.731 2.191 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -5.561 -0.314 4.264 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -4.840 0.983 5.196 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.104 1.469 5.430 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -6.679 2.489 4.069 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -7.515 0.790 2.490 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.856 -0.308 3.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.846 0.844 3.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.462 1.290 4.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.131 2.353 3.406 1.00 0.00 H new ATOM 2072 N ILE A 159 -2.567 2.207 1.177 1.00 0.00 N ATOM 2073 CA ILE A 159 -2.008 2.431 -0.150 1.00 0.00 C ATOM 2074 C ILE A 159 -0.560 1.961 -0.223 1.00 0.00 C ATOM 2075 O ILE A 159 -0.148 1.330 -1.198 1.00 0.00 O ATOM 2076 CB ILE A 159 -2.074 3.918 -0.546 1.00 0.00 C ATOM 2077 CG1 ILE A 159 -1.452 4.128 -1.928 1.00 0.00 C ATOM 2078 CG2 ILE A 159 -1.369 4.775 0.495 1.00 0.00 C ATOM 2079 CD1 ILE A 159 -1.343 5.583 -2.327 1.00 0.00 C ATOM 0 H ILE A 159 -2.978 3.035 1.607 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.612 1.851 -0.848 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.120 4.222 -0.590 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -0.458 3.680 -1.942 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.050 3.600 -2.671 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.424 5.823 0.201 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.853 4.643 1.463 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.324 4.473 0.568 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.893 5.656 -3.317 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.337 6.031 -2.346 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.720 6.112 -1.606 1.00 0.00 H new ATOM 2090 N LYS A 160 0.210 2.269 0.814 1.00 0.00 N ATOM 2091 CA LYS A 160 1.613 1.877 0.872 1.00 0.00 C ATOM 2092 C LYS A 160 1.750 0.358 0.934 1.00 0.00 C ATOM 2093 O LYS A 160 2.582 -0.229 0.241 1.00 0.00 O ATOM 2094 CB LYS A 160 2.293 2.511 2.087 1.00 0.00 C ATOM 2095 CG LYS A 160 3.757 2.132 2.232 1.00 0.00 C ATOM 2096 CD LYS A 160 4.483 3.067 3.184 1.00 0.00 C ATOM 2097 CE LYS A 160 4.084 2.810 4.629 1.00 0.00 C ATOM 2098 NZ LYS A 160 5.098 3.334 5.587 1.00 0.00 N ATOM 0 H LYS A 160 -0.115 2.790 1.628 1.00 0.00 H new ATOM 0 HA LYS A 160 2.101 2.233 -0.035 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.213 3.596 2.013 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.758 2.213 2.989 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.834 1.108 2.597 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.239 2.160 1.255 1.00 0.00 H new ATOM 0 HD2 LYS A 160 5.560 2.936 3.074 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.259 4.101 2.922 1.00 0.00 H new ATOM 0 HE2 LYS A 160 3.120 3.278 4.828 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.956 1.739 4.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.789 3.139 6.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.012 2.869 5.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.202 4.360 5.456 1.00 0.00 H new ATOM 2108 N LEU A 161 0.929 -0.272 1.767 1.00 0.00 N ATOM 2109 CA LEU A 161 0.958 -1.722 1.918 1.00 0.00 C ATOM 2110 C LEU A 161 0.600 -2.414 0.606 1.00 0.00 C ATOM 2111 O LEU A 161 1.092 -3.503 0.313 1.00 0.00 O ATOM 2112 CB LEU A 161 -0.011 -2.160 3.019 1.00 0.00 C ATOM 2113 CG LEU A 161 0.625 -2.773 4.267 1.00 0.00 C ATOM 2114 CD1 LEU A 161 1.750 -1.890 4.783 1.00 0.00 C ATOM 2115 CD2 LEU A 161 -0.424 -2.991 5.347 1.00 0.00 C ATOM 0 H LEU A 161 0.235 0.199 2.348 1.00 0.00 H new ATOM 0 HA LEU A 161 1.971 -2.013 2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -0.599 -1.294 3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.706 -2.885 2.596 1.00 0.00 H new ATOM 0 HG LEU A 161 1.047 -3.741 3.998 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.190 -2.343 5.671 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.514 -1.786 4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.354 -0.906 5.036 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.046 -3.428 6.228 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.876 -2.036 5.613 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -1.195 -3.666 4.975 1.00 0.00 H new ATOM 2126 N ALA A 162 -0.258 -1.772 -0.180 1.00 0.00 N ATOM 2127 CA ALA A 162 -0.678 -2.324 -1.463 1.00 0.00 C ATOM 2128 C ALA A 162 0.440 -2.224 -2.496 1.00 0.00 C ATOM 2129 O ALA A 162 0.820 -3.219 -3.113 1.00 0.00 O ATOM 2130 CB ALA A 162 -1.925 -1.610 -1.961 1.00 0.00 C ATOM 0 H ALA A 162 -0.676 -0.870 0.049 1.00 0.00 H new ATOM 0 HA ALA A 162 -0.910 -3.379 -1.319 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.228 -2.032 -2.919 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.731 -1.738 -1.238 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.712 -0.548 -2.083 1.00 0.00 H new ATOM 2136 N VAL A 163 0.963 -1.015 -2.679 1.00 0.00 N ATOM 2137 CA VAL A 163 2.038 -0.787 -3.638 1.00 0.00 C ATOM 2138 C VAL A 163 3.287 -1.574 -3.262 1.00 0.00 C ATOM 2139 O VAL A 163 4.064 -1.976 -4.128 1.00 0.00 O ATOM 2140 CB VAL A 163 2.395 0.709 -3.732 1.00 0.00 C ATOM 2141 CG1 VAL A 163 1.158 1.536 -4.052 1.00 0.00 C ATOM 2142 CG2 VAL A 163 3.044 1.183 -2.441 1.00 0.00 C ATOM 0 H VAL A 163 0.660 -0.180 -2.177 1.00 0.00 H new ATOM 0 HA VAL A 163 1.676 -1.130 -4.608 1.00 0.00 H new ATOM 0 HB VAL A 163 3.111 0.843 -4.543 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.431 2.589 -4.114 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.741 1.212 -5.005 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.416 1.399 -3.266 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.290 2.242 -2.525 1.00 0.00 H new ATOM 0 HG22 VAL A 163 2.353 1.035 -1.611 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.955 0.612 -2.261 1.00 0.00 H new ATOM 2152 N ARG A 164 3.475 -1.790 -1.964 1.00 0.00 N ATOM 2153 CA ARG A 164 4.631 -2.530 -1.472 1.00 0.00 C ATOM 2154 C ARG A 164 4.382 -4.034 -1.536 1.00 0.00 C ATOM 2155 O ARG A 164 5.106 -4.765 -2.211 1.00 0.00 O ATOM 2156 CB ARG A 164 4.954 -2.117 -0.036 1.00 0.00 C ATOM 2157 CG ARG A 164 6.414 -2.312 0.342 1.00 0.00 C ATOM 2158 CD ARG A 164 6.719 -3.769 0.652 1.00 0.00 C ATOM 2159 NE ARG A 164 8.127 -3.976 0.977 1.00 0.00 N ATOM 2160 CZ ARG A 164 8.714 -5.169 0.977 1.00 0.00 C ATOM 2161 NH1 ARG A 164 8.016 -6.254 0.672 1.00 0.00 N ATOM 2162 NH2 ARG A 164 10.000 -5.276 1.283 1.00 0.00 N ATOM 0 H ARG A 164 2.842 -1.463 -1.234 1.00 0.00 H new ATOM 0 HA ARG A 164 5.481 -2.292 -2.111 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.690 -1.068 0.099 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.331 -2.694 0.648 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.051 -1.971 -0.474 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.652 -1.697 1.210 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.102 -4.099 1.488 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.450 -4.386 -0.205 1.00 0.00 H new ATOM 0 HE ARG A 164 8.691 -3.161 1.217 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.027 -6.175 0.437 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.468 -7.168 0.673 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.539 -4.443 1.519 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.450 -6.191 1.283 1.00 0.00 H new ATOM 2173 N GLY A 165 3.353 -4.490 -0.828 1.00 0.00 N ATOM 2174 CA GLY A 165 3.028 -5.904 -0.817 1.00 0.00 C ATOM 2175 C GLY A 165 2.804 -6.458 -2.211 1.00 0.00 C ATOM 2176 O GLY A 165 3.035 -7.640 -2.460 1.00 0.00 O ATOM 0 H GLY A 165 2.739 -3.905 -0.262 1.00 0.00 