USER MOD reduce.3.24.130724 H: found=0, std=0, add=1957, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1960 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 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 250 SER OG : rot -150:sc= -0.611 USER MOD Set 2.1: A 41 THR OG1 : rot 180:sc= -0.042 USER MOD Set 2.2: A 208 HIS : no HD1:sc= -3.82! C(o=-3.9!,f=-4.5!) USER MOD Set 3.1: A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0626 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 CYS SG : rot 180:sc= -0.955 USER MOD Single : A 21 SER OG : rot 180:sc= -0.221 USER MOD Single : A 29 GLN : amide:sc= -2.77 K(o=-2.8,f=-3.5!) USER MOD Single : A 34 SER OG : rot 180:sc= -0.617 USER MOD Single : A 43 SER OG : rot 180:sc= -0.929 USER MOD Single : A 57 GLN : amide:sc= -0.577 K(o=-0.58,f=-0.038) USER MOD Single : A 59 ASN : amide:sc= -0.52 K(o=-0.52,f=-2.8!) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 GLN : amide:sc= -0.0139 K(o=-0.014,f=-1) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.216 X(o=-0.22,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -157:sc= -0.0673 (180deg=-0.392) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -0.714 K(o=-0.71,f=-2.7) USER MOD Single : A 120 THR OG1 : rot -99:sc= 0.79 USER MOD Single : A 131 SER OG : rot 121:sc= 1.13 USER MOD Single : A 133 ASN : amide:sc= -0.38 X(o=-0.38,f=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -63:sc= 0.112 USER MOD Single : A 141 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 142 HIS : no HE2:sc= -6.13! C(o=-6.1!,f=-8.7!) USER MOD Single : A 147 GLN : amide:sc= -0.593 K(o=-0.59,f=-2.6!) USER MOD Single : A 150 LYS NZ :NH3+ 164:sc=-0.00877 (180deg=-0.0875) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.917 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 170:sc= 0 (180deg=-0.162) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -160:sc= -0.0162 (180deg=-0.216) USER MOD Single : A 172 ASN : amide:sc= -0.245 X(o=-0.24,f=-0.085) USER MOD Single : A 173 SER OG : rot 180:sc= 0.0296 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 61:sc= 0.212 USER MOD Single : A 187 SER OG : rot 160:sc= -0.888 USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= -0.433 X(o=-0.43,f=0) USER MOD Single : A 202 ASN : amide:sc= 0.395 X(o=0.39,f=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ -177:sc= -1.13 (180deg=-1.22) USER MOD Single : A 210 SER OG : rot 180:sc= 0.0488 USER MOD Single : A 212 LYS NZ :NH3+ -151:sc= -0.323 (180deg=-1.18!) USER MOD Single : A 213 MET CE :methyl 175:sc= -1.32! (180deg=-1.45) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 CYS SG : rot 180:sc= 0 USER MOD Single : A 221 THR OG1 : rot 169:sc= 0.398 USER MOD Single : A 223 THR OG1 : rot -58:sc= 0.552 USER MOD Single : A 229 TYR OH : rot -36:sc= 0.445! USER MOD Single : A 233 CYS SG : rot 47:sc= -1.06 USER MOD Single : A 238 GLN : amide:sc= -0.137 K(o=-0.14,f=-2.7) USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 GLN : amide:sc= -5.58 K(o=-5.6,f=-13!) USER MOD Single : A 264 THR OG1 : rot -156:sc= 0.00394 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 4.148 -8.640 13.452 1.00 0.00 N ATOM 2 CA ALA A 2 3.062 -7.638 13.288 1.00 0.00 C ATOM 3 C ALA A 2 1.728 -8.318 13.004 1.00 0.00 C ATOM 4 O ALA A 2 1.631 -9.175 12.126 1.00 0.00 O ATOM 5 CB ALA A 2 3.408 -6.668 12.168 1.00 0.00 C ATOM 0 HA ALA A 2 2.967 -7.083 14.221 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.605 -5.939 12.057 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.337 -6.151 12.408 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.530 -7.218 11.235 1.00 0.00 H new ATOM 13 N SER A 3 0.701 -7.930 13.753 1.00 0.00 N ATOM 14 CA SER A 3 -0.629 -8.502 13.583 1.00 0.00 C ATOM 15 C SER A 3 -1.454 -7.677 12.601 1.00 0.00 C ATOM 16 O SER A 3 -2.143 -6.735 12.992 1.00 0.00 O ATOM 17 CB SER A 3 -1.348 -8.581 14.931 1.00 0.00 C ATOM 18 OG SER A 3 -0.880 -7.581 15.818 1.00 0.00 O ATOM 0 H SER A 3 0.765 -7.221 14.484 1.00 0.00 H new ATOM 0 HA SER A 3 -0.516 -9.508 13.179 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.421 -8.465 14.781 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.192 -9.565 15.373 1.00 0.00 H new ATOM 0 HG SER A 3 -1.356 -7.652 16.672 1.00 0.00 H new ATOM 24 N GLY A 4 -1.377 -8.036 11.323 1.00 0.00 N ATOM 25 CA GLY A 4 -2.121 -7.317 10.305 1.00 0.00 C ATOM 26 C GLY A 4 -2.523 -8.204 9.144 1.00 0.00 C ATOM 27 O GLY A 4 -3.490 -8.960 9.237 1.00 0.00 O ATOM 0 H GLY A 4 -0.813 -8.811 10.975 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.015 -6.882 10.752 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.516 -6.490 9.934 1.00 0.00 H new ATOM 31 N ARG A 5 -1.778 -8.112 8.046 1.00 0.00 N ATOM 32 CA ARG A 5 -2.062 -8.914 6.861 1.00 0.00 C ATOM 33 C ARG A 5 -0.932 -9.902 6.590 1.00 0.00 C ATOM 34 O ARG A 5 0.223 -9.509 6.425 1.00 0.00 O ATOM 35 CB ARG A 5 -2.266 -8.008 5.645 1.00 0.00 C ATOM 36 CG ARG A 5 -3.399 -7.010 5.814 1.00 0.00 C ATOM 37 CD ARG A 5 -3.401 -5.974 4.701 1.00 0.00 C ATOM 38 NE ARG A 5 -2.593 -4.805 5.040 1.00 0.00 N ATOM 39 CZ ARG A 5 -2.979 -3.858 5.892 1.00 0.00 C ATOM 40 NH1 ARG A 5 -4.158 -3.940 6.496 1.00 0.00 N ATOM 41 NH2 ARG A 5 -2.183 -2.827 6.143 1.00 0.00 N ATOM 0 H ARG A 5 -0.974 -7.491 7.953 1.00 0.00 H new ATOM 0 HA ARG A 5 -2.977 -9.478 7.044 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -1.341 -7.466 5.447 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -2.466 -8.627 4.770 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -4.352 -7.538 5.822 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -3.304 -6.510 6.778 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -3.019 -6.425 3.785 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -4.425 -5.661 4.499 1.00 0.00 H new ATOM 0 HE ARG A 5 -1.679 -4.709 4.598 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -4.773 -4.732 6.308 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -4.449 -3.211 7.148 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -1.275 -2.760 5.683 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -2.479 -2.101 6.796 1.00 0.00 H new ATOM 55 N ARG A 6 -1.273 -11.186 6.548 1.00 0.00 N ATOM 56 CA ARG A 6 -0.287 -12.231 6.298 1.00 0.00 C ATOM 57 C ARG A 6 -0.028 -12.389 4.804 1.00 0.00 C ATOM 58 O ARG A 6 -0.936 -12.708 4.036 1.00 0.00 O ATOM 59 CB ARG A 6 -0.759 -13.560 6.890 1.00 0.00 C ATOM 60 CG ARG A 6 -0.498 -13.688 8.383 1.00 0.00 C ATOM 61 CD ARG A 6 0.416 -14.864 8.698 1.00 0.00 C ATOM 62 NE ARG A 6 -0.283 -15.923 9.421 1.00 0.00 N ATOM 63 CZ ARG A 6 0.331 -16.878 10.116 1.00 0.00 C ATOM 64 NH1 ARG A 6 1.656 -16.911 10.183 1.00 0.00 N ATOM 65 NH2 ARG A 6 -0.382 -17.801 10.747 1.00 0.00 N ATOM 0 H ARG A 6 -2.224 -11.528 6.684 1.00 0.00 H new ATOM 0 HA ARG A 6 0.646 -11.938 6.780 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -1.827 -13.671 6.706 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -0.259 -14.378 6.371 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -0.047 -12.768 8.753 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -1.445 -13.813 8.908 1.00 0.00 H new ATOM 0 HD2 ARG A 6 0.822 -15.266 7.770 1.00 0.00 H new ATOM 0 HD3 ARG A 6 1.262 -14.517 9.292 1.00 0.00 H new ATOM 0 HE ARG A 6 -1.303 -15.931 9.392 1.00 0.00 H new ATOM 0 HH11 ARG A 6 2.209 -16.202 9.701 1.00 0.00 H new ATOM 0 HH12 ARG A 6 2.122 -17.645 10.717 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -1.401 -17.779 10.700 1.00 0.00 H new ATOM 0 HH22 ARG A 6 0.088 -18.533 11.280 1.00 0.00 H new ATOM 79 N ALA A 7 1.219 -12.166 4.398 1.00 0.00 N ATOM 80 CA ALA A 7 1.602 -12.285 2.995 1.00 0.00 C ATOM 81 C ALA A 7 3.085 -11.981 2.803 1.00 0.00 C ATOM 82 O ALA A 7 3.852 -12.832 2.355 1.00 0.00 O ATOM 83 CB ALA A 7 0.752 -11.367 2.130 1.00 0.00 C ATOM 0 H ALA A 7 1.982 -11.902 5.022 1.00 0.00 H new ATOM 0 HA ALA A 7 1.427 -13.315 2.684 1.00 0.00 H new ATOM 0 HB1 ALA A 7 1.052 -11.469 1.087 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -0.298 -11.639 2.234 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.893 -10.334 2.448 1.00 0.00 H new ATOM 89 N PRO A 8 3.503 -10.754 3.143 1.00 0.00 N ATOM 90 CA PRO A 8 4.897 -10.323 3.011 1.00 0.00 C ATOM 91 C PRO A 8 5.792 -10.921 4.092 1.00 0.00 C ATOM 92 O PRO A 8 5.382 -11.060 5.244 1.00 0.00 O ATOM 93 CB PRO A 8 4.809 -8.806 3.167 1.00 0.00 C ATOM 94 CG PRO A 8 3.608 -8.584 4.020 1.00 0.00 C ATOM 95 CD PRO A 8 2.642 -9.689 3.683 1.00 0.00 C ATOM 0 HA PRO A 8 5.339 -10.644 2.068 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.707 -8.403 3.635 1.00 0.00 H new ATOM 0 HB3 PRO A 8 4.705 -8.314 2.200 1.00 0.00 H new ATOM 0 HG2 PRO A 8 3.872 -8.607 5.077 1.00 0.00 H new ATOM 0 HG3 PRO A 8 3.166 -7.607 3.823 1.00 0.00 H new ATOM 0 HD2 PRO A 8 2.095 -10.025 4.564 1.00 0.00 H new ATOM 0 HD3 PRO A 8 1.901 -9.364 2.952 1.00 0.00 H new ATOM 103 N ARG A 9 7.016 -11.274 3.712 1.00 0.00 N ATOM 104 CA ARG A 9 7.969 -11.857 4.650 1.00 0.00 C ATOM 105 C ARG A 9 8.763 -10.768 5.363 1.00 0.00 C ATOM 106 O ARG A 9 9.539 -10.042 4.742 1.00 0.00 O ATOM 107 CB ARG A 9 8.922 -12.803 3.919 1.00 0.00 C ATOM 108 CG ARG A 9 9.855 -13.564 4.847 1.00 0.00 C ATOM 109 CD ARG A 9 9.992 -15.020 4.431 1.00 0.00 C ATOM 110 NE ARG A 9 8.881 -15.836 4.918 1.00 0.00 N ATOM 111 CZ ARG A 9 8.663 -16.100 6.203 1.00 0.00 C ATOM 112 NH1 ARG A 9 9.473 -15.614 7.135 1.00 0.00 N ATOM 113 NH2 ARG A 9 7.630 -16.852 6.559 1.00 0.00 N ATOM 0 H ARG A 9 7.371 -11.167 2.762 1.00 0.00 H new ATOM 0 HA ARG A 9 7.409 -12.422 5.395 1.00 0.00 H new ATOM 0 HB2 ARG A 9 8.338 -13.517 3.339 1.00 0.00 H new ATOM 0 HB3 ARG A 9 9.518 -12.228 3.210 1.00 0.00 H new ATOM 0 HG2 ARG A 9 10.837 -13.090 4.845 1.00 0.00 H new ATOM 0 HG3 ARG A 9 9.477 -13.511 5.868 1.00 0.00 H new ATOM 0 HD2 ARG A 9 10.039 -15.083 3.344 1.00 0.00 H new ATOM 0 HD3 ARG A 9 10.931 -15.420 4.815 1.00 0.00 H new ATOM 0 HE ARG A 9 8.235 -16.226 4.232 1.00 0.00 H new ATOM 0 HH11 ARG A 9 10.268 -15.034 6.868 1.00 0.00 H new ATOM 0 HH12 ARG A 9 9.300 -15.820 8.119 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.003 -17.228 5.847 1.00 0.00 H new ATOM 0 HH22 ARG A 9 7.462 -17.055 7.544 1.00 0.00 H new ATOM 127 N THR A 10 8.563 -10.660 6.673 1.00 0.00 N ATOM 128 CA THR A 10 9.259 -9.659 7.473 1.00 0.00 C ATOM 129 C THR A 10 10.174 -10.321 8.497 1.00 0.00 C ATOM 130 O THR A 10 9.805 -11.312 9.127 1.00 0.00 O ATOM 131 CB THR A 10 8.250 -8.755 8.183 1.00 0.00 C ATOM 132 OG1 THR A 10 7.014 -9.424 8.357 1.00 0.00 O ATOM 133 CG2 THR A 10 7.973 -7.467 7.439 1.00 0.00 C ATOM 0 H THR A 10 7.925 -11.254 7.203 1.00 0.00 H new ATOM 0 HA THR A 10 9.871 -9.055 6.803 1.00 0.00 H new ATOM 0 HB THR A 10 8.706 -8.511 9.142 1.00 0.00 H new ATOM 0 HG1 THR A 10 6.382 -8.830 8.814 1.00 0.00 H new ATOM 0 HG21 THR A 10 7.249 -6.873 7.997 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.899 -6.903 7.331 1.00 0.00 H new ATOM 0 HG23 THR A 10 7.570 -7.696 6.452 1.00 0.00 H new ATOM 141 N GLY A 11 11.371 -9.766 8.659 1.00 0.00 N ATOM 142 CA GLY A 11 12.321 -10.313 9.607 1.00 0.00 C ATOM 143 C GLY A 11 13.353 -9.294 10.047 1.00 0.00 C ATOM 144 O GLY A 11 13.450 -8.210 9.472 1.00 0.00 O ATOM 0 H GLY A 11 11.699 -8.946 8.149 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.785 -10.683 10.481 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.827 -11.167 9.158 1.00 0.00 H new ATOM 148 N LEU A 12 14.127 -9.642 11.071 1.00 0.00 N ATOM 149 CA LEU A 12 15.157 -8.749 11.588 1.00 0.00 C ATOM 150 C LEU A 12 16.486 -8.979 10.875 1.00 0.00 C ATOM 151 O LEU A 12 16.924 -10.118 10.711 1.00 0.00 O ATOM 152 CB LEU A 12 15.329 -8.953 13.094 1.00 0.00 C ATOM 153 CG LEU A 12 14.135 -8.519 13.947 1.00 0.00 C ATOM 154 CD1 LEU A 12 14.329 -8.948 15.393 1.00 0.00 C ATOM 155 CD2 LEU A 12 13.937 -7.013 13.857 1.00 0.00 C ATOM 0 H LEU A 12 14.060 -10.536 11.558 1.00 0.00 H new ATOM 0 HA LEU A 12 14.840 -7.723 11.402 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.526 -10.008 13.282 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.210 -8.401 13.422 1.00 0.00 H new ATOM 0 HG LEU A 12 13.240 -9.007 13.562 1.00 0.00 H new ATOM 0 HD11 LEU A 12 13.470 -8.631 15.985 1.00 0.00 H new ATOM 0 HD12 LEU A 12 14.422 -10.033 15.441 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.234 -8.488 15.791 1.00 0.00 H new ATOM 0 HD21 LEU A 12 13.084 -6.721 14.469 1.00 0.00 H new ATOM 0 HD22 LEU A 12 14.832 -6.506 14.217 1.00 0.00 H new ATOM 0 HD23 LEU A 12 13.753 -6.732 12.820 1.00 0.00 H new ATOM 167 N LEU A 13 17.123 -7.891 10.456 1.00 0.00 N ATOM 168 CA LEU A 13 18.402 -7.974 9.761 1.00 0.00 C ATOM 169 C LEU A 13 19.291 -6.787 10.117 1.00 0.00 C ATOM 170 O LEU A 13 18.800 -5.706 10.441 1.00 0.00 O ATOM 171 CB LEU A 13 18.183 -8.028 8.248 1.00 0.00 C ATOM 172 CG LEU A 13 17.450 -9.272 7.743 1.00 0.00 C ATOM 173 CD1 LEU A 13 17.275 -9.212 6.234 1.00 0.00 C ATOM 174 CD2 LEU A 13 18.199 -10.535 8.148 1.00 0.00 C ATOM 0 H LEU A 13 16.774 -6.941 10.586 1.00 0.00 H new ATOM 0 HA LEU A 13 18.902 -8.888 10.080 1.00 0.00 H new ATOM 0 HB2 LEU A 13 17.619 -7.145 7.946 1.00 0.00 H new ATOM 0 HB3 LEU A 13 19.153 -7.971 7.754 1.00 0.00 H new ATOM 0 HG LEU A 13 16.461 -9.299 8.201 1.00 0.00 H new ATOM 0 HD11 LEU A 13 16.752 -10.105 5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 13 16.695 -8.328 5.970 1.00 0.00 H new ATOM 0 HD13 LEU A 13 18.253 -9.160 5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 13 17.663 -11.410 7.780 1.00 0.00 H new ATOM 0 HD22 LEU A 13 19.201 -10.517 7.720 1.00 0.00 H new ATOM 0 HD23 LEU A 13 18.270 -10.583 9.235 1.00 0.00 H new ATOM 186 N GLU A 14 20.603 -6.996 10.053 1.00 0.00 N ATOM 187 CA GLU A 14 21.561 -5.942 10.369 1.00 0.00 C ATOM 188 C GLU A 14 22.259 -5.445 9.108 1.00 0.00 C ATOM 189 O GLU A 14 22.705 -6.239 8.280 1.00 0.00 O ATOM 190 CB GLU A 14 22.597 -6.453 11.373 1.00 0.00 C ATOM 191 CG GLU A 14 23.356 -5.343 12.083 1.00 0.00 C ATOM 192 CD GLU A 14 23.089 -5.313 13.575 1.00 0.00 C ATOM 193 OE1 GLU A 14 23.744 -6.081 14.311 1.00 0.00 O ATOM 194 OE2 GLU A 14 22.223 -4.524 14.008 1.00 0.00 O ATOM 0 H GLU A 14 21.026 -7.885 9.785 1.00 0.00 H new ATOM 0 HA GLU A 14 21.015 -5.109 10.811 1.00 0.00 H new ATOM 0 HB2 GLU A 14 22.095 -7.072 12.117 1.00 0.00 H new ATOM 0 HB3 GLU A 14 23.309 -7.094 10.853 1.00 0.00 H new ATOM 0 HG2 GLU A 14 24.425 -5.472 11.912 1.00 0.00 H new ATOM 0 HG3 GLU A 14 23.077 -4.383 11.649 1.00 0.00 H new ATOM 201 N LEU A 15 22.351 -4.127 8.967 1.00 0.00 N ATOM 202 CA LEU A 15 22.996 -3.524 7.804 1.00 0.00 C ATOM 203 C LEU A 15 24.220 -2.715 8.220 1.00 0.00 C ATOM 204 O LEU A 15 24.448 -2.481 9.407 1.00 0.00 O ATOM 205 CB LEU A 15 22.013 -2.626 7.046 1.00 0.00 C ATOM 206 CG LEU A 15 20.535 -3.006 7.180 1.00 0.00 C ATOM 207 CD1 LEU A 15 19.687 -2.189 6.217 1.00 0.00 C ATOM 208 CD2 LEU A 15 20.338 -4.497 6.938 1.00 0.00 C ATOM 0 H LEU A 15 21.987 -3.455 9.643 1.00 0.00 H new ATOM 0 HA LEU A 15 23.318 -4.331 7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 15 22.140 -1.601 7.396 1.00 0.00 H new ATOM 0 HB3 LEU A 15 22.279 -2.637 5.989 1.00 0.00 H new ATOM 0 HG LEU A 15 20.213 -2.782 8.197 1.00 0.00 H new ATOM 0 HD11 LEU A 15 18.640 -2.471 6.325 1.00 0.00 H new ATOM 0 HD12 LEU A 15 19.802 -1.128 6.441 1.00 0.00 H new ATOM 0 HD13 LEU A 15 20.011 -2.381 5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 15 19.281 -4.745 7.038 1.00 0.00 H new ATOM 0 HD22 LEU A 15 20.677 -4.750 5.933 1.00 0.00 H new ATOM 0 HD23 LEU A 15 20.915 -5.064 7.669 1.00 0.00 H new ATOM 220 N ARG A 16 25.004 -2.291 7.234 1.00 0.00 N ATOM 221 CA ARG A 16 26.206 -1.506 7.497 1.00 0.00 C ATOM 222 C ARG A 16 25.947 -0.022 7.261 1.00 0.00 C ATOM 223 O ARG A 16 25.289 0.358 6.293 1.00 0.00 O ATOM 224 CB ARG A 16 27.355 -1.985 6.608 1.00 0.00 C ATOM 225 CG ARG A 16 28.691 -2.063 7.330 1.00 0.00 C ATOM 226 CD ARG A 16 29.848 -1.717 6.406 1.00 0.00 C ATOM 227 NE ARG A 16 30.719 -0.695 6.980 1.00 0.00 N ATOM 228 CZ ARG A 16 31.575 0.036 6.268 1.00 0.00 C ATOM 229 NH1 ARG A 16 31.677 -0.141 4.956 1.00 0.00 N ATOM 230 NH2 ARG A 16 32.329 0.946 6.868 1.00 0.00 N ATOM 0 H ARG A 16 24.829 -2.477 6.246 1.00 0.00 H new ATOM 0 HA ARG A 16 26.482 -1.645 8.542 1.00 0.00 H new ATOM 0 HB2 ARG A 16 27.109 -2.969 6.209 1.00 0.00 H new ATOM 0 HB3 ARG A 16 27.450 -1.311 5.757 1.00 0.00 H new ATOM 0 HG2 ARG A 16 28.686 -1.380 8.180 1.00 0.00 H new ATOM 0 HG3 ARG A 16 28.831 -3.068 7.729 1.00 0.00 H new ATOM 0 HD2 ARG A 16 30.430 -2.616 6.201 1.00 0.00 H new ATOM 0 HD3 ARG A 16 29.457 -1.366 5.451 1.00 0.00 H new ATOM 0 HE ARG A 16 30.669 -0.531 7.986 1.00 0.00 H new ATOM 0 HH11 ARG A 16 31.098 -0.839 4.489 1.00 0.00 H new ATOM 0 HH12 ARG A 16 32.334 0.421 4.415 1.00 0.00 H new ATOM 0 HH21 ARG A 16 32.254 1.087 7.875 1.00 0.00 H new ATOM 0 HH22 ARG A 16 32.984 1.506 6.322 1.00 0.00 H new ATOM 244 N CYS A 17 26.471 0.813 8.153 1.00 0.00 N ATOM 245 CA CYS A 17 26.298 2.255 8.041 1.00 0.00 C ATOM 246 C CYS A 17 27.644 2.970 8.094 1.00 0.00 C ATOM 247 O CYS A 17 28.584 2.502 8.736 1.00 0.00 O ATOM 248 CB CYS A 17 25.387 2.770 9.159 1.00 0.00 C ATOM 249 SG CYS A 17 23.669 3.016 8.654 1.00 0.00 S ATOM 0 H CYS A 17 27.018 0.515 8.960 1.00 0.00 H new ATOM 0 HA CYS A 17 25.833 2.466 7.078 1.00 0.00 H new ATOM 0 HB2 CYS A 17 25.413 2.064 9.989 1.00 0.00 H new ATOM 0 HB3 CYS A 17 25.784 3.714 9.531 1.00 0.00 H new ATOM 0 HG CYS A 17 22.977 3.450 9.666 1.00 0.00 H new ATOM 255 N GLY A 18 27.731 4.109 7.412 1.00 0.00 N ATOM 256 CA GLY A 18 28.965 4.871 7.392 1.00 0.00 C ATOM 257 C GLY A 18 29.467 5.125 5.985 1.00 0.00 C ATOM 258 O GLY A 18 29.776 4.187 5.251 1.00 0.00 O ATOM 0 H GLY A 18 26.967 4.517 6.873 1.00 0.00 H new ATOM 0 HA2 GLY A 18 28.808 5.825 7.896 1.00 0.00 H new ATOM 0 HA3 GLY A 18 29.729 4.335 7.956 1.00 0.00 H new ATOM 262 N ALA A 19 29.547 6.397 5.607 1.00 0.00 N ATOM 263 CA ALA A 19 30.014 6.771 4.279 1.00 0.00 C ATOM 264 C ALA A 19 30.826 8.061 4.325 1.00 0.00 C ATOM 265 O ALA A 19 31.057 8.623 5.396 1.00 0.00 O ATOM 266 CB ALA A 19 28.836 6.919 3.329 1.00 0.00 C ATOM 0 H ALA A 19 29.294 7.185 6.203 1.00 0.00 H new ATOM 0 HA ALA A 19 30.665 5.977 3.912 1.00 0.00 H new ATOM 0 HB1 ALA A 19 29.199 7.199 2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 19 28.300 5.972 3.264 1.00 0.00 H new ATOM 0 HB3 ALA A 19 28.164 7.692 3.701 1.00 0.00 H new ATOM 272 N GLY A 20 31.256 8.525 3.157 1.00 0.00 N ATOM 273 CA GLY A 20 32.037 9.746 3.086 1.00 0.00 C ATOM 274 C GLY A 20 33.529 9.481 3.089 1.00 0.00 C ATOM 275 O GLY A 20 34.232 9.839 2.142 1.00 0.00 O ATOM 0 H GLY A 20 31.078 8.077 2.258 1.00 0.00 H new ATOM 0 HA2 GLY A 20 31.770 10.292 2.181 1.00 0.00 H new ATOM 0 HA3 GLY A 20 31.783 10.386 3.931 1.00 0.00 H new ATOM 279 N SER A 21 34.015 8.855 4.155 1.00 0.00 N ATOM 280 CA SER A 21 35.433 8.543 4.278 1.00 0.00 C ATOM 281 C SER A 21 35.771 7.246 3.548 1.00 0.00 C ATOM 282 O SER A 21 34.885 6.559 3.041 1.00 0.00 O ATOM 283 CB SER A 21 35.827 8.429 5.752 1.00 0.00 C ATOM 284 OG SER A 21 37.212 8.164 5.892 1.00 0.00 O ATOM 0 H SER A 21 33.447 8.554 4.947 1.00 0.00 H new ATOM 0 HA SER A 21 35.998 9.355 3.820 1.00 0.00 H new ATOM 0 HB2 SER A 21 35.577 9.354 6.271 1.00 0.00 H new ATOM 0 HB3 SER A 21 35.252 7.633 6.225 1.00 0.00 H new ATOM 0 HG SER A 21 37.438 8.098 6.843 1.00 0.00 H new ATOM 290 N GLY A 22 37.058 6.918 3.500 1.00 0.00 N ATOM 291 CA GLY A 22 37.490 5.705 2.831 1.00 0.00 C ATOM 292 C GLY A 22 37.258 4.465 3.671 1.00 0.00 C ATOM 293 O GLY A 22 36.444 3.612 3.319 1.00 0.00 O ATOM 0 H GLY A 22 37.810 7.471 3.913 1.00 0.00 H new ATOM 0 HA2 GLY A 22 36.956 5.605 1.886 1.00 0.00 H new ATOM 0 HA3 GLY A 22 38.550 5.784 2.591 1.00 0.00 H new ATOM 297 N ALA A 23 37.976 4.364 4.786 1.00 0.00 N ATOM 298 CA ALA A 23 37.845 3.219 5.678 1.00 0.00 C ATOM 299 C ALA A 23 38.486 3.502 7.032 1.00 0.00 C ATOM 300 O ALA A 23 39.702 3.673 7.131 1.00 0.00 O ATOM 301 CB ALA A 23 38.469 1.984 5.045 1.00 0.00 C ATOM 0 H ALA A 23 38.654 5.062 5.092 1.00 0.00 H new ATOM 0 HA ALA A 23 36.783 3.035 5.839 1.00 0.00 H new ATOM 0 HB1 ALA A 23 38.364 1.136 5.722 1.00 0.00 H new ATOM 0 HB2 ALA A 23 37.964 1.762 4.105 1.00 0.00 H new ATOM 0 HB3 ALA A 23 39.526 2.168 4.854 1.00 0.00 H new ATOM 307 N GLY A 24 37.662 3.548 8.074 1.00 0.00 N ATOM 308 CA GLY A 24 38.168 3.810 9.408 1.00 0.00 C ATOM 309 C GLY A 24 37.089 4.301 10.353 1.00 0.00 C ATOM 310 O GLY A 24 37.228 5.357 10.969 1.00 0.00 O ATOM 0 H GLY A 24 36.653 3.408 8.018 1.00 0.00 H new ATOM 0 HA2 GLY A 24 38.611 2.899 9.810 1.00 0.00 H new ATOM 0 HA3 GLY A 24 38.963 4.554 9.352 1.00 0.00 H new ATOM 314 N GLY A 25 36.011 3.533 10.468 1.00 0.00 N ATOM 315 CA GLY A 25 34.921 3.912 11.347 1.00 0.00 C ATOM 316 C GLY A 25 33.630 3.184 11.023 1.00 0.00 C ATOM 317 O GLY A 25 32.643 3.803 10.628 1.00 0.00 O ATOM 0 H GLY A 25 35.873 2.655 9.968 1.00 0.00 H new ATOM 0 HA2 GLY A 25 35.202 3.703 12.379 1.00 0.00 H new ATOM 0 HA3 GLY A 25 34.756 4.987 11.273 1.00 0.00 H new ATOM 321 N GLU A 26 33.639 1.865 11.191 1.00 0.00 N ATOM 322 CA GLU A 26 32.460 1.053 10.915 1.00 0.00 C ATOM 323 C GLU A 26 31.308 1.437 11.840 1.00 0.00 C ATOM 324 O GLU A 26 31.482 2.227 12.766 1.00 0.00 O ATOM 325 CB GLU A 26 32.788 -0.432 11.079 1.00 0.00 C ATOM 326 CG GLU A 26 33.736 -0.966 10.019 1.00 0.00 C ATOM 327 CD GLU A 26 34.175 -2.391 10.294 1.00 0.00 C ATOM 328 OE1 GLU A 26 33.296 -3.250 10.517 1.00 0.00 O ATOM 329 OE2 GLU A 26 35.398 -2.648 10.286 1.00 0.00 O ATOM 0 H GLU A 26 34.449 1.337 11.516 1.00 0.00 H new ATOM 0 HA GLU A 26 32.154 1.238 9.885 1.00 0.00 H new ATOM 0 HB2 GLU A 26 33.229 -0.592 12.063 1.00 0.00 H new ATOM 0 HB3 GLU A 26 31.862 -1.006 11.048 1.00 0.00 H new ATOM 0 HG2 GLU A 26 33.248 -0.921 9.045 1.00 0.00 H new ATOM 0 HG3 GLU A 26 34.615 -0.323 9.965 1.00 0.00 H new ATOM 336 N ARG A 27 30.135 0.867 11.582 1.00 0.00 N ATOM 337 CA ARG A 27 28.953 1.142 12.390 1.00 0.00 C ATOM 338 C ARG A 27 27.739 0.411 11.832 1.00 0.00 C ATOM 339 O ARG A 27 27.185 0.794 10.802 1.00 0.00 O ATOM 340 CB ARG A 27 28.674 2.647 12.450 1.00 0.00 C ATOM 341 CG ARG A 27 28.245 3.127 13.826 1.00 0.00 C ATOM 342 CD ARG A 27 29.226 4.136 14.403 1.00 0.00 C ATOM 343 NE ARG A 27 29.524 3.870 15.809 1.00 0.00 N ATOM 344 CZ ARG A 27 28.726 4.220 16.814 1.00 0.00 C ATOM 345 NH1 ARG A 27 27.581 4.849 16.575 1.00 0.00 N ATOM 346 NH2 ARG A 27 29.073 3.940 18.064 1.00 0.00 N ATOM 0 H ARG A 27 29.978 0.210 10.818 1.00 0.00 H new ATOM 0 HA ARG A 27 29.146 0.782 13.401 1.00 0.00 H new ATOM 0 HB2 ARG A 27 29.571 3.188 12.148 1.00 0.00 H new ATOM 0 HB3 ARG A 27 27.895 2.894 11.728 1.00 0.00 H new ATOM 0 HG2 ARG A 27 27.255 3.579 13.761 1.00 0.00 H new ATOM 0 HG3 ARG A 27 28.163 2.274 14.499 1.00 0.00 H new ATOM 0 HD2 ARG A 27 30.151 4.113 13.826 1.00 0.00 H new ATOM 0 HD3 ARG A 27 28.813 5.140 14.304 1.00 0.00 H new ATOM 0 HE ARG A 27 30.395 3.388 16.033 1.00 0.00 H new ATOM 0 HH11 ARG A 27 27.309 5.066 15.616 1.00 0.00 H new ATOM 0 HH12 ARG A 27 26.974 5.115 17.350 1.00 0.00 H new ATOM 0 HH21 ARG A 27 29.951 3.457 18.253 1.00 0.00 H new ATOM 0 HH22 ARG A 27 28.462 4.208 18.835 1.00 0.00 H new ATOM 360 N TRP A 28 27.336 -0.648 12.520 1.00 0.00 N ATOM 361 CA TRP A 28 26.192 -1.447 12.100 1.00 0.00 C ATOM 362 C TRP A 28 24.923 -1.002 12.821 1.00 0.00 C ATOM 363 O TRP A 28 24.985 -0.381 13.882 1.00 0.00 O ATOM 364 CB TRP A 28 26.454 -2.931 12.370 1.00 0.00 C ATOM 365 CG TRP A 28 27.748 -3.421 11.794 1.00 0.00 C ATOM 366 CD1 TRP A 28 28.992 -2.898 12.007 1.00 0.00 C ATOM 367 CD2 TRP A 28 27.928 -4.535 10.912 1.00 0.00 C ATOM 368 NE1 TRP A 28 29.932 -3.615 11.310 1.00 0.00 N ATOM 369 CE2 TRP A 28 29.304 -4.625 10.629 1.00 0.00 C ATOM 370 CE3 TRP A 28 27.058 -5.464 10.332 1.00 0.00 C ATOM 371 CZ2 TRP A 28 29.830 -5.609 9.794 1.00 0.00 C ATOM 372 CZ3 TRP A 28 27.581 -6.439 9.503 1.00 0.00 C ATOM 373 CH2 TRP A 28 28.956 -6.505 9.241 1.00 0.00 C ATOM 0 H TRP A 28 27.786 -0.975 13.375 1.00 0.00 H new ATOM 0 HA TRP A 28 26.050 -1.299 11.029 1.00 0.00 H new ATOM 0 HB2 TRP A 28 26.456 -3.102 13.446 1.00 0.00 H new ATOM 0 HB3 TRP A 28 25.635 -3.518 11.955 1.00 0.00 H new ATOM 0 HD1 TRP A 28 29.205 -2.044 12.633 1.00 0.00 H new ATOM 0 HE1 TRP A 28 30.934 -3.427 11.300 1.00 0.00 H new ATOM 0 HE3 TRP A 28 25.997 -5.420 10.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 30.889 -5.662 9.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 26.919 -7.162 9.050 1.00 0.00 H new ATOM 0 HH2 TRP A 28 29.334 -7.279 8.589 1.00 0.00 H new ATOM 384 N GLN A 29 23.773 -1.326 12.238 1.00 0.00 N ATOM 385 CA GLN A 29 22.489 -0.960 12.825 1.00 0.00 C ATOM 386 C GLN A 29 21.434 -2.022 12.528 1.00 0.00 C ATOM 387 O GLN A 29 21.268 -2.444 11.383 1.00 0.00 O ATOM 388 CB GLN A 29 22.026 0.396 12.289 1.00 0.00 C ATOM 389 CG GLN A 29 22.115 0.516 10.776 1.00 0.00 C ATOM 390 CD GLN A 29 20.762 0.395 10.101 1.00 0.00 C ATOM 391 OE1 GLN A 29 19.884 1.236 10.292 1.00 0.00 O ATOM 392 NE2 GLN A 29 20.589 -0.656 9.309 1.00 0.00 N ATOM 0 H GLN A 29 23.704 -1.841 11.360 1.00 0.00 H new ATOM 0 HA GLN A 29 22.618 -0.891 13.905 1.00 0.00 H new ATOM 0 HB2 GLN A 29 20.995 0.567 12.598 1.00 0.00 H new ATOM 0 HB3 GLN A 29 22.629 1.182 12.743 1.00 0.00 H new ATOM 0 HG2 GLN A 29 22.562 1.476 10.517 1.00 0.00 H new ATOM 0 HG3 GLN A 29 22.779 -0.258 10.392 1.00 0.00 H new ATOM 0 HE21 GLN A 29 21.346 -1.328 9.180 1.00 0.00 H new ATOM 0 HE22 GLN A 29 19.699 -0.792 8.829 1.00 0.00 H new ATOM 401 N ARG A 30 20.724 -2.450 13.566 1.00 0.00 N ATOM 402 CA ARG A 30 19.685 -3.462 13.416 1.00 0.00 C ATOM 403 C ARG A 30 18.410 -2.851 12.845 1.00 0.00 C ATOM 404 O ARG A 30 17.904 -1.854 13.361 1.00 0.00 O ATOM 405 CB ARG A 30 19.390 -4.125 14.762 1.00 0.00 C ATOM 406 CG ARG A 30 18.441 -5.310 14.660 1.00 0.00 C ATOM 407 CD ARG A 30 17.463 -5.347 15.825 1.00 0.00 C ATOM 408 NE ARG A 30 17.723 -6.470 16.724 1.00 0.00 N ATOM 409 CZ ARG A 30 17.089 -6.656 17.879 1.00 0.00 C ATOM 410 NH1 ARG A 30 16.161 -5.797 18.281 1.00 0.00 N ATOM 411 NH2 ARG A 30 17.386 -7.704 18.636 1.00 0.00 N ATOM 0 H ARG A 30 20.849 -2.112 14.520 1.00 0.00 H new ATOM 0 HA ARG A 30 20.047 -4.218 12.720 1.00 0.00 H new ATOM 0 HB2 ARG A 30 20.328 -4.458 15.207 1.00 0.00 H new ATOM 0 HB3 ARG A 30 18.962 -3.384 15.437 1.00 0.00 H new ATOM 0 HG2 ARG A 30 17.888 -5.254 13.722 1.00 0.00 H new ATOM 0 HG3 ARG A 30 19.016 -6.236 14.637 1.00 0.00 H new ATOM 0 HD2 ARG A 30 17.529 -4.413 16.383 1.00 0.00 H new ATOM 0 HD3 ARG A 30 16.445 -5.418 15.442 1.00 0.00 H new ATOM 0 HE ARG A 30 18.432 -7.151 16.450 1.00 0.00 H new ATOM 0 HH11 ARG A 30 15.930 -4.989 17.704 1.00 0.00 H new ATOM 0 HH12 ARG A 30 15.679 -5.945 19.167 1.00 0.00 H new ATOM 0 HH21 ARG A 30 18.100 -8.366 18.333 1.00 0.00 H new ATOM 0 HH22 ARG A 30 16.901 -7.847 19.522 1.00 0.00 H new ATOM 425 N VAL A 31 17.897 -3.454 11.779 1.00 0.00 N ATOM 426 CA VAL A 31 16.681 -2.968 11.139 1.00 0.00 C ATOM 427 C VAL A 31 15.831 -4.124 10.621 1.00 0.00 C ATOM 428 O VAL A 31 16.341 -5.215 10.365 1.00 0.00 O ATOM 429 CB VAL A 31 17.001 -2.017 9.972 1.00 0.00 C ATOM 430 CG1 VAL A 31 17.730 -0.780 10.474 1.00 0.00 C ATOM 431 CG2 VAL A 31 17.823 -2.731 8.909 1.00 0.00 C ATOM 0 H VAL A 31 18.304 -4.280 11.340 1.00 0.00 H new ATOM 0 HA VAL A 31 16.122 -2.422 11.899 1.00 0.00 H new ATOM 0 HB VAL A 31 16.061 -1.700 9.521 1.00 0.00 H new ATOM 0 HG11 VAL A 31 17.947 -0.120 9.634 1.00 0.00 H new ATOM 0 HG12 VAL A 31 17.103 -0.255 11.195 1.00 0.00 H new ATOM 0 HG13 VAL A 31 18.663 -1.077 10.953 1.00 0.00 H new ATOM 0 HG21 VAL A 31 18.039 -2.042 8.092 1.00 0.00 H new ATOM 0 HG22 VAL A 31 18.758 -3.080 9.346 1.00 0.00 H new ATOM 0 HG23 VAL A 31 17.261 -3.583 8.526 1.00 0.00 H new ATOM 441 N LEU A 32 14.535 -3.878 10.469 1.00 0.00 N ATOM 442 CA LEU A 32 13.616 -4.898 9.981 1.00 0.00 C ATOM 443 C LEU A 32 13.460 -4.814 8.466 1.00 0.00 C ATOM 444 O LEU A 32 13.421 -3.724 7.896 1.00 0.00 O ATOM 445 CB LEU A 32 12.250 -4.747 10.655 1.00 0.00 C ATOM 446 CG LEU A 32 11.183 -5.739 10.182 1.00 0.00 C ATOM 447 CD1 LEU A 32 10.971 -6.831 11.219 1.00 0.00 C ATOM 448 CD2 LEU A 32 9.875 -5.018 9.890 1.00 0.00 C ATOM 0 H LEU A 32 14.097 -2.981 10.677 1.00 0.00 H new ATOM 0 HA LEU A 32 14.032 -5.874 10.230 1.00 0.00 H new ATOM 0 HB2 LEU A 32 12.378 -4.860 11.732 1.00 0.00 H new ATOM 0 HB3 LEU A 32 11.886 -3.734 10.482 1.00 0.00 H new ATOM 0 HG LEU A 32 11.532 -6.204 9.260 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.210 -7.526 10.865 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.906 -7.368 11.379 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.645 -6.383 12.158 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.129 -5.739 9.555 1.00 0.00 H new ATOM 0 HD22 LEU A 32 9.522 -4.524 10.795 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.036 -4.274 9.110 1.00 0.00 H new ATOM 460 N LEU A 33 13.369 -5.972 7.822 1.00 0.00 N ATOM 461 CA LEU A 33 13.214 -6.033 6.374 1.00 0.00 C ATOM 462 C LEU A 33 11.822 -6.534 6.001 1.00 0.00 C ATOM 463 O LEU A 33 11.213 -7.306 6.741 1.00 0.00 O ATOM 464 CB LEU A 33 14.283 -6.944 5.765 1.00 0.00 C ATOM 465 CG LEU A 33 15.151 -6.297 4.686 1.00 0.00 C ATOM 466 CD1 LEU A 33 16.308 -5.536 5.315 1.00 0.00 C ATOM 467 CD2 LEU A 33 15.667 -7.351 3.717 1.00 0.00 C ATOM 0 H LEU A 33 13.400 -6.882 8.281 1.00 0.00 H new ATOM 0 HA LEU A 33 13.337 -5.027 5.973 1.00 0.00 H new ATOM 0 HB2 LEU A 33 14.932 -7.301 6.565 1.00 0.00 H new ATOM 0 HB3 LEU A 33 13.792 -7.819 5.338 1.00 0.00 H new ATOM 0 HG LEU A 33 14.538 -5.588 4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 33 16.914 -5.083 4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 33 15.918 -4.756 5.969 1.00 