USER MOD reduce.3.24.130724 H: found=0, std=0, add=953, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 960 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 160 THR OG1 : rot -73:sc= 0.376 USER MOD Set 1.2: A 163 GLN : amide:sc= 1.09 X(o=1.5,f=1.3) USER MOD Set 2.1: A 102 TYR OH : rot 32:sc= -1.14 USER MOD Set 2.2: A 115 ASN : amide:sc= -0.155 K(o=-1.3,f=-2.8!) USER MOD Set 3.1: A 79 GLN : amide:sc= -0.0719 K(o=-0.062,f=-3.5!) USER MOD Set 3.2: A 97 THR OG1 : rot 82:sc= 0.0103 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 82:sc= 0.577 USER MOD Single : A 58 ASN : amide:sc= -0.223 X(o=-0.22,f=-0.15) USER MOD Single : A 59 SER OG : rot -37:sc= 0.808 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.571 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc=-0.00144 X(o=-0.0014,f=0) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 0.452 K(o=0.45,f=-2.1!) USER MOD Single : A 78 ASN : amide:sc= -0.265 X(o=-0.27,f=-0.16) USER MOD Single : A 98 ASN : amide:sc= -2.47! K(o=-2.5!,f=-1.9) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.311 X(o=-0.31,f=-0.44) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 113 MET CE :methyl -160:sc= -0.125 (180deg=-0.597) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.554 K(o=-0.55,f=-2) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 163:sc= 1.2 (180deg=0.988) USER MOD Single : A 123 TYR OH : rot 15:sc= 0.514 USER MOD Single : A 133 SER OG : rot 180:sc= 0.0225 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.116 X(o=-0.12,f=-0.51) USER MOD Single : A 142 SER OG : rot 73:sc= 0.521 USER MOD Single : A 144 MET CE :methyl -176:sc= -1.18 (180deg=-1.21) USER MOD Single : A 150 GLN : amide:sc= -1.18 K(o=-1.2,f=-5.6!) USER MOD Single : A 151 GLN : amide:sc= -0.0305 K(o=-0.03,f=-0.57) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.0212 K(o=-0.021,f=-0.79) USER MOD Single : A 168 GLN : amide:sc= -0.747! C(o=-0.75!,f=-8.3!) USER MOD Single : A 170 GLN : amide:sc= -0.387 K(o=-0.39,f=-1.2) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -37.806 33.995 17.241 1.00 0.00 N ATOM 2 CA GLY A 18 -38.262 33.252 18.434 1.00 0.00 C ATOM 3 C GLY A 18 -37.118 32.582 19.161 1.00 0.00 C ATOM 4 O GLY A 18 -36.442 33.211 19.976 1.00 0.00 O ATOM 0 HA2 GLY A 18 -38.771 33.936 19.113 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -38.991 32.499 18.134 1.00 0.00 H new ATOM 10 N THR A 19 -36.884 31.316 18.862 1.00 0.00 N ATOM 11 CA THR A 19 -35.817 30.576 19.502 1.00 0.00 C ATOM 12 C THR A 19 -34.500 30.761 18.746 1.00 0.00 C ATOM 13 O THR A 19 -34.358 30.347 17.592 1.00 0.00 O ATOM 14 CB THR A 19 -36.162 29.062 19.652 1.00 0.00 C ATOM 15 OG1 THR A 19 -35.045 28.348 20.207 1.00 0.00 O ATOM 16 CG2 THR A 19 -36.561 28.438 18.316 1.00 0.00 C ATOM 0 H THR A 19 -37.421 30.781 18.179 1.00 0.00 H new ATOM 0 HA THR A 19 -35.701 30.981 20.507 1.00 0.00 H new ATOM 0 HB THR A 19 -37.014 28.987 20.328 1.00 0.00 H new ATOM 0 HG1 THR A 19 -35.275 27.400 20.297 1.00 0.00 H new ATOM 0 HG21 THR A 19 -36.794 27.383 18.462 1.00 0.00 H new ATOM 0 HG22 THR A 19 -37.438 28.952 17.922 1.00 0.00 H new ATOM 0 HG23 THR A 19 -35.737 28.533 17.609 1.00 0.00 H new ATOM 24 N SER A 20 -33.553 31.407 19.389 1.00 0.00 N ATOM 25 CA SER A 20 -32.266 31.663 18.788 1.00 0.00 C ATOM 26 C SER A 20 -31.209 30.738 19.371 1.00 0.00 C ATOM 27 O SER A 20 -31.370 30.217 20.477 1.00 0.00 O ATOM 28 CB SER A 20 -31.874 33.121 19.010 1.00 0.00 C ATOM 29 OG SER A 20 -32.876 33.995 18.510 1.00 0.00 O ATOM 0 H SER A 20 -33.653 31.767 20.338 1.00 0.00 H new ATOM 0 HA SER A 20 -32.334 31.471 17.717 1.00 0.00 H new ATOM 0 HB2 SER A 20 -31.724 33.304 20.074 1.00 0.00 H new ATOM 0 HB3 SER A 20 -30.925 33.327 18.514 1.00 0.00 H new ATOM 0 HG SER A 20 -32.606 34.924 18.664 1.00 0.00 H new ATOM 35 N GLY A 21 -30.144 30.526 18.626 1.00 0.00 N ATOM 36 CA GLY A 21 -29.074 29.687 19.094 1.00 0.00 C ATOM 37 C GLY A 21 -27.801 30.472 19.290 1.00 0.00 C ATOM 38 O GLY A 21 -27.842 31.655 19.645 1.00 0.00 O ATOM 0 H GLY A 21 -30.002 30.924 17.698 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -29.362 29.219 20.035 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -28.901 28.883 18.378 1.00 0.00 H new ATOM 42 N PHE A 22 -26.680 29.835 19.050 1.00 0.00 N ATOM 43 CA PHE A 22 -25.388 30.473 19.204 1.00 0.00 C ATOM 44 C PHE A 22 -24.388 29.872 18.250 1.00 0.00 C ATOM 45 O PHE A 22 -24.768 29.225 17.269 1.00 0.00 O ATOM 46 CB PHE A 22 -24.891 30.375 20.661 1.00 0.00 C ATOM 47 CG PHE A 22 -24.887 28.986 21.245 1.00 0.00 C ATOM 48 CD1 PHE A 22 -26.041 28.446 21.794 1.00 0.00 C ATOM 49 CD2 PHE A 22 -23.730 28.228 21.255 1.00 0.00 C ATOM 50 CE1 PHE A 22 -26.036 27.180 22.336 1.00 0.00 C ATOM 51 CE2 PHE A 22 -23.721 26.960 21.796 1.00 0.00 C ATOM 52 CZ PHE A 22 -24.874 26.436 22.337 1.00 0.00 C ATOM 0 H PHE A 22 -26.634 28.863 18.743 1.00 0.00 H new ATOM 0 HA PHE A 22 -25.498 31.530 18.964 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -23.878 30.776 20.710 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -25.517 31.013 21.285 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -26.953 29.025 21.796 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -22.822 28.635 20.834 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -26.941 26.770 22.760 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -22.811 26.378 21.796 1.00 0.00 H new ATOM 0 HZ PHE A 22 -24.869 25.443 22.762 1.00 0.00 H new ATOM 62 N GLN A 23 -23.122 30.100 18.523 1.00 0.00 N ATOM 63 CA GLN A 23 -22.051 29.585 17.691 1.00 0.00 C ATOM 64 C GLN A 23 -21.974 28.054 17.754 1.00 0.00 C ATOM 65 O GLN A 23 -22.755 27.406 18.455 1.00 0.00 O ATOM 66 CB GLN A 23 -20.716 30.206 18.099 1.00 0.00 C ATOM 67 CG GLN A 23 -20.658 31.710 17.895 1.00 0.00 C ATOM 68 CD GLN A 23 -19.394 32.327 18.455 1.00 0.00 C ATOM 69 OE1 GLN A 23 -19.352 32.731 19.613 1.00 0.00 O ATOM 70 NE2 GLN A 23 -18.362 32.402 17.641 1.00 0.00 N ATOM 0 H GLN A 23 -22.804 30.645 19.324 1.00 0.00 H new ATOM 0 HA GLN A 23 -22.268 29.862 16.659 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -20.526 29.982 19.149 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -19.916 29.739 17.524 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -20.724 31.931 16.830 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -21.524 32.171 18.370 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -18.440 32.054 16.685 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -17.485 32.808 17.966 1.00 0.00 H new ATOM 79 N LEU A 24 -21.031 27.486 17.018 1.00 0.00 N ATOM 80 CA LEU A 24 -20.856 26.041 16.973 1.00 0.00 C ATOM 81 C LEU A 24 -20.553 25.470 18.354 1.00 0.00 C ATOM 82 O LEU A 24 -19.739 26.013 19.103 1.00 0.00 O ATOM 83 CB LEU A 24 -19.731 25.664 16.009 1.00 0.00 C ATOM 84 CG LEU A 24 -19.909 26.110 14.558 1.00 0.00 C ATOM 85 CD1 LEU A 24 -18.743 25.638 13.708 1.00 0.00 C ATOM 86 CD2 LEU A 24 -21.224 25.598 13.999 1.00 0.00 C ATOM 0 H LEU A 24 -20.371 28.007 16.440 1.00 0.00 H new ATOM 0 HA LEU A 24 -21.795 25.613 16.620 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.800 26.088 16.386 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -19.617 24.580 16.023 1.00 0.00 H new ATOM 0 HG LEU A 24 -19.930 27.200 14.533 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -18.888 25.965 12.678 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.816 26.060 14.096 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -18.687 24.550 13.739 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -21.332 25.926 12.965 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -21.236 24.509 14.037 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -22.049 25.991 14.593 1.00 0.00 H new ATOM 98 N ARG A 25 -21.202 24.369 18.679 1.00 0.00 N ATOM 99 CA ARG A 25 -20.980 23.710 19.949 1.00 0.00 C ATOM 100 C ARG A 25 -19.892 22.653 19.796 1.00 0.00 C ATOM 101 O ARG A 25 -20.164 21.461 19.605 1.00 0.00 O ATOM 102 CB ARG A 25 -22.283 23.108 20.536 1.00 0.00 C ATOM 103 CG ARG A 25 -23.060 22.207 19.589 1.00 0.00 C ATOM 104 CD ARG A 25 -24.020 22.999 18.719 1.00 0.00 C ATOM 105 NE ARG A 25 -25.114 23.584 19.499 1.00 0.00 N ATOM 106 CZ ARG A 25 -25.989 24.479 19.024 1.00 0.00 C ATOM 107 NH1 ARG A 25 -25.915 24.881 17.761 1.00 0.00 N ATOM 108 NH2 ARG A 25 -26.949 24.953 19.809 1.00 0.00 N ATOM 0 H ARG A 25 -21.889 23.912 18.079 1.00 0.00 H new ATOM 0 HA ARG A 25 -20.645 24.460 20.666 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -22.031 22.538 21.430 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -22.933 23.925 20.851 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -22.363 21.658 18.955 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -23.617 21.468 20.165 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -23.475 23.792 18.208 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -24.432 22.348 17.948 1.00 0.00 H new ATOM 0 HE ARG A 25 -25.216 23.289 20.470 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -25.190 24.508 17.149 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -26.584 25.563 17.403 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -27.021 24.635 20.776 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -27.615 25.635 19.446 1.00 0.00 H new ATOM 122 N GLY A 26 -18.667 23.114 19.827 1.00 0.00 N ATOM 123 CA GLY A 26 -17.525 22.249 19.658 1.00 0.00 C ATOM 124 C GLY A 26 -16.477 22.903 18.787 1.00 0.00 C ATOM 125 O GLY A 26 -16.660 23.025 17.574 1.00 0.00 O ATOM 0 H GLY A 26 -18.433 24.096 19.970 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -17.097 22.011 20.632 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -17.840 21.307 19.209 1.00 0.00 H new ATOM 214 N ALA A 33 2.105 22.938 9.908 1.00 0.00 N ATOM 215 CA ALA A 33 3.215 23.505 9.160 1.00 0.00 C ATOM 216 C ALA A 33 2.739 23.805 7.756 1.00 0.00 C ATOM 217 O ALA A 33 2.805 24.940 7.286 1.00 0.00 O ATOM 218 CB ALA A 33 4.394 22.537 9.130 1.00 0.00 C ATOM 0 HA ALA A 33 3.554 24.422 9.641 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.214 22.980 8.565 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.723 22.333 10.149 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.088 21.605 8.654 1.00 0.00 H new ATOM 224 N LEU A 34 2.262 22.775 7.091 1.00 0.00 N ATOM 225 CA LEU A 34 1.668 22.941 5.791 1.00 0.00 C ATOM 226 C LEU A 34 0.207 23.268 5.947 1.00 0.00 C ATOM 227 O LEU A 34 -0.512 22.595 6.679 1.00 0.00 O ATOM 228 CB LEU A 34 1.851 21.701 4.895 1.00 0.00 C ATOM 229 CG LEU A 34 3.199 21.580 4.159 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.343 22.679 3.117 1.00 0.00 C ATOM 231 CD2 LEU A 34 4.360 21.626 5.137 1.00 0.00 C ATOM 0 H LEU A 34 2.276 21.814 7.433 1.00 0.00 H new ATOM 0 HA LEU A 34 2.182 23.763 5.293 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.717 20.812 5.511 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.054 21.696 4.151 1.00 0.00 H new ATOM 0 HG LEU A 34 3.217 20.615 3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.302 22.575 2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.536 22.598 2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.295 23.652 3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.299 21.539 4.591 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.342 22.572 5.679 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.273 20.801 5.844 1.00 0.00 H new ATOM 243 N LYS A 35 -0.227 24.293 5.281 1.00 0.00 N ATOM 244 CA LYS A 35 -1.611 24.716 5.375 1.00 0.00 C ATOM 245 C LYS A 35 -2.288 24.513 4.040 1.00 0.00 C ATOM 246 O LYS A 35 -3.513 24.470 3.943 1.00 0.00 O ATOM 247 CB LYS A 35 -1.699 26.184 5.818 1.00 0.00 C ATOM 248 CG LYS A 35 -1.061 27.168 4.846 1.00 0.00 C ATOM 249 CD LYS A 35 -0.999 28.576 5.426 1.00 0.00 C ATOM 250 CE LYS A 35 -0.007 28.660 6.581 1.00 0.00 C ATOM 251 NZ LYS A 35 0.140 30.046 7.090 1.00 0.00 N ATOM 0 H LYS A 35 0.351 24.861 4.661 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.122 24.113 6.126 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.748 26.450 5.951 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.218 26.288 6.791 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.054 26.832 4.598 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.631 27.182 3.917 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.711 29.280 4.645 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.989 28.872 5.773 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.338 28.010 7.391 1.00 0.00 H new ATOM 0 HE3 LYS A 35 0.964 28.290 6.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.823 30.057 7.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.481 30.662 6.