USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 919 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 112 ASN : amide:sc=-0.00358 K(o=-0.3,f=-1.2) USER MOD Set 1.2: A 115 MET CE :methyl -179:sc= -0.299 (180deg=-0.313) USER MOD Set 2.1: A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 13 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 57 MET CE :methyl 163:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.73 USER MOD Single : A 27 SER OG : rot -134:sc= -0.126 USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= -0.0788 K(o=-0.079,f=-0.71) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.0126 USER MOD Single : A 45 THR OG1 : rot 81:sc= 0.964 USER MOD Single : A 49 SER OG : rot 65:sc= 0.129 USER MOD Single : A 50 THR OG1 : rot -7:sc= 0.556 USER MOD Single : A 59 GLN : amide:sc= -1.84 X(o=-1.8,f=-1.4) USER MOD Single : A 62 GLN : amide:sc= -0.0124 X(o=-0.012,f=-0.019) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot -127:sc= 0.0445 USER MOD Single : A 93 MET CE :methyl -118:sc= 0 (180deg=-0.00585) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -9:sc= -1.35 USER MOD Single : A 105 SER OG : rot -30:sc= 0.0466 USER MOD Single : A 109 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.302) USER MOD Single : A 111 SER OG : rot -53:sc= 0.126 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= -1.31 K(o=-1.3,f=-4.8!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= -0.0936 X(o=-0.094,f=0) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 40 N ASP A 5 -21.636 11.315 -9.342 1.00 0.00 N ATOM 41 CA ASP A 5 -20.275 10.773 -9.294 1.00 0.00 C ATOM 42 C ASP A 5 -19.473 11.406 -8.161 1.00 0.00 C ATOM 43 O ASP A 5 -18.678 12.320 -8.377 1.00 0.00 O ATOM 44 CB ASP A 5 -19.559 10.971 -10.636 1.00 0.00 C ATOM 45 CG ASP A 5 -20.303 10.336 -11.794 1.00 0.00 C ATOM 46 OD1 ASP A 5 -20.376 9.090 -11.842 1.00 0.00 O ATOM 47 OD2 ASP A 5 -20.813 11.085 -12.653 1.00 0.00 O ATOM 0 HA ASP A 5 -20.350 9.703 -9.101 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -19.441 12.038 -10.826 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -18.557 10.545 -10.575 1.00 0.00 H new ATOM 52 N SER A 6 -19.695 10.907 -6.950 1.00 0.00 N ATOM 53 CA SER A 6 -19.005 11.411 -5.767 1.00 0.00 C ATOM 54 C SER A 6 -17.504 11.095 -5.803 1.00 0.00 C ATOM 55 O SER A 6 -16.682 11.969 -5.533 1.00 0.00 O ATOM 56 CB SER A 6 -19.637 10.826 -4.503 1.00 0.00 C ATOM 57 OG SER A 6 -19.389 11.650 -3.377 1.00 0.00 O ATOM 0 H SER A 6 -20.351 10.149 -6.761 1.00 0.00 H new ATOM 0 HA SER A 6 -19.112 12.496 -5.758 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.712 10.717 -4.648 1.00 0.00 H new ATOM 0 HB3 SER A 6 -19.237 9.828 -4.322 1.00 0.00 H new ATOM 0 HG SER A 6 -19.805 11.254 -2.583 1.00 0.00 H new ATOM 63 N PRO A 7 -17.119 9.841 -6.124 1.00 0.00 N ATOM 64 CA PRO A 7 -15.709 9.431 -6.176 1.00 0.00 C ATOM 65 C PRO A 7 -14.959 9.941 -7.413 1.00 0.00 C ATOM 66 O PRO A 7 -13.728 9.913 -7.443 1.00 0.00 O ATOM 67 CB PRO A 7 -15.772 7.892 -6.197 1.00 0.00 C ATOM 68 CG PRO A 7 -17.208 7.532 -5.991 1.00 0.00 C ATOM 69 CD PRO A 7 -18.007 8.717 -6.445 1.00 0.00 C ATOM 0 HA PRO A 7 -15.159 9.848 -5.332 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.404 7.500 -7.145 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -15.147 7.466 -5.412 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -17.472 6.643 -6.563 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -17.406 7.307 -4.943 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -18.233 8.670 -7.510 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -18.959 8.790 -5.920 1.00 0.00 H new ATOM 77 N TYR A 8 -15.694 10.387 -8.440 1.00 0.00 N ATOM 78 CA TYR A 8 -15.067 10.872 -9.673 1.00 0.00 C ATOM 79 C TYR A 8 -15.236 12.383 -9.850 1.00 0.00 C ATOM 80 O TYR A 8 -14.251 13.119 -9.874 1.00 0.00 O ATOM 81 CB TYR A 8 -15.641 10.138 -10.895 1.00 0.00 C ATOM 82 CG TYR A 8 -15.994 8.685 -10.639 1.00 0.00 C ATOM 83 CD1 TYR A 8 -15.120 7.843 -9.963 1.00 0.00 C ATOM 84 CD2 TYR A 8 -17.202 8.161 -11.076 1.00 0.00 C ATOM 85 CE1 TYR A 8 -15.441 6.519 -9.729 1.00 0.00 C ATOM 86 CE2 TYR A 8 -17.531 6.839 -10.847 1.00 0.00 C ATOM 87 CZ TYR A 8 -16.647 6.023 -10.173 1.00 0.00 C ATOM 88 OH TYR A 8 -16.971 4.705 -9.942 1.00 0.00 O ATOM 0 H TYR A 8 -16.713 10.422 -8.441 1.00 0.00 H new ATOM 0 HA TYR A 8 -14.000 10.663 -9.591 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -16.534 10.663 -11.233 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -14.916 10.186 -11.707 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -14.174 8.229 -9.614 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -17.897 8.797 -11.604 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -14.751 5.878 -9.201 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -18.475 6.447 -11.194 1.00 0.00 H new ATOM 0 HH TYR A 8 -17.856 4.515 -10.318 1.00 0.00 H new ATOM 98 N LYS A 9 -16.485 12.835 -9.990 1.00 0.00 N ATOM 99 CA LYS A 9 -16.783 14.258 -10.185 1.00 0.00 C ATOM 100 C LYS A 9 -16.566 15.060 -8.902 1.00 0.00 C ATOM 101 O LYS A 9 -15.776 16.006 -8.886 1.00 0.00 O ATOM 102 CB LYS A 9 -18.222 14.441 -10.679 1.00 0.00 C ATOM 103 CG LYS A 9 -18.374 14.288 -12.185 1.00 0.00 C ATOM 104 CD LYS A 9 -18.067 15.587 -12.913 1.00 0.00 C ATOM 105 CE LYS A 9 -19.209 16.585 -12.783 1.00 0.00 C ATOM 106 NZ LYS A 9 -18.781 17.970 -13.125 1.00 0.00 N ATOM 0 H LYS A 9 -17.309 12.234 -9.972 1.00 0.00 H new ATOM 0 HA LYS A 9 -16.093 14.636 -10.940 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -18.863 13.713 -10.182 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -18.575 15.430 -10.385 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -17.706 13.504 -12.541 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -19.390 13.971 -12.418 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -17.153 16.024 -12.510 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -17.883 15.379 -13.967 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -20.028 16.286 -13.438 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -19.593 16.566 -11.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -19.588 18.618 -13.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -18.017 18.266 -12.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -18.438 17.995 -14.107 1.00 0.00 H new ATOM 120 N GLN A 10 -17.269 14.681 -7.831 1.00 0.00 N ATOM 121 CA GLN A 10 -17.142 15.373 -6.547 1.00 0.00 C ATOM 122 C GLN A 10 -15.696 15.326 -6.051 1.00 0.00 C ATOM 123 O GLN A 10 -15.145 16.344 -5.629 1.00 0.00 O ATOM 124 CB GLN A 10 -18.080 14.752 -5.505 1.00 0.00 C ATOM 125 CG GLN A 10 -18.496 15.714 -4.402 1.00 0.00 C ATOM 126 CD GLN A 10 -19.658 16.603 -4.809 1.00 0.00 C ATOM 127 OE1 GLN A 10 -20.806 16.162 -4.851 1.00 0.00 O ATOM 128 NE2 GLN A 10 -19.365 17.864 -5.111 1.00 0.00 N ATOM 0 H GLN A 10 -17.928 13.903 -7.828 1.00 0.00 H new ATOM 0 HA GLN A 10 -17.425 16.415 -6.693 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -18.974 14.383 -6.008 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -17.588 13.889 -5.055 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -18.772 15.145 -3.514 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -17.645 16.338 -4.129 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -18.399 18.189 -5.063 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -20.106 18.507 -5.391 1.00 0.00 H new ATOM 137 N ALA A 11 -15.082 14.140 -6.124 1.00 0.00 N ATOM 138 CA ALA A 11 -13.695 13.960 -5.698 1.00 0.00 C ATOM 139 C ALA A 11 -12.741 14.781 -6.566 1.00 0.00 C ATOM 140 O ALA A 11 -11.748 15.313 -6.069 1.00 0.00 O ATOM 141 CB ALA A 11 -13.313 12.486 -5.733 1.00 0.00 C ATOM 0 H ALA A 11 -15.526 13.292 -6.475 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.609 14.318 -4.672 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.277 12.371 -5.413 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -13.965 11.925 -5.063 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -13.423 12.106 -6.748 1.00 0.00 H new ATOM 147 N PHE A 12 -13.058 14.897 -7.862 1.00 0.00 N ATOM 148 CA PHE A 12 -12.236 15.676 -8.787 1.00 0.00 C ATOM 149 C PHE A 12 -12.123 17.121 -8.298 1.00 0.00 C ATOM 150 O PHE A 12 -11.025 17.680 -8.231 1.00 0.00 O ATOM 151 CB PHE A 12 -12.834 15.626 -10.200 1.00 0.00 C ATOM 152 CG PHE A 12 -12.190 16.567 -11.183 1.00 0.00 C ATOM 153 CD1 PHE A 12 -12.504 17.918 -11.184 1.00 0.00 C ATOM 154 CD2 PHE A 12 -11.272 16.097 -12.108 1.00 0.00 C ATOM 155 CE1 PHE A 12 -11.913 18.779 -12.085 1.00 0.00 C ATOM 156 CE2 PHE A 12 -10.679 16.955 -13.012 1.00 0.00 C ATOM 157 CZ PHE A 12 -11.000 18.297 -13.000 1.00 0.00 C ATOM 0 H PHE A 12 -13.876 14.462 -8.289 1.00 0.00 H new ATOM 0 HA PHE A 12 -11.236 15.244 -8.823 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -12.749 14.608 -10.581 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -13.898 15.856 -10.139 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -13.220 18.300 -10.471 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -11.018 15.048 -12.122 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.165 19.829 -12.074 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -9.965 16.576 -13.728 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.537 18.970 -13.707 1.00 0.00 H new ATOM 167 N SER A 13 -13.270 17.710 -7.942 1.00 0.00 N ATOM 168 CA SER A 13 -13.318 19.083 -7.438 1.00 0.00 C ATOM 169 C SER A 13 -12.539 19.219 -6.126 1.00 0.00 C ATOM 170 O SER A 13 -11.937 20.260 -5.864 1.00 0.00 O ATOM 171 CB SER A 13 -14.769 19.529 -7.232 1.00 0.00 C ATOM 172 OG SER A 13 -15.530 19.361 -8.416 1.00 0.00 O ATOM 0 H SER A 13 -14.180 17.253 -7.995 1.00 0.00 H new ATOM 0 HA SER A 13 -12.850 19.726 -8.183 1.00 0.00 H new ATOM 0 HB2 SER A 13 -15.218 18.953 -6.423 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.791 20.576 -6.928 1.00 0.00 H new ATOM 0 HG SER A 13 -16.452 19.652 -8.256 1.00 0.00 H new ATOM 178 N LEU A 14 -12.557 18.159 -5.306 1.00 0.00 N ATOM 179 CA LEU A 14 -11.854 18.157 -4.024 1.00 0.00 C ATOM 180 C LEU A 14 -10.354 18.410 -4.210 1.00 0.00 C ATOM 181 O LEU A 14 -9.728 19.087 -3.393 1.00 0.00 O ATOM 182 CB LEU A 14 -12.058 16.817 -3.303 1.00 0.00 C ATOM 183 CG LEU A 14 -13.480 16.518 -2.791 1.00 0.00 C ATOM 184 CD1 LEU A 14 -13.442 16.131 -1.320 1.00 0.00 C ATOM 185 CD2 LEU A 14 -14.417 17.700 -3.002 1.00 0.00 C ATOM 0 H LEU A 14 -13.053 17.292 -5.512 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.271 18.963 -3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.765 16.017 -3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.375 16.780 -2.454 1.00 0.00 H new ATOM 0 HG LEU A 14 -13.869 15.681 -3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.454 15.923 -0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.825 15.242 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.020 16.951 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.409 17.449 -2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -14.035 18.568 -2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -14.478 17.931 -4.066 1.00 0.00 H new ATOM 197 N PHE A 15 -9.784 17.860 -5.289 1.00 0.00 N ATOM 198 CA PHE A 15 -8.358 18.024 -5.579 1.00 0.00 C ATOM 199 C PHE A 15 -8.104 19.178 -6.557 1.00 0.00 C ATOM 200 O PHE A 15 -7.178 19.118 -7.369 1.00 0.00 O ATOM 201 CB PHE A 15 -7.787 16.718 -6.144 1.00 0.00 C ATOM 202 CG PHE A 15 -7.719 15.607 -5.135 1.00 0.00 C ATOM 203 CD1 PHE A 15 -6.663 15.531 -4.243 1.00 0.00 C ATOM 204 CD2 PHE A 15 -8.713 14.645 -5.074 1.00 0.00 C ATOM 205 CE1 PHE A 15 -6.597 14.515 -3.310 1.00 0.00 C ATOM 206 CE2 PHE A 15 -8.654 13.626 -4.142 1.00 0.00 C ATOM 207 CZ PHE A 15 -7.594 13.560 -3.259 1.00 0.00 C ATOM 0 H PHE A 15 -10.290 17.298 -5.974 1.00 0.00 H new ATOM 0 HA PHE A 15 -7.854 18.269 -4.644 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -8.401 16.397 -6.986 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -6.786 16.907 -6.533 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -5.881 16.275 -4.277 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -9.544 14.691 -5.762 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -5.767 14.467 -2.621 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -9.436 12.882 -4.104 1.00 0.00 H new ATOM 0 HZ PHE A 15 -7.545 12.764 -2.531 1.00 0.00 H new ATOM 217 N ASP A 16 -8.921 20.234 -6.470 1.00 0.00 N ATOM 218 CA ASP A 16 -8.771 21.396 -7.342 1.00 0.00 C ATOM 219 C ASP A 16 -7.829 22.426 -6.713 1.00 0.00 C ATOM 220 O ASP A 16 -8.273 23.385 -6.075 1.00 0.00 O ATOM 221 CB ASP A 16 -10.146 22.025 -7.631 1.00 0.00 C ATOM 222 CG ASP A 16 -10.190 22.842 -8.916 1.00 0.00 C ATOM 223 OD1 ASP A 16 -9.151 22.956 -9.604 1.00 0.00 O ATOM 224 OD2 ASP A 16 -11.275 23.371 -9.236 1.00 0.00 O ATOM 0 H ASP A 16 -9.691 20.304 -5.804 1.00 0.00 H new ATOM 0 HA ASP A 16 -8.333 21.068 -8.285 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -10.893 21.233 -7.689 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -10.425 22.665 -6.794 1.00 0.00 H new ATOM 229 N ARG A 17 -6.524 22.212 -6.894 1.00 0.00 N ATOM 230 CA ARG A 17 -5.505 23.109 -6.346 1.00 0.00 C ATOM 231 C ARG A 17 -5.526 24.479 -7.033 1.00 0.00 C ATOM 232 O ARG A 17 -5.204 25.493 -6.411 1.00 0.00 O ATOM 233 CB ARG A 17 -4.117 22.476 -6.488 1.00 0.00 C ATOM 234 CG ARG A 17 -3.047 23.151 -5.644 1.00 0.00 C ATOM 235 CD ARG A 17 -2.982 22.560 -4.243 1.00 0.00 C ATOM 236 NE ARG A 17 -1.902 21.580 -4.103 1.00 0.00 N ATOM 237 CZ ARG A 17 -1.752 20.772 -3.048 1.00 0.00 C ATOM 238 NH1 ARG A 17 -2.611 20.818 -2.031 1.00 0.00 N ATOM 239 NH2 ARG A 17 -0.739 19.912 -3.012 1.00 0.00 N ATOM 0 H ARG A 17 -6.147 21.422 -7.418 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.731 23.261 -5.291 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -4.177 21.424 -6.209 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -3.817 22.511 -7.535 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.077 23.043 -6.130 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -3.254 24.219 -5.580 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.838 23.362 -3.519 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -3.934 22.085 -4.007 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.221 21.509 -4.859 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.392 21.474 -2.052 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -2.488 20.197 -1.231 