0.00 H new ATOM 0 HD13 LEU A 33 16.922 -6.223 5.897 1.00 0.00 H new ATOM 0 HD21 LEU A 33 16.283 -6.874 2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 33 16.264 -8.084 4.260 1.00 0.00 H new ATOM 0 HD23 LEU A 33 14.824 -7.851 3.241 1.00 0.00 H new ATOM 479 N SER A 34 11.322 -6.090 4.852 1.00 0.00 N ATOM 480 CA SER A 34 10.001 -6.496 4.388 1.00 0.00 C ATOM 481 C SER A 34 10.037 -6.910 2.920 1.00 0.00 C ATOM 482 O SER A 34 10.656 -6.241 2.090 1.00 0.00 O ATOM 483 CB SER A 34 8.997 -5.359 4.584 1.00 0.00 C ATOM 484 OG SER A 34 7.735 -5.857 4.995 1.00 0.00 O ATOM 0 H SER A 34 11.811 -5.450 4.226 1.00 0.00 H new ATOM 0 HA SER A 34 9.688 -7.356 4.979 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.376 -4.660 5.330 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.886 -4.803 3.653 1.00 0.00 H new ATOM 0 HG SER A 34 7.112 -5.110 5.115 1.00 0.00 H new ATOM 490 N LEU A 35 9.367 -8.013 2.607 1.00 0.00 N ATOM 491 CA LEU A 35 9.315 -8.518 1.239 1.00 0.00 C ATOM 492 C LEU A 35 7.883 -8.887 0.858 1.00 0.00 C ATOM 493 O LEU A 35 7.300 -9.809 1.426 1.00 0.00 O ATOM 494 CB LEU A 35 10.230 -9.736 1.087 1.00 0.00 C ATOM 495 CG LEU A 35 11.455 -9.517 0.196 1.00 0.00 C ATOM 496 CD1 LEU A 35 12.486 -8.657 0.908 1.00 0.00 C ATOM 497 CD2 LEU A 35 12.060 -10.852 -0.212 1.00 0.00 C ATOM 0 H LEU A 35 8.851 -8.576 3.283 1.00 0.00 H new ATOM 0 HA LEU A 35 9.662 -7.731 0.569 1.00 0.00 H new ATOM 0 HB2 LEU A 35 10.569 -10.043 2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.646 -10.562 0.680 1.00 0.00 H new ATOM 0 HG LEU A 35 11.137 -8.993 -0.706 1.00 0.00 H new ATOM 0 HD11 LEU A 35 13.350 -8.512 0.259 1.00 0.00 H new ATOM 0 HD12 LEU A 35 12.048 -7.689 1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 35 12.801 -9.152 1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 35 12.930 -10.679 -0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 35 12.363 -11.402 0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 35 11.321 -11.433 -0.763 1.00 0.00 H new ATOM 509 N ALA A 36 7.321 -8.156 -0.099 1.00 0.00 N ATOM 510 CA ALA A 36 5.956 -8.407 -0.545 1.00 0.00 C ATOM 511 C ALA A 36 5.929 -9.316 -1.771 1.00 0.00 C ATOM 512 O ALA A 36 5.768 -10.531 -1.650 1.00 0.00 O ATOM 513 CB ALA A 36 5.247 -7.092 -0.836 1.00 0.00 C ATOM 0 H ALA A 36 7.788 -7.387 -0.579 1.00 0.00 H new ATOM 0 HA ALA A 36 5.428 -8.921 0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.229 -7.293 -1.168 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.220 -6.485 0.069 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.784 -6.554 -1.618 1.00 0.00 H new ATOM 519 N GLU A 37 6.083 -8.722 -2.949 1.00 0.00 N ATOM 520 CA GLU A 37 6.072 -9.477 -4.195 1.00 0.00 C ATOM 521 C GLU A 37 7.115 -8.940 -5.163 1.00 0.00 C ATOM 522 O GLU A 37 8.148 -9.569 -5.396 1.00 0.00 O ATOM 523 CB GLU A 37 4.688 -9.416 -4.839 1.00 0.00 C ATOM 524 CG GLU A 37 3.663 -10.319 -4.171 1.00 0.00 C ATOM 525 CD GLU A 37 2.275 -10.157 -4.758 1.00 0.00 C ATOM 526 OE1 GLU A 37 2.164 -9.647 -5.892 1.00 0.00 O ATOM 527 OE2 GLU A 37 1.297 -10.543 -4.083 1.00 0.00 O ATOM 0 H GLU A 37 6.217 -7.718 -3.067 1.00 0.00 H new ATOM 0 HA GLU A 37 6.314 -10.514 -3.964 1.00 0.00 H new ATOM 0 HB2 GLU A 37 4.328 -8.388 -4.809 1.00 0.00 H new ATOM 0 HB3 GLU A 37 4.773 -9.693 -5.890 1.00 0.00 H new ATOM 0 HG2 GLU A 37 3.978 -11.358 -4.273 1.00 0.00 H new ATOM 0 HG3 GLU A 37 3.630 -10.099 -3.104 1.00 0.00 H new ATOM 534 N ASP A 38 6.840 -7.769 -5.719 1.00 0.00 N ATOM 535 CA ASP A 38 7.750 -7.134 -6.658 1.00 0.00 C ATOM 536 C ASP A 38 8.387 -5.900 -6.033 1.00 0.00 C ATOM 537 O ASP A 38 8.727 -4.943 -6.729 1.00 0.00 O ATOM 538 CB ASP A 38 7.012 -6.750 -7.943 1.00 0.00 C ATOM 539 CG ASP A 38 6.636 -7.958 -8.777 1.00 0.00 C ATOM 540 OD1 ASP A 38 6.111 -8.936 -8.204 1.00 0.00 O ATOM 541 OD2 ASP A 38 6.867 -7.927 -10.005 1.00 0.00 O ATOM 0 H ASP A 38 5.989 -7.238 -5.534 1.00 0.00 H new ATOM 0 HA ASP A 38 8.537 -7.846 -6.906 1.00 0.00 H new ATOM 0 HB2 ASP A 38 6.110 -6.193 -7.688 1.00 0.00 H new ATOM 0 HB3 ASP A 38 7.641 -6.085 -8.535 1.00 0.00 H new ATOM 546 N ALA A 39 8.545 -5.932 -4.715 1.00 0.00 N ATOM 547 CA ALA A 39 9.140 -4.816 -3.993 1.00 0.00 C ATOM 548 C ALA A 39 9.394 -5.170 -2.531 1.00 0.00 C ATOM 549 O ALA A 39 8.615 -5.897 -1.910 1.00 0.00 O ATOM 550 CB ALA A 39 8.248 -3.589 -4.093 1.00 0.00 C ATOM 0 H ALA A 39 8.270 -6.718 -4.126 1.00 0.00 H new ATOM 0 HA ALA A 39 10.103 -4.594 -4.454 1.00 0.00 H new ATOM 0 HB1 ALA A 39 8.704 -2.762 -3.549 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.127 -3.312 -5.140 1.00 0.00 H new ATOM 0 HB3 ALA A 39 7.272 -3.812 -3.662 1.00 0.00 H new ATOM 556 N LEU A 40 10.486 -4.646 -1.985 1.00 0.00 N ATOM 557 CA LEU A 40 10.846 -4.897 -0.595 1.00 0.00 C ATOM 558 C LEU A 40 10.992 -3.582 0.165 1.00 0.00 C ATOM 559 O LEU A 40 11.646 -2.652 -0.307 1.00 0.00 O ATOM 560 CB LEU A 40 12.149 -5.697 -0.516 1.00 0.00 C ATOM 561 CG LEU A 40 13.405 -4.938 -0.953 1.00 0.00 C ATOM 562 CD1 LEU A 40 14.003 -4.174 0.219 1.00 0.00 C ATOM 563 CD2 LEU A 40 14.427 -5.897 -1.544 1.00 0.00 C ATOM 0 H LEU A 40 11.139 -4.043 -2.486 1.00 0.00 H new ATOM 0 HA LEU A 40 10.048 -5.480 -0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.287 -6.036 0.511 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.048 -6.588 -1.135 1.00 0.00 H new ATOM 0 HG LEU A 40 13.123 -4.219 -1.722 1.00 0.00 H new ATOM 0 HD11 LEU A 40 14.895 -3.641 -0.111 1.00 0.00 H new ATOM 0 HD12 LEU A 40 13.273 -3.459 0.598 1.00 0.00 H new ATOM 0 HD13 LEU A 40 14.271 -4.874 1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 40 15.313 -5.341 -1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 40 14.704 -6.640 -0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 40 13.997 -6.398 -2.411 1.00 0.00 H new ATOM 575 N THR A 41 10.377 -3.510 1.341 1.00 0.00 N ATOM 576 CA THR A 41 10.437 -2.308 2.161 1.00 0.00 C ATOM 577 C THR A 41 11.242 -2.553 3.432 1.00 0.00 C ATOM 578 O THR A 41 11.008 -3.526 4.149 1.00 0.00 O ATOM 579 CB THR A 41 9.027 -1.836 2.517 1.00 0.00 C ATOM 580 OG1 THR A 41 8.075 -2.364 1.610 1.00 0.00 O ATOM 581 CG2 THR A 41 8.879 -0.329 2.511 1.00 0.00 C ATOM 0 H THR A 41 9.832 -4.271 1.747 1.00 0.00 H new ATOM 0 HA THR A 41 10.937 -1.531 1.583 1.00 0.00 H new ATOM 0 HB THR A 41 8.851 -2.198 3.530 1.00 0.00 H new ATOM 0 HG1 THR A 41 7.180 -2.051 1.856 1.00 0.00 H new ATOM 0 HG21 THR A 41 7.855 -0.063 2.772 1.00 0.00 H new ATOM 0 HG22 THR A 41 9.564 0.107 3.239 1.00 0.00 H new ATOM 0 HG23 THR A 41 9.112 0.056 1.518 1.00 0.00 H new ATOM 589 N VAL A 42 12.191 -1.665 3.705 1.00 0.00 N ATOM 590 CA VAL A 42 13.031 -1.783 4.891 1.00 0.00 C ATOM 591 C VAL A 42 12.724 -0.674 5.890 1.00 0.00 C ATOM 592 O VAL A 42 12.269 0.406 5.513 1.00 0.00 O ATOM 593 CB VAL A 42 14.531 -1.733 4.535 1.00 0.00 C ATOM 594 CG1 VAL A 42 15.364 -2.348 5.650 1.00 0.00 C ATOM 595 CG2 VAL A 42 14.798 -2.437 3.212 1.00 0.00 C ATOM 0 H VAL A 42 12.398 -0.855 3.121 1.00 0.00 H new ATOM 0 HA VAL A 42 12.807 -2.751 5.338 1.00 0.00 H new ATOM 0 HB VAL A 42 14.821 -0.688 4.425 1.00 0.00 H new ATOM 0 HG11 VAL A 42 16.420 -2.304 5.382 1.00 0.00 H new ATOM 0 HG12 VAL A 42 15.201 -1.794 6.574 1.00 0.00 H new ATOM 0 HG13 VAL A 42 15.069 -3.387 5.794 1.00 0.00 H new ATOM 0 HG21 VAL A 42 15.862 -2.388 2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 42 14.490 -3.480 3.286 1.00 0.00 H new ATOM 0 HG23 VAL A 42 14.233 -1.947 2.419 1.00 0.00 H new ATOM 605 N SER A 43 12.974 -0.949 7.165 1.00 0.00 N ATOM 606 CA SER A 43 12.723 0.028 8.219 1.00 0.00 C ATOM 607 C SER A 43 13.318 -0.439 9.546 1.00 0.00 C ATOM 608 O SER A 43 13.399 -1.638 9.810 1.00 0.00 O ATOM 609 CB SER A 43 11.220 0.268 8.376 1.00 0.00 C ATOM 610 OG SER A 43 10.928 0.894 9.612 1.00 0.00 O ATOM 0 H SER A 43 13.350 -1.838 7.494 1.00 0.00 H new ATOM 0 HA SER A 43 13.204 0.964 7.934 1.00 0.00 H new ATOM 0 HB2 SER A 43 10.861 0.890 7.556 1.00 0.00 H new ATOM 0 HB3 SER A 43 10.689 -0.682 8.312 1.00 0.00 H new ATOM 0 HG SER A 43 9.961 1.037 9.686 1.00 0.00 H new ATOM 616 N PRO A 44 13.741 0.508 10.401 1.00 0.00 N ATOM 617 CA PRO A 44 14.329 0.187 11.706 1.00 0.00 C ATOM 618 C PRO A 44 13.309 -0.411 12.669 1.00 0.00 C ATOM 619 O PRO A 44 12.116 -0.122 12.583 1.00 0.00 O ATOM 620 CB PRO A 44 14.819 1.543 12.221 1.00 0.00 C ATOM 621 CG PRO A 44 13.974 2.547 11.517 1.00 0.00 C ATOM 622 CD PRO A 44 13.679 1.961 10.164 1.00 0.00 C ATOM 0 HA PRO A 44 15.117 -0.562 11.624 1.00 0.00 H new ATOM 0 HB2 PRO A 44 14.706 1.620 13.302 1.00 0.00 H new ATOM 0 HB3 PRO A 44 15.876 1.691 12.000 1.00 0.00 H new ATOM 0 HG2 PRO A 44 13.054 2.739 12.069 1.00 0.00 H new ATOM 0 HG3 PRO A 44 14.495 3.500 11.425 1.00 0.00 H new ATOM 0 HD2 PRO A 44 12.699 2.267 9.798 1.00 0.00 H new ATOM 0 HD3 PRO A 44 14.410 2.279 9.420 1.00 0.00 H new ATOM 630 N ALA A 45 13.786 -1.249 13.583 1.00 0.00 N ATOM 631 CA ALA A 45 12.917 -1.890 14.562 1.00 0.00 C ATOM 632 C ALA A 45 12.187 -0.854 15.413 1.00 0.00 C ATOM 633 O ALA A 45 12.283 0.348 15.163 1.00 0.00 O ATOM 634 CB ALA A 45 13.722 -2.830 15.446 1.00 0.00 C ATOM 0 H ALA A 45 14.771 -1.500 13.666 1.00 0.00 H new ATOM 0 HA ALA A 45 12.168 -2.469 14.022 1.00 0.00 H new ATOM 0 HB1 ALA A 45 13.061 -3.302 16.173 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.190 -3.597 14.830 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.493 -2.265 15.970 1.00 0.00 H new ATOM 640 N ASP A 46 11.458 -1.329 16.418 1.00 0.00 N ATOM 641 CA ASP A 46 10.711 -0.446 17.308 1.00 0.00 C ATOM 642 C ASP A 46 9.630 0.309 16.543 1.00 0.00 C ATOM 643 O ASP A 46 9.596 0.291 15.312 1.00 0.00 O ATOM 644 CB ASP A 46 11.656 0.545 17.991 1.00 0.00 C ATOM 645 CG ASP A 46 11.133 1.008 19.337 1.00 0.00 C ATOM 646 OD1 ASP A 46 11.270 0.251 20.320 1.00 0.00 O ATOM 647 OD2 ASP A 46 10.585 2.129 19.407 1.00 0.00 O ATOM 0 H ASP A 46 11.368 -2.321 16.637 1.00 0.00 H new ATOM 0 HA ASP A 46 10.230 -1.061 18.069 1.00 0.00 H new ATOM 0 HB2 ASP A 46 12.632 0.079 18.124 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.801 1.410 17.344 1.00 0.00 H new ATOM 652 N GLY A 47 8.745 0.973 17.280 1.00 0.00 N ATOM 653 CA GLY A 47 7.674 1.725 16.655 1.00 0.00 C ATOM 654 C GLY A 47 6.310 1.117 16.917 1.00 0.00 C ATOM 655 O GLY A 47 6.003 0.031 16.425 1.00 0.00 O ATOM 0 H GLY A 47 8.751 1.003 18.300 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.689 2.750 17.026 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.847 1.773 15.580 1.00 0.00 H new ATOM 659 N GLU A 48 5.491 1.817 17.695 1.00 0.00 N ATOM 660 CA GLU A 48 4.152 1.338 18.022 1.00 0.00 C ATOM 661 C GLU A 48 3.174 1.595 16.874 1.00 0.00 C ATOM 662 O GLU A 48 2.428 0.699 16.479 1.00 0.00 O ATOM 663 CB GLU A 48 3.644 2.001 19.305 1.00 0.00 C ATOM 664 CG GLU A 48 4.681 2.058 20.415 1.00 0.00 C ATOM 665 CD GLU A 48 4.809 0.744 21.161 1.00 0.00 C ATOM 666 OE1 GLU A 48 3.832 0.344 21.830 1.00 0.00 O ATOM 667 OE2 GLU A 48 5.884 0.116 21.077 1.00 0.00 O ATOM 0 H GLU A 48 5.730 2.717 18.111 1.00 0.00 H new ATOM 0 HA GLU A 48 4.214 0.261 18.180 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.316 3.014 19.074 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.770 1.457 19.664 1.00 0.00 H new ATOM 0 HG2 GLU A 48 5.648 2.326 19.990 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.412 2.846 21.118 1.00 0.00 H new ATOM 674 N PRO A 49 3.157 2.823 16.319 1.00 0.00 N ATOM 675 CA PRO A 49 2.258 3.172 15.219 1.00 0.00 C ATOM 676 C PRO A 49 2.784 2.699 13.868 1.00 0.00 C ATOM 677 O PRO A 49 3.985 2.493 13.695 1.00 0.00 O ATOM 678 CB PRO A 49 2.225 4.696 15.277 1.00 0.00 C ATOM 679 CG PRO A 49 3.569 5.079 15.794 1.00 0.00 C ATOM 680 CD PRO A 49 4.005 3.968 16.716 1.00 0.00 C ATOM 0 HA PRO A 49 1.280 2.702 15.319 1.00 0.00 H new ATOM 0 HB2 PRO A 49 2.041 5.127 14.293 1.00 0.00 H new ATOM 0 HB3 PRO A 49 1.431 5.051 15.934 1.00 0.00 H new ATOM 0 HG2 PRO A 49 4.278 5.205 14.976 1.00 0.00 H new ATOM 0 HG3 PRO A 49 3.524 6.029 16.326 1.00 0.00 H new ATOM 0 HD2 PRO A 49 5.064 3.741 16.595 1.00 0.00 H new ATOM 0 HD3 PRO A 49 3.853 4.234 17.762 1.00 0.00 H new ATOM 688 N GLY A 50 1.876 2.530 12.912 1.00 0.00 N ATOM 689 CA GLY A 50 2.268 2.084 11.588 1.00 0.00 C ATOM 690 C GLY A 50 2.229 3.202 10.563 1.00 0.00 C ATOM 691 O GLY A 50 3.193 3.955 10.429 1.00 0.00 O ATOM 0 H GLY A 50 0.876 2.694 13.031 1.00 0.00 H new ATOM 0 HA2 GLY A 50 3.275 1.670 11.631 1.00 0.00 H new ATOM 0 HA3 GLY A 50 1.606 1.279 11.268 1.00 0.00 H new ATOM 695 N PRO A 51 1.118 3.340 9.819 1.00 0.00 N ATOM 696 CA PRO A 51 0.973 4.386 8.803 1.00 0.00 C ATOM 697 C PRO A 51 0.761 5.765 9.418 1.00 0.00 C ATOM 698 O PRO A 51 0.619 5.898 10.633 1.00 0.00 O ATOM 699 CB PRO A 51 -0.269 3.950 8.026 1.00 0.00 C ATOM 700 CG PRO A 51 -1.075 3.176 9.010 1.00 0.00 C ATOM 701 CD PRO A 51 -0.084 2.487 9.910 1.00 0.00 C ATOM 0 HA PRO A 51 1.866 4.485 8.187 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -0.823 4.810 7.649 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -0.003 3.339 7.164 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -1.729 3.834 9.582 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -1.714 2.451 8.506 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -0.451 2.420 10.934 1.00 0.00 H new ATOM 0 HD3 PRO A 51 0.120 1.469 9.577 1.00 0.00 H new ATOM 709 N GLU A 52 0.741 6.790 8.571 1.00 0.00 N ATOM 710 CA GLU A 52 0.546 8.159 9.033 1.00 0.00 C ATOM 711 C GLU A 52 -0.941 8.484 9.161 1.00 0.00 C ATOM 712 O GLU A 52 -1.394 8.947 10.208 1.00 0.00 O ATOM 713 CB GLU A 52 1.221 9.144 8.076 1.00 0.00 C ATOM 714 CG GLU A 52 2.081 10.182 8.779 1.00 0.00 C ATOM 715 CD GLU A 52 1.795 11.595 8.308 1.00 0.00 C ATOM 716 OE1 GLU A 52 0.620 11.895 8.010 1.00 0.00 O ATOM 717 OE2 GLU A 52 2.746 12.401 8.237 1.00 0.00 O ATOM 0 H GLU A 52 0.857 6.698 7.562 1.00 0.00 H new ATOM 0 HA GLU A 52 1.003 8.254 10.018 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.840 8.588 7.372 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.455 9.654 7.492 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.912 10.120 9.854 1.00 0.00 H new ATOM 0 HG3 GLU A 52 3.133 9.952 8.608 1.00 0.00 H new ATOM 724 N PRO A 53 -1.724 8.246 8.093 1.00 0.00 N ATOM 725 CA PRO A 53 -3.166 8.518 8.098 1.00 0.00 C ATOM 726 C PRO A 53 -3.881 7.824 9.251 1.00 0.00 C ATOM 727 O PRO A 53 -3.819 6.602 9.388 1.00 0.00 O ATOM 728 CB PRO A 53 -3.644 7.953 6.757 1.00 0.00 C ATOM 729 CG PRO A 53 -2.435 7.953 5.888 1.00 0.00 C ATOM 730 CD PRO A 53 -1.270 7.695 6.803 1.00 0.00 C ATOM 0 HA PRO A 53 -3.378 9.579 8.227 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.047 6.947 6.873 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -4.437 8.567 6.330 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.506 7.183 5.120 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -2.324 8.907 5.374 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.044 6.631 6.877 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -0.365 8.189 6.451 1.00 0.00 H new ATOM 738 N GLU A 54 -4.560 8.611 10.080 1.00 0.00 N ATOM 739 CA GLU A 54 -5.288 8.074 11.225 1.00 0.00 C ATOM 740 C GLU A 54 -4.333 7.413 12.219 1.00 0.00 C ATOM 741 O GLU A 54 -3.540 6.549 11.845 1.00 0.00 O ATOM 742 CB GLU A 54 -6.338 7.062 10.761 1.00 0.00 C ATOM 743 CG GLU A 54 -7.349 7.639 9.782 1.00 0.00 C ATOM 744 CD GLU A 54 -7.326 6.938 8.437 1.00 0.00 C ATOM 745 OE1 GLU A 54 -6.223 6.765 7.876 1.00 0.00 O ATOM 746 OE2 GLU A 54 -8.411 6.561 7.946 1.00 0.00 O ATOM 0 H GLU A 54 -4.621 9.624 9.980 1.00 0.00 H new ATOM 0 HA GLU A 54 -5.788 8.903 11.725 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -5.834 6.216 10.293 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.868 6.675 11.632 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -8.348 7.562 10.210 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -7.145 8.700 9.638 1.00 0.00 H new ATOM 753 N PRO A 55 -4.393 7.811 13.504 1.00 0.00 N ATOM 754 CA PRO A 55 -3.525 7.246 14.542 1.00 0.00 C ATOM 755 C PRO A 55 -3.913 5.817 14.906 1.00 0.00 C ATOM 756 O PRO A 55 -4.711 5.183 14.215 1.00 0.00 O ATOM 757 CB PRO A 55 -3.746 8.179 15.733 1.00 0.00 C ATOM 758 CG PRO A 55 -5.116 8.726 15.533 1.00 0.00 C ATOM 759 CD PRO A 55 -5.307 8.835 14.045 1.00 0.00 C ATOM 0 HA PRO A 55 -2.486 7.185 14.217 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -3.668 7.641 16.678 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -3.001 8.974 15.757 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.866 8.070 15.975 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -5.221 9.699 16.012 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -6.341 8.642 13.758 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -5.055 9.831 13.680 1.00 0.00 H new ATOM 767 N ALA A 56 -3.342 5.313 15.996 1.00 0.00 N ATOM 768 CA ALA A 56 -3.628 3.959 16.452 1.00 0.00 C ATOM 769 C ALA A 56 -3.202 3.767 17.904 1.00 0.00 C ATOM 770 O ALA A 56 -2.681 2.716 18.275 1.00 0.00 O ATOM 771 CB ALA A 56 -2.932 2.943 15.557 1.00 0.00 C ATOM 0 H ALA A 56 -2.679 5.823 16.579 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.705 3.802 16.393 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.154 1.936 15.909 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.288 3.056 14.533 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.855 3.109 15.587 1.00 0.00 H new ATOM 777 N GLN A 57 -3.425 4.793 18.720 1.00 0.00 N ATOM 778 CA GLN A 57 -3.063 4.738 20.132 1.00 0.00 C ATOM 779 C GLN A 57 -3.797 3.601 20.838 1.00 0.00 C ATOM 780 O GLN A 57 -4.845 3.146 20.379 1.00 0.00 O ATOM 781 CB GLN A 57 -3.384 6.068 20.813 1.00 0.00 C ATOM 782 CG GLN A 57 -2.244 7.073 20.754 1.00 0.00 C ATOM 783 CD GLN A 57 -2.692 8.437 20.266 1.00 0.00 C ATOM 784 OE1 GLN A 57 -2.421 9.456 20.901 1.00 0.00 O ATOM 785 NE2 GLN A 57 -3.383 8.463 19.132 1.00 0.00 N ATOM 0 H GLN A 57 -3.854 5.671 18.428 1.00 0.00 H new ATOM 0 HA GLN A 57 -1.991 4.552 20.200 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -4.266 6.504 20.343 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -3.638 5.880 21.856 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -1.802 7.173 21.745 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -1.464 6.693 20.094 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -3.585 7.594 18.638 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -3.711 9.352 18.755 1.00 0.00 H new ATOM 794 N LEU A 58 -3.240 3.148 21.955 1.00 0.00 N ATOM 795 CA LEU A 58 -3.839 2.066 22.725 1.00 0.00 C ATOM 796 C LEU A 58 -3.949 2.442 24.198 1.00 0.00 C ATOM 797 O LEU A 58 -3.865 1.584 25.076 1.00 0.00 O ATOM 798 CB LEU A 58 -3.017 0.786 22.571 1.00 0.00 C ATOM 799 CG LEU A 58 -2.682 0.400 21.129 1.00 0.00 C ATOM 800 CD1 LEU A 58 -1.583 -0.651 21.099 1.00 0.00 C ATOM 801 CD2 LEU A 58 -3.925 -0.105 20.412 1.00 0.00 C ATOM 0 H LEU A 58 -2.373 3.514 22.348 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.843 1.892 22.339 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.086 0.902 23.126 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.563 -0.036 23.033 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.321 1.287 20.609 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.358 -0.913 20.065 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.687 -0.254 21.576 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.915 -1.540 21.635 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.669 -0.375 19.387 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.315 -0.980 20.932 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -4.683 0.678 20.402 1.00 0.00 H new ATOM 813 N ASN A 59 -4.136 3.731 24.463 1.00 0.00 N ATOM 814 CA ASN A 59 -4.258 4.222 25.828 1.00 0.00 C ATOM 815 C ASN A 59 -5.722 4.426 26.205 1.00 0.00 C ATOM 816 O ASN A 59 -6.054 5.322 26.981 1.00 0.00 O ATOM 817 CB ASN A 59 -3.489 5.534 25.992 1.00 0.00 C ATOM 818 CG ASN A 59 -2.022 5.394 25.633 1.00 0.00 C ATOM 819 OD1 ASN A 59 -1.677 4.852 24.582 1.00 0.00 O ATOM 820 ND2 ASN A 59 -1.150 5.881 26.508 1.00 0.00 N ATOM 0 H ASN A 59 -4.206 4.455 23.748 1.00 0.00 H new ATOM 0 HA ASN A 59 -3.831 3.473 26.495 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.943 6.299 25.362 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -3.577 5.877 27.023 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -0.149 5.814 26.322 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -1.481 6.322 27.366 1.00 0.00 H new ATOM 827 N GLY A 60 -6.593 3.590 25.649 1.00 0.00 N ATOM 828 CA GLY A 60 -8.010 3.698 25.939 1.00 0.00 C ATOM 829 C GLY A 60 -8.664 4.860 25.218 1.00 0.00 C ATOM 830 O GLY A 60 -8.365 5.123 24.052 1.00 0.00 O ATOM 0 H GLY A 60 -6.343 2.841 25.004 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.508 2.771 25.653 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -8.150 3.817 27.014 1.00 0.00 H new ATOM 834 N ALA A 61 -9.557 5.558 25.910 1.00 0.00 N ATOM 835 CA ALA A 61 -10.254 6.698 25.329 1.00 0.00 C ATOM 836 C ALA A 61 -11.055 6.284 24.099 1.00 0.00 C ATOM 837 O ALA A 61 -10.511 6.177 23.000 1.00 0.00 O ATOM 838 CB ALA A 61 -9.263 7.795 24.971 1.00 0.00 C ATOM 0 H ALA A 61 -9.815 5.354 26.875 1.00 0.00 H new ATOM 0 HA ALA A 61 -10.953 7.082 26.072 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -9.797 8.641 24.538 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -8.738 8.119 25.870 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -8.542 7.413 24.248 1.00 0.00 H new ATOM 844 N ALA A 62 -12.348 6.051 24.292 1.00 0.00 N ATOM 845 CA ALA A 62 -13.224 5.648 23.198 1.00 0.00 C ATOM 846 C ALA A 62 -13.735 6.861 22.428 1.00 0.00 C ATOM 847 O ALA A 62 -14.343 7.763 23.004 1.00 0.00 O ATOM 848 CB ALA A 62 -14.390 4.829 23.731 1.00 0.00 C ATOM 0 H ALA A 62 -12.813 6.134 25.196 1.00 0.00 H new ATOM 0 HA ALA A 62 -12.645 5.032 22.510 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -15.036 4.535 22.904 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -14.010 3.937 24.230 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -14.960 5.427 24.442 1.00 0.00 H new ATOM 854 N GLU A 63 -13.483 6.876 21.124 1.00 0.00 N ATOM 855 CA GLU A 63 -13.919 7.978 20.275 1.00 0.00 C ATOM 856 C GLU A 63 -15.410 7.873 19.967 1.00 0.00 C ATOM 857 O GLU A 63 -15.978 6.780 19.970 1.00 0.00 O ATOM 858 CB GLU A 63 -13.117 7.993 18.971 1.00 0.00 C ATOM 859 CG GLU A 63 -13.069 6.644 18.272 1.00 0.00 C ATOM 860 CD GLU A 63 -13.116 6.769 16.762 1.00 0.00 C ATOM 861 OE1 GLU A 63 -14.232 6.854 16.208 1.00 0.00 O ATOM 862 OE2 GLU A 63 -12.037 6.783 16.132 1.00 0.00 O ATOM 0 H GLU A 63 -12.979 6.138 20.632 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.743 8.909 20.813 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.553 8.728 18.294 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.099 8.319 19.184 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -12.158 6.121 18.562 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -13.907 6.034 18.609 1.00 0.00 H new ATOM 869 N PRO A 64 -16.068 9.013 19.695 1.00 0.00 N ATOM 870 CA PRO A 64 -17.502 9.043 19.384 1.00 0.00 C ATOM 871 C PRO A 64 -17.872 8.072 18.270 1.00 0.00 C ATOM 872 O PRO A 64 -17.375 8.179 17.148 1.00 0.00 O ATOM 873 CB PRO A 64 -17.739 10.487 18.937 1.00 0.00 C ATOM 874 CG PRO A 64 -16.662 11.273 19.601 1.00 0.00 C ATOM 875 CD PRO A 64 -15.468 10.361 19.670 1.00 0.00 C ATOM 0 HA PRO A 64 -18.111 8.743 20.237 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -17.684 10.579 17.852 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -18.727 10.837 19.237 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -16.432 12.176 19.035 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -16.968 11.591 20.597 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -14.812 10.493 18.810 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -14.869 10.551 20.560 1.00 0.00 H new ATOM 883 N GLY A 65 -18.749 7.124 18.584 1.00 0.00 N ATOM 884 CA GLY A 65 -19.170 6.147 17.598 1.00 0.00 C ATOM 885 C GLY A 65 -19.527 4.811 18.218 1.00 0.00 C ATOM 886 O GLY A 65 -19.077 4.491 19.319 1.00 0.00 O ATOM 0 H GLY A 65 -19.176 7.015 19.504 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -20.032 6.533 17.054 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -18.372 6.004 16.870 1.00 0.00 H new ATOM 890 N ALA A 66 -20.335 4.028 17.512 1.00 0.00 N ATOM 891 CA ALA A 66 -20.750 2.719 18.000 1.00 0.00 C ATOM 892 C ALA A 66 -19.742 1.643 17.611 1.00 0.00 C ATOM 893 O ALA A 66 -19.424 1.474 16.434 1.00 0.00 O ATOM 894 CB ALA A 66 -22.131 2.370 17.464 1.00 0.00 C ATOM 0 H ALA A 66 -20.716 4.278 16.599 1.00 0.00 H new ATOM 0 HA ALA A 66 -20.794 2.761 19.088 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -22.429 1.390 17.836 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -22.850 3.118 17.797 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -22.104 2.352 16.374 1.00 0.00 H new ATOM 900 N ALA A 67 -19.240 0.921 18.608 1.00 0.00 N ATOM 901 CA ALA A 67 -18.266 -0.138 18.374 1.00 0.00 C ATOM 902 C ALA A 67 -16.958 0.432 17.833 1.00 0.00 C ATOM 903 O ALA A 67 -16.964 1.341 17.003 1.00 0.00 O ATOM 904 CB ALA A 67 -18.829 -1.177 17.415 1.00 0.00 C ATOM 0 H ALA A 67 -19.493 1.051 19.588 1.00 0.00 H new ATOM 0 HA ALA A 67 -18.057 -0.621 19.328 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -18.089 -1.960 17.252 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -19.732 -1.614 17.841 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.070 -0.702 16.464 1.00 0.00 H new ATOM 910 N PRO A 68 -15.811 -0.097 18.296 1.00 0.00 N ATOM 911 CA PRO A 68 -14.491 0.366 17.852 1.00 0.00 C ATOM 912 C PRO A 68 -14.326 0.277 16.336 1.00 0.00 C ATOM 913 O PRO A 68 -14.239 -0.818 15.779 1.00 0.00 O ATOM 914 CB PRO A 68 -13.520 -0.591 18.550 1.00 0.00 C ATOM 915 CG PRO A 68 -14.276 -1.109 19.725 1.00 0.00 C ATOM 916 CD PRO A 68 -15.708 -1.184 19.286 1.00 0.00 C ATOM 0 HA PRO A 68 -14.326 1.415 18.098 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -13.217 -1.401 17.886 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -12.611 -0.076 18.860 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -13.907 -2.089 20.026 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -14.164 -0.448 20.585 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -15.945 -2.153 18.847 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -16.394 -1.036 20.120 1.00 0.00 H new ATOM 924 N PRO A 69 -14.280 1.430 15.643 1.00 0.00 N ATOM 925 CA PRO A 69 -14.123 1.465 14.185 1.00 0.00 C ATOM 926 C PRO A 69 -12.748 0.981 13.739 1.00 0.00 C ATOM 927 O PRO A 69 -11.737 1.286 14.372 1.00 0.00 O ATOM 928 CB PRO A 69 -14.309 2.944 13.838 1.00 0.00 C ATOM 929 CG PRO A 69 -13.954 3.675 15.085 1.00 0.00 C ATOM 930 CD PRO A 69 -14.375 2.784 16.220 1.00 0.00 C ATOM 0 HA PRO A 69 -14.833 0.806 13.685 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -13.666 3.240 13.009 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -15.335 3.153 13.535 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -12.884 3.880 15.126 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -14.465 4.636 15.133 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -13.722 2.899 17.085 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -15.388 3.009 16.553 1.00 0.00 H new ATOM 938 N GLN A 70 -12.717 0.226 12.646 1.00 0.00 N ATOM 939 CA GLN A 70 -11.464 -0.299 12.115 1.00 0.00 C ATOM 940 C GLN A 70 -11.528 -0.422 10.596 1.00 0.00 C ATOM 941 O GLN A 70 -10.906 -1.307 10.007 1.00 0.00 O ATOM 942 CB GLN A 70 -11.153 -1.661 12.743 1.00 0.00 C ATOM 943 CG GLN A 70 -9.933 -1.647 13.651 1.00 0.00 C ATOM 944 CD GLN A 70 -8.944 -2.747 13.317 1.00 0.00 C ATOM 945 OE1 GLN A 70 -7.869 -2.486 12.776 1.00 0.00 O ATOM 946 NE2 GLN A 70 -9.302 -3.984 13.639 1.00 0.00 N ATOM 0 H GLN A 70 -13.545 -0.036 12.111 1.00 0.00 H new ATOM 0 HA GLN A 70 -10.666 0.399 12.369 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -12.018 -1.994 13.316 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -10.996 -2.391 11.949 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -9.436 -0.680 13.571 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -10.255 -1.755 14.687 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -10.203 -4.154 14.086 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -8.676 -4.764 13.439 1.00 0.00 H new ATOM 955 N LEU A 71 -12.282 0.472 9.966 1.00 0.00 N ATOM 956 CA LEU A 71 -12.428 0.466 8.515 1.00 0.00 C ATOM 957 C LEU A 71 -11.197 1.070 7.841 1.00 0.00 C ATOM 958 O LEU A 71 -10.954 2.273 7.945 1.00 0.00 O ATOM 959 CB LEU A 71 -13.679 1.245 8.106 1.00 0.00 C ATOM 960 CG LEU A 71 -14.985 0.743 8.724 1.00 0.00 C ATOM 961 CD1 LEU A 71 -15.291 1.496 10.010 1.00 0.00 C ATOM 962 CD2 LEU A 71 -16.134 0.887 7.735 1.00 0.00 C ATOM 0 H LEU A 71 -12.802 1.211 10.438 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.528 -0.569 8.189 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -13.543 2.291 8.381 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -13.771 1.210 7.020 1.00 0.00 H new ATOM 0 HG LEU A 71 -14.868 -0.314 8.964 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -16.224 1.125 10.435 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -14.481 1.343 10.723 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -15.388 2.560 9.794 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -17.055 0.525 8.192 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -16.252 1.936 7.464 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -15.919 0.303 6.840 1.00 0.00 H new ATOM 974 N PRO A 72 -10.399 0.246 7.136 1.00 0.00 N ATOM 975 CA PRO A 72 -9.192 0.718 6.448 1.00 0.00 C ATOM 976 C PRO A 72 -9.519 1.557 