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.781 30.391 7.428 1.00 0.00 H new ATOM 265 N GLU A 36 -1.470 24.379 3.017 1.00 0.00 N ATOM 266 CA GLU A 36 -1.925 24.091 1.693 1.00 0.00 C ATOM 267 C GLU A 36 -0.829 23.352 0.965 1.00 0.00 C ATOM 268 O GLU A 36 0.358 23.666 1.104 1.00 0.00 O ATOM 269 CB GLU A 36 -2.296 25.383 0.949 1.00 0.00 C ATOM 270 CG GLU A 36 -1.153 26.373 0.788 1.00 0.00 C ATOM 271 CD GLU A 36 -1.585 27.650 0.099 1.00 0.00 C ATOM 272 OE1 GLU A 36 -1.789 27.630 -1.129 1.00 0.00 O ATOM 273 OE2 GLU A 36 -1.722 28.679 0.785 1.00 0.00 O ATOM 0 H GLU A 36 -0.457 24.470 3.094 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.822 23.474 1.738 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.674 25.121 -0.039 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.111 25.873 1.483 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.744 26.614 1.769 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.352 25.908 0.214 1.00 0.00 H new ATOM 280 N ILE A 37 -1.236 22.352 0.218 1.00 0.00 N ATOM 281 CA ILE A 37 -0.318 21.495 -0.494 1.00 0.00 C ATOM 282 C ILE A 37 -0.972 20.988 -1.774 1.00 0.00 C ATOM 283 O ILE A 37 -2.181 20.784 -1.818 1.00 0.00 O ATOM 284 CB ILE A 37 0.152 20.302 0.390 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.210 19.465 -0.346 1.00 0.00 C ATOM 286 CG2 ILE A 37 -1.031 19.437 0.812 1.00 0.00 C ATOM 287 CD1 ILE A 37 1.822 18.371 0.500 1.00 0.00 C ATOM 0 H ILE A 37 -2.218 22.109 0.087 1.00 0.00 H new ATOM 0 HA ILE A 37 0.566 22.080 -0.750 1.00 0.00 H new ATOM 0 HB ILE A 37 0.608 20.708 1.293 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.755 19.016 -1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 37 2.003 20.126 -0.697 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.676 18.611 1.428 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.737 20.040 1.384 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.527 19.041 -0.074 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.559 17.825 -0.089 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.308 18.813 1.370 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.041 17.686 0.830 1.00 0.00 H new ATOM 299 N ASP A 38 -0.182 20.841 -2.813 1.00 0.00 N ATOM 300 CA ASP A 38 -0.677 20.373 -4.097 1.00 0.00 C ATOM 301 C ASP A 38 -0.542 18.865 -4.202 1.00 0.00 C ATOM 302 O ASP A 38 0.533 18.311 -3.934 1.00 0.00 O ATOM 303 CB ASP A 38 0.080 21.077 -5.235 1.00 0.00 C ATOM 304 CG ASP A 38 -0.134 20.442 -6.591 1.00 0.00 C ATOM 305 OD1 ASP A 38 -1.251 20.555 -7.137 1.00 0.00 O ATOM 306 OD2 ASP A 38 0.831 19.862 -7.136 1.00 0.00 O ATOM 0 H ASP A 38 0.818 21.040 -2.797 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.736 20.618 -4.182 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.234 22.120 -5.278 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.146 21.075 -5.007 1.00 0.00 H new ATOM 311 N VAL A 39 -1.630 18.200 -4.573 1.00 0.00 N ATOM 312 CA VAL A 39 -1.622 16.756 -4.714 1.00 0.00 C ATOM 313 C VAL A 39 -1.504 16.384 -6.186 1.00 0.00 C ATOM 314 O VAL A 39 -2.506 16.488 -6.909 1.00 0.00 O ATOM 315 CB VAL A 39 -2.871 16.094 -4.078 1.00 0.00 C ATOM 316 CG1 VAL A 39 -2.865 14.597 -4.319 1.00 0.00 C ATOM 317 CG2 VAL A 39 -2.916 16.375 -2.586 1.00 0.00 C ATOM 0 H VAL A 39 -2.526 18.641 -4.781 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.757 16.374 -4.173 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.758 16.520 -4.547 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.750 14.152 -3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.870 14.401 -5.391 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.970 14.161 -3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.799 15.904 -2.153 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.021 15.972 -2.113 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.961 17.451 -2.420 1.00 0.00 H new ATOM 327 N SER A 40 -0.360 15.999 -6.672 1.00 0.00 N ATOM 328 CA SER A 40 -0.300 15.664 -8.078 1.00 0.00 C ATOM 329 C SER A 40 0.339 14.303 -8.334 1.00 0.00 C ATOM 330 O SER A 40 1.193 13.838 -7.573 1.00 0.00 O ATOM 331 CB SER A 40 0.429 16.773 -8.848 1.00 0.00 C ATOM 332 OG SER A 40 0.216 16.665 -10.248 1.00 0.00 O ATOM 0 H SER A 40 0.512 15.909 -6.150 1.00 0.00 H new ATOM 0 HA SER A 40 -1.325 15.589 -8.441 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.082 17.746 -8.501 1.00 0.00 H new ATOM 0 HB3 SER A 40 1.497 16.721 -8.637 1.00 0.00 H new ATOM 0 HG SER A 40 0.693 17.387 -10.708 1.00 0.00 H new ATOM 338 N ALA A 41 -0.109 13.659 -9.403 1.00 0.00 N ATOM 339 CA ALA A 41 0.428 12.386 -9.819 1.00 0.00 C ATOM 340 C ALA A 41 1.170 12.565 -11.138 1.00 0.00 C ATOM 341 O ALA A 41 0.669 13.221 -12.058 1.00 0.00 O ATOM 342 CB ALA A 41 -0.686 11.346 -9.948 1.00 0.00 C ATOM 0 H ALA A 41 -0.856 14.011 -10.002 1.00 0.00 H new ATOM 0 HA ALA A 41 1.127 12.022 -9.066 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.260 10.393 -10.263 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -1.181 11.222 -8.985 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.412 11.681 -10.689 1.00 0.00 H new ATOM 452 N VAL A 49 -3.700 8.805 -5.114 1.00 0.00 N ATOM 453 CA VAL A 49 -3.597 10.263 -5.239 1.00 0.00 C ATOM 454 C VAL A 49 -4.901 10.942 -4.809 1.00 0.00 C ATOM 455 O VAL A 49 -4.891 12.030 -4.232 1.00 0.00 O ATOM 456 CB VAL A 49 -3.179 10.709 -6.682 1.00 0.00 C ATOM 457 CG1 VAL A 49 -4.137 10.189 -7.740 1.00 0.00 C ATOM 458 CG2 VAL A 49 -3.055 12.221 -6.777 1.00 0.00 C ATOM 0 HA VAL A 49 -2.803 10.586 -4.566 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.201 10.268 -6.876 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.808 10.523 -8.724 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.153 9.099 -7.713 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.139 10.571 -7.543 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.764 12.499 -7.790 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.014 12.681 -6.536 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.299 12.569 -6.074 1.00 0.00 H new ATOM 468 N ARG A 50 -6.015 10.278 -5.061 1.00 0.00 N ATOM 469 CA ARG A 50 -7.316 10.804 -4.666 1.00 0.00 C ATOM 470 C ARG A 50 -7.498 10.678 -3.154 1.00 0.00 C ATOM 471 O ARG A 50 -7.984 11.601 -2.497 1.00 0.00 O ATOM 472 CB ARG A 50 -8.443 10.072 -5.396 1.00 0.00 C ATOM 473 CG ARG A 50 -8.310 10.082 -6.911 1.00 0.00 C ATOM 474 CD ARG A 50 -9.541 9.491 -7.584 1.00 0.00 C ATOM 475 NE ARG A 50 -9.909 8.188 -7.019 1.00 0.00 N ATOM 476 CZ ARG A 50 -10.579 7.234 -7.675 1.00 0.00 C ATOM 477 NH1 ARG A 50 -10.914 7.405 -8.949 1.00 0.00 N ATOM 478 NH2 ARG A 50 -10.907 6.108 -7.051 1.00 0.00 N ATOM 0 H ARG A 50 -6.049 9.376 -5.536 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.358 11.858 -4.942 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.474 9.038 -5.051 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -9.395 10.527 -5.122 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -8.161 11.105 -7.257 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -7.427 9.514 -7.203 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -10.378 10.181 -7.477 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -9.352 9.382 -8.652 1.00 0.00 H new ATOM 0 HE ARG A 50 -9.634 7.996 -6.056 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -10.660 8.267 -9.432 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -11.425 6.674 -9.444 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -10.648 5.972 -6.074 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -11.418 5.379 -7.549 1.00 0.00 H new ATOM 492 N GLU A 51 -7.090 9.534 -2.607 1.00 0.00 N ATOM 493 CA GLU A 51 -7.181 9.287 -1.170 1.00 0.00 C ATOM 494 C GLU A 51 -6.298 10.263 -0.392 1.00 0.00 C ATOM 495 O GLU A 51 -6.632 10.642 0.738 1.00 0.00 O ATOM 496 CB GLU A 51 -6.810 7.845 -0.845 1.00 0.00 C ATOM 497 CG GLU A 51 -8.003 6.930 -0.597 1.00 0.00 C ATOM 498 CD GLU A 51 -8.981 6.901 -1.748 1.00 0.00 C ATOM 499 OE1 GLU A 51 -9.845 7.793 -1.820 1.00 0.00 O ATOM 500 OE2 GLU A 51 -8.908 5.975 -2.583 1.00 0.00 O ATOM 0 H GLU A 51 -6.692 8.761 -3.140 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.214 9.449 -0.864 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.221 7.440 -1.668 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.171 7.837 0.038 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.644 5.918 -0.409 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.522 7.257 0.304 1.00 0.00 H new ATOM 507 N LEU A 52 -5.158 10.647 -0.978 1.00 0.00 N ATOM 508 CA LEU A 52 -4.290 11.656 -0.362 1.00 0.00 C ATOM 509 C LEU A 52 -5.084 12.931 -0.133 1.00 0.00 C ATOM 510 O LEU A 52 -5.016 13.531 0.940 1.00 0.00 O ATOM 511 CB LEU A 52 -3.064 11.939 -1.239 1.00 0.00 C ATOM 512 CG LEU A 52 -2.059 10.794 -1.367 1.00 0.00 C ATOM 513 CD1 LEU A 52 -0.855 11.232 -2.179 1.00 0.00 C ATOM 514 CD2 LEU A 52 -1.630 10.295 0.004 1.00 0.00 C ATOM 0 H LEU A 52 -4.818 10.280 -1.867 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.932 11.274 0.594 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.409 12.208 -2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.546 12.809 -0.836 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.545 9.970 -1.889 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.150 10.405 -2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.178 11.532 -3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.370 12.075 -1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.915 9.481 -0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.165 11.110 0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.503 9.936 0.550 1.00 0.00 H new ATOM 526 N LYS A 53 -5.855 13.318 -1.134 1.00 0.00 N ATOM 527 CA LYS A 53 -6.651 14.529 -1.053 1.00 0.00 C ATOM 528 C LYS A 53 -7.734 14.357 0.002 1.00 0.00 C ATOM 529 O LYS A 53 -8.002 15.276 0.766 1.00 0.00 O ATOM 530 CB LYS A 53 -7.267 14.861 -2.415 1.00 0.00 C ATOM 531 CG LYS A 53 -8.051 16.167 -2.439 1.00 0.00 C ATOM 532 CD LYS A 53 -8.623 16.455 -3.821 1.00 0.00 C ATOM 533 CE LYS A 53 -7.525 16.689 -4.850 1.00 0.00 C ATOM 534 NZ LYS A 53 -8.080 16.943 -6.206 1.00 0.00 N ATOM 0 H LYS A 53 -5.946 12.810 -2.014 1.00 0.00 H new ATOM 0 HA LYS A 53 -6.007 15.361 -0.766 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.472 14.913 -3.159 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.928 14.047 -2.711 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.862 16.118 -1.712 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.401 16.988 -2.136 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.246 15.619 -4.138 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.268 17.332 -3.772 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -6.915 17.538 -4.543 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.868 15.820 -4.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -7.300 17.097 -6.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.642 16.122 -6.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.687 17.787 -6.180 1.00 0.00 H new ATOM 548 N GLU A 54 -8.330 13.176 0.057 1.00 0.00 N ATOM 549 CA GLU A 54 -9.350 12.877 1.056 1.00 0.00 C ATOM 550 C GLU A 54 -8.793 13.041 2.470 1.00 0.00 C ATOM 551 O GLU A 54 -9.321 13.806 3.273 1.00 0.00 O ATOM 552 CB GLU A 54 -9.876 11.453 0.868 1.00 0.00 C ATOM 553 CG GLU A 54 -10.672 11.261 -0.408 1.00 0.00 C ATOM 554 CD GLU A 54 -11.963 12.042 -0.400 1.00 0.00 C ATOM 555 OE1 GLU A 54 -11.939 13.249 -0.697 1.00 0.00 O ATOM 556 OE2 GLU A 54 -13.019 11.446 -0.091 1.00 0.00 O ATOM 0 H GLU A 54 -8.126 12.406 -0.579 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.170 13.582 0.922 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.034 10.761 0.868 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.503 11.191 1.720 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.068 11.571 -1.261 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.892 10.202 -0.541 1.00 0.00 H new ATOM 563 N THR A 55 -7.714 12.331 2.750 1.00 0.00 N ATOM 564 CA THR A 55 -7.068 12.359 4.055 1.00 0.00 C ATOM 565 C THR A 55 -6.587 13.781 4.408 1.00 0.00 C ATOM 566 O THR A 55 -6.902 14.272 5.493 1.00 0.00 O ATOM 567 CB THR A 55 -5.876 11.387 4.061 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.317 10.104 3.590 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.291 11.241 5.458 1.00 0.00 C ATOM 0 H THR A 55 -7.258 11.715 2.077 1.00 0.00 H new ATOM 0 HA THR A 55 -7.796 12.052 4.806 1.00 0.00 H new ATOM 0 HB THR A 55 -5.099 11.785 3.408 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.328 10.101 2.610 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.450 10.548 5.430 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.948 12.213 5.812 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.055 10.857 6.134 1.00 0.00 H new ATOM 577 N LEU A 56 -5.863 14.442 3.521 1.00 0.00 N ATOM 578 CA LEU A 56 -5.361 15.790 3.826 1.00 0.00 C ATOM 579 C LEU A 56 -6.525 16.764 4.011 1.00 0.00 C ATOM 580 O LEU A 56 -6.542 17.505 4.994 1.00 0.00 O ATOM 581 CB LEU A 56 -4.425 16.282 2.718 1.00 0.00 C ATOM 582 CG LEU A 56 -3.135 15.474 2.530 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.363 15.979 1.324 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.270 15.542 3.782 1.00 0.00 C ATOM 0 H LEU A 56 -5.608 14.085 2.600 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.796 15.742 4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.974 16.280 1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.156 17.317 2.928 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.406 14.432 2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.451 15.395 1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.978 15.877 0.430 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.106 17.028 1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.360 14.962 3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.008 16.580 3.988 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.822 15.132 4.628 1.00 0.00 H new ATOM 596 N GLU A 57 -7.501 16.744 3.129 1.00 0.00 N ATOM 597 CA GLU A 57 -8.622 17.679 3.244 1.00 0.00 C ATOM 598 C GLU A 57 -9.368 17.478 4.565 1.00 0.00 C ATOM 599 O GLU A 57 -9.767 18.434 5.238 1.00 0.00 O ATOM 600 CB GLU A 57 -9.579 17.518 2.065 1.00 0.00 C ATOM 601 CG GLU A 57 -10.776 18.441 2.121 1.00 0.00 C ATOM 602 CD GLU A 57 -11.664 18.307 0.914 1.00 0.00 C ATOM 603 OE1 GLU A 57 -12.519 17.405 0.898 1.00 0.00 O ATOM 604 OE2 GLU A 57 -11.519 19.119 -0.028 1.00 0.00 O ATOM 0 H GLU A 57 -7.551 16.106 2.334 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.219 18.692 3.229 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.034 17.701 1.139 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.929 16.486 2.031 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.355 18.226 3.019 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.432 19.472 2.202 1.00 0.00 H new ATOM 611 N ASN A 58 -9.522 16.226 4.924 1.00 0.00 N ATOM 612 CA ASN A 58 -10.267 15.823 6.098 1.00 0.00 C ATOM 613 C ASN A 58 -9.462 15.940 7.409 1.00 0.00 C ATOM 614 O ASN A 58 -10.008 15.842 8.511 1.00 0.00 O ATOM 615 CB ASN A 58 -10.776 14.379 5.877 1.00 0.00 C ATOM 616 CG ASN A 58 -10.799 13.530 7.125 1.00 0.00 C ATOM 617 OD1 ASN A 58 -11.802 13.461 7.838 1.00 0.00 O ATOM 618 ND2 ASN A 58 -9.688 12.880 7.393 1.00 0.00 N ATOM 0 H ASN A 58 -9.128 15.444 4.401 1.00 0.00 H new ATOM 0 HA ASN A 58 -11.105 16.509 6.221 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.783 14.421 5.462 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.144 13.894 5.133 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -9.631 12.287 8.221 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -8.883 12.968 6.773 1.00 0.00 H new ATOM 625 N SER A 59 -8.175 16.231 7.272 1.00 0.00 N ATOM 626 CA SER A 59 -7.304 16.423 8.421 1.00 0.00 C ATOM 627 C SER A 59 -7.065 17.925 8.675 1.00 0.00 C ATOM 628 O SER A 59 -6.206 18.302 9.473 1.00 0.00 O ATOM 629 CB SER A 59 -5.964 15.698 8.203 1.00 0.00 C ATOM 630 OG SER A 59 -5.126 15.808 9.346 1.00 0.00 O ATOM 0 H SER A 59 -7.710 16.339 6.370 1.00 0.00 H new ATOM 0 HA SER A 59 -7.792 15.999 9.298 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.148 14.646 7.984 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.457 16.120 7.335 1.00 0.00 H new ATOM 0 HG SER A 59 -5.233 16.696 9.746 1.00 0.00 H new ATOM 636 N GLY A 60 -7.845 18.770 8.001 1.00 0.00 N ATOM 637 CA GLY A 60 -7.665 20.218 8.129 1.00 0.00 C ATOM 638 C GLY A 60 -6.564 20.726 7.218 1.00 0.00 C ATOM 639 O GLY A 60 -5.933 21.734 7.530 1.00 0.00 O ATOM 0 H GLY A 60 -8.595 18.485 7.371 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.600 20.724 7.888 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.426 20.466 9.163 1.00 0.00 H new ATOM 643 N VAL A 61 -6.324 20.066 6.109 1.00 0.00 N ATOM 644 CA VAL A 61 -5.284 20.520 5.200 1.00 0.00 C ATOM 645 C VAL A 61 -5.866 20.838 3.836 1.00 0.00 C ATOM 646 O VAL A 61 -6.461 19.966 3.207 1.00 0.00 O ATOM 647 CB VAL A 61 -4.130 19.492 5.065 1.00 0.00 C ATOM 648 CG1 VAL A 61 -3.063 19.998 4.101 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.514 19.194 6.428 1.00 0.00 C ATOM 0 H VAL A 61 -6.822 19.227 5.813 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.862 21.429 5.629 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.546 18.568 4.662 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.264 19.260 4.023 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.507 20.158 3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.654 20.938 4.472 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.707 18.471 6.312 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.118 20.114 6.857 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.276 18.783 7.090 1.00 0.00 H new ATOM 659 N LYS A 62 -5.724 22.053 3.370 1.00 0.00 N ATOM 660 CA LYS A 62 -6.326 22.397 2.105 1.00 0.00 C ATOM 661 C LYS A 62 -5.371 22.092 0.966 1.00 0.00 C ATOM 662 O LYS A 62 -4.172 22.372 1.026 1.00 0.00 O ATOM 663 CB LYS A 62 -6.765 23.873 2.084 1.00 0.00 C ATOM 664 CG LYS A 62 -5.771 24.835 1.445 1.00 0.00 C ATOM 665 CD LYS A 62 -6.219 26.272 1.621 1.00 0.00 C ATOM 666 CE LYS A 62 -5.340 27.235 0.839 1.00 0.00 C ATOM 667 NZ LYS A 62 -5.918 28.598 0.785 1.00 0.00 N ATOM 0 H LYS A 62 -5.211 22.804 3.832 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.220 21.788 1.973 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.712 23.946 1.550 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.951 24.195 3.109 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.787 24.699 1.894 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.671 24.609 0.383 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.253 26.374 1.291 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -6.194 26.534 2.679 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.352 27.278 1.298 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.204 26.859 -0.