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.078 19.869 -3.788 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -0.622 19.295 -2.208 1.00 0.00 H new ATOM 253 N HIS A 18 -5.906 24.502 -8.312 1.00 0.00 N ATOM 254 CA HIS A 18 -5.964 25.748 -9.076 1.00 0.00 C ATOM 255 C HIS A 18 -7.307 26.460 -8.890 1.00 0.00 C ATOM 256 O HIS A 18 -7.376 27.688 -8.964 1.00 0.00 O ATOM 257 CB HIS A 18 -5.727 25.469 -10.562 1.00 0.00 C ATOM 258 CG HIS A 18 -4.278 25.359 -10.929 1.00 0.00 C ATOM 259 ND1 HIS A 18 -3.430 24.514 -10.254 1.00 0.00 N ATOM 260 CD2 HIS A 18 -3.583 26.003 -11.898 1.00 0.00 C ATOM 261 CE1 HIS A 18 -2.246 24.660 -10.822 1.00 0.00 C ATOM 262 NE2 HIS A 18 -2.290 25.553 -11.824 1.00 0.00 N ATOM 0 H HIS A 18 -6.178 23.672 -8.839 1.00 0.00 H new ATOM 0 HA HIS A 18 -5.178 26.403 -8.699 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -6.233 24.543 -10.834 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -6.182 26.266 -11.150 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -3.973 26.731 -12.594 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -1.356 24.129 -10.519 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -1.511 25.841 -12.416 1.00 0.00 H new ATOM 270 N GLY A 19 -8.370 25.685 -8.653 1.00 0.00 N ATOM 271 CA GLY A 19 -9.692 26.262 -8.469 1.00 0.00 C ATOM 272 C GLY A 19 -10.316 26.723 -9.776 1.00 0.00 C ATOM 273 O GLY A 19 -11.098 27.676 -9.791 1.00 0.00 O ATOM 0 H GLY A 19 -8.336 24.668 -8.586 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.344 25.525 -8.000 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -9.623 27.108 -7.785 1.00 0.00 H new ATOM 277 N THR A 20 -9.968 26.046 -10.874 1.00 0.00 N ATOM 278 CA THR A 20 -10.496 26.387 -12.196 1.00 0.00 C ATOM 279 C THR A 20 -11.049 25.146 -12.906 1.00 0.00 C ATOM 280 O THR A 20 -11.057 25.079 -14.138 1.00 0.00 O ATOM 281 CB THR A 20 -9.398 27.039 -13.050 1.00 0.00 C ATOM 282 OG1 THR A 20 -8.289 26.166 -13.196 1.00 0.00 O ATOM 283 CG2 THR A 20 -8.885 28.345 -12.477 1.00 0.00 C ATOM 0 H THR A 20 -9.321 25.257 -10.872 1.00 0.00 H new ATOM 0 HA THR A 20 -11.314 27.095 -12.063 1.00 0.00 H new ATOM 0 HB THR A 20 -9.867 27.245 -14.012 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.602 26.599 -13.744 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.112 28.750 -13.130 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.707 29.057 -12.402 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.467 28.168 -11.486 1.00 0.00 H new ATOM 291 N GLY A 21 -11.505 24.162 -12.122 1.00 0.00 N ATOM 292 CA GLY A 21 -12.043 22.936 -12.690 1.00 0.00 C ATOM 293 C GLY A 21 -10.991 22.102 -13.409 1.00 0.00 C ATOM 294 O GLY A 21 -11.332 21.281 -14.260 1.00 0.00 O ATOM 0 H GLY A 21 -11.509 24.196 -11.103 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.491 22.340 -11.895 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -12.841 23.186 -13.389 1.00 0.00 H new ATOM 298 N ARG A 22 -9.715 22.313 -13.069 1.00 0.00 N ATOM 299 CA ARG A 22 -8.613 21.577 -13.690 1.00 0.00 C ATOM 300 C ARG A 22 -7.679 20.999 -12.627 1.00 0.00 C ATOM 301 O ARG A 22 -7.630 21.494 -11.500 1.00 0.00 O ATOM 302 CB ARG A 22 -7.821 22.493 -14.625 1.00 0.00 C ATOM 303 CG ARG A 22 -8.671 23.208 -15.664 1.00 0.00 C ATOM 304 CD ARG A 22 -7.943 24.413 -16.239 1.00 0.00 C ATOM 305 NE ARG A 22 -8.863 25.446 -16.713 1.00 0.00 N ATOM 306 CZ ARG A 22 -8.471 26.614 -17.233 1.00 0.00 C ATOM 307 NH1 ARG A 22 -7.175 26.904 -17.343 1.00 0.00 N ATOM 308 NH2 ARG A 22 -9.379 27.494 -17.645 1.00 0.00 N ATOM 0 H ARG A 22 -9.421 22.990 -12.365 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.039 20.756 -14.267 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.296 23.238 -14.027 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.062 21.902 -15.137 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -8.925 22.517 -16.467 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -9.609 23.529 -15.211 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.288 24.836 -15.477 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.307 24.091 -17.063 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.864 25.265 -16.643 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -6.474 26.233 -17.029 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -6.884 27.797 -17.741 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.372 27.278 -17.564 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -9.082 28.385 -18.042 1.00 0.00 H new ATOM 322 N ILE A 23 -6.940 19.951 -12.992 1.00 0.00 N ATOM 323 CA ILE A 23 -6.011 19.310 -12.060 1.00 0.00 C ATOM 324 C ILE A 23 -4.774 18.763 -12.776 1.00 0.00 C ATOM 325 O ILE A 23 -4.887 18.110 -13.816 1.00 0.00 O ATOM 326 CB ILE A 23 -6.690 18.155 -11.287 1.00 0.00 C ATOM 327 CG1 ILE A 23 -7.432 17.221 -12.249 1.00 0.00 C ATOM 328 CG2 ILE A 23 -7.646 18.707 -10.239 1.00 0.00 C ATOM 329 CD1 ILE A 23 -7.478 15.779 -11.790 1.00 0.00 C ATOM 0 H ILE A 23 -6.966 19.530 -13.921 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.703 20.084 -11.357 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.915 17.579 -10.781 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -8.452 17.584 -12.378 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.952 17.266 -13.226 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.116 17.881 -9.704 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -7.094 19.329 -9.534 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -8.414 19.307 -10.727 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -8.019 15.181 -12.523 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.462 15.397 -11.689 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.986 15.720 -10.827 1.00 0.00 H new ATOM 341 N PRO A 24 -3.570 19.022 -12.223 1.00 0.00 N ATOM 342 CA PRO A 24 -2.308 18.547 -12.799 1.00 0.00 C ATOM 343 C PRO A 24 -1.982 17.114 -12.373 1.00 0.00 C ATOM 344 O PRO A 24 -2.619 16.575 -11.468 1.00 0.00 O ATOM 345 CB PRO A 24 -1.291 19.525 -12.219 1.00 0.00 C ATOM 346 CG PRO A 24 -1.839 19.887 -10.879 1.00 0.00 C ATOM 347 CD PRO A 24 -3.343 19.797 -10.984 1.00 0.00 C ATOM 0 HA PRO A 24 -2.328 18.517 -13.888 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -0.305 19.068 -12.134 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -1.181 20.405 -12.853 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -1.464 19.210 -10.112 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -1.531 20.893 -10.594 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -3.774 19.298 -10.116 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -3.799 20.785 -11.042 1.00 0.00 H new ATOM 355 N LYS A 25 -0.985 16.505 -13.030 1.00 0.00 N ATOM 356 CA LYS A 25 -0.563 15.128 -12.727 1.00 0.00 C ATOM 357 C LYS A 25 -0.454 14.876 -11.218 1.00 0.00 C ATOM 358 O LYS A 25 -0.807 13.797 -10.742 1.00 0.00 O ATOM 359 CB LYS A 25 0.779 14.808 -13.406 1.00 0.00 C ATOM 360 CG LYS A 25 1.835 15.895 -13.249 1.00 0.00 C ATOM 361 CD LYS A 25 2.975 15.446 -12.347 1.00 0.00 C ATOM 362 CE LYS A 25 3.861 16.615 -11.941 1.00 0.00 C ATOM 363 NZ LYS A 25 4.816 16.995 -13.019 1.00 0.00 N ATOM 0 H LYS A 25 -0.452 16.947 -13.779 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.334 14.467 -13.122 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.168 13.877 -12.994 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.604 14.638 -14.468 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.230 16.163 -14.229 1.00 0.00 H new ATOM 0 HG3 LYS A 25 1.375 16.792 -12.835 1.00 0.00 H new ATOM 0 HD2 LYS A 25 2.568 14.970 -11.455 1.00 0.00 H new ATOM 0 HD3 LYS A 25 3.575 14.696 -12.863 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.237 17.473 -11.691 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.417 16.353 -11.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.399 17.795 -12.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.430 16.185 -13.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 4.286 17.271 -13.871 1.00 0.00 H new ATOM 377 N THR A 26 0.028 15.874 -10.471 1.00 0.00 N ATOM 378 CA THR A 26 0.172 15.750 -9.017 1.00 0.00 C ATOM 379 C THR A 26 -1.183 15.490 -8.347 1.00 0.00 C ATOM 380 O THR A 26 -1.289 14.641 -7.460 1.00 0.00 O ATOM 381 CB THR A 26 0.813 17.011 -8.422 1.00 0.00 C ATOM 382 OG1 THR A 26 0.199 18.184 -8.929 1.00 0.00 O ATOM 383 CG2 THR A 26 2.300 17.117 -8.695 1.00 0.00 C ATOM 0 H THR A 26 0.324 16.774 -10.848 1.00 0.00 H new ATOM 0 HA THR A 26 0.824 14.898 -8.824 1.00 0.00 H new ATOM 0 HB THR A 26 0.661 16.923 -7.346 1.00 0.00 H new ATOM 0 HG1 THR A 26 0.624 18.973 -8.533 1.00 0.00 H new ATOM 0 HG21 THR A 26 2.688 18.031 -8.246 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.811 16.256 -8.264 1.00 0.00 H new ATOM 0 HG23 THR A 26 2.472 17.140 -9.771 1.00 0.00 H new ATOM 391 N SER A 27 -2.215 16.226 -8.778 1.00 0.00 N ATOM 392 CA SER A 27 -3.560 16.073 -8.218 1.00 0.00 C ATOM 393 C SER A 27 -4.202 14.750 -8.644 1.00 0.00 C ATOM 394 O SER A 27 -4.763 14.040 -7.809 1.00 0.00 O ATOM 395 CB SER A 27 -4.455 17.243 -8.633 1.00 0.00 C ATOM 396 OG SER A 27 -4.128 18.417 -7.907 1.00 0.00 O ATOM 0 H SER A 27 -2.143 16.931 -9.511 1.00 0.00 H new ATOM 0 HA SER A 27 -3.460 16.067 -7.133 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.344 17.429 -9.701 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.500 16.985 -8.462 1.00 0.00 H new ATOM 0 HG SER A 27 -4.950 18.839 -7.580 1.00 0.00 H new ATOM 402 N ILE A 28 -4.121 14.418 -9.940 1.00 0.00 N ATOM 403 CA ILE A 28 -4.707 13.164 -10.444 1.00 0.00 C ATOM 404 C ILE A 28 -4.141 11.952 -9.698 1.00 0.00 C ATOM 405 O ILE A 28 -4.853 10.972 -9.480 1.00 0.00 O ATOM 406 CB ILE A 28 -4.519 12.923 -11.974 1.00 0.00 C ATOM 407 CG1 ILE A 28 -3.764 14.062 -12.680 1.00 0.00 C ATOM 408 CG2 ILE A 28 -5.872 12.689 -12.636 1.00 0.00 C ATOM 409 CD1 ILE A 28 -4.621 15.267 -13.009 1.00 0.00 C ATOM 0 H ILE A 28 -3.663 14.989 -10.650 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.776 13.278 -10.262 1.00 0.00 H new ATOM 0 HB ILE A 28 -3.898 12.033 -12.079 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.936 14.381 -12.046 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.329 13.677 -13.602 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.731 12.522 -13.704 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.348 11.815 -12.192 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.506 13.563 -12.487 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.011 16.023 -13.505 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.434 14.966 -13.670 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.035 15.681 -12.090 1.00 0.00 H new ATOM 421 N GLY A 29 -2.862 12.027 -9.306 1.00 0.00 N ATOM 422 CA GLY A 29 -2.232 10.929 -8.585 1.00 0.00 C ATOM 423 C GLY A 29 -2.987 10.554 -7.322 1.00 0.00 C ATOM 424 O GLY A 29 -3.613 9.495 -7.262 1.00 0.00 O ATOM 0 H GLY A 29 -2.255 12.829 -9.476 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.168 10.059 -9.238 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.211 11.208 -8.325 1.00 0.00 H new ATOM 428 N ASP A 30 -2.939 11.431 -6.317 1.00 0.00 N ATOM 429 CA ASP A 30 -3.638 11.191 -5.047 1.00 0.00 C ATOM 430 C ASP A 30 -5.154 11.090 -5.256 1.00 0.00 C ATOM 431 O ASP A 30 -5.845 10.423 -4.482 1.00 0.00 O ATOM 432 CB ASP A 30 -3.319 12.284 -4.015 1.00 0.00 C ATOM 433 CG ASP A 30 -3.097 13.657 -4.628 1.00 0.00 C ATOM 434 OD1 ASP A 30 -4.072 14.245 -5.139 1.00 0.00 O ATOM 435 OD2 ASP A 30 -1.947 14.143 -4.596 1.00 0.00 O ATOM 0 H ASP A 30 -2.426 12.312 -6.355 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.278 10.238 -4.659 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.138 12.344 -3.298 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.427 11.996 -3.458 1.00 0.00 H new ATOM 440 N LEU A 31 -5.666 11.739 -6.311 1.00 0.00 N ATOM 441 CA LEU A 31 -7.096 11.698 -6.624 1.00 0.00 C ATOM 442 C LEU A 31 -7.525 10.263 -6.931 1.00 0.00 C ATOM 443 O LEU A 31 -8.514 9.773 -6.384 1.00 0.00 O ATOM 444 CB LEU A 31 -7.414 12.625 -7.807 1.00 0.00 C ATOM 445 CG LEU A 31 -8.697 12.303 -8.585 1.00 0.00 C ATOM 446 CD1 LEU A 31 -9.918 12.405 -7.681 1.00 0.00 C ATOM 447 CD2 LEU A 31 -8.839 13.234 -9.780 1.00 0.00 C ATOM 0 H LEU A 31 -5.110 12.297 -6.959 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.656 12.050 -5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.485 13.647 -7.434 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.574 12.597 -8.501 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.629 11.278 -8.949 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.816 12.173 -8.254 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.821 11.698 -6.857 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.993 13.417 -7.284 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.754 12.993 -10.322 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.883 14.267 -9.434 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.982 13.110 -10.442 1.00 0.00 H new ATOM 459 N LEU A 32 -6.757 9.591 -7.795 1.00 0.00 N ATOM 460 CA LEU A 32 -7.036 8.204 -8.166 1.00 0.00 C ATOM 461 C LEU A 32 -6.968 7.290 -6.940 1.00 0.00 C ATOM 462 O LEU A 32 -7.707 6.308 -6.849 1.00 0.00 O ATOM 463 CB LEU A 32 -6.041 7.726 -9.229 1.00 0.00 C ATOM 464 CG LEU A 32 -6.134 8.450 -10.575 1.00 0.00 C ATOM 465 CD1 LEU A 32 -4.788 8.432 -11.286 1.00 0.00 C ATOM 466 CD2 LEU A 32 -7.211 7.818 -11.445 1.00 0.00 C ATOM 0 H LEU A 32 -5.935 9.989 -8.250 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.044 8.159 -8.577 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.030 7.845 -8.839 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.195 6.660 -9.396 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.408 9.489 -10.391 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -4.874 8.951 -12.241 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.043 8.932 -10.667 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.482 7.400 -11.460 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.264 8.344 -12.398 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.967 6.770 -11.622 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.174 7.886 -10.939 1.00 0.00 H new ATOM 478 N ARG A 33 -6.078 7.629 -5.996 1.00 0.00 N ATOM 479 CA ARG A 33 -5.905 6.855 -4.768 1.00 0.00 C ATOM 480 C ARG A 33 -7.235 6.710 -4.018 1.00 0.00 C ATOM 481 O ARG A 33 -7.510 5.661 -3.432 1.00 0.00 O ATOM 482 