5.217 1.00 0.00 C ATOM 977 O PRO A 72 -10.648 1.546 4.729 1.00 0.00 O ATOM 978 CB PRO A 72 -8.487 -0.577 6.041 1.00 0.00 C ATOM 979 CG PRO A 72 -9.583 -1.578 5.916 1.00 0.00 C ATOM 980 CD PRO A 72 -10.606 -1.204 6.953 1.00 0.00 C ATOM 0 HA PRO A 72 -8.588 1.367 7.082 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -7.950 -0.457 5.100 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -7.755 -0.882 6.789 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -10.016 -1.559 4.916 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -9.210 -2.588 6.083 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -11.619 -1.425 6.616 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -10.453 -1.752 7.883 1.00 0.00 H new ATOM 988 N GLU A 73 -8.522 2.282 4.720 1.00 0.00 N ATOM 989 CA GLU A 73 -8.703 3.127 3.545 1.00 0.00 C ATOM 990 C GLU A 73 -8.724 2.294 2.273 1.00 0.00 C ATOM 991 O GLU A 73 -9.687 2.332 1.506 1.00 0.00 O ATOM 992 CB GLU A 73 -7.577 4.161 3.448 1.00 0.00 C ATOM 993 CG GLU A 73 -7.653 5.039 2.204 1.00 0.00 C ATOM 994 CD GLU A 73 -8.012 6.477 2.523 1.00 0.00 C ATOM 995 OE1 GLU A 73 -7.368 7.066 3.418 1.00 0.00 O ATOM 996 OE2 GLU A 73 -8.937 7.015 1.879 1.00 0.00 O ATOM 0 H GLU A 73 -7.581 2.301 5.112 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.660 3.639 3.652 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.604 4.797 4.333 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.618 3.642 3.457 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.693 5.014 1.688 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.394 4.627 1.519 1.00 0.00 H new ATOM 1003 N ALA A 74 -7.638 1.568 2.037 1.00 0.00 N ATOM 1004 CA ALA A 74 -7.512 0.756 0.837 1.00 0.00 C ATOM 1005 C ALA A 74 -7.411 1.653 -0.395 1.00 0.00 C ATOM 1006 O ALA A 74 -7.490 1.178 -1.524 1.00 0.00 O ATOM 1007 CB ALA A 74 -8.691 -0.200 0.708 1.00 0.00 C ATOM 0 H ALA A 74 -6.833 1.526 2.662 1.00 0.00 H new ATOM 0 HA ALA A 74 -6.601 0.162 0.913 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.577 -0.798 -0.196 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.723 -0.858 1.577 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.618 0.371 0.651 1.00 0.00 H new ATOM 1013 N LEU A 75 -7.234 2.960 -0.152 1.00 0.00 N ATOM 1014 CA LEU A 75 -7.110 3.973 -1.205 1.00 0.00 C ATOM 1015 C LEU A 75 -8.013 3.708 -2.403 1.00 0.00 C ATOM 1016 O LEU A 75 -7.738 4.173 -3.510 1.00 0.00 O ATOM 1017 CB LEU A 75 -5.666 4.055 -1.664 1.00 0.00 C ATOM 1018 CG LEU A 75 -4.838 5.132 -0.975 1.00 0.00 C ATOM 1019 CD1 LEU A 75 -3.355 4.881 -1.195 1.00 0.00 C ATOM 1020 CD2 LEU A 75 -5.238 6.508 -1.484 1.00 0.00 C ATOM 0 H LEU A 75 -7.173 3.345 0.791 1.00 0.00 H new ATOM 0 HA LEU A 75 -7.431 4.920 -0.772 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.191 3.088 -1.497 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.651 4.236 -2.739 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.032 5.094 0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.776 5.659 -0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.086 3.908 -0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.138 4.895 -2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.639 7.269 -0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.069 6.562 -2.559 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.293 6.681 -1.274 1.00 0.00 H new ATOM 1032 N LEU A 76 -9.079 2.967 -2.171 1.00 0.00 N ATOM 1033 CA LEU A 76 -10.042 2.619 -3.217 1.00 0.00 C ATOM 1034 C LEU A 76 -9.370 2.513 -4.589 1.00 0.00 C ATOM 1035 O LEU A 76 -9.682 3.277 -5.502 1.00 0.00 O ATOM 1036 CB LEU A 76 -11.164 3.656 -3.256 1.00 0.00 C ATOM 1037 CG LEU A 76 -12.062 3.673 -2.018 1.00 0.00 C ATOM 1038 CD1 LEU A 76 -11.488 4.596 -0.954 1.00 0.00 C ATOM 1039 CD2 LEU A 76 -13.473 4.095 -2.392 1.00 0.00 C ATOM 0 H LEU A 76 -9.309 2.585 -1.254 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.461 1.641 -2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -10.722 4.645 -3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -11.782 3.469 -4.134 1.00 0.00 H new ATOM 0 HG LEU A 76 -12.103 2.664 -1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -12.141 4.595 -0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.496 4.247 -0.666 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.415 5.608 -1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.099 4.102 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.451 5.094 -2.827 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -13.883 3.392 -3.117 1.00 0.00 H new ATOM 1051 N LEU A 77 -8.440 1.566 -4.725 1.00 0.00 N ATOM 1052 CA LEU A 77 -7.732 1.384 -5.988 1.00 0.00 C ATOM 1053 C LEU A 77 -8.481 0.425 -6.908 1.00 0.00 C ATOM 1054 O LEU A 77 -9.200 0.853 -7.811 1.00 0.00 O ATOM 1055 CB LEU A 77 -6.275 0.902 -5.798 1.00 0.00 C ATOM 1056 CG LEU A 77 -5.834 0.506 -4.381 1.00 0.00 C ATOM 1057 CD1 LEU A 77 -5.818 1.708 -3.447 1.00 0.00 C ATOM 1058 CD2 LEU A 77 -6.714 -0.605 -3.831 1.00 0.00 C ATOM 0 H LEU A 77 -8.164 0.921 -3.984 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.691 2.369 -6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.118 0.043 -6.451 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.612 1.693 -6.147 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.813 0.128 -4.444 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.502 1.392 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.123 2.456 -3.829 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.818 2.138 -3.390 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.382 -0.868 -2.827 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.749 -0.265 -3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.643 -1.480 -4.478 1.00 0.00 H new ATOM 1070 N GLN A 78 -8.298 -0.868 -6.683 1.00 0.00 N ATOM 1071 CA GLN A 78 -8.946 -1.885 -7.500 1.00 0.00 C ATOM 1072 C GLN A 78 -10.045 -2.609 -6.727 1.00 0.00 C ATOM 1073 O GLN A 78 -9.770 -3.372 -5.801 1.00 0.00 O ATOM 1074 CB GLN A 78 -7.911 -2.897 -7.999 1.00 0.00 C ATOM 1075 CG GLN A 78 -8.212 -3.440 -9.387 1.00 0.00 C ATOM 1076 CD GLN A 78 -7.394 -4.673 -9.718 1.00 0.00 C ATOM 1077 OE1 GLN A 78 -7.102 -5.492 -8.846 1.00 0.00 O ATOM 1078 NE2 GLN A 78 -7.020 -4.812 -10.985 1.00 0.00 N ATOM 0 H GLN A 78 -7.705 -1.239 -5.940 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.406 -1.383 -8.351 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -6.928 -2.425 -8.008 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -7.859 -3.728 -7.296 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.273 -3.682 -9.457 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.012 -2.666 -10.128 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -7.284 -4.109 -11.675 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -6.469 -5.622 -11.268 1.00 0.00 H new ATOM 1087 N ARG A 79 -11.291 -2.372 -7.128 1.00 0.00 N ATOM 1088 CA ARG A 79 -12.440 -3.008 -6.493 1.00 0.00 C ATOM 1089 C ARG A 79 -12.510 -2.687 -5.002 1.00 0.00 C ATOM 1090 O ARG A 79 -11.643 -3.093 -4.227 1.00 0.00 O ATOM 1091 CB ARG A 79 -12.379 -4.522 -6.697 1.00 0.00 C ATOM 1092 CG ARG A 79 -13.330 -5.032 -7.769 1.00 0.00 C ATOM 1093 CD ARG A 79 -12.578 -5.662 -8.931 1.00 0.00 C ATOM 1094 NE ARG A 79 -12.484 -7.115 -8.799 1.00 0.00 N ATOM 1095 CZ ARG A 79 -13.470 -7.953 -9.113 1.00 0.00 C ATOM 1096 NH1 ARG A 79 -14.625 -7.488 -9.572 1.00 0.00 N ATOM 1097 NH2 ARG A 79 -13.299 -9.260 -8.967 1.00 0.00 N ATOM 0 H ARG A 79 -11.531 -1.741 -7.893 1.00 0.00 H new ATOM 0 HA ARG A 79 -13.340 -2.612 -6.963 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -11.360 -4.803 -6.964 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -12.610 -5.017 -5.754 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.010 -5.765 -7.334 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -13.942 -4.208 -8.135 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -13.082 -5.415 -9.865 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -11.576 -5.237 -8.987 1.00 0.00 H new ATOM 0 HE ARG A 79 -11.612 -7.510 -8.446 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -14.761 -6.484 -9.686 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -15.377 -8.135 -9.811 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -12.413 -9.622 -8.615 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -14.053 -9.903 -9.207 1.00 0.00 H new ATOM 1111 N ARG A 80 -13.555 -1.968 -4.606 1.00 0.00 N ATOM 1112 CA ARG A 80 -13.749 -1.607 -3.207 1.00 0.00 C ATOM 1113 C ARG A 80 -14.464 -2.730 -2.462 1.00 0.00 C ATOM 1114 O ARG A 80 -15.445 -3.286 -2.955 1.00 0.00 O ATOM 1115 CB ARG A 80 -14.554 -0.309 -3.101 1.00 0.00 C ATOM 1116 CG ARG A 80 -13.770 0.841 -2.497 1.00 0.00 C ATOM 1117 CD ARG A 80 -13.740 0.759 -0.979 1.00 0.00 C ATOM 1118 NE ARG A 80 -12.704 -0.154 -0.500 1.00 0.00 N ATOM 1119 CZ ARG A 80 -12.701 -0.704 0.712 1.00 0.00 C ATOM 1120 NH1 ARG A 80 -13.675 -0.435 1.574 1.00 0.00 N ATOM 1121 NH2 ARG A 80 -11.722 -1.525 1.066 1.00 0.00 N ATOM 0 H ARG A 80 -14.281 -1.624 -5.235 1.00 0.00 H new ATOM 0 HA ARG A 80 -12.771 -1.453 -2.751 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -14.898 -0.022 -4.095 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -15.443 -0.490 -2.496 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -12.751 0.830 -2.883 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -14.217 1.787 -2.802 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -13.567 1.753 -0.566 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -14.712 0.427 -0.615 1.00 0.00 H new ATOM 0 HE ARG A 80 -11.937 -0.383 -1.132 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -14.431 0.196 1.309 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -13.667 -0.860 2.501 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -10.970 -1.735 0.409 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -11.720 -1.946 1.995 1.00 0.00 H new ATOM 1135 N ARG A 81 -13.966 -3.061 -1.275 1.00 0.00 N ATOM 1136 CA ARG A 81 -14.555 -4.121 -0.467 1.00 0.00 C ATOM 1137 C ARG A 81 -15.265 -3.547 0.753 1.00 0.00 C ATOM 1138 O ARG A 81 -14.817 -3.720 1.888 1.00 0.00 O ATOM 1139 CB ARG A 81 -13.478 -5.113 -0.027 1.00 0.00 C ATOM 1140 CG ARG A 81 -12.704 -5.723 -1.184 1.00 0.00 C ATOM 1141 CD ARG A 81 -13.585 -6.631 -2.025 1.00 0.00 C ATOM 1142 NE ARG A 81 -12.984 -6.930 -3.322 1.00 0.00 N ATOM 1143 CZ ARG A 81 -12.040 -7.850 -3.509 1.00 0.00 C ATOM 1144 NH1 ARG A 81 -11.586 -8.562 -2.484 1.00 0.00 N ATOM 1145 NH2 ARG A 81 -11.549 -8.060 -4.722 1.00 0.00 N ATOM 0 H ARG A 81 -13.155 -2.610 -0.852 1.00 0.00 H new ATOM 0 HA ARG A 81 -15.291 -4.643 -1.079 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -12.780 -4.607 0.639 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -13.945 -5.912 0.548 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -12.296 -4.929 -1.809 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -11.858 -6.291 -0.798 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.765 -7.561 -1.486 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -14.555 -6.157 -2.176 1.00 0.00 H new ATOM 0 HE ARG A 81 -13.307 -6.402 -4.133 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -11.961 -8.405 -1.548 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -10.863 -9.266 -2.632 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -11.894 -7.517 -5.513 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -10.826 -8.765 -4.864 1.00 0.00 H new ATOM 1159 N VAL A 82 -16.377 -2.865 0.511 1.00 0.00 N ATOM 1160 CA VAL A 82 -17.160 -2.266 1.586 1.00 0.00 C ATOM 1161 C VAL A 82 -17.945 -3.328 2.346 1.00 0.00 C ATOM 1162 O VAL A 82 -18.156 -4.433 1.846 1.00 0.00 O ATOM 1163 CB VAL A 82 -18.148 -1.215 1.047 1.00 0.00 C ATOM 1164 CG1 VAL A 82 -18.702 -0.370 2.183 1.00 0.00 C ATOM 1165 CG2 VAL A 82 -17.482 -0.338 -0.004 1.00 0.00 C ATOM 0 H VAL A 82 -16.758 -2.712 -0.423 1.00 0.00 H new ATOM 0 HA VAL A 82 -16.452 -1.781 2.258 1.00 0.00 H new ATOM 0 HB VAL A 82 -18.979 -1.738 0.574 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -19.398 0.367 1.782 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -19.222 -1.012 2.894 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -17.883 0.142 2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -18.198 0.397 -0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -16.629 0.176 0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -17.142 -0.958 -0.833 1.00 0.00 H new ATOM 1175 N THR A 83 -18.380 -2.989 3.555 1.00 0.00 N ATOM 1176 CA THR A 83 -19.145 -3.913 4.375 1.00 0.00 C ATOM 1177 C THR A 83 -20.320 -3.204 5.040 1.00 0.00 C ATOM 1178 O THR A 83 -20.272 -1.998 5.284 1.00 0.00 O ATOM 1179 CB THR A 83 -18.249 -4.533 5.442 1.00 0.00 C ATOM 1180 OG1 THR A 83 -16.943 -4.748 4.939 1.00 0.00 O ATOM 1181 CG2 THR A 83 -18.766 -5.856 5.966 1.00 0.00 C ATOM 0 H THR A 83 -18.214 -2.080 3.986 1.00 0.00 H new ATOM 0 HA THR A 83 -19.534 -4.699 3.728 1.00 0.00 H new ATOM 0 HB THR A 83 -18.241 -3.816 6.263 1.00 0.00 H new ATOM 0 HG1 THR A 83 -16.384 -5.145 5.639 1.00 0.00 H new ATOM 0 HG21 THR A 83 -18.081 -6.241 6.721 1.00 0.00 H new ATOM 0 HG22 THR A 83 -19.751 -5.712 6.409 1.00 0.00 H new ATOM 0 HG23 THR A 83 -18.839 -6.569 5.145 1.00 0.00 H new ATOM 1189 N VAL A 84 -21.372 -3.960 5.332 1.00 0.00 N ATOM 1190 CA VAL A 84 -22.559 -3.399 5.971 1.00 0.00 C ATOM 1191 C VAL A 84 -22.965 -4.219 7.192 1.00 0.00 C ATOM 1192 O VAL A 84 -23.569 -5.282 7.064 1.00 0.00 O ATOM 1193 CB VAL A 84 -23.753 -3.333 5.001 1.00 0.00 C ATOM 1194 CG1 VAL A 84 -24.810 -2.375 5.523 1.00 0.00 C ATOM 1195 CG2 VAL A 84 -23.295 -2.925 3.607 1.00 0.00 C ATOM 0 H VAL A 84 -21.429 -4.960 5.138 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.296 -2.387 6.279 1.00 0.00 H new ATOM 0 HB VAL A 84 -24.195 -4.327 4.933 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -25.647 -2.341 4.825 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -25.163 -2.717 6.496 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -24.380 -1.378 5.623 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -24.155 -2.885 2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -22.824 -1.943 3.652 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -22.578 -3.655 3.232 1.00 0.00 H new ATOM 1205 N ARG A 85 -22.633 -3.715 8.375 1.00 0.00 N ATOM 1206 CA ARG A 85 -22.967 -4.400 9.617 1.00 0.00 C ATOM 1207 C ARG A 85 -24.340 -3.968 10.122 1.00 0.00 C ATOM 1208 O ARG A 85 -24.564 -2.791 10.406 1.00 0.00 O ATOM 1209 CB ARG A 85 -21.906 -4.121 10.684 1.00 0.00 C ATOM 1210 CG ARG A 85 -20.608 -4.881 10.466 1.00 0.00 C ATOM 1211 CD ARG A 85 -19.405 -4.067 10.913 1.00 0.00 C ATOM 1212 NE ARG A 85 -18.150 -4.623 10.412 1.00 0.00 N ATOM 1213 CZ ARG A 85 -16.956 -4.333 10.924 1.00 0.00 C ATOM 1214 NH1 ARG A 85 -16.851 -3.497 11.950 1.00 0.00 N ATOM 1215 NH2 ARG A 85 -15.864 -4.881 10.409 1.00 0.00 N ATOM 0 H ARG A 85 -22.133 -2.835 8.500 1.00 0.00 H new ATOM 0 HA ARG A 85 -22.993 -5.471 9.416 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -21.693 -3.052 10.701 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -22.310 -4.381 11.662 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -20.638 -5.821 11.018 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -20.506 -5.134 9.411 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -19.512 -3.040 10.563 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -19.376 -4.031 12.002 1.00 0.00 H new ATOM 0 HE ARG A 85 -18.191 -5.270 9.625 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -17.688 -3.073 12.350 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -15.933 -3.279 12.338 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -15.939 -5.524 9.621 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -14.949 -4.659 10.801 1.00 0.00 H new ATOM 1229 N LYS A 86 -25.255 -4.925 10.231 1.00 0.00 N ATOM 1230 CA LYS A 86 -26.605 -4.642 10.701 1.00 0.00 C ATOM 1231 C LYS A 86 -26.639 -4.499 12.217 1.00 0.00 C ATOM 1232 O LYS A 86 -26.808 -3.401 12.747 1.00 0.00 O ATOM 1233 CB LYS A 86 -27.566 -5.749 10.257 1.00 0.00 C ATOM 1234 CG LYS A 86 -28.830 -5.227 9.595 1.00 0.00 C ATOM 1235 CD LYS A 86 -28.698 -5.206 8.080 1.00 0.00 C ATOM 1236 CE LYS A 86 -29.648 -4.199 7.452 1.00 0.00 C ATOM 1237 NZ LYS A 86 -31.067 -4.641 7.543 1.00 0.00 N ATOM 0 H LYS A 86 -25.086 -5.904 10.000 1.00 0.00 H new ATOM 0 HA LYS A 86 -26.923 -3.697 10.261 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -27.049 -6.411 9.562 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -27.841 -6.349 11.124 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -29.676 -5.853 9.879 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -29.043 -4.221 9.957 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -27.672 -4.960 7.806 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -28.904 -6.200 7.682 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -29.536 -3.235 7.949 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -29.380 -4.051 6.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -31.682 -3.927 7.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -31.181 -5.548 7.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -31.331 -4.757 8.542 1.00 0.00 H new ATOM 1251 N ALA A 87 -26.477 -5.620 12.909 1.00 0.00 N ATOM 1252 CA ALA A 87 -26.489 -5.631 14.368 1.00 0.00 C ATOM 1253 C ALA A 87 -25.448 -4.670 14.937 1.00 0.00 C ATOM 1254 O ALA A 87 -24.639 -4.110 14.198 1.00 0.00 O ATOM 1255 CB ALA A 87 -26.246 -7.041 14.885 1.00 0.00 C ATOM 0 H ALA A 87 -26.335 -6.536 12.483 1.00 0.00 H new ATOM 0 HA ALA A 87 -27.472 -5.296 14.700 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -26.257 -7.036 15.975 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -27.029 -7.703 14.517 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -25.277 -7.395 14.534 1.00 0.00 H new ATOM 1261 N ASP A 88 -25.478 -4.487 16.253 1.00 0.00 N ATOM 1262 CA ASP A 88 -24.540 -3.593 16.927 1.00 0.00 C ATOM 1263 C ASP A 88 -24.770 -2.144 16.507 1.00 0.00 C ATOM 1264 O ASP A 88 -25.347 -1.356 17.257 1.00 0.00 O ATOM 1265 CB ASP A 88 -23.097 -4.005 16.625 1.00 0.00 C ATOM 1266 CG ASP A 88 -22.488 -4.837 17.735 1.00 0.00 C ATOM 1267 OD1 ASP A 88 -22.832 -6.033 17.839 1.00 0.00 O ATOM 1268 OD2 ASP A 88 -21.667 -4.292 18.504 1.00 0.00 O ATOM 0 H ASP A 88 -26.142 -4.946 16.876 1.00 0.00 H new ATOM 0 HA ASP A 88 -24.712 -3.671 18.000 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -23.071 -4.572 15.694 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -22.492 -3.112 16.471 1.00 0.00 H new ATOM 1273 N ALA A 89 -24.318 -1.800 15.306 1.00 0.00 N ATOM 1274 CA ALA A 89 -24.475 -0.448 14.789 1.00 0.00 C ATOM 1275 C ALA A 89 -24.867 -0.465 13.316 1.00 0.00 C ATOM 1276 O ALA A 89 -24.767 -1.496 12.649 1.00 0.00 O ATOM 1277 CB ALA A 89 -23.192 0.346 14.988 1.00 0.00 C ATOM 0 H ALA A 89 -23.840 -2.441 14.673 1.00 0.00 H new ATOM 0 HA ALA A 89 -25.278 0.036 15.345 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -23.324 1.355 14.597 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.957 0.397 16.051 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -22.375 -0.144 14.459 1.00 0.00 H new ATOM 1283 N GLY A 90 -25.313 0.680 12.813 1.00 0.00 N ATOM 1284 CA GLY A 90 -25.713 0.774 11.420 1.00 0.00 C ATOM 1285 C GLY A 90 -27.190 1.082 11.260 1.00 0.00 C ATOM 1286 O GLY A 90 -27.798 1.706 12.129 1.00 0.00 O ATOM 0 H GLY A 90 -25.405 1.546 13.344 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -25.128 1.551 10.929 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -25.484 -0.165 10.915 1.00 0.00 H new ATOM 1290 N GLY A 91 -27.766 0.643 10.145 1.00 0.00 N ATOM 1291 CA GLY A 91 -29.175 0.883 9.895 1.00 0.00 C ATOM 1292 C GLY A 91 -29.513 0.877 8.416 1.00 0.00 C ATOM 1293 O GLY A 91 -30.603 0.460 8.024 1.00 0.00 O ATOM 0 H GLY A 91 -27.282 0.126 9.411 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -29.766 0.120 10.402 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -29.458 1.844 10.325 1.00 0.00 H new ATOM 1297 N LEU A 92 -28.576 1.338 7.594 1.00 0.00 N ATOM 1298 CA LEU A 92 -28.781 1.385 6.150 1.00 0.00 C ATOM 1299 C LEU A 92 -29.966 2.278 5.798 1.00 0.00 C ATOM 1300 O LEU A 92 -31.121 1.898 5.986 1.00 0.00 O ATOM 1301 CB LEU A 92 -29.010 -0.026 5.602 1.00 0.00 C ATOM 1302 CG LEU A 92 -28.661 -0.208 4.122 1.00 0.00 C ATOM 1303 CD1 LEU A 92 -27.403 -1.050 3.966 1.00 0.00 C ATOM 1304 CD2 LEU A 92 -29.824 -0.844 3.371 1.00 0.00 C ATOM 0 H LEU A 92 -27.668 1.684 7.902 1.00 0.00 H new ATOM 0 HA LEU A 92 -27.885 1.805 5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -28.418 -0.728 6.189 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -30.057 -0.291 5.749 1.00 0.00 H new ATOM 0 HG LEU A 92 -28.471 0.776 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -27.173 -1.167 2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -26.570 -0.556 4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -27.564 -2.031 4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -29.557 -0.965 2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -30.047 -1.819 3.804 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -30.702 -0.203 3.450 1.00 0.00 H new ATOM 1316 N GLY A 93 -29.671 3.469 5.285 1.00 0.00 N ATOM 1317 CA GLY A 93 -30.723 4.398 4.914 1.00 0.00 C ATOM 1318 C GLY A 93 -30.369 5.220 3.688 1.00 0.00 C ATOM 1319 O GLY A 93 -30.882 6.323 3.504 1.00 0.00 O ATOM 0 H GLY A 93 -28.723 3.807 5.120 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -31.642 3.843 4.722 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -30.923 5.067 5.751 1.00 0.00 H new ATOM 1323 N ILE A 94 -29.491 4.679 2.850 1.00 0.00 N ATOM 1324 CA ILE A 94 -29.068 5.368 1.636 1.00 0.00 C ATOM 1325 C ILE A 94 -30.086 5.181 0.515 1.00 0.00 C ATOM 1326 O ILE A 94 -30.901 4.259 0.552 1.00 0.00 O ATOM 1327 CB ILE A 94 -27.695 4.862 1.157 1.00 0.00 C ATOM 1328 CG1 ILE A 94 -27.723 3.344 0.971 1.00 0.00 C ATOM 1329 CG2 ILE A 94 -26.606 5.261 2.143 1.00 0.00 C ATOM 1330 CD1 ILE A 94 -26.746 2.843 -0.071 1.00 0.00 C ATOM 0 H ILE A 94 -29.059 3.766 2.989 1.00 0.00 H new ATOM 0 HA ILE A 94 -28.993 6.427 1.881 1.00 0.00 H new ATOM 0 HB ILE A 94 -27.471 5.323 0.195 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -27.501 2.865 1.925 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -28.731 3.040 0.688 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -25.642 4.895 1.789 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -26.573 6.347 2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -26.822 4.827 3.119 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -26.821 1.758 -0.149 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -26.980 3.293 -1.036 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -25.732 3.116 0.220 1.00 0.00 H new ATOM 1342 N SER A 95 -30.031 6.057 -0.484 1.00 0.00 N ATOM 1343 CA SER A 95 -30.943 5.983 -1.618 1.00 0.00 C ATOM 1344 C SER A 95 -30.181 5.657 -2.895 1.00 0.00 C ATOM 1345 O SER A 95 -29.533 6.523 -3.480 1.00 0.00 O ATOM 1346 CB SER A 95 -31.699 7.303 -1.782 1.00 0.00 C ATOM 1347 OG SER A 95 -32.994 7.087 -2.314 1.00 0.00 O ATOM 0 H SER A 95 -29.363 6.827 -0.530 1.00 0.00 H new ATOM 0 HA SER A 95 -31.663 5.187 -1.427 1.00 0.00 H new ATOM 0 HB2 SER A 95 -31.778 7.803 -0.816 1.00 0.00 H new ATOM 0 HB3 SER A 95 -31.138 7.967 -2.440 1.00 0.00 H new ATOM 0 HG SER A 95 -33.457 7.946 -2.407 1.00 0.00 H new ATOM 1353 N ILE A 96 -30.254 4.401 -3.316 1.00 0.00 N ATOM 1354 CA ILE A 96 -29.564 3.955 -4.518 1.00 0.00 C ATOM 1355 C ILE A 96 -30.484 3.984 -5.731 1.00 0.00 C ATOM 1356 O ILE A 96 -31.691 4.189 -5.609 1.00 0.00 O ATOM 1357 CB ILE A 96 -28.985 2.537 -4.345 1.00 0.00 C ATOM 1358 CG1 ILE A 96 -30.113 1.505 -4.243 1.00 0.00 C ATOM 1359 CG2 ILE A 96 -28.097 2.494 -3.111 1.00 0.00 C ATOM 1360 CD1 ILE A 96 -29.937 0.303 -5.151 1.00 0.00 C ATOM 0 H ILE A 96 -30.786 3.672 -2.841 1.00 0.00 H new ATOM 0 HA ILE A 96 -28.742 4.651 -4.683 1.00 0.00 H new ATOM 0 HB ILE A 96 -28.383 2.288 -5.219 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -30.183 1.160 -3.211 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -31.059 1.992 -4.482 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -27.689 1.490 -2.991 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -27.280 3.206 -3.226 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -28.685 2.754 -2.231 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -30.777 -0.379 -5.019 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -29.898 0.634 -6.189 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -29.009 -0.211 -4.899 1.00 0.00 H new ATOM 1372 N LYS A 97 -29.900 3.773 -6.901 1.00 0.00 N ATOM 1373 CA LYS A 97 -30.655 3.767 -8.149 1.00 0.00 C ATOM 1374 C LYS A 97 -29.940 2.936 -9.210 1.00 0.00 C ATOM 1375 O LYS A 97 -28.710 2.897 -9.255 1.00 0.00 O ATOM 1376 CB LYS A 97 -30.858 5.198 -8.655 1.00 0.00 C ATOM 1377 CG LYS A 97 -29.563 5.901 -9.030 1.00 0.00 C ATOM 1378 CD LYS A 97 -29.221 5.700 -10.499 1.00 0.00 C ATOM 1379 CE LYS A 97 -29.081 7.028 -11.226 1.00 0.00 C ATOM 1380 NZ LYS A 97 -29.670 6.978 -12.593 1.00 0.00 N ATOM 0 H LYS A 97 -28.901 3.603 -7.014 1.00 0.00 H new ATOM 0 HA LYS A 97 -31.629 3.318 -7.955 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -31.515 5.177 -9.524 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -31.367 5.778 -7.885 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -29.653 6.967 -8.819 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -28.750 5.521 -8.411 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -28.291 5.138 -10.583 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -29.998 5.103 -10.976 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -29.571 7.812 -10.648 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -28.026 7.295 -11.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -29.554 7.903 -13.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -29.186 6.248 -13.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -30.682 6.749 -12.527 1.00 0.00 H new ATOM 1394 N GLY A 98 -30.715 2.272 -10.062 1.00 0.00 N ATOM 1395 CA GLY A 98 -30.131 1.450 -11.107 1.00 0.00 C ATOM 1396 C GLY A 98 -31.124 1.101 -12.199 1.00 0.00 C ATOM 1397 O GLY A 98 -32.327 1.314 -12.045 1.00 0.00 O ATOM 0 H GLY A 98 -31.735 2.288 -10.048 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -29.283 1.976 -11.547 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -29.743 0.531 -10.667 1.00 0.00 H new ATOM 1401 N GLY A 99 -30.620 0.562 -13.306 1.00 0.00 N ATOM 1402 CA GLY A 99 -31.483 0.190 -14.411 1.00 0.00 C ATOM 1403 C GLY A 99 -30.758 -0.617 -15.471 1.00 0.00 C ATOM 1404 O GLY A 99 -30.112 -0.052 -16.354 1.00 0.00 O ATOM 0 H GLY A 99 -29.628 0.377 -13.456 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -32.325 -0.389 -14.031 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -31.895 1.091 -14.865 1.00 0.00 H new ATOM 1408 N ARG A 100 -30.866 -1.939 -15.389 1.00 0.00 N ATOM 1409 CA ARG A 100 -30.215 -2.820 -16.352 1.00 0.00 C ATOM 1410 C ARG A 100 -30.835 -2.665 -17.737 1.00 0.00 C ATOM 1411 O ARG A 100 -30.165 -2.851 -18.752 1.00 0.00 O ATOM 1412 CB ARG A 100 -30.316 -4.278 -15.896 1.00 0.00 C ATOM 1413 CG ARG A 100 -29.655 -4.542 -14.553 1.00 0.00 C ATOM 1414 CD ARG A 100 -28.237 -5.067 -14.719 1.00 0.00 C ATOM 1415 NE ARG A 100 -27.479 -4.305 -15.711 1.00 0.00 N ATOM 1416 CZ ARG A 100 -27.308 -4.686 -16.977 1.00 0.00 C ATOM 1417 NH1 ARG A 100 -27.851 -5.814 -17.423 1.00 0.00 N ATOM 1418 NH2 ARG A 100 -26.593 -3.935 -17.803 1.00 0.00 N ATOM 0 H ARG A 100 -31.398 -2.424 -14.666 1.00 0.00 H new ATOM 0 HA ARG A 100 -29.164 -2.538 -16.409 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -31.367 -4.559 -15.836 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -29.857 -4.918 -16.650 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -29.637 -3.622 -13.969 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -30.247 -5.264 -13.991 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -27.721 -5.025 -13.760 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -28.272 -6.115 -15.017 1.00 0.00 H new ATOM 0 HE ARG A 100 -27.054 -3.426 -15.415 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -28.404 -6.397 -16.795 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -27.714 -6.097 -18.393 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -26.174 -3.067 -17.470 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -26.461 -4.226 -18.772 1.00 0.00 H new ATOM 1432 N GLU A 101 -32.120 -2.321 -17.772 1.00 0.00 N ATOM 1433 CA GLU A 101 -32.829 -2.139 -19.034 1.00 0.00 C ATOM 1434 C GLU A 101 -32.103 -1.136 -19.927 1.00 0.00 C ATOM 1435 O GLU A 101 -32.168 -1.219 -21.152 1.00 0.00 O ATOM 1436 CB GLU A 101 -34.261 -1.667 -18.776 1.00 0.00 C ATOM 1437 CG GLU A 101 -34.352 -0.517 -17.785 1.00 0.00 C ATOM 1438 CD GLU A 101 -34.875 -0.954 -16.431 1.00 0.00 C ATOM 1439 OE1 GLU A 101 -34.801 -2.164 -16.128 1.00 0.00 O ATOM 1440 OE2 GLU A 101 -35.357 -0.087 -15.672 1.00 0.00 O ATOM 0 H GLU A 101 -32.690 -2.163 -16.941 1.00 0.00 H new ATOM 0 HA GLU A 101 -32.858 -3.100 -19.547 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -34.709 -1.358 -19.721 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -34.850 -2.505 -18.403 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -33.366 -0.069 -17.662 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -35.005 0.256 -18.190 1.00 0.00 H new ATOM 1447 N ASN A 102 -31.409 -0.191 -19.301 1.00 0.00 N ATOM 1448 CA ASN A 102 -30.668 0.826 -20.032 1.00 0.00 C ATOM 1449 C ASN A 102 -29.187 0.783 -19.664 1.00 0.00 C ATOM 1450 O ASN A 102 -28.545 1.823 -19.514 1.00 0.00 O ATOM 1451 CB ASN A 102 -31.241 2.215 -19.746 1.00 0.00 C ATOM 1452 CG ASN A 102 -32.694 2.339 -20.162 1.00 0.00 C ATOM 1453 OD1 ASN A 102 -33.538 2.782 -19.383 1.00 0.00 O ATOM 1454 ND2 ASN A 102 -32.993 1.947 -21.394 1.00 0.00 N ATOM 0 H ASN A 102 -31.345 -0.110 -18.286 1.00 0.00 H new ATOM 0 HA ASN A 102 -30.767 0.619 -21.098 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -31.151 2.430 -18.681 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -30.650 2.964 -20.273 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -33.955 2.007 -21.729 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -32.261 1.586 -22.006 1.00 0.00 H new ATOM 1461 N LYS A 103 -28.654 -0.432 -19.522 1.00 0.00 N ATOM 1462 CA LYS A 103 -27.243 -0.645 -19.171 1.00 0.00 C ATOM 1463 C LYS A 103 -26.765 0.323 -18.094 1.00 0.00 C ATOM 1464 O LYS A 103 -25.574 0.610 -17.984 1.00 0.00 O ATOM 1465 CB LYS A 103 -26.352 -0.523 -20.405 1.00 0.00 C ATOM 1466 CG LYS A 103 -26.737 0.621 -21.318 1.00 0.00 C ATOM 1467 CD LYS A 103 -26.171 1.945 -20.831 1.00 0.00 C ATOM 1468 CE LYS A 103 -25.032 2.426 -21.715 1.00 0.00 C ATOM 1469 NZ LYS A 103 -23.966 3.105 -20.928 1.00 0.00 N ATOM 0 H LYS A 103 -29.183 -1.295 -19.646 1.00 0.00 H new ATOM 0 HA LYS A 103 -27.169 -1.656 -18.770 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -25.319 -0.390 -20.085 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -26.394 -1.456 -20.967 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -26.375 0.419 -22.326 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -27.823 0.689 -21.377 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -26.962 2.695 -20.815 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -25.815 1.835 -19.807 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -24.604 1.578 -22.249 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -25.421 3.113 -22.