H new ATOM 0 HA2 GLY A 165 3.835 -6.456 -0.335 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.132 -6.063 -0.218 1.00 0.00 H new ATOM 2179 N ALA A 166 2.352 -5.601 -3.121 1.00 0.00 N ATOM 2180 CA ALA A 166 2.097 -6.011 -4.496 1.00 0.00 C ATOM 2181 C ALA A 166 3.298 -6.747 -5.080 1.00 0.00 C ATOM 2182 O ALA A 166 3.143 -7.735 -5.799 1.00 0.00 O ATOM 2183 CB ALA A 166 1.749 -4.802 -5.352 1.00 0.00 C ATOM 0 H ALA A 166 2.155 -4.619 -2.930 1.00 0.00 H new ATOM 0 HA ALA A 166 1.249 -6.696 -4.494 1.00 0.00 H new ATOM 0 HB1 ALA A 166 1.561 -5.123 -6.376 1.00 0.00 H new ATOM 0 HB2 ALA A 166 0.857 -4.319 -4.954 1.00 0.00 H new ATOM 0 HB3 ALA A 166 2.580 -4.096 -5.340 1.00 0.00 H new ATOM 2189 N GLN A 167 4.495 -6.260 -4.769 1.00 0.00 N ATOM 2190 CA GLN A 167 5.722 -6.871 -5.266 1.00 0.00 C ATOM 2191 C GLN A 167 6.392 -7.705 -4.178 1.00 0.00 C ATOM 2192 O GLN A 167 6.474 -7.286 -3.023 1.00 0.00 O ATOM 2193 CB GLN A 167 6.686 -5.796 -5.768 1.00 0.00 C ATOM 2194 CG GLN A 167 7.344 -5.000 -4.652 1.00 0.00 C ATOM 2195 CD GLN A 167 8.224 -3.881 -5.174 1.00 0.00 C ATOM 2196 OE1 GLN A 167 7.837 -2.711 -5.156 1.00 0.00 O ATOM 2197 NE2 GLN A 167 9.415 -4.234 -5.644 1.00 0.00 N ATOM 0 H GLN A 167 4.641 -5.444 -4.175 1.00 0.00 H new ATOM 0 HA GLN A 167 5.461 -7.529 -6.095 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.461 -6.268 -6.372 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.145 -5.111 -6.421 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.572 -4.580 -4.007 1.00 0.00 H new ATOM 0 HG3 GLN A 167 7.943 -5.671 -4.037 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.695 -5.215 -5.640 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.050 -3.524 -6.009 1.00 0.00 H new ATOM 2204 N ALA A 168 6.871 -8.886 -4.555 1.00 0.00 N ATOM 2205 CA ALA A 168 7.536 -9.777 -3.613 1.00 0.00 C ATOM 2206 C ALA A 168 8.754 -9.104 -2.987 1.00 0.00 C ATOM 2207 O ALA A 168 8.808 -8.900 -1.774 1.00 0.00 O ATOM 2208 CB ALA A 168 7.942 -11.070 -4.306 1.00 0.00 C ATOM 0 H ALA A 168 6.811 -9.248 -5.507 1.00 0.00 H new ATOM 0 HA ALA A 168 6.833 -10.012 -2.814 1.00 0.00 H new ATOM 0 HB1 ALA A 168 8.438 -11.726 -3.591 1.00 0.00 H new ATOM 0 HB2 ALA A 168 7.055 -11.566 -4.699 1.00 0.00 H new ATOM 0 HB3 ALA A 168 8.625 -10.845 -5.125 1.00 0.00 H new ATOM 2214 N LYS A 169 9.729 -8.764 -3.821 1.00 0.00 N ATOM 2215 CA LYS A 169 10.947 -8.114 -3.351 1.00 0.00 C ATOM 2216 C LYS A 169 10.722 -6.619 -3.149 1.00 0.00 C ATOM 2217 O LYS A 169 11.328 -6.035 -2.252 1.00 0.00 O ATOM 2218 CB LYS A 169 12.087 -8.340 -4.346 1.00 0.00 C ATOM 2219 CG LYS A 169 13.460 -8.018 -3.781 1.00 0.00 C ATOM 2220 CD LYS A 169 14.544 -8.854 -4.440 1.00 0.00 C ATOM 2221 CE LYS A 169 14.474 -10.308 -4.000 1.00 0.00 C ATOM 2222 NZ LYS A 169 15.740 -11.037 -4.287 1.00 0.00 N ATOM 0 H LYS A 169 9.700 -8.928 -4.827 1.00 0.00 H new ATOM 0 HA LYS A 169 11.218 -8.555 -2.392 1.00 0.00 H new ATOM 0 HB2 LYS A 169 12.072 -9.380 -4.672 1.00 0.00 H new ATOM 0 HB3 LYS A 169 11.914 -7.726 -5.230 1.00 0.00 H new ATOM 0 HG2 LYS A 169 13.676 -6.960 -3.928 1.00 0.00 H new ATOM 0 HG3 LYS A 169 13.463 -8.198 -2.706 1.00 0.00 H new ATOM 0 HD2 LYS A 169 14.441 -8.796 -5.524 1.00 0.00 H new ATOM 0 HD3 LYS A 169 15.523 -8.444 -4.190 1.00 0.00 H new ATOM 0 HE2 LYS A 169 14.263 -10.354 -2.932 1.00 0.00 H new ATOM 0 HE3 LYS A 169 13.647 -10.802 -4.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 15.651 -12.024 -3.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 15.929 -11.015 -5.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 16.526 -10.581 -3.780 1.00 0.00 H new TER 2232 LYS A 169 HETATM 2233 CA CA A 201 -9.809 -13.764 -2.547 1.00 0.00 CA HETATM 2234 CA CA A 202 -2.887 -21.388 0.893 1.00 0.00 CA HETATM 2235 CA CA A 203 1.884 15.953 -9.423 1.00 0.00 CA HETATM 2236 CA CA A 204 3.901 20.227 0.489 1.00 0.00 CA