CB ARG A 33 -4.836 7.526 -3.883 1.00 0.00 C ATOM 483 CG ARG A 33 -5.311 7.942 -2.493 1.00 0.00 C ATOM 484 CD ARG A 33 -5.337 6.763 -1.530 1.00 0.00 C ATOM 485 NE ARG A 33 -4.145 6.712 -0.681 1.00 0.00 N ATOM 486 CZ ARG A 33 -3.960 7.474 0.402 1.00 0.00 C ATOM 487 NH1 ARG A 33 -4.880 8.362 0.774 1.00 0.00 N ATOM 488 NH2 ARG A 33 -2.846 7.347 1.117 1.00 0.00 N ATOM 0 H ARG A 33 -5.465 8.441 -6.065 1.00 0.00 H new ATOM 0 HA ARG A 33 -5.568 5.851 -5.025 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -3.996 6.840 -3.772 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -4.461 8.409 -4.401 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -4.653 8.718 -2.101 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -6.308 8.376 -2.564 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -6.225 6.830 -0.902 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -5.416 5.835 -2.097 1.00 0.00 H new ATOM 0 HE ARG A 33 -3.408 6.053 -0.932 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -5.737 8.466 0.231 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -4.728 8.938 1.602 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -2.136 6.670 0.839 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -2.702 7.927 1.944 1.00 0.00 H new ATOM 502 N ALA A 34 -8.055 7.770 -4.048 1.00 0.00 N ATOM 503 CA ALA A 34 -9.357 7.767 -3.378 1.00 0.00 C ATOM 504 C ALA A 34 -10.203 6.560 -3.790 1.00 0.00 C ATOM 505 O ALA A 34 -10.926 5.994 -2.967 1.00 0.00 O ATOM 506 CB ALA A 34 -10.106 9.059 -3.675 1.00 0.00 C ATOM 0 H ALA A 34 -7.836 8.641 -4.531 1.00 0.00 H new ATOM 0 HA ALA A 34 -9.176 7.695 -2.306 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -11.072 9.044 -3.171 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.523 9.908 -3.317 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.259 9.152 -4.750 1.00 0.00 H new ATOM 512 N CYS A 35 -10.105 6.168 -5.064 1.00 0.00 N ATOM 513 CA CYS A 35 -10.858 5.024 -5.577 1.00 0.00 C ATOM 514 C CYS A 35 -10.025 3.740 -5.502 1.00 0.00 C ATOM 515 O CYS A 35 -9.862 3.030 -6.500 1.00 0.00 O ATOM 516 CB CYS A 35 -11.304 5.290 -7.020 1.00 0.00 C ATOM 517 SG CYS A 35 -12.733 4.315 -7.544 1.00 0.00 S ATOM 0 H CYS A 35 -9.512 6.626 -5.756 1.00 0.00 H new ATOM 0 HA CYS A 35 -11.742 4.888 -4.954 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -11.542 6.348 -7.126 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -10.470 5.082 -7.691 1.00 0.00 H new ATOM 0 HG CYS A 35 -13.034 4.612 -8.773 1.00 0.00 H new ATOM 523 N GLY A 36 -9.505 3.442 -4.308 1.00 0.00 N ATOM 524 CA GLY A 36 -8.705 2.244 -4.115 1.00 0.00 C ATOM 525 C GLY A 36 -7.213 2.527 -4.101 1.00 0.00 C ATOM 526 O GLY A 36 -6.635 2.772 -3.040 1.00 0.00 O ATOM 0 H GLY A 36 -9.626 4.013 -3.471 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.989 1.771 -3.175 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.927 1.532 -4.910 1.00 0.00 H new ATOM 530 N GLN A 37 -6.590 2.485 -5.280 1.00 0.00 N ATOM 531 CA GLN A 37 -5.152 2.729 -5.406 1.00 0.00 C ATOM 532 C GLN A 37 -4.855 3.781 -6.476 1.00 0.00 C ATOM 533 O GLN A 37 -5.739 4.164 -7.247 1.00 0.00 O ATOM 534 CB GLN A 37 -4.424 1.423 -5.741 1.00 0.00 C ATOM 535 CG GLN A 37 -3.393 1.013 -4.701 1.00 0.00 C ATOM 536 CD GLN A 37 -2.689 -0.284 -5.055 1.00 0.00 C ATOM 537 OE1 GLN A 37 -1.600 -0.273 -5.628 1.00 0.00 O ATOM 538 NE2 GLN A 37 -3.307 -1.412 -4.715 1.00 0.00 N ATOM 0 H GLN A 37 -7.060 2.284 -6.163 1.00 0.00 H new ATOM 0 HA GLN A 37 -4.792 3.110 -4.450 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -5.159 0.625 -5.846 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -3.930 1.530 -6.707 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -2.653 1.807 -4.596 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -3.883 0.904 -3.733 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -4.209 -1.376 -4.241 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -2.878 -2.313 -4.929 1.00 0.00 H new ATOM 547 N ASN A 38 -3.602 4.242 -6.517 1.00 0.00 N ATOM 548 CA ASN A 38 -3.179 5.248 -7.490 1.00 0.00 C ATOM 549 C ASN A 38 -1.852 4.862 -8.149 1.00 0.00 C ATOM 550 O ASN A 38 -1.056 4.115 -7.575 1.00 0.00 O ATOM 551 CB ASN A 38 -3.049 6.621 -6.819 1.00 0.00 C ATOM 552 CG ASN A 38 -1.886 6.699 -5.843 1.00 0.00 C ATOM 553 OD1 ASN A 38 -1.889 6.040 -4.804 1.00 0.00 O ATOM 554 ND2 ASN A 38 -0.885 7.510 -6.173 1.00 0.00 N ATOM 0 H ASN A 38 -2.863 3.933 -5.886 1.00 0.00 H new ATOM 0 HA ASN A 38 -3.943 5.300 -8.266 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.923 7.384 -7.587 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -3.975 6.850 -6.291 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.079 7.604 -5.555 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -0.923 8.038 -7.045 1.00 0.00 H new ATOM 561 N PRO A 39 -1.596 5.375 -9.370 1.00 0.00 N ATOM 562 CA PRO A 39 -0.366 5.092 -10.113 1.00 0.00 C ATOM 563 C PRO A 39 0.791 6.010 -9.700 1.00 0.00 C ATOM 564 O PRO A 39 0.751 6.633 -8.636 1.00 0.00 O ATOM 565 CB PRO A 39 -0.794 5.359 -11.554 1.00 0.00 C ATOM 566 CG PRO A 39 -1.779 6.471 -11.444 1.00 0.00 C ATOM 567 CD PRO A 39 -2.491 6.277 -10.127 1.00 0.00 C ATOM 0 HA PRO A 39 0.015 4.086 -9.939 1.00 0.00 H new ATOM 0 HB2 PRO A 39 0.056 5.640 -12.176 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -1.242 4.474 -12.007 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -1.278 7.439 -11.477 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -2.485 6.449 -12.275 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -2.636 7.224 -9.608 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -3.478 5.836 -10.267 1.00 0.00 H new ATOM 575 N THR A 40 1.819 6.089 -10.549 1.00 0.00 N ATOM 576 CA THR A 40 2.987 6.930 -10.277 1.00 0.00 C ATOM 577 C THR A 40 2.937 8.222 -11.089 1.00 0.00 C ATOM 578 O THR A 40 2.133 8.351 -12.014 1.00 0.00 O ATOM 579 CB THR A 40 4.286 6.176 -10.594 1.00 0.00 C ATOM 580 OG1 THR A 40 4.129 5.333 -11.723 1.00 0.00 O ATOM 581 CG2 THR A 40 4.777 5.320 -9.446 1.00 0.00 C ATOM 0 H THR A 40 1.866 5.580 -11.432 1.00 0.00 H new ATOM 0 HA THR A 40 2.969 7.181 -9.217 1.00 0.00 H new ATOM 0 HB THR A 40 5.023 6.955 -10.790 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.972 4.867 -11.903 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.698 4.815 -9.737 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.967 5.951 -8.578 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.019 4.577 -9.196 1.00 0.00 H new ATOM 589 N LEU A 41 3.814 9.171 -10.742 1.00 0.00 N ATOM 590 CA LEU A 41 3.890 10.456 -11.441 1.00 0.00 C ATOM 591 C LEU A 41 4.084 10.250 -12.945 1.00 0.00 C ATOM 592 O LEU A 41 3.577 11.029 -13.752 1.00 0.00 O ATOM 593 CB LEU A 41 5.035 11.302 -10.874 1.00 0.00 C ATOM 594 CG LEU A 41 4.729 12.044 -9.565 1.00 0.00 C ATOM 595 CD1 LEU A 41 3.921 13.304 -9.839 1.00 0.00 C ATOM 596 CD2 LEU A 41 3.994 11.146 -8.578 1.00 0.00 C ATOM 0 H LEU A 41 4.483 9.071 -9.978 1.00 0.00 H new ATOM 0 HA LEU A 41 2.948 10.983 -11.286 1.00 0.00 H new ATOM 0 HB2 LEU A 41 5.895 10.653 -10.710 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.328 12.035 -11.626 1.00 0.00 H new ATOM 0 HG LEU A 41 5.680 12.330 -9.116 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.714 13.815 -8.899 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.488 13.965 -10.494 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.981 13.036 -10.320 1.00 0.00 H new ATOM 0 HD21 LEU A 41 3.792 11.701 -7.662 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.053 10.816 -9.017 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.611 10.277 -8.348 1.00 0.00 H new ATOM 608 N ALA A 42 4.802 9.184 -13.314 1.00 0.00 N ATOM 609 CA ALA A 42 5.036 8.865 -14.720 1.00 0.00 C ATOM 610 C ALA A 42 3.716 8.566 -15.434 1.00 0.00 C ATOM 611 O ALA A 42 3.535 8.936 -16.593 1.00 0.00 O ATOM 612 CB ALA A 42 5.988 7.683 -14.847 1.00 0.00 C ATOM 0 H ALA A 42 5.229 8.531 -12.657 1.00 0.00 H new ATOM 0 HA ALA A 42 5.494 9.732 -15.195 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.151 7.459 -15.901 1.00 0.00 H new ATOM 0 HB2 ALA A 42 6.940 7.930 -14.377 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.555 6.813 -14.354 1.00 0.00 H new ATOM 618 N GLU A 43 2.795 7.900 -14.724 1.00 0.00 N ATOM 619 CA GLU A 43 1.484 7.556 -15.278 1.00 0.00 C ATOM 620 C GLU A 43 0.643 8.810 -15.519 1.00 0.00 C ATOM 621 O GLU A 43 0.170 9.036 -16.634 1.00 0.00 O ATOM 622 CB GLU A 43 0.739 6.599 -14.342 1.00 0.00 C ATOM 623 CG GLU A 43 0.732 5.157 -14.825 1.00 0.00 C ATOM 624 CD GLU A 43 2.105 4.516 -14.770 1.00 0.00 C ATOM 625 OE1 GLU A 43 2.852 4.625 -15.766 1.00 0.00 O ATOM 626 OE2 GLU A 43 2.435 3.907 -13.730 1.00 0.00 O ATOM 0 H GLU A 43 2.937 7.589 -13.763 1.00 0.00 H new ATOM 0 HA GLU A 43 1.646 7.061 -16.235 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.198 6.640 -13.354 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -0.290 6.941 -14.230 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.040 4.577 -14.215 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.360 5.123 -15.849 1.00 0.00 H new ATOM 633 N ILE A 44 0.460 9.624 -14.469 1.00 0.00 N ATOM 634 CA ILE A 44 -0.325 10.860 -14.581 1.00 0.00 C ATOM 635 C ILE A 44 0.221 11.755 -15.694 1.00 0.00 C ATOM 636 O ILE A 44 -0.542 12.260 -16.518 1.00 0.00 O ATOM 637 CB ILE A 44 -0.398 11.675 -13.261 1.00 0.00 C ATOM 638 CG1 ILE A 44 0.774 11.364 -12.310 1.00 0.00 C ATOM 639 CG2 ILE A 44 -1.735 11.430 -12.578 1.00 0.00 C ATOM 640 CD1 ILE A 44 0.413 10.453 -11.152 1.00 0.00 C ATOM 0 H ILE A 44 0.842 9.450 -13.539 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.339 10.538 -14.819 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.313 12.731 -13.518 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.579 10.903 -12.883 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.162 12.302 -11.912 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.781 12.004 -11.652 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.544 11.742 -13.239 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.839 10.369 -12.352 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.294 10.285 -10.533 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.369 10.919 -10.552 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.054 9.499 -11.538 1.00 0.00 H new ATOM 652 N THR A 45 1.546 11.927 -15.728 1.00 0.00 N ATOM 653 CA THR A 45 2.188 12.737 -16.766 1.00 0.00 C ATOM 654 C THR A 45 1.917 12.130 -18.146 1.00 0.00 C ATOM 655 O THR A 45 1.656 12.854 -19.111 1.00 0.00 O ATOM 656 CB THR A 45 3.698 12.841 -16.518 1.00 0.00 C ATOM 657 OG1 THR A 45 3.964 13.379 -15.232 1.00 0.00 O ATOM 658 CG2 THR A 45 4.418 13.706 -17.533 1.00 0.00 C ATOM 0 H THR A 45 2.191 11.518 -15.052 1.00 0.00 H new ATOM 0 HA THR A 45 1.767 13.742 -16.731 1.00 0.00 H new ATOM 0 HB THR A 45 4.071 11.820 -16.604 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.887 12.671 -14.559 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.482 13.735 -17.297 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.279 13.289 -18.530 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.012 14.717 -17.503 1.00 0.00 H new ATOM 666 N GLU A 46 1.956 10.793 -18.224 1.00 0.00 N ATOM 667 CA GLU A 46 1.690 10.078 -19.473 1.00 0.00 C ATOM 668 C GLU A 46 0.297 10.428 -19.999 1.00 0.00 C ATOM 669 O GLU A 46 0.102 10.592 -21.205 1.00 0.00 O ATOM 670 CB GLU A 46 1.805 8.564 -19.264 1.00 0.00 C ATOM 671 CG GLU A 46 2.148 7.792 -20.530 1.00 0.00 C ATOM 672 CD GLU A 46 3.456 8.236 -21.155 1.00 0.00 C ATOM 673 OE1 GLU A 46 4.525 7.806 -20.669 1.00 0.00 O ATOM 674 OE2 GLU A 46 3.413 9.017 -22.130 1.00 0.00 O ATOM 0 H GLU A 46 2.170 10.186 -17.433 1.00 0.00 H new ATOM 0 HA GLU A 46 2.434 10.386 -20.208 1.00 0.00 H new ATOM 0 HB2 GLU A 46 2.569 8.368 -18.512 1.00 0.00 H new ATOM 0 HB3 GLU A 46 0.862 8.189 -18.866 1.00 0.00 H new ATOM 0 HG2 GLU A 46 2.205 6.729 -20.297 1.00 0.00 H new ATOM 0 HG3 GLU A 46 1.344 7.917 -21.255 1.00 0.00 H new ATOM 681 N ILE A 47 -0.663 10.564 -19.076 1.00 0.00 N ATOM 682 CA ILE A 47 -2.035 10.923 -19.429 1.00 0.00 C ATOM 683 C ILE A 47 -2.064 12.321 -20.051 1.00 0.00 C ATOM 684 O ILE A 47 -2.677 12.528 -21.098 1.00 0.00 O ATOM 685 CB ILE A 47 -2.967 10.878 -18.192 1.00 0.00 C ATOM 686 CG1 ILE A 47 -3.014 9.459 -17.612 1.00 0.00 C ATOM 687 CG2 ILE A 47 -4.368 11.350 -18.554 1.00 0.00 C ATOM 688 CD1 ILE A 47 -3.434 9.411 -16.159 1.00 0.00 C ATOM 0 H ILE A 47 -0.510 10.429 -18.077 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.399 10.193 -20.153 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.565 11.552 -17.435 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.706 8.858 -18.201 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -2.030 9.002 -17.712 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -5.005 11.310 -17.670 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -4.323 12.375 -18.923 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.781 10.704 -19.329 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.445 8.376 -15.817 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.729 9.985 -15.557 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -4.431 9.838 -16.054 1.00 0.00 H new ATOM 700 N GLU A 48 -1.371 13.270 -19.408 1.00 0.00 N ATOM 701 CA GLU A 48 -1.281 14.644 -19.900 1.00 0.00 C ATOM 702 C GLU A 48 -0.719 14.697 -21.328 1.00 0.00 C ATOM 703 O GLU A 48 -1.030 15.612 -22.088 1.00 0.00 O ATOM 704 CB GLU A 48 -0.409 15.482 -18.969 1.00 0.00 C ATOM 705 CG GLU A 48 -1.175 16.027 -17.780 1.00 0.00 C ATOM 706 CD GLU A 48 -0.378 17.040 -16.979 1.00 0.00 C ATOM 707 OE1 GLU A 48 -0.013 18.094 -17.545 1.00 0.00 O ATOM 708 OE2 GLU A 48 -0.116 16.780 -15.788 1.00 0.00 O ATOM 0 H GLU A 48 -0.862 13.105 -18.539 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.291 15.054 -19.919 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.422 14.874 -18.612 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.021 16.312 -19.530 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.097 16.492 -18.130 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -1.462 15.201 -17.129 1.00 0.00 H new ATOM 715 N SER A 49 0.118 13.712 -21.681 1.00 0.00 N ATOM 716 CA SER A 49 0.727 13.647 -23.015 1.00 0.00 C ATOM 717 C SER A 49 -0.313 13.456 -24.132 1.00 0.00 C ATOM 718 O SER A 49 0.015 13.601 -25.311 1.00 0.00 O ATOM 719 CB SER A 49 1.759 12.516 -23.075 1.00 0.00 C