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -23.208 3.418 -21.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -24.368 3.930 -20.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.576 2.442 -20.227 1.00 0.00 H new ATOM 1483 N MET A 104 -27.704 0.813 -17.304 1.00 0.00 N ATOM 1484 CA MET A 104 -27.396 1.747 -16.226 1.00 0.00 C ATOM 1485 C MET A 104 -27.013 0.993 -14.952 1.00 0.00 C ATOM 1486 O MET A 104 -27.858 0.352 -14.328 1.00 0.00 O ATOM 1487 CB MET A 104 -28.599 2.652 -15.954 1.00 0.00 C ATOM 1488 CG MET A 104 -28.625 3.904 -16.816 1.00 0.00 C ATOM 1489 SD MET A 104 -29.029 5.389 -15.877 1.00 0.00 S ATOM 1490 CE MET A 104 -27.395 5.945 -15.403 1.00 0.00 C ATOM 0 H MET A 104 -28.694 0.580 -17.387 1.00 0.00 H new ATOM 0 HA MET A 104 -26.550 2.361 -16.534 1.00 0.00 H new ATOM 0 HB2 MET A 104 -29.515 2.086 -16.123 1.00 0.00 H new ATOM 0 HB3 MET A 104 -28.594 2.944 -14.904 1.00 0.00 H new ATOM 0 HG2 MET A 104 -27.652 4.033 -17.291 1.00 0.00 H new ATOM 0 HG3 MET A 104 -29.355 3.775 -17.615 1.00 0.00 H new ATOM 0 HE1 MET A 104 -27.478 6.858 -14.814 1.00 0.00 H new ATOM 0 HE2 MET A 104 -26.906 5.173 -14.808 1.00 0.00 H new ATOM 0 HE3 MET A 104 -26.804 6.143 -16.297 1.00 0.00 H new ATOM 1500 N PRO A 105 -25.730 1.054 -14.546 1.00 0.00 N ATOM 1501 CA PRO A 105 -25.250 0.368 -13.341 1.00 0.00 C ATOM 1502 C PRO A 105 -25.831 0.963 -12.063 1.00 0.00 C ATOM 1503 O PRO A 105 -26.133 2.154 -12.000 1.00 0.00 O ATOM 1504 CB PRO A 105 -23.727 0.571 -13.378 1.00 0.00 C ATOM 1505 CG PRO A 105 -23.420 1.057 -14.755 1.00 0.00 C ATOM 1506 CD PRO A 105 -24.647 1.785 -15.219 1.00 0.00 C ATOM 0 HA PRO A 105 -25.549 -0.680 -13.333 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -23.410 1.295 -12.627 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -23.202 -0.360 -13.165 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -22.553 1.717 -14.752 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -23.185 0.225 -15.419 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.628 2.836 -14.931 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -24.750 1.754 -16.304 1.00 0.00 H new ATOM 1514 N ILE A 106 -25.979 0.123 -11.042 1.00 0.00 N ATOM 1515 CA ILE A 106 -26.514 0.562 -9.761 1.00 0.00 C ATOM 1516 C ILE A 106 -25.458 1.321 -8.966 1.00 0.00 C ATOM 1517 O ILE A 106 -24.363 0.810 -8.727 1.00 0.00 O ATOM 1518 CB ILE A 106 -27.010 -0.633 -8.926 1.00 0.00 C ATOM 1519 CG1 ILE A 106 -27.954 -1.507 -9.754 1.00 0.00 C ATOM 1520 CG2 ILE A 106 -27.702 -0.146 -7.663 1.00 0.00 C ATOM 1521 CD1 ILE A 106 -27.254 -2.640 -10.472 1.00 0.00 C ATOM 0 H ILE A 106 -25.735 -0.867 -11.079 1.00 0.00 H new ATOM 0 HA ILE A 106 -27.355 1.223 -9.971 1.00 0.00 H new ATOM 0 HB ILE A 106 -26.149 -1.236 -8.636 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -28.721 -1.921 -9.099 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -28.464 -0.883 -10.488 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -28.047 -1.003 -7.084 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -27.001 0.437 -7.066 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -28.555 0.477 -7.933 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -27.984 -3.218 -11.039 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -26.506 -2.233 -11.152 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -26.767 -3.287 -9.743 1.00 0.00 H new ATOM 1533 N LEU A 107 -25.786 2.545 -8.563 1.00 0.00 N ATOM 1534 CA LEU A 107 -24.853 3.366 -7.801 1.00 0.00 C ATOM 1535 C LEU A 107 -25.553 4.093 -6.658 1.00 0.00 C ATOM 1536 O LEU A 107 -26.783 4.108 -6.571 1.00 0.00 O ATOM 1537 CB LEU A 107 -24.170 4.383 -8.719 1.00 0.00 C ATOM 1538 CG LEU A 107 -23.651 3.817 -10.044 1.00 0.00 C ATOM 1539 CD1 LEU A 107 -24.507 4.301 -11.206 1.00 0.00 C ATOM 1540 CD2 LEU A 107 -22.195 4.206 -10.257 1.00 0.00 C ATOM 0 H LEU A 107 -26.686 2.988 -8.750 1.00 0.00 H new ATOM 0 HA LEU A 107 -24.103 2.702 -7.373 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -24.876 5.185 -8.936 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -23.334 4.831 -8.181 1.00 0.00 H new ATOM 0 HG LEU A 107 -23.715 2.730 -10.000 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -24.122 3.888 -12.138 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -25.536 3.973 -11.061 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -24.477 5.390 -11.252 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -21.843 3.795 -11.203 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -22.108 5.292 -10.278 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -21.589 3.810 -9.442 1.00 0.00 H new ATOM 1552 N ILE A 108 -24.750 4.701 -5.787 1.00 0.00 N ATOM 1553 CA ILE A 108 -25.267 5.444 -4.644 1.00 0.00 C ATOM 1554 C ILE A 108 -25.850 6.778 -5.089 1.00 0.00 C ATOM 1555 O ILE A 108 -25.122 7.677 -5.508 1.00 0.00 O ATOM 1556 CB ILE A 108 -24.164 5.701 -3.599 1.00 0.00 C ATOM 1557 CG1 ILE A 108 -23.417 4.404 -3.283 1.00 0.00 C ATOM 1558 CG2 ILE A 108 -24.755 6.305 -2.334 1.00 0.00 C ATOM 1559 CD1 ILE A 108 -24.307 3.307 -2.743 1.00 0.00 C ATOM 0 H ILE A 108 -23.732 4.692 -5.854 1.00 0.00 H new ATOM 0 HA ILE A 108 -26.050 4.836 -4.190 1.00 0.00 H new ATOM 0 HB ILE A 108 -23.453 6.414 -4.015 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -22.925 4.048 -4.188 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -22.633 4.615 -2.556 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -23.960 6.479 -1.608 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -25.240 7.251 -2.575 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -25.488 5.618 -1.911 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -23.708 2.419 -2.542 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -24.779 3.643 -1.820 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -25.076 3.068 -3.477 1.00 0.00 H new ATOM 1571 N SER A 109 -27.169 6.898 -4.999 1.00 0.00 N ATOM 1572 CA SER A 109 -27.851 8.119 -5.397 1.00 0.00 C ATOM 1573 C SER A 109 -28.011 9.066 -4.211 1.00 0.00 C ATOM 1574 O SER A 109 -28.133 10.277 -4.393 1.00 0.00 O ATOM 1575 CB SER A 109 -29.217 7.790 -6.010 1.00 0.00 C ATOM 1576 OG SER A 109 -30.178 8.785 -5.699 1.00 0.00 O ATOM 0 H SER A 109 -27.786 6.163 -4.653 1.00 0.00 H new ATOM 0 HA SER A 109 -27.242 8.620 -6.149 1.00 0.00 H new ATOM 0 HB2 SER A 109 -29.120 7.702 -7.092 1.00 0.00 H new ATOM 0 HB3 SER A 109 -29.560 6.823 -5.641 1.00 0.00 H new ATOM 0 HG SER A 109 -31.038 8.548 -6.105 1.00 0.00 H new ATOM 1582 N LYS A 110 -28.013 8.520 -2.996 1.00 0.00 N ATOM 1583 CA LYS A 110 -28.162 9.354 -1.806 1.00 0.00 C ATOM 1584 C LYS A 110 -27.631 8.662 -0.555 1.00 0.00 C ATOM 1585 O LYS A 110 -27.710 7.443 -0.422 1.00 0.00 O ATOM 1586 CB LYS A 110 -29.631 9.731 -1.603 1.00 0.00 C ATOM 1587 CG LYS A 110 -29.825 11.112 -0.998 1.00 0.00 C ATOM 1588 CD LYS A 110 -30.806 11.083 0.163 1.00 0.00 C ATOM 1589 CE LYS A 110 -32.241 11.242 -0.315 1.00 0.00 C ATOM 1590 NZ LYS A 110 -32.496 12.602 -0.865 1.00 0.00 N ATOM 0 H LYS A 110 -27.915 7.522 -2.811 1.00 0.00 H new ATOM 0 HA LYS A 110 -27.571 10.256 -1.966 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -30.145 9.688 -2.563 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -30.102 8.990 -0.956 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -28.865 11.497 -0.654 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -30.187 11.798 -1.764 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -30.704 10.142 0.704 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -30.565 11.882 0.865 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -32.454 10.495 -1.080 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -32.923 11.052 0.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -33.514 12.811 -0.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -31.971 13.306 -0.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -32.182 12.640 -1.856 1.00 0.00 H new ATOM 1604 N ILE A 111 -27.090 9.461 0.358 1.00 0.00 N ATOM 1605 CA ILE A 111 -26.546 8.958 1.602 1.00 0.00 C ATOM 1606 C ILE A 111 -27.135 9.720 2.788 1.00 0.00 C ATOM 1607 O ILE A 111 -27.490 10.892 2.666 1.00 0.00 O ATOM 1608 CB ILE A 111 -25.015 9.092 1.615 1.00 0.00 C ATOM 1609 CG1 ILE A 111 -24.406 8.296 0.462 1.00 0.00 C ATOM 1610 CG2 ILE A 111 -24.457 8.626 2.944 1.00 0.00 C ATOM 1611 CD1 ILE A 111 -22.913 8.489 0.317 1.00 0.00 C ATOM 0 H ILE A 111 -27.019 10.473 0.252 1.00 0.00 H new ATOM 0 HA ILE A 111 -26.811 7.904 1.686 1.00 0.00 H new ATOM 0 HB ILE A 111 -24.752 10.142 1.484 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -24.614 7.237 0.613 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -24.894 8.588 -0.468 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -23.372 8.727 2.938 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -24.874 9.234 3.747 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -24.724 7.581 3.104 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -22.549 7.894 -0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -22.698 9.542 0.135 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -22.414 8.170 1.232 1.00 0.00 H new ATOM 1623 N PHE A 112 -27.241 9.051 3.930 1.00 0.00 N ATOM 1624 CA PHE A 112 -27.794 9.676 5.128 1.00 0.00 C ATOM 1625 C PHE A 112 -26.839 9.541 6.310 1.00 0.00 C ATOM 1626 O PHE A 112 -26.129 8.544 6.439 1.00 0.00 O ATOM 1627 CB PHE A 112 -29.149 9.055 5.472 1.00 0.00 C ATOM 1628 CG PHE A 112 -30.317 9.900 5.053 1.00 0.00 C ATOM 1629 CD1 PHE A 112 -30.587 11.098 5.696 1.00 0.00 C ATOM 1630 CD2 PHE A 112 -31.145 9.498 4.018 1.00 0.00 C ATOM 1631 CE1 PHE A 112 -31.661 11.879 5.313 1.00 0.00 C ATOM 1632 CE2 PHE A 112 -32.222 10.276 3.631 1.00 0.00 C ATOM 1633 CZ PHE A 112 -32.479 11.467 4.280 1.00 0.00 C ATOM 0 H PHE A 112 -26.953 8.080 4.053 1.00 0.00 H new ATOM 0 HA PHE A 112 -27.931 10.738 4.922 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -29.225 8.079 4.992 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -29.200 8.886 6.548 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -29.951 11.425 6.505 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -30.948 8.567 3.507 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -31.860 12.811 5.821 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -32.860 9.952 2.822 1.00 0.00 H new ATOM 0 HZ PHE A 112 -33.319 12.076 3.980 1.00 0.00 H new ATOM 1643 N LYS A 113 -26.832 10.555 7.170 1.00 0.00 N ATOM 1644 CA LYS A 113 -25.968 10.557 8.346 1.00 0.00 C ATOM 1645 C LYS A 113 -26.615 9.790 9.495 1.00 0.00 C ATOM 1646 O LYS A 113 -27.836 9.650 9.551 1.00 0.00 O ATOM 1647 CB LYS A 113 -25.667 11.993 8.779 1.00 0.00 C ATOM 1648 CG LYS A 113 -24.540 12.102 9.793 1.00 0.00 C ATOM 1649 CD LYS A 113 -25.067 12.402 11.187 1.00 0.00 C ATOM 1650 CE LYS A 113 -25.363 13.883 11.363 1.00 0.00 C ATOM 1651 NZ LYS A 113 -25.593 14.239 12.790 1.00 0.00 N ATOM 0 H LYS A 113 -27.415 11.386 7.075 1.00 0.00 H new ATOM 0 HA LYS A 113 -25.033 10.061 8.083 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -25.410 12.582 7.899 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -26.570 12.432 9.204 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -23.974 11.170 9.810 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -23.850 12.888 9.487 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -25.974 11.825 11.367 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -24.335 12.085 11.930 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -24.530 14.468 10.973 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -26.242 14.149 10.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -25.791 15.257 12.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -26.404 13.700 13.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -24.745 14.009 13.346 1.00 0.00 H new ATOM 1665 N GLY A 114 -25.788 9.295 10.410 1.00 0.00 N ATOM 1666 CA GLY A 114 -26.299 8.547 11.544 1.00 0.00 C ATOM 1667 C GLY A 114 -26.747 7.150 11.165 1.00 0.00 C ATOM 1668 O GLY A 114 -27.593 6.558 11.836 1.00 0.00 O ATOM 0 H GLY A 114 -24.774 9.398 10.387 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -25.526 8.482 12.310 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -27.138 9.087 11.983 1.00 0.00 H new ATOM 1672 N LEU A 115 -26.179 6.620 10.085 1.00 0.00 N ATOM 1673 CA LEU A 115 -26.525 5.283 9.617 1.00 0.00 C ATOM 1674 C LEU A 115 -25.271 4.484 9.281 1.00 0.00 C ATOM 1675 O LEU A 115 -24.152 4.989 9.385 1.00 0.00 O ATOM 1676 CB LEU A 115 -27.433 5.369 8.388 1.00 0.00 C ATOM 1677 CG LEU A 115 -28.931 5.438 8.692 1.00 0.00 C ATOM 1678 CD1 LEU A 115 -29.357 4.253 9.544 1.00 0.00 C ATOM 1679 CD2 LEU A 115 -29.273 6.748 9.386 1.00 0.00 C ATOM 0 H LEU A 115 -25.477 7.097 9.518 1.00 0.00 H new ATOM 0 HA LEU A 115 -27.057 4.771 10.418 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -27.154 6.250 7.810 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -27.246 4.501 7.756 1.00 0.00 H new ATOM 0 HG LEU A 115 -29.477 5.396 7.750 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -30.425 4.319 9.750 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -29.147 3.326 9.010 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -28.805 4.263 10.484 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -30.342 6.781 9.595 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -28.718 6.820 10.321 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -29.004 7.583 8.739 1.00 0.00 H new ATOM 1691 N ALA A 116 -25.464 3.232 8.874 1.00 0.00 N ATOM 1692 CA ALA A 116 -24.349 2.363 8.520 1.00 0.00 C ATOM 1693 C ALA A 116 -23.524 2.962 7.387 1.00 0.00 C ATOM 1694 O ALA A 116 -22.304 2.804 7.342 1.00 0.00 O ATOM 1695 CB ALA A 116 -24.857 0.982 8.133 1.00 0.00 C ATOM 0 H ALA A 116 -26.383 2.798 8.782 1.00 0.00 H new ATOM 0 HA ALA A 116 -23.704 2.269 9.393 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -24.013 0.344 7.871 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -25.396 0.544 8.973 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -25.527 1.067 7.277 1.00 0.00 H new ATOM 1701 N ALA A 117 -24.199 3.651 6.474 1.00 0.00 N ATOM 1702 CA ALA A 117 -23.530 4.277 5.339 1.00 0.00 C ATOM 1703 C ALA A 117 -22.567 5.363 5.804 1.00 0.00 C ATOM 1704 O ALA A 117 -21.426 5.431 5.350 1.00 0.00 O ATOM 1705 CB ALA A 117 -24.554 4.853 4.374 1.00 0.00 C ATOM 0 H ALA A 117 -25.209 3.790 6.497 1.00 0.00 H new ATOM 0 HA ALA A 117 -22.952 3.512 4.821 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -24.040 5.317 3.532 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -25.200 4.054 4.009 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -25.157 5.601 4.888 1.00 0.00 H new ATOM 1711 N ASP A 118 -23.035 6.212 6.714 1.00 0.00 N ATOM 1712 CA ASP A 118 -22.213 7.295 7.241 1.00 0.00 C ATOM 1713 C ASP A 118 -20.975 6.743 7.940 1.00 0.00 C ATOM 1714 O ASP A 118 -19.879 7.288 7.805 1.00 0.00 O ATOM 1715 CB ASP A 118 -23.024 8.152 8.215 1.00 0.00 C ATOM 1716 CG ASP A 118 -22.340 9.466 8.536 1.00 0.00 C ATOM 1717 OD1 ASP A 118 -21.340 9.447 9.284 1.00 0.00 O ATOM 1718 OD2 ASP A 118 -22.803 10.514 8.039 1.00 0.00 O ATOM 0 H ASP A 118 -23.978 6.171 7.101 1.00 0.00 H new ATOM 0 HA ASP A 118 -21.891 7.916 6.405 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -24.007 8.352 7.787 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -23.185 7.595 9.138 1.00 0.00 H new ATOM 1723 N GLN A 119 -21.158 5.657 8.686 1.00 0.00 N ATOM 1724 CA GLN A 119 -20.053 5.031 9.403 1.00 0.00 C ATOM 1725 C GLN A 119 -19.069 4.388 8.431 1.00 0.00 C ATOM 1726 O GLN A 119 -17.871 4.314 8.704 1.00 0.00 O ATOM 1727 CB GLN A 119 -20.585 3.979 10.380 1.00 0.00 C ATOM 1728 CG GLN A 119 -21.034 4.558 11.712 1.00 0.00 C ATOM 1729 CD GLN A 119 -22.542 4.652 11.828 1.00 0.00 C ATOM 1730 OE1 GLN A 119 -23.263 3.724 11.461 1.00 0.00 O ATOM 1731 NE2 GLN A 119 -23.028 5.775 12.341 1.00 0.00 N ATOM 0 H GLN A 119 -22.058 5.194 8.809 1.00 0.00 H new ATOM 0 HA GLN A 119 -19.529 5.806 9.963 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -21.424 3.458 9.919 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -19.808 3.236 10.560 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -20.649 3.938 12.522 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -20.601 5.551 11.837 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -22.394 6.519 12.632 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -24.036 5.894 12.444 1.00 0.00 H new ATOM 1740 N THR A 120 -19.584 3.925 7.297 1.00 0.00 N ATOM 1741 CA THR A 120 -18.751 3.289 6.282 1.00 0.00 C ATOM 1742 C THR A 120 -18.285 4.303 5.244 1.00 0.00 C ATOM 1743 O THR A 120 -18.771 4.317 4.113 1.00 0.00 O ATOM 1744 CB THR A 120 -19.518 2.158 5.594 1.00 0.00 C ATOM 1745 OG1 THR A 120 -20.859 2.539 5.347 1.00 0.00 O ATOM 1746 CG2 THR A 120 -19.544 0.877 6.400 1.00 0.00 C ATOM 0 H THR A 120 -20.574 3.978 7.057 1.00 0.00 H new ATOM 0 HA THR A 120 -17.874 2.875 6.780 1.00 0.00 H new ATOM 0 HB THR A 120 -18.984 1.971 4.662 1.00 0.00 H new ATOM 0 HG1 THR A 120 -21.438 2.171 6.047 1.00 0.00 H new ATOM 0 HG21 THR A 120 -20.103 0.116 5.856 1.00 0.00 H new ATOM 0 HG22 THR A 120 -18.524 0.530 6.564 1.00 0.00 H new ATOM 0 HG23 THR A 120 -20.024 1.062 7.361 1.00 0.00 H new ATOM 1754 N GLU A 121 -17.331 5.146 5.630 1.00 0.00 N ATOM 1755 CA GLU A 121 -16.793 6.154 4.724 1.00 0.00 C ATOM 1756 C GLU A 121 -16.287 5.503 3.439 1.00 0.00 C ATOM 1757 O GLU A 121 -16.199 6.148 2.395 1.00 0.00 O ATOM 1758 CB GLU A 121 -15.660 6.929 5.399 1.00 0.00 C ATOM 1759 CG GLU A 121 -14.538 6.042 5.911 1.00 0.00 C ATOM 1760 CD GLU A 121 -13.392 6.838 6.507 1.00 0.00 C ATOM 1761 OE1 GLU A 121 -12.908 7.774 5.837 1.00 0.00 O ATOM 1762 OE2 GLU A 121 -12.980 6.525 7.644 1.00 0.00 O ATOM 0 H GLU A 121 -16.916 5.151 6.562 1.00 0.00 H new ATOM 0 HA GLU A 121 -17.594 6.850 4.472 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -15.249 7.647 4.689 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -16.068 7.501 6.232 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -14.933 5.361 6.665 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -14.162 5.428 5.092 1.00 0.00 H new ATOM 1769 N ALA A 122 -15.963 4.214 3.529 1.00 0.00 N ATOM 1770 CA ALA A 122 -15.471 3.458 2.384 1.00 0.00 C ATOM 1771 C ALA A 122 -16.344 3.689 1.153 1.00 0.00 C ATOM 1772 O ALA A 122 -15.858 3.676 0.022 1.00 0.00 O ATOM 1773 CB ALA A 122 -15.421 1.977 2.729 1.00 0.00 C ATOM 0 H ALA A 122 -16.034 3.671 4.390 1.00 0.00 H new ATOM 0 HA ALA A 122 -14.465 3.806 2.148 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -15.053 1.416 1.870 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -14.753 1.823 3.577 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -16.421 1.630 2.988 1.00 0.00 H new ATOM 1779 N LEU A 123 -17.635 3.901 1.384 1.00 0.00 N ATOM 1780 CA LEU A 123 -18.579 4.136 0.298 1.00 0.00 C ATOM 1781 C LEU A 123 -19.064 5.583 0.305 1.00 0.00 C ATOM 1782 O LEU A 123 -19.086 6.235 1.349 1.00 0.00 O ATOM 1783 CB LEU A 123 -19.772 3.186 0.414 1.00 0.00 C ATOM 1784 CG LEU A 123 -20.850 3.364 -0.658 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -21.470 2.023 -1.019 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -21.918 4.336 -0.183 1.00 0.00 C ATOM 0 H LEU A 123 -18.052 3.915 2.315 1.00 0.00 H new ATOM 0 HA LEU A 123 -18.065 3.947 -0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -19.405 2.160 0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -20.230 3.321 1.394 1.00 0.00 H new ATOM 0 HG LEU A 123 -20.382 3.777 -1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -22.234 2.169 -1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -20.697 1.356 -1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -21.923 1.581 -0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -22.676 4.451 -0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -22.382 3.951 0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -21.462 5.304 0.025 1.00 0.00 H new ATOM 1798 N PHE A 124 -19.450 6.077 -0.866 1.00 0.00 N ATOM 1799 CA PHE A 124 -19.933 7.445 -0.996 1.00 0.00 C ATOM 1800 C PHE A 124 -20.681 7.634 -2.311 1.00 0.00 C ATOM 1801 O PHE A 124 -20.543 6.832 -3.235 1.00 0.00 O ATOM 1802 CB PHE A 124 -18.764 8.430 -0.914 1.00 0.00 C ATOM 1803 CG PHE A 124 -19.155 9.784 -0.394 1.00 0.00 C ATOM 1804 CD1 PHE A 124 -19.335 9.993 0.963 1.00 0.00 C ATOM 1805 CD2 PHE A 124 -19.340 10.846 -1.264 1.00 0.00 C ATOM 1806 CE1 PHE A 124 -19.694 11.238 1.444 1.00 0.00 C ATOM 1807 CE2 PHE A 124 -19.699 12.093 -0.788 1.00 0.00 C ATOM 1808 CZ PHE A 124 -19.876 12.289 0.567 1.00 0.00 C ATOM 0 H PHE A 124 -19.437 5.549 -1.739 1.00 0.00 H new ATOM 0 HA PHE A 124 -20.623 7.641 -0.175 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.991 8.011 -0.269 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -18.325 8.543 -1.905 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -19.193 9.174 1.653 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.202 10.698 -2.325 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -19.832 11.389 2.504 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -19.841 12.914 -1.476 1.00 0.00 H new ATOM 0 HZ PHE A 124 -20.156 13.263 0.941 1.00 0.00 H new ATOM 1818 N VAL A 125 -21.475 8.700 -2.391 1.00 0.00 N ATOM 1819 CA VAL A 125 -22.246 8.997 -3.594 1.00 0.00 C ATOM 1820 C VAL A 125 -21.384 8.883 -4.849 1.00 0.00 C ATOM 1821 O VAL A 125 -20.487 9.696 -5.073 1.00 0.00 O ATOM 1822 CB VAL A 125 -22.858 10.410 -3.535 1.00 0.00 C ATOM 1823 CG1 VAL A 125 -23.806 10.633 -4.702 1.00 0.00 C ATOM 1824 CG2 VAL A 125 -23.572 10.629 -2.209 1.00 0.00 C ATOM 0 H VAL A 125 -21.601 9.373 -1.635 1.00 0.00 H new ATOM 0 HA VAL A 125 -23.048 8.260 -3.641 1.00 0.00 H new ATOM 0 HB VAL A 125 -22.050 11.138 -3.611 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -24.227 11.636 -4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -23.261 10.524 -5.640 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -24.611 9.899 -4.663 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -23.998 11.632 -2.186 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -24.369 9.894 -2.099 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -22.861 10.518 -1.390 1.00 0.00 H new ATOM 1834 N GLY A 126 -21.662 7.870 -5.663 1.00 0.00 N ATOM 1835 CA GLY A 126 -20.904 7.668 -6.883 1.00 0.00 C ATOM 1836 C GLY A 126 -20.250 6.299 -6.955 1.00 0.00 C ATOM 1837 O GLY A 126 -19.453 6.036 -7.856 1.00 0.00 O ATOM 0 H GLY A 126 -22.400 7.185 -5.499 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -21.565 7.794 -7.740 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -20.135 8.437 -6.958 1.00 0.00 H new ATOM 1841 N ASP A 127 -20.584 5.423 -6.010 1.00 0.00 N ATOM 1842 CA ASP A 127 -20.018 4.080 -5.984 1.00 0.00 C ATOM 1843 C ASP A 127 -20.960 3.084 -6.654 1.00 0.00 C ATOM 1844 O ASP A 127 -22.153 3.045 -6.353 1.00 0.00 O ATOM 1845 CB ASP A 127 -19.735 3.648 -4.543 1.00 0.00 C ATOM 1846 CG ASP A 127 -18.252 3.633 -4.226 1.00 0.00 C ATOM 1847 OD1 ASP A 127 -17.537 2.768 -4.774 1.00 0.00 O ATOM 1848 OD2 ASP A 127 -17.805 4.486 -3.431 1.00 0.00 O ATOM 0 H ASP A 127 -21.242 5.620 -5.255 1.00 0.00 H new ATOM 0 HA ASP A 127 -19.079 4.096 -6.538 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -20.244 4.325 -3.857 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -20.150 2.654 -4.376 1.00 0.00 H new ATOM 1853 N ALA A 128 -20.418 2.287 -7.568 1.00 0.00 N ATOM 1854 CA ALA A 128 -21.213 1.296 -8.284 1.00 0.00 C ATOM 1855 C ALA A 128 -20.947 -0.112 -7.762 1.00 0.00 C ATOM 1856 O ALA A 128 -19.819 -0.600 -7.813 1.00 0.00 O ATOM 1857 CB ALA A 128 -20.924 1.369 -9.776 1.00 0.00 C ATOM 0 H ALA A 128 -19.433 2.308 -7.830 1.00 0.00 H new ATOM 0 HA ALA A 128 -22.265 1.523 -8.113 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -21.524 0.624 -10.300 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -21.175 2.363 -10.147 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -19.866 1.172 -9.952 1.00 0.00 H new ATOM 1863 N ILE A 129 -21.996 -0.763 -7.267 1.00 0.00 N ATOM 1864 CA ILE A 129 -21.873 -2.117 -6.743 1.00 0.00 C ATOM 1865 C ILE A 129 -21.704 -3.118 -7.880 1.00 0.00 C ATOM 1866 O ILE A 129 -22.113 -2.858 -9.012 1.00 0.00 O ATOM 1867 CB ILE A 129 -23.101 -2.520 -5.902 1.00 0.00 C ATOM 1868 CG1 ILE A 129 -23.545 -1.368 -4.994 1.00 0.00 C ATOM 1869 CG2 ILE A 129 -22.787 -3.758 -5.077 1.00 0.00 C ATOM 1870 CD1 ILE A 129 -25.028 -1.077 -5.071 1.00 0.00 C ATOM 0 H ILE A 129 -22.938 -0.375 -7.218 1.00 0.00 H new ATOM 0 HA ILE A 129 -20.992 -2.130 -6.102 1.00 0.00 H new ATOM 0 HB ILE A 129 -23.922 -2.749 -6.581 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -23.282 -1.606 -3.963 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -22.992 -0.469 -5.264 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -23.661 -4.033 -4.487 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -22.524 -4.581 -5.742 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -21.951 -3.548 -4.410 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -25.272 -0.251 -4.403 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -25.293 -0.808 -6.093 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -25.589 -1.963 -4.772 1.00 0.00 H new ATOM 1882 N LEU A 130 -21.101 -4.260 -7.575 1.00 0.00 N ATOM 1883 CA LEU A 130 -20.881 -5.295 -8.580 1.00 0.00 C ATOM 1884 C LEU A 130 -20.958 -6.690 -7.971 1.00 0.00 C ATOM 1885 O LEU A 130 -21.454 -7.621 -8.604 1.00 0.00 O ATOM 1886 CB LEU A 130 -19.527 -5.097 -9.267 1.00 0.00 C ATOM 1887 CG LEU A 130 -18.374 -4.702 -8.342 1.00 0.00 C ATOM 1888 CD1 LEU A 130 -17.057 -5.249 -8.870 1.00 0.00 C ATOM 1889 CD2 LEU A 130 -18.303 -3.191 -8.193 1.00 0.00 C ATOM 0 H LEU A 130 -20.756 -4.494 -6.644 1.00 0.00 H new ATOM 0 HA LEU A 130 -21.674 -5.206 -9.323 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -19.260 -6.021 -9.779 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -19.636 -4.329 -10.033 1.00 0.00 H new ATOM 0 HG LEU A 130 -18.557 -5.135 -7.359 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -16.248 -4.959 -8.200 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -17.110 -6.336 -8.925 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -16.868 -4.845 -9.864 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -17.477 -2.929 -7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -18.143 -2.736 -9.171 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -19.238 -2.823 -7.770 1.00 0.00 H new ATOM 1901 N SER A 131 -20.466 -6.834 -6.744 1.00 0.00 N ATOM 1902 CA SER A 131 -20.485 -8.126 -6.062 1.00 0.00 C ATOM 1903 C SER A 131 -20.756 -7.953 -4.570 1.00 0.00 C ATOM 1904 O SER A 131 -19.950 -7.370 -3.848 1.00 0.00 O ATOM 1905 CB SER A 131 -19.156 -8.854 -6.269 1.00 0.00 C ATOM 1906 OG SER A 131 -18.531 -8.444 -7.473 1.00 0.00 O ATOM 0 H SER A 131 -20.051 -6.076 -6.203 1.00 0.00 H new ATOM 0 HA SER A 131 -21.290 -8.722 -6.491 1.00 0.00 H new ATOM 0 HB2 SER A 131 -18.494 -8.655 -5.426 1.00 0.00 H new ATOM 0 HB3 SER A 131 -19.327 -9.930 -6.293 1.00 0.00 H new ATOM 0 HG SER A 131 -17.648 -8.069 -7.272 1.00 0.00 H new ATOM 1912 N VAL A 132 -21.893 -8.466 -4.115 1.00 0.00 N ATOM 1913 CA VAL A 132 -22.263 -8.369 -2.708 1.00 0.00 C ATOM 1914 C VAL A 132 -22.151 -9.723 -2.017 1.00 0.00 C ATOM 1915 O VAL A 132 -22.402 -10.761 -2.634 1.00 0.00 O ATOM 1916 CB VAL A 132 -23.701 -7.838 -2.539 1.00 0.00 C ATOM 1917 CG1 VAL A 132 -24.016 -7.603 -1.070 1.00 0.00 C ATOM 1918 CG2 VAL A 132 -23.897 -6.565 -3.346 1.00 0.00 C ATOM 0 H VAL A 132 -22.574 -8.953 -4.699 1.00 0.00 H new ATOM 0 HA VAL A 132 -21.568 -7.668 -2.246 1.00 0.00 H new ATOM 0 HB VAL A 132 -24.393 -8.590 -2.917 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -25.035 -7.229 -0.972 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -23.920 -8.541 -0.523 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -23.319 -6.871 -0.661 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -24.917 -6.205 -3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -23.196 -5.804 -3.002 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -23.718 -6.772 -4.401 1.00 0.00 H new ATOM 1928 N ASN A 133 -21.773 -9.698 -0.734 1.00 0.00 N ATOM 1929 CA ASN A 133 -21.622 -10.914 0.073 1.00 0.00 C ATOM 1930 C ASN A 133 -21.253 -12.123 -0.785 1.00 0.00 C ATOM 1931 O ASN A 133 -21.814 -13.207 -0.624 1.00 0.00 O ATOM 1932 CB ASN A 133 -22.913 -11.199 0.843 1.00 0.00 C ATOM 1933 CG ASN A 133 -22.655 -11.878 2.173 1.00 0.00 C ATOM 1934 OD1 ASN A 133 -22.797 -13.094 2.301 1.00 0.00 O ATOM 1935 ND2 ASN A 133 -22.273 -11.093 3.175 1.00 0.00 N ATOM 0 H ASN A 133 -21.564 -8.838 -0.227 1.00 0.00 H new ATOM 0 HA ASN A 133 -20.807 -10.742 0.776 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -23.445 -10.263 1.013 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -23.563 -11.830 0.236 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -22.085 -11.494 4.094 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -22.168 -10.090 3.025 1.00 0.00 H new ATOM 1942 N GLY A 134 -20.318 -11.925 -1.706 1.00 0.00 N ATOM 1943 CA GLY A 134 -19.906 -13.003 -2.580 1.00 0.00 C ATOM 1944 C GLY A 134 -20.982 -13.355 -3.588 1.00 0.00 C ATOM 1945 O GLY A 134 -21.419 -14.503 -3.665 1.00 0.00 O ATOM 0 H GLY A 134 -19.839 -11.038 -1.862 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -18.995 -12.716 -3.106 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -19.666 -13.883 -1.983 1.00 0.00 H new ATOM 1949 N GLU A 135 -21.407 -12.363 -4.365 1.00 0.00 N ATOM 1950 CA GLU A 135 -22.425 -12.559 -5.372 1.00 0.00 C ATOM 1951 C GLU A 135 -22.458 -11.370 -6.306 1.00 0.00 C ATOM 1952 O GLU A 135 -22.842 -10.262 -5.930 1.00 0.00 O ATOM 1953 CB GLU A 135 -23.795 -12.770 -4.745 1.00 0.00 C ATOM 1954 CG GLU A 135 -24.310 -14.192 -4.892 1.00 0.00 C ATOM 1955 CD GLU A 135 -25.263 -14.586 -3.781 1.00 0.00 C ATOM 1956 OE1 GLU A 135 -25.081 -14.107 -2.642 1.00 0.00 O ATOM 1957 OE2 GLU A 135 -26.195 -15.374 -4.050 1.00 0.00 O ATOM 0 H GLU A 135 -21.053 -11.408 -4.309 1.00 0.00 H new ATOM 0 HA GLU A 135 -22.175 -13.458 -5.936 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -23.745 -12.516 -3.686 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -24.507 -12.084 -5.204 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -24.816 -14.294 -5.852 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -23.465 -14.881 -4.902 1.00 0.00 H new ATOM 1964 N ASP A 136 -22.035 -11.624 -7.516 1.00 0.00 N ATOM 1965 CA ASP A 136 -21.978 -10.604 -8.552 1.00 0.00 C ATOM 1966 C ASP A 136 -23.375 -10.183 -8.983 1.00 0.00 C ATOM 1967 O ASP A 136 -24.166 -11.001 -9.454 1.00 0.00 O ATOM 1968 CB ASP A 136 -21.194 -11.120 -9.760 1.00 0.00 C ATOM 1969 CG ASP A 136 -19.722 -10.765 -9.689 1.00 0.00 C ATOM 1970 OD1 ASP A 136 -19.392 -9.571 -9.845 1.00 0.00 O ATOM 1971 OD2 ASP A 136 -18.900 -11.681 -9.479 1.00 0.00 O ATOM 0 H ASP A 136 -21.717 -12.544 -7.821 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.469 -9.733 -8.139 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -21.301 -12.203 -9.823 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -21.622 -10.704 -10.672 1.00 0.00 H new ATOM 1976 N LEU A 137 -23.666 -8.896 -8.828 1.00 0.00 N ATOM 1977 CA LEU A 137 -24.963 -8.357 -9.210 1.00 0.00 C ATOM 1978 C LEU A 137 -24.945 -7.882 -10.657 1.00 0.00 C ATOM 1979 O LEU A 137 -25.761 -7.054 -11.063 1.00 0.00 O ATOM 1980 CB LEU A 137 -25.365 -7.210 -8.278 1.00 0.00 C ATOM 1981 CG LEU A 137 -26.483 -7.542 -7.284 1.00 0.00 C ATOM 1982 CD1 LEU A 137 -25.905 -7.869 -5.916 1.00 0.00 C ATOM 1983 CD2 LEU A 137 -27.470 -6.388 -7.185 1.00 0.00 C ATOM 0 H LEU A 137 -23.020 -8.208 -8.440 1.00 0.00 H new ATOM 0 HA LEU A 137 -25.702 -9.153 -9.119 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -24.485 -6.892 -7.719 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -25.680 -6.362 -8.886 1.00 0.00 H new ATOM 0 HG LEU A 137 -27.016 -8.420 -7.649 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -26.715 -8.102 -5.225 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -25.240 -8.729 -5.998 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -25.345 -7.011 -5.543 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -28.257 -6.642 -6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -26.950 -5.492 -6.845 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -27.912 -6.202 -8.164 1.00 0.00 H new ATOM 1995 N SER A 138 -24.013 -8.422 -11.432 1.00 0.00 N ATOM 1996 CA SER A 138 -23.887 -8.068 -12.844 1.00 0.00 C ATOM 1997 C SER A 138 -25.210 -8.293 -13.575 1.00 0.00 C ATOM 1998 O SER A 138 -25.483 -7.669 -14.600 1.00 0.00 O ATOM 1999 CB SER A 138 -22.776 -8.889 -13.502 1.00 0.00 C ATOM 2000 OG SER A 138 -21.581 -8.136 -13.611 1.00 0.00 O ATOM 0 H SER A 138 -23.331 -9.108 -11.108 1.00 0.00 H new ATOM 0 HA SER A 138 -23.629 -7.011 -12.910 1.00 0.00 H new ATOM 0 HB2 SER A 138 -22.590 -9.789 -12.917 1.00 0.00 H new ATOM 0 HB3 SER A 138 -23.097 -9.213 -14.492 1.00 0.00 H new ATOM 0 HG SER A 138 -20.887 -8.684 -14.033 1.00 0.00 H new ATOM 2006 N SER A 139 -26.032 -9.185 -13.026 1.00 0.00 N ATOM 2007 CA SER A 139 -27.331 -9.496 -13.601 1.00 0.00 C ATOM 2008 C SER A 139 -28.408 -9.383 -12.529 1.00 0.00 C ATOM 2009 O SER A 139 -29.184 -10.313 -12.305 1.00 0.00 O ATOM 2010 CB SER A 139 -27.328 -10.902 -14.204 1.00 0.00 C ATOM 2011 OG SER A 139 -28.502 -11.135 -14.962 1.00 0.00 O ATOM 0 H SER A 139 -25.815 -9.707 -12.177 1.00 0.00 H new ATOM 0 HA SER A 139 -27.544 -8.783 -14.397 1.00 0.00 H new ATOM 0 HB2 SER A 139 -26.451 -11.027 -14.839 1.00 0.00 H new ATOM 0 HB3 SER A 139 -27.253 -11.642 -13.408 1.00 0.00 H new ATOM 0 HG SER A 139 -29.285 -11.089 -14.375 1.00 0.00 H new ATOM 2017 N ALA A 140 -28.438 -8.234 -11.865 1.00 0.00 N ATOM 2018 CA ALA A 140 -29.399 -7.977 -10.807 1.00 0.00 C ATOM 2019 C ALA A 140 -29.834 -6.519 -10.821 1.00 0.00 C ATOM 2020 O ALA A 140 -29.212 -5.664 -10.190 1.00 0.00 O ATOM 2021 CB ALA A 140 -28.806 -8.342 -9.455 1.00 0.00 C ATOM 0 H ALA A 140 -27.799 -7.460 -12.046 1.00 0.00 H new ATOM 0 HA ALA A 140 -30.278 -8.598 -10.981 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -29.537 -8.144 -8.671 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -28.543 -9.400 -9.447 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -27.912 -7.744 -9.276 1.00 0.00 H new ATOM 2027 N THR A 141 -30.905 -6.250 -11.555 1.00 0.00 N ATOM 2028 CA THR A 141 -31.452 -4.900 -11.682 1.00 0.00 C ATOM 2029 C THR A 141 -31.501 -4.169 -10.339 1.00 0.00 C ATOM 2030 O THR A 141 -31.251 -4.753 -9.282 1.00 0.00 O ATOM 2031 CB THR A 141 -32.855 -4.957 -12.287 1.00 0.00 C ATOM 2032 OG1 THR A 141 -33.671 -5.871 -11.577 1.00 0.00 O ATOM 2033 CG2 THR A 141 -32.861 -5.372 -13.744 1.00 0.00 C ATOM 0 H THR A 141 -31.420 -6.957 -12.079 1.00 0.00 H new ATOM 0 HA THR A 141 -30.786 -4.342 -12.340 1.00 0.00 H new ATOM 0 HB THR A 141 -33.244 -3.941 -12.213 1.00 0.00 H new ATOM 0 HG1 THR A 141 -34.565 -5.892 -11.978 1.00 0.00 H new ATOM 0 HG21 THR A 141 -33.887 -5.393 -14.112 1.00 0.00 H new ATOM 0 HG22 THR A 141 -32.280 -4.658 -14.328 1.00 0.00 H new ATOM 0 HG23 THR A 141 -32.421 -6.364 -13.842 1.00 0.00 H new ATOM 2041 N HIS A 142 -31.824 -2.880 -10.399 1.00 0.00 N ATOM 2042 CA HIS A 142 -31.908 -2.037 -9.210 1.00 0.00 C ATOM 2043 C HIS A 142 -32.615 -2.742 -8.056 1.00 0.00 C ATOM 2044 O HIS A 142 -32.019 -2.996 -7.010 1.00 0.00 O ATOM 2045 CB HIS A 142 -32.634 -0.735 -9.543 1.00 0.00 C ATOM 2046 CG HIS A 142 -32.724 0.207 -8.386 1.00 0.00 C ATOM 2047 ND1 HIS A 142 -33.919 0.682 -7.891 1.00 0.00 N ATOM 2048 CD2 HIS A 142 -31.755 0.756 -7.618 1.00 0.00 C ATOM 2049 CE1 HIS A 142 -33.679 1.483 -6.868 1.00 0.00 C ATOM 2050 NE2 HIS A 142 -32.377 1.543 -6.683 1.00 0.00 N ATOM 0 H HIS A 142 -32.034 -2.392 -11.270 1.00 0.00 H new ATOM 0 HA HIS A 142 -30.889 -1.821 -8.890 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -32.118 -0.240 -10.366 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -33.640 -0.968 -9.892 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -34.843 0.452 -8.257 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -30.691 0.603 -7.722 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -34.425 2.001 -6.283 1.00 0.00 H new ATOM 2059 N ASP A 143 -33.890 -3.048 -8.252 1.00 0.00 N ATOM 2060 CA ASP A 143 -34.686 -3.716 -7.225 1.00 0.00 C ATOM 2061 C ASP A 143 -33.974 -4.963 -6.707 1.00 0.00 C ATOM 2062 O ASP A 143 -34.127 -5.344 -5.546 1.00 0.00 O ATOM 2063 CB ASP A 143 -36.062 -4.090 -7.775 1.00 0.00 C ATOM 2064 CG ASP A 143 -36.949 -2.879 -7.986 1.00 0.00 C ATOM 2065 OD1 ASP A 143 -36.481 -1.902 -8.607 1.00 0.00 O ATOM 2066 OD2 ASP A 143 -38.113 -2.909 -7.532 1.00 0.00 O ATOM 0 H ASP A 143 -34.398 -2.845 -9.113 1.00 0.00 H new ATOM 0 HA ASP A 143 -34.813 -3.022 -6.394 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -35.941 -4.617 -8.721 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -36.551 -4.779 -7.086 1.00 0.00 H new ATOM 2071 N GLU A 144 -33.188 -5.592 -7.571 1.00 0.00 N ATOM 2072 CA GLU A 144 -32.452 -6.785 -7.182 1.00 0.00 C ATOM 2073 C GLU A 144 -31.302 -6.415 -6.252 1.00 0.00 C ATOM 2074 O GLU A 144 -30.878 -7.222 -5.425 1.00 0.00 O ATOM 2075 CB GLU A 144 -31.919 -7.515 -8.415 1.00 0.00 C ATOM 2076 CG GLU A 144 -32.966 -7.726 -9.497 1.00 0.00 C ATOM 2077 CD GLU A 144 -33.508 -9.141 -9.514 1.00 0.00 C ATOM 2078 OE1 GLU A 144 -33.598 -9.756 -8.430 1.00 0.00 O ATOM 2079 OE2 GLU A 144 -33.844 -9.635 -10.611 1.00 0.00 O ATOM 0 H GLU A 144 -33.045 -5.298 -8.537 1.00 0.00 H new ATOM 0 HA GLU A 144 -33.133 -7.452 -6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -31.087 -6.947 -8.832 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -31.523 -8.484 -8.110 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -33.788 -7.027 -9.343 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -32.530 -7.496 -10.469 1.00 0.00 H new ATOM 2086 N ALA A 145 -30.809 -5.184 -6.381 1.00 0.00 N ATOM 2087 CA ALA A 145 -29.722 -4.712 -5.539 1.00 0.00 C ATOM 2088 C ALA A 145 -30.239 -4.339 -4.157 1.00 0.00 C ATOM 2089 O ALA A 145 -29.570 -4.566 -3.148 1.00 0.00 O ATOM 2090 CB ALA A 145 -29.024 -3.525 -6.187 1.00 0.00 C ATOM 0 H ALA A 145 -31.147 -4.501 -7.059 1.00 0.00 H new ATOM 0 HA ALA A 145 -28.998 -5.519 -5.427 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -28.213 -3.184 -5.543 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -28.619 -3.824 -7.154 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -29.740 -2.715 -6.329 1.00 0.00 H new ATOM 2096 N VAL A 146 -31.441 -3.769 -4.115 1.00 0.00 N ATOM 2097 CA VAL A 146 -32.048 -3.372 -2.852 1.00 0.00 C ATOM 2098 C VAL A 146 -32.412 -4.596 -2.019 1.00 0.00 C ATOM 2099 O VAL A 146 -32.271 -4.590 -0.797 1.00 0.00 O ATOM 2100 CB VAL A 146 -33.299 -2.481 -3.063 1.00 0.00 C ATOM 2101 CG1 VAL A 146 -34.507 -3.294 -3.511 1.00 0.00 C ATOM 2102 CG2 VAL A 146 -33.616 -1.709 -1.791 1.00 0.00 C ATOM 0 H VAL A 146 -32.010 -3.573 -4.939 1.00 0.00 H new ATOM 0 HA VAL A 146 -31.307 -2.782 -2.313 1.00 0.00 H new ATOM 0 HB VAL A 146 -33.070 -1.774 -3.861 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -35.361 -2.631 -3.647 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -34.281 -3.793 -4.453 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -34.744 -4.041 -2.753 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -34.497 -1.087 -1.953 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -33.811 -2.410 -0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -32.768 -1.076 -1.529 1.00 0.00 H new ATOM 2112 N GLN A 147 -32.875 -5.646 -2.691 1.00 0.00 N ATOM 2113 CA GLN A 147 -33.253 -6.878 -2.010 1.00 0.00 C ATOM 2114 C GLN A 147 -32.026 -7.734 -1.715 1.00 0.00 C ATOM 2115 O GLN A 147 -32.004 -8.489 -0.743 1.00 0.00 O ATOM 2116 CB GLN A 147 -34.252 -7.670 -2.856 1.00 0.00 C ATOM 2117 CG GLN A 147 -33.704 -8.091 -4.211 1.00 0.00 C ATOM 2118 CD GLN A 147 -33.944 -9.558 -4.510 1.00 0.00 C ATOM 2119 OE1 GLN A 147 -34.641 -10.250 -3.767 1.00 0.00 O ATOM 2120 NE2 GLN A 147 -33.366 -10.041 -5.603 1.00 0.00 N ATOM 0 H GLN A 147 -32.997 -5.668 -3.703 1.00 0.00 H new ATOM 0 HA GLN A 147 -33.723 -6.610 -1.064 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -34.557 -8.559 -2.305 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -35.147 -7.066 -3.007 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -34.167 -7.485 -4.990 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -32.634 -7.888 -4.244 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -32.797 -9.432 -6.190 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -33.491 -11.021 -5.855 1.00 0.00 H new ATOM 2129 N ALA A 148 -31.003 -7.609 -2.557 1.00 0.00 N ATOM 2130 CA ALA A 148 -29.773 -8.369 -2.380 1.00 0.00 C ATOM 2131 C ALA A 148 -29.046 -7.943 -1.111 1.00 0.00 C ATOM 2132 O ALA A 148 -28.515 -8.776 -0.377 1.00 0.00 O ATOM 2133 CB ALA A 148 -28.869 -8.199 -3.592 1.00 0.00 C ATOM 0 H ALA A 148 -31.003 -6.989 -3.367 1.00 0.00 H new ATOM 0 HA ALA A 148 -30.035 -9.423 -2.282 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -27.953 -8.772 -3.446 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -29.384 -8.558 -4.483 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -28.621 -7.145 -3.716 1.00 0.00 H new ATOM 2139 N LEU A 149 -29.030 -6.639 -0.859 1.00 0.00 N ATOM 2140 CA LEU A 149 -28.370 -6.096 0.324 1.00 0.00 C ATOM 2141 C LEU A 149 -29.327 -6.053 1.514 1.00 0.00 C ATOM 2142 O LEU A 149 -28.898 -6.091 2.667 1.00 0.00 O ATOM 2143 CB LEU A 149 -27.835 -4.692 0.035 1.00 0.00 C ATOM 2144 CG LEU A 149 -28.902 -3.648 -0.300 1.00 0.00 C ATOM 2145 CD1 LEU A 149 -29.510 -3.081 0.973 1.00 0.00 C ATOM 2146 CD2 LEU A 149 -28.308 -2.535 -1.151 1.00 0.00 C ATOM 0 H LEU A 149 -29.466 -5.938 -1.458 1.00 0.00 H new ATOM 0 HA LEU A 149 -27.537 -6.752 0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -27.272 -4.348 0.903 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -27.133 -4.751 -0.797 1.00 0.00 H new ATOM 0 HG LEU A 149 -29.693 -4.133 -0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -30.267 -2.340 0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -29.970 -3.886 1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -28.729 -2.610 1.571 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -29.080 -1.801 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -27.499 -2.051 -0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -27.919 -2.954 -2.079 1.00 0.00 H new ATOM 2158 N LYS A 150 -30.623 -5.971 1.227 1.00 0.00 N ATOM 2159 CA LYS A 150 -31.638 -5.921 2.272 1.00 0.00 C ATOM 2160 C LYS A 150 -31.827 -7.295 2.912 1.00 0.00 C ATOM 2161 O LYS A 150 -31.992 -7.406 4.126 1.00 0.00 O ATOM 2162 CB LYS A 150 -32.958 -5.411 1.680 1.00 0.00 C ATOM 2163 CG LYS A 150 -34.173 -5.610 2.576 1.00 0.00 C ATOM 2164 CD LYS A 150 -35.251 -6.419 1.872 1.00 0.00 C ATOM 2165 CE LYS A 150 -36.625 -5.796 2.050 1.00 0.00 C ATOM 2166 NZ LYS A 150 -36.756 -4.514 1.303 1.00 0.00 N ATOM 0 H LYS A 150 -30.994 -5.938 0.278 1.00 0.00 H new ATOM 0 HA LYS A 150 -31.309 -5.235 3.052 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -32.856 -4.348 1.459 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -33.135 -5.918 0.731 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -33.873 -6.119 3.492 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -34.575 -4.640 2.868 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -35.018 -6.490 0.810 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -35.258 -7.436 2.265 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -37.388 -6.495 1.707 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -36.808 -5.619 3.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -37.761 -4.261 1.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -36.249 -3.762 1.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -36.349 -4.623 0.352 1.00 0.00 H new ATOM 2180 N LYS A 151 -31.797 -8.334 2.088 1.00 0.00 N ATOM 2181 CA LYS A 151 -31.962 -9.700 2.573 1.00 0.00 C ATOM 2182 C LYS A 151 -30.775 -10.114 3.439 1.00 0.00 C ATOM 2183 O LYS A 151 -30.905 -10.955 4.329 1.00 0.00 O ATOM 2184 CB LYS A 151 -32.113 -10.667 1.397 1.00 0.00 C ATOM 2185 CG LYS A 151 -30.877 -10.754 0.515 1.00 0.00 C ATOM 2186 CD LYS A 151 -31.193 -11.400 -0.824 1.00 0.00 C ATOM 2187 CE LYS A 151 -31.557 -12.866 -0.665 1.00 0.00 C ATOM 2188 NZ LYS A 151 -30.414 -13.763 -0.993 1.00 0.00 N ATOM 0 H LYS A 151 -31.660 -8.258 1.080 1.00 0.00 H new ATOM 0 HA LYS A 151 -32.865 -9.738 3.182 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -32.344 -11.660 1.782 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -32.962 -10.355 0.788 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -30.474 -9.754 0.352 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -30.105 -11.330 1.025 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -32.018 -10.869 -1.299 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -30.332 -11.308 -1.485 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -31.880 -13.050 0.360 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -32.401 -13.102 -1.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -30.705 -14.754 -0.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -30.121 -13.606 -1.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -29.617 -13.556 -0.358 1.00 0.00 H new ATOM 2202 N THR A 152 -29.620 -9.515 3.169 1.00 0.00 N ATOM 2203 CA THR A 152 -28.404 -9.814 3.917 1.00 0.00 C ATOM 2204 C THR A 152 -28.519 -9.330 5.360 1.00 0.00 C ATOM 2205 O THR A 152 -29.510 -8.707 5.739 1.00 0.00 O ATOM 2206 CB THR A 152 -27.201 -9.156 3.239 1.00 0.00 C ATOM 2207 OG1 THR A 152 -27.447 -8.967 1.858 1.00 0.00 O ATOM 2208 CG2 THR A 152 -25.925 -9.956 3.368 1.00 0.00 C ATOM 0 H THR A 152 -29.500 -8.817 2.435 1.00 0.00 H new ATOM 0 HA THR A 152 -28.265 -10.895 3.929 1.00 0.00 H new ATOM 0 HB THR A 152 -27.067 -8.205 3.754 1.00 0.00 H new ATOM 0 HG1 THR A 152 -26.667 -8.544 1.442 1.00 0.00 H new ATOM 0 HG21 THR A 152 -25.114 -9.430 2.864 1.00 0.00 H new ATOM 0 HG22 THR A 152 -25.678 -10.080 4.422 1.00 0.00 H new ATOM 0 HG23 THR A 152 -26.062 -10.936 2.910 1.00 0.00 H new ATOM 2216 N GLY A 153 -27.498 -9.622 6.162 1.00 0.00 N ATOM 2217 CA GLY A 153 -27.506 -9.208 7.554 1.00 0.00 C ATOM 2218 C GLY A 153 -26.243 -9.616 8.288 1.00 0.00 C ATOM 2219 O GLY A 153 -25.480 -10.451 7.806 1.00 0.00 O ATOM 0 H GLY A 153 -26.667 -10.137 5.873 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -27.620 -8.125 7.607 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -28.370 -9.644 8.055 1.00 0.00 H new ATOM 2223 N LYS A 154 -26.024 -9.022 9.461 1.00 0.00 N ATOM 2224 CA LYS A 154 -24.845 -9.321 10.276 1.00 0.00 C ATOM 2225 C LYS A 154 -23.603 -8.629 9.724 1.00 0.00 C ATOM 2226 O LYS A 154 -22.930 -7.882 10.433 1.00 0.00 O ATOM 2227 CB LYS A 154 -24.609 -10.833 10.358 1.00 0.00 C ATOM 2228 CG LYS A 154 -23.945 -11.276 11.651 1.00 0.00 C ATOM 2229 CD LYS A 154 -24.733 -10.818 12.868 1.00 0.00 C ATOM 2230 CE LYS A 154 -24.542 -11.762 14.046 1.00 0.00 C ATOM 2231 NZ LYS A 154 -25.803 -12.468 14.401 1.00 0.00 N ATOM 0 H LYS A 154 -26.650 -8.328 9.870 1.00 0.00 H new ATOM 0 HA LYS A 154 -25.034 -8.940 11.279 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -25.564 -11.347 10.255 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -23.989 -11.142 9.517 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -23.856 -12.362 11.662 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -22.933 -10.873 11.698 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -24.417 -9.814 13.150 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -25.792 -10.759 12.616 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -23.772 -12.494 13.803 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -24.186 -11.199 14.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -25.631 -13.101 15.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -26.531 -11.771 14.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -26.130 -13.026 13.586 1.00 0.00 H new ATOM 2245 N GLU A 155 -23.315 -8.875 8.454 1.00 0.00 N ATOM 2246 CA GLU A 155 -22.168 -8.279 7.790 1.00 0.00 C ATOM 2247 C GLU A 155 -22.267 -8.482 6.289 1.00 0.00 C ATOM 2248 O GLU A 155 -22.016 -9.571 5.772 1.00 0.00 O ATOM 2249 CB GLU A 155 -20.864 -8.874 8.297 1.00 0.00 C ATOM 2250 CG GLU A 155 -20.335 -8.201 9.553 1.00 0.00 C ATOM 2251 CD GLU A 155 -20.398 -9.101 10.772 1.00 0.00 C ATOM 2252 OE1 GLU A 155 -21.087 -10.141 10.710 1.00 0.00 O ATOM 2253 OE2 GLU A 155 -19.757 -8.766 11.790 1.00 0.00 O ATOM 0 H GLU A 155 -23.868 -9.491 7.858 1.00 0.00 H new ATOM 0 HA GLU A 155 -22.172 -7.213 8.016 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -21.013 -9.935 8.499 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -20.112 -8.801 7.512 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -19.303 -7.893 9.387 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -20.911 -7.296 9.745 1.00 0.00 H new ATOM 2260 N VAL A 156 -22.641 -7.422 5.608 1.00 0.00 N ATOM 2261 CA VAL A 156 -22.794 -7.445 4.159 1.00 0.00 C ATOM 2262 C VAL A 156 -21.579 -6.848 3.464 1.00 0.00 C ATOM 2263 O VAL A 156 -21.460 -5.629 3.345 1.00 0.00 O ATOM 2264 CB VAL A 156 -24.044 -6.666 3.706 1.00 0.00 C ATOM 2265 CG1 VAL A 156 -24.493 -7.131 2.330 1.00 0.00 C ATOM 2266 CG2 VAL A 156 -25.172 -6.809 4.719 1.00 0.00 C ATOM 0 H VAL A 156 -22.849 -6.519 6.035 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.900 -8.493 3.879 1.00 0.00 H new ATOM 0 HB VAL A 156 -23.782 -5.610 3.643 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -25.377 -6.570 2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -23.692 -6.963 1.610 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -24.733 -8.194 2.365 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -26.042 -6.250 4.376 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -25.435 -7.861 4.824 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -24.847 -6.418 5.683 1.00 0.00 H new ATOM 2276 N VAL A 157 -20.683 -7.708 2.995 1.00 0.00 N ATOM 2277 CA VAL A 157 -19.486 -7.252 2.301 1.00 0.00 C ATOM 2278 C VAL A 157 -19.816 -6.865 0.865 1.00 0.00 C ATOM 2279 O VAL A 157 -19.809 -7.706 -0.034 1.00 0.00 O ATOM 2280 CB VAL A 157 -18.390 -8.335 2.292 1.00 0.00 C ATOM 2281 CG1 VAL A 157 -17.090 -7.774 1.739 1.00 0.00 C ATOM 2282 CG2 VAL A 157 -18.185 -8.898 3.690 1.00 0.00 C ATOM 0 H VAL A 157 -20.762 -8.721 3.082 1.00 0.00 H new ATOM 0 HA VAL A 157 -19.112 -6.382 2.840 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.713 -9.148 1.642 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -16.328 -8.553 1.740 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -17.249 -7.424 0.719 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.759 -6.942 2.360 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -17.407 -9.661 3.664 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -17.884 -8.096 4.365 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -19.116 -9.340 4.044 1.00 0.00 H new ATOM 2292 N LEU A 158 -20.117 -5.587 0.655 1.00 0.00 N ATOM 2293 CA LEU A 158 -20.463 -5.091 -0.670 1.00 0.00 C ATOM 2294 C LEU A 158 -19.216 -4.734 -1.472 1.00 0.00 C ATOM 2295 O LEU A 158 -18.313 -4.063 -0.974 1.00 0.00 O ATOM 2296 CB LEU A 158 -21.376 -3.867 -0.553 1.00 0.00 C ATOM 2297 CG LEU A 158 -22.861 -4.141 -0.798 1.00 0.00 C ATOM 2298 CD1 LEU A 158 -23.574 -4.427 0.515 1.00 0.00 C ATOM 2299 CD2 LEU A 158 -23.509 -2.965 -1.513 1.00 0.00 C ATOM 0 H LEU A 158 -20.128 -4.877 1.387 1.00 0.00 H new ATOM 0 HA LEU A 158 -20.990 -5.886 -1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -21.260 -3.440 0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -21.039 -3.112 -1.264 1.00 0.00 H new ATOM 0 HG LEU A 158 -22.949 -5.021 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -24.629 -4.620 0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -23.127 -5.301 0.989 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -23.478 -3.566 1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -24.565 -3.177 -1.679 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -23.411 -2.068 -0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -23.016 -2.806 -2.472 1.00 0.00 H new ATOM 2311 N GLU A 159 -19.186 -5.175 -2.725 1.00 0.00 N ATOM 2312 CA GLU A 159 -18.064 -4.888 -3.610 1.00 0.00 C ATOM 2313 C GLU A 159 -18.470 -3.839 -4.635 1.00 0.00 C ATOM 2314 O GLU A 159 -19.241 -4.122 -5.553 1.00 0.00 O ATOM 2315 CB GLU A 159 -17.593 -6.160 -4.318 1.00 0.00 C ATOM 2316 CG GLU A 159 -16.125 -6.129 -4.713 1.00 0.00 C ATOM 2317 CD GLU A 159 -15.813 -7.058 -5.869 1.00 0.00 C ATOM 2318 OE1 GLU A 159 -16.569 -7.045 -6.863 1.00 0.00 O ATOM 2319 OE2 GLU A 159 -14.810 -7.798 -5.782 1.00 0.00 O ATOM 0 H GLU A 159 -19.926 -5.733 -3.150 1.00 0.00 H new ATOM 0 HA GLU A 159 -17.238 -4.504 -3.011 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -17.767 -7.015 -3.665 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -18.198 -6.314 -5.212 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -15.847 -5.111 -4.985 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -15.515 -6.407 -3.853 1.00 0.00 H new ATOM 2326 N VAL A 160 -17.964 -2.622 -4.461 1.00 0.00 N ATOM 2327 CA VAL A 160 -18.292 -1.525 -5.363 1.00 0.00 C ATOM 2328 C VAL A 160 -17.047 -0.945 -6.020 1.00 0.00 C ATOM 2329 O VAL A 160 -15.921 -1.264 -5.640 1.00 0.00 O ATOM 2330 CB VAL A 160 -19.036 -0.398 -4.621 1.00 0.00 C ATOM 2331 CG1 VAL A 160 -20.356 -0.906 -4.062 1.00 0.00 C ATOM 2332 CG2 VAL A 160 -18.168 0.178 -3.512 1.00 0.00 C ATOM 0 H VAL A 160 -17.327 -2.372 -3.705 1.00 0.00 H new ATOM 0 HA VAL A 160 -18.939 -1.941 -6.136 1.00 0.00 H new ATOM 0 HB VAL A 160 -19.251 0.398 -5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -20.867 -0.096 -3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -20.983 -1.265 -4.878 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -20.166 -1.722 -3.365 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -18.711 0.972 -3.000 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -17.919 -0.608 -2.800 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -17.251 0.583 -3.941 1.00 0.00 H new ATOM 2342 N LYS A 161 -17.265 -0.083 -7.008 1.00 0.00 N ATOM 2343 CA LYS A 161 -16.170 0.557 -7.726 1.00 0.00 C ATOM 2344 C LYS A 161 -16.350 2.071 -7.731 1.00 0.00 C ATOM 2345 O LYS A 161 -17.321 2.588 -8.283 1.00 0.00 O ATOM 2346 CB LYS A 161 -16.098 0.031 -9.160 1.00 0.00 C ATOM 2347 CG LYS A 161 -14.686 -0.293 -9.618 1.00 0.00 C ATOM 2348 CD LYS A 161 -14.678 -0.890 -11.016 1.00 0.00 C ATOM 2349 CE LYS A 161 -15.146 -2.337 -11.009 1.00 0.00 C ATOM 2350 NZ LYS A 161 -14.103 -3.261 -11.532 1.00 0.00 N ATOM 0 H LYS A 161 -18.194 0.189 -7.330 1.00 0.00 H new ATOM 0 HA LYS A 161 -15.236 0.319 -7.217 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -16.712 -0.866 -9.241 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -16.528 0.773 -9.833 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -14.081 0.613 -9.605 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -14.227 -0.993 -8.920 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -15.324 -0.301 -11.667 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -13.671 -0.834 -11.430 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -15.412 -2.628 -9.993 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -16.049 -2.429 -11.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -14.461 -4.237 -11.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -13.867 -3.000 -12.