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.287 29.222 0.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.849 28.562 0.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -6.024 28.968 1.751 1.00 0.00 H new ATOM 681 N VAL A 63 -5.913 21.474 -0.046 1.00 0.00 N ATOM 682 CA VAL A 63 -5.167 21.102 -1.211 1.00 0.00 C ATOM 683 C VAL A 63 -5.573 21.968 -2.375 1.00 0.00 C ATOM 684 O VAL A 63 -6.741 22.007 -2.764 1.00 0.00 O ATOM 685 CB VAL A 63 -5.433 19.622 -1.586 1.00 0.00 C ATOM 686 CG1 VAL A 63 -4.765 19.265 -2.906 1.00 0.00 C ATOM 687 CG2 VAL A 63 -4.968 18.690 -0.477 1.00 0.00 C ATOM 0 H VAL A 63 -6.898 21.212 -0.083 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.108 21.235 -0.989 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.509 19.495 -1.708 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -4.967 18.221 -3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.160 19.902 -3.698 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -3.689 19.416 -2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.165 17.657 -0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -3.899 18.824 -0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.507 18.921 0.442 1.00 0.00 H new ATOM 697 N THR A 64 -4.609 22.668 -2.925 1.00 0.00 N ATOM 698 CA THR A 64 -4.824 23.536 -4.039 1.00 0.00 C ATOM 699 C THR A 64 -3.898 23.083 -5.166 1.00 0.00 C ATOM 700 O THR A 64 -3.043 22.230 -4.939 1.00 0.00 O ATOM 701 CB THR A 64 -4.578 25.028 -3.650 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.485 25.864 -4.816 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.330 25.177 -2.796 1.00 0.00 C ATOM 0 H THR A 64 -3.642 22.644 -2.600 1.00 0.00 H new ATOM 0 HA THR A 64 -5.861 23.478 -4.369 1.00 0.00 H new ATOM 0 HB THR A 64 -5.437 25.353 -3.063 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.332 26.792 -4.542 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.186 26.227 -2.542 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.443 24.595 -1.882 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.464 24.816 -3.351 1.00 0.00 H new ATOM 711 N SER A 65 -4.036 23.632 -6.344 1.00 0.00 N ATOM 712 CA SER A 65 -3.042 23.403 -7.366 1.00 0.00 C ATOM 713 C SER A 65 -1.864 24.366 -7.129 1.00 0.00 C ATOM 714 O SER A 65 -0.732 24.121 -7.549 1.00 0.00 O ATOM 715 CB SER A 65 -3.637 23.594 -8.752 1.00 0.00 C ATOM 716 OG SER A 65 -4.742 22.722 -8.941 1.00 0.00 O ATOM 0 H SER A 65 -4.813 24.232 -6.620 1.00 0.00 H new ATOM 0 HA SER A 65 -2.686 22.374 -7.310 1.00 0.00 H new ATOM 0 HB2 SER A 65 -3.956 24.629 -8.878 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.878 23.400 -9.510 1.00 0.00 H new ATOM 0 HG SER A 65 -5.116 22.857 -9.837 1.00 0.00 H new ATOM 722 N ASN A 66 -2.163 25.472 -6.440 1.00 0.00 N ATOM 723 CA ASN A 66 -1.243 26.598 -6.304 1.00 0.00 C ATOM 724 C ASN A 66 -0.430 26.572 -5.019 1.00 0.00 C ATOM 725 O ASN A 66 0.092 27.607 -4.596 1.00 0.00 O ATOM 726 CB ASN A 66 -2.039 27.897 -6.356 1.00 0.00 C ATOM 727 CG ASN A 66 -2.798 28.071 -7.650 1.00 0.00 C ATOM 728 OD1 ASN A 66 -2.291 28.636 -8.608 1.00 0.00 O ATOM 729 ND2 ASN A 66 -4.025 27.595 -7.680 1.00 0.00 N ATOM 0 H ASN A 66 -3.053 25.609 -5.961 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.534 26.524 -7.128 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.742 27.920 -5.523 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.360 28.739 -6.223 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.589 27.691 -8.524 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -4.412 27.130 -6.859 1.00 0.00 H new ATOM 736 N ALA A 67 -0.309 25.422 -4.400 1.00 0.00 N ATOM 737 CA ALA A 67 0.444 25.315 -3.159 1.00 0.00 C ATOM 738 C ALA A 67 1.925 25.605 -3.378 1.00 0.00 C ATOM 739 O ALA A 67 2.446 25.404 -4.481 1.00 0.00 O ATOM 740 CB ALA A 67 0.270 23.945 -2.578 1.00 0.00 C ATOM 0 H ALA A 67 -0.718 24.547 -4.728 1.00 0.00 H new ATOM 0 HA ALA A 67 0.058 26.059 -2.463 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.835 23.869 -1.649 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.786 23.767 -2.376 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.634 23.201 -3.286 1.00 0.00 H new ATOM 746 N PRO A 68 2.633 26.070 -2.325 1.00 0.00 N ATOM 747 CA PRO A 68 4.056 26.400 -2.425 1.00 0.00 C ATOM 748 C PRO A 68 4.916 25.148 -2.554 1.00 0.00 C ATOM 749 O PRO A 68 5.932 25.143 -3.248 1.00 0.00 O ATOM 750 CB PRO A 68 4.352 27.125 -1.104 1.00 0.00 C ATOM 751 CG PRO A 68 3.327 26.616 -0.144 1.00 0.00 C ATOM 752 CD PRO A 68 2.100 26.305 -0.958 1.00 0.00 C ATOM 0 HA PRO A 68 4.281 27.000 -3.307 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.362 26.910 -0.754 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.279 28.206 -1.222 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.687 25.726 0.372 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.107 27.361 0.621 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.578 25.428 -0.576 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.389 27.131 -0.942 1.00 0.00 H new ATOM 760 N TYR A 69 4.491 24.088 -1.895 1.00 0.00 N ATOM 761 CA TYR A 69 5.211 22.838 -1.936 1.00 0.00 C ATOM 762 C TYR A 69 4.369 21.794 -2.624 1.00 0.00 C ATOM 763 O TYR A 69 3.162 21.698 -2.389 1.00 0.00 O ATOM 764 CB TYR A 69 5.592 22.404 -0.525 1.00 0.00 C ATOM 765 CG TYR A 69 6.429 23.440 0.190 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.758 23.638 -0.156 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.887 24.236 1.193 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.527 24.592 0.478 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.649 25.194 1.832 1.00 0.00 C ATOM 770 CZ TYR A 69 7.970 25.368 1.470 1.00 0.00 C ATOM 771 OH TYR A 69 8.733 26.321 2.103 1.00 0.00 O ATOM 0 H TYR A 69 3.646 24.071 -1.323 1.00 0.00 H new ATOM 0 HA TYR A 69 6.133 22.965 -2.504 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.686 22.212 0.050 1.00 0.00 H new ATOM 0 HB3 TYR A 69 6.144 21.465 -0.573 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.198 23.034 -0.936 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.853 24.103 1.477 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.561 24.730 0.198 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.214 25.804 2.610 1.00 0.00 H new ATOM 0 HH TYR A 69 8.189 26.781 2.776 1.00 0.00 H new ATOM 781 N HIS A 70 4.995 21.030 -3.486 1.00 0.00 N ATOM 782 CA HIS A 70 4.271 20.075 -4.299 1.00 0.00 C ATOM 783 C HIS A 70 4.637 18.629 -4.010 1.00 0.00 C ATOM 784 O HIS A 70 5.814 18.279 -3.923 1.00 0.00 O ATOM 785 CB HIS A 70 4.493 20.376 -5.788 1.00 0.00 C ATOM 786 CG HIS A 70 4.205 21.800 -6.169 1.00 0.00 C ATOM 787 ND1 HIS A 70 5.169 22.790 -6.156 1.00 0.00 N ATOM 788 CD2 HIS A 70 3.058 22.404 -6.554 1.00 0.00 C ATOM 789 CE1 HIS A 70 4.626 23.936 -6.514 1.00 0.00 C ATOM 790 NE2 HIS A 70 3.344 23.733 -6.761 1.00 0.00 N ATOM 0 H HIS A 70 6.002 21.048 -3.645 1.00 0.00 H new ATOM 0 HA HIS A 70 3.219 20.189 -4.040 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.526 20.143 -6.046 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.860 19.716 -6.381 1.00 0.00 H new ATOM 0 HD1 HIS A 70 6.149 22.655 -5.908 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.095 21.930 -6.676 1.00 0.00 H new ATOM 0 HE1 HIS A 70 5.142 24.882 -6.592 1.00 0.00 H new ATOM 799 N LEU A 71 3.618 17.808 -3.874 1.00 0.00 N ATOM 800 CA LEU A 71 3.770 16.370 -3.744 1.00 0.00 C ATOM 801 C LEU A 71 3.378 15.846 -5.109 1.00 0.00 C ATOM 802 O LEU A 71 2.249 16.029 -5.563 1.00 0.00 O ATOM 803 CB LEU A 71 2.835 15.841 -2.629 1.00 0.00 C ATOM 804 CG LEU A 71 2.968 14.357 -2.232 1.00 0.00 C ATOM 805 CD1 LEU A 71 2.366 13.445 -3.284 1.00 0.00 C ATOM 806 CD2 LEU A 71 4.425 13.997 -1.977 1.00 0.00 C ATOM 0 H LEU A 71 2.648 18.122 -3.850 1.00 0.00 H new ATOM 0 HA LEU A 71 4.775 16.056 -3.462 1.00 0.00 H new ATOM 0 HB2 LEU A 71 3.002 16.444 -1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.806 16.014 -2.943 1.00 0.00 H new ATOM 0 HG LEU A 71 2.409 14.210 -1.308 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.477 12.407 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.308 13.677 -3.404 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.880 13.596 -4.233 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.497 12.946 -1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.007 14.173 -2.882 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.816 14.614 -1.168 1.00 0.00 H new ATOM 818 N VAL A 72 4.333 15.201 -5.760 1.00 0.00 N ATOM 819 CA VAL A 72 4.100 14.554 -7.031 1.00 0.00 C ATOM 820 C VAL A 72 4.477 13.066 -6.949 1.00 0.00 C ATOM 821 O VAL A 72 5.629 12.713 -6.688 1.00 0.00 O ATOM 822 CB VAL A 72 4.882 15.240 -8.199 1.00 0.00 C ATOM 823 CG1 VAL A 72 4.354 16.640 -8.457 1.00 0.00 C ATOM 824 CG2 VAL A 72 6.376 15.289 -7.913 1.00 0.00 C ATOM 0 H VAL A 72 5.290 15.114 -5.418 1.00 0.00 H new ATOM 0 HA VAL A 72 3.036 14.650 -7.249 1.00 0.00 H new ATOM 0 HB VAL A 72 4.725 14.637 -9.093 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.914 17.095 -9.274 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.299 16.587 -8.726 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.469 17.244 -7.557 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.890 15.772 -8.744 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.553 15.855 -6.999 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.757 14.275 -7.791 1.00 0.00 H new ATOM 834 N LEU A 73 3.490 12.205 -7.121 1.00 0.00 N ATOM 835 CA LEU A 73 3.717 10.758 -7.110 1.00 0.00 C ATOM 836 C LEU A 73 4.110 10.314 -8.499 1.00 0.00 C ATOM 837 O LEU A 73 3.337 10.356 -9.436 1.00 0.00 O ATOM 838 CB LEU A 73 2.431 10.011 -6.719 1.00 0.00 C ATOM 839 CG LEU A 73 1.780 10.391 -5.391 1.00 0.00 C ATOM 840 CD1 LEU A 73 0.472 9.638 -5.214 1.00 0.00 C ATOM 841 CD2 LEU A 73 2.716 10.101 -4.238 1.00 0.00 C ATOM 0 H LEU A 73 2.518 12.477 -7.271 1.00 0.00 H new ATOM 0 HA LEU A 73 4.502 10.535 -6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.698 10.164 -7.511 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.654 8.944 -6.693 1.00 0.00 H new ATOM 0 HG LEU A 73 1.570 11.460 -5.401 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.017 9.917 -4.264 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.206 9.890 -6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.666 8.565 -5.222 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.235 10.378 -3.300 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.956 9.038 -4.222 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.633 10.678 -4.360 1.00 0.00 H new ATOM 853 N VAL A 74 5.367 9.887 -8.567 1.00 0.00 N ATOM 854 CA VAL A 74 6.082 9.557 -9.792 1.00 0.00 C ATOM 855 C VAL A 74 5.639 8.235 -10.417 1.00 0.00 C ATOM 856 O VAL A 74 5.708 8.057 -11.635 1.00 0.00 O ATOM 857 CB VAL A 74 7.605 9.484 -9.504 1.00 0.00 C ATOM 858 CG1 VAL A 74 8.406 9.410 -10.787 1.00 0.00 C ATOM 859 CG2 VAL A 74 8.052 10.665 -8.654 1.00 0.00 C ATOM 0 H VAL A 74 5.939 9.756 -7.732 1.00 0.00 H new ATOM 0 HA VAL A 74 5.850 10.348 -10.505 1.00 0.00 H new ATOM 0 HB VAL A 74 7.793 8.569 -8.943 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.469 9.360 -10.550 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.117 8.520 -11.346 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.210 10.297 -11.390 1.00 0.00 H new ATOM 0 HG21 VAL A 74 9.123 10.592 -8.465 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.839 11.595 -9.182 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.515 10.655 -7.706 1.00 0.00 H new ATOM 869 N ARG A 75 5.220 7.302 -9.574 1.00 0.00 N ATOM 870 CA ARG A 75 4.787 5.990 -10.039 1.00 0.00 C ATOM 871 C ARG A 75 4.236 5.159 -8.898 1.00 0.00 C ATOM 872 O ARG A 75 4.427 5.498 -7.721 1.00 0.00 O ATOM 873 CB ARG A 75 5.941 5.219 -10.703 1.00 0.00 C ATOM 874 CG ARG A 75 7.119 4.942 -9.782 1.00 0.00 C ATOM 875 CD ARG A 75 7.979 3.803 -10.306 1.00 0.00 C ATOM 876 NE ARG A 75 8.458 4.046 -11.668 1.00 0.00 N ATOM 877 CZ ARG A 75 8.281 3.204 -12.694 1.00 0.00 C ATOM 878 NH1 ARG A 75 7.585 2.083 -12.532 1.00 0.00 N ATOM 879 NH2 ARG A 75 8.779 3.495 -13.885 1.00 0.00 N ATOM 0 H ARG A 75 5.170 7.428 -8.563 1.00 0.00 H new ATOM 0 HA ARG A 75 4.002 6.162 -10.775 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.559 4.271 -11.081 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.294 5.786 -11.564 1.00 0.00 H new ATOM 0 HG2 ARG A 75 7.726 5.842 -9.684 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.753 4.695 -8.786 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.833 3.662 -9.643 1.00 0.00 H new ATOM 0 HD3 ARG A 75 7.403 2.878 -10.286 1.00 0.00 H new