ATOM 720 OG SER A 49 2.746 12.668 -22.069 1.00 0.00 O ATOM 0 H SER A 49 0.388 12.949 -21.060 1.00 0.00 H new ATOM 0 HA SER A 49 1.217 14.606 -23.183 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.257 11.556 -22.954 1.00 0.00 H new ATOM 0 HB3 SER A 49 2.234 12.506 -24.056 1.00 0.00 H new ATOM 0 HG SER A 49 2.331 12.574 -21.186 1.00 0.00 H new ATOM 726 N THR A 50 -1.561 13.125 -23.768 1.00 0.00 N ATOM 727 CA THR A 50 -2.620 12.914 -24.757 1.00 0.00 C ATOM 728 C THR A 50 -3.779 13.909 -24.588 1.00 0.00 C ATOM 729 O THR A 50 -4.608 14.049 -25.490 1.00 0.00 O ATOM 730 CB THR A 50 -3.153 11.479 -24.664 1.00 0.00 C ATOM 731 OG1 THR A 50 -3.504 11.152 -23.331 1.00 0.00 O ATOM 732 CG2 THR A 50 -2.163 10.439 -25.146 1.00 0.00 C ATOM 0 H THR A 50 -1.857 12.999 -22.800 1.00 0.00 H new ATOM 0 HA THR A 50 -2.180 13.082 -25.740 1.00 0.00 H new ATOM 0 HB THR A 50 -4.027 11.458 -25.316 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.221 11.874 -22.732 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.604 9.446 -25.053 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.915 10.629 -26.190 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.257 10.492 -24.542 1.00 0.00 H new ATOM 740 N LEU A 51 -3.837 14.600 -23.442 1.00 0.00 N ATOM 741 CA LEU A 51 -4.897 15.577 -23.181 1.00 0.00 C ATOM 742 C LEU A 51 -4.303 16.939 -22.823 1.00 0.00 C ATOM 743 O LEU A 51 -3.186 17.017 -22.312 1.00 0.00 O ATOM 744 CB LEU A 51 -5.818 15.103 -22.044 1.00 0.00 C ATOM 745 CG LEU A 51 -5.779 13.605 -21.733 1.00 0.00 C ATOM 746 CD1 LEU A 51 -6.143 13.360 -20.279 1.00 0.00 C ATOM 747 CD2 LEU A 51 -6.710 12.833 -22.657 1.00 0.00 C ATOM 0 H LEU A 51 -3.163 14.499 -22.683 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.486 15.673 -24.093 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.556 15.649 -21.138 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.843 15.376 -22.295 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.764 13.246 -21.903 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.111 12.290 -20.071 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.432 13.876 -19.634 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.147 13.737 -20.087 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.664 11.771 -22.416 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.731 13.191 -22.526 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.402 12.983 -23.692 1.00 0.00 H new ATOM 759 N PRO A 52 -5.050 18.033 -23.088 1.00 0.00 N ATOM 760 CA PRO A 52 -4.609 19.404 -22.793 1.00 0.00 C ATOM 761 C PRO A 52 -3.862 19.521 -21.460 1.00 0.00 C ATOM 762 O PRO A 52 -4.162 18.794 -20.510 1.00 0.00 O ATOM 763 CB PRO A 52 -5.926 20.172 -22.735 1.00 0.00 C ATOM 764 CG PRO A 52 -6.821 19.461 -23.694 1.00 0.00 C ATOM 765 CD PRO A 52 -6.392 18.016 -23.703 1.00 0.00 C ATOM 0 HA PRO A 52 -3.901 19.774 -23.534 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -6.342 20.169 -21.728 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -5.789 21.215 -23.020 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -7.864 19.553 -23.390 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -6.741 19.894 -24.691 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -7.082 17.392 -23.135 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -6.361 17.616 -24.717 1.00 0.00 H new ATOM 773 N ALA A 53 -2.882 20.438 -21.415 1.00 0.00 N ATOM 774 CA ALA A 53 -2.055 20.676 -20.219 1.00 0.00 C ATOM 775 C ALA A 53 -2.798 20.364 -18.917 1.00 0.00 C ATOM 776 O ALA A 53 -2.429 19.434 -18.198 1.00 0.00 O ATOM 777 CB ALA A 53 -1.550 22.113 -20.207 1.00 0.00 C ATOM 0 H ALA A 53 -2.640 21.035 -22.206 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.208 19.992 -20.274 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.940 22.277 -19.319 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.949 22.295 -21.098 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -2.399 22.797 -20.196 1.00 0.00 H new ATOM 783 N GLU A 54 -3.846 21.134 -18.624 1.00 0.00 N ATOM 784 CA GLU A 54 -4.634 20.920 -17.413 1.00 0.00 C ATOM 785 C GLU A 54 -5.751 19.913 -17.671 1.00 0.00 C ATOM 786 O GLU A 54 -6.545 20.078 -18.601 1.00 0.00 O ATOM 787 CB GLU A 54 -5.213 22.242 -16.902 1.00 0.00 C ATOM 788 CG GLU A 54 -4.681 22.639 -15.530 1.00 0.00 C ATOM 789 CD GLU A 54 -4.843 24.122 -15.229 1.00 0.00 C ATOM 790 OE1 GLU A 54 -4.543 24.950 -16.116 1.00 0.00 O ATOM 791 OE2 GLU A 54 -5.266 24.453 -14.102 1.00 0.00 O ATOM 0 H GLU A 54 -4.167 21.908 -19.206 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.975 20.515 -16.645 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -4.983 23.032 -17.617 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.299 22.161 -16.854 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.200 22.061 -14.765 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.625 22.375 -15.467 1.00 0.00 H new ATOM 798 N VAL A 55 -5.801 18.865 -16.847 1.00 0.00 N ATOM 799 CA VAL A 55 -6.814 17.824 -16.989 1.00 0.00 C ATOM 800 C VAL A 55 -8.090 18.202 -16.241 1.00 0.00 C ATOM 801 O VAL A 55 -8.258 17.871 -15.065 1.00 0.00 O ATOM 802 CB VAL A 55 -6.305 16.453 -16.478 1.00 0.00 C ATOM 803 CG1 VAL A 55 -7.372 15.377 -16.642 1.00 0.00 C ATOM 804 CG2 VAL A 55 -5.028 16.051 -17.201 1.00 0.00 C ATOM 0 H VAL A 55 -5.151 18.717 -16.075 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.031 17.736 -18.054 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.085 16.552 -15.415 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.988 14.425 -16.275 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -8.259 15.654 -16.072 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.633 15.281 -17.696 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.687 15.085 -16.828 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.223 15.978 -18.271 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.258 16.801 -17.023 1.00 0.00 H new ATOM 814 N ASP A 56 -8.992 18.889 -16.938 1.00 0.00 N ATOM 815 CA ASP A 56 -10.264 19.301 -16.346 1.00 0.00 C ATOM 816 C ASP A 56 -11.276 18.161 -16.414 1.00 0.00 C ATOM 817 O ASP A 56 -10.983 17.098 -16.965 1.00 0.00 O ATOM 818 CB ASP A 56 -10.828 20.552 -17.042 1.00 0.00 C ATOM 819 CG ASP A 56 -10.734 20.500 -18.556 1.00 0.00 C ATOM 820 OD1 ASP A 56 -11.300 19.564 -19.160 1.00 0.00 O ATOM 821 OD2 ASP A 56 -10.097 21.404 -19.138 1.00 0.00 O ATOM 0 H ASP A 56 -8.867 19.172 -17.910 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.079 19.551 -15.301 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -11.872 20.677 -16.755 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -10.291 21.430 -16.683 1.00 0.00 H new ATOM 826 N MET A 57 -12.465 18.388 -15.847 1.00 0.00 N ATOM 827 CA MET A 57 -13.535 17.385 -15.841 1.00 0.00 C ATOM 828 C MET A 57 -13.643 16.662 -17.190 1.00 0.00 C ATOM 829 O MET A 57 -13.776 15.441 -17.234 1.00 0.00 O ATOM 830 CB MET A 57 -14.876 18.037 -15.492 1.00 0.00 C ATOM 831 CG MET A 57 -15.072 18.270 -14.002 1.00 0.00 C ATOM 832 SD MET A 57 -14.840 19.996 -13.532 1.00 0.00 S ATOM 833 CE MET A 57 -15.860 20.088 -12.063 1.00 0.00 C ATOM 0 H MET A 57 -12.712 19.263 -15.384 1.00 0.00 H new ATOM 0 HA MET A 57 -13.284 16.645 -15.081 1.00 0.00 H new ATOM 0 HB2 MET A 57 -14.953 18.991 -16.013 1.00 0.00 H new ATOM 0 HB3 MET A 57 -15.684 17.406 -15.862 1.00 0.00 H new ATOM 0 HG2 MET A 57 -16.075 17.952 -13.717 1.00 0.00 H new ATOM 0 HG3 MET A 57 -14.370 17.649 -13.446 1.00 0.00 H new ATOM 0 HE1 MET A 57 -15.594 20.977 -11.491 1.00 0.00 H new ATOM 0 HE2 MET A 57 -16.910 20.143 -12.352 1.00 0.00 H new ATOM 0 HE3 MET A 57 -15.698 19.201 -11.451 1.00 0.00 H new ATOM 843 N GLU A 58 -13.586 17.431 -18.281 1.00 0.00 N ATOM 844 CA GLU A 58 -13.682 16.872 -19.632 1.00 0.00 C ATOM 845 C GLU A 58 -12.470 16.004 -19.980 1.00 0.00 C ATOM 846 O GLU A 58 -12.629 14.864 -20.416 1.00 0.00 O ATOM 847 CB GLU A 58 -13.820 17.995 -20.662 1.00 0.00 C ATOM 848 CG GLU A 58 -14.415 17.539 -21.985 1.00 0.00 C ATOM 849 CD GLU A 58 -13.632 18.045 -23.182 1.00 0.00 C ATOM 850 OE1 GLU A 58 -13.951 19.148 -23.677 1.00 0.00 O ATOM 851 OE2 GLU A 58 -12.700 17.341 -23.623 1.00 0.00 O ATOM 0 H GLU A 58 -13.474 18.444 -18.255 1.00 0.00 H new ATOM 0 HA GLU A 58 -14.568 16.238 -19.657 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.446 18.784 -20.245 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -12.838 18.430 -20.846 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.445 16.450 -22.009 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -15.445 17.888 -22.055 1.00 0.00 H new ATOM 858 N GLN A 59 -11.265 16.554 -19.798 1.00 0.00 N ATOM 859 CA GLN A 59 -10.024 15.835 -20.106 1.00 0.00 C ATOM 860 C GLN A 59 -9.933 14.514 -19.340 1.00 0.00 C ATOM 861 O GLN A 59 -9.694 13.464 -19.938 1.00 0.00 O ATOM 862 CB GLN A 59 -8.807 16.709 -19.784 1.00 0.00 C ATOM 863 CG GLN A 59 -8.289 17.494 -20.979 1.00 0.00 C ATOM 864 CD GLN A 59 -9.244 18.589 -21.425 1.00 0.00 C ATOM 865 OE1 GLN A 59 -10.307 18.313 -21.982 1.00 0.00 O ATOM 866 NE2 GLN A 59 -8.867 19.839 -21.184 1.00 0.00 N ATOM 0 H GLN A 59 -11.122 17.498 -19.438 1.00 0.00 H new ATOM 0 HA GLN A 59 -10.033 15.607 -21.172 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.071 17.406 -18.989 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.007 16.076 -19.401 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.327 17.939 -20.726 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.115 16.810 -21.809 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.978 20.023 -20.720 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.467 20.615 -21.463 1.00 0.00 H new ATOM 875 N PHE A 60 -10.122 14.575 -18.021 1.00 0.00 N ATOM 876 CA PHE A 60 -10.057 13.385 -17.173 1.00 0.00 C ATOM 877 C PHE A 60 -11.136 12.370 -17.567 1.00 0.00 C ATOM 878 O PHE A 60 -10.843 11.187 -17.744 1.00 0.00 O ATOM 879 CB PHE A 60 -10.161 13.791 -15.690 1.00 0.00 C ATOM 880 CG PHE A 60 -11.317 13.189 -14.932 1.00 0.00 C ATOM 881 CD1 PHE A 60 -11.330 11.840 -14.625 1.00 0.00 C ATOM 882 CD2 PHE A 60 -12.378 13.977 -14.522 1.00 0.00 C ATOM 883 CE1 PHE A 60 -12.383 11.285 -13.922 1.00 0.00 C ATOM 884 CE2 PHE A 60 -13.436 13.430 -13.821 1.00 0.00 C ATOM 885 CZ PHE A 60 -13.437 12.082 -13.519 1.00 0.00 C ATOM 0 H PHE A 60 -10.322 15.439 -17.516 1.00 0.00 H new ATOM 0 HA PHE A 60 -9.094 12.896 -17.321 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -9.235 13.510 -15.189 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -10.238 14.877 -15.633 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -10.508 11.213 -14.938 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -12.379 15.032 -14.753 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -12.382 10.231 -13.688 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -14.260 14.055 -13.510 1.00 0.00 H new ATOM 0 HZ PHE A 60 -14.261 11.652 -12.969 1.00 0.00 H new ATOM 895 N LEU A 61 -12.380 12.839 -17.705 1.00 0.00 N ATOM 896 CA LEU A 61 -13.493 11.969 -18.086 1.00 0.00 C ATOM 897 C LEU A 61 -13.271 11.342 -19.467 1.00 0.00 C ATOM 898 O LEU A 61 -13.713 10.223 -19.719 1.00 0.00 O ATOM 899 CB LEU A 61 -14.814 12.743 -18.066 1.00 0.00 C ATOM 900 CG LEU A 61 -15.386 13.018 -16.671 1.00 0.00 C ATOM 901 CD1 LEU A 61 -16.660 13.843 -16.770 1.00 0.00 C ATOM 902 CD2 LEU A 61 -15.650 11.713 -15.931 1.00 0.00 C ATOM 0 H LEU A 61 -12.640 13.814 -17.559 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.543 11.163 -17.354 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.667 13.695 -18.575 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.553 12.185 -18.641 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.649 13.588 -16.105 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.052 14.028 -15.770 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.441 14.794 -17.256 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.401 13.299 -17.355 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.056 11.931 -14.943 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.366 11.114 -16.494 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.717 11.159 -15.826 1.00 0.00 H new ATOM 914 N GLN A 62 -12.587 12.069 -20.358 1.00 0.00 N ATOM 915 CA GLN A 62 -12.311 11.576 -21.708 1.00 0.00 C ATOM 916 C GLN A 62 -11.432 10.326 -21.670 1.00 0.00 C ATOM 917 O GLN A 62 -11.772 9.302 -22.267 1.00 0.00 O ATOM 918 CB GLN A 62 -11.630 12.665 -22.546 1.00 0.00 C ATOM 919 CG GLN A 62 -12.061 12.674 -24.004 1.00 0.00 C ATOM 920 CD GLN A 62 -13.448 13.258 -24.201 1.00 0.00 C ATOM 921 OE1 GLN A 62 -13.699 14.417 -23.868 1.00 0.00 O ATOM 922 NE2 GLN A 62 -14.360 12.457 -24.745 1.00 0.00 N ATOM 0 H GLN A 62 -12.216 13.000 -20.167 1.00 0.00 H new ATOM 0 HA GLN A 62 -13.264 11.313 -22.168 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -11.847 13.638 -22.106 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.550 12.527 -22.497 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -11.343 13.250 -24.587 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -12.042 11.655 -24.391 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -14.110 11.503 -25.007 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -15.309 12.797 -24.901 1.00 0.00 H new ATOM 931 N VAL A 63 -10.303 10.419 -20.961 1.00 0.00 N ATOM 932 CA VAL A 63 -9.372 9.288 -20.842 1.00 0.00 C ATOM 933 C VAL A 63 -9.993 8.139 -20.045 1.00 0.00 C ATOM 934 O VAL A 63 -9.872 6.975 -20.430 1.00 0.00 O ATOM 935 CB VAL A 63 -8.010 9.666 -20.190 1.00 0.00 C ATOM 936 CG1 VAL A 63 -6.891 9.600 -21.219 1.00 0.00 C ATOM 937 CG2 VAL A 63 -8.046 11.039 -19.535 1.00 0.00 C ATOM 0 H VAL A 63 -10.011 11.260 -20.463 1.00 0.00 H new ATOM 0 HA VAL A 63 -9.176 8.976 -21.868 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.817 8.937 -19.403 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.946 9.867 -20.746 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.824 8.588 -21.619 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.101 10.297 -22.030 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.073 11.258 -19.094 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.282 11.794 -20.285 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.808 11.051 -18.756 1.00 0.00 H new ATOM 947 N LEU A 64 -10.656 8.474 -18.933 1.00 0.00 N ATOM 948 CA LEU A 64 -11.293 7.471 -18.083 1.00 0.00 C ATOM 949 C LEU A 64 -12.446 6.775 -18.803 1.00 0.00 C ATOM 950 O LEU