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -13.250 -3.192 -10.941 1.00 0.00 H new ATOM 2364 N TYR A 162 -15.413 2.776 -7.108 1.00 0.00 N ATOM 2365 CA TYR A 162 -15.473 4.230 -7.038 1.00 0.00 C ATOM 2366 C TYR A 162 -15.283 4.850 -8.418 1.00 0.00 C ATOM 2367 O TYR A 162 -14.156 5.076 -8.859 1.00 0.00 O ATOM 2368 CB TYR A 162 -14.410 4.762 -6.076 1.00 0.00 C ATOM 2369 CG TYR A 162 -14.746 6.114 -5.492 1.00 0.00 C ATOM 2370 CD1 TYR A 162 -14.629 7.269 -6.254 1.00 0.00 C ATOM 2371 CD2 TYR A 162 -15.180 6.236 -4.178 1.00 0.00 C ATOM 2372 CE1 TYR A 162 -14.937 8.508 -5.724 1.00 0.00 C ATOM 2373 CE2 TYR A 162 -15.490 7.471 -3.641 1.00 0.00 C ATOM 2374 CZ TYR A 162 -15.366 8.603 -4.417 1.00 0.00 C ATOM 2375 OH TYR A 162 -15.673 9.835 -3.884 1.00 0.00 O ATOM 0 H TYR A 162 -14.603 2.364 -6.644 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.459 4.509 -6.667 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -14.277 4.048 -5.264 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -13.457 4.829 -6.601 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -14.292 7.198 -7.278 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -15.277 5.351 -3.566 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -14.842 9.397 -6.330 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -15.828 7.549 -2.618 1.00 0.00 H new ATOM 0 HH TYR A 162 -15.960 9.726 -2.953 1.00 0.00 H new ATOM 2385 N MET A 163 -16.393 5.126 -9.093 1.00 0.00 N ATOM 2386 CA MET A 163 -16.349 5.723 -10.422 1.00 0.00 C ATOM 2387 C MET A 163 -15.914 7.182 -10.346 1.00 0.00 C ATOM 2388 O MET A 163 -16.605 8.018 -9.763 1.00 0.00 O ATOM 2389 CB MET A 163 -17.719 5.621 -11.096 1.00 0.00 C ATOM 2390 CG MET A 163 -18.246 4.199 -11.192 1.00 0.00 C ATOM 2391 SD MET A 163 -17.635 3.330 -12.649 1.00 0.00 S ATOM 2392 CE MET A 163 -18.731 1.913 -12.680 1.00 0.00 C ATOM 0 H MET A 163 -17.334 4.946 -8.742 1.00 0.00 H new ATOM 0 HA MET A 163 -15.619 5.174 -11.017 1.00 0.00 H new ATOM 0 HB2 MET A 163 -18.434 6.228 -10.540 1.00 0.00 H new ATOM 0 HB3 MET A 163 -17.654 6.044 -12.099 1.00 0.00 H new ATOM 0 HG2 MET A 163 -17.958 3.647 -10.297 1.00 0.00 H new ATOM 0 HG3 MET A 163 -19.336 4.220 -11.216 1.00 0.00 H new ATOM 0 HE1 MET A 163 -18.601 1.373 -13.618 1.00 0.00 H new ATOM 0 HE2 MET A 163 -18.496 1.253 -11.845 1.00 0.00 H new ATOM 0 HE3 MET A 163 -19.764 2.250 -12.596 1.00 0.00 H new ATOM 2402 N LYS A 164 -14.762 7.481 -10.937 1.00 0.00 N ATOM 2403 CA LYS A 164 -14.234 8.841 -10.935 1.00 0.00 C ATOM 2404 C LYS A 164 -13.059 8.975 -11.898 1.00 0.00 C ATOM 2405 O LYS A 164 -12.912 9.992 -12.576 1.00 0.00 O ATOM 2406 CB LYS A 164 -13.803 9.241 -9.521 1.00 0.00 C ATOM 2407 CG LYS A 164 -12.627 8.438 -8.989 1.00 0.00 C ATOM 2408 CD LYS A 164 -12.130 8.989 -7.661 1.00 0.00 C ATOM 2409 CE LYS A 164 -10.612 9.061 -7.617 1.00 0.00 C ATOM 2410 NZ LYS A 164 -9.994 7.708 -7.561 1.00 0.00 N ATOM 0 H LYS A 164 -14.177 6.801 -11.423 1.00 0.00 H new ATOM 0 HA LYS A 164 -15.027 9.511 -11.269 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -13.540 10.299 -9.517 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -14.649 9.120 -8.845 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -12.923 7.397 -8.864 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -11.816 8.453 -9.717 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -12.547 9.983 -7.500 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -12.488 8.358 -6.848 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -10.248 9.590 -8.498 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -10.301 9.639 -6.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -8.959 7.800 -7.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -10.321 7.212 -6.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -10.270 7.165 -8.404 1.00 0.00 H new ATOM 2424 N GLU A 165 -12.225 7.943 -11.951 1.00 0.00 N ATOM 2425 CA GLU A 165 -11.061 7.944 -12.828 1.00 0.00 C ATOM 2426 C GLU A 165 -11.402 7.345 -14.191 1.00 0.00 C ATOM 2427 O GLU A 165 -10.675 6.494 -14.707 1.00 0.00 O ATOM 2428 CB GLU A 165 -9.914 7.162 -12.185 1.00 0.00 C ATOM 2429 CG GLU A 165 -9.030 8.009 -11.285 1.00 0.00 C ATOM 2430 CD GLU A 165 -7.877 8.647 -12.034 1.00 0.00 C ATOM 2431 OE1 GLU A 165 -7.520 8.139 -13.117 1.00 0.00 O ATOM 2432 OE2 GLU A 165 -7.332 9.655 -11.538 1.00 0.00 O ATOM 0 H GLU A 165 -12.334 7.094 -11.396 1.00 0.00 H new ATOM 0 HA GLU A 165 -10.750 8.978 -12.976 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -10.328 6.339 -11.603 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.301 6.720 -12.971 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.633 8.789 -10.820 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -8.636 7.388 -10.480 1.00 0.00 H new ATOM 2439 N VAL A 166 -12.508 7.797 -14.773 1.00 0.00 N ATOM 2440 CA VAL A 166 -12.941 7.309 -16.076 1.00 0.00 C ATOM 2441 C VAL A 166 -12.489 8.247 -17.190 1.00 0.00 C ATOM 2442 O VAL A 166 -12.262 7.819 -18.321 1.00 0.00 O ATOM 2443 CB VAL A 166 -14.473 7.153 -16.139 1.00 0.00 C ATOM 2444 CG1 VAL A 166 -14.884 6.445 -17.421 1.00 0.00 C ATOM 2445 CG2 VAL A 166 -14.985 6.403 -14.919 1.00 0.00 C ATOM 0 H VAL A 166 -13.121 8.501 -14.362 1.00 0.00 H new ATOM 0 HA VAL A 166 -12.480 6.332 -16.217 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.922 8.146 -16.139 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.969 6.343 -17.449 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -14.552 7.027 -18.281 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -14.426 5.456 -17.454 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -16.069 6.303 -14.982 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -14.531 5.413 -14.883 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.723 6.955 -14.016 1.00 0.00 H new ATOM 2455 N SER A 167 -12.361 9.529 -16.861 1.00 0.00 N ATOM 2456 CA SER A 167 -11.936 10.529 -17.830 1.00 0.00 C ATOM 2457 C SER A 167 -10.872 11.447 -17.230 1.00 0.00 C ATOM 2458 O SER A 167 -11.192 12.364 -16.473 1.00 0.00 O ATOM 2459 CB SER A 167 -13.135 11.357 -18.299 1.00 0.00 C ATOM 2460 OG SER A 167 -12.769 12.236 -19.348 1.00 0.00 O ATOM 0 H SER A 167 -12.546 9.898 -15.929 1.00 0.00 H new ATOM 0 HA SER A 167 -11.504 10.011 -18.686 1.00 0.00 H new ATOM 0 HB2 SER A 167 -13.930 10.692 -18.638 1.00 0.00 H new ATOM 0 HB3 SER A 167 -13.534 11.931 -17.463 1.00 0.00 H new ATOM 0 HG SER A 167 -13.553 12.752 -19.631 1.00 0.00 H new ATOM 2466 N PRO A 168 -9.586 11.214 -17.555 1.00 0.00 N ATOM 2467 CA PRO A 168 -8.483 12.031 -17.035 1.00 0.00 C ATOM 2468 C PRO A 168 -8.544 13.471 -17.533 1.00 0.00 C ATOM 2469 O PRO A 168 -8.624 13.721 -18.735 1.00 0.00 O ATOM 2470 CB PRO A 168 -7.230 11.332 -17.571 1.00 0.00 C ATOM 2471 CG PRO A 168 -7.697 10.559 -18.756 1.00 0.00 C ATOM 2472 CD PRO A 168 -9.107 10.143 -18.448 1.00 0.00 C ATOM 0 HA PRO A 168 -8.511 12.103 -15.948 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.463 12.055 -17.849 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.792 10.676 -16.819 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -7.658 11.168 -19.659 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -7.063 9.690 -18.930 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -9.712 10.071 -19.352 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -9.142 9.168 -17.962 1.00 0.00 H new ATOM 2480 N TYR A 169 -8.507 14.414 -16.597 1.00 0.00 N ATOM 2481 CA TYR A 169 -8.559 15.832 -16.936 1.00 0.00 C ATOM 2482 C TYR A 169 -7.161 16.377 -17.216 1.00 0.00 C ATOM 2483 O TYR A 169 -6.178 15.917 -16.636 1.00 0.00 O ATOM 2484 CB TYR A 169 -9.209 16.623 -15.800 1.00 0.00 C ATOM 2485 CG TYR A 169 -8.503 16.463 -14.472 1.00 0.00 C ATOM 2486 CD1 TYR A 169 -7.439 17.286 -14.126 1.00 0.00 C ATOM 2487 CD2 TYR A 169 -8.902 15.487 -13.567 1.00 0.00 C ATOM 2488 CE1 TYR A 169 -6.791 17.142 -12.913 1.00 0.00 C ATOM 2489 CE2 TYR A 169 -8.258 15.337 -12.352 1.00 0.00 C ATOM 2490 CZ TYR A 169 -7.205 16.166 -12.031 1.00 0.00 C ATOM 2491 OH TYR A 169 -6.561 16.019 -10.823 1.00 0.00 O ATOM 0 H TYR A 169 -8.441 14.222 -15.597 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.159 15.943 -17.839 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -9.227 17.679 -16.068 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -10.246 16.303 -15.692 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.113 18.051 -14.815 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -9.727 14.836 -13.816 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -5.966 17.790 -12.658 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -8.579 14.574 -11.658 1.00 0.00 H new ATOM 0 HH TYR A 169 -6.975 15.288 -10.318 1.00 0.00 H new ATOM 2501 N PHE A 170 -7.083 17.359 -18.107 1.00 0.00 N ATOM 2502 CA PHE A 170 -5.808 17.968 -18.464 1.00 0.00 C ATOM 2503 C PHE A 170 -5.619 19.300 -17.745 1.00 0.00 C ATOM 2504 O PHE A 170 -6.473 20.183 -17.819 1.00 0.00 O ATOM 2505 CB PHE A 170 -5.724 18.175 -19.978 1.00 0.00 C ATOM 2506 CG PHE A 170 -5.057 17.041 -20.703 1.00 0.00 C ATOM 2507 CD1 PHE A 170 -3.774 16.644 -20.361 1.00 0.00 C ATOM 2508 CD2 PHE A 170 -5.712 16.375 -21.724 1.00 0.00 C ATOM 2509 CE1 PHE A 170 -3.158 15.601 -21.027 1.00 0.00 C ATOM 2510 CE2 PHE A 170 -5.102 15.331 -22.394 1.00 0.00 C ATOM 2511 CZ PHE A 170 -3.822 14.944 -22.044 1.00 0.00 C ATOM 0 H PHE A 170 -7.888 17.750 -18.595 1.00 0.00 H new ATOM 0 HA PHE A 170 -5.012 17.292 -18.152 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.731 18.307 -20.375 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.178 19.096 -20.181 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.250 17.155 -19.566 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -6.712 16.675 -22.001 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -2.158 15.300 -20.752 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -5.624 14.819 -23.189 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.342 14.129 -22.565 1.00 0.00 H new ATOM 2521 N LYS A 171 -4.494 19.437 -17.051 1.00 0.00 N ATOM 2522 CA LYS A 171 -4.193 20.662 -16.318 1.00 0.00 C ATOM 2523 C LYS A 171 -3.788 21.781 -17.273 1.00 0.00 C ATOM 2524 O LYS A 171 -3.442 21.531 -18.428 1.00 0.00 O ATOM 2525 CB LYS A 171 -3.074 20.412 -15.305 1.00 0.00 C ATOM 2526 CG LYS A 171 -3.492 19.528 -14.143 1.00 0.00 C ATOM 2527 CD LYS A 171 -3.568 18.067 -14.554 1.00 0.00 C ATOM 2528 CE LYS A 171 -3.237 17.145 -13.392 1.00 0.00 C ATOM 2529 NZ LYS A 171 -1.794 17.202 -13.032 1.00 0.00 N ATOM 0 H LYS A 171 -3.776 18.716 -16.981 1.00 0.00 H new ATOM 0 HA LYS A 171 -5.094 20.969 -15.787 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -2.229 19.950 -15.816 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -2.727 21.369 -14.916 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -2.781 19.640 -13.325 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -4.463 19.853 -13.768 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -4.569 17.843 -14.924 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -2.876 17.882 -15.375 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -3.838 17.422 -12.526 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -3.506 16.121 -13.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -1.536 16.350 -12.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -1.222 17.250 -13.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -1.614 18.046 -12.451 1.00 0.00 H new ATOM 2543 N ASN A 172 -3.832 23.017 -16.783 1.00 0.00 N ATOM 2544 CA ASN A 172 -3.470 24.174 -17.594 1.00 0.00 C ATOM 2545 C ASN A 172 -2.002 24.113 -18.003 1.00 0.00 C ATOM 2546 O ASN A 172 -1.238 23.293 -17.492 1.00 0.00 O ATOM 2547 CB ASN A 172 -3.742 25.468 -16.823 1.00 0.00 C ATOM 2548 CG ASN A 172 -2.995 25.525 -15.506 1.00 0.00 C ATOM 2549 OD1 ASN A 172 -1.838 25.945 -15.453 1.00 0.00 O ATOM 2550 ND2 ASN A 172 -3.653 25.104 -14.432 1.00 0.00 N ATOM 0 H ASN A 172 -4.115 23.242 -15.829 1.00 0.00 H new ATOM 0 HA ASN A 172 -4.082 24.160 -18.496 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -3.454 26.321 -17.438 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -4.812 25.557 -16.635 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.201 25.121 -13.518 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.610 24.764 -14.521 1.00 0.00 H new ATOM 2557 N SER A 173 -1.614 24.984 -18.928 1.00 0.00 N ATOM 2558 CA SER A 173 -0.237 25.029 -19.406 1.00 0.00 C ATOM 2559 C SER A 173 0.531 26.169 -18.745 1.00 0.00 C ATOM 2560 O SER A 173 1.455 25.938 -17.965 1.00 0.00 O ATOM 2561 CB SER A 173 -0.209 25.193 -20.927 1.00 0.00 C ATOM 2562 OG SER A 173 -1.403 25.794 -21.398 1.00 0.00 O ATOM 0 H SER A 173 -2.234 25.668 -19.362 1.00 0.00 H new ATOM 0 HA SER A 173 0.245 24.088 -19.140 1.00 0.00 H new ATOM 0 HB2 SER A 173 0.647 25.804 -21.214 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.078 24.219 -21.398 1.00 0.00 H new ATOM 0 HG SER A 173 -1.359 25.889 -22.372 1.00 0.00 H new ATOM 2568 N ALA A 174 0.144 27.400 -19.062 1.00 0.00 N ATOM 2569 CA ALA A 174 0.796 28.576 -18.498 1.00 0.00 C ATOM 2570 C ALA A 174 2.276 28.611 -18.863 1.00 0.00 C ATOM 2571 O ALA A 174 2.746 27.810 -19.671 1.00 0.00 O ATOM 2572 CB ALA A 174 0.622 28.603 -16.988 1.00 0.00 C ATOM 0 H ALA A 174 -0.618 27.609 -19.707 1.00 0.00 H new ATOM 0 HA ALA A 174 0.323 29.462 -18.922 1.00 0.00 H new ATOM 0 HB1 ALA A 174 1.114 29.486 -16.581 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -0.440 28.634 -16.745 1.00 0.00 H new ATOM 0 HB3 ALA A 174 1.067 27.708 -16.554 1.00 0.00 H new ATOM 2578 N GLY A 175 3.007 29.543 -18.260 1.00 0.00 N ATOM 2579 CA GLY A 175 4.426 29.664 -18.535 1.00 0.00 C ATOM 2580 C GLY A 175 5.119 30.627 -17.591 1.00 0.00 C ATOM 2581 O GLY A 175 5.624 30.224 -16.543 1.00 0.00 O ATOM 0 H GLY A 175 2.642 30.216 -17.586 1.00 0.00 H new ATOM 0 HA2 GLY A 175 4.893 28.683 -18.456 1.00 0.00 H new ATOM 0 HA3 GLY A 175 4.567 30.002 -19.562 1.00 0.00 H new ATOM 2585 N GLY A 176 5.142 31.902 -17.963 1.00 0.00 N ATOM 2586 CA GLY A 176 5.781 32.906 -17.132 1.00 0.00 C ATOM 2587 C GLY A 176 6.937 33.591 -17.832 1.00 0.00 C ATOM 2588 O GLY A 176 6.836 33.950 -19.006 1.00 0.00 O ATOM 0 H GLY A 176 4.730 32.259 -18.825 1.00 0.00 H new ATOM 0 HA2 GLY A 176 5.044 33.654 -16.840 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.141 32.438 -16.216 1.00 0.00 H new ATOM 2592 N THR A 177 8.038 33.774 -17.112 1.00 0.00 N ATOM 2593 CA THR A 177 9.219 34.421 -17.671 1.00 0.00 C ATOM 2594 C THR A 177 10.453 33.540 -17.503 1.00 0.00 C ATOM 2595 O THR A 177 11.136 33.219 -18.476 1.00 0.00 O ATOM 2596 CB THR A 177 9.451 35.775 -16.998 1.00 0.00 C ATOM 2597 OG1 THR A 177 9.084 35.724 -15.630 1.00 0.00 O ATOM 2598 CG2 THR A 177 8.672 36.902 -17.639 1.00 0.00 C ATOM 0 H THR A 177 8.137 33.483 -16.139 1.00 0.00 H new ATOM 0 HA THR A 177 9.047 34.576 -18.736 1.00 0.00 H new ATOM 0 HB THR A 177 10.516 35.977 -17.115 1.00 0.00 H new ATOM 0 HG1 THR A 177 9.241 36.598 -15.216 1.00 0.00 H new ATOM 0 HG21 THR A 177 8.882 37.834 -17.114 1.00 0.00 H new ATOM 0 HG22 THR A 177 8.967 37.000 -18.684 1.00 0.00 H new ATOM 0 HG23 THR A 177 7.605 36.685 -17.582 1.00 0.00 H new ATOM 2606 N SER A 178 10.735 33.153 -16.263 1.00 0.00 N ATOM 2607 CA SER A 178 11.887 32.310 -15.968 1.00 0.00 C ATOM 2608 C SER A 178 13.185 32.998 -16.380 1.00 0.00 C ATOM 2609 O SER A 178 13.971 32.455 -17.158 1.00 0.00 O ATOM 2610 CB SER A 178 11.756 30.964 -16.686 1.00 0.00 C ATOM 2611 OG SER A 178 12.257 29.907 -15.885 1.00 0.00 O ATOM 0 H SER A 178 10.181 33.410 -15.446 1.00 0.00 H new ATOM 0 HA SER A 178 11.916 32.138 -14.892 1.00 0.00 H new ATOM 0 HB2 SER A 178 10.709 30.777 -16.927 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.299 30.998 -17.630 1.00 0.00 H new ATOM 0 HG SER A 178 12.161 29.058 -16.366 1.00 0.00 H new ATOM 2617 N VAL A 179 13.404 34.199 -15.854 1.00 0.00 N ATOM 2618 CA VAL A 179 14.606 34.963 -16.166 1.00 0.00 C ATOM 2619 C VAL A 179 15.304 35.432 -14.895 1.00 0.00 C ATOM 2620 O VAL A 179 14.739 35.363 -13.803 1.00 0.00 O ATOM 2621 CB VAL A 179 14.281 36.187 -17.041 1.00 0.00 C ATOM 2622 CG1 VAL A 179 13.799 35.749 -18.416 1.00 0.00 C ATOM 2623 CG2 VAL A 179 13.247 37.072 -16.361 1.00 0.00 C ATOM 0 H VAL A 179 12.764 34.664 -15.210 1.00 0.00 H new ATOM 0 HA VAL A 179 15.270 34.297 -16.717 1.00 0.00 H new ATOM 0 HB VAL A 179 15.193 36.769 -17.171 1.00 0.00 H new ATOM 0 HG11 VAL A 179 13.574 36.628 -19.020 1.00 0.00 H new ATOM 0 HG12 VAL A 179 14.577 35.162 -18.905 1.00 0.00 H new ATOM 0 HG13 VAL A 179 12.900 35.142 -18.310 1.00 0.00 H new ATOM 0 HG21 VAL A 179 13.031 37.932 -16.995 1.00 0.00 H new ATOM 0 HG22 VAL A 179 12.332 36.503 -16.197 1.00 0.00 H new ATOM 0 HG23 VAL A 179 13.637 37.417 -15.403 1.00 0.00 H new ATOM 2633 N GLY A 180 16.536 35.908 -15.043 1.00 0.00 N ATOM 2634 CA GLY A 180 17.291 36.380 -13.898 1.00 0.00 C ATOM 2635 C GLY A 180 18.220 35.320 -13.340 1.00 0.00 C ATOM 2636 O GLY A 180 19.353 35.615 -12.961 1.00 0.00 O ATOM 0 H GLY A 180 17.025 35.975 -15.936 1.00 0.00 H new ATOM 0 HA2 GLY A 180 17.874 37.255 -14.187 1.00 0.00 H new ATOM 0 HA3 GLY A 180 16.600 36.701 -13.118 1.00 0.00 H new ATOM 2640 N TRP A 181 17.738 34.083 -13.290 1.00 0.00 N ATOM 2641 CA TRP A 181 18.532 32.975 -12.775 1.00 0.00 C ATOM 2642 C TRP A 181 19.164 32.183 -13.915 1.00 0.00 C ATOM 2643 O TRP A 181 19.355 30.971 -13.811 1.00 0.00 O ATOM 2644 CB TRP A 181 17.665 32.053 -11.917 1.00 0.00 C ATOM 2645 CG TRP A 181 16.359 31.696 -12.558 1.00 0.00 C ATOM 2646 CD1 TRP A 181 16.152 31.360 -13.866 1.00 0.00 C ATOM 2647 CD2 TRP A 181 15.077 31.638 -11.921 1.00 0.00 C ATOM 2648 NE1 TRP A 181 14.820 31.099 -14.080 1.00 0.00 N ATOM 2649 CE2 TRP A 181 14.140 31.263 -12.902 1.00 0.00 C ATOM 2650 CE3 TRP A 181 14.631 31.868 -10.616 1.00 0.00 C ATOM 2651 CZ2 TRP A 181 12.785 31.112 -12.618 1.00 0.00 C ATOM 2652 CZ3 TRP A 181 13.286 31.718 -10.336 1.00 0.00 C ATOM 2653 CH2 TRP A 181 12.377 31.342 -11.333 1.00 0.00 C ATOM 0 H TRP A 181 16.802 33.823 -13.600 1.00 0.00 H new ATOM 0 HA TRP A 181 19.330 33.389 -12.158 1.00 0.00 H new ATOM 0 HB2 TRP A 181 18.219 31.139 -11.706 1.00 0.00 H new ATOM 0 HB3 TRP A 181 17.471 32.537 -10.960 1.00 0.00 H new ATOM 0 HD1 TRP A 181 16.922 31.307 -14.621 1.00 0.00 H new ATOM 0 HE1 TRP A 181 14.405 30.827 -14.971 1.00 0.00 H new ATOM 0 HE3 TRP A 181 15.325 32.158 -9.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 181 12.082 30.824 -13.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 181 12.930 31.894 -9.332 1.00 0.00 H new ATOM 0 HH2 TRP A 181 11.332 31.231 -11.082 1.00 0.00 H new ATOM 2664 N ASP A 182 19.486 32.875 -15.003 1.00 0.00 N ATOM 2665 CA ASP A 182 20.096 32.236 -16.163 1.00 0.00 C ATOM 2666 C ASP A 182 21.107 33.165 -16.829 1.00 0.00 C ATOM 2667 O ASP A 182 21.077 34.379 -16.623 1.00 0.00 O ATOM 2668 CB ASP A 182 19.018 31.832 -17.171 1.00 0.00 C ATOM 2669 CG ASP A 182 18.245 33.023 -17.699 1.00 0.00 C ATOM 2670 OD1 ASP A 182 17.865 33.892 -16.888 1.00 0.00 O ATOM 2671 OD2 ASP A 182 18.019 33.087 -18.926 1.00 0.00 O ATOM 0 H ASP A 182 19.335 33.878 -15.105 1.00 0.00 H new ATOM 0 HA ASP A 182 20.621 31.344 -15.822 1.00 0.00 H new ATOM 0 HB2 ASP A 182 19.483 31.306 -18.005 1.00 0.00 H new ATOM 0 HB3 ASP A 182 18.327 31.134 -16.699 1.00 0.00 H new ATOM 2676 N SER A 183 21.998 32.587 -17.627 1.00 0.00 N ATOM 2677 CA SER A 183 23.017 33.364 -18.324 1.00 0.00 C ATOM 2678 C SER A 183 23.878 32.462 -19.210 1.00 0.00 C ATOM 2679 O SER A 183 23.907 32.624 -20.429 1.00 0.00 O ATOM 2680 CB SER A 183 23.898 34.112 -17.320 1.00 0.00 C ATOM 2681 OG SER A 183 23.647 35.506 -17.362 1.00 0.00 O ATOM 0 H SER A 183 22.036 31.584 -17.807 1.00 0.00 H new ATOM 0 HA SER A 183 22.512 34.091 -18.960 1.00 0.00 H new ATOM 0 HB2 SER A 183 23.710 33.735 -16.315 1.00 0.00 H new ATOM 0 HB3 SER A 183 24.948 33.921 -17.540 1.00 0.00 H new ATOM 0 HG SER A 183 22.712 35.677 -17.122 1.00 0.00 H new ATOM 2687 N PRO A 184 24.593 31.497 -18.605 1.00 0.00 N ATOM 2688 CA PRO A 184 25.454 30.574 -19.347 1.00 0.00 C ATOM 2689 C PRO A 184 24.652 29.531 -20.124 1.00 0.00 C ATOM 2690 O PRO A 184 23.614 29.064 -19.657 1.00 0.00 O ATOM 2691 CB PRO A 184 26.280 29.903 -18.248 1.00 0.00 C ATOM 2692 CG PRO A 184 25.410 29.957 -17.040 1.00 0.00 C ATOM 2693 CD PRO A 184 24.618 31.233 -17.152 1.00 0.00 C ATOM 0 HA PRO A 184 26.054 31.088 -20.098 1.00 0.00 H new ATOM 0 HB2 PRO A 184 26.530 28.875 -18.511 1.00 0.00 H new ATOM 0 HB3 PRO A 184 27.221 30.428 -18.083 1.00 0.00 H new ATOM 0 HG2 PRO A 184 24.750 29.091 -16.996 1.00 0.00 H new ATOM 0 HG3 PRO A 184 26.008 29.948 -16.129 1.00 0.00 H new ATOM 0 HD2 PRO A 184 23.612 31.118 -16.748 1.00 0.00 H new ATOM 0 HD3 PRO A 184 25.091 32.048 -16.604 1.00 0.00 H new ATOM 2701 N PRO A 185 25.124 29.149 -21.325 1.00 0.00 N ATOM 2702 CA PRO A 185 24.442 28.157 -22.160 1.00 0.00 C ATOM 2703 C PRO A 185 24.587 26.741 -21.612 1.00 0.00 C ATOM 2704 O PRO A 185 25.433 25.971 -22.069 1.00 0.00 O ATOM 2705 CB PRO A 185 25.150 28.285 -23.508 1.00 0.00 C ATOM 2706 CG PRO A 185 26.516 28.773 -23.171 1.00 0.00 C ATOM 2707 CD PRO A 185 26.357 29.654 -21.962 1.00 0.00 C ATOM 0 HA PRO A 185 23.367 28.333 -22.209 1.00 0.00 H new ATOM 0 HB2 PRO A 185 25.188 27.328 -24.028 1.00 0.00 H new ATOM 0 HB3 PRO A 185 24.630 28.983 -24.164 1.00 0.00 H new ATOM 0 HG2 PRO A 185 27.187 27.940 -22.961 1.00 0.00 H new ATOM 0 HG3 PRO A 185 26.948 29.328 -24.004 1.00 0.00 H new ATOM 0 HD2 PRO A 185 27.214 29.576 -21.294 1.00 0.00 H new ATOM 0 HD3 PRO A 185 26.264 30.704 -22.240 1.00 0.00 H new ATOM 2715 N ALA A 186 23.758 26.404 -20.630 1.00 0.00 N ATOM 2716 CA ALA A 186 23.794 25.080 -20.020 1.00 0.00 C ATOM 2717 C ALA A 186 23.183 24.034 -20.946 1.00 0.00 C ATOM 2718 O ALA A 186 22.838 24.328 -22.089 1.00 0.00 O ATOM 2719 CB ALA A 186 23.067 25.096 -18.684 1.00 0.00 C ATOM 0 H ALA A 186 23.053 27.029 -20.240 1.00 0.00 H new ATOM 0 HA ALA A 186 24.837 24.812 -19.850 1.00 0.00 H new ATOM 0 HB1 ALA A 186 23.101 24.101 -18.239 1.00 0.00 H new ATOM 0 HB2 ALA A 186 23.550 25.809 -18.016 1.00 0.00 H new ATOM 0 HB3 ALA A 186 22.028 25.389 -18.838 1.00 0.00 H new ATOM 2725 N SER A 187 23.053 22.810 -20.442 1.00 0.00 N ATOM 2726 CA SER A 187 22.483 21.716 -21.223 1.00 0.00 C ATOM 2727 C SER A 187 21.082 22.070 -21.720 1.00 0.00 C ATOM 2728 O SER A 187 20.134 22.119 -20.936 1.00 0.00 O ATOM 2729 CB SER A 187 22.430 20.440 -20.381 1.00 0.00 C ATOM 2730 OG SER A 187 23.597 19.658 -20.565 1.00 0.00 O ATOM 0 H SER A 187 23.335 22.551 -19.497 1.00 0.00 H new ATOM 0 HA SER A 187 23.123 21.549 -22.090 1.00 0.00 H new ATOM 0 HB2 SER A 187 22.325 20.700 -19.328 1.00 0.00 H new ATOM 0 HB3 SER A 187 21.551 19.857 -20.654 1.00 0.00 H new ATOM 0 HG SER A 187 23.698 19.040 -19.812 1.00 0.00 H new ATOM 2736 N PRO A 188 20.928 22.324 -23.033 1.00 0.00 N ATOM 2737 CA PRO A 188 19.631 22.675 -23.622 1.00 0.00 C ATOM 2738 C PRO A 188 18.581 21.591 -23.398 1.00 0.00 C ATOM 2739 O PRO A 188 17.572 21.819 -22.732 1.00 0.00 O ATOM 2740 CB PRO A 188 19.935 22.822 -25.117 1.00 0.00 C ATOM 2741 CG PRO A 188 21.404 23.060 -25.189 1.00 0.00 C ATOM 2742 CD PRO A 188 21.999 22.292 -24.045 1.00 0.00 C ATOM 0 HA PRO A 188 19.215 23.576 -23.171 1.00 0.00 H new ATOM 0 HB2 PRO A 188 19.653 21.924 -25.667 1.00 0.00 H new ATOM 0 HB3 PRO A 188 19.379 23.652 -25.553 1.00 0.00 H new ATOM 0 HG2 PRO A 188 21.809 22.719 -26.142 1.00 0.00 H new ATOM 0 HG3 PRO A 188 21.632 24.123 -25.108 1.00 0.00 H new ATOM 0 HD2 PRO A 188 22.253 21.272 -24.332 1.00 0.00 H new ATOM 0 HD3 PRO A 188 22.914 22.757 -23.679 1.00 0.00 H new ATOM 2750 N LEU A 189 18.827 20.411 -23.958 1.00 0.00 N ATOM 2751 CA LEU A 189 17.904 19.292 -23.820 1.00 0.00 C ATOM 2752 C LEU A 189 18.607 18.078 -23.221 1.00 0.00 C ATOM 2753 O LEU A 189 18.333 16.940 -23.600 1.00 0.00 O ATOM 2754 CB LEU A 189 17.300 18.929 -25.178 1.00 0.00 C ATOM 2755 CG LEU A 189 16.611 20.083 -25.911 1.00 0.00 C ATOM 2756 CD1 LEU A 189 17.492 20.604 -27.038 1.00 0.00 C ATOM 2757 CD2 LEU A 189 15.258 19.643 -26.450 1.00 0.00 C ATOM 0 H LEU A 189 19.659 20.206 -24.512 1.00 0.00 H new ATOM 0 HA LEU A 189 17.104 19.595 -23.145 1.00 0.00 H new ATOM 0 HB2 LEU A 189 18.091 18.534 -25.816 1.00 0.00 H new ATOM 0 HB3 LEU A 189 16.576 18.127 -25.034 1.00 0.00 H new ATOM 0 HG LEU A 189 16.450 20.893 -25.199 1.00 0.00 H new ATOM 0 HD11 LEU A 189 16.985 21.424 -27.547 1.00 0.00 H new ATOM 0 HD12 LEU A 189 18.436 20.961 -26.626 1.00 0.00 H new ATOM 0 HD13 LEU A 189 17.687 19.801 -27.749 1.00 0.00 H new ATOM 0 HD21 LEU A 189 14.784 20.477 -26.968 1.00 0.00 H new ATOM 0 HD22 LEU A 189 15.395 18.815 -27.145 1.00 0.00 H new ATOM 0 HD23 LEU A 189 14.624 19.321 -25.624 1.00 0.00 H new ATOM 2769 N GLN A 190 19.514 18.330 -22.283 1.00 0.00 N ATOM 2770 CA GLN A 190 20.257 17.259 -21.629 1.00 0.00 C ATOM 2771 C GLN A 190 19.946 17.215 -20.137 1.00 0.00 C ATOM 2772 O GLN A 190 20.795 16.843 -19.327 1.00 0.00 O ATOM 2773 CB GLN A 190 21.759 17.447 -21.843 1.00 0.00 C ATOM 2774 CG GLN A 190 22.517 16.139 -22.006 1.00 0.00 C ATOM 2775 CD GLN A 190 23.853 16.323 -22.700 1.00 0.00 C ATOM 2776 OE1 GLN A 190 23.913 16.513 -23.915 1.00 0.00 O ATOM 2777 NE2 GLN A 190 24.933 16.267 -21.930 1.00 0.00 N ATOM 0 H GLN A 190 19.752 19.267 -21.959 1.00 0.00 H new ATOM 0 HA GLN A 190 19.950 16.313 -22.075 1.00 0.00 H new ATOM 0 HB2 GLN A 190 21.918 18.062 -22.729 1.00 0.00 H new ATOM 0 HB3 GLN A 190 22.173 17.994 -20.996 1.00 0.00 H new ATOM 0 HG2 GLN A 190 22.680 15.693 -21.025 1.00 0.00 H new ATOM 0 HG3 GLN A 190 21.908 15.439 -22.578 1.00 0.00 H new ATOM 0 HE21 GLN A 190 24.837 16.108 -20.927 1.00 0.00 H new ATOM 0 HE22 GLN A 190 25.859 16.384 -22.341 1.00 0.00 H new ATOM 2786 N ARG A 191 18.723 17.595 -19.781 1.00 0.00 N ATOM 2787 CA ARG A 191 18.300 17.599 -18.385 1.00 0.00 C ATOM 2788 C ARG A 191 18.267 16.182 -17.823 1.00 0.00 C ATOM 2789 O ARG A 191 17.896 15.236 -18.518 1.00 0.00 O ATOM 2790 CB ARG A 191 16.921 18.248 -18.252 1.00 0.00 C ATOM 2791 CG ARG A 191 16.976 19.744 -17.987 1.00 0.00 C ATOM 2792 CD ARG A 191 15.615 20.396 -18.175 1.00 0.00 C ATOM 2793 NE ARG A 191 15.671 21.517 -19.111 1.00 0.00 N ATOM 2794 CZ ARG A 191 16.151 22.718 -18.800 1.00 0.00 C ATOM 2795 NH1 ARG A 191 16.617 22.960 -17.581 1.00 0.00 N ATOM 2796 NH2 ARG A 191 16.165 23.682 -19.711 1.00 0.00 N ATOM 0 H ARG A 191 18.008 17.904 -20.439 1.00 0.00 H new ATOM 0 HA ARG A 191 19.023 18.179 -17.812 1.00 0.00 H new ATOM 0 HB2 ARG A 191 16.355 18.070 -19.166 1.00 0.00 H new ATOM 0 HB3 ARG A 191 16.377 17.763 -17.441 1.00 0.00 H new ATOM 0 HG2 ARG A 191 17.328 19.921 -16.971 1.00 0.00 H new ATOM 0 HG3 ARG A 191 17.698 20.207 -18.660 1.00 0.00 H new ATOM 0 HD2 ARG A 191 14.905 19.654 -18.540 1.00 0.00 H new ATOM 0 HD3 ARG A 191 15.244 20.746 -17.212 1.00 0.00 H new ATOM 0 HE ARG A 191 15.322 21.370 -20.058 1.00 0.00 H new ATOM 0 HH11 ARG A 191 16.608 22.223 -16.876 1.00 0.00 H new ATOM 0 HH12 ARG A 191 16.984 23.883 -17.349 1.00 0.00 H new ATOM 0 HH21 ARG A 191 15.808 23.502 -20.649 1.00 0.00 H new ATOM 0 HH22 ARG A 191 16.533 24.603 -19.473 1.00 0.00 H new ATOM 2810 N GLN A 192 18.658 16.044 -16.560 1.00 0.00 N ATOM 2811 CA GLN A 192 18.674 14.742 -15.904 1.00 0.00 C ATOM 2812 C GLN A 192 17.778 14.744 -14.667 1.00 0.00 C ATOM 2813 O GLN A 192 18.240 15.002 -13.556 1.00 0.00 O ATOM 2814 CB GLN A 192 20.103 14.363 -15.510 1.00 0.00 C ATOM 2815 CG GLN A 192 20.840 15.462 -14.763 1.00 0.00 C ATOM 2816 CD GLN A 192 21.879 14.918 -13.802 1.00 0.00 C ATOM 2817 OE1 GLN A 192 23.061 14.830 -14.132 1.00 0.00 O ATOM 2818 NE2 GLN A 192 21.440 14.549 -12.602 1.00 0.00 N ATOM 0 H GLN A 192 18.968 16.817 -15.971 1.00 0.00 H new ATOM 0 HA GLN A 192 18.290 14.004 -16.609 1.00 0.00 H new ATOM 0 HB2 GLN A 192 20.074 13.469 -14.888 1.00 0.00 H new ATOM 0 HB3 GLN A 192 20.663 14.108 -16.409 1.00 0.00 H new ATOM 0 HG2 GLN A 192 21.326 16.122 -15.482 1.00 0.00 H new ATOM 0 HG3 GLN A 192 20.120 16.066 -14.211 1.00 0.00 H new ATOM 0 HE21 GLN A 192 20.451 14.639 -12.371 1.00 0.00 H new ATOM 0 HE22 GLN A 192 22.093 14.176 -11.913 1.00 0.00 H new ATOM 2827 N PRO A 193 16.478 14.455 -14.844 1.00 0.00 N ATOM 2828 CA PRO A 193 15.518 14.424 -13.736 1.00 0.00 C ATOM 2829 C PRO A 193 15.759 13.246 -12.799 1.00 0.00 C ATOM 2830 O PRO A 193 16.724 12.500 -12.959 1.00 0.00 O ATOM 2831 CB PRO A 193 14.166 14.282 -14.438 1.00 0.00 C ATOM 2832 CG PRO A 193 14.482 13.627 -15.739 1.00 0.00 C ATOM 2833 CD PRO A 193 15.842 14.133 -16.137 1.00 0.00 C ATOM 0 HA PRO A 193 15.592 15.311 -13.106 1.00 0.00 H new ATOM 0 HB2 PRO A 193 13.475 13.679 -13.849 1.00 0.00 H new ATOM 0 HB3 PRO A 193 13.694 15.253 -14.588 1.00 0.00 H new ATOM 0 HG2 PRO A 193 14.483 12.542 -15.640 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.736 13.877 -16.493 1.00 0.00 H new ATOM 0 HD2 PRO A 193 16.406 13.379 -16.686 1.00 0.00 H new ATOM 0 HD3 PRO A 193 15.772 15.010 -16.780 1.00 0.00 H new ATOM 2841 N SER A 194 14.873 13.083 -11.821 1.00 0.00 N ATOM 2842 CA SER A 194 14.991 11.993 -10.859 1.00 0.00 C ATOM 2843 C SER A 194 14.942 10.641 -11.564 1.00 0.00 C ATOM 2844 O SER A 194 14.388 10.519 -12.657 1.00 0.00 O ATOM 2845 CB SER A 194 13.874 12.080 -9.817 1.00 0.00 C ATOM 2846 OG SER A 194 13.749 13.399 -9.313 1.00 0.00 O ATOM 0 H SER A 194 14.067 13.691 -11.674 1.00 0.00 H new ATOM 0 HA SER A 194 15.953 12.087 -10.356 1.00 0.00 H new ATOM 0 HB2 SER A 194 12.930 11.767 -10.264 1.00 0.00 H new ATOM 0 HB3 SER A 194 14.082 11.392 -8.997 1.00 0.00 H new ATOM 0 HG SER A 194 13.028 13.429 -8.650 1.00 0.00 H new ATOM 2852 N SER A 195 15.525 9.628 -10.931 1.00 0.00 N ATOM 2853 CA SER A 195 15.548 8.284 -11.497 1.00 0.00 C ATOM 2854 C SER A 195 16.226 7.304 -10.541 1.00 0.00 C ATOM 2855 O SER A 195 15.601 6.350 -10.076 1.00 0.00 O ATOM 2856 CB SER A 195 16.265 8.289 -12.851 1.00 0.00 C ATOM 2857 OG SER A 195 16.814 7.017 -13.148 1.00 0.00 O ATOM 0 H SER A 195 15.988 9.712 -10.026 1.00 0.00 H new ATOM 0 HA SER A 195 14.519 7.959 -11.646 1.00 0.00 H new ATOM 0 HB2 SER A 195 15.564 8.577 -13.635 1.00 0.00 H new ATOM 0 HB3 SER A 195 17.058 9.037 -12.842 1.00 0.00 H new ATOM 0 HG SER A 195 17.264 7.050 -14.018 1.00 0.00 H new ATOM 2863 N PRO A 196 17.517 7.524 -10.231 1.00 0.00 N ATOM 2864 CA PRO A 196 18.267 6.651 -9.324 1.00 0.00 C ATOM 2865 C PRO A 196 17.746 6.723 -7.892 1.00 0.00 C ATOM 2866 O PRO A 196 17.922 5.790 -7.109 1.00 0.00 O ATOM 2867 CB PRO A 196 19.697 7.194 -9.400 1.00 0.00 C ATOM 2868 CG PRO A 196 19.545 8.610 -9.835 1.00 0.00 C ATOM 2869 CD PRO A 196 18.343 8.637 -10.736 1.00 0.00 C ATOM 0 HA PRO A 196 18.182 5.602 -9.608 1.00 0.00 H new ATOM 0 HB2 PRO A 196 20.196 7.129 -8.433 1.00 0.00 H new ATOM 0 HB3 PRO A 196 20.299 6.625 -10.109 1.00 0.00 H new ATOM 0 HG2 PRO A 196 19.406 9.269 -8.978 1.00 0.00 H new ATOM 0 HG3 PRO A 196 20.435 8.955 -10.361 1.00 0.00 H new ATOM 0 HD2 PRO A 196 17.816 9.589 -10.675 1.00 0.00 H new ATOM 0 HD3 PRO A 196 18.619 8.492 -11.780 1.00 0.00 H new ATOM 2877 N GLY A 197 17.101 7.837 -7.556 1.00 0.00 N ATOM 2878 CA GLY A 197 16.564 8.009 -6.219 1.00 0.00 C ATOM 2879 C GLY A 197 17.080 9.266 -5.544 1.00 0.00 C ATOM 2880 O GLY A 197 17.757 10.078 -6.175 1.00 0.00 O ATOM 0 H GLY A 197 16.941 8.623 -8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 197 15.476 8.048 -6.270 1.00 0.00 H new ATOM 0 HA3 GLY A 197 16.824 7.142 -5.612 1.00 0.00 H new