ATOM 0 HE ARG A 75 8.960 4.915 -11.847 1.00 0.00 H new ATOM 0 HH11 ARG A 75 7.182 1.860 -11.622 1.00 0.00 H new ATOM 0 HH12 ARG A 75 7.454 1.446 -13.318 1.00 0.00 H new ATOM 0 HH21 ARG A 75 9.299 4.362 -14.023 1.00 0.00 H new ATOM 0 HH22 ARG A 75 8.643 2.852 -14.665 1.00 0.00 H new ATOM 893 N GLU A 76 3.567 4.072 -9.244 1.00 0.00 N ATOM 894 CA GLU A 76 3.039 3.148 -8.263 1.00 0.00 C ATOM 895 C GLU A 76 3.229 1.712 -8.731 1.00 0.00 C ATOM 896 O GLU A 76 2.623 1.288 -9.727 1.00 0.00 O ATOM 897 CB GLU A 76 1.547 3.397 -8.000 1.00 0.00 C ATOM 898 CG GLU A 76 0.950 2.424 -6.984 1.00 0.00 C ATOM 899 CD GLU A 76 -0.563 2.459 -6.931 1.00 0.00 C ATOM 900 OE1 GLU A 76 -1.211 1.723 -7.717 1.00 0.00 O ATOM 901 OE2 GLU A 76 -1.112 3.193 -6.098 1.00 0.00 O ATOM 0 H GLU A 76 3.377 3.809 -10.211 1.00 0.00 H new ATOM 0 HA GLU A 76 3.588 3.311 -7.336 1.00 0.00 H new ATOM 0 HB2 GLU A 76 1.412 4.417 -7.641 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.999 3.315 -8.939 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.274 1.412 -7.228 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.346 2.655 -5.995 1.00 0.00 H new ATOM 908 N ASP A 77 4.061 0.966 -8.043 1.00 0.00 N ATOM 909 CA ASP A 77 4.381 -0.394 -8.453 1.00 0.00 C ATOM 910 C ASP A 77 4.135 -1.327 -7.317 1.00 0.00 C ATOM 911 O ASP A 77 4.091 -0.894 -6.165 1.00 0.00 O ATOM 912 CB ASP A 77 5.843 -0.507 -8.886 1.00 0.00 C ATOM 913 CG ASP A 77 6.087 -0.020 -10.307 1.00 0.00 C ATOM 914 OD1 ASP A 77 6.063 1.206 -10.535 1.00 0.00 O ATOM 915 OD2 ASP A 77 6.315 -0.864 -11.203 1.00 0.00 O ATOM 0 H ASP A 77 4.533 1.273 -7.193 1.00 0.00 H new ATOM 0 HA ASP A 77 3.745 -0.655 -9.299 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.464 0.069 -8.200 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.160 -1.547 -8.806 1.00 0.00 H new ATOM 920 N ASN A 78 3.982 -2.610 -7.609 1.00 0.00 N ATOM 921 CA ASN A 78 3.732 -3.554 -6.549 1.00 0.00 C ATOM 922 C ASN A 78 3.905 -5.005 -6.958 1.00 0.00 C ATOM 923 O ASN A 78 3.239 -5.497 -7.868 1.00 0.00 O ATOM 924 CB ASN A 78 2.323 -3.350 -5.937 1.00 0.00 C ATOM 925 CG ASN A 78 1.182 -3.669 -6.898 1.00 0.00 C ATOM 926 OD1 ASN A 78 0.764 -2.823 -7.683 1.00 0.00 O ATOM 927 ND2 ASN A 78 0.661 -4.885 -6.824 1.00 0.00 N ATOM 0 H ASN A 78 4.026 -3.007 -8.548 1.00 0.00 H new ATOM 0 HA ASN A 78 4.496 -3.346 -5.800 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.227 -3.979 -5.052 1.00 0.00 H new ATOM 0 HB3 ASN A 78 2.228 -2.316 -5.605 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.115 -5.145 -7.433 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.036 -5.561 -6.158 1.00 0.00 H new ATOM 934 N GLN A 79 4.845 -5.664 -6.329 1.00 0.00 N ATOM 935 CA GLN A 79 5.285 -6.958 -6.791 1.00 0.00 C ATOM 936 C GLN A 79 4.502 -8.124 -6.226 1.00 0.00 C ATOM 937 O GLN A 79 3.666 -7.953 -5.339 1.00 0.00 O ATOM 938 CB GLN A 79 6.806 -7.129 -6.597 1.00 0.00 C ATOM 939 CG GLN A 79 7.304 -6.854 -5.189 1.00 0.00 C ATOM 940 CD GLN A 79 7.247 -8.072 -4.291 1.00 0.00 C ATOM 941 OE1 GLN A 79 6.244 -8.330 -3.640 1.00 0.00 O ATOM 942 NE2 GLN A 79 8.333 -8.813 -4.241 1.00 0.00 N ATOM 0 H GLN A 79 5.322 -5.326 -5.493 1.00 0.00 H new ATOM 0 HA GLN A 79 5.071 -6.979 -7.860 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.081 -8.147 -6.872 1.00 0.00 H new ATOM 0 HB3 GLN A 79 7.323 -6.462 -7.287 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.331 -6.493 -5.237 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.706 -6.056 -4.748 1.00 0.00 H new ATOM 0 HE21 GLN A 79 9.148 -8.562 -4.801 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.360 -9.639 -3.643 1.00 0.00 H new ATOM 1172 N GLU A 95 3.861 -13.149 -0.466 1.00 0.00 N ATOM 1173 CA GLU A 95 3.438 -11.829 -0.031 1.00 0.00 C ATOM 1174 C GLU A 95 3.707 -10.780 -1.095 1.00 0.00 C ATOM 1175 O GLU A 95 4.461 -11.014 -2.043 1.00 0.00 O ATOM 1176 CB GLU A 95 4.105 -11.452 1.285 1.00 0.00 C ATOM 1177 CG GLU A 95 5.618 -11.481 1.263 1.00 0.00 C ATOM 1178 CD GLU A 95 6.191 -11.462 2.656 1.00 0.00 C ATOM 1179 OE1 GLU A 95 6.038 -12.476 3.370 1.00 0.00 O ATOM 1180 OE2 GLU A 95 6.779 -10.442 3.058 1.00 0.00 O ATOM 0 HA GLU A 95 2.361 -11.865 0.131 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.779 -10.451 1.567 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.754 -12.132 2.061 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.958 -12.375 0.741 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.991 -10.623 0.703 1.00 0.00 H new ATOM 1187 N LEU A 96 3.079 -9.629 -0.941 1.00 0.00 N ATOM 1188 CA LEU A 96 3.205 -8.559 -1.902 1.00 0.00 C ATOM 1189 C LEU A 96 3.868 -7.325 -1.293 1.00 0.00 C ATOM 1190 O LEU A 96 3.745 -7.060 -0.095 1.00 0.00 O ATOM 1191 CB LEU A 96 1.834 -8.183 -2.504 1.00 0.00 C ATOM 1192 CG LEU A 96 1.232 -9.175 -3.521 1.00 0.00 C ATOM 1193 CD1 LEU A 96 0.746 -10.450 -2.844 1.00 0.00 C ATOM 1194 CD2 LEU A 96 0.103 -8.517 -4.301 1.00 0.00 C ATOM 0 H LEU A 96 2.472 -9.414 -0.150 1.00 0.00 H new ATOM 0 HA LEU A 96 3.847 -8.927 -2.702 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.124 -8.061 -1.686 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.930 -7.212 -2.990 1.00 0.00 H new ATOM 0 HG LEU A 96 2.022 -9.456 -4.217 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.329 -11.123 -3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.582 -10.938 -2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.022 -10.203 -2.111 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.311 -9.230 -5.014 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.679 -8.199 -3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.488 -7.650 -4.837 1.00 0.00 H new ATOM 1206 N THR A 97 4.547 -6.586 -2.129 1.00 0.00 N ATOM 1207 CA THR A 97 5.229 -5.368 -1.734 1.00 0.00 C ATOM 1208 C THR A 97 4.735 -4.262 -2.641 1.00 0.00 C ATOM 1209 O THR A 97 4.630 -4.450 -3.845 1.00 0.00 O ATOM 1210 CB THR A 97 6.763 -5.512 -1.866 1.00 0.00 C ATOM 1211 OG1 THR A 97 7.209 -6.644 -1.103 1.00 0.00 O ATOM 1212 CG2 THR A 97 7.480 -4.254 -1.382 1.00 0.00 C ATOM 0 H THR A 97 4.647 -6.810 -3.119 1.00 0.00 H new ATOM 0 HA THR A 97 5.015 -5.147 -0.688 1.00 0.00 H new ATOM 0 HB THR A 97 7.002 -5.657 -2.919 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.072 -7.463 -1.623 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.557 -4.386 -1.487 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.159 -3.400 -1.978 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.237 -4.077 -0.334 1.00 0.00 H new ATOM 1220 N ASN A 98 4.410 -3.124 -2.069 1.00 0.00 N ATOM 1221 CA ASN A 98 3.926 -2.001 -2.848 1.00 0.00 C ATOM 1222 C ASN A 98 4.860 -0.813 -2.713 1.00 0.00 C ATOM 1223 O ASN A 98 5.423 -0.614 -1.632 1.00 0.00 O ATOM 1224 CB ASN A 98 2.502 -1.622 -2.425 1.00 0.00 C ATOM 1225 CG ASN A 98 1.927 -0.472 -3.232 1.00 0.00 C ATOM 1226 OD1 ASN A 98 2.132 0.680 -2.907 1.00 0.00 O ATOM 1227 ND2 ASN A 98 1.180 -0.787 -4.272 1.00 0.00 N ATOM 0 H ASN A 98 4.471 -2.950 -1.066 1.00 0.00 H new ATOM 0 HA ASN A 98 3.902 -2.298 -3.896 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.854 -2.492 -2.531 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.503 -1.352 -1.369 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.752 -0.051 -4.834 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.030 -1.766 -4.514 1.00 0.00 H new ATOM 1234 N THR A 99 5.057 -0.041 -3.741 1.00 0.00 N ATOM 1235 CA THR A 99 5.956 1.083 -3.632 1.00 0.00 C ATOM 1236 C THR A 99 5.392 2.302 -4.346 1.00 0.00 C ATOM 1237 O THR A 99 5.080 2.248 -5.541 1.00 0.00 O ATOM 1238 CB THR A 99 7.347 0.731 -4.195 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.831 -0.457 -3.541 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.333 1.870 -3.966 1.00 0.00 C ATOM 0 H THR A 99 4.618 -0.161 -4.654 1.00 0.00 H new ATOM 0 HA THR A 99 6.062 1.322 -2.574 1.00 0.00 H new ATOM 0 HB THR A 99 7.258 0.564 -5.268 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.715 -0.688 -3.895 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.306 1.596 -4.373 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.972 2.770 -4.464 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.427 2.060 -2.897 1.00 0.00 H new ATOM 1248 N ILE A 100 5.246 3.389 -3.605 1.00 0.00 N ATOM 1249 CA ILE A 100 4.746 4.632 -4.162 1.00 0.00 C ATOM 1250 C ILE A 100 5.857 5.660 -4.138 1.00 0.00 C ATOM 1251 O ILE A 100 6.342 6.031 -3.064 1.00 0.00 O ATOM 1252 CB ILE A 100 3.534 5.208 -3.372 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.522 4.115 -3.011 1.00 0.00 C ATOM 1254 CG2 ILE A 100 2.855 6.304 -4.177 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.819 3.420 -1.697 1.00 0.00 C ATOM 0 H ILE A 100 5.469 3.433 -2.611 1.00 0.00 H new ATOM 0 HA ILE A 100 4.410 4.417 -5.176 1.00 0.00 H new ATOM 0 HB ILE A 100 3.916 5.628 -2.441 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.526 4.556 -2.962 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.503 3.372 -3.809 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.009 6.698 -3.614 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.567 7.106 -4.372 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.501 5.895 -5.123 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.061 2.660 -1.508 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.801 2.949 -1.748 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.809 4.151 -0.888 1.00 0.00 H new ATOM 1267 N ASN A 101 6.260 6.122 -5.301 1.00 0.00 N ATOM 1268 CA ASN A 101 7.338 7.091 -5.391 1.00 0.00 C ATOM 1269 C ASN A 101 6.793 8.495 -5.407 1.00 0.00 C ATOM 1270 O ASN A 101 5.876 8.797 -6.160 1.00 0.00 O ATOM 1271 CB ASN A 101 8.201 6.852 -6.633 1.00 0.00 C ATOM 1272 CG ASN A 101 9.114 5.650 -6.497 1.00 0.00 C ATOM 1273 OD1 ASN A 101 8.737 4.528 -6.824 1.00 0.00 O ATOM 1274 ND2 ASN A 101 10.326 5.882 -6.021 1.00 0.00 N ATOM 0 H ASN A 101 5.861 5.845 -6.198 1.00 0.00 H new ATOM 0 HA ASN A 101 7.966 6.965 -4.509 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.553 6.713 -7.498 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.804 7.739 -6.826 1.00 0.00 H new ATOM 0 HD21 ASN A 101 10.988 5.113 -5.914 1.00 0.00 H new ATOM 0 HD22 ASN A 101 10.599 6.830 -5.761 1.00 0.00 H new ATOM 1281 N TYR A 102 7.350 9.346 -4.583 1.00 0.00 N ATOM 1282 CA TYR A 102 6.906 10.718 -4.491 1.00 0.00 C ATOM 1283 C TYR A 102 8.095 11.632 -4.381 1.00 0.00 C ATOM 1284 O TYR A 102 9.147 11.285 -3.852 1.00 0.00 O ATOM 1285 CB TYR A 102 5.985 10.909 -3.269 1.00 0.00 C ATOM 1286 CG TYR A 102 6.621 10.538 -1.939 1.00 0.00 C ATOM 1287 CD1 TYR A 102 7.435 11.438 -1.252 1.00 0.00 C ATOM 1288 CD2 TYR A 102 6.411 9.289 -1.379 1.00 0.00 C ATOM 1289 CE1 TYR A 102 8.022 11.091 -0.049 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.988 8.941 -0.181 1.00 0.00 C ATOM 1291 CZ TYR A 102 7.795 9.838 0.481 1.00 0.00 C ATOM 1292 OH TYR A 102 8.385 9.476 1.677 1.00 0.00 O ATOM 0 H TYR A 102 8.121 9.111 -3.958 1.00 0.00 H new ATOM 0 HA TYR A 102 6.343 10.963 -5.392 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.668 11.951 -3.228 1.00 0.00 H new ATOM 0 HB3 TYR A 102 5.087 10.307 -3.409 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.610 12.420 -1.665 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.783 8.576 -1.892 1.00 0.00 H new ATOM 0 HE1 TYR A 102 8.653 11.796 0.472 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.808 7.963 0.241 1.00 0.00 H new ATOM 0 HH TYR A 102 8.480 10.267 2.248 1.00 0.00 H new ATOM 1302 N GLU A 103 7.910 12.798 -4.913 1.00 0.00 N ATOM 1303 CA GLU A 103 8.926 13.787 -4.972 1.00 0.00 C ATOM 1304 C GLU A 103 8.354 15.089 -4.438 1.00 0.00 C ATOM 1305 O GLU A 103 7.150 15.343 -4.558 1.00 0.00 O ATOM 1306 CB GLU A 103 9.380 13.920 -6.425 1.00 0.00 C ATOM 1307 CG GLU A 103 10.707 14.608 -6.630 1.00 0.00 C ATOM 1308 CD GLU A 103 11.289 14.298 -7.994 1.00 0.00 C ATOM 1309 OE1 GLU A 103 10.713 14.741 -9.014 1.00 0.00 O ATOM 1310 OE2 GLU A 103 12.316 13.582 -8.059 1.00 0.00 O ATOM 0 H GLU A 103 7.025 13.091 -5.327 1.00 0.00 H new ATOM 0 HA GLU A 103 9.791 13.518 -4.366 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.436 12.923 -6.863 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.617 14.468 -6.977 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.580 15.685 -6.524 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.405 14.292 -5.855 1.00 0.00 H new ATOM 1317 N ILE A 104 9.199 15.899 -3.848 1.00 0.00 N ATOM 1318 CA ILE A 104 8.784 17.161 -3.277 1.00 0.00 C ATOM 1319 C ILE A 104 9.356 18.274 -4.107 1.00 0.00 C ATOM 1320 O ILE A 104 10.567 18.479 -4.123 1.00 0.00 O ATOM 1321 CB ILE A 104 9.287 17.323 -1.820 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.807 16.166 -0.950 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.832 18.656 -1.236 1.00 0.00 C ATOM 1324 CD1 ILE A 104 7.301 16.081 -0.818 1.00 0.00 C ATOM 0 H ILE A 104 10.195 15.703 -3.749 1.00 0.00 H new ATOM 0 HA ILE A 104 7.694 17.191 -3.269 1.00 0.00 H new ATOM 0 HB ILE A 104 10.377 17.310 -1.836 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.178 15.231 -1.369 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.244 16.266 0.044 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.196 18.748 -0.213 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.231 19.472 -1.838 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.743 18.702 -1.239 1.00 0.00 H new ATOM 0 HD11 ILE A 104 7.039 15.233 -0.185 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.923 17.000 -0.370 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.856 15.949 -1.804 1.00 0.00 H new ATOM 1336 N VAL A 105 8.507 18.979 -4.816 1.00 0.00 N ATOM 1337 CA VAL A 105 8.964 20.013 -5.707 1.00 0.00 C ATOM 1338 C VAL A 105 8.655 21.403 -5.167 1.00 0.00 C ATOM 1339 O VAL A 105 7.496 21.696 -4.833 1.00 0.00 O ATOM 1340 CB VAL A 105 8.340 19.849 -7.116 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.811 20.948 -8.057 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.671 18.477 -7.689 1.00 0.00 C ATOM 0 H VAL A 105 7.495 18.854 -4.792 1.00 0.00 H new ATOM 0 HA VAL A 105 10.046 19.909 -5.782 1.00 0.00 H new ATOM 0 HB VAL A 105 7.258 19.934 -7.017 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.357 20.807 -9.038 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.518 21.919 -7.658 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.896 20.907 -8.150 1.00 0.00 H new ATOM 0 HG21 VAL A 105 8.225 18.379 -8.679 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.753 18.366 -7.766 1.00 0.00 H new ATOM 0 HG23 VAL A 105 8.273 17.703 -7.033 1.00 0.00 H new ATOM 1352 N GLY A 106 9.654 22.251 -5.076 1.00 0.00 N ATOM 1353 CA GLY A 106 9.445 23.555 -4.494 1.00 0.00 C ATOM 1354 C GLY A 106 9.175 24.601 -5.534 1.00 0.00 C ATOM 1355 O GLY A 