A 64 -12.503 5.549 -18.842 1.00 0.00 O ATOM 951 CB LEU A 64 -11.802 8.108 -16.790 1.00 0.00 C ATOM 952 CG LEU A 64 -11.943 7.138 -15.617 1.00 0.00 C ATOM 953 CD1 LEU A 64 -11.000 7.523 -14.485 1.00 0.00 C ATOM 954 CD2 LEU A 64 -13.384 7.098 -15.128 1.00 0.00 C ATOM 0 H LEU A 64 -10.764 9.433 -18.603 1.00 0.00 H new ATOM 0 HA LEU A 64 -10.539 6.722 -17.843 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -11.121 8.909 -16.502 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -12.771 8.567 -16.983 1.00 0.00 H new ATOM 0 HG LEU A 64 -11.671 6.140 -15.961 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.116 6.820 -13.660 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.971 7.495 -14.843 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.237 8.529 -14.140 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -13.466 6.402 -14.293 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.685 8.093 -14.802 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.034 6.769 -15.939 1.00 0.00 H new ATOM 1165 N PHE A 79 -4.325 -2.949 -15.214 1.00 0.00 N ATOM 1166 CA PHE A 79 -3.272 -2.886 -16.229 1.00 0.00 C ATOM 1167 C PHE A 79 -1.883 -3.007 -15.594 1.00 0.00 C ATOM 1168 O PHE A 79 -1.029 -3.735 -16.100 1.00 0.00 O ATOM 1169 CB PHE A 79 -3.399 -1.589 -17.056 1.00 0.00 C ATOM 1170 CG PHE A 79 -2.204 -0.668 -16.987 1.00 0.00 C ATOM 1171 CD1 PHE A 79 -1.019 -0.992 -17.634 1.00 0.00 C ATOM 1172 CD2 PHE A 79 -2.269 0.519 -16.275 1.00 0.00 C ATOM 1173 CE1 PHE A 79 0.074 -0.151 -17.569 1.00 0.00 C ATOM 1174 CE2 PHE A 79 -1.177 1.364 -16.207 1.00 0.00 C ATOM 1175 CZ PHE A 79 -0.004 1.029 -16.855 1.00 0.00 C ATOM 0 HA PHE A 79 -3.396 -3.733 -16.904 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.573 -1.856 -18.098 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -4.279 -1.044 -16.716 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -0.951 -1.913 -18.195 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.184 0.787 -15.767 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.990 -0.416 -18.076 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.241 2.286 -15.648 1.00 0.00 H new ATOM 0 HZ PHE A 79 0.850 1.688 -16.804 1.00 0.00 H new ATOM 1185 N VAL A 80 -1.662 -2.284 -14.492 1.00 0.00 N ATOM 1186 CA VAL A 80 -0.372 -2.308 -13.799 1.00 0.00 C ATOM 1187 C VAL A 80 -0.021 -3.721 -13.325 1.00 0.00 C ATOM 1188 O VAL A 80 1.059 -4.229 -13.628 1.00 0.00 O ATOM 1189 CB VAL A 80 -0.357 -1.339 -12.590 1.00 0.00 C ATOM 1190 CG1 VAL A 80 0.893 -1.539 -11.741 1.00 0.00 C ATOM 1191 CG2 VAL A 80 -0.457 0.106 -13.059 1.00 0.00 C ATOM 0 H VAL A 80 -2.359 -1.676 -14.062 1.00 0.00 H new ATOM 0 HA VAL A 80 0.378 -1.980 -14.519 1.00 0.00 H new ATOM 0 HB VAL A 80 -1.225 -1.563 -11.971 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.876 -0.846 -10.900 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.919 -2.563 -11.367 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.779 -1.352 -12.348 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -0.445 0.771 -12.195 1.00 0.00 H new ATOM 0 HG22 VAL A 80 0.388 0.338 -13.707 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -1.386 0.246 -13.611 1.00 0.00 H new ATOM 1201 N LYS A 81 -0.940 -4.348 -12.585 1.00 0.00 N ATOM 1202 CA LYS A 81 -0.725 -5.703 -12.071 1.00 0.00 C ATOM 1203 C LYS A 81 -0.589 -6.715 -13.212 1.00 0.00 C ATOM 1204 O LYS A 81 0.254 -7.612 -13.154 1.00 0.00 O ATOM 1205 CB LYS A 81 -1.867 -6.114 -11.139 1.00 0.00 C ATOM 1206 CG LYS A 81 -1.395 -6.679 -9.807 1.00 0.00 C ATOM 1207 CD LYS A 81 -0.669 -5.635 -8.974 1.00 0.00 C ATOM 1208 CE LYS A 81 -1.612 -4.537 -8.519 1.00 0.00 C ATOM 1209 NZ LYS A 81 -1.051 -3.747 -7.387 1.00 0.00 N ATOM 0 H LYS A 81 -1.839 -3.939 -12.329 1.00 0.00 H new ATOM 0 HA LYS A 81 0.207 -5.698 -11.506 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -2.501 -5.248 -10.952 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -2.484 -6.859 -11.641 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -2.252 -7.057 -9.249 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -0.732 -7.526 -9.986 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -0.216 -6.111 -8.104 1.00 0.00 H new ATOM 0 HD3 LYS A 81 0.142 -5.201 -9.558 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -1.822 -3.871 -9.356 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -2.562 -4.978 -8.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -1.729 -3.009 -7.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -0.874 -4.377 -6.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -0.158 -3.304 -7.682 1.00 0.00 H new ATOM 1223 N GLY A 82 -1.420 -6.558 -14.249 1.00 0.00 N ATOM 1224 CA GLY A 82 -1.374 -7.458 -15.392 1.00 0.00 C ATOM 1225 C GLY A 82 -0.058 -7.375 -16.146 1.00 0.00 C ATOM 1226 O GLY A 82 0.546 -8.400 -16.463 1.00 0.00 O ATOM 0 H GLY A 82 -2.123 -5.822 -14.314 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -1.529 -8.481 -15.051 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -2.193 -7.220 -16.071 1.00 0.00 H new ATOM 1230 N PHE A 83 0.391 -6.150 -16.427 1.00 0.00 N ATOM 1231 CA PHE A 83 1.651 -5.929 -17.141 1.00 0.00 C ATOM 1232 C PHE A 83 2.856 -6.345 -16.289 1.00 0.00 C ATOM 1233 O PHE A 83 3.906 -6.699 -16.829 1.00 0.00 O ATOM 1234 CB PHE A 83 1.784 -4.458 -17.548 1.00 0.00 C ATOM 1235 CG PHE A 83 1.205 -4.151 -18.904 1.00 0.00 C ATOM 1236 CD1 PHE A 83 -0.010 -4.694 -19.298 1.00 0.00 C ATOM 1237 CD2 PHE A 83 1.878 -3.319 -19.786 1.00 0.00 C ATOM 1238 CE1 PHE A 83 -0.539 -4.414 -20.542 1.00 0.00 C ATOM 1239 CE2 PHE A 83 1.352 -3.036 -21.033 1.00 0.00 C ATOM 1240 CZ PHE A 83 0.142 -3.585 -21.410 1.00 0.00 C ATOM 0 H PHE A 83 -0.100 -5.294 -16.170 1.00 0.00 H new ATOM 0 HA PHE A 83 1.636 -6.549 -18.037 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.288 -3.837 -16.802 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.839 -4.182 -17.542 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.548 -5.343 -18.623 1.00 0.00 H new ATOM 0 HD2 PHE A 83 2.824 -2.887 -19.495 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.485 -4.844 -20.836 1.00 0.00 H new ATOM 0 HE2 PHE A 83 1.886 -2.387 -21.711 1.00 0.00 H new ATOM 0 HZ PHE A 83 -0.271 -3.366 -22.384 1.00 0.00 H new ATOM 1250 N GLN A 84 2.697 -6.303 -14.960 1.00 0.00 N ATOM 1251 CA GLN A 84 3.769 -6.677 -14.039 1.00 0.00 C ATOM 1252 C GLN A 84 3.911 -8.201 -13.957 1.00 0.00 C ATOM 1253 O GLN A 84 3.529 -8.821 -12.960 1.00 0.00 O ATOM 1254 CB GLN A 84 3.502 -6.089 -12.647 1.00 0.00 C ATOM 1255 CG GLN A 84 4.720 -6.093 -11.733 1.00 0.00 C ATOM 1256 CD GLN A 84 4.362 -6.353 -10.281 1.00 0.00 C ATOM 1257 OE1 GLN A 84 4.231 -7.503 -9.860 1.00 0.00 O ATOM 1258 NE2 GLN A 84 4.201 -5.284 -9.505 1.00 0.00 N ATOM 0 H GLN A 84 1.833 -6.013 -14.501 1.00 0.00 H new ATOM 0 HA GLN A 84 4.705 -6.269 -14.419 1.00 0.00 H new ATOM 0 HB2 GLN A 84 3.146 -5.065 -12.758 1.00 0.00 H new ATOM 0 HB3 GLN A 84 2.701 -6.655 -12.172 1.00 0.00 H new ATOM 0 HG2 GLN A 84 5.421 -6.856 -12.072 1.00 0.00 H new ATOM 0 HG3 GLN A 84 5.231 -5.133 -11.811 1.00 0.00 H new ATOM 0 HE21 GLN A 84 4.319 -4.349 -9.894 1.00 0.00 H new ATOM 0 HE22 GLN A 84 3.960 -5.400 -8.521 1.00 0.00 H new ATOM 1267 N VAL A 85 4.466 -8.794 -15.017 1.00 0.00 N ATOM 1268 CA VAL A 85 4.668 -10.240 -15.081 1.00 0.00 C ATOM 1269 C VAL A 85 6.039 -10.564 -15.676 1.00 0.00 C ATOM 1270 O VAL A 85 6.910 -11.094 -14.984 1.00 0.00 O ATOM 1271 CB VAL A 85 3.563 -10.935 -15.911 1.00 0.00 C ATOM 1272 CG1 VAL A 85 3.842 -12.426 -16.048 1.00 0.00 C ATOM 1273 CG2 VAL A 85 2.194 -10.702 -15.285 1.00 0.00 C ATOM 0 H VAL A 85 4.784 -8.291 -15.845 1.00 0.00 H new ATOM 0 HA VAL A 85 4.617 -10.620 -14.061 1.00 0.00 H new ATOM 0 HB VAL A 85 3.564 -10.497 -16.909 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.051 -12.892 -16.636 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.799 -12.573 -16.548 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.876 -12.882 -15.059 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.431 -11.199 -15.884 1.00 0.00 H new ATOM 0 HG22 VAL A 85 2.183 -11.108 -14.273 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.988 -9.632 -15.249 1.00 0.00 H new ATOM 1283 N PHE A 86 6.225 -10.238 -16.959 1.00 0.00 N ATOM 1284 CA PHE A 86 7.498 -10.492 -17.636 1.00 0.00 C ATOM 1285 C PHE A 86 7.941 -9.288 -18.480 1.00 0.00 C ATOM 1286 O PHE A 86 8.580 -9.450 -19.523 1.00 0.00 O ATOM 1287 CB PHE A 86 7.391 -11.749 -18.508 1.00 0.00 C ATOM 1288 CG PHE A 86 8.377 -12.819 -18.135 1.00 0.00 C ATOM 1289 CD1 PHE A 86 8.082 -13.734 -17.137 1.00 0.00 C ATOM 1290 CD2 PHE A 86 9.600 -12.909 -18.782 1.00 0.00 C ATOM 1291 CE1 PHE A 86 8.989 -14.718 -16.790 1.00 0.00 C ATOM 1292 CE2 PHE A 86 10.510 -13.890 -18.439 1.00 0.00 C ATOM 1293 CZ PHE A 86 10.203 -14.797 -17.443 1.00 0.00 C ATOM 0 H PHE A 86 5.514 -9.800 -17.545 1.00 0.00 H new ATOM 0 HA PHE A 86 8.257 -10.653 -16.871 1.00 0.00 H new ATOM 0 HB2 PHE A 86 6.381 -12.152 -18.429 1.00 0.00 H new ATOM 0 HB3 PHE A 86 7.543 -11.473 -19.551 1.00 0.00 H new ATOM 0 HD1 PHE A 86 7.133 -13.678 -16.625 1.00 0.00 H new ATOM 0 HD2 PHE A 86 9.844 -12.204 -19.563 1.00 0.00 H new ATOM 0 HE1 PHE A 86 8.748 -15.424 -16.009 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.460 -13.948 -18.949 1.00 0.00 H new ATOM 0 HZ PHE A 86 10.912 -15.567 -17.176 1.00 0.00 H new ATOM 1303 N ASP A 87 7.614 -8.080 -18.012 1.00 0.00 N ATOM 1304 CA ASP A 87 7.988 -6.851 -18.712 1.00 0.00 C ATOM 1305 C ASP A 87 8.488 -5.796 -17.720 1.00 0.00 C ATOM 1306 O ASP A 87 8.000 -4.662 -17.695 1.00 0.00 O ATOM 1307 CB ASP A 87 6.800 -6.314 -19.523 1.00 0.00 C ATOM 1308 CG ASP A 87 7.236 -5.433 -20.680 1.00 0.00 C ATOM 1309 OD1 ASP A 87 7.880 -5.954 -21.616 1.00 0.00 O ATOM 1310 OD2 ASP A 87 6.935 -4.221 -20.650 1.00 0.00 O ATOM 0 H ASP A 87 7.090 -7.928 -17.150 1.00 0.00 H new ATOM 0 HA ASP A 87 8.800 -7.080 -19.402 1.00 0.00 H new ATOM 0 HB2 ASP A 87 6.219 -7.152 -19.908 1.00 0.00 H new ATOM 0 HB3 ASP A 87 6.143 -5.745 -18.865 1.00 0.00 H new ATOM 1315 N LYS A 88 9.469 -6.187 -16.900 1.00 0.00 N ATOM 1316 CA LYS A 88 10.050 -5.293 -15.893 1.00 0.00 C ATOM 1317 C LYS A 88 10.913 -4.175 -16.507 1.00 0.00 C ATOM 1318 O LYS A 88 11.413 -3.314 -15.779 1.00 0.00 O ATOM 1319 CB LYS A 88 10.863 -6.102 -14.864 1.00 0.00 C ATOM 1320 CG LYS A 88 12.319 -6.351 -15.251 1.00 0.00 C ATOM 1321 CD LYS A 88 12.463 -7.561 -16.163 1.00 0.00 C ATOM 1322 CE LYS A 88 12.259 -7.179 -17.620 1.00 0.00 C ATOM 1323 NZ LYS A 88 11.801 -8.332 -18.445 1.00 0.00 N ATOM 0 H LYS A 88 9.879 -7.121 -16.914 1.00 0.00 H new ATOM 0 HA LYS A 88 9.217 -4.801 -15.390 1.00 0.00 H new ATOM 0 HB2 LYS A 88 10.840 -5.576 -13.910 1.00 0.00 H new ATOM 0 HB3 LYS A 88 10.373 -7.063 -14.710 1.00 0.00 H new ATOM 0 HG2 LYS A 88 12.718 -5.469 -15.752 1.00 0.00 H new ATOM 0 HG3 LYS A 88 12.914 -6.502 -14.350 1.00 0.00 H new ATOM 0 HD2 LYS A 88 13.452 -8.001 -16.035 1.00 0.00 H new ATOM 0 HD3 LYS A 88 11.737 -8.322 -15.879 1.00 0.00 H new ATOM 0 HE2 LYS A 88 11.526 -6.375 -17.684 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.193 -6.792 -18.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 11.675 -8.025 -19.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 12.512 -9.090 -18.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 10.896 -8.686 -18.074 1.00 0.00 H new ATOM 1337 N ASP A 89 11.088 -4.181 -17.836 1.00 0.00 N ATOM 1338 CA ASP A 89 11.891 -3.161 -18.509 1.00 0.00 C ATOM 1339 C ASP A 89 11.005 -2.059 -19.089 1.00 0.00 C ATOM 1340 O ASP A 89 11.133 -0.892 -18.710 1.00 0.00 O ATOM 1341 CB ASP A 89 12.742 -3.793 -19.613 1.00 0.00 C ATOM 1342 CG ASP A 89 14.218 -3.455 -19.485 1.00 0.00 C ATOM 1343 OD1 ASP A 89 14.549 -2.256 -19.358 1.00 0.00 O ATOM 1344 OD2 ASP A 89 15.044 -4.391 -19.514 1.00 0.00 O ATOM 0 H ASP A 89 10.685 -4.879 -18.460 1.00 0.00 H new ATOM 0 HA ASP A 89 12.553 -2.711 -17.769 1.00 0.00 H new ATOM 0 HB2 ASP A 89 12.618 -4.876 -19.586 1.00 0.00 H new ATOM 0 HB3 ASP A 89 12.379 -3.455 -20.584 1.00 0.00 H new ATOM 1349 N ALA A 90 10.108 -2.437 -20.008 1.00 0.00 N ATOM 1350 CA ALA A 90 9.196 -1.486 -20.648 1.00 0.00 C ATOM 1351 C ALA A 90 9.964 -0.337 -21.309 1.00 0.00 C ATOM 1352 O ALA A 90 9.671 0.839 -21.077 1.00 0.00 O ATOM 1353 CB ALA A 90 8.189 -0.955 -19.632 1.00 0.00 C ATOM 0 H ALA A 90 9.996 -3.400 -20.325 1.00 0.00 H new ATOM 0 HA ALA A 90 8.653 -2.011 -21.434 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.517 -0.249 -20.120 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.611 -1.785 -19.225 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.719 -0.451 -18.824 1.00 0.00 H new ATOM 1359 N THR A 91 10.952 -0.691 -22.134 1.00 0.00 N ATOM 1360 CA THR A 91 11.769 0.301 -22.833 1.00 0.00 C ATOM 1361 C THR A 91 12.100 -0.170 -24.249 1.00 0.00 C ATOM 1362 O THR A 91 13.188 -0.692 -24.508 1.00 0.00 O ATOM 1363 CB THR A 91 13.058 0.588 -22.050 1.00 0.00 C ATOM 1364 OG1 THR A 91 13.586 -0.601 -21.487 1.00 0.00 O ATOM 1365 CG2 THR A 91 12.868 1.582 -20.925 1.00 0.00 C ATOM 0 H THR A 91 11.205 -1.659 -22.334 1.00 0.00 H new ATOM 0 HA THR A 91 11.194 1.224 -22.904 1.00 0.00 H new ATOM 0 HB THR A 91 13.745 1.015 -22.781 1.00 0.00 H new ATOM 0 HG1 THR A 91 13.737 -0.470 -20.528 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.818 1.739 -20.414 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.515 2.529 -21.332 1.00 0.00 H new ATOM 0 HG23 THR A 91 12.135 1.195 -20.218 1.00 0.00 H new ATOM 1373 N GLY A 92 11.145 0.014 -25.160 1.00 0.00 N ATOM 1374 CA GLY A 92 11.333 -0.395 -26.543 1.00 0.00 C ATOM 1375 C GLY A 92 10.822 -1.800 -26.830 1.00 0.00 C ATOM 1376 O GLY A 92 11.172 -2.385 -27.858 1.00 0.00 O ATOM 0 H GLY A 92 10.240 0.441 -24.963 1.00 0.00 H new ATOM 0 HA2 GLY A 92 10.820 0.311 -27.196 1.00 0.00 H new ATOM 0 HA3 GLY A 92 12.394 -0.344 -26.789 1.00 0.00 H new ATOM 1380 N MET A 93 9.997 -2.346 -25.927 1.00 0.00 N ATOM 1381 CA MET A 93 9.448 -3.691 -26.101 1.00 0.00 C ATOM 1382 C MET A 93 8.399 -4.008 -25.034 1.00 0.00 C ATOM 1383 O MET A 93 8.632 -3.805 -23.839 1.00 0.00 O ATOM 1384 CB MET A 93 10.568 -4.739 -26.055 1.00 0.00 C ATOM 1385 CG MET A 93 11.487 -4.612 -24.847 1.00 0.00 C ATOM 1386 SD MET A 93 12.472 -6.097 -24.567 1.00 0.00 S ATOM 1387 CE MET A 93 11.282 -7.142 -23.730 1.00 0.00 C ATOM 0 H MET A 93 9.698 -1.876 -25.072 1.00 0.00 H new ATOM 0 HA MET A 93 8.964 -3.725 -27.077 1.00 0.00 H new ATOM 0 HB2 