ATOM 2884 N PRO A 198 16.775 9.456 -4.250 1.00 0.00 N ATOM 2885 CA PRO A 198 17.223 10.635 -3.497 1.00 0.00 C ATOM 2886 C PRO A 198 18.739 10.676 -3.342 1.00 0.00 C ATOM 2887 O PRO A 198 19.394 9.636 -3.275 1.00 0.00 O ATOM 2888 CB PRO A 198 16.549 10.467 -2.131 1.00 0.00 C ATOM 2889 CG PRO A 198 16.260 9.010 -2.021 1.00 0.00 C ATOM 2890 CD PRO A 198 15.976 8.540 -3.418 1.00 0.00 C ATOM 0 HA PRO A 198 16.961 11.565 -4.002 1.00 0.00 H new ATOM 0 HB2 PRO A 198 17.202 10.802 -1.325 1.00 0.00 H new ATOM 0 HB3 PRO A 198 15.635 11.057 -2.067 1.00 0.00 H new ATOM 0 HG2 PRO A 198 17.108 8.475 -1.594 1.00 0.00 H new ATOM 0 HG3 PRO A 198 15.407 8.829 -1.367 1.00 0.00 H new ATOM 0 HD2 PRO A 198 16.274 7.502 -3.562 1.00 0.00 H new ATOM 0 HD3 PRO A 198 14.914 8.603 -3.656 1.00 0.00 H new ATOM 2898 N GLN A 199 19.292 11.885 -3.289 1.00 0.00 N ATOM 2899 CA GLN A 199 20.734 12.061 -3.145 1.00 0.00 C ATOM 2900 C GLN A 199 21.268 11.279 -1.946 1.00 0.00 C ATOM 2901 O GLN A 199 22.197 10.481 -2.076 1.00 0.00 O ATOM 2902 CB GLN A 199 21.075 13.546 -3.006 1.00 0.00 C ATOM 2903 CG GLN A 199 21.504 14.192 -4.311 1.00 0.00 C ATOM 2904 CD GLN A 199 20.341 14.434 -5.253 1.00 0.00 C ATOM 2905 OE1 GLN A 199 19.905 15.570 -5.441 1.00 0.00 O ATOM 2906 NE2 GLN A 199 19.830 13.364 -5.848 1.00 0.00 N ATOM 0 H GLN A 199 18.764 12.756 -3.344 1.00 0.00 H new ATOM 0 HA GLN A 199 21.214 11.670 -4.042 1.00 0.00 H new ATOM 0 HB2 GLN A 199 20.206 14.076 -2.616 1.00 0.00 H new ATOM 0 HB3 GLN A 199 21.874 13.661 -2.273 1.00 0.00 H new ATOM 0 HG2 GLN A 199 21.997 15.140 -4.098 1.00 0.00 H new ATOM 0 HG3 GLN A 199 22.239 13.555 -4.803 1.00 0.00 H new ATOM 0 HE21 GLN A 199 20.223 12.441 -5.663 1.00 0.00 H new ATOM 0 HE22 GLN A 199 19.044 13.464 -6.491 1.00 0.00 H new ATOM 2915 N PRO A 200 20.680 11.500 -0.762 1.00 0.00 N ATOM 2916 CA PRO A 200 21.088 10.815 0.467 1.00 0.00 C ATOM 2917 C PRO A 200 21.215 9.307 0.274 1.00 0.00 C ATOM 2918 O PRO A 200 20.671 8.746 -0.676 1.00 0.00 O ATOM 2919 CB PRO A 200 19.952 11.132 1.440 1.00 0.00 C ATOM 2920 CG PRO A 200 19.386 12.424 0.958 1.00 0.00 C ATOM 2921 CD PRO A 200 19.566 12.433 -0.537 1.00 0.00 C ATOM 0 HA PRO A 200 22.069 11.143 0.811 1.00 0.00 H new ATOM 0 HB2 PRO A 200 19.198 10.345 1.438 1.00 0.00 H new ATOM 0 HB3 PRO A 200 20.320 11.218 2.462 1.00 0.00 H new ATOM 0 HG2 PRO A 200 18.332 12.510 1.223 1.00 0.00 H new ATOM 0 HG3 PRO A 200 19.900 13.269 1.417 1.00 0.00 H new ATOM 0 HD2 PRO A 200 18.662 12.107 -1.051 1.00 0.00 H new ATOM 0 HD3 PRO A 200 19.800 13.432 -0.906 1.00 0.00 H new ATOM 2929 N ARG A 201 21.938 8.656 1.180 1.00 0.00 N ATOM 2930 CA ARG A 201 22.133 7.213 1.104 1.00 0.00 C ATOM 2931 C ARG A 201 22.644 6.661 2.431 1.00 0.00 C ATOM 2932 O ARG A 201 23.832 6.374 2.580 1.00 0.00 O ATOM 2933 CB ARG A 201 23.114 6.867 -0.018 1.00 0.00 C ATOM 2934 CG ARG A 201 23.007 5.429 -0.500 1.00 0.00 C ATOM 2935 CD ARG A 201 24.059 5.109 -1.549 1.00 0.00 C ATOM 2936 NE ARG A 201 24.958 4.042 -1.115 1.00 0.00 N ATOM 2937 CZ ARG A 201 26.032 3.654 -1.798 1.00 0.00 C ATOM 2938 NH1 ARG A 201 26.347 4.243 -2.945 1.00 0.00 N ATOM 2939 NH2 ARG A 201 26.797 2.675 -1.331 1.00 0.00 N ATOM 0 H ARG A 201 22.397 9.104 1.973 1.00 0.00 H new ATOM 0 HA ARG A 201 21.169 6.753 0.888 1.00 0.00 H new ATOM 0 HB2 ARG A 201 22.941 7.537 -0.860 1.00 0.00 H new ATOM 0 HB3 ARG A 201 24.130 7.050 0.331 1.00 0.00 H new ATOM 0 HG2 ARG A 201 23.119 4.752 0.347 1.00 0.00 H new ATOM 0 HG3 ARG A 201 22.014 5.257 -0.916 1.00 0.00 H new ATOM 0 HD2 ARG A 201 23.568 4.815 -2.477 1.00 0.00 H new ATOM 0 HD3 ARG A 201 24.639 6.006 -1.766 1.00 0.00 H new ATOM 0 HE ARG A 201 24.750 3.567 -0.237 1.00 0.00 H new ATOM 0 HH11 ARG A 201 25.764 4.998 -3.308 1.00 0.00 H new ATOM 0 HH12 ARG A 201 27.172 3.941 -3.464 1.00 0.00 H new ATOM 0 HH21 ARG A 201 26.561 2.220 -0.449 1.00 0.00 H new ATOM 0 HH22 ARG A 201 27.620 2.377 -1.854 1.00 0.00 H new ATOM 2953 N ASN A 202 21.739 6.516 3.392 1.00 0.00 N ATOM 2954 CA ASN A 202 22.098 5.998 4.708 1.00 0.00 C ATOM 2955 C ASN A 202 20.852 5.629 5.507 1.00 0.00 C ATOM 2956 O ASN A 202 20.835 5.739 6.733 1.00 0.00 O ATOM 2957 CB ASN A 202 22.929 7.029 5.475 1.00 0.00 C ATOM 2958 CG ASN A 202 24.179 6.426 6.084 1.00 0.00 C ATOM 2959 OD1 ASN A 202 24.369 6.456 7.300 1.00 0.00 O ATOM 2960 ND2 ASN A 202 25.042 5.874 5.239 1.00 0.00 N ATOM 0 H ASN A 202 20.752 6.749 3.285 1.00 0.00 H new ATOM 0 HA ASN A 202 22.694 5.096 4.567 1.00 0.00 H new ATOM 0 HB2 ASN A 202 23.210 7.838 4.801 1.00 0.00 H new ATOM 0 HB3 ASN A 202 22.319 7.469 6.264 1.00 0.00 H new ATOM 0 HD21 ASN A 202 25.902 5.453 5.591 1.00 0.00 H new ATOM 0 HD22 ASN A 202 24.845 5.871 4.238 1.00 0.00 H new ATOM 2967 N LEU A 203 19.811 5.192 4.805 1.00 0.00 N ATOM 2968 CA LEU A 203 18.560 4.806 5.448 1.00 0.00 C ATOM 2969 C LEU A 203 18.004 5.950 6.293 1.00 0.00 C ATOM 2970 O LEU A 203 18.475 6.203 7.401 1.00 0.00 O ATOM 2971 CB LEU A 203 18.772 3.564 6.320 1.00 0.00 C ATOM 2972 CG LEU A 203 18.020 2.315 5.857 1.00 0.00 C ATOM 2973 CD1 LEU A 203 18.916 1.441 4.993 1.00 0.00 C ATOM 2974 CD2 LEU A 203 17.505 1.529 7.055 1.00 0.00 C ATOM 0 H LEU A 203 19.809 5.096 3.789 1.00 0.00 H new ATOM 0 HA LEU A 203 17.836 4.573 4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 203 19.838 3.338 6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 203 18.466 3.797 7.340 1.00 0.00 H new ATOM 0 HG LEU A 203 17.166 2.631 5.257 1.00 0.00 H new ATOM 0 HD11 LEU A 203 18.363 0.557 4.673 1.00 0.00 H new ATOM 0 HD12 LEU A 203 19.238 2.004 4.117 1.00 0.00 H new ATOM 0 HD13 LEU A 203 19.789 1.134 5.569 1.00 0.00 H new ATOM 0 HD21 LEU A 203 16.972 0.644 6.708 1.00 0.00 H new ATOM 0 HD22 LEU A 203 18.345 1.225 7.679 1.00 0.00 H new ATOM 0 HD23 LEU A 203 16.828 2.155 7.637 1.00 0.00 H new ATOM 2986 N SER A 204 16.999 6.639 5.760 1.00 0.00 N ATOM 2987 CA SER A 204 16.379 7.755 6.464 1.00 0.00 C ATOM 2988 C SER A 204 15.352 7.257 7.476 1.00 0.00 C ATOM 2989 O SER A 204 15.534 7.405 8.684 1.00 0.00 O ATOM 2990 CB SER A 204 15.713 8.706 5.468 1.00 0.00 C ATOM 2991 OG SER A 204 16.368 8.671 4.212 1.00 0.00 O ATOM 0 H SER A 204 16.597 6.443 4.843 1.00 0.00 H new ATOM 0 HA SER A 204 17.160 8.292 7.002 1.00 0.00 H new ATOM 0 HB2 SER A 204 14.666 8.431 5.343 1.00 0.00 H new ATOM 0 HB3 SER A 204 15.731 9.722 5.863 1.00 0.00 H new ATOM 0 HG SER A 204 15.922 9.286 3.593 1.00 0.00 H new ATOM 2997 N GLU A 205 14.271 6.668 6.974 1.00 0.00 N ATOM 2998 CA GLU A 205 13.215 6.149 7.832 1.00 0.00 C ATOM 2999 C GLU A 205 12.807 4.743 7.408 1.00 0.00 C ATOM 3000 O GLU A 205 12.638 3.855 8.242 1.00 0.00 O ATOM 3001 CB GLU A 205 12.000 7.079 7.804 1.00 0.00 C ATOM 3002 CG GLU A 205 11.620 7.541 6.407 1.00 0.00 C ATOM 3003 CD GLU A 205 10.408 8.452 6.405 1.00 0.00 C ATOM 3004 OE1 GLU A 205 10.485 9.544 7.007 1.00 0.00 O ATOM 3005 OE2 GLU A 205 9.382 8.076 5.800 1.00 0.00 O ATOM 0 H GLU A 205 14.105 6.539 5.976 1.00 0.00 H new ATOM 0 HA GLU A 205 13.602 6.101 8.850 1.00 0.00 H new ATOM 0 HB2 GLU A 205 11.149 6.565 8.252 1.00 0.00 H new ATOM 0 HB3 GLU A 205 12.207 7.952 8.423 1.00 0.00 H new ATOM 0 HG2 GLU A 205 12.465 8.065 5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 205 11.417 6.671 5.783 1.00 0.00 H new ATOM 3012 N ALA A 206 12.650 4.551 6.105 1.00 0.00 N ATOM 3013 CA ALA A 206 12.261 3.254 5.563 1.00 0.00 C ATOM 3014 C ALA A 206 12.534 3.184 4.064 1.00 0.00 C ATOM 3015 O ALA A 206 12.035 4.003 3.293 1.00 0.00 O ATOM 3016 CB ALA A 206 10.792 2.982 5.847 1.00 0.00 C ATOM 0 H ALA A 206 12.786 5.278 5.402 1.00 0.00 H new ATOM 0 HA ALA A 206 12.861 2.487 6.053 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.516 2.011 5.437 1.00 0.00 H new ATOM 0 HB2 ALA A 206 10.623 2.982 6.924 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.182 3.758 5.384 1.00 0.00 H new ATOM 3022 N LYS A 207 13.330 2.200 3.657 1.00 0.00 N ATOM 3023 CA LYS A 207 13.670 2.025 2.250 1.00 0.00 C ATOM 3024 C LYS A 207 12.590 1.230 1.523 1.00 0.00 C ATOM 3025 O LYS A 207 11.795 0.528 2.146 1.00 0.00 O ATOM 3026 CB LYS A 207 15.022 1.321 2.115 1.00 0.00 C ATOM 3027 CG LYS A 207 16.170 2.267 1.802 1.00 0.00 C ATOM 3028 CD LYS A 207 17.433 1.508 1.433 1.00 0.00 C ATOM 3029 CE LYS A 207 18.305 2.310 0.480 1.00 0.00 C ATOM 3030 NZ LYS A 207 19.345 1.463 -0.169 1.00 0.00 N ATOM 0 H LYS A 207 13.751 1.512 4.282 1.00 0.00 H new ATOM 0 HA LYS A 207 13.736 3.012 1.791 1.00 0.00 H new ATOM 0 HB2 LYS A 207 15.241 0.791 3.042 1.00 0.00 H new ATOM 0 HB3 LYS A 207 14.955 0.571 1.327 1.00 0.00 H new ATOM 0 HG2 LYS A 207 15.887 2.925 0.980 1.00 0.00 H new ATOM 0 HG3 LYS A 207 16.365 2.902 2.666 1.00 0.00 H new ATOM 0 HD2 LYS A 207 17.997 1.276 2.337 1.00 0.00 H new ATOM 0 HD3 LYS A 207 17.166 0.557 0.971 1.00 0.00 H new ATOM 0 HE2 LYS A 207 17.679 2.767 -0.286 1.00 0.00 H new ATOM 0 HE3 LYS A 207 18.786 3.122 1.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 19.950 2.057 -0.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 19.927 1.006 0.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 18.885 0.734 -0.751 1.00 0.00 H new ATOM 3044 N HIS A 208 12.569 1.348 0.199 1.00 0.00 N ATOM 3045 CA HIS A 208 11.590 0.643 -0.617 1.00 0.00 C ATOM 3046 C HIS A 208 12.027 0.607 -2.079 1.00 0.00 C ATOM 3047 O HIS A 208 12.064 1.636 -2.751 1.00 0.00 O ATOM 3048 CB HIS A 208 10.219 1.314 -0.500 1.00 0.00 C ATOM 3049 CG HIS A 208 9.074 0.370 -0.691 1.00 0.00 C ATOM 3050 ND1 HIS A 208 7.755 0.750 -0.553 1.00 0.00 N ATOM 3051 CD2 HIS A 208 9.053 -0.945 -1.012 1.00 0.00 C ATOM 3052 CE1 HIS A 208 6.973 -0.291 -0.780 1.00 0.00 C ATOM 3053 NE2 HIS A 208 7.736 -1.330 -1.061 1.00 0.00 N ATOM 0 H HIS A 208 13.221 1.927 -0.331 1.00 0.00 H new ATOM 0 HA HIS A 208 11.518 -0.381 -0.251 1.00 0.00 H new ATOM 0 HB2 HIS A 208 10.135 1.781 0.481 1.00 0.00 H new ATOM 0 HB3 HIS A 208 10.149 2.111 -1.240 1.00 0.00 H new ATOM 0 HD2 HIS A 208 9.912 -1.574 -1.195 1.00 0.00 H new ATOM 0 HE1 HIS A 208 5.894 -0.291 -0.742 1.00 0.00 H new ATOM 0 HE2 HIS A 208 7.401 -2.268 -1.280 1.00 0.00 H new ATOM 3062 N VAL A 209 12.357 -0.586 -2.564 1.00 0.00 N ATOM 3063 CA VAL A 209 12.793 -0.754 -3.945 1.00 0.00 C ATOM 3064 C VAL A 209 11.896 -1.737 -4.690 1.00 0.00 C ATOM 3065 O VAL A 209 11.421 -2.717 -4.117 1.00 0.00 O ATOM 3066 CB VAL A 209 14.250 -1.247 -4.019 1.00 0.00 C ATOM 3067 CG1 VAL A 209 14.747 -1.241 -5.457 1.00 0.00 C ATOM 3068 CG2 VAL A 209 15.146 -0.396 -3.131 1.00 0.00 C ATOM 0 H VAL A 209 12.331 -1.449 -2.022 1.00 0.00 H new ATOM 0 HA VAL A 209 12.725 0.225 -4.419 1.00 0.00 H new ATOM 0 HB VAL A 209 14.286 -2.274 -3.655 1.00 0.00 H new ATOM 0 HG11 VAL A 209 15.778 -1.593 -5.487 1.00 0.00 H new ATOM 0 HG12 VAL A 209 14.122 -1.899 -6.061 1.00 0.00 H new ATOM 0 HG13 VAL A 209 14.698 -0.227 -5.855 1.00 0.00 H new ATOM 0 HG21 VAL A 209 16.172 -0.758 -3.195 1.00 0.00 H new ATOM 0 HG22 VAL A 209 15.106 0.642 -3.462 1.00 0.00 H new ATOM 0 HG23 VAL A 209 14.802 -0.461 -2.099 1.00 0.00 H new ATOM 3078 N SER A 210 11.668 -1.466 -5.972 1.00 0.00 N ATOM 3079 CA SER A 210 10.829 -2.326 -6.798 1.00 0.00 C ATOM 3080 C SER A 210 11.606 -3.547 -7.282 1.00 0.00 C ATOM 3081 O SER A 210 11.021 -4.586 -7.587 1.00 0.00 O ATOM 3082 CB SER A 210 10.288 -1.545 -7.997 1.00 0.00 C ATOM 3083 OG SER A 210 11.279 -0.690 -8.540 1.00 0.00 O ATOM 0 H SER A 210 12.053 -0.658 -6.461 1.00 0.00 H new ATOM 0 HA SER A 210 9.994 -2.669 -6.187 1.00 0.00 H new ATOM 0 HB2 SER A 210 9.945 -2.241 -8.763 1.00 0.00 H new ATOM 0 HB3 SER A 210 9.424 -0.956 -7.691 1.00 0.00 H new ATOM 0 HG SER A 210 10.908 -0.204 -9.306 1.00 0.00 H new ATOM 3089 N LEU A 211 12.928 -3.417 -7.349 1.00 0.00 N ATOM 3090 CA LEU A 211 13.786 -4.510 -7.795 1.00 0.00 C ATOM 3091 C LEU A 211 13.564 -4.814 -9.274 1.00 0.00 C ATOM 3092 O LEU A 211 13.109 -5.900 -9.636 1.00 0.00 O ATOM 3093 CB LEU A 211 13.528 -5.768 -6.960 1.00 0.00 C ATOM 3094 CG LEU A 211 13.399 -5.530 -5.452 1.00 0.00 C ATOM 3095 CD1 LEU A 211 12.066 -6.053 -4.938 1.00 0.00 C ATOM 3096 CD2 LEU A 211 14.553 -6.184 -4.705 1.00 0.00 C ATOM 0 H LEU A 211 13.429 -2.564 -7.100 1.00 0.00 H new ATOM 0 HA LEU A 211 14.822 -4.198 -7.659 1.00 0.00 H new ATOM 0 HB2 LEU A 211 12.614 -6.242 -7.317 1.00 0.00 H new ATOM 0 HB3 LEU A 211 14.341 -6.473 -7.133 1.00 0.00 H new ATOM 0 HG LEU A 211 13.438 -4.456 -5.272 1.00 0.00 H new ATOM 0 HD11 LEU A 211 11.994 -5.874 -3.865 1.00 0.00 H new ATOM 0 HD12 LEU A 211 11.252 -5.537 -5.447 1.00 0.00 H new ATOM 0 HD13 LEU A 211 11.995 -7.123 -5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 211 14.443 -6.004 -3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 211 14.547 -7.257 -4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 211 15.496 -5.760 -5.049 1.00 0.00 H new ATOM 3108 N LYS A 212 13.893 -3.849 -10.127 1.00 0.00 N ATOM 3109 CA LYS A 212 13.734 -4.018 -11.566 1.00 0.00 C ATOM 3110 C LYS A 212 14.847 -4.897 -12.129 1.00 0.00 C ATOM 3111 O LYS A 212 14.650 -5.614 -13.110 1.00 0.00 O ATOM 3112 CB LYS A 212 13.741 -2.656 -12.266 1.00 0.00 C ATOM 3113 CG LYS A 212 12.408 -1.929 -12.193 1.00 0.00 C ATOM 3114 CD LYS A 212 12.592 -0.422 -12.272 1.00 0.00 C ATOM 3115 CE LYS A 212 11.323 0.270 -12.745 1.00 0.00 C ATOM 3116 NZ LYS A 212 10.825 -0.298 -14.028 1.00 0.00 N ATOM 0 H LYS A 212 14.271 -2.944 -9.847 1.00 0.00 H new ATOM 0 HA LYS A 212 12.776 -4.506 -11.749 1.00 0.00 H new ATOM 0 HB2 LYS A 212 14.512 -2.030 -11.817 1.00 0.00 H new ATOM 0 HB3 LYS A 212 14.013 -2.796 -13.312 1.00 0.00 H new ATOM 0 HG2 LYS A 212 11.765 -2.262 -13.008 1.00 0.00 H new ATOM 0 HG3 LYS A 212 11.902 -2.187 -11.263 1.00 0.00 H new ATOM 0 HD2 LYS A 212 12.874 -0.037 -11.292 1.00 0.00 H new ATOM 0 HD3 LYS A 212 13.410 -0.189 -12.954 1.00 0.00 H new ATOM 0 HE2 LYS A 212 10.551 0.174 -11.982 1.00 0.00 H new ATOM 0 HE3 LYS A 212 11.516 1.335 -12.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 10.315 0.437 -14.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 11.630 -0.637 -14.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 10.182 -1.091 -13.830 1.00 0.00 H new ATOM 3130 N MET A 213 16.015 -4.835 -11.499 1.00 0.00 N ATOM 3131 CA MET A 213 17.162 -5.624 -11.932 1.00 0.00 C ATOM 3132 C MET A 213 18.107 -5.892 -10.762 1.00 0.00 C ATOM 3133 O MET A 213 19.323 -5.958 -10.935 1.00 0.00 O ATOM 3134 CB MET A 213 17.907 -4.897 -13.055 1.00 0.00 C ATOM 3135 CG MET A 213 17.911 -5.658 -14.372 1.00 0.00 C ATOM 3136 SD MET A 213 17.574 -4.597 -15.790 1.00 0.00 S ATOM 3137 CE MET A 213 15.948 -3.975 -15.369 1.00 0.00 C ATOM 0 H MET A 213 16.192 -4.246 -10.686 1.00 0.00 H new ATOM 0 HA MET A 213 16.799 -6.581 -12.307 1.00 0.00 H new ATOM 0 HB2 MET A 213 17.450 -3.920 -13.210 1.00 0.00 H new ATOM 0 HB3 MET A 213 18.936 -4.721 -12.743 1.00 0.00 H new ATOM 0 HG2 MET A 213 18.880 -6.139 -14.506 1.00 0.00 H new ATOM 0 HG3 MET A 213 17.164 -6.451 -14.331 1.00 0.00 H new ATOM 0 HE1 MET A 213 15.639 -3.235 -16.107 1.00 0.00 H new ATOM 0 HE2 MET A 213 15.234 -4.799 -15.361 1.00 0.00 H new ATOM 0 HE3 MET A 213 15.980 -3.513 -14.382 1.00 0.00 H new ATOM 3147 N ALA A 214 17.535 -6.044 -9.572 1.00 0.00 N ATOM 3148 CA ALA A 214 18.323 -6.302 -8.373 1.00 0.00 C ATOM 3149 C ALA A 214 18.813 -7.746 -8.332 1.00 0.00 C ATOM 3150 O ALA A 214 18.180 -8.644 -8.886 1.00 0.00 O ATOM 3151 CB ALA A 214 17.507 -5.985 -7.129 1.00 0.00 C ATOM 0 H ALA A 214 16.529 -5.993 -9.413 1.00 0.00 H new ATOM 0 HA ALA A 214 19.198 -5.652 -8.399 1.00 0.00 H new ATOM 0 HB1 ALA A 214 18.107 -6.182 -6.240 1.00 0.00 H new ATOM 0 HB2 ALA A 214 17.214 -4.935 -7.144 1.00 0.00 H new ATOM 0 HB3 ALA A 214 16.615 -6.610 -7.110 1.00 0.00 H new ATOM 3157 N TYR A 215 19.947 -7.959 -7.671 1.00 0.00 N ATOM 3158 CA TYR A 215 20.526 -9.293 -7.555 1.00 0.00 C ATOM 3159 C TYR A 215 21.040 -9.540 -6.139 1.00 0.00 C ATOM 3160 O TYR A 215 21.327 -8.598 -5.402 1.00 0.00 O ATOM 3161 CB TYR A 215 21.664 -9.467 -8.561 1.00 0.00 C ATOM 3162 CG TYR A 215 21.876 -10.900 -8.994 1.00 0.00 C ATOM 3163 CD1 TYR A 215 20.805 -11.694 -9.386 1.00 0.00 C ATOM 3164 CD2 TYR A 215 23.148 -11.459 -9.011 1.00 0.00 C ATOM 3165 CE1 TYR A 215 20.995 -13.004 -9.781 1.00 0.00 C ATOM 3166 CE2 TYR A 215 23.347 -12.768 -9.405 1.00 0.00 C ATOM 3167 CZ TYR A 215 22.267 -13.536 -9.790 1.00 0.00 C ATOM 3168 OH TYR A 215 22.460 -14.840 -10.183 1.00 0.00 O ATOM 0 H TYR A 215 20.483 -7.225 -7.208 1.00 0.00 H new ATOM 0 HA TYR A 215 19.745 -10.022 -7.772 1.00 0.00 H new ATOM 0 HB2 TYR A 215 21.456 -8.858 -9.441 1.00 0.00 H new ATOM 0 HB3 TYR A 215 22.587 -9.089 -8.122 1.00 0.00 H new ATOM 0 HD1 TYR A 215 19.808 -11.280 -9.382 1.00 0.00 H new ATOM 0 HD2 TYR A 215 23.995 -10.860 -8.711 1.00 0.00 H new ATOM 0 HE1 TYR A 215 20.152 -13.608 -10.081 1.00 0.00 H new ATOM 0 HE2 TYR A 215 24.342 -13.188 -9.412 1.00 0.00 H new ATOM 0 HH TYR A 215 23.414 -15.059 -10.133 1.00 0.00 H new ATOM 3178 N VAL A 216 21.152 -10.810 -5.766 1.00 0.00 N ATOM 3179 CA VAL A 216 21.630 -11.177 -4.439 1.00 0.00 C ATOM 3180 C VAL A 216 23.081 -11.645 -4.479 1.00 0.00 C ATOM 3181 O VAL A 216 23.499 -12.327 -5.415 1.00 0.00 O ATOM 3182 CB VAL A 216 20.763 -12.289 -3.817 1.00 0.00 C ATOM 3183 CG1 VAL A 216 19.353 -11.786 -3.556 1.00 0.00 C ATOM 3184 CG2 VAL A 216 20.741 -13.517 -4.716 1.00 0.00 C ATOM 0 H VAL A 216 20.918 -11.602 -6.364 1.00 0.00 H new ATOM 0 HA VAL A 216 21.560 -10.280 -3.823 1.00 0.00 H new ATOM 0 HB VAL A 216 21.204 -12.574 -2.862 1.00 0.00 H new ATOM 0 HG11 VAL A 216 18.757 -12.586 -3.117 1.00 0.00 H new ATOM 0 HG12 VAL A 216 19.390 -10.941 -2.868 1.00 0.00 H new ATOM 0 HG13 VAL A 216 18.900 -11.470 -4.495 1.00 0.00 H new ATOM 0 HG21 VAL A 216 20.124 -14.291 -4.260 1.00 0.00 H new ATOM 0 HG22 VAL A 216 20.327 -13.249 -5.688 1.00 0.00 H new ATOM 0 HG23 VAL A 216 21.756 -13.892 -4.845 1.00 0.00 H new ATOM 3194 N SER A 217 23.843 -11.274 -3.456 1.00 0.00 N ATOM 3195 CA SER A 217 25.249 -11.656 -3.367 1.00 0.00 C ATOM 3196 C SER A 217 25.520 -12.415 -2.072 1.00 0.00 C ATOM 3197 O SER A 217 25.179 -11.948 -0.986 1.00 0.00 O ATOM 3198 CB SER A 217 26.142 -10.416 -3.445 1.00 0.00 C ATOM 3199 OG SER A 217 26.747 -10.302 -4.722 1.00 0.00 O ATOM 0 H SER A 217 23.511 -10.708 -2.675 1.00 0.00 H new ATOM 0 HA SER A 217 25.479 -12.311 -4.207 1.00 0.00 H new ATOM 0 HB2 SER A 217 25.550 -9.524 -3.239 1.00 0.00 H new ATOM 0 HB3 SER A 217 26.914 -10.471 -2.677 1.00 0.00 H new ATOM 0 HG SER A 217 27.311 -9.501 -4.746 1.00 0.00 H new ATOM 3205 N ARG A 218 26.133 -13.588 -2.195 1.00 0.00 N ATOM 3206 CA ARG A 218 26.444 -14.411 -1.031 1.00 0.00 C ATOM 3207 C ARG A 218 27.928 -14.334 -0.683 1.00 0.00 C ATOM 3208 O ARG A 218 28.789 -14.496 -1.547 1.00 0.00 O ATOM 3209 CB ARG A 218 26.046 -15.865 -1.289 1.00 0.00 C ATOM 3210 CG ARG A 218 25.743 -16.647 -0.021 1.00 0.00 C ATOM 3211 CD ARG A 218 27.006 -17.247 0.578 1.00 0.00 C ATOM 3212 NE ARG A 218 27.430 -18.452 -0.131 1.00 0.00 N ATOM 3213 CZ ARG A 218 28.657 -18.965 -0.055 1.00 0.00 C ATOM 3214 NH1 ARG A 218 29.581 -18.382 0.700 1.00 0.00 N ATOM 3215 NH2 ARG A 218 28.959 -20.063 -0.733 1.00 0.00 N ATOM 0 H ARG A 218 26.424 -13.989 -3.086 1.00 0.00 H new ATOM 0 HA ARG A 218 25.873 -14.026 -0.186 1.00 0.00 H new ATOM 0 HB2 ARG A 218 25.169 -15.884 -1.936 1.00 0.00 H new ATOM 0 HB3 ARG A 218 26.851 -16.363 -1.829 1.00 0.00 H new ATOM 0 HG2 ARG A 218 25.269 -15.990 0.709 1.00 0.00 H new ATOM 0 HG3 ARG A 218 25.031 -17.442 -0.244 1.00 0.00 H new ATOM 0 HD2 ARG A 218 27.807 -16.509 0.549 1.00 0.00 H new ATOM 0 HD3 ARG A 218 26.831 -17.486 1.627 1.00 0.00 H new ATOM 0 HE ARG A 218 26.746 -18.929 -0.719 1.00 0.00 H new ATOM 0 HH11 ARG A 218 29.352 -17.538 1.225 1.00 0.00 H new ATOM 0 HH12 ARG A 218 30.519 -18.778 0.755 1.00 0.00 H new ATOM 0 HH21 ARG A 218 28.252 -20.515 -1.313 1.00 0.00 H new ATOM 0 HH22 ARG A 218 29.898 -20.456 -0.675 1.00 0.00 H new ATOM 3229 N ARG A 219 28.218 -14.091 0.591 1.00 0.00 N ATOM 3230 CA ARG A 219 29.595 -13.997 1.060 1.00 0.00 C ATOM 3231 C ARG A 219 29.709 -14.492 2.499 1.00 0.00 C ATOM 3232 O ARG A 219 28.702 -14.725 3.166 1.00 0.00 O ATOM 3233 CB ARG A 219 30.097 -12.554 0.963 1.00 0.00 C ATOM 3234 CG ARG A 219 30.171 -12.029 -0.462 1.00 0.00 C ATOM 3235 CD ARG A 219 30.412 -10.528 -0.490 1.00 0.00 C ATOM 3236 NE ARG A 219 31.372 -10.147 -1.523 1.00 0.00 N ATOM 3237 CZ ARG A 219 32.022 -8.985 -1.538 1.00 0.00 C ATOM 3238 NH1 ARG A 219 31.817 -8.090 -0.580 1.00 0.00 N ATOM 3239 NH2 ARG A 219 32.879 -8.719 -2.515 1.00 0.00 N ATOM 0 H ARG A 219 27.516 -13.955 1.318 1.00 0.00 H new ATOM 0 HA ARG A 219 30.214 -14.629 0.423 1.00 0.00 H new ATOM 0 HB2 ARG A 219 29.438 -11.909 1.545 1.00 0.00 H new ATOM 0 HB3 ARG A 219 31.086 -12.491 1.416 1.00 0.00 H new ATOM 0 HG2 ARG A 219 30.973 -12.538 -0.997 1.00 0.00 H new ATOM 0 HG3 ARG A 219 29.243 -12.260 -0.985 1.00 0.00 H new ATOM 0 HD2 ARG A 219 29.468 -10.012 -0.665 1.00 0.00 H new ATOM 0 HD3 ARG A 219 30.778 -10.201 0.483 1.00 0.00 H new ATOM 0 HE ARG A 219 31.555 -10.810 -2.277 1.00 0.00 H new ATOM 0 HH11 ARG A 219 31.159 -8.291 0.173 1.00 0.00 H new ATOM 0 HH12 ARG A 219 32.318 -7.202 -0.597 1.00 0.00 H new ATOM 0 HH21 ARG A 219 33.039 -9.404 -3.253 1.00 0.00 H new ATOM 0 HH22 ARG A 219 33.378 -7.829 -2.528 1.00 0.00 H new ATOM 3253 N CYS A 220 30.941 -14.651 2.972 1.00 0.00 N ATOM 3254 CA CYS A 220 31.181 -15.122 4.332 1.00 0.00 C ATOM 3255 C CYS A 220 31.801 -14.023 5.190 1.00 0.00 C ATOM 3256 O CYS A 220 32.608 -13.227 4.710 1.00 0.00 O ATOM 3257 CB CYS A 220 32.095 -16.348 4.315 1.00 0.00 C ATOM 3258 SG CYS A 220 31.213 -17.925 4.222 1.00 0.00 S ATOM 0 H CYS A 220 31.787 -14.461 2.435 1.00 0.00 H new ATOM 0 HA CYS A 220 30.221 -15.398 4.768 1.00 0.00 H new ATOM 0 HB2 CYS A 220 32.772 -16.272 3.464 1.00 0.00 H new ATOM 0 HB3 CYS A 220 32.711 -16.341 5.214 1.00 0.00 H new ATOM 0 HG CYS A 220 32.071 -18.902 4.211 1.00 0.00 H new ATOM 3264 N THR A 221 31.422 -13.991 6.464 1.00 0.00 N ATOM 3265 CA THR A 221 31.942 -12.994 7.393 1.00 0.00 C ATOM 3266 C THR A 221 32.853 -13.648 8.432 1.00 0.00 C ATOM 3267 O THR A 221 32.612 -14.779 8.853 1.00 0.00 O ATOM 3268 CB THR A 221 30.792 -12.259 8.090 1.00 0.00 C ATOM 3269 OG1 THR A 221 29.542 -12.659 7.556 1.00 0.00 O ATOM 3270 CG2 THR A 221 30.882 -10.754 7.966 1.00 0.00 C ATOM 0 H THR A 221 30.756 -14.644 6.877 1.00 0.00 H new ATOM 0 HA THR A 221 32.527 -12.271 6.824 1.00 0.00 H new ATOM 0 HB THR A 221 30.875 -12.528 9.143 1.00 0.00 H new ATOM 0 HG1 THR A 221 28.819 -12.316 8.122 1.00 0.00 H new ATOM 0 HG21 THR A 221 30.038 -10.295 8.481 1.00 0.00 H new ATOM 0 HG22 THR A 221 31.813 -10.407 8.414 1.00 0.00 H new ATOM 0 HG23 THR A 221 30.860 -10.474 6.913 1.00 0.00 H new ATOM 3278 N PRO A 222 33.919 -12.945 8.858 1.00 0.00 N ATOM 3279 CA PRO A 222 34.867 -13.471 9.847 1.00 0.00 C ATOM 3280 C PRO A 222 34.193 -13.839 11.166 1.00 0.00 C ATOM 3281 O PRO A 222 34.563 -14.821 11.809 1.00 0.00 O ATOM 3282 CB PRO A 222 35.851 -12.315 10.061 1.00 0.00 C ATOM 3283 CG PRO A 222 35.719 -11.466 8.843 1.00 0.00 C ATOM 3284 CD PRO A 222 34.288 -11.592 8.407 1.00 0.00 C ATOM 0 HA PRO A 222 35.337 -14.391 9.499 1.00 0.00 H new ATOM 0 HB2 PRO A 222 35.609 -11.752 10.963 1.00 0.00 H new ATOM 0 HB3 PRO A 222 36.871 -12.681 10.178 1.00 0.00 H new ATOM 0 HG2 PRO A 222 35.971 -10.428 9.061 1.00 0.00 H new ATOM 0 HG3 PRO A 222 36.397 -11.801 8.058 1.00 0.00 H new ATOM 0 HD2 PRO A 222 33.659 -10.829 8.865 1.00 0.00 H new ATOM 0 HD3 PRO A 222 34.185 -11.485 7.327 1.00 0.00 H new ATOM 3292 N THR A 223 33.207 -13.042 11.568 1.00 0.00 N ATOM 3293 CA THR A 223 32.492 -13.286 12.817 1.00 0.00 C ATOM 3294 C THR A 223 31.049 -13.709 12.557 1.00 0.00 C ATOM 3295 O THR A 223 30.132 -13.287 13.262 1.00 0.00 O ATOM 3296 CB THR A 223 32.520 -12.031 13.692 1.00 0.00 C ATOM 3297 OG1 THR A 223 31.985 -12.302 14.974 1.00 0.00 O ATOM 3298 CG2 THR A 223 31.742 -10.872 13.106 1.00 0.00 C ATOM 0 H THR A 223 32.886 -12.225 11.049 1.00 0.00 H new ATOM 0 HA THR A 223 32.994 -14.101 13.338 1.00 0.00 H new ATOM 0 HB THR A 223 33.571 -11.747 13.753 1.00 0.00 H new ATOM 0 HG1 THR A 223 31.069 -12.637 14.882 1.00 0.00 H new ATOM 0 HG21 THR A 223 31.804 -10.016 13.777 1.00 0.00 H new ATOM 0 HG22 THR A 223 32.163 -10.604 12.137 1.00 0.00 H new ATOM 0 HG23 THR A 223 30.698 -11.160 12.981 1.00 0.00 H new ATOM 3306 N ASP A 224 30.853 -14.548 11.545 1.00 0.00 N ATOM 3307 CA ASP A 224 29.519 -15.027 11.200 1.00 0.00 C ATOM 3308 C ASP A 224 29.559 -16.491 10.769 1.00 0.00 C ATOM 3309 O ASP A 224 29.478 -16.799 9.580 1.00 0.00 O ATOM 3310 CB ASP A 224 28.917 -14.171 10.086 1.00 0.00 C ATOM 3311 CG ASP A 224 28.580 -12.767 10.552 1.00 0.00 C ATOM 3312 OD1 ASP A 224 28.284 -12.597 11.753 1.00 0.00 O ATOM 3313 OD2 ASP A 224 28.612 -11.840 9.716 1.00 0.00 O ATOM 0 H ASP A 224 31.599 -14.910 10.951 1.00 0.00 H new ATOM 0 HA ASP A 224 28.892 -14.946 12.088 1.00 0.00 H new ATOM 0 HB2 ASP A 224 29.619 -14.116 9.254 1.00 0.00 H new ATOM 0 HB3 ASP A 224 28.014 -14.652 9.710 1.00 0.00 H new ATOM 3318 N PRO A 225 29.686 -17.418 11.736 1.00 0.00 N ATOM 3319 CA PRO A 225 29.736 -18.855 11.447 1.00 0.00 C ATOM 3320 C PRO A 225 28.430 -19.371 10.852 1.00 0.00 C ATOM 3321 O PRO A 225 28.418 -19.947 9.764 1.00 0.00 O ATOM 3322 CB PRO A 225 29.992 -19.495 12.817 1.00 0.00 C ATOM 3323 CG PRO A 225 29.548 -18.478 13.813 1.00 0.00 C ATOM 3324 CD PRO A 225 29.791 -17.138 13.178 1.00 0.00 C ATOM 0 HA PRO A 225 30.501 -19.092 10.707 1.00 0.00 H new ATOM 0 HB2 PRO A 225 29.434 -20.425 12.928 1.00 0.00 H new ATOM 0 HB3 PRO A 225 31.046 -19.739 12.947 1.00 0.00 H new ATOM 0 HG2 PRO A 225 28.494 -18.607 14.058 1.00 0.00 H new ATOM 0 HG3 PRO A 225 30.106 -18.575 14.744 1.00 0.00 H new ATOM 0 HD2 PRO A 225 29.054 -16.402 13.499 1.00 0.00 H new ATOM 0 HD3 PRO A 225 30.772 -16.742 13.440 1.00 0.00 H new ATOM 3332 N GLU A 226 27.332 -19.160 11.570 1.00 0.00 N ATOM 3333 CA GLU A 226 26.021 -19.605 11.110 1.00 0.00 C ATOM 3334 C GLU A 226 25.483 -18.686 10.013 1.00 0.00 C ATOM 3335 O GLU A 226 25.256 -19.124 8.885 1.00 0.00 O ATOM 3336 CB GLU A 226 25.036 -19.660 12.282 1.00 0.00 C ATOM 3337 CG GLU A 226 24.411 -21.030 12.484 1.00 0.00 C ATOM 3338 CD GLU A 226 25.022 -21.785 13.648 1.00 0.00 C ATOM 3339 OE1 GLU A 226 25.481 -21.127 14.607 1.00 0.00 O ATOM 3340 OE2 GLU A 226 25.045 -23.033 13.601 1.00 0.00 O ATOM 0 H GLU A 226 27.323 -18.684 12.472 1.00 0.00 H new ATOM 0 HA GLU A 226 26.132 -20.606 10.693 1.00 0.00 H new ATOM 0 HB2 GLU A 226 25.554 -19.367 13.195 1.00 0.00 H new ATOM 0 HB3 GLU A 226 24.245 -18.929 12.116 1.00 0.00 H new ATOM 0 HG2 GLU A 226 23.340 -20.915 12.652 1.00 0.00 H new ATOM 0 HG3 GLU A 226 24.529 -21.617 11.573 1.00 0.00 H new ATOM 3347 N PRO A 227 25.270 -17.395 10.326 1.00 0.00 N ATOM 3348 CA PRO A 227 24.756 -16.425 9.354 1.00 0.00 C ATOM 3349 C PRO A 227 25.752 -16.145 8.235 1.00 0.00 C ATOM 3350 O PRO A 227 26.951 -16.383 8.383 1.00 0.00 O ATOM 3351 CB PRO A 227 24.521 -15.165 10.191 1.00 0.00 C ATOM 3352 CG PRO A 227 25.435 -15.307 11.358 1.00 0.00 C ATOM 3353 CD PRO A 227 25.511 -16.780 11.645 1.00 0.00 C ATOM 0 HA PRO A 227 23.859 -16.789 8.853 1.00 0.00 H new ATOM 0 HB2 PRO A 227 24.745 -14.264 9.620 1.00 0.00 H new ATOM 0 HB3 PRO A 227 23.481 -15.090 10.510 1.00 0.00 H new ATOM 0 HG2 PRO A 227 26.421 -14.902 11.133 1.00 0.00 H new ATOM 0 HG3 PRO A 227 25.055 -14.760 12.221 1.00 0.00 H new ATOM 0 HD2 PRO A 227 26.484 -17.062 12.049 1.00 0.00 H new ATOM 0 HD3 PRO A 227 24.762 -17.087 12.375 1.00 0.00 H new ATOM 3361 N ARG A 228 25.248 -15.643 7.113 1.00 0.00 N ATOM 3362 CA ARG A 228 26.095 -15.334 5.967 1.00 0.00 C ATOM 3363 C ARG A 228 25.830 -13.920 5.458 1.00 0.00 C ATOM 3364 O ARG A 228 24.799 -13.322 5.764 1.00 0.00 O ATOM 3365 CB ARG A 228 25.856 -16.346 4.846 1.00 0.00 C ATOM 3366 CG ARG A 228 25.815 -17.788 5.329 1.00 0.00 C ATOM 3367 CD ARG A 228 25.719 -18.765 4.169 1.00 0.00 C ATOM 3368 NE ARG A 228 24.333 -19.085 3.834 1.00 0.00 N ATOM 3369 CZ ARG A 228 23.584 -18.369 3.000 1.00 0.00 C ATOM 3370 NH1 ARG A 228 24.077 -17.287 2.410 1.00 0.00 N ATOM 3371 NH2 ARG A 228 22.333 -18.737 2.752 1.00 0.00 N ATOM 0 H ARG A 228 24.258 -15.442 6.973 1.00 0.00 H new ATOM 0 HA ARG A 228 27.135 -15.394 6.288 1.00 0.00 H new ATOM 0 HB2 ARG A 228 24.915 -16.111 4.349 1.00 0.00 H new ATOM 0 HB3 ARG A 228 26.644 -16.243 4.100 1.00 0.00 H new ATOM 0 HG2 ARG A 228 26.710 -18.002 5.913 1.00 0.00 H new ATOM 0 HG3 ARG A 228 24.961 -17.926 5.993 1.00 0.00 H new ATOM 0 HD2 ARG A 228 26.214 -18.340 3.296 1.00 0.00 H new ATOM 0 HD3 ARG A 228 26.251 -19.682 4.423 1.00 0.00 H new ATOM 0 HE ARG A 228 23.914 -19.908 4.266 1.00 0.00 H new ATOM 0 HH11 ARG A 228 25.038 -16.998 2.595 1.00 0.00 H new ATOM 0 HH12 ARG A 228 23.495 -16.744 1.772 1.00 0.00 H new ATOM 0 HH21 ARG A 228 21.947 -19.568 3.201 1.00 0.00 H new ATOM 0 HH22 ARG A 228 21.757 -18.189 2.113 1.00 0.00 H new ATOM 3385 N TYR A 229 26.770 -13.393 4.680 1.00 0.00 N ATOM 3386 CA TYR A 229 26.642 -12.049 4.127 1.00 0.00 C ATOM 3387 C TYR A 229 25.668 -12.034 2.955 1.00 0.00 C ATOM 3388 O TYR A 229 25.773 -12.846 2.036 1.00 0.00 O ATOM 3389 CB TYR A 229 28.009 -11.532 3.675 1.00 0.00 C ATOM 3390 CG TYR A 229 28.468 -10.294 4.413 1.00 0.00 C ATOM 3391 CD1 TYR A 229 28.410 -10.226 5.799 1.00 0.00 C ATOM 3392 CD2 TYR A 229 28.962 -9.195 3.722 1.00 0.00 C ATOM 3393 CE1 TYR A 229 28.830 -9.095 6.475 1.00 0.00 C ATOM 3394 CE2 TYR A 229 29.384 -8.062 4.389 1.00 0.00 C ATOM 3395 CZ TYR A 229 29.317 -8.017 5.766 1.00 0.00 C ATOM 3396 OH TYR A 229 29.737 -6.890 6.434 1.00 0.00 O ATOM 0 H TYR A 229 27.629 -13.876 4.418 1.00 0.00 H new ATOM 0 HA TYR A 229 26.252 -11.396 4.908 1.00 0.00 H new ATOM 0 HB2 