106 8.158 24.551 -6.236 1.00 0.00 O ATOM 0 H GLY A 106 10.606 22.065 -5.393 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.607 23.511 -3.799 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.324 23.838 -3.915 1.00 0.00 H new ATOM 1359 N ALA A 107 10.091 25.539 -5.655 1.00 0.00 N ATOM 1360 CA ALA A 107 9.962 26.611 -6.608 1.00 0.00 C ATOM 1361 C ALA A 107 10.872 26.350 -7.790 1.00 0.00 C ATOM 1362 O ALA A 107 11.811 25.562 -7.686 1.00 0.00 O ATOM 1363 CB ALA A 107 10.306 27.943 -5.957 1.00 0.00 C ATOM 0 H ALA A 107 10.943 25.576 -5.095 1.00 0.00 H new ATOM 0 HA ALA A 107 8.930 26.658 -6.956 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.204 28.743 -6.690 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.629 28.126 -5.123 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.332 27.915 -5.591 1.00 0.00 H new ATOM 1369 N ASN A 108 10.593 27.008 -8.906 1.00 0.00 N ATOM 1370 CA ASN A 108 11.409 26.889 -10.128 1.00 0.00 C ATOM 1371 C ASN A 108 11.414 25.454 -10.657 1.00 0.00 C ATOM 1372 O ASN A 108 12.313 25.073 -11.407 1.00 0.00 O ATOM 1373 CB ASN A 108 12.861 27.336 -9.860 1.00 0.00 C ATOM 1374 CG ASN A 108 12.965 28.716 -9.234 1.00 0.00 C ATOM 1375 OD1 ASN A 108 12.129 29.593 -9.476 1.00 0.00 O ATOM 1376 ND2 ASN A 108 13.985 28.912 -8.416 1.00 0.00 N ATOM 0 H ASN A 108 9.799 27.641 -9.000 1.00 0.00 H new ATOM 0 HA ASN A 108 10.961 27.539 -10.880 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.340 26.611 -9.203 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.414 27.329 -10.799 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.104 29.815 -7.957 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.653 28.160 -8.244 1.00 0.00 H new ATOM 1383 N ASP A 109 10.404 24.663 -10.259 1.00 0.00 N ATOM 1384 CA ASP A 109 10.292 23.246 -10.670 1.00 0.00 C ATOM 1385 C ASP A 109 11.432 22.413 -10.084 1.00 0.00 C ATOM 1386 O ASP A 109 11.700 21.295 -10.527 1.00 0.00 O ATOM 1387 CB ASP A 109 10.285 23.113 -12.205 1.00 0.00 C ATOM 1388 CG ASP A 109 9.025 23.646 -12.841 1.00 0.00 C ATOM 1389 OD1 ASP A 109 8.924 24.878 -13.038 1.00 0.00 O ATOM 1390 OD2 ASP A 109 8.132 22.835 -13.159 1.00 0.00 O ATOM 0 H ASP A 109 9.649 24.979 -9.651 1.00 0.00 H new ATOM 0 HA ASP A 109 9.346 22.868 -10.282 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.144 23.645 -12.613 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.404 22.063 -12.473 1.00 0.00 H new ATOM 1395 N LEU A 110 12.077 22.968 -9.078 1.00 0.00 N ATOM 1396 CA LEU A 110 13.225 22.352 -8.438 1.00 0.00 C ATOM 1397 C LEU A 110 12.788 21.292 -7.408 1.00 0.00 C ATOM 1398 O LEU A 110 11.842 21.503 -6.646 1.00 0.00 O ATOM 1399 CB LEU A 110 14.063 23.471 -7.780 1.00 0.00 C ATOM 1400 CG LEU A 110 15.428 23.096 -7.196 1.00 0.00 C ATOM 1401 CD1 LEU A 110 16.283 24.338 -7.071 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.269 22.467 -5.835 1.00 0.00 C ATOM 0 H LEU A 110 11.817 23.869 -8.676 1.00 0.00 H new ATOM 0 HA LEU A 110 13.829 21.829 -9.179 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.221 24.252 -8.524 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.466 23.909 -6.980 1.00 0.00 H new ATOM 0 HG LEU A 110 15.905 22.379 -7.864 1.00 0.00 H new ATOM 0 HD11 LEU A 110 17.254 24.071 -6.655 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.420 24.786 -8.055 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.791 25.054 -6.412 1.00 0.00 H new ATOM 0 HD21 LEU A 110 16.250 22.208 -5.437 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.780 23.172 -5.163 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.662 21.566 -5.919 1.00 0.00 H new ATOM 1414 N VAL A 111 13.482 20.153 -7.410 1.00 0.00 N ATOM 1415 CA VAL A 111 13.206 19.062 -6.472 1.00 0.00 C ATOM 1416 C VAL A 111 13.881 19.320 -5.115 1.00 0.00 C ATOM 1417 O VAL A 111 15.100 19.482 -5.028 1.00 0.00 O ATOM 1418 CB VAL A 111 13.665 17.690 -7.044 1.00 0.00 C ATOM 1419 CG1 VAL A 111 15.095 17.763 -7.564 1.00 0.00 C ATOM 1420 CG2 VAL A 111 13.532 16.594 -5.993 1.00 0.00 C ATOM 0 H VAL A 111 14.247 19.961 -8.057 1.00 0.00 H new ATOM 0 HA VAL A 111 12.126 19.026 -6.325 1.00 0.00 H new ATOM 0 HB VAL A 111 13.013 17.443 -7.882 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.389 16.790 -7.958 1.00 0.00 H new ATOM 0 HG12 VAL A 111 15.156 18.509 -8.357 1.00 0.00 H new ATOM 0 HG13 VAL A 111 15.764 18.042 -6.750 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.859 15.644 -6.415 1.00 0.00 H new ATOM 0 HG22 VAL A 111 14.151 16.840 -5.130 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.491 16.514 -5.681 1.00 0.00 H new ATOM 1430 N LEU A 112 13.080 19.352 -4.067 1.00 0.00 N ATOM 1431 CA LEU A 112 13.578 19.653 -2.735 1.00 0.00 C ATOM 1432 C LEU A 112 14.014 18.406 -1.975 1.00 0.00 C ATOM 1433 O LEU A 112 15.117 18.323 -1.431 1.00 0.00 O ATOM 1434 CB LEU A 112 12.535 20.449 -1.935 1.00 0.00 C ATOM 1435 CG LEU A 112 12.586 21.987 -2.084 1.00 0.00 C ATOM 1436 CD1 LEU A 112 12.805 22.395 -3.515 1.00 0.00 C ATOM 1437 CD2 LEU A 112 11.312 22.608 -1.556 1.00 0.00 C ATOM 0 H LEU A 112 12.077 19.173 -4.111 1.00 0.00 H new ATOM 0 HA LEU A 112 14.469 20.268 -2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.543 20.109 -2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.653 20.203 -0.880 1.00 0.00 H new ATOM 0 HG LEU A 112 13.431 22.349 -1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.835 23.482 -3.583 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.749 21.983 -3.870 1.00 0.00 H new ATOM 0 HD13 LEU A 112 11.989 22.016 -4.130 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.362 23.691 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.460 22.224 -2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.194 22.357 -0.502 1.00 0.00 H new ATOM 1449 N MET A 113 13.111 17.430 -1.970 1.00 0.00 N ATOM 1450 CA MET A 113 13.298 16.147 -1.324 1.00 0.00 C ATOM 1451 C MET A 113 12.679 15.063 -2.211 1.00 0.00 C ATOM 1452 O MET A 113 11.697 15.311 -2.907 1.00 0.00 O ATOM 1453 CB MET A 113 12.619 16.177 0.057 1.00 0.00 C ATOM 1454 CG MET A 113 12.245 14.816 0.598 1.00 0.00 C ATOM 1455 SD MET A 113 11.528 14.880 2.251 1.00 0.00 S ATOM 1456 CE MET A 113 12.914 15.491 3.207 1.00 0.00 C ATOM 0 H MET A 113 12.205 17.518 -2.430 1.00 0.00 H new ATOM 0 HA MET A 113 14.358 15.932 -1.185 1.00 0.00 H new ATOM 0 HB2 MET A 113 13.287 16.666 0.766 1.00 0.00 H new ATOM 0 HB3 MET A 113 11.719 16.789 -0.007 1.00 0.00 H new ATOM 0 HG2 MET A 113 11.534 14.345 -0.081 1.00 0.00 H new ATOM 0 HG3 MET A 113 13.133 14.184 0.618 1.00 0.00 H new ATOM 0 HE1 MET A 113 12.762 15.255 4.260 1.00 0.00 H new ATOM 0 HE2 MET A 113 13.833 15.019 2.858 1.00 0.00 H new ATOM 0 HE3 MET A 113 12.992 16.571 3.085 1.00 0.00 H new ATOM 1466 N SER A 114 13.270 13.875 -2.194 1.00 0.00 N ATOM 1467 CA SER A 114 12.716 12.734 -2.897 1.00 0.00 C ATOM 1468 C SER A 114 12.778 11.462 -2.032 1.00 0.00 C ATOM 1469 O SER A 114 13.766 11.230 -1.327 1.00 0.00 O ATOM 1470 CB SER A 114 13.443 12.526 -4.226 1.00 0.00 C ATOM 1471 OG SER A 114 14.853 12.459 -4.037 1.00 0.00 O ATOM 0 H SER A 114 14.139 13.680 -1.696 1.00 0.00 H new ATOM 0 HA SER A 114 11.666 12.939 -3.105 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.092 11.607 -4.695 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.203 13.343 -4.906 1.00 0.00 H new ATOM 0 HG SER A 114 15.293 12.324 -4.902 1.00 0.00 H new ATOM 1477 N ASN A 115 11.727 10.660 -2.086 1.00 0.00 N ATOM 1478 CA ASN A 115 11.634 9.417 -1.310 1.00 0.00 C ATOM 1479 C ASN A 115 10.481 8.613 -1.903 1.00 0.00 C ATOM 1480 O ASN A 115 9.872 8.988 -2.892 1.00 0.00 O ATOM 1481 CB ASN A 115 11.383 9.752 0.167 1.00 0.00 C ATOM 1482 CG ASN A 115 11.881 8.681 1.111 1.00 0.00 C ATOM 1483 OD1 ASN A 115 11.139 7.791 1.501 1.00 0.00 O ATOM 1484 ND2 ASN A 115 13.140 8.768 1.485 1.00 0.00 N ATOM 0 H ASN A 115 10.910 10.846 -2.667 1.00 0.00 H new ATOM 0 HA ASN A 115 12.556 8.838 -1.358 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.872 10.696 0.407 1.00 0.00 H new ATOM 0 HB3 ASN A 115 10.314 9.898 0.324 1.00 0.00 H new ATOM 0 HD21 ASN A 115 13.531 8.076 2.124 1.00 0.00 H new ATOM 0 HD22 ASN A 115 13.725 9.527 1.135 1.00 0.00 H new ATOM 1491 N GLN A 116 10.219 7.479 -1.265 1.00 0.00 N ATOM 1492 CA GLN A 116 9.111 6.601 -1.577 1.00 0.00 C ATOM 1493 C GLN A 116 8.688 5.895 -0.298 1.00 0.00 C ATOM 1494 O GLN A 116 9.463 5.784 0.647 1.00 0.00 O ATOM 1495 CB GLN A 116 9.499 5.580 -2.669 1.00 0.00 C ATOM 1496 CG GLN A 116 10.863 4.922 -2.480 1.00 0.00 C ATOM 1497 CD GLN A 116 10.911 3.896 -1.356 1.00 0.00 C ATOM 1498 OE1 GLN A 116 9.930 3.217 -1.068 1.00 0.00 O ATOM 1499 NE2 GLN A 116 12.061 3.787 -0.716 1.00 0.00 N ATOM 0 H GLN A 116 10.793 7.139 -0.493 1.00 0.00 H new ATOM 0 HA GLN A 116 8.279 7.185 -1.971 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.738 4.801 -2.704 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.485 6.082 -3.636 1.00 0.00 H new ATOM 0 HG2 GLN A 116 11.152 4.437 -3.412 1.00 0.00 H new ATOM 0 HG3 GLN A 116 11.603 5.697 -2.281 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.853 4.370 -0.987 1.00 0.00 H new ATOM 0 HE22 GLN A 116 12.158 3.119 0.049 1.00 0.00 H new ATOM 1508 N VAL A 117 7.460 5.463 -0.264 1.00 0.00 N ATOM 1509 CA VAL A 117 6.936 4.689 0.859 1.00 0.00 C ATOM 1510 C VAL A 117 6.591 3.302 0.391 1.00 0.00 C ATOM 1511 O VAL A 117 6.309 3.087 -0.795 1.00 0.00 O ATOM 1512 CB VAL A 117 5.688 5.334 1.503 1.00 0.00 C ATOM 1513 CG1 VAL A 117 6.083 6.481 2.418 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.715 5.805 0.436 1.00 0.00 C ATOM 0 H VAL A 117 6.782 5.630 -1.007 1.00 0.00 H new ATOM 0 HA VAL A 117 7.715 4.660 1.621 1.00 0.00 H new ATOM 0 HB VAL A 117 5.189 4.577 2.108 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.188 6.919 2.860 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.733 6.108 3.210 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.612 7.240 1.842 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.844 6.256 0.911 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.203 6.543 -0.201 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.399 4.955 -0.169 1.00 0.00 H new ATOM 1524 N GLN A 118 6.601 2.357 1.311 1.00 0.00 N ATOM 1525 CA GLN A 118 6.318 0.993 0.974 1.00 0.00 C ATOM 1526 C GLN A 118 5.436 0.305 2.008 1.00 0.00 C ATOM 1527 O GLN A 118 5.557 0.550 3.211 1.00 0.00 O ATOM 1528 CB GLN A 118 7.617 0.199 0.776 1.00 0.00 C ATOM 1529 CG GLN A 118 8.590 0.301 1.938 1.00 0.00 C ATOM 1530 CD GLN A 118 9.811 -0.577 1.756 1.00 0.00 C ATOM 1531 OE1 GLN A 118 9.838 -1.727 2.200 1.00 0.00 O ATOM 1532 NE2 GLN A 118 10.819 -0.050 1.092 1.00 0.00 N ATOM 0 H GLN A 118 6.804 2.519 2.298 1.00 0.00 H new ATOM 0 HA GLN A 118 5.763 1.013 0.036 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.368 -0.850 0.616 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.111 0.551 -0.129 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.907 1.338 2.052 1.00 0.00 H new ATOM 0 HG3 GLN A 118 8.080 0.021 2.860 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.755 0.906 0.742 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.664 -0.598 0.928 1.00 0.00 H new ATOM 1541 N VAL A 119 4.557 -0.530 1.533 1.00 0.00 N ATOM 1542 CA VAL A 119 3.701 -1.336 2.391 1.00 0.00 C ATOM 1543 C VAL A 119 3.813 -2.769 1.948 1.00 0.00 C ATOM 1544 O VAL A 119 3.764 -3.070 0.749 1.00 0.00 O ATOM 1545 CB VAL A 119 2.230 -0.868 2.377 1.00 0.00 C ATOM 1546 CG1 VAL A 119 2.095 0.459 3.108 1.00 0.00 C ATOM 1547 CG2 VAL A 119 1.718 -0.746 0.959 1.00 0.00 C ATOM 0 H VAL A 119 4.404 -0.680 0.536 1.00 0.00 H new ATOM 0 HA VAL A 119 4.036 -1.225 3.422 1.00 0.00 H new ATOM 0 HB VAL A 119 1.626 -1.615 2.892 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.053 0.779 3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.422 0.340 4.141 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.713 1.210 2.616 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.680 -0.415 0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.322 -0.020 0.415 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.783 -1.715 0.464 1.00 0.00 H new ATOM 1557 N GLN A 120 4.009 -3.657 2.905 1.00 0.00 N ATOM 1558 CA GLN A 120 4.206 -5.050 2.588 1.00 0.00 C ATOM 1559 C GLN A 120 3.175 -5.968 3.233 1.00 0.00 C ATOM 1560 O GLN A 120 3.204 -6.179 4.446 1.00 0.00 O ATOM 1561 CB GLN A 120 5.609 -5.479 3.009 1.00 0.00 C ATOM 1562 CG GLN A 120 6.718 -4.683 2.346 1.00 0.00 C ATOM 1563 CD GLN A 120 8.078 -4.990 2.920 1.00 0.00 C ATOM 1564 OE1 GLN A 120 8.781 -5.882 2.448 1.00 0.00 O ATOM 1565 NE2 GLN A 120 8.462 -4.257 3.942 1.00 0.00 N ATOM 0 H GLN A 120 4.035 -3.436 3.900 1.00 0.00 H new ATOM 0 HA GLN A 120 4.082 -5.147 1.509 1.00 0.00 H new ATOM 0 HB2 GLN A 120 5.700 -5.380 4.091 1.00 0.00 H new ATOM 0 HB3 GLN A 120 5.742 -6.535 2.774 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.723 -4.896 1.277 1.00 0.00 H new ATOM 0 HG3 GLN A 120 6.513 -3.618 2.458 1.00 0.00 H new ATOM 0 HE21 GLN A 120 7.849 -3.526 4.304 1.00 0.00 H new ATOM 0 HE22 GLN A 120 9.372 -4.419 4.372 1.00 0.00 H new ATOM 1574 N LYS A 121 2.261 -6.492 2.454 1.00 0.00 N ATOM 1575 CA LYS A 121 1.156 -7.275 2.988 1.00 0.00 C ATOM 1576 C LYS A 121 1.186 -8.641 2.337 1.00 0.00 C ATOM 1577 O LYS A 121 1.390 -8.788 1.134 1.00 0.00 O ATOM 1578 CB LYS A 121 -0.145 -6.550 2.616 1.00 0.00 C ATOM 1579 CG LYS A 121 -1.369 -6.908 3.437 1.00 0.00 C ATOM 1580 CD LYS A 121 -2.607 -6.235 2.849 1.00 0.00 C ATOM 1581 CE LYS A 121 -3.734 -6.120 3.856 1.00 0.00 C ATOM 1582 NZ LYS A 121 -3.431 -5.124 4.915 1.00 0.00 N ATOM 0 H LYS A 121 2.255 -6.393 1.439 1.00 0.00 H new ATOM 0 HA LYS A 121 1.227 -7.387 4.070 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.024 -5.477 2.703 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.364 -6.754 1.568 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.505 -7.989 3.450 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.229 -6.591 4.471 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -2.341 -5.241 2.490 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -2.951 -6.804 1.986 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.652 -5.836 3.342 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.913 -7.093 4.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.309 -4.862 5.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.762 -5.535 5.