MET A 93 10.121 -5.733 -26.056 1.00 0.00 H new ATOM 0 HB3 MET A 93 11.165 -4.657 -26.963 1.00 0.00 H new ATOM 0 HG2 MET A 93 12.152 -3.760 -24.989 1.00 0.00 H new ATOM 0 HG3 MET A 93 10.889 -4.405 -23.960 1.00 0.00 H new ATOM 0 HE1 MET A 93 11.642 -7.373 -22.728 1.00 0.00 H new ATOM 0 HE2 MET A 93 10.326 -6.622 -23.661 1.00 0.00 H new ATOM 0 HE3 MET A 93 11.152 -8.067 -24.291 1.00 0.00 H new ATOM 1397 N ILE A 94 7.246 -4.516 -25.475 1.00 0.00 N ATOM 1398 CA ILE A 94 6.163 -4.876 -24.561 1.00 0.00 C ATOM 1399 C ILE A 94 6.050 -6.395 -24.406 1.00 0.00 C ATOM 1400 O ILE A 94 5.731 -6.888 -23.322 1.00 0.00 O ATOM 1401 CB ILE A 94 4.802 -4.290 -25.023 1.00 0.00 C ATOM 1402 CG1 ILE A 94 3.842 -4.153 -23.828 1.00 0.00 C ATOM 1403 CG2 ILE A 94 4.179 -5.131 -26.134 1.00 0.00 C ATOM 1404 CD1 ILE A 94 3.149 -5.442 -23.421 1.00 0.00 C ATOM 0 H ILE A 94 7.040 -4.687 -26.459 1.00 0.00 H new ATOM 0 HA ILE A 94 6.411 -4.442 -23.592 1.00 0.00 H new ATOM 0 HB ILE A 94 4.986 -3.297 -25.433 1.00 0.00 H new ATOM 0 HG12 ILE A 94 4.400 -3.770 -22.973 1.00 0.00 H new ATOM 0 HG13 ILE A 94 3.083 -3.410 -24.072 1.00 0.00 H new ATOM 0 HG21 ILE A 94 3.227 -4.692 -26.433 1.00 0.00 H new ATOM 0 HG22 ILE A 94 4.852 -5.157 -26.991 1.00 0.00 H new ATOM 0 HG23 ILE A 94 4.012 -6.146 -25.772 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.493 -5.250 -22.572 1.00 0.00 H new ATOM 0 HD12 ILE A 94 2.560 -5.818 -24.257 1.00 0.00 H new ATOM 0 HD13 ILE A 94 3.897 -6.184 -23.141 1.00 0.00 H new ATOM 1416 N GLY A 95 6.309 -7.131 -25.493 1.00 0.00 N ATOM 1417 CA GLY A 95 6.228 -8.579 -25.452 1.00 0.00 C ATOM 1418 C GLY A 95 4.801 -9.068 -25.303 1.00 0.00 C ATOM 1419 O GLY A 95 4.373 -9.400 -24.196 1.00 0.00 O ATOM 0 H GLY A 95 6.573 -6.744 -26.399 1.00 0.00 H new ATOM 0 HA2 GLY A 95 6.658 -8.991 -26.365 1.00 0.00 H new ATOM 0 HA3 GLY A 95 6.827 -8.951 -24.621 1.00 0.00 H new ATOM 1423 N VAL A 96 4.062 -9.096 -26.418 1.00 0.00 N ATOM 1424 CA VAL A 96 2.665 -9.541 -26.423 1.00 0.00 C ATOM 1425 C VAL A 96 2.472 -10.824 -25.608 1.00 0.00 C ATOM 1426 O VAL A 96 1.434 -10.999 -24.976 1.00 0.00 O ATOM 1427 CB VAL A 96 2.123 -9.753 -27.856 1.00 0.00 C ATOM 1428 CG1 VAL A 96 0.717 -10.340 -27.820 1.00 0.00 C ATOM 1429 CG2 VAL A 96 2.132 -8.442 -28.632 1.00 0.00 C ATOM 0 H VAL A 96 4.412 -8.814 -27.334 1.00 0.00 H new ATOM 0 HA VAL A 96 2.095 -8.738 -25.955 1.00 0.00 H new ATOM 0 HB VAL A 96 2.777 -10.461 -28.365 1.00 0.00 H new ATOM 0 HG11 VAL A 96 0.355 -10.481 -28.839 1.00 0.00 H new ATOM 0 HG12 VAL A 96 0.737 -11.301 -27.306 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.052 -9.659 -27.290 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.747 -8.612 -29.638 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.503 -7.713 -28.121 1.00 0.00 H new ATOM 0 HG23 VAL A 96 3.152 -8.062 -28.693 1.00 0.00 H new ATOM 1439 N GLY A 97 3.475 -11.714 -25.621 1.00 0.00 N ATOM 1440 CA GLY A 97 3.386 -12.959 -24.865 1.00 0.00 C ATOM 1441 C GLY A 97 2.929 -12.738 -23.430 1.00 0.00 C ATOM 1442 O GLY A 97 2.166 -13.539 -22.886 1.00 0.00 O ATOM 0 H GLY A 97 4.344 -11.592 -26.141 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.691 -13.635 -25.364 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.360 -13.449 -24.861 1.00 0.00 H new ATOM 1446 N GLU A 98 3.386 -11.636 -22.824 1.00 0.00 N ATOM 1447 CA GLU A 98 3.013 -11.290 -21.454 1.00 0.00 C ATOM 1448 C GLU A 98 1.586 -10.743 -21.406 1.00 0.00 C ATOM 1449 O GLU A 98 0.752 -11.236 -20.646 1.00 0.00 O ATOM 1450 CB GLU A 98 3.984 -10.253 -20.876 1.00 0.00 C ATOM 1451 CG GLU A 98 5.419 -10.744 -20.772 1.00 0.00 C ATOM 1452 CD GLU A 98 6.297 -10.234 -21.900 1.00 0.00 C ATOM 1453 OE1 GLU A 98 6.785 -9.089 -21.803 1.00 0.00 O ATOM 1454 OE2 GLU A 98 6.496 -10.981 -22.881 1.00 0.00 O ATOM 0 H GLU A 98 4.017 -10.968 -23.266 1.00 0.00 H new ATOM 0 HA GLU A 98 3.064 -12.197 -20.852 1.00 0.00 H new ATOM 0 HB2 GLU A 98 3.960 -9.360 -21.500 1.00 0.00 H new ATOM 0 HB3 GLU A 98 3.638 -9.959 -19.885 1.00 0.00 H new ATOM 0 HG2 GLU A 98 5.839 -10.426 -19.818 1.00 0.00 H new ATOM 0 HG3 GLU A 98 5.427 -11.834 -20.776 1.00 0.00 H new ATOM 1461 N LEU A 99 1.315 -9.724 -22.230 1.00 0.00 N ATOM 1462 CA LEU A 99 -0.012 -9.102 -22.292 1.00 0.00 C ATOM 1463 C LEU A 99 -1.093 -10.130 -22.655 1.00 0.00 C ATOM 1464 O LEU A 99 -2.213 -10.070 -22.145 1.00 0.00 O ATOM 1465 CB LEU A 99 -0.006 -7.931 -23.296 1.00 0.00 C ATOM 1466 CG LEU A 99 -0.567 -8.228 -24.696 1.00 0.00 C ATOM 1467 CD1 LEU A 99 -2.084 -8.096 -24.712 1.00 0.00 C ATOM 1468 CD2 LEU A 99 0.058 -7.293 -25.722 1.00 0.00 C ATOM 0 H LEU A 99 1.999 -9.312 -22.864 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.251 -8.711 -21.303 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.579 -7.109 -22.866 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.020 -7.581 -23.406 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.313 -9.256 -24.956 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.457 -8.311 -25.713 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.518 -8.802 -24.004 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.364 -7.081 -24.431 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.347 -7.513 -26.710 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.169 -6.260 -25.459 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.139 -7.435 -25.733 1.00 0.00 H new ATOM 1480 N ARG A 100 -0.740 -11.069 -23.536 1.00 0.00 N ATOM 1481 CA ARG A 100 -1.659 -12.116 -23.978 1.00 0.00 C ATOM 1482 C ARG A 100 -1.968 -13.090 -22.840 1.00 0.00 C ATOM 1483 O ARG A 100 -3.131 -13.380 -22.569 1.00 0.00 O ATOM 1484 CB ARG A 100 -1.060 -12.868 -25.175 1.00 0.00 C ATOM 1485 CG ARG A 100 -1.886 -14.059 -25.642 1.00 0.00 C ATOM 1486 CD ARG A 100 -1.238 -15.377 -25.245 1.00 0.00 C ATOM 1487 NE ARG A 100 -1.867 -16.524 -25.902 1.00 0.00 N ATOM 1488 CZ ARG A 100 -1.261 -17.699 -26.104 1.00 0.00 C ATOM 1489 NH1 ARG A 100 -0.008 -17.898 -25.697 1.00 0.00 N ATOM 1490 NH2 ARG A 100 -1.916 -18.683 -26.711 1.00 0.00 N ATOM 0 H ARG A 100 0.186 -11.124 -23.960 1.00 0.00 H new ATOM 0 HA ARG A 100 -2.594 -11.646 -24.283 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.945 -12.172 -26.006 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.061 -13.215 -24.909 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.886 -14.000 -25.213 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -2.001 -14.021 -26.725 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.179 -15.350 -25.501 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -1.302 -15.500 -24.164 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.829 -16.421 -26.226 1.00 0.00 H new ATOM 0 HH11 ARG A 100 0.500 -17.150 -25.225 1.00 0.00 H new ATOM 0 HH12 ARG A 100 0.443 -18.799 -25.857 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -2.877 -18.541 -27.021 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -1.457 -19.581 -26.867 1.00 0.00 H new ATOM 1504 N TYR A 101 -0.921 -13.587 -22.177 1.00 0.00 N ATOM 1505 CA TYR A 101 -1.085 -14.526 -21.064 1.00 0.00 C ATOM 1506 C TYR A 101 -1.958 -13.928 -19.953 1.00 0.00 C ATOM 1507 O TYR A 101 -2.743 -14.639 -19.325 1.00 0.00 O ATOM 1508 CB TYR A 101 0.285 -14.923 -20.498 1.00 0.00 C ATOM 1509 CG TYR A 101 0.208 -15.879 -19.326 1.00 0.00 C ATOM 1510 CD1 TYR A 101 0.039 -17.244 -19.526 1.00 0.00 C ATOM 1511 CD2 TYR A 101 0.304 -15.415 -18.019 1.00 0.00 C ATOM 1512 CE1 TYR A 101 -0.033 -18.118 -18.459 1.00 0.00 C ATOM 1513 CE2 TYR A 101 0.234 -16.283 -16.947 1.00 0.00 C ATOM 1514 CZ TYR A 101 0.065 -17.634 -17.172 1.00 0.00 C ATOM 1515 OH TYR A 101 -0.006 -18.502 -16.107 1.00 0.00 O ATOM 0 H TYR A 101 0.049 -13.355 -22.391 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.587 -15.414 -21.448 1.00 0.00 H new ATOM 0 HB2 TYR A 101 0.876 -15.381 -21.291 1.00 0.00 H new ATOM 0 HB3 TYR A 101 0.814 -14.022 -20.186 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -0.037 -17.628 -20.533 1.00 0.00 H new ATOM 0 HD2 TYR A 101 0.435 -14.358 -17.839 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -0.165 -19.176 -18.632 1.00 0.00 H new ATOM 0 HE2 TYR A 101 0.311 -15.906 -15.938 1.00 0.00 H new ATOM 0 HH TYR A 101 0.081 -18.000 -15.270 1.00 0.00 H new ATOM 1525 N VAL A 102 -1.808 -12.623 -19.719 1.00 0.00 N ATOM 1526 CA VAL A 102 -2.574 -11.924 -18.685 1.00 0.00 C ATOM 1527 C VAL A 102 -4.044 -11.756 -19.083 1.00 0.00 C ATOM 1528 O VAL A 102 -4.945 -12.026 -18.285 1.00 0.00 O ATOM 1529 CB VAL A 102 -1.969 -10.530 -18.392 1.00 0.00 C ATOM 1530 CG1 VAL A 102 -2.730 -9.833 -17.270 1.00 0.00 C ATOM 1531 CG2 VAL A 102 -0.488 -10.645 -18.044 1.00 0.00 C ATOM 0 H VAL A 102 -1.160 -12.027 -20.234 1.00 0.00 H new ATOM 0 HA VAL A 102 -2.521 -12.540 -17.787 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.063 -9.926 -19.294 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -2.286 -8.855 -17.082 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.773 -9.708 -17.561 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -2.675 -10.436 -16.364 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.084 -9.653 -17.842 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.370 -11.272 -17.160 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.049 -11.092 -18.881 1.00 0.00 H new ATOM 1541 N LEU A 103 -4.275 -11.294 -20.313 1.00 0.00 N ATOM 1542 CA LEU A 103 -5.631 -11.066 -20.817 1.00 0.00 C ATOM 1543 C LEU A 103 -6.359 -12.376 -21.134 1.00 0.00 C ATOM 1544 O LEU A 103 -7.476 -12.597 -20.666 1.00 0.00 O ATOM 1545 CB LEU A 103 -5.578 -10.176 -22.063 1.00 0.00 C ATOM 1546 CG LEU A 103 -5.677 -8.674 -21.788 1.00 0.00 C ATOM 1547 CD1 LEU A 103 -4.846 -7.890 -22.794 1.00 0.00 C ATOM 1548 CD2 LEU A 103 -7.130 -8.220 -21.820 1.00 0.00 C ATOM 0 H LEU A 103 -3.538 -11.070 -20.981 1.00 0.00 H new ATOM 0 HA LEU A 103 -6.196 -10.566 -20.030 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -4.646 -10.373 -22.592 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.390 -10.462 -22.731 1.00 0.00 H new ATOM 0 HG LEU A 103 -5.280 -8.479 -20.792 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.929 -6.824 -22.582 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.802 -8.195 -22.720 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -5.211 -8.089 -23.801 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -7.181 -7.149 -21.622 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -7.555 -8.428 -22.802 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -7.696 -8.757 -21.059 1.00 0.00 H new ATOM 1560 N THR A 104 -5.729 -13.237 -21.933 1.00 0.00 N ATOM 1561 CA THR A 104 -6.326 -14.524 -22.316 1.00 0.00 C ATOM 1562 C THR A 104 -6.722 -15.354 -21.089 1.00 0.00 C ATOM 1563 O THR A 104 -7.748 -16.035 -21.103 1.00 0.00 O ATOM 1564 CB THR A 104 -5.358 -15.321 -23.201 1.00 0.00 C ATOM 1565 OG1 THR A 104 -5.002 -14.577 -24.352 1.00 0.00 O ATOM 1566 CG2 THR A 104 -5.924 -16.644 -23.674 1.00 0.00 C ATOM 0 H THR A 104 -4.804 -13.070 -22.330 1.00 0.00 H new ATOM 0 HA THR A 104 -7.233 -14.309 -22.880 1.00 0.00 H new ATOM 0 HB THR A 104 -4.491 -15.518 -22.570 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.561 -13.774 -24.409 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.187 -17.154 -24.294 1.00 0.00 H new ATOM 0 HG22 THR A 104 -6.165 -17.266 -22.812 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.828 -16.466 -24.257 1.00 0.00 H new ATOM 1574 N SER A 105 -5.906 -15.290 -20.031 1.00 0.00 N ATOM 1575 CA SER A 105 -6.177 -16.034 -18.799 1.00 0.00 C ATOM 1576 C SER A 105 -7.276 -15.369 -17.959 1.00 0.00 C ATOM 1577 O SER A 105 -7.852 -16.005 -17.075 1.00 0.00 O ATOM 1578 CB SER A 105 -4.899 -16.173 -17.973 1.00 0.00 C ATOM 1579 OG SER A 105 -5.101 -17.011 -16.847 1.00 0.00 O ATOM 0 H SER A 105 -5.053 -14.731 -20.005 1.00 0.00 H new ATOM 0 HA SER A 105 -6.532 -17.024 -19.086 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.104 -16.583 -18.596 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.569 -15.188 -17.642 1.00 0.00 H new ATOM 0 HG SER A 105 -6.033 -16.944 -16.552 1.00 0.00 H new ATOM 1585 N LEU A 106 -7.561 -14.089 -18.234 1.00 0.00 N ATOM 1586 CA LEU A 106 -8.587 -13.350 -17.496 1.00 0.00 C ATOM 1587 C LEU A 106 -9.978 -13.936 -17.745 1.00 0.00 C ATOM 1588 O LEU A 106 -10.599 -14.483 -16.832 1.00 0.00 O ATOM 1589 CB LEU A 106 -8.568 -11.868 -17.892 1.00 0.00 C ATOM 1590 CG LEU A 106 -8.275 -10.891 -16.753 1.00 0.00 C ATOM 1591 CD1 LEU A 106 -8.197 -9.466 -17.282 1.00 0.00 C ATOM 1592 CD2 LEU A 106 -9.334 -11.000 -15.664 1.00 0.00 C ATOM 0 H LEU A 106 -7.095 -13.547 -18.961 1.00 0.00 H new ATOM 0 HA LEU A 106 -8.362 -13.440 -16.433 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -7.819 -11.727 -18.671 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.534 -11.613 -18.328 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.310 -11.151 -16.317 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -7.988 -8.783 -16.459 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -7.400 -9.396 -18.023 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -9.147 -9.197 -17.744 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -9.106 -10.296 -14.863 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -10.313 -10.768 -16.084 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -9.342 -12.014 -15.264 1.00 0.00 H new ATOM 1604 N GLY A 107 -10.459 -13.818 -18.985 1.00 0.00 N ATOM 1605 CA GLY A 107 -11.771 -14.339 -19.331 1.00 0.00 C ATOM 1606 C GLY A 107 -11.975 -14.457 -20.830 1.00 0.00 C ATOM 1607 O GLY A 107 -12.896 -13.854 -21.384 1.00 0.00 O ATOM 0 H GLY A 107 -9.961 -13.370 -19.754 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -11.901 -15.319 -18.872 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -12.538 -13.687 -18.914 1.00 0.00 H new ATOM 1611 N GLU A 108 -11.107 -15.235 -21.484 1.00 0.00 N ATOM 1612 CA GLU A 108 -11.175 -15.442 -22.933 1.00 0.00 C ATOM 1613 C GLU A 108 -11.015 -14.123 -23.694 1.00 0.00 C ATOM 1614 O GLU A 108 -11.678 -13.893 -24.708 1.00 0.00 O ATOM 1615 CB GLU A 108 -12.494 -16.131 -23.314 1.00 0.00 C ATOM 1616 CG GLU A 108 -12.371 -17.639 -23.463 1.00 0.00 C ATOM 1617 CD GLU A 108 -12.242 -18.075 -24.910 1.00 0.00 C ATOM 1618 OE1 GLU A 108 -11.110 -18.047 -25.440 1.00 0.00 O ATOM 1619 OE2 GLU A 108 -13.271 -18.442 -25.515 1.00 0.00 O ATOM 0 H GLU A 108 -10.344 -15.735 -21.028 1.00 0.00 H new ATOM 0 HA GLU A 108 -10.347 -16.091 -23.218 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -13.243 -15.909 -22.554 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.857 -15.710 -24.252 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -11.502 -17.986 -22.904 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -13.245 -18.116 -23.020 1.00 0.00 H new ATOM 1626 N LYS A 109 -10.114 -13.267 -23.200 1.00 0.00 N ATOM 1627 CA LYS A 109 -9.836 -11.976 -23.831 1.00 0.00 C ATOM 1628 C LYS A 109 -9.128 -12.186 -25.181 1.00 0.00 C ATOM 1629 O LYS A 109 -9.508 -13.075 -25.944 1.00 0.00 O ATOM 1630 CB LYS A 109 -9.008 -11.089 -22.888 1.00 0.00 C ATOM 1631 CG LYS A 109 -9.636 -10.894 -21.515 1.00 0.00 C ATOM 1632 CD LYS A 109 -10.713 -9.821 -21.536 1.00 0.00 C ATOM 1633 CE LYS A 109 -10.902 -9.194 -20.163 1.00 0.00 C ATOM 1634 NZ LYS A 109 -11.702 -10.065 -19.254 1.00 0.00 N ATOM 0 H LYS A 109 -9.563 -13.448 -22.361 1.00 0.00 H new ATOM 0 HA LYS A 109 -10.777 -11.462 -24.026 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.019 -11.530 -22.765 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -8.866 -10.114 -23.354 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -10.067 -11.836 -21.175 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -8.863 -10.620 -20.797 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -10.444 -9.048 -22.256 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -11.655 -10.256 -21.871 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -9.927 -9.002 -19.715 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -11.399 -8.230 -20.