TYR A 229 28.749 -12.321 3.812 1.00 0.00 H new ATOM 0 HB3 TYR A 229 27.970 -11.314 2.608 1.00 0.00 H new ATOM 0 HD1 TYR A 229 28.031 -11.069 6.357 1.00 0.00 H new ATOM 0 HD2 TYR A 229 29.017 -9.227 2.644 1.00 0.00 H new ATOM 0 HE1 TYR A 229 28.777 -9.056 7.553 1.00 0.00 H new ATOM 0 HE2 TYR A 229 29.764 -7.216 3.836 1.00 0.00 H new ATOM 0 HH TYR A 229 29.162 -6.738 7.213 1.00 0.00 H new ATOM 3406 N LEU A 230 24.720 -11.101 2.989 1.00 0.00 N ATOM 3407 CA LEU A 230 23.730 -10.978 1.926 1.00 0.00 C ATOM 3408 C LEU A 230 23.685 -9.550 1.393 1.00 0.00 C ATOM 3409 O LEU A 230 23.488 -8.600 2.149 1.00 0.00 O ATOM 3410 CB LEU A 230 22.348 -11.390 2.438 1.00 0.00 C ATOM 3411 CG LEU A 230 22.064 -12.892 2.401 1.00 0.00 C ATOM 3412 CD1 LEU A 230 21.134 -13.288 3.537 1.00 0.00 C ATOM 3413 CD2 LEU A 230 21.468 -13.289 1.059 1.00 0.00 C ATOM 0 H LEU A 230 24.618 -10.420 3.741 1.00 0.00 H new ATOM 0 HA LEU A 230 24.019 -11.642 1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 230 22.239 -11.041 3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 230 21.590 -10.878 1.845 1.00 0.00 H new ATOM 0 HG LEU A 230 23.007 -13.424 2.529 1.00 0.00 H new ATOM 0 HD11 LEU A 230 20.943 -14.360 3.494 1.00 0.00 H new ATOM 0 HD12 LEU A 230 21.599 -13.040 4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 230 20.192 -12.748 3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 230 21.272 -14.361 1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 230 20.535 -12.749 0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 230 22.169 -13.042 0.262 1.00 0.00 H new ATOM 3425 N GLU A 231 23.872 -9.406 0.085 1.00 0.00 N ATOM 3426 CA GLU A 231 23.854 -8.092 -0.549 1.00 0.00 C ATOM 3427 C GLU A 231 22.843 -8.054 -1.689 1.00 0.00 C ATOM 3428 O GLU A 231 22.777 -8.973 -2.505 1.00 0.00 O ATOM 3429 CB GLU A 231 25.246 -7.736 -1.072 1.00 0.00 C ATOM 3430 CG GLU A 231 26.175 -7.188 -0.002 1.00 0.00 C ATOM 3431 CD GLU A 231 27.068 -6.076 -0.518 1.00 0.00 C ATOM 3432 OE1 GLU A 231 26.545 -5.154 -1.178 1.00 0.00 O ATOM 3433 OE2 GLU A 231 28.290 -6.128 -0.262 1.00 0.00 O ATOM 0 H GLU A 231 24.038 -10.182 -0.556 1.00 0.00 H new ATOM 0 HA GLU A 231 23.558 -7.358 0.200 1.00 0.00 H new ATOM 0 HB2 GLU A 231 25.698 -8.625 -1.513 1.00 0.00 H new ATOM 0 HB3 GLU A 231 25.148 -6.999 -1.869 1.00 0.00 H new ATOM 0 HG2 GLU A 231 25.582 -6.815 0.833 1.00 0.00 H new ATOM 0 HG3 GLU A 231 26.795 -7.997 0.385 1.00 0.00 H new ATOM 3440 N ILE A 232 22.056 -6.985 -1.740 1.00 0.00 N ATOM 3441 CA ILE A 232 21.047 -6.826 -2.779 1.00 0.00 C ATOM 3442 C ILE A 232 21.366 -5.629 -3.668 1.00 0.00 C ATOM 3443 O ILE A 232 20.925 -4.511 -3.401 1.00 0.00 O ATOM 3444 CB ILE A 232 19.642 -6.647 -2.168 1.00 0.00 C ATOM 3445 CG1 ILE A 232 19.321 -7.810 -1.229 1.00 0.00 C ATOM 3446 CG2 ILE A 232 18.589 -6.535 -3.262 1.00 0.00 C ATOM 3447 CD1 ILE A 232 18.345 -7.448 -0.132 1.00 0.00 C ATOM 0 H ILE A 232 22.098 -6.215 -1.072 1.00 0.00 H new ATOM 0 HA ILE A 232 21.057 -7.734 -3.382 1.00 0.00 H new ATOM 0 HB ILE A 232 19.631 -5.722 -1.592 1.00 0.00 H new ATOM 0 HG12 ILE A 232 18.911 -8.635 -1.812 1.00 0.00 H new ATOM 0 HG13 ILE A 232 20.246 -8.168 -0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 232 17.606 -6.409 -2.809 1.00 0.00 H new ATOM 0 HG22 ILE A 232 18.810 -5.674 -3.893 1.00 0.00 H new ATOM 0 HG23 ILE A 232 18.596 -7.441 -3.868 1.00 0.00 H new ATOM 0 HD11 ILE A 232 18.163 -8.320 0.496 1.00 0.00 H new ATOM 0 HD12 ILE A 232 18.762 -6.644 0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 232 17.405 -7.118 -0.575 1.00 0.00 H new ATOM 3459 N CYS A 233 22.135 -5.870 -4.725 1.00 0.00 N ATOM 3460 CA CYS A 233 22.516 -4.810 -5.652 1.00 0.00 C ATOM 3461 C CYS A 233 21.384 -4.503 -6.627 1.00 0.00 C ATOM 3462 O CYS A 233 21.213 -5.194 -7.632 1.00 0.00 O ATOM 3463 CB CYS A 233 23.775 -5.208 -6.424 1.00 0.00 C ATOM 3464 SG CYS A 233 23.638 -6.785 -7.298 1.00 0.00 S ATOM 0 H CYS A 233 22.507 -6.790 -4.961 1.00 0.00 H new ATOM 0 HA CYS A 233 22.722 -3.912 -5.070 1.00 0.00 H new ATOM 0 HB2 CYS A 233 24.009 -4.425 -7.145 1.00 0.00 H new ATOM 0 HB3 CYS A 233 24.613 -5.262 -5.729 1.00 0.00 H new ATOM 0 HG CYS A 233 22.515 -6.823 -7.952 1.00 0.00 H new ATOM 3470 N ALA A 234 20.615 -3.461 -6.327 1.00 0.00 N ATOM 3471 CA ALA A 234 19.502 -3.060 -7.178 1.00 0.00 C ATOM 3472 C ALA A 234 20.003 -2.459 -8.485 1.00 0.00 C ATOM 3473 O ALA A 234 20.607 -1.386 -8.497 1.00 0.00 O ATOM 3474 CB ALA A 234 18.613 -2.068 -6.449 1.00 0.00 C ATOM 0 H ALA A 234 20.743 -2.879 -5.499 1.00 0.00 H new ATOM 0 HA ALA A 234 18.918 -3.949 -7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 234 17.786 -1.777 -7.096 1.00 0.00 H new ATOM 0 HB2 ALA A 234 18.220 -2.529 -5.543 1.00 0.00 H new ATOM 0 HB3 ALA A 234 19.194 -1.185 -6.184 1.00 0.00 H new ATOM 3480 N ALA A 235 19.756 -3.162 -9.588 1.00 0.00 N ATOM 3481 CA ALA A 235 20.186 -2.707 -10.908 1.00 0.00 C ATOM 3482 C ALA A 235 21.636 -2.233 -10.890 1.00 0.00 C ATOM 3483 O ALA A 235 22.041 -1.402 -11.703 1.00 0.00 O ATOM 3484 CB ALA A 235 19.271 -1.603 -11.415 1.00 0.00 C ATOM 0 H ALA A 235 19.258 -4.052 -9.593 1.00 0.00 H new ATOM 0 HA ALA A 235 20.122 -3.556 -11.589 1.00 0.00 H new ATOM 0 HB1 ALA A 235 19.606 -1.276 -12.399 1.00 0.00 H new ATOM 0 HB2 ALA A 235 18.251 -1.980 -11.486 1.00 0.00 H new ATOM 0 HB3 ALA A 235 19.300 -0.761 -10.724 1.00 0.00 H new ATOM 3490 N ASP A 236 22.412 -2.778 -9.960 1.00 0.00 N ATOM 3491 CA ASP A 236 23.824 -2.431 -9.822 1.00 0.00 C ATOM 3492 C ASP A 236 24.047 -0.924 -9.920 1.00 0.00 C ATOM 3493 O ASP A 236 25.048 -0.472 -10.476 1.00 0.00 O ATOM 3494 CB ASP A 236 24.649 -3.150 -10.891 1.00 0.00 C ATOM 3495 CG ASP A 236 25.107 -4.523 -10.441 1.00 0.00 C ATOM 3496 OD1 ASP A 236 26.011 -4.597 -9.583 1.00 0.00 O ATOM 3497 OD2 ASP A 236 24.561 -5.526 -10.947 1.00 0.00 O ATOM 0 H ASP A 236 22.084 -3.468 -9.284 1.00 0.00 H new ATOM 0 HA ASP A 236 24.149 -2.754 -8.833 1.00 0.00 H new ATOM 0 HB2 ASP A 236 24.055 -3.248 -11.800 1.00 0.00 H new ATOM 0 HB3 ASP A 236 25.519 -2.544 -11.143 1.00 0.00 H new ATOM 3502 N GLY A 237 23.115 -0.149 -9.375 1.00 0.00 N ATOM 3503 CA GLY A 237 23.249 1.296 -9.419 1.00 0.00 C ATOM 3504 C GLY A 237 22.053 2.028 -8.839 1.00 0.00 C ATOM 3505 O GLY A 237 22.216 2.987 -8.083 1.00 0.00 O ATOM 0 H GLY A 237 22.276 -0.492 -8.907 1.00 0.00 H new ATOM 0 HA2 GLY A 237 24.145 1.588 -8.871 1.00 0.00 H new ATOM 0 HA3 GLY A 237 23.391 1.609 -10.453 1.00 0.00 H new ATOM 3509 N GLN A 238 20.851 1.591 -9.198 1.00 0.00 N ATOM 3510 CA GLN A 238 19.634 2.232 -8.708 1.00 0.00 C ATOM 3511 C GLN A 238 19.522 2.120 -7.189 1.00 0.00 C ATOM 3512 O GLN A 238 18.982 3.009 -6.531 1.00 0.00 O ATOM 3513 CB GLN A 238 18.397 1.625 -9.381 1.00 0.00 C ATOM 3514 CG GLN A 238 18.037 0.234 -8.883 1.00 0.00 C ATOM 3515 CD GLN A 238 16.647 -0.192 -9.310 1.00 0.00 C ATOM 3516 OE1 GLN A 238 16.428 -0.579 -10.458 1.00 0.00 O ATOM 3517 NE2 GLN A 238 15.697 -0.124 -8.384 1.00 0.00 N ATOM 0 H GLN A 238 20.692 0.800 -9.823 1.00 0.00 H new ATOM 0 HA GLN A 238 19.688 3.290 -8.964 1.00 0.00 H new ATOM 0 HB2 GLN A 238 17.547 2.288 -9.219 1.00 0.00 H new ATOM 0 HB3 GLN A 238 18.567 1.581 -10.457 1.00 0.00 H new ATOM 0 HG2 GLN A 238 18.766 -0.484 -9.260 1.00 0.00 H new ATOM 0 HG3 GLN A 238 18.102 0.213 -7.795 1.00 0.00 H new ATOM 0 HE21 GLN A 238 15.923 0.203 -7.445 1.00 0.00 H new ATOM 0 HE22 GLN A 238 14.742 -0.399 -8.612 1.00 0.00 H new ATOM 3526 N ASP A 239 20.035 1.024 -6.638 1.00 0.00 N ATOM 3527 CA ASP A 239 19.989 0.803 -5.197 1.00 0.00 C ATOM 3528 C ASP A 239 20.925 -0.332 -4.789 1.00 0.00 C ATOM 3529 O ASP A 239 21.457 -1.047 -5.636 1.00 0.00 O ATOM 3530 CB ASP A 239 18.557 0.490 -4.752 1.00 0.00 C ATOM 3531 CG ASP A 239 17.961 1.596 -3.902 1.00 0.00 C ATOM 3532 OD1 ASP A 239 18.693 2.156 -3.060 1.00 0.00 O ATOM 3533 OD2 ASP A 239 16.764 1.901 -4.079 1.00 0.00 O ATOM 0 H ASP A 239 20.486 0.277 -7.166 1.00 0.00 H new ATOM 0 HA ASP A 239 20.322 1.716 -4.704 1.00 0.00 H new ATOM 0 HB2 ASP A 239 17.932 0.334 -5.631 1.00 0.00 H new ATOM 0 HB3 ASP A 239 18.550 -0.442 -4.187 1.00 0.00 H new ATOM 3538 N ALA A 240 21.120 -0.488 -3.483 1.00 0.00 N ATOM 3539 CA ALA A 240 21.990 -1.530 -2.957 1.00 0.00 C ATOM 3540 C ALA A 240 21.838 -1.651 -1.445 1.00 0.00 C ATOM 3541 O ALA A 240 22.433 -0.884 -0.688 1.00 0.00 O ATOM 3542 CB ALA A 240 23.439 -1.243 -3.323 1.00 0.00 C ATOM 0 H ALA A 240 20.685 0.097 -2.769 1.00 0.00 H new ATOM 0 HA ALA A 240 21.697 -2.479 -3.406 1.00 0.00 H new ATOM 0 HB1 ALA A 240 24.078 -2.030 -2.923 1.00 0.00 H new ATOM 0 HB2 ALA A 240 23.540 -1.209 -4.408 1.00 0.00 H new ATOM 0 HB3 ALA A 240 23.738 -0.284 -2.901 1.00 0.00 H new ATOM 3548 N VAL A 241 21.037 -2.617 -1.010 1.00 0.00 N ATOM 3549 CA VAL A 241 20.808 -2.834 0.415 1.00 0.00 C ATOM 3550 C VAL A 241 21.476 -4.119 0.892 1.00 0.00 C ATOM 3551 O VAL A 241 21.192 -5.205 0.388 1.00 0.00 O ATOM 3552 CB VAL A 241 19.301 -2.888 0.761 1.00 0.00 C ATOM 3553 CG1 VAL A 241 18.832 -1.551 1.312 1.00 0.00 C ATOM 3554 CG2 VAL A 241 18.468 -3.290 -0.449 1.00 0.00 C ATOM 0 H VAL A 241 20.536 -3.261 -1.622 1.00 0.00 H new ATOM 0 HA VAL A 241 21.251 -1.981 0.929 1.00 0.00 H new ATOM 0 HB VAL A 241 19.162 -3.649 1.529 1.00 0.00 H new ATOM 0 HG11 VAL A 241 17.770 -1.608 1.550 1.00 0.00 H new ATOM 0 HG12 VAL A 241 19.394 -1.312 2.215 1.00 0.00 H new ATOM 0 HG13 VAL A 241 18.996 -0.773 0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 241 17.414 -3.318 -0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 241 18.614 -2.564 -1.249 1.00 0.00 H new ATOM 0 HG23 VAL A 241 18.779 -4.276 -0.794 1.00 0.00 H new ATOM 3564 N PHE A 242 22.366 -3.983 1.870 1.00 0.00 N ATOM 3565 CA PHE A 242 23.079 -5.127 2.424 1.00 0.00 C ATOM 3566 C PHE A 242 22.486 -5.528 3.773 1.00 0.00 C ATOM 3567 O PHE A 242 22.069 -4.675 4.557 1.00 0.00 O ATOM 3568 CB PHE A 242 24.573 -4.797 2.566 1.00 0.00 C ATOM 3569 CG PHE A 242 25.266 -5.523 3.687 1.00 0.00 C ATOM 3570 CD1 PHE A 242 25.561 -6.873 3.582 1.00 0.00 C ATOM 3571 CD2 PHE A 242 25.619 -4.852 4.847 1.00 0.00 C ATOM 3572 CE1 PHE A 242 26.196 -7.540 4.612 1.00 0.00 C ATOM 3573 CE2 PHE A 242 26.255 -5.515 5.881 1.00 0.00 C ATOM 3574 CZ PHE A 242 26.543 -6.860 5.763 1.00 0.00 C ATOM 0 H PHE A 242 22.611 -3.089 2.296 1.00 0.00 H new ATOM 0 HA PHE A 242 22.971 -5.971 1.742 1.00 0.00 H new ATOM 0 HB2 PHE A 242 25.076 -5.036 1.629 1.00 0.00 H new ATOM 0 HB3 PHE A 242 24.682 -3.724 2.722 1.00 0.00 H new ATOM 0 HD1 PHE A 242 25.291 -7.410 2.685 1.00 0.00 H new ATOM 0 HD2 PHE A 242 25.395 -3.800 4.945 1.00 0.00 H new ATOM 0 HE1 PHE A 242 26.421 -8.592 4.517 1.00 0.00 H new ATOM 0 HE2 PHE A 242 26.526 -4.981 6.780 1.00 0.00 H new ATOM 0 HZ PHE A 242 27.039 -7.380 6.569 1.00 0.00 H new ATOM 3584 N LEU A 243 22.454 -6.830 4.037 1.00 0.00 N ATOM 3585 CA LEU A 243 21.915 -7.343 5.292 1.00 0.00 C ATOM 3586 C LEU A 243 22.505 -8.711 5.618 1.00 0.00 C ATOM 3587 O LEU A 243 23.036 -9.395 4.742 1.00 0.00 O ATOM 3588 CB LEU A 243 20.387 -7.432 5.225 1.00 0.00 C ATOM 3589 CG LEU A 243 19.812 -7.911 3.888 1.00 0.00 C ATOM 3590 CD1 LEU A 243 19.906 -6.814 2.840 1.00 0.00 C ATOM 3591 CD2 LEU A 243 20.527 -9.168 3.415 1.00 0.00 C ATOM 0 H LEU A 243 22.795 -7.549 3.399 1.00 0.00 H new ATOM 0 HA LEU A 243 22.192 -6.649 6.086 1.00 0.00 H new ATOM 0 HB2 LEU A 243 20.045 -8.106 6.010 1.00 0.00 H new ATOM 0 HB3 LEU A 243 19.973 -6.448 5.447 1.00 0.00 H new ATOM 0 HG LEU A 243 18.759 -8.153 4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.492 -7.174 1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 243 19.343 -5.943 3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 243 20.950 -6.537 2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.104 -9.491 2.464 1.00 0.00 H new ATOM 0 HD22 LEU A 243 21.588 -8.956 3.286 1.00 0.00 H new ATOM 0 HD23 LEU A 243 20.402 -9.958 4.155 1.00 0.00 H new ATOM 3603 N ARG A 244 22.410 -9.102 6.883 1.00 0.00 N ATOM 3604 CA ARG A 244 22.933 -10.389 7.329 1.00 0.00 C ATOM 3605 C ARG A 244 21.958 -11.073 8.281 1.00 0.00 C ATOM 3606 O ARG A 244 21.512 -10.477 9.262 1.00 0.00 O ATOM 3607 CB ARG A 244 24.289 -10.202 8.013 1.00 0.00 C ATOM 3608 CG ARG A 244 24.222 -9.353 9.273 1.00 0.00 C ATOM 3609 CD ARG A 244 24.653 -10.137 10.502 1.00 0.00 C ATOM 3610 NE ARG A 244 26.100 -10.095 10.700 1.00 0.00 N ATOM 3611 CZ ARG A 244 26.744 -9.062 11.240 1.00 0.00 C ATOM 3612 NH1 ARG A 244 26.075 -7.987 11.635 1.00 0.00 N ATOM 3613 NH2 ARG A 244 28.061 -9.106 11.385 1.00 0.00 N ATOM 0 H ARG A 244 21.975 -8.546 7.619 1.00 0.00 H new ATOM 0 HA ARG A 244 23.061 -11.025 6.453 1.00 0.00 H new ATOM 0 HB2 ARG A 244 24.698 -11.181 8.265 1.00 0.00 H new ATOM 0 HB3 ARG A 244 24.981 -9.739 7.309 1.00 0.00 H new ATOM 0 HG2 ARG A 244 24.861 -8.478 9.157 1.00 0.00 H new ATOM 0 HG3 ARG A 244 23.204 -8.988 9.412 1.00 0.00 H new ATOM 0 HD2 ARG A 244 24.155 -9.732 11.383 1.00 0.00 H new ATOM 0 HD3 ARG A 244 24.331 -11.174 10.402 1.00 0.00 H new ATOM 0 HE ARG A 244 26.649 -10.904 10.408 1.00 0.00 H new ATOM 0 HH11 ARG A 244 25.062 -7.948 11.526 1.00 0.00 H new ATOM 0 HH12 ARG A 244 26.574 -7.199 12.048 1.00 0.00 H new ATOM 0 HH21 ARG A 244 28.580 -9.931 11.083 1.00 0.00 H new ATOM 0 HH22 ARG A 244 28.555 -8.315 11.798 1.00 0.00 H new ATOM 3627 N ALA A 245 21.631 -12.326 7.984 1.00 0.00 N ATOM 3628 CA ALA A 245 20.708 -13.090 8.813 1.00 0.00 C ATOM 3629 C ALA A 245 21.340 -13.451 10.153 1.00 0.00 C ATOM 3630 O ALA A 245 22.496 -13.123 10.415 1.00 0.00 O ATOM 3631 CB ALA A 245 20.263 -14.349 8.084 1.00 0.00 C ATOM 0 H ALA A 245 21.991 -12.833 7.176 1.00 0.00 H new ATOM 0 HA ALA A 245 19.836 -12.466 9.009 1.00 0.00 H new ATOM 0 HB1 ALA A 245 19.574 -14.910 8.715 1.00 0.00 H new ATOM 0 HB2 ALA A 245 19.763 -14.074 7.155 1.00 0.00 H new ATOM 0 HB3 ALA A 245 21.133 -14.966 7.859 1.00 0.00 H new ATOM 3637 N LYS A 246 20.571 -14.131 10.999 1.00 0.00 N ATOM 3638 CA LYS A 246 21.053 -14.540 12.311 1.00 0.00 C ATOM 3639 C LYS A 246 21.616 -15.956 12.264 1.00 0.00 C ATOM 3640 O LYS A 246 22.580 -16.276 12.961 1.00 0.00 O ATOM 3641 CB LYS A 246 19.925 -14.460 13.342 1.00 0.00 C ATOM 3642 CG LYS A 246 18.767 -15.401 13.050 1.00 0.00 C ATOM 3643 CD LYS A 246 17.438 -14.800 13.480 1.00 0.00 C ATOM 3644 CE LYS A 246 16.364 -14.998 12.422 1.00 0.00 C ATOM 3645 NZ LYS A 246 15.903 -13.703 11.851 1.00 0.00 N ATOM 0 H LYS A 246 19.611 -14.410 10.797 1.00 0.00 H new ATOM 0 HA LYS A 246 21.852 -13.859 12.606 1.00 0.00 H new ATOM 0 HB2 LYS A 246 20.328 -14.689 14.328 1.00 0.00 H new ATOM 0 HB3 LYS A 246 19.551 -13.437 13.380 1.00 0.00 H new ATOM 0 HG2 LYS A 246 18.738 -15.624 11.983 1.00 0.00 H new ATOM 0 HG3 LYS A 246 18.925 -16.346 13.569 1.00 0.00 H new ATOM 0 HD2 LYS A 246 17.117 -15.258 14.415 1.00 0.00 H new ATOM 0 HD3 LYS A 246 17.566 -13.735 13.674 1.00 0.00 H new ATOM 0 HE2 LYS A 246 16.753 -15.629 11.623 1.00 0.00 H new ATOM 0 HE3 LYS A 246 15.516 -15.524 12.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.171 -13.881 11.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.508 -13.110 12.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 16.707 -13.212 11.411 1.00 0.00 H new ATOM 3659 N ASP A 247 21.008 -16.799 11.437 1.00 0.00 N ATOM 3660 CA ASP A 247 21.446 -18.179 11.292 1.00 0.00 C ATOM 3661 C ASP A 247 21.636 -18.533 9.821 1.00 0.00 C ATOM 3662 O ASP A 247 21.180 -17.808 8.936 1.00 0.00 O ATOM 3663 CB ASP A 247 20.432 -19.129 11.933 1.00 0.00 C ATOM 3664 CG ASP A 247 20.775 -19.454 13.374 1.00 0.00 C ATOM 3665 OD1 ASP A 247 21.411 -18.608 14.038 1.00 0.00 O ATOM 3666 OD2 ASP A 247 20.406 -20.553 13.838 1.00 0.00 O ATOM 0 H ASP A 247 20.208 -16.548 10.856 1.00 0.00 H new ATOM 0 HA ASP A 247 22.404 -18.288 11.801 1.00 0.00 H new ATOM 0 HB2 ASP A 247 19.440 -18.679 11.891 1.00 0.00 H new ATOM 0 HB3 ASP A 247 20.388 -20.052 11.356 1.00 0.00 H new ATOM 3671 N GLU A 248 22.313 -19.648 9.566 1.00 0.00 N ATOM 3672 CA GLU A 248 22.561 -20.090 8.198 1.00 0.00 C ATOM 3673 C GLU A 248 21.253 -20.305 7.451 1.00 0.00 C ATOM 3674 O GLU A 248 21.134 -19.960 6.275 1.00 0.00 O ATOM 3675 CB GLU A 248 23.385 -21.379 8.193 1.00 0.00 C ATOM 3676 CG GLU A 248 22.864 -22.438 9.153 1.00 0.00 C ATOM 3677 CD GLU A 248 22.316 -23.658 8.437 1.00 0.00 C ATOM 3678 OE1 GLU A 248 21.731 -23.492 7.345 1.00 0.00 O ATOM 3679 OE2 GLU A 248 22.472 -24.778 8.966 1.00 0.00 O ATOM 0 H GLU A 248 22.698 -20.260 10.285 1.00 0.00 H new ATOM 0 HA GLU A 248 23.125 -19.308 7.689 1.00 0.00 H new ATOM 0 HB2 GLU A 248 23.396 -21.790 7.183 1.00 0.00 H new ATOM 0 HB3 GLU A 248 24.417 -21.142 8.452 1.00 0.00 H new ATOM 0 HG2 GLU A 248 23.669 -22.745 9.821 1.00 0.00 H new ATOM 0 HG3 GLU A 248 22.081 -22.005 9.775 1.00 0.00 H new ATOM 3686 N ALA A 249 20.270 -20.870 8.139 1.00 0.00 N ATOM 3687 CA ALA A 249 18.969 -21.119 7.537 1.00 0.00 C ATOM 3688 C ALA A 249 18.240 -19.812 7.281 1.00 0.00 C ATOM 3689 O ALA A 249 17.638 -19.623 6.223 1.00 0.00 O ATOM 3690 CB ALA A 249 18.136 -22.035 8.422 1.00 0.00 C ATOM 0 H ALA A 249 20.349 -21.164 9.113 1.00 0.00 H new ATOM 0 HA ALA A 249 19.123 -21.617 6.580 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.167 -22.209 7.955 1.00 0.00 H new ATOM 0 HB2 ALA A 249 18.653 -22.986 8.550 1.00 0.00 H new ATOM 0 HB3 ALA A 249 17.991 -21.567 9.395 1.00 0.00 H new ATOM 3696 N SER A 250 18.311 -18.898 8.243 1.00 0.00 N ATOM 3697 CA SER A 250 17.668 -17.600 8.098 1.00 0.00 C ATOM 3698 C SER A 250 18.206 -16.900 6.862 1.00 0.00 C ATOM 3699 O SER A 250 17.473 -16.206 6.158 1.00 0.00 O ATOM 3700 CB SER A 250 17.903 -16.740 9.342 1.00 0.00 C ATOM 3701 OG SER A 250 17.065 -15.596 9.335 1.00 0.00 O ATOM 0 H SER A 250 18.804 -19.032 9.126 1.00 0.00 H new ATOM 0 HA SER A 250 16.594 -17.748 7.986 1.00 0.00 H new ATOM 0 HB2 SER A 250 17.711 -17.330 10.238 1.00 0.00 H new ATOM 0 HB3 SER A 250 18.947 -16.430 9.382 1.00 0.00 H new ATOM 0 HG SER A 250 17.510 -14.862 9.807 1.00 0.00 H new ATOM 3707 N ALA A 251 19.489 -17.113 6.587 1.00 0.00 N ATOM 3708 CA ALA A 251 20.115 -16.523 5.419 1.00 0.00 C ATOM 3709 C ALA A 251 19.773 -17.338 4.182 1.00 0.00 C ATOM 3710 O ALA A 251 19.637 -16.792 3.087 1.00 0.00 O ATOM 3711 CB ALA A 251 21.622 -16.424 5.608 1.00 0.00 C ATOM 0 H ALA A 251 20.109 -17.688 7.157 1.00 0.00 H new ATOM 0 HA ALA A 251 19.731 -15.512 5.286 1.00 0.00 H new ATOM 0 HB1 ALA A 251 22.072 -15.979 4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 251 21.840 -15.802 6.476 1.00 0.00 H new ATOM 0 HB3 ALA A 251 22.035 -17.421 5.763 1.00 0.00 H new ATOM 3717 N ARG A 252 19.607 -18.646 4.367 1.00 0.00 N ATOM 3718 CA ARG A 252 19.247 -19.516 3.262 1.00 0.00 C ATOM 3719 C ARG A 252 17.866 -19.132 2.754 1.00 0.00 C ATOM 3720 O ARG A 252 17.607 -19.130 1.549 1.00 0.00 O ATOM 3721 CB ARG A 252 19.261 -20.982 3.703 1.00 0.00 C ATOM 3722 CG ARG A 252 19.685 -21.944 2.605 1.00 0.00 C ATOM 3723 CD ARG A 252 18.577 -22.153 1.585 1.00 0.00 C ATOM 3724 NE ARG A 252 18.151 -23.549 1.518 1.00 0.00 N ATOM 3725 CZ ARG A 252 17.023 -23.954 0.937 1.00 0.00 C ATOM 3726 NH1 ARG A 252 16.206 -23.072 0.373 1.00 0.00 N ATOM 3727 NH2 ARG A 252 16.711 -25.242 0.921 1.00 0.00 N ATOM 0 H ARG A 252 19.716 -19.118 5.264 1.00 0.00 H new ATOM 0 HA ARG A 252 19.976 -19.397 2.461 1.00 0.00 H new ATOM 0 HB2 ARG A 252 19.937 -21.091 4.551 1.00 0.00 H new ATOM 0 HB3 ARG A 252 18.266 -21.257 4.051 1.00 0.00 H new ATOM 0 HG2 ARG A 252 20.573 -21.557 2.105 1.00 0.00 H new ATOM 0 HG3 ARG A 252 19.960 -22.902 3.046 1.00 0.00 H new ATOM 0 HD2 ARG A 252 17.724 -21.526 1.843 1.00 0.00 H new ATOM 0 HD3 ARG A 252 18.923 -21.832 0.603 1.00 0.00 H new ATOM 0 HE ARG A 252 18.753 -24.255 1.941 1.00 0.00 H new ATOM 0 HH11 ARG A 252 16.441 -22.080 0.384 1.00 0.00 H new ATOM 0 HH12 ARG A 252 15.343 -23.387 -0.071 1.00 0.00 H new ATOM 0 HH21 ARG A 252 17.335 -25.923 1.354 1.00 0.00 H new ATOM 0 HH22 ARG A 252 15.847 -25.552 0.476 1.00 0.00 H new ATOM 3741 N SER A 253 16.988 -18.781 3.690 1.00 0.00 N ATOM 3742 CA SER A 253 15.636 -18.370 3.351 1.00 0.00 C ATOM 3743 C SER A 253 15.630 -16.934 2.845 1.00 0.00 C ATOM 3744 O SER A 253 14.796 -16.564 2.019 1.00 0.00 O ATOM 3745 CB SER A 253 14.716 -18.504 4.566 1.00 0.00 C ATOM 3746 OG SER A 253 14.073 -19.766 4.583 1.00 0.00 O ATOM 0 H SER A 253 17.193 -18.774 4.689 1.00 0.00 H new ATOM 0 HA SER A 253 15.266 -19.022 2.560 1.00 0.00 H new ATOM 0 HB2 SER A 253 15.295 -18.375 5.480 1.00 0.00 H new ATOM 0 HB3 SER A 253 13.968 -17.712 4.548 1.00 0.00 H new ATOM 0 HG SER A 253 13.492 -19.827 5.370 1.00 0.00 H new ATOM 3752 N TRP A 254 16.571 -16.128 3.335 1.00 0.00 N ATOM 3753 CA TRP A 254 16.665 -14.740 2.911 1.00 0.00 C ATOM 3754 C TRP A 254 17.098 -14.667 1.459 1.00 0.00 C ATOM 3755 O TRP A 254 16.403 -14.100 0.616 1.00 0.00 O ATOM 3756 CB TRP A 254 17.648 -13.977 3.798 1.00 0.00 C ATOM 3757 CG TRP A 254 16.999 -13.387 5.007 1.00 0.00 C ATOM 3758 CD1 TRP A 254 17.415 -13.493 6.302 1.00 0.00 C ATOM 3759 CD2 TRP A 254 15.806 -12.602 5.029 1.00 0.00 C ATOM 3760 NE1 TRP A 254 16.548 -12.821 7.130 1.00 0.00 N ATOM 3761 CE2 TRP A 254 15.552 -12.262 6.370 1.00 0.00 C ATOM 3762 CE3 TRP A 254 14.929 -12.154 4.040 1.00 0.00 C ATOM 3763 CZ2 TRP A 254 14.453 -11.492 6.747 1.00 0.00 C ATOM 3764 CZ3 TRP A 254 13.839 -11.389 4.413 1.00 0.00 C ATOM 3765 CH2 TRP A 254 13.610 -11.064 5.757 1.00 0.00 C ATOM 0 H TRP A 254 17.271 -16.413 4.020 1.00 0.00 H new ATOM 0 HA TRP A 254 15.683 -14.277 3.008 1.00 0.00 H new ATOM 0 HB2 TRP A 254 18.446 -14.651 4.112 1.00 0.00 H new ATOM 0 HB3 TRP A 254 18.113 -13.181 3.216 1.00 0.00 H new ATOM 0 HD1 TRP A 254 18.296 -14.026 6.628 1.00 0.00 H new ATOM 0 HE1 TRP A 254 16.631 -12.750 8.144 1.00 0.00 H new ATOM 0 HE3 TRP A 254 15.099 -12.400 3.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 14.273 -11.242 7.782 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 13.153 -11.036 3.657 1.00 0.00 H new ATOM 0 HH2 TRP A 254 12.751 -10.464 6.017 1.00 0.00 H new ATOM 3776 N ALA A 255 18.244 -15.263 1.171 1.00 0.00 N ATOM 3777 CA ALA A 255 18.768 -15.290 -0.185 1.00 0.00 C ATOM 3778 C ALA A 255 17.765 -15.951 -1.119 1.00 0.00 C ATOM 3779 O ALA A 255 17.546 -15.487 -2.239 1.00 0.00 O ATOM 3780 CB ALA A 255 20.102 -16.020 -0.226 1.00 0.00 C ATOM 0 H ALA A 255 18.830 -15.735 1.859 1.00 0.00 H new ATOM 0 HA ALA A 255 18.931 -14.265 -0.519 1.00 0.00 H new ATOM 0 HB1 ALA A 255 20.480 -16.031 -1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 255 20.816 -15.509 0.419 1.00 0.00 H new ATOM 0 HB3 ALA A 255 19.967 -17.044 0.122 1.00 0.00 H new ATOM 3786 N GLY A 256 17.140 -17.024 -0.643 1.00 0.00 N ATOM 3787 CA GLY A 256 16.148 -17.711 -1.442 1.00 0.00 C ATOM 3788 C GLY A 256 14.882 -16.891 -1.575 1.00 0.00 C ATOM 3789 O GLY A 256 14.180 -16.969 -2.585 1.00 0.00 O ATOM 0 H GLY A 256 17.304 -17.427 0.280 1.00 0.00 H new ATOM 0 HA2 GLY A 256 16.555 -17.918 -2.432 1.00 0.00 H new ATOM 0 HA3 GLY A 256 15.914 -18.673 -0.986 1.00 0.00 H new ATOM 3793 N ALA A 257 14.595 -16.090 -0.549 1.00 0.00 N ATOM 3794 CA ALA A 257 13.414 -15.242 -0.550 1.00 0.00 C ATOM 3795 C ALA A 257 13.582 -14.083 -1.525 1.00 0.00 C ATOM 3796 O ALA A 257 12.671 -13.767 -2.288 1.00 0.00 O ATOM 3797 CB ALA A 257 13.135 -14.721 0.851 1.00 0.00 C ATOM 0 H ALA A 257 15.168 -16.014 0.292 1.00 0.00 H new ATOM 0 HA ALA A 257 12.563 -15.841 -0.875 1.00 0.00 H new ATOM 0 HB1 ALA A 257 12.248 -14.088 0.834 1.00 0.00 H new ATOM 0 HB2 ALA A 257 12.968 -15.561 1.525 1.00 0.00 H new ATOM 0 HB3 ALA A 257 13.989 -14.140 1.200 1.00 0.00 H new ATOM 3803 N ILE A 258 14.758 -13.457 -1.501 1.00 0.00 N ATOM 3804 CA ILE A 258 15.036 -12.340 -2.395 1.00 0.00 C ATOM 3805 C ILE A 258 14.954 -12.787 -3.849 1.00 0.00 C ATOM 3806 O ILE A 258 14.382 -12.095 -4.690 1.00 0.00 O ATOM 3807 CB ILE A 258 16.427 -11.728 -2.127 1.00 0.00 C ATOM 3808 CG1 ILE A 258 16.539 -11.280 -0.668 1.00 0.00 C ATOM 3809 CG2 ILE A 258 16.683 -10.556 -3.063 1.00 0.00 C ATOM 3810 CD1 ILE A 258 17.966 -11.103 -0.199 1.00 0.00 C ATOM 0 H ILE A 258 15.526 -13.704 -0.877 1.00 0.00 H new ATOM 0 HA ILE A 258 14.281 -11.578 -2.203 1.00 0.00 H new ATOM 0 HB ILE A 258 17.182 -12.491 -2.315 1.00 0.00 H new ATOM 0 HG12 ILE A 258 16.005 -10.338 -0.543 1.00 0.00 H new ATOM 0 HG13 ILE A 258 16.044 -12.014 -0.032 1.00 0.00 H new ATOM 0 HG21 ILE A 258 17.668 -10.137 -2.860 1.00 0.00 H new ATOM 0 HG22 ILE A 258 16.641 -10.900 -4.096 1.00 0.00 H new ATOM 0 HG23 ILE A 258 15.923 -9.791 -2.904 1.00 0.00 H new ATOM 0 HD11 ILE A 258 17.970 -10.785 0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 258 18.499 -12.049 -0.291 1.00 0.00 H new ATOM 0 HD13 ILE A 258 18.459 -10.347 -0.811 1.00 0.00 H new ATOM 3822 N GLN A 259 15.521 -13.955 -4.137 1.00 0.00 N ATOM 3823 CA GLN A 259 15.501 -14.499 -5.488 1.00 0.00 C ATOM 3824 C GLN A 259 14.063 -14.708 -5.947 1.00 0.00 C ATOM 3825 O GLN A 259 13.692 -14.326 -7.058 1.00 0.00 O ATOM 3826 CB GLN A 259 16.268 -15.821 -5.545 1.00 0.00 C ATOM 3827 CG GLN A 259 17.770 -15.658 -5.379 1.00 0.00 C ATOM 3828 CD GLN A 259 18.561 -16.494 -6.367 1.00 0.00 C ATOM 3829 OE1 GLN A 259 18.916 -17.638 -6.083 1.00 0.00 O ATOM 3830 NE2 GLN A 259 18.840 -15.925 -7.533 1.00 0.00 N ATOM 0 H GLN A 259 15.999 -14.541 -3.453 1.00 0.00 H new ATOM 0 HA GLN A 259 15.987 -13.787 -6.156 1.00 0.00 H new ATOM 0 HB2 GLN A 259 15.894 -16.483 -4.764 1.00 0.00 H new ATOM 0 HB3 GLN A 259 16.067 -16.308 -6.499 1.00 0.00 H new ATOM 0 HG2 GLN A 259 18.034 -14.608 -5.505 1.00 0.00 H new ATOM 0 HG3 GLN A 259 18.052 -15.938 -4.364 1.00 0.00 H new ATOM 0 HE21 GLN A 259 18.525 -14.974 -7.725 1.00 0.00 H new ATOM 0 HE22 GLN A 259 19.369 -16.439 -8.238 1.00 0.00 H new ATOM 3839 N ALA A 260 13.253 -15.303 -5.078 1.00 0.00 N ATOM 3840 CA ALA A 260 11.851 -15.548 -5.387 1.00 0.00 C ATOM 3841 C ALA A 260 11.046 -14.251 -5.318 1.00 0.00 C ATOM 3842 O ALA A 260 9.950 -14.157 -5.871 1.00 0.00 O ATOM 3843 CB ALA A 260 11.274 -16.584 -4.434 1.00 0.00 C ATOM 0 H ALA A 260 13.544 -15.624 -4.155 1.00 0.00 H new ATOM 0 HA ALA A 260 11.786 -15.935 -6.404 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.226 -16.757 -4.676 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.828 -17.517 -4.532 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.354 -16.221 -3.410 1.00 0.00 H new ATOM 3849 N GLN A 261 11.602 -13.250 -4.636 1.00 0.00 N ATOM 3850 CA GLN A 261 10.955 -11.961 -4.492 1.00 0.00 C ATOM 3851 C GLN A 261 11.210 -11.101 -5.728 1.00 0.00 C ATOM 3852 O GLN A 261 10.301 -10.454 -6.249 1.00 0.00 O ATOM 3853 CB GLN A 261 11.487 -11.281 -3.227 1.00 0.00 C ATOM 3854 CG GLN A 261 11.629 -9.779 -3.340 1.00 0.00 C ATOM 3855 CD GLN A 261 10.299 -9.101 -3.588 1.00 0.00 C ATOM 3856 OE1 GLN A 261 10.207 -8.149 -4.362 1.00 0.00 O ATOM 3857 NE2 GLN A 261 9.257 -9.594 -2.928 1.00 0.00 N ATOM 0 H GLN A 261 12.508 -13.316 -4.173 1.00 0.00 H new ATOM 0 HA GLN A 261 9.877 -12.093 -4.399 1.00 0.00 H new ATOM 0 HB2 GLN A 261 10.818 -11.510 -2.397 1.00 0.00 H new ATOM 0 HB3 GLN A 261 12.459 -11.708 -2.980 1.00 0.00 H new ATOM 0 HG2 GLN A 261 12.071 -9.387 -2.424 1.00 0.00 H new ATOM 0 HG3 GLN A 261 12.315 -9.540 -4.153 1.00 0.00 H new ATOM 0 HE21 GLN A 261 9.381 -10.385 -2.296 1.00 0.00 H new ATOM 0 HE22 GLN A 261 8.333 -9.182 -3.053 1.00 0.00 H new ATOM 3866 N ILE A 262 12.456 -11.102 -6.190 1.00 0.00 N ATOM 3867 CA ILE A 262 12.843 -10.328 -7.362 1.00 0.00 C ATOM 3868 C ILE A 262 12.492 -11.068 -8.648 1.00 0.00 C ATOM 3869 O ILE A 262 11.611 -10.646 -9.399 1.00 0.00 O ATOM 3870 CB ILE A 262 14.353 -10.018 -7.353 1.00 0.00 C ATOM 3871 CG1 ILE A 262 14.756 -9.361 -6.032 1.00 0.00 C ATOM 3872 CG2 ILE A 262 14.723 -9.123 -8.528 1.00 0.00 C ATOM 3873 CD1 ILE A 262 16.253 -9.300 -5.820 1.00 0.00 C ATOM 0 H ILE A 262 13.218 -11.633 -5.768 1.00 0.00 H new ATOM 0 HA ILE A 262 12.287 -9.391 -7.324 1.00 0.00 H new ATOM 0 HB ILE A 262 14.897 -10.957 -7.452 1.00 0.00 H new ATOM 0 HG12 ILE A 262 14.351 -8.350 -6.000 1.00 0.00 H new ATOM 0 HG13 ILE A 262 14.303 -9.912 -5.208 1.00 0.00 H new ATOM 0 HG21 ILE A 262 15.793 -8.915 -8.504 1.00 0.00 H new ATOM 0 HG22 ILE A 262 14.471 -9.626 -9.462 1.00 0.00 H new ATOM 0 HG23 ILE A 262 14.170 -8.186 -8.460 1.00 0.00 H new ATOM 0 HD11 ILE A 262 16.466 -8.822 -4.864 1.00 0.00 H new ATOM 0 HD12 ILE A 262 16.662 -10.310 -5.820 1.00 0.00 H new ATOM 0 HD13 ILE A 262 16.711 -8.724 -6.624 1.00 0.00 H new ATOM 3885 N GLY A 263 13.185 -12.173 -8.897 1.00 0.00 N ATOM 3886 CA GLY A 263 12.934 -12.955 -10.093 1.00 0.00 C ATOM 3887 C GLY A 263 13.943 -12.679 -11.189 1.00 0.00 C ATOM 3888 O GLY A 263 14.293 -13.573 -11.960 1.00 0.00 O ATOM 0 H GLY A 263 13.918 -12.542 -8.291 1.00 0.00 H new ATOM 0 HA2 GLY A 263 12.957 -14.015 -9.841 1.00 0.00 H new ATOM 0 HA3 GLY A 263 11.932 -12.736 -10.462 1.00 0.00 H new ATOM 3892 N THR A 264 14.413 -11.438 -11.257 1.00 0.00 N ATOM 3893 CA THR A 264 15.390 -11.044 -12.266 1.00 0.00 C ATOM 3894 C THR A 264 16.687 -11.829 -12.105 1.00 0.00 C ATOM 3895 O THR A 264 17.125 -12.456 -13.093 1.00 0.00 O ATOM 3896 CB THR A 264 15.672 -9.543 -12.172 1.00 0.00 C ATOM 3897 OG1 THR A 264 14.464 -8.805 -12.159 1.00 0.00 O ATOM 3898 CG2 THR A 264 16.518 -9.020 -13.313 1.00 0.00 C ATOM 3899 OXT THR A 264 17.254 -11.811 -10.992 1.00 0.00 O ATOM 0 H THR A 264 14.133 -10.688 -10.625 1.00 0.00 H new ATOM 0 HA THR A 264 14.972 -11.268 -13.248 1.00 0.00 H new ATOM 0 HB THR A 264 16.224 -9.411 -11.242 1.00 0.00 H new ATOM 0 HG1 THR A 264 14.633 -7.896 -12.484 1.00 0.00 H new ATOM 0 HG21 THR A 264 16.680 -7.950 -13.185 1.00 0.00 H new ATOM 0 HG22 THR A 264 17.479 -9.534 -13.319 1.00 0.00 H new ATOM 0 HG23 THR A 264 16.005 -9.199 -14.258 1.00 0.00 H new TER 3907 THR A 264