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.009 -4.277 4.484 1.00 0.00 H new ATOM 1596 N VAL A 122 0.974 -9.641 3.184 1.00 0.00 N ATOM 1597 CA VAL A 122 0.944 -11.031 2.794 1.00 0.00 C ATOM 1598 C VAL A 122 -0.490 -11.548 2.805 1.00 0.00 C ATOM 1599 O VAL A 122 -1.265 -11.249 3.720 1.00 0.00 O ATOM 1600 CB VAL A 122 1.812 -11.901 3.756 1.00 0.00 C ATOM 1601 CG1 VAL A 122 1.420 -11.668 5.211 1.00 0.00 C ATOM 1602 CG2 VAL A 122 1.696 -13.380 3.405 1.00 0.00 C ATOM 0 H VAL A 122 0.816 -9.497 4.181 1.00 0.00 H new ATOM 0 HA VAL A 122 1.354 -11.105 1.787 1.00 0.00 H new ATOM 0 HB VAL A 122 2.851 -11.597 3.630 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.041 -12.287 5.859 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.566 -10.618 5.464 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.372 -11.932 5.352 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.310 -13.966 4.089 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.656 -13.694 3.491 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.039 -13.539 2.383 1.00 0.00 H new ATOM 1612 N TYR A 123 -0.847 -12.286 1.774 1.00 0.00 N ATOM 1613 CA TYR A 123 -2.199 -12.796 1.644 1.00 0.00 C ATOM 1614 C TYR A 123 -2.211 -14.293 1.904 1.00 0.00 C ATOM 1615 O TYR A 123 -1.648 -15.056 1.124 1.00 0.00 O ATOM 1616 CB TYR A 123 -2.727 -12.541 0.221 1.00 0.00 C ATOM 1617 CG TYR A 123 -2.562 -11.116 -0.316 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -2.230 -10.043 0.510 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -2.761 -10.858 -1.659 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -2.104 -8.763 0.001 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -2.634 -9.586 -2.173 1.00 0.00 C ATOM 1622 CZ TYR A 123 -2.308 -8.543 -1.342 1.00 0.00 C ATOM 1623 OH TYR A 123 -2.195 -7.273 -1.856 1.00 0.00 O ATOM 0 H TYR A 123 -0.220 -12.547 1.013 1.00 0.00 H new ATOM 0 HA TYR A 123 -2.833 -12.285 2.369 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -2.220 -13.225 -0.460 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -3.787 -12.795 0.198 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -2.069 -10.214 1.564 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -3.022 -11.671 -2.320 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -1.847 -7.942 0.653 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -2.791 -9.410 -3.227 1.00 0.00 H new ATOM 0 HH TYR A 123 -1.736 -6.698 -1.209 1.00 0.00 H new ATOM 1760 N GLY A 132 -8.768 -21.437 -3.432 1.00 0.00 N ATOM 1761 CA GLY A 132 -9.567 -20.295 -3.026 1.00 0.00 C ATOM 1762 C GLY A 132 -8.725 -19.191 -2.427 1.00 0.00 C ATOM 1763 O GLY A 132 -9.103 -18.032 -2.460 1.00 0.00 O ATOM 0 HA2 GLY A 132 -10.109 -19.908 -3.889 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.313 -20.616 -2.299 1.00 0.00 H new ATOM 1767 N SER A 133 -7.573 -19.562 -1.887 1.00 0.00 N ATOM 1768 CA SER A 133 -6.645 -18.606 -1.313 1.00 0.00 C ATOM 1769 C SER A 133 -6.162 -17.648 -2.405 1.00 0.00 C ATOM 1770 O SER A 133 -6.078 -16.439 -2.189 1.00 0.00 O ATOM 1771 CB SER A 133 -5.481 -19.364 -0.677 1.00 0.00 C ATOM 1772 OG SER A 133 -5.032 -20.406 -1.534 1.00 0.00 O ATOM 0 H SER A 133 -7.259 -20.531 -1.836 1.00 0.00 H new ATOM 0 HA SER A 133 -7.134 -18.015 -0.539 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.661 -18.676 -0.472 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.792 -19.782 0.280 1.00 0.00 H new ATOM 0 HG SER A 133 -4.285 -20.879 -1.111 1.00 0.00 H new ATOM 1778 N ASP A 134 -5.884 -18.191 -3.582 1.00 0.00 N ATOM 1779 CA ASP A 134 -5.391 -17.394 -4.705 1.00 0.00 C ATOM 1780 C ASP A 134 -6.489 -16.467 -5.227 1.00 0.00 C ATOM 1781 O ASP A 134 -6.219 -15.390 -5.748 1.00 0.00 O ATOM 1782 CB ASP A 134 -4.898 -18.318 -5.822 1.00 0.00 C ATOM 1783 CG ASP A 134 -4.126 -17.577 -6.901 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -2.910 -17.351 -6.718 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -4.724 -17.233 -7.946 1.00 0.00 O ATOM 0 H ASP A 134 -5.991 -19.184 -3.788 1.00 0.00 H new ATOM 0 HA ASP A 134 -4.559 -16.779 -4.361 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -4.262 -19.092 -5.393 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -5.752 -18.822 -6.274 1.00 0.00 H new ATOM 1790 N GLN A 135 -7.725 -16.889 -5.049 1.00 0.00 N ATOM 1791 CA GLN A 135 -8.881 -16.109 -5.496 1.00 0.00 C ATOM 1792 C GLN A 135 -9.264 -15.077 -4.448 1.00 0.00 C ATOM 1793 O GLN A 135 -9.862 -14.043 -4.755 1.00 0.00 O ATOM 1794 CB GLN A 135 -10.064 -17.012 -5.829 1.00 0.00 C ATOM 1795 CG GLN A 135 -9.751 -18.055 -6.890 1.00 0.00 C ATOM 1796 CD GLN A 135 -10.990 -18.755 -7.401 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -11.414 -19.773 -6.853 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -11.568 -18.224 -8.460 1.00 0.00 N ATOM 0 H GLN A 135 -7.964 -17.771 -4.596 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.601 -15.585 -6.409 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -10.393 -17.517 -4.921 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -10.896 -16.396 -6.170 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -9.238 -17.576 -7.724 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -9.065 -18.794 -6.476 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -11.182 -17.379 -8.882 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -12.401 -18.658 -8.858 1.00 0.00 H new ATOM 1807 N GLU A 136 -8.893 -15.357 -3.219 1.00 0.00 N ATOM 1808 CA GLU A 136 -9.170 -14.486 -2.098 1.00 0.00 C ATOM 1809 C GLU A 136 -8.205 -13.320 -2.116 1.00 0.00 C ATOM 1810 O GLU A 136 -8.482 -12.260 -1.587 1.00 0.00 O ATOM 1811 CB GLU A 136 -9.040 -15.235 -0.779 1.00 0.00 C ATOM 1812 CG GLU A 136 -9.389 -14.383 0.423 1.00 0.00 C ATOM 1813 CD GLU A 136 -8.928 -14.987 1.711 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -7.768 -14.739 2.101 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -9.718 -15.706 2.348 1.00 0.00 O ATOM 0 H GLU A 136 -8.385 -16.205 -2.966 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.194 -14.123 -2.187 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -9.690 -16.109 -0.799 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -8.018 -15.600 -0.674 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -8.939 -13.397 0.307 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -10.469 -14.239 0.460 1.00 0.00 H new ATOM 1822 N ALA A 137 -7.053 -13.554 -2.724 1.00 0.00 N ATOM 1823 CA ALA A 137 -5.944 -12.608 -2.745 1.00 0.00 C ATOM 1824 C ALA A 137 -6.353 -11.196 -3.170 1.00 0.00 C ATOM 1825 O ALA A 137 -5.787 -10.201 -2.716 1.00 0.00 O ATOM 1826 CB ALA A 137 -4.842 -13.129 -3.658 1.00 0.00 C ATOM 0 H ALA A 137 -6.857 -14.420 -3.226 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.582 -12.527 -1.720 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.015 -12.419 -3.671 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.488 -14.092 -3.289 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.233 -13.249 -4.668 1.00 0.00 H new ATOM 1832 N ALA A 138 -7.371 -11.128 -4.023 1.00 0.00 N ATOM 1833 CA ALA A 138 -7.927 -9.859 -4.478 1.00 0.00 C ATOM 1834 C ALA A 138 -8.616 -9.105 -3.324 1.00 0.00 C ATOM 1835 O ALA A 138 -8.662 -7.871 -3.308 1.00 0.00 O ATOM 1836 CB ALA A 138 -8.908 -10.110 -5.606 1.00 0.00 C ATOM 0 H ALA A 138 -7.832 -11.948 -4.417 1.00 0.00 H new ATOM 0 HA ALA A 138 -7.111 -9.234 -4.840 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -9.323 -9.161 -5.945 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.393 -10.598 -6.434 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -9.714 -10.752 -5.251 1.00 0.00 H new ATOM 1842 N GLN A 139 -9.137 -9.858 -2.359 1.00 0.00 N ATOM 1843 CA GLN A 139 -9.817 -9.282 -1.197 1.00 0.00 C ATOM 1844 C GLN A 139 -8.821 -8.537 -0.319 1.00 0.00 C ATOM 1845 O GLN A 139 -9.118 -7.453 0.186 1.00 0.00 O ATOM 1846 CB GLN A 139 -10.540 -10.367 -0.404 1.00 0.00 C ATOM 1847 CG GLN A 139 -11.596 -11.101 -1.218 1.00 0.00 C ATOM 1848 CD GLN A 139 -12.187 -12.287 -0.486 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -12.278 -12.296 0.740 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -12.586 -13.296 -1.235 1.00 0.00 N ATOM 0 H GLN A 139 -9.102 -10.877 -2.357 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.564 -8.570 -1.548 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.809 -11.087 -0.036 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -11.012 -9.916 0.469 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.395 -10.406 -1.478 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.153 -11.442 -2.154 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.492 -13.247 -2.249 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.989 -14.126 -0.800 1.00 0.00 H new ATOM 1859 N LEU A 140 -7.626 -9.117 -0.148 1.00 0.00 N ATOM 1860 CA LEU A 140 -6.560 -8.432 0.571 1.00 0.00 C ATOM 1861 C LEU A 140 -6.211 -7.217 -0.251 1.00 0.00 C ATOM 1862 O LEU A 140 -6.017 -6.156 0.329 1.00 0.00 O ATOM 1863 CB LEU A 140 -5.354 -9.342 0.774 1.00 0.00 C ATOM 1864 CG LEU A 140 -5.529 -10.506 1.773 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -6.037 -10.004 3.117 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -6.447 -11.589 1.217 1.00 0.00 C ATOM 0 H LEU A 140 -7.381 -10.045 -0.494 1.00 0.00 H new ATOM 0 HA LEU A 140 -6.881 -8.143 1.572 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.077 -9.761 -0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.517 -8.729 1.108 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.546 -10.952 1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.151 -10.846 3.800 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.324 -9.293 3.533 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.001 -9.514 2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.547 -12.392 1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.429 -11.163 1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.023 -11.988 0.295 1.00 0.00 H new ATOM 1878 N ARG A 141 -6.089 -7.326 -1.576 1.00 0.00 N ATOM 1879 CA ARG A 141 -5.706 -6.152 -2.370 1.00 0.00 C ATOM 1880 C ARG A 141 -6.640 -4.983 -2.106 1.00 0.00 C ATOM 1881 O ARG A 141 -6.222 -3.823 -2.063 1.00 0.00 O ATOM 1882 CB ARG A 141 -5.664 -6.472 -3.865 1.00 0.00 C ATOM 1883 CG ARG A 141 -4.609 -7.498 -4.242 1.00 0.00 C ATOM 1884 CD ARG A 141 -4.326 -7.478 -5.732 1.00 0.00 C ATOM 1885 NE ARG A 141 -3.791 -6.183 -6.158 1.00 0.00 N ATOM 1886 CZ ARG A 141 -3.267 -5.936 -7.358 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -3.197 -6.898 -8.271 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -2.812 -4.721 -7.643 1.00 0.00 N ATOM 0 H ARG A 141 -6.243 -8.182 -2.109 1.00 0.00 H new ATOM 0 HA ARG A 141 -4.701 -5.868 -2.058 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -6.642 -6.839 -4.176 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.477 -5.552 -4.419 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -3.690 -7.296 -3.693 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.944 -8.492 -3.947 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -3.615 -8.266 -5.979 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.243 -7.693 -6.281 1.00 0.00 H new ATOM 0 HE ARG A 141 -3.822 -5.415 -5.488 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.545 -7.832 -8.055 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -2.795 -6.703 -9.188 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -2.864 -3.980 -6.944 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -2.410 -4.529 -8.561 1.00 0.00 H new ATOM 1902 N SER A 142 -7.907 -5.314 -1.929 1.00 0.00 N ATOM 1903 CA SER A 142 -8.925 -4.346 -1.600 1.00 0.00 C ATOM 1904 C SER A 142 -8.594 -3.615 -0.299 1.00 0.00 C ATOM 1905 O SER A 142 -8.642 -2.389 -0.216 1.00 0.00 O ATOM 1906 CB SER A 142 -10.268 -5.035 -1.485 1.00 0.00 C ATOM 1907 OG SER A 142 -10.591 -5.711 -2.699 1.00 0.00 O ATOM 0 H SER A 142 -8.255 -6.269 -2.011 1.00 0.00 H new ATOM 0 HA SER A 142 -8.965 -3.606 -2.399 1.00 0.00 H new ATOM 0 HB2 SER A 142 -10.248 -5.747 -0.660 1.00 0.00 H new ATOM 0 HB3 SER A 142 -11.041 -4.302 -1.254 1.00 0.00 H new ATOM 0 HG SER A 142 -10.032 -6.511 -2.786 1.00 0.00 H new ATOM 1913 N GLU A 143 -8.248 -4.412 0.717 1.00 0.00 N ATOM 1914 CA GLU A 143 -7.895 -3.918 2.023 1.00 0.00 C ATOM 1915 C GLU A 143 -6.586 -3.132 1.977 1.00 0.00 C ATOM 1916 O GLU A 143 -6.438 -2.117 2.660 1.00 0.00 O ATOM 1917 CB GLU A 143 -7.788 -5.080 3.000 1.00 0.00 C ATOM 1918 CG GLU A 143 -7.363 -4.648 4.365 1.00 0.00 C ATOM 1919 CD GLU A 143 -7.346 -5.770 5.372 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -6.601 -6.751 5.171 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -8.064 -5.666 6.383 1.00 0.00 O ATOM 0 H GLU A 143 -8.209 -5.428 0.640 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.678 -3.239 2.361 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -8.753 -5.583 3.067 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -7.074 -5.808 2.615 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.367 -4.209 4.305 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -8.036 -3.865 4.716 1.00 0.00 H new ATOM 1928 N MET A 144 -5.642 -3.613 1.165 1.00 0.00 N ATOM 1929 CA MET A 144 -4.304 -3.012 1.043 1.00 0.00 C ATOM 1930 C MET A 144 -4.401 -1.532 0.696 1.00 0.00 C ATOM 1931 O MET A 144 -3.486 -0.759 0.952 1.00 0.00 O ATOM 1932 CB MET A 144 -3.474 -3.764 -0.004 1.00 0.00 C ATOM 1933 CG MET A 144 -1.981 -3.471 0.055 1.00 0.00 C ATOM 1934 SD MET A 144 -1.025 -4.514 -1.068 1.00 0.00 S ATOM 1935 CE MET A 144 0.645 -4.088 -0.591 1.00 0.00 C ATOM 0 H MET A 144 -5.780 -4.431 0.571 1.00 0.00 H new ATOM 0 HA MET A 144 -3.802 -3.097 2.007 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.628 -4.835 0.127 1.00 0.00 H new ATOM 0 HB3 MET A 144 -3.844 -3.508 -0.997 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.810 -2.424 -0.193 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.625 -3.619 1.075 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.352 -4.599 -1.245 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.784 -3.010 -0.677 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.818 -4.395 0.441 1.00 0.00 H new ATOM 1945 N ARG A 145 -5.532 -1.159 0.117 1.00 0.00 N ATOM 1946 CA ARG A 145 -5.842 0.221 -0.233 1.00 0.00 C ATOM 1947 C ARG A 145 -5.679 1.172 0.972 1.00 0.00 C ATOM 1948 O ARG A 145 -5.398 2.361 0.824 1.00 0.00 O ATOM 1949 CB ARG A 145 -7.268 0.308 -0.781 1.00 0.00 C ATOM 1950 CG ARG A 145 -7.708 1.705 -1.181 1.00 0.00 C ATOM 1951 CD ARG A 145 -9.154 1.705 -1.635 1.00 0.00 C ATOM 1952 NE ARG A 145 -9.624 3.044 -1.979 1.00 0.00 N ATOM 1953 CZ ARG A 145 -10.907 3.382 -2.079 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -11.864 2.487 -1.829 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -11.233 4.619 -2.413 1.00 0.00 N ATOM 0 H ARG A 145 -6.273 -1.816 -0.127 1.00 0.00 H new ATOM 0 HA ARG A 145 -5.133 0.538 -0.998 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.350 -0.347 -1.649 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -7.957 -0.074 -0.027 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -7.587 2.385 -0.337 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -7.070 2.076 -1.983 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -9.261 1.051 -2.500 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -9.781 1.294 -0.844 1.00 0.00 H new ATOM 0 HE ARG A 145 -8.925 3.766 -2.154 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -11.615 1.536 -1.559 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -12.845 2.754 -1.908 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -10.503 5.308 -2.592 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -12.215 4.884 -2.491 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.834 0.592 2.174 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.724 1.334 3.426 1.00 0.00 C ATOM 1971 C ARG A 146 -4.265 1.587 3.760 1.00 0.00 C ATOM 1972 O ARG A 146 -3.893 2.647 4.267 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.433 0.605 4.570 1.00 0.00 C ATOM 1974 CG ARG A 146 -7.939 0.823 4.591 1.00 0.00 C ATOM 1975 CD ARG A 146 -8.266 2.288 4.844 1.00 0.00 C ATOM 1976 NE ARG A 146 -9.699 2.557 4.809 1.00 0.00 N ATOM 1977 CZ ARG A 146 -10.239 3.759 5.039 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -9.463 4.794 5.343 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -11.551 3.920 4.962 1.00 0.00 N ATOM 0 H ARG A 146 -6.038 -0.400 2.297 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.221 2.296 3.297 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -6.230 -0.463 4.490 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.013 0.939 5.518 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.371 0.507 3.641 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.390 0.205 5.367 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -7.868 2.583 5.815 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -7.766 2.903 4.095 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.327 1.782 4.596 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -8.452 4.673 5.402 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -9.879 5.709 5.518 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -12.149 3.128 4.727 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -11.964 4.836 5.137 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.443 0.583 3.444 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.048 0.519 3.878 1.00 0.00 C ATOM 1995 C ASP A 147 -1.243 1.713 3.419 1.00 0.00 C ATOM 1996 O ASP A 147 -0.578 2.401 4.198 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.384 -0.783 3.402 1.00 0.00 C ATOM 1998 CG ASP A 147 -1.753 -1.991 4.251 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -1.085 -2.216 5.287 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -2.691 -2.736 3.880 1.00 0.00 O ATOM 0 H ASP A 147 -3.731 -0.214 2.875 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.061 0.535 4.968 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.672 -0.973 2.368 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.301 -0.656 3.414 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.346 1.927 2.116 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.631 2.971 1.400 1.00 0.00 C ATOM 2007 C LEU A 148 -0.852 4.336 2.020 1.00 0.00 C ATOM 2008 O LEU A 148 0.093 5.016 2.368 1.00 0.00 O ATOM 2009 CB LEU A 148 -1.059 3.020 -0.082 1.00 0.00 C ATOM 2010 CG LEU A 148 -0.548 1.893 -0.997 1.00 0.00 C ATOM 2011 CD1 LEU A 148 -1.196 0.564 -0.663 1.00 0.00 C ATOM 2012 CD2 LEU A 148 -0.788 2.249 -2.456 1.00 0.00 C ATOM 0 H LEU A 148 -1.945 1.364 1.512 1.00 0.00 H new ATOM 0 HA LEU A 148 0.428 2.723 1.468 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.148 3.019 -0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.727 3.971 -0.499 1.00 0.00 H new ATOM 0 HG LEU A 148 0.524 1.788 -0.828 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.810 -0.207 -1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.969 0.298 0.369 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.276 0.644 -0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.422 1.443 -3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.856 2.389 -2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.259 3.171 -2.697 1.00 0.00 H new ATOM 2024 N ILE A 149 -2.102 4.702 2.195 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.454 6.036 2.657 1.00 0.00 C ATOM 2026 C ILE A 149 -1.997 6.300 4.083 1.00 0.00 C ATOM 2027 O ILE A 149 -1.393 7.341 4.362 1.00 0.00 O ATOM 2028 CB ILE A 149 -3.969 6.277 2.549 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.410 6.135 1.095 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.344 7.653 3.094 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.720 7.109 0.155 1.00 0.00 C ATOM 0 H ILE A 149 -2.902 4.092 2.024 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.928 6.733 2.004 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.486 5.530 3.152 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.211 5.117 0.761 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.488 6.285 1.034 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.421 7.798 3.006 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.053 7.721 4.142 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.826 8.424 2.523 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.081 6.952 -0.861 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.940 8.131 0.464 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.643 6.944 0.187 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.267 5.358 4.971 1.00 0.00 N ATOM 2044 CA GLN A 150 -1.929 5.515 6.379 1.00 0.00 C ATOM 2045 C GLN A 150 -0.440 5.789 6.579 1.00 0.00 C ATOM 2046 O GLN A 150 -0.060 6.740 7.262 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.345 4.264 7.153 1.00 0.00 C ATOM 2048 CG GLN A 150 -3.852 4.112 7.317 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.456 5.150 8.253 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -3.956 6.264 8.379 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -5.534 4.786 8.917 1.00 0.00 N ATOM 0 H GLN A 150 -2.721 4.473 4.743 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.474 6.379 6.760 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.955 3.385 6.640 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.883 4.289 8.140 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.328 4.191 6.340 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.072 3.115 7.699 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -5.922 3.852 8.787 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.981 5.439 9.561 1.00 0.00 H new ATOM 2060 N GLN A 151 0.390 4.964 5.974 1.00 0.00 N ATOM 2061 CA GLN A 151 1.835 5.128 6.079 1.00 0.00 C ATOM 2062 C GLN A 151 2.332 6.301 5.230 1.00 0.00 C ATOM 2063 O GLN A 151 3.323 6.946 5.586 1.00 0.00 O ATOM 2064 CB GLN A 151 2.553 3.847 5.635 1.00 0.00 C ATOM 2065 CG GLN A 151 2.109 2.590 6.370 1.00 0.00 C ATOM 2066 CD GLN A 151 2.347 2.659 7.866 1.00 0.00 C ATOM 2067 OE1 GLN A 151 3.273 3.326 8.334 1.00 0.00 O ATOM 2068 NE2 GLN A 151 1.522 1.964 8.621 1.00 0.00 N ATOM 0 H GLN A 151 0.094 4.172 5.404 1.00 0.00 H new ATOM 0 HA GLN A 151 2.062 5.335 7.125 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.390 3.705 4.567 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.626 3.978 5.779 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.048 2.424 6.184 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.642 1.731 5.963 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.769 1.426 8.192 1.00 0.00 H new ATOM 0 HE22 GLN A 151 1.636 1.964 9.635 1.00 0.00 H new ATOM 2077 N LEU A 152 1.658 6.601 4.133 1.00 0.00 N ATOM 2078 CA LEU A 152 2.141 7.628 3.222 1.00 0.00 C ATOM 2079 C LEU A 152 1.953 9.044 3.754 1.00 0.00 C ATOM 2080 O LEU A 152 2.879 9.864 3.753 1.00 0.00 O ATOM 2081 CB LEU A 152 1.461 7.494 1.837 1.00 0.00 C ATOM 2082 CG LEU A 152 2.133 8.214 0.641 1.00 0.00 C ATOM 2083 CD1 LEU A 152 1.585 7.677 -0.669 1.00 0.00 C ATOM 2084 CD2 LEU A 152 1.925 9.724 0.702 1.00 0.00 C ATOM 0 H LEU A 152 0.785 6.155 3.852 1.00 0.00 H new ATOM 0 HA LEU A 152 3.214 7.464 3.125 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.393 6.433 1.596 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.441 7.867 1.925 1.00 0.00 H new ATOM 0 HG LEU A 152 3.203 8.017 0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.065 8.191 -1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.787 6.608 -0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.509 7.846 -0.710 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.411 10.193 -0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.858 9.945 0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.357 10.114 1.624 1.00 0.00 H new ATOM 2096 N SER A 153 0.720 9.298 4.242 1.00 0.00 N ATOM 2097 CA SER A 153 0.327 10.576 4.822 1.00 0.00 C ATOM 2098 C SER A 153 1.332 11.075 5.862 1.00 0.00 C ATOM 2099 O SER A 153 1.617 12.269 5.961 1.00 0.00 O ATOM 2100 CB SER A 153 -1.075 10.465 5.443 1.00 0.00 C ATOM 2101 OG SER A 153 -1.558 11.734 5.859 1.00 0.00 O ATOM 0 H SER A 153 -0.030 8.607 4.239 1.00 0.00 H new ATOM 0 HA SER A 153 0.310 11.309 4.015 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.763 10.032 4.717 1.00 0.00 H new ATOM 0 HB3 SER A 153 -1.044 9.788 6.297 1.00 0.00 H new ATOM 0 HG SER A 153 -2.452 11.632 6.248 1.00 0.00 H new ATOM 2107 N MET A 154 1.849 10.116 6.638 1.00 0.00 N ATOM 2108 CA MET A 154 2.772 10.372 7.744 1.00 0.00 C ATOM 2109 C MET A 154 3.997 11.169 7.321 1.00 0.00 C ATOM 2110 O MET A 154 4.548 11.922 8.113 1.00 0.00 O ATOM 2111 CB MET A 154 3.225 9.055 8.380 1.00 0.00 C ATOM 2112 CG MET A 154 2.118 8.265 9.055 1.00 0.00 C ATOM 2113 SD MET A 154 2.724 6.748 9.819 1.00 0.00 S ATOM 2114 CE MET A 154 1.193 6.050 10.440 1.00 0.00 C ATOM 0 H MET A 154 1.634 9.127 6.512 1.00 0.00 H new ATOM 0 HA MET A 154 2.221 10.971 8.469 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.680 8.432 7.610 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.000 9.270 9.115 1.00 0.00 H new ATOM 0 HG2 MET A 154 1.643 8.886 9.814 1.00 0.00 H new ATOM 0 HG3 MET A 154 1.352 8.018 8.320 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.401 5.105 10.941 1.00 0.00 H new ATOM 0 HE2 MET A 154 0.738 6.743 11.147 1.00 0.00 H new ATOM 0 HE3 MET A 154 0.509 5.877 9.609 1.00 0.00 H new ATOM 2124 N ARG A 155 4.429 10.997 6.090 1.00 0.00 N ATOM 2125 CA ARG A 155 5.571 11.752 5.599 1.00 0.00 C ATOM 2126 C ARG A 155 5.242 13.241 5.549 1.00 0.00 C ATOM 2127 O ARG A 155 6.039 14.064 5.969 1.00 0.00 O ATOM 2128 CB ARG A 155 6.012 11.252 4.222 1.00 0.00 C ATOM 2129 CG ARG A 155 6.382 9.776 4.188 1.00 0.00 C ATOM 2130 CD ARG A 155 7.438 9.435 5.232 1.00 0.00 C ATOM 2131 NE ARG A 155 7.881 8.040 5.130 1.00 0.00 N ATOM 2132 CZ ARG A 155 7.466 7.053 5.929 1.00 0.00 C ATOM 2133 NH1 ARG A 155 6.596 7.301 6.901 1.00 0.00 N ATOM 2134 NH2 ARG A 155 7.928 5.818 5.754 1.00 0.00 N ATOM 0 H ARG A 155 4.017 10.352 5.416 1.00 0.00 H new ATOM 0 HA ARG A 155 6.399 11.601 6.291 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.209 11.431 3.507 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.869 11.839 3.891 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.491 9.173 4.362 1.00 0.00 H new ATOM 0 HG3 ARG A 155 6.754 9.517 3.197 1.00 0.00 H new ATOM 0 HD2 ARG A 155 8.295 10.097 5.111 1.00 0.00 H new ATOM 0 HD3 ARG A 155 7.034 9.615 6.228 1.00 0.00 H new ATOM 0 HE ARG A 155 8.552 7.808 4.398 1.00 0.00 H new ATOM 0 HH11 ARG A 155 6.242 8.248 7.040 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.281 6.545 7.509 1.00 0.00 H new ATOM 0 HH21 ARG A 155 8.599 5.625 5.010 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.612 5.064 6.364 1.00 0.00 H new ATOM 2148 N LEU A 156 4.052 13.575 5.074 1.00 0.00 N ATOM 2149 CA LEU A 156 3.640 14.975 4.936 1.00 0.00 C ATOM 2150 C LEU A 156 3.529 15.676 6.294 1.00 0.00 C ATOM 2151 O LEU A 156 3.774 16.877 6.397 1.00 0.00 O ATOM 2152 CB LEU A 156 2.305 15.093 4.170 1.00 0.00 C ATOM 2153 CG LEU A 156 2.320 14.696 2.676 1.00 0.00 C ATOM 2154 CD1 LEU A 156 3.467 15.373 1.941 1.00 0.00 C ATOM 2155 CD2 LEU A 156 2.382 13.182 2.503 1.00 0.00 C ATOM 0 H LEU A 156 3.349 12.899 4.775 1.00 0.00 H new ATOM 0 HA LEU A 156 4.419 15.475 4.361 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.566 14.474 4.678 1.00 0.00 H new ATOM 0 HB3 LEU A 156 1.961 16.125 4.244 1.00 0.00 H new ATOM 0 HG LEU A 156 1.385 15.042 2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.453 15.076 0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.357 16.455 2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.414 15.074 2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.391 12.937 1.441 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.289 12.799 2.971 1.00 0.00 H new ATOM 0 HD23 LEU A 156 1.511 12.726 2.973 1.00 0.00 H new ATOM 2167 N GLN A 157 3.179 14.926 7.336 1.00 0.00 N ATOM 2168 CA GLN A 157 3.023 15.529 8.661 1.00 0.00 C ATOM 2169 C GLN A 157 4.389 15.831 9.272 1.00 0.00 C ATOM 2170 O GLN A 157 4.535 16.760 10.062 1.00 0.00 O ATOM 2171 CB GLN A 157 2.187 14.644 9.601 1.00 0.00 C ATOM 2172 CG GLN A 157 2.904 13.402 10.102 1.00 0.00 C ATOM 2173 CD GLN A 157 2.072 12.598 11.076 1.00 0.00 C ATOM 2174 OE1 GLN A 157 1.241 13.143 11.799 1.00 0.00 O ATOM 2175 NE2 GLN A 157 2.306 11.305 11.117 1.00 0.00 N ATOM 0 H GLN A 157 3.001 13.922 7.294 1.00 0.00 H new ATOM 0 HA GLN A 157 2.480 16.466 8.535 1.00 0.00 H new ATOM 0 HB2 GLN A 157 1.877 15.240 10.459 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.280 14.339 9.080 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.169 12.773 9.252 1.00 0.00 H new ATOM 0 HG3 GLN A 157 3.836 13.696 10.584 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.005 10.893 10.499 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.788 10.713 11.767 1.00 0.00 H new ATOM 2184 N ALA A 158 5.384 15.039 8.895 1.00 0.00 N ATOM 2185 CA ALA A 158 6.731 15.187 9.425 1.00 0.00 C ATOM 2186 C ALA A 158 7.620 15.954 8.460 1.00 0.00 C ATOM 2187 O ALA A 158 8.840 15.779 8.459 1.00 0.00 O ATOM 2188 CB ALA A 158 7.321 13.816 9.704 1.00 0.00 C ATOM 0 H ALA A 158 5.281 14.282 8.219 1.00 0.00 H new ATOM 0 HA ALA A 158 6.677 15.756 10.353 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.330 13.928 10.101 1.00 0.00 H new ATOM 0 HB2 ALA A 158 6.700 13.294 10.432 1.00 0.00 H new ATOM 0 HB3 ALA A 158 7.357 13.240 8.779 1.00 0.00 H new ATOM 2194 N LEU A 159 7.031 16.822 7.669 1.00 0.00 N ATOM 2195 CA LEU A 159 7.794 17.767 6.885 1.00 0.00 C ATOM 2196 C LEU A 159 7.447 19.160 7.382 1.00 0.00 C ATOM 2197 O LEU A 159 6.306 19.428 7.766 1.00 0.00 O ATOM 2198 CB LEU A 159 7.479 17.643 5.386 1.00 0.00 C ATOM 2199 CG LEU A 159 8.515 16.890 4.533 1.00 0.00 C ATOM 2200 CD1 LEU A 159 9.886 17.540 