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -11.583 -9.744 -18.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -12.707 -10.010 -19.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -11.375 -11.049 -19.339 1.00 0.00 H new ATOM 1648 N LEU A 110 -8.105 -11.374 -25.480 1.00 0.00 N ATOM 1649 CA LEU A 110 -7.368 -11.502 -26.739 1.00 0.00 C ATOM 1650 C LEU A 110 -6.551 -12.800 -26.761 1.00 0.00 C ATOM 1651 O LEU A 110 -5.340 -12.792 -26.524 1.00 0.00 O ATOM 1652 CB LEU A 110 -6.448 -10.292 -26.949 1.00 0.00 C ATOM 1653 CG LEU A 110 -7.138 -8.926 -26.877 1.00 0.00 C ATOM 1654 CD1 LEU A 110 -6.145 -7.849 -26.465 1.00 0.00 C ATOM 1655 CD2 LEU A 110 -7.783 -8.577 -28.211 1.00 0.00 C ATOM 0 H LEU A 110 -7.773 -10.627 -24.870 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.091 -11.536 -27.554 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -5.658 -10.322 -26.198 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.966 -10.387 -27.922 1.00 0.00 H new ATOM 0 HG LEU A 110 -7.923 -8.978 -26.123 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -6.652 -6.885 -26.419 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.733 -8.090 -25.485 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.338 -7.800 -27.196 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -8.267 -7.603 -28.137 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -7.019 -8.544 -28.987 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -8.526 -9.333 -28.465 1.00 0.00 H new ATOM 1667 N SER A 111 -7.237 -13.914 -27.037 1.00 0.00 N ATOM 1668 CA SER A 111 -6.611 -15.238 -27.087 1.00 0.00 C ATOM 1669 C SER A 111 -5.611 -15.356 -28.245 1.00 0.00 C ATOM 1670 O SER A 111 -5.271 -14.362 -28.892 1.00 0.00 O ATOM 1671 CB SER A 111 -7.695 -16.320 -27.213 1.00 0.00 C ATOM 1672 OG SER A 111 -8.319 -16.281 -28.488 1.00 0.00 O ATOM 0 H SER A 111 -8.238 -13.923 -27.231 1.00 0.00 H new ATOM 0 HA SER A 111 -6.055 -15.380 -26.160 1.00 0.00 H new ATOM 0 HB2 SER A 111 -7.251 -17.303 -27.053 1.00 0.00 H new ATOM 0 HB3 SER A 111 -8.445 -16.179 -26.435 1.00 0.00 H new ATOM 0 HG SER A 111 -8.635 -15.371 -28.670 1.00 0.00 H new ATOM 1678 N ASN A 112 -5.142 -16.586 -28.492 1.00 0.00 N ATOM 1679 CA ASN A 112 -4.179 -16.860 -29.560 1.00 0.00 C ATOM 1680 C ASN A 112 -4.631 -16.276 -30.902 1.00 0.00 C ATOM 1681 O ASN A 112 -3.809 -15.780 -31.666 1.00 0.00 O ATOM 1682 CB ASN A 112 -3.958 -18.369 -29.698 1.00 0.00 C ATOM 1683 CG ASN A 112 -2.898 -18.713 -30.730 1.00 0.00 C ATOM 1684 OD1 ASN A 112 -1.700 -18.598 -30.468 1.00 0.00 O ATOM 1685 ND2 ASN A 112 -3.334 -19.138 -31.911 1.00 0.00 N ATOM 0 H ASN A 112 -5.418 -17.411 -27.960 1.00 0.00 H new ATOM 0 HA ASN A 112 -3.241 -16.376 -29.286 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.665 -18.779 -28.732 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -4.898 -18.846 -29.975 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.667 -19.384 -32.643 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -4.336 -19.219 -32.086 1.00 0.00 H new ATOM 1692 N GLU A 113 -5.935 -16.344 -31.184 1.00 0.00 N ATOM 1693 CA GLU A 113 -6.484 -15.824 -32.441 1.00 0.00 C ATOM 1694 C GLU A 113 -6.267 -14.315 -32.575 1.00 0.00 C ATOM 1695 O GLU A 113 -5.763 -13.843 -33.597 1.00 0.00 O ATOM 1696 CB GLU A 113 -7.978 -16.132 -32.534 1.00 0.00 C ATOM 1697 CG GLU A 113 -8.509 -16.163 -33.959 1.00 0.00 C ATOM 1698 CD GLU A 113 -8.519 -17.562 -34.548 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -7.447 -18.027 -34.990 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -9.598 -18.190 -34.567 1.00 0.00 O ATOM 0 H GLU A 113 -6.630 -16.753 -30.560 1.00 0.00 H new ATOM 0 HA GLU A 113 -5.954 -16.318 -33.255 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.171 -17.096 -32.063 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -8.530 -15.383 -31.966 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -9.521 -15.759 -33.974 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -7.897 -15.514 -34.585 1.00 0.00 H new ATOM 1707 N GLU A 114 -6.655 -13.566 -31.540 1.00 0.00 N ATOM 1708 CA GLU A 114 -6.510 -12.109 -31.540 1.00 0.00 C ATOM 1709 C GLU A 114 -5.051 -11.708 -31.747 1.00 0.00 C ATOM 1710 O GLU A 114 -4.737 -10.926 -32.649 1.00 0.00 O ATOM 1711 CB GLU A 114 -7.040 -11.517 -30.230 1.00 0.00 C ATOM 1712 CG GLU A 114 -8.559 -11.406 -30.177 1.00 0.00 C ATOM 1713 CD GLU A 114 -9.249 -12.757 -30.108 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -9.361 -13.311 -28.994 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -9.676 -13.261 -31.169 1.00 0.00 O ATOM 0 H GLU A 114 -7.073 -13.946 -30.690 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.097 -11.711 -32.368 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -6.701 -12.135 -29.399 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.607 -10.527 -30.088 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.845 -10.813 -29.308 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -8.910 -10.869 -31.058 1.00 0.00 H new ATOM 1722 N MET A 115 -4.163 -12.258 -30.916 1.00 0.00 N ATOM 1723 CA MET A 115 -2.733 -11.967 -31.015 1.00 0.00 C ATOM 1724 C MET A 115 -2.140 -12.525 -32.316 1.00 0.00 C ATOM 1725 O MET A 115 -1.166 -11.980 -32.833 1.00 0.00 O ATOM 1726 CB MET A 115 -1.977 -12.525 -29.802 1.00 0.00 C ATOM 1727 CG MET A 115 -2.088 -14.033 -29.639 1.00 0.00 C ATOM 1728 SD MET A 115 -0.686 -14.916 -30.350 1.00 0.00 S ATOM 1729 CE MET A 115 -0.303 -16.059 -29.025 1.00 0.00 C ATOM 0 H MET A 115 -4.410 -12.906 -30.168 1.00 0.00 H new ATOM 0 HA MET A 115 -2.618 -10.883 -31.027 1.00 0.00 H new ATOM 0 HB2 MET A 115 -0.924 -12.257 -29.889 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.355 -12.044 -28.900 1.00 0.00 H new ATOM 0 HG2 MET A 115 -2.164 -14.275 -28.579 1.00 0.00 H new ATOM 0 HG3 MET A 115 -3.007 -14.379 -30.112 1.00 0.00 H new ATOM 0 HE1 MET A 115 0.557 -16.666 -29.306 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.072 -15.500 -28.118 1.00 0.00 H new ATOM 0 HE3 MET A 115 -1.161 -16.707 -28.844 1.00 0.00 H new ATOM 1739 N ASP A 116 -2.735 -13.604 -32.850 1.00 0.00 N ATOM 1740 CA ASP A 116 -2.257 -14.207 -34.099 1.00 0.00 C ATOM 1741 C ASP A 116 -2.293 -13.187 -35.235 1.00 0.00 C ATOM 1742 O ASP A 116 -1.336 -13.064 -35.999 1.00 0.00 O ATOM 1743 CB ASP A 116 -3.100 -15.432 -34.474 1.00 0.00 C ATOM 1744 CG ASP A 116 -2.341 -16.737 -34.310 1.00 0.00 C ATOM 1745 OD1 ASP A 116 -1.701 -16.928 -33.253 1.00 0.00 O ATOM 1746 OD2 ASP A 116 -2.387 -17.569 -35.239 1.00 0.00 O ATOM 0 H ASP A 116 -3.542 -14.072 -32.438 1.00 0.00 H new ATOM 0 HA ASP A 116 -1.227 -14.528 -33.942 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -3.995 -15.456 -33.852 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -3.432 -15.337 -35.508 1.00 0.00 H new ATOM 1751 N GLU A 117 -3.404 -12.453 -35.326 1.00 0.00 N ATOM 1752 CA GLU A 117 -3.572 -11.431 -36.357 1.00 0.00 C ATOM 1753 C GLU A 117 -2.658 -10.234 -36.089 1.00 0.00 C ATOM 1754 O GLU A 117 -2.066 -9.679 -37.017 1.00 0.00 O ATOM 1755 CB GLU A 117 -5.033 -10.973 -36.427 1.00 0.00 C ATOM 1756 CG GLU A 117 -6.019 -12.109 -36.651 1.00 0.00 C ATOM 1757 CD GLU A 117 -5.667 -12.969 -37.852 1.00 0.00 C ATOM 1758 OE1 GLU A 117 -5.978 -12.558 -38.989 1.00 0.00 O ATOM 1759 OE2 GLU A 117 -5.079 -14.054 -37.653 1.00 0.00 O ATOM 0 H GLU A 117 -4.201 -12.549 -34.696 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.296 -11.870 -37.316 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -5.288 -10.459 -35.500 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.139 -10.247 -37.233 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -6.053 -12.735 -35.759 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.018 -11.695 -36.787 1.00 0.00 H new ATOM 1766 N LEU A 118 -2.542 -9.848 -34.813 1.00 0.00 N ATOM 1767 CA LEU A 118 -1.691 -8.724 -34.420 1.00 0.00 C ATOM 1768 C LEU A 118 -0.221 -9.014 -34.744 1.00 0.00 C ATOM 1769 O LEU A 118 0.495 -8.141 -35.237 1.00 0.00 O ATOM 1770 CB LEU A 118 -1.882 -8.408 -32.922 1.00 0.00 C ATOM 1771 CG LEU A 118 -0.733 -8.806 -31.983 1.00 0.00 C ATOM 1772 CD1 LEU A 118 0.412 -7.803 -32.069 1.00 0.00 C ATOM 1773 CD2 LEU A 118 -1.233 -8.919 -30.550 1.00 0.00 C ATOM 0 H LEU A 118 -3.027 -10.298 -34.037 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.987 -7.846 -34.993 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.051 -7.336 -32.819 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.789 -8.908 -32.581 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.357 -9.779 -32.299 1.00 0.00 H new ATOM 0 HD11 LEU A 118 1.213 -8.107 -31.395 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.790 -7.769 -33.091 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.052 -6.815 -31.783 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.407 -9.202 -29.898 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.637 -7.959 -30.229 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.014 -9.678 -30.496 1.00 0.00 H new ATOM 1785 N LEU A 119 0.215 -10.245 -34.467 1.00 0.00 N ATOM 1786 CA LEU A 119 1.594 -10.657 -34.733 1.00 0.00 C ATOM 1787 C LEU A 119 1.838 -10.856 -36.228 1.00 0.00 C ATOM 1788 O LEU A 119 2.949 -10.641 -36.710 1.00 0.00 O ATOM 1789 CB LEU A 119 1.923 -11.946 -33.974 1.00 0.00 C ATOM 1790 CG LEU A 119 2.656 -11.743 -32.648 1.00 0.00 C ATOM 1791 CD1 LEU A 119 2.258 -12.815 -31.644 1.00 0.00 C ATOM 1792 CD2 LEU A 119 4.159 -11.746 -32.873 1.00 0.00 C ATOM 0 H LEU A 119 -0.369 -10.975 -34.058 1.00 0.00 H new ATOM 0 HA LEU A 119 2.250 -9.859 -34.385 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.995 -12.484 -33.781 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.532 -12.583 -34.615 1.00 0.00 H new ATOM 0 HG LEU A 119 2.370 -10.775 -32.238 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.791 -12.652 -30.707 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.184 -12.764 -31.464 1.00 0.00 H new ATOM 0 HD13 LEU A 119 2.513 -13.798 -32.041 1.00 0.00 H new ATOM 0 HD21 LEU A 119 4.670 -11.601 -31.921 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.460 -12.701 -33.304 1.00 0.00 H new ATOM 0 HD23 LEU A 119 4.426 -10.939 -33.555 1.00 0.00 H new ATOM 1804 N LYS A 120 0.796 -11.264 -36.959 1.00 0.00 N ATOM 1805 CA LYS A 120 0.906 -11.482 -38.402 1.00 0.00 C ATOM 1806 C LYS A 120 1.240 -10.177 -39.129 1.00 0.00 C ATOM 1807 O LYS A 120 2.057 -10.167 -40.053 1.00 0.00 O ATOM 1808 CB LYS A 120 -0.397 -12.073 -38.954 1.00 0.00 C ATOM 1809 CG LYS A 120 -0.311 -12.483 -40.417 1.00 0.00 C ATOM 1810 CD LYS A 120 -0.877 -13.877 -40.644 1.00 0.00 C ATOM 1811 CE LYS A 120 -0.143 -14.604 -41.760 1.00 0.00 C ATOM 1812 NZ LYS A 120 1.085 -15.290 -41.269 1.00 0.00 N ATOM 0 H LYS A 120 -0.131 -11.449 -36.575 1.00 0.00 H new ATOM 0 HA LYS A 120 1.717 -12.189 -38.575 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -0.672 -12.943 -38.358 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -1.196 -11.341 -38.837 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -0.856 -11.765 -41.029 1.00 0.00 H new ATOM 0 HG3 LYS A 120 0.729 -12.455 -40.743 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -0.803 -14.455 -39.723 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -1.936 -13.805 -40.891 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -0.810 -15.337 -42.215 1.00 0.00 H new ATOM 0 HE3 LYS A 120 0.127 -13.892 -42.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 1.554 -15.772 -42.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 1.734 -14.589 -40.