4.647 1.00 0.00 C ATOM 2201 CD2 LEU A 159 8.586 15.425 4.927 1.00 0.00 C ATOM 0 H LEU A 159 6.020 16.893 7.551 1.00 0.00 H new ATOM 0 HA LEU A 159 8.859 17.565 7.002 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.517 17.141 5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.363 18.646 4.976 1.00 0.00 H new ATOM 0 HG LEU A 159 8.194 16.946 3.493 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.601 16.990 4.035 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.829 18.572 4.300 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.211 17.524 5.687 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.326 14.917 4.308 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.873 15.344 5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.611 14.961 4.780 1.00 0.00 H new ATOM 2213 N THR A 160 8.433 20.032 7.403 1.00 0.00 N ATOM 2214 CA THR A 160 8.227 21.409 7.799 1.00 0.00 C ATOM 2215 C THR A 160 8.692 22.324 6.690 1.00 0.00 C ATOM 2216 O THR A 160 9.562 21.944 5.894 1.00 0.00 O ATOM 2217 CB THR A 160 8.987 21.762 9.094 1.00 0.00 C ATOM 2218 OG1 THR A 160 10.370 21.450 8.949 1.00 0.00 O ATOM 2219 CG2 THR A 160 8.417 21.012 10.279 1.00 0.00 C ATOM 0 H THR A 160 9.395 19.808 7.148 1.00 0.00 H new ATOM 0 HA THR A 160 7.162 21.541 7.989 1.00 0.00 H new ATOM 0 HB THR A 160 8.872 22.831 9.274 1.00 0.00 H new ATOM 0 HG1 THR A 160 10.490 20.478 8.970 1.00 0.00 H new ATOM 0 HG21 THR A 160 8.971 21.279 11.179 1.00 0.00 H new ATOM 0 HG22 THR A 160 7.367 21.277 10.407 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.502 19.939 10.106 1.00 0.00 H new ATOM 2227 N PRO A 161 8.126 23.534 6.599 1.00 0.00 N ATOM 2228 CA PRO A 161 8.500 24.489 5.576 1.00 0.00 C ATOM 2229 C PRO A 161 9.988 24.829 5.614 1.00 0.00 C ATOM 2230 O PRO A 161 10.618 25.008 4.578 1.00 0.00 O ATOM 2231 CB PRO A 161 7.656 25.732 5.894 1.00 0.00 C ATOM 2232 CG PRO A 161 7.193 25.533 7.291 1.00 0.00 C ATOM 2233 CD PRO A 161 7.065 24.056 7.466 1.00 0.00 C ATOM 0 HA PRO A 161 8.322 24.092 4.577 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.245 26.644 5.799 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.814 25.824 5.208 1.00 0.00 H new ATOM 0 HG2 PRO A 161 7.904 25.952 8.003 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.239 26.032 7.463 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.208 23.758 8.505 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.082 23.696 7.163 1.00 0.00 H new ATOM 2241 N ALA A 162 10.552 24.884 6.831 1.00 0.00 N ATOM 2242 CA ALA A 162 11.970 25.196 7.020 1.00 0.00 C ATOM 2243 C ALA A 162 12.871 24.203 6.289 1.00 0.00 C ATOM 2244 O ALA A 162 13.805 24.604 5.584 1.00 0.00 O ATOM 2245 CB ALA A 162 12.314 25.229 8.499 1.00 0.00 C ATOM 0 H ALA A 162 10.043 24.715 7.698 1.00 0.00 H new ATOM 0 HA ALA A 162 12.148 26.182 6.591 1.00 0.00 H new ATOM 0 HB1 ALA A 162 13.372 25.462 8.621 1.00 0.00 H new ATOM 0 HB2 ALA A 162 11.714 25.992 8.995 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.103 24.256 8.943 1.00 0.00 H new ATOM 2251 N GLN A 163 12.582 22.908 6.459 1.00 0.00 N ATOM 2252 CA GLN A 163 13.375 21.841 5.836 1.00 0.00 C ATOM 2253 C GLN A 163 13.289 21.920 4.317 1.00 0.00 C ATOM 2254 O GLN A 163 14.258 21.657 3.607 1.00 0.00 O ATOM 2255 CB GLN A 163 12.886 20.464 6.309 1.00 0.00 C ATOM 2256 CG GLN A 163 13.003 20.241 7.811 1.00 0.00 C ATOM 2257 CD GLN A 163 12.361 18.937 8.262 1.00 0.00 C ATOM 2258 OE1 GLN A 163 11.168 18.893 8.578 1.00 0.00 O ATOM 2259 NE2 GLN A 163 13.140 17.874 8.307 1.00 0.00 N ATOM 0 H GLN A 163 11.802 22.572 7.025 1.00 0.00 H new ATOM 0 HA GLN A 163 14.414 21.975 6.137 1.00 0.00 H new ATOM 0 HB2 GLN A 163 11.844 20.341 6.015 1.00 0.00 H new ATOM 0 HB3 GLN A 163 13.456 19.692 5.793 1.00 0.00 H new ATOM 0 HG2 GLN A 163 14.056 20.240 8.093 1.00 0.00 H new ATOM 0 HG3 GLN A 163 12.533 21.073 8.336 1.00 0.00 H new ATOM 0 HE21 GLN A 163 14.121 17.949 8.038 1.00 0.00 H new ATOM 0 HE22 GLN A 163 12.761 16.977 8.611 1.00 0.00 H new ATOM 2268 N LEU A 164 12.127 22.280 3.830 1.00 0.00 N ATOM 2269 CA LEU A 164 11.898 22.392 2.405 1.00 0.00 C ATOM 2270 C LEU A 164 12.548 23.658 1.840 1.00 0.00 C ATOM 2271 O LEU A 164 13.183 23.627 0.787 1.00 0.00 O ATOM 2272 CB LEU A 164 10.402 22.349 2.125 1.00 0.00 C ATOM 2273 CG LEU A 164 9.706 21.053 2.563 1.00 0.00 C ATOM 2274 CD1 LEU A 164 8.225 21.099 2.247 1.00 0.00 C ATOM 2275 CD2 LEU A 164 10.364 19.843 1.907 1.00 0.00 C ATOM 0 H LEU A 164 11.315 22.503 4.405 1.00 0.00 H new ATOM 0 HA LEU A 164 12.366 21.547 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.927 23.190 2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.242 22.488 1.056 1.00 0.00 H new ATOM 0 HG LEU A 164 9.814 20.958 3.643 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.756 20.169 2.567 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.767 21.937 2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.086 21.225 1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.857 18.934 2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.293 19.933 0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 164 11.413 19.796 2.199 1.00 0.00 H new ATOM 2287 N ASP A 165 12.388 24.760 2.552 1.00 0.00 N ATOM 2288 CA ASP A 165 13.008 26.036 2.175 1.00 0.00 C ATOM 2289 C ASP A 165 14.516 25.886 2.090 1.00 0.00 C ATOM 2290 O ASP A 165 15.132 26.347 1.126 1.00 0.00 O ATOM 2291 CB ASP A 165 12.660 27.101 3.208 1.00 0.00 C ATOM 2292 CG ASP A 165 13.516 28.344 3.097 1.00 0.00 C ATOM 2293 OD1 ASP A 165 13.374 29.094 2.114 1.00 0.00 O ATOM 2294 OD2 ASP A 165 14.339 28.577 4.009 1.00 0.00 O ATOM 0 H ASP A 165 11.830 24.805 3.404 1.00 0.00 H new ATOM 0 HA ASP A 165 12.627 26.335 1.199 1.00 0.00 H new ATOM 0 HB2 ASP A 165 11.612 27.379 3.095 1.00 0.00 H new ATOM 0 HB3 ASP A 165 12.772 26.679 4.207 1.00 0.00 H new ATOM 2299 N GLU A 166 15.112 25.251 3.071 1.00 0.00 N ATOM 2300 CA GLU A 166 16.554 25.080 3.059 1.00 0.00 C ATOM 2301 C GLU A 166 16.989 24.195 1.890 1.00 0.00 C ATOM 2302 O GLU A 166 18.050 24.414 1.302 1.00 0.00 O ATOM 2303 CB GLU A 166 17.076 24.540 4.395 1.00 0.00 C ATOM 2304 CG GLU A 166 16.653 23.126 4.713 1.00 0.00 C ATOM 2305 CD GLU A 166 17.138 22.676 6.066 1.00 0.00 C ATOM 2306 OE1 GLU A 166 18.322 22.305 6.184 1.00 0.00 O ATOM 2307 OE2 GLU A 166 16.343 22.709 7.027 1.00 0.00 O ATOM 0 H GLU A 166 14.635 24.848 3.877 1.00 0.00 H new ATOM 0 HA GLU A 166 17.000 26.065 2.919 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.165 24.586 4.389 1.00 0.00 H new ATOM 0 HB3 GLU A 166 16.733 25.196 5.195 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.566 23.058 4.678 1.00 0.00 H new ATOM 0 HG3 GLU A 166 17.040 22.453 3.948 1.00 0.00 H new ATOM 2314 N ALA A 167 16.158 23.202 1.543 1.00 0.00 N ATOM 2315 CA ALA A 167 16.443 22.315 0.430 1.00 0.00 C ATOM 2316 C ALA A 167 16.445 23.064 -0.895 1.00 0.00 C ATOM 2317 O ALA A 167 17.255 22.766 -1.772 1.00 0.00 O ATOM 2318 CB ALA A 167 15.443 21.173 0.398 1.00 0.00 C ATOM 0 H ALA A 167 15.282 23.001 2.026 1.00 0.00 H new ATOM 0 HA ALA A 167 17.442 21.904 0.576 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.668 20.515 -0.442 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.506 20.608 1.328 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.436 21.574 0.284 1.00 0.00 H new ATOM 2324 N GLN A 168 15.541 24.041 -1.043 1.00 0.00 N ATOM 2325 CA GLN A 168 15.561 24.912 -2.222 1.00 0.00 C ATOM 2326 C GLN A 168 16.929 25.585 -2.256 1.00 0.00 C ATOM 2327 O GLN A 168 17.644 25.479 -3.254 1.00 0.00 O ATOM 2328 CB GLN A 168 14.450 25.955 -2.108 1.00 0.00 C ATOM 2329 CG GLN A 168 14.324 26.856 -3.306 1.00 0.00 C ATOM 2330 CD GLN A 168 13.552 26.206 -4.428 1.00 0.00 C ATOM 2331 OE1 GLN A 168 12.625 25.430 -4.198 1.00 0.00 O ATOM 2332 NE2 GLN A 168 13.927 26.502 -5.636 1.00 0.00 N ATOM 0 H GLN A 168 14.799 24.245 -0.373 1.00 0.00 H new ATOM 0 HA GLN A 168 15.394 24.345 -3.138 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.501 25.443 -1.952 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.631 26.567 -1.225 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.827 27.781 -3.013 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.318 27.128 -3.661 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.700 27.150 -5.786 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.448 26.086 -6.435 1.00 0.00 H new ATOM 2341 N ARG A 169 17.283 26.282 -1.177 1.00 0.00 N ATOM 2342 CA ARG A 169 18.519 27.074 -1.131 1.00 0.00 C ATOM 2343 C ARG A 169 19.744 26.287 -1.573 1.00 0.00 C ATOM 2344 O ARG A 169 20.466 26.691 -2.488 1.00 0.00 O ATOM 2345 CB ARG A 169 18.740 27.644 0.275 1.00 0.00 C ATOM 2346 CG ARG A 169 17.565 28.450 0.810 1.00 0.00 C ATOM 2347 CD ARG A 169 17.901 29.104 2.143 1.00 0.00 C ATOM 2348 NE ARG A 169 16.707 29.607 2.831 1.00 0.00 N ATOM 2349 CZ ARG A 169 16.646 30.755 3.514 1.00 0.00 C ATOM 2350 NH1 ARG A 169 17.678 31.590 3.528 1.00 0.00 N ATOM 2351 NH2 ARG A 169 15.537 31.070 4.164 1.00 0.00 N ATOM 0 H ARG A 169 16.732 26.316 -0.319 1.00 0.00 H new ATOM 0 HA ARG A 169 18.391 27.891 -1.841 1.00 0.00 H new ATOM 0 HB2 ARG A 169 18.945 26.822 0.961 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.627 28.278 0.263 1.00 0.00 H new ATOM 0 HG2 ARG A 169 17.288 29.217 0.086 1.00 0.00 H new ATOM 0 HG3 ARG A 169 16.700 27.798 0.931 1.00 0.00 H new ATOM 0 HD2 ARG A 169 18.409 28.382 2.782 1.00 0.00 H new ATOM 0 HD3 ARG A 169 18.596 29.927 1.977 1.00 0.00 H new ATOM 0 HE ARG A 169 15.861 29.039 2.785 1.00 0.00 H new ATOM 0 HH11 ARG A 169 18.528 31.359 3.014 1.00 0.00 H new ATOM 0 HH12 ARG A 169 17.621 32.463 4.052 1.00 0.00 H new ATOM 0 HH21 ARG A 169 14.736 30.439 4.142 1.00 0.00 H new ATOM 0 HH22 ARG A 169 15.483 31.944 4.687 1.00 0.00 H new ATOM 2365 N GLN A 170 19.964 25.159 -0.919 1.00 0.00 N ATOM 2366 CA GLN A 170 21.124 24.329 -1.183 1.00 0.00 C ATOM 2367 C GLN A 170 21.121 23.763 -2.601 1.00 0.00 C ATOM 2368 O GLN A 170 22.169 23.668 -3.238 1.00 0.00 O ATOM 2369 CB GLN A 170 21.221 23.200 -0.152 1.00 0.00 C ATOM 2370 CG GLN A 170 19.996 22.303 -0.108 1.00 0.00 C ATOM 2371 CD GLN A 170 20.022 21.321 1.042 1.00 0.00 C ATOM 2372 OE1 GLN A 170 20.594 21.592 2.101 1.00 0.00 O ATOM 2373 NE2 GLN A 170 19.403 20.177 0.847 1.00 0.00 N ATOM 0 H GLN A 170 19.346 24.795 -0.194 1.00 0.00 H new ATOM 0 HA GLN A 170 22.003 24.967 -1.095 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.098 22.592 -0.375 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.377 23.635 0.835 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.102 22.922 -0.030 1.00 0.00 H new ATOM 0 HG3 GLN A 170 19.922 21.753 -1.046 1.00 0.00 H new ATOM 0 HE21 GLN A 170 18.942 19.992 -0.044 1.00 0.00 H new ATOM 0 HE22 GLN A 170 19.384 19.475 1.587 1.00 0.00 H new ATOM 2382 N ALA A 171 19.940 23.396 -3.100 1.00 0.00 N ATOM 2383 CA ALA A 171 19.821 22.862 -4.445 1.00 0.00 C ATOM 2384 C ALA A 171 20.215 23.911 -5.479 1.00 0.00 C ATOM 2385 O ALA A 171 21.005 23.626 -6.381 1.00 0.00 O ATOM 2386 CB ALA A 171 18.417 22.362 -4.691 1.00 0.00 C ATOM 0 H ALA A 171 19.059 23.461 -2.590 1.00 0.00 H new ATOM 0 HA ALA A 171 20.506 22.020 -4.544 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.344 21.965 -5.704 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.180 21.575 -3.975 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.712 23.185 -4.572 1.00 0.00 H new ATOM 2392 N GLU A 172 19.669 25.122 -5.340 1.00 0.00 N ATOM 2393 CA GLU A 172 19.950 26.206 -6.285 1.00 0.00 C ATOM 2394 C GLU A 172 21.429 26.550 -6.304 1.00 0.00 C ATOM 2395 O GLU A 172 22.003 26.821 -7.364 1.00 0.00 O ATOM 2396 CB GLU A 172 19.124 27.454 -5.958 1.00 0.00 C ATOM 2397 CG GLU A 172 17.644 27.310 -6.261 1.00 0.00 C ATOM 2398 CD GLU A 172 16.880 28.604 -6.097 1.00 0.00 C ATOM 2399 OE1 GLU A 172 17.356 29.646 -6.587 1.00 0.00 O ATOM 2400 OE2 GLU A 172 15.787 28.586 -5.498 1.00 0.00 O ATOM 0 H GLU A 172 19.032 25.376 -4.585 1.00 0.00 H new ATOM 0 HA GLU A 172 19.665 25.853 -7.276 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.247 27.692 -4.901 1.00 0.00 H new ATOM 0 HB3 GLU A 172 19.520 28.298 -6.523 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.521 26.949 -7.282 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.215 26.555 -5.602 1.00 0.00 H new ATOM 2407 N ALA A 173 22.040 26.535 -5.133 1.00 0.00 N ATOM 2408 CA ALA A 173 23.458 26.819 -5.009 1.00 0.00 C ATOM 2409 C ALA A 173 24.280 25.762 -5.736 1.00 0.00 C ATOM 2410 O ALA A 173 25.154 26.084 -6.541 1.00 0.00 O ATOM 2411 CB ALA A 173 23.853 26.883 -3.545 1.00 0.00 C ATOM 0 H ALA A 173 21.573 26.328 -4.250 1.00 0.00 H new ATOM 0 HA ALA A 173 23.660 27.787 -5.468 1.00 0.00 H new ATOM 0 HB1 ALA A 173 24.919 27.097 -3.465 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.287 27.671 -3.049 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.638 25.927 -3.068 1.00 0.00 H new ATOM 2417 N LYS A 174 23.971 24.501 -5.464 1.00 0.00 N ATOM 2418 CA LYS A 174 24.680 23.377 -6.070 1.00 0.00 C ATOM 2419 C LYS A 174 24.517 23.351 -7.585 1.00 0.00 C ATOM 2420 O LYS A 174 25.486 23.140 -8.316 1.00 0.00 O ATOM 2421 CB LYS A 174 24.200 22.050 -5.484 1.00 0.00 C ATOM 2422 CG LYS A 174 24.620 21.812 -4.046 1.00 0.00 C ATOM 2423 CD LYS A 174 24.183 20.435 -3.577 1.00 0.00 C ATOM 2424 CE LYS A 174 24.653 20.153 -2.163 1.00 0.00 C ATOM 2425 NZ LYS A 174 24.278 18.789 -1.722 1.00 0.00 N ATOM 0 H LYS A 174 23.227 24.227 -4.822 1.00 0.00 H new ATOM 0 HA LYS A 174 25.737 23.512 -5.842 1.00 0.00 H new ATOM 0 HB2 LYS A 174 23.112 22.013 -5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 174 24.581 21.236 -6.100 1.00 0.00 H new ATOM 0 HG2 LYS A 174 25.703 21.904 -3.959 1.00 0.00 H new ATOM 0 HG3 LYS A 174 24.182 22.576 -3.403 1.00 0.00 H new ATOM 0 HD2 LYS A 174 23.096 20.363 -3.621 1.00 0.00 H new ATOM 0 HD3 LYS A 174 24.581 19.677 -4.252 1.00 0.00 H new ATOM 0 HE2 LYS A 174 25.736 20.268 -2.110 1.00 0.00 H new ATOM 0 HE3 LYS A 174 24.221 20.887 -1.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 24.616 18.633 -0.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 23.243 18.688 -1.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 24.711 18.088 -2.356 1.00 0.00 H new ATOM 2439 N ALA A 175 23.292 23.574 -8.049 1.00 0.00 N ATOM 2440 CA ALA A 175 22.989 23.546 -9.480 1.00 0.00 C ATOM 2441 C ALA A 175 23.791 24.597 -10.225 1.00 0.00 C ATOM 2442 O ALA A 175 24.318 24.343 -11.312 1.00 0.00 O ATOM 2443 CB ALA A 175 21.501 23.752 -9.711 1.00 0.00 C ATOM 0 H ALA A 175 22.489 23.777 -7.454 1.00 0.00 H new ATOM 0 HA ALA A 175 23.270 22.567 -9.867 1.00 0.00 H new ATOM 0 HB1 ALA A 175 21.292 23.729 -10.781 1.00 0.00 H new ATOM 0 HB2 ALA A 175 20.942 22.958 -9.215 1.00 0.00 H new ATOM 0 HB3 ALA A 175 21.200 24.717 -9.304 1.00 0.00 H new