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 0.826 -15.989 -40.543 1.00 0.00 H new ATOM 1826 N GLY A 121 0.603 -9.080 -38.704 1.00 0.00 N ATOM 1827 CA GLY A 121 0.843 -7.785 -39.320 1.00 0.00 C ATOM 1828 C GLY A 121 2.193 -7.190 -38.946 1.00 0.00 C ATOM 1829 O GLY A 121 2.895 -6.654 -39.805 1.00 0.00 O ATOM 0 H GLY A 121 -0.075 -9.070 -37.942 1.00 0.00 H new ATOM 0 HA2 GLY A 121 0.785 -7.888 -40.404 1.00 0.00 H new ATOM 0 HA3 GLY A 121 0.053 -7.095 -39.023 1.00 0.00 H new ATOM 1833 N VAL A 122 2.556 -7.284 -37.664 1.00 0.00 N ATOM 1834 CA VAL A 122 3.828 -6.750 -37.181 1.00 0.00 C ATOM 1835 C VAL A 122 4.975 -7.725 -37.453 1.00 0.00 C ATOM 1836 O VAL A 122 4.878 -8.909 -37.130 1.00 0.00 O ATOM 1837 CB VAL A 122 3.775 -6.448 -35.666 1.00 0.00 C ATOM 1838 CG1 VAL A 122 5.075 -5.814 -35.194 1.00 0.00 C ATOM 1839 CG2 VAL A 122 2.590 -5.549 -35.335 1.00 0.00 C ATOM 0 H VAL A 122 1.985 -7.726 -36.943 1.00 0.00 H new ATOM 0 HA VAL A 122 4.006 -5.822 -37.724 1.00 0.00 H new ATOM 0 HB VAL A 122 3.646 -7.393 -35.139 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.014 -5.611 -34.125 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.903 -6.496 -35.387 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.241 -4.881 -35.732 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.573 -5.350 -34.264 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.684 -4.608 -35.878 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.664 -6.045 -35.627 1.00 0.00 H new ATOM 1849 N PRO A 123 6.086 -7.238 -38.048 1.00 0.00 N ATOM 1850 CA PRO A 123 7.253 -8.075 -38.354 1.00 0.00 C ATOM 1851 C PRO A 123 8.091 -8.390 -37.107 1.00 0.00 C ATOM 1852 O PRO A 123 9.261 -8.010 -37.015 1.00 0.00 O ATOM 1853 CB PRO A 123 8.038 -7.219 -39.346 1.00 0.00 C ATOM 1854 CG PRO A 123 7.704 -5.814 -38.981 1.00 0.00 C ATOM 1855 CD PRO A 123 6.288 -5.835 -38.466 1.00 0.00 C ATOM 0 HA PRO A 123 6.973 -9.053 -38.746 1.00 0.00 H new ATOM 0 HB2 PRO A 123 9.109 -7.404 -39.268 1.00 0.00 H new ATOM 0 HB3 PRO A 123 7.750 -7.440 -40.374 1.00 0.00 H new ATOM 0 HG2 PRO A 123 8.388 -5.437 -38.221 1.00 0.00 H new ATOM 0 HG3 PRO A 123 7.793 -5.156 -39.845 1.00 0.00 H new ATOM 0 HD2 PRO A 123 6.155 -5.146 -37.632 1.00 0.00 H new ATOM 0 HD3 PRO A 123 5.577 -5.541 -39.238 1.00 0.00 H new ATOM 1863 N VAL A 124 7.474 -9.089 -36.151 1.00 0.00 N ATOM 1864 CA VAL A 124 8.140 -9.462 -34.906 1.00 0.00 C ATOM 1865 C VAL A 124 7.937 -10.954 -34.604 1.00 0.00 C ATOM 1866 O VAL A 124 7.107 -11.612 -35.235 1.00 0.00 O ATOM 1867 CB VAL A 124 7.627 -8.600 -33.729 1.00 0.00 C ATOM 1868 CG1 VAL A 124 6.259 -9.070 -33.263 1.00 0.00 C ATOM 1869 CG2 VAL A 124 8.623 -8.602 -32.578 1.00 0.00 C ATOM 0 H VAL A 124 6.508 -9.409 -36.219 1.00 0.00 H new ATOM 0 HA VAL A 124 9.207 -9.278 -35.028 1.00 0.00 H new ATOM 0 HB VAL A 124 7.526 -7.575 -34.085 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.923 -8.446 -32.435 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.548 -8.994 -34.086 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.323 -10.107 -32.933 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.239 -7.989 -31.763 1.00 0.00 H new ATOM 0 HG22 VAL A 124 8.770 -9.623 -32.226 1.00 0.00 H new ATOM 0 HG23 VAL A 124 9.575 -8.196 -32.920 1.00 0.00 H new ATOM 1879 N LYS A 125 8.702 -11.482 -33.642 1.00 0.00 N ATOM 1880 CA LYS A 125 8.601 -12.896 -33.271 1.00 0.00 C ATOM 1881 C LYS A 125 8.393 -13.058 -31.763 1.00 0.00 C ATOM 1882 O LYS A 125 9.141 -13.771 -31.090 1.00 0.00 O ATOM 1883 CB LYS A 125 9.856 -13.651 -33.728 1.00 0.00 C ATOM 1884 CG LYS A 125 9.593 -15.100 -34.111 1.00 0.00 C ATOM 1885 CD LYS A 125 9.806 -15.332 -35.599 1.00 0.00 C ATOM 1886 CE LYS A 125 9.152 -16.624 -36.063 1.00 0.00 C ATOM 1887 NZ LYS A 125 9.841 -17.202 -37.250 1.00 0.00 N ATOM 0 H LYS A 125 9.394 -10.954 -33.110 1.00 0.00 H new ATOM 0 HA LYS A 125 7.732 -13.321 -33.773 1.00 0.00 H new ATOM 0 HB2 LYS A 125 10.291 -13.132 -34.582 1.00 0.00 H new ATOM 0 HB3 LYS A 125 10.596 -13.624 -32.929 1.00 0.00 H new ATOM 0 HG2 LYS A 125 10.254 -15.753 -33.542 1.00 0.00 H new ATOM 0 HG3 LYS A 125 8.571 -15.368 -33.843 1.00 0.00 H new ATOM 0 HD2 LYS A 125 9.395 -14.493 -36.161 1.00 0.00 H new ATOM 0 HD3 LYS A 125 10.874 -15.367 -35.813 1.00 0.00 H new ATOM 0 HE2 LYS A 125 9.163 -17.349 -35.249 1.00 0.00 H new ATOM 0 HE3 LYS A 125 8.107 -16.434 -36.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 9.364 -18.081 -37.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 9.809 -16.521 -38.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 10.832 -17.407 -37.010 1.00 0.00 H new ATOM 1901 N ASP A 126 7.360 -12.388 -31.250 1.00 0.00 N ATOM 1902 CA ASP A 126 7.013 -12.431 -29.825 1.00 0.00 C ATOM 1903 C ASP A 126 5.924 -11.405 -29.506 1.00 0.00 C ATOM 1904 O ASP A 126 5.037 -11.660 -28.688 1.00 0.00 O ATOM 1905 CB ASP A 126 8.242 -12.155 -28.945 1.00 0.00 C ATOM 1906 CG ASP A 126 8.513 -13.275 -27.957 1.00 0.00 C ATOM 1907 OD1 ASP A 126 7.736 -13.413 -26.988 1.00 0.00 O ATOM 1908 OD2 ASP A 126 9.500 -14.014 -28.153 1.00 0.00 O ATOM 0 H ASP A 126 6.740 -11.801 -31.808 1.00 0.00 H new ATOM 0 HA ASP A 126 6.643 -13.433 -29.609 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.116 -12.016 -29.581 1.00 0.00 H new ATOM 0 HB3 ASP A 126 8.093 -11.223 -28.400 1.00 0.00 H new ATOM 1913 N GLY A 127 6.008 -10.244 -30.160 1.00 0.00 N ATOM 1914 CA GLY A 127 5.041 -9.183 -29.949 1.00 0.00 C ATOM 1915 C GLY A 127 5.662 -7.958 -29.302 1.00 0.00 C ATOM 1916 O GLY A 127 5.048 -7.330 -28.439 1.00 0.00 O ATOM 0 H GLY A 127 6.737 -10.022 -30.838 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.599 -8.902 -30.905 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.231 -9.552 -29.320 1.00 0.00 H new ATOM 1920 N MET A 128 6.886 -7.622 -29.714 1.00 0.00 N ATOM 1921 CA MET A 128 7.590 -6.471 -29.162 1.00 0.00 C ATOM 1922 C MET A 128 7.551 -5.295 -30.135 1.00 0.00 C ATOM 1923 O MET A 128 8.115 -5.352 -31.232 1.00 0.00 O ATOM 1924 CB MET A 128 9.034 -6.867 -28.792 1.00 0.00 C ATOM 1925 CG MET A 128 10.125 -5.999 -29.407 1.00 0.00 C ATOM 1926 SD MET A 128 11.770 -6.417 -28.799 1.00 0.00 S ATOM 1927 CE MET A 128 12.199 -7.778 -29.882 1.00 0.00 C ATOM 0 H MET A 128 7.407 -8.132 -30.427 1.00 0.00 H new ATOM 0 HA MET A 128 7.088 -6.147 -28.251 1.00 0.00 H new ATOM 0 HB2 MET A 128 9.135 -6.835 -27.707 1.00 0.00 H new ATOM 0 HB3 MET A 128 9.199 -7.900 -29.097 1.00 0.00 H new ATOM 0 HG2 MET A 128 10.104 -6.109 -30.491 1.00 0.00 H new ATOM 0 HG3 MET A 128 9.917 -4.952 -29.189 1.00 0.00 H new ATOM 0 HE1 MET A 128 13.193 -8.145 -29.628 1.00 0.00 H new ATOM 0 HE2 MET A 128 11.473 -8.582 -29.761 1.00 0.00 H new ATOM 0 HE3 MET A 128 12.192 -7.436 -30.917 1.00 0.00 H new ATOM 1937 N VAL A 129 6.859 -4.236 -29.721 1.00 0.00 N ATOM 1938 CA VAL A 129 6.711 -3.034 -30.536 1.00 0.00 C ATOM 1939 C VAL A 129 6.755 -1.759 -29.672 1.00 0.00 C ATOM 1940 O VAL A 129 6.269 -0.701 -30.080 1.00 0.00 O ATOM 1941 CB VAL A 129 5.385 -3.078 -31.329 1.00 0.00 C ATOM 1942 CG1 VAL A 129 5.287 -1.896 -32.282 1.00 0.00 C ATOM 1943 CG2 VAL A 129 5.249 -4.390 -32.091 1.00 0.00 C ATOM 0 H VAL A 129 6.388 -4.187 -28.817 1.00 0.00 H new ATOM 0 HA VAL A 129 7.548 -3.006 -31.233 1.00 0.00 H new ATOM 0 HB VAL A 129 4.565 -3.013 -30.614 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.346 -1.947 -32.830 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.326 -0.966 -31.714 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.119 -1.926 -32.986 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.308 -4.396 -32.641 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.078 -4.492 -32.791 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.263 -5.222 -31.388 1.00 0.00 H new ATOM 1953 N ASN A 130 7.339 -1.868 -28.473 1.00 0.00 N ATOM 1954 CA ASN A 130 7.447 -0.734 -27.548 1.00 0.00 C ATOM 1955 C ASN A 130 6.062 -0.212 -27.127 1.00 0.00 C ATOM 1956 O ASN A 130 5.929 0.942 -26.709 1.00 0.00 O ATOM 1957 CB ASN A 130 8.270 0.393 -28.193 1.00 0.00 C ATOM 1958 CG ASN A 130 8.608 1.517 -27.225 1.00 0.00 C ATOM 1959 OD1 ASN A 130 8.746 1.299 -26.021 1.00 0.00 O ATOM 1960 ND2 ASN A 130 8.743 2.730 -27.749 1.00 0.00 N ATOM 0 H ASN A 130 7.746 -2.734 -28.120 1.00 0.00 H new ATOM 0 HA ASN A 130 7.955 -1.081 -26.648 1.00 0.00 H new ATOM 0 HB2 ASN A 130 9.194 -0.024 -28.593 1.00 0.00 H new ATOM 0 HB3 ASN A 130 7.714 0.803 -29.036 1.00 0.00 H new ATOM 0 HD21 ASN A 130 8.969 3.523 -27.148 1.00 0.00 H new ATOM 0 HD22 ASN A 130 8.621 2.869 -28.752 1.00 0.00 H new ATOM 1967 N TYR A 131 5.033 -1.065 -27.238 1.00 0.00 N ATOM 1968 CA TYR A 131 3.664 -0.689 -26.875 1.00 0.00 C ATOM 1969 C TYR A 131 3.285 0.679 -27.458 1.00 0.00 C ATOM 1970 O TYR A 131 2.719 1.528 -26.765 1.00 0.00 O ATOM 1971 CB TYR A 131 3.495 -0.686 -25.351 1.00 0.00 C ATOM 1972 CG TYR A 131 2.084 -1.005 -24.915 1.00 0.00 C ATOM 1973 CD1 TYR A 131 1.422 -2.116 -25.420 1.00 0.00 C ATOM 1974 CD2 TYR A 131 1.412 -0.193 -24.013 1.00 0.00 C ATOM 1975 CE1 TYR A 131 0.131 -2.410 -25.039 1.00 0.00 C ATOM 1976 CE2 TYR A 131 0.118 -0.482 -23.623 1.00 0.00 C ATOM 1977 CZ TYR A 131 -0.518 -1.592 -24.141 1.00 0.00 C ATOM 1978 OH TYR A 131 -1.808 -1.884 -23.756 1.00 0.00 O ATOM 0 H TYR A 131 5.126 -2.022 -27.578 1.00 0.00 H new ATOM 0 HA TYR A 131 2.991 -1.432 -27.302 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.178 -1.414 -24.913 1.00 0.00 H new ATOM 0 HB3 TYR A 131 3.778 0.292 -24.961 1.00 0.00 H new ATOM 0 HD1 TYR A 131 1.928 -2.761 -26.124 1.00 0.00 H new ATOM 0 HD2 TYR A 131 1.907 0.678 -23.610 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -0.370 -3.278 -25.443 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -0.392 0.157 -22.917 1.00 0.00 H new ATOM 0 HH TYR A 131 -2.119 -1.209 -23.117 1.00 0.00 H new ATOM 1988 N HIS A 132 3.610 0.886 -28.737 1.00 0.00 N ATOM 1989 CA HIS A 132 3.317 2.149 -29.412 1.00 0.00 C ATOM 1990 C HIS A 132 2.352 1.947 -30.578 1.00 0.00 C ATOM 1991 O HIS A 132 1.342 2.643 -30.676 1.00 0.00 O ATOM 1992 CB HIS A 132 4.613 2.797 -29.909 1.00 0.00 C ATOM 1993 CG HIS A 132 4.709 4.259 -29.598 1.00 0.00 C ATOM 1994 ND1 HIS A 132 4.934 5.188 -30.586 1.00 0.00 N ATOM 1995 CD2 HIS A 132 4.606 4.896 -28.406 1.00 0.00 C ATOM 1996 CE1 HIS A 132 4.962 6.360 -29.978 1.00 0.00 C ATOM 1997 NE2 HIS A 132 4.769 6.234 -28.657 1.00 0.00 N ATOM 0 H HIS A 132 4.076 0.194 -29.324 1.00 0.00 H new ATOM 0 HA HIS A 132 2.839 2.810 -28.690 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.462 2.282 -29.460 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.689 2.658 -30.987 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.430 4.438 -27.444 1.00 0.00 H new ATOM 0 HE1 HIS A 132 5.121 7.302 -30.482 1.00 0.00 H new ATOM 0 HE2 HIS A 132 4.748 6.988 -27.971 1.00 0.00 H new ATOM 2005 N ASP A 133 2.670 0.994 -31.458 1.00 0.00 N ATOM 2006 CA ASP A 133 1.831 0.701 -32.624 1.00 0.00 C ATOM 2007 C ASP A 133 0.417 0.278 -32.215 1.00 0.00 C ATOM 2008 O ASP A 133 -0.558 0.623 -32.888 1.00 0.00 O ATOM 2009 CB ASP A 133 2.473 -0.397 -33.479 1.00 0.00 C ATOM 2010 CG ASP A 133 1.933 -0.420 -34.897 1.00 0.00 C ATOM 2011 OD1 ASP A 133 2.455 0.334 -35.744 1.00 0.00 O ATOM 2012 OD2 ASP A 133 0.987 -1.193 -35.159 1.00 0.00 O ATOM 0 H ASP A 133 3.504 0.411 -31.385 1.00 0.00 H new ATOM 0 HA ASP A 133 1.752 1.618 -33.208 1.00 0.00 H new ATOM 0 HB2 ASP A 133 3.552 -0.247 -33.507 1.00 0.00 H new ATOM 0 HB3 ASP A 133 2.298 -1.366 -33.011 1.00 0.00 H new ATOM 2017 N PHE A 134 0.310 -0.468 -31.111 1.00 0.00 N ATOM 2018 CA PHE A 134 -0.990 -0.935 -30.617 1.00 0.00 C ATOM 2019 C PHE A 134 -1.824 0.240 -30.110 1.00 0.00 C ATOM 2020 O PHE A 134 -2.949 0.457 -30.567 1.00 0.00 O ATOM 2021 CB PHE A 134 -0.827 -1.973 -29.493 1.00 0.00 C ATOM 2022 CG PHE A 134 0.391 -2.851 -29.622 1.00 0.00 C ATOM 2023 CD1 PHE A 134 0.457 -3.837 -30.593 1.00 0.00 C ATOM 2024 CD2 PHE A 134 1.466 -2.687 -28.764 1.00 0.00 C ATOM 2025 CE1 PHE A 134 1.576 -4.643 -30.705 1.00 0.00 C ATOM 2026 CE2 PHE A 134 2.586 -3.488 -28.872 1.00 0.00 C ATOM 2027 CZ PHE A 134 2.641 -4.467 -29.843 1.00 0.00 C ATOM 0 H PHE A 134 1.105 -0.761 -30.544 1.00 0.00 H new ATOM 0 HA PHE A 134 -1.504 -1.410 -31.453 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -0.783 -1.451 -28.537 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -1.714 -2.606 -29.469 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -0.373 -3.978 -31.269 1.00 0.00 H new ATOM 0 HD2 PHE A 134 1.428 -1.923 -28.001 1.00 0.00 H new ATOM 0 HE1 PHE A 134 1.617 -5.409 -31.465 1.00 0.00 H new ATOM 0 HE2 PHE A 134 3.418 -3.348 -28.197 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.516 -5.095 -29.929 1.00 0.00 H new ATOM 2037 N VAL A 135 -1.257 0.999 -29.168 1.00 0.00 N ATOM 2038 CA VAL A 135 -1.937 2.163 -28.596 1.00 0.00 C ATOM 2039 C VAL A 135 -2.209 3.228 -29.665 1.00 0.00 C ATOM 2040 O VAL A 135 -3.216 3.934 -29.601 1.00 0.00 O ATOM 2041 CB VAL A 135 -1.119 2.792 -27.443 1.00 0.00 C ATOM 2042 CG1 VAL A 135 -1.920 3.885 -26.747 1.00 0.00 C ATOM 2043 CG2 VAL A 135 -0.687 1.728 -26.443 1.00 0.00 C ATOM 0 H VAL A 135 -0.327 0.827 -28.785 1.00 0.00 H new ATOM 0 HA VAL A 135 -2.887 1.806 -28.197 1.00 0.00 H new ATOM 0 HB VAL A 135 -0.224 3.243 -27.871 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -1.326 4.313 -25.940 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -2.172 4.665 -27.466 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -2.836 3.460 -26.337 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.113 2.193 -25.641 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -1.569 1.243 -26.024 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.069 0.985 -26.947 1.00 0.00 H new ATOM 2053 N GLN A 136 -1.309 3.330 -30.652 1.00 0.00 N ATOM 2054 CA GLN A 136 -1.459 4.301 -31.738 1.00 0.00 C ATOM 2055 C GLN A 136 -2.758 4.056 -32.507 1.00 0.00 C ATOM 2056 O GLN A 136 -3.545 4.982 -32.722 1.00 0.00 O ATOM 2057 CB GLN A 136 -0.261 4.226 -32.692 1.00 0.00 C ATOM 2058 CG GLN A 136 -0.262 5.307 -33.762 1.00 0.00 C ATOM 2059 CD GLN A 136 1.121 5.568 -34.331 1.00 0.00 C ATOM 2060 OE1 GLN A 136 2.015 6.040 -33.628 1.00 0.00 O ATOM 2061 NE2 GLN A 136 1.305 5.263 -35.613 1.00 0.00 N ATOM 0 H GLN A 136 -0.471 2.752 -30.719 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.498 5.298 -31.300 1.00 0.00 H new ATOM 0 HB2 GLN A 136 0.659 4.302 -32.112 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.253 3.249 -33.175 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -0.933 5.013 -34.569 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -0.657 6.231 -33.339 1.00 0.00 H new ATOM 0 HE21 GLN A 136 0.537 4.874 -36.160 1.00 0.00 H new ATOM 0 HE22 GLN A 136 2.214 5.419 -36.049 1.00 0.00 H new ATOM 2070 N MET A 137 -2.980 2.801 -32.902 1.00 0.00 N ATOM 2071 CA MET A 137 -4.189 2.423 -33.632 1.00 0.00 C ATOM 2072 C MET A 137 -5.420 2.469 -32.719 1.00 0.00 C ATOM 2073 O MET A 137 -6.539 2.690 -33.189 1.00 0.00 O ATOM 2074 CB MET A 137 -4.029 1.023 -34.233 1.00 0.00 C ATOM 2075 CG MET A 137 -5.111 0.663 -35.239 1.00 0.00 C ATOM 2076 SD MET A 137 -4.702 -0.807 -36.202 1.00 0.00 S ATOM 2077 CE MET A 137 -6.277 -1.661 -36.200 1.00 0.00 C ATOM 0 H MET A 137 -2.337 2.029 -32.728 1.00 0.00 H new ATOM 0 HA MET A 137 -4.337 3.141 -34.439 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.056 0.955 -34.719 1.00 0.00 H new ATOM 0 HB3 MET A 137 -4.035 0.289 -33.428 1.00 0.00 H new ATOM 0 HG2 MET A 137 -6.051 0.498 -34.712 1.00 0.00 H new ATOM 0 HG3 MET A 137 -5.268 1.504 -35.915 1.00 0.00 H new ATOM 0 HE1 MET A 137 -6.186 -2.593 -36.758 1.00 0.00 H new ATOM 0 HE2 MET A 137 -6.571 -1.880 -35.173 1.00 0.00 H new ATOM 0 HE3 MET A 137 -7.033 -1.030 -36.667 1.00 0.00 H new