USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1181 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 43 THR OG1 : rot 180:sc= 0.0929 USER MOD Set 1.2: A 46 GLN : amide:sc= -3.59 K(o=-3.5,f=-10!) USER MOD Set 2.1: A 32 TYR OH : rot 15:sc= -1.43 USER MOD Set 2.2: A 115 MET CE :methyl 174:sc= -1.34 (180deg=-1.37) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -141:sc= -0.146 (180deg=-1.04) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.0072) USER MOD Single : A 13 GLN : amide:sc= -0.0729 K(o=-0.073,f=-1.7!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot -63:sc= 0.648 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 100:sc= -1.14 USER MOD Single : A 45 GLN : amide:sc= -0.387 K(o=-0.39,f=-1.1) USER MOD Single : A 54 MET CE :methyl -119:sc= -8.47! (180deg=-11.3!) USER MOD Single : A 57 HIS : no HE2:sc= -2.28 K(o=-2.3,f=-4.1!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 30:sc= 0.518 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0333) USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl -144:sc= -4.51! (180deg=-8.19!) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.715 USER MOD Single : A 113 GLN : amide:sc= -1.18 X(o=-1.2,f=-1.7) USER MOD Single : A 123 HIS : no HE2:sc= -1.44 K(o=-1.4,f=-3.4!) USER MOD Single : A 124 LYS NZ :NH3+ -115:sc= -0.822 (180deg=-2.38!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -50:sc= -0.962 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot -163:sc= -7.87! USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.322 -7.684 15.328 1.00 0.00 N ATOM 2 CA MET A 1 -12.895 -6.495 16.112 1.00 0.00 C ATOM 3 C MET A 1 -12.294 -5.424 15.208 1.00 0.00 C ATOM 4 O MET A 1 -12.189 -5.609 13.995 1.00 0.00 O ATOM 5 CB MET A 1 -11.869 -6.942 17.156 1.00 0.00 C ATOM 6 CG MET A 1 -12.383 -8.027 18.088 1.00 0.00 C ATOM 7 SD MET A 1 -13.537 -7.394 19.321 1.00 0.00 S ATOM 8 CE MET A 1 -14.988 -8.383 18.967 1.00 0.00 C ATOM 0 H1 MET A 1 -14.218 -8.049 15.710 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.455 -7.414 14.333 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.592 -8.422 15.392 1.00 0.00 H new ATOM 0 HA MET A 1 -13.765 -6.059 16.602 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.978 -7.306 16.645 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.566 -6.079 17.749 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.874 -8.803 17.500 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.539 -8.497 18.593 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.792 -8.107 19.650 1.00 0.00 H new ATOM 0 HE2 MET A 1 -15.307 -8.206 17.940 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.749 -9.439 19.096 1.00 0.00 H new ATOM 20 N LEU A 2 -11.900 -4.304 15.806 1.00 0.00 N ATOM 21 CA LEU A 2 -11.310 -3.203 15.054 1.00 0.00 C ATOM 22 C LEU A 2 -9.894 -2.908 15.543 1.00 0.00 C ATOM 23 O LEU A 2 -8.991 -2.658 14.745 1.00 0.00 O ATOM 24 CB LEU A 2 -12.178 -1.948 15.179 1.00 0.00 C ATOM 25 CG LEU A 2 -13.215 -1.768 14.069 1.00 0.00 C ATOM 26 CD1 LEU A 2 -14.182 -0.648 14.420 1.00 0.00 C ATOM 27 CD2 LEU A 2 -12.528 -1.484 12.741 1.00 0.00 C ATOM 0 H LEU A 2 -11.979 -4.135 16.809 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.260 -3.497 14.006 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -12.695 -1.976 16.138 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -11.527 -1.074 15.193 1.00 0.00 H new ATOM 0 HG LEU A 2 -13.782 -2.694 13.973 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -14.913 -0.534 13.619 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -14.697 -0.890 15.350 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -13.630 0.284 14.543 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -13.280 -1.359 11.962 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -11.937 -0.572 12.825 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -11.875 -2.318 12.484 1.00 0.00 H new ATOM 39 N MET A 3 -9.710 -2.937 16.858 1.00 0.00 N ATOM 40 CA MET A 3 -8.404 -2.673 17.452 1.00 0.00 C ATOM 41 C MET A 3 -7.723 -3.974 17.873 1.00 0.00 C ATOM 42 O MET A 3 -8.387 -4.935 18.259 1.00 0.00 O ATOM 43 CB MET A 3 -8.549 -1.746 18.661 1.00 0.00 C ATOM 44 CG MET A 3 -9.481 -2.289 19.736 1.00 0.00 C ATOM 45 SD MET A 3 -10.871 -1.192 20.074 1.00 0.00 S ATOM 46 CE MET A 3 -10.912 -1.240 21.864 1.00 0.00 C ATOM 0 H MET A 3 -10.447 -3.140 17.533 1.00 0.00 H new ATOM 0 HA MET A 3 -7.783 -2.186 16.700 1.00 0.00 H new ATOM 0 HB2 MET A 3 -7.565 -1.575 19.097 1.00 0.00 H new ATOM 0 HB3 MET A 3 -8.921 -0.778 18.324 1.00 0.00 H new ATOM 0 HG2 MET A 3 -9.860 -3.262 19.424 1.00 0.00 H new ATOM 0 HG3 MET A 3 -8.916 -2.446 20.655 1.00 0.00 H new ATOM 0 HE1 MET A 3 -11.723 -0.608 22.226 1.00 0.00 H new ATOM 0 HE2 MET A 3 -11.075 -2.265 22.197 1.00 0.00 H new ATOM 0 HE3 MET A 3 -9.964 -0.876 22.260 1.00 0.00 H new ATOM 56 N PRO A 4 -6.381 -4.019 17.804 1.00 0.00 N ATOM 57 CA PRO A 4 -5.613 -5.210 18.180 1.00 0.00 C ATOM 58 C PRO A 4 -5.585 -5.430 19.689 1.00 0.00 C ATOM 59 O PRO A 4 -5.568 -4.474 20.465 1.00 0.00 O ATOM 60 CB PRO A 4 -4.209 -4.902 17.659 1.00 0.00 C ATOM 61 CG PRO A 4 -4.123 -3.416 17.663 1.00 0.00 C ATOM 62 CD PRO A 4 -5.509 -2.917 17.355 1.00 0.00 C ATOM 0 HA PRO A 4 -6.046 -6.122 17.769 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -3.444 -5.345 18.297 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -4.061 -5.305 16.657 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -3.782 -3.048 18.631 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -3.408 -3.065 16.919 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -5.729 -1.990 17.885 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -5.635 -2.714 16.292 1.00 0.00 H new ATOM 70 N ARG A 5 -5.580 -6.694 20.098 1.00 0.00 N ATOM 71 CA ARG A 5 -5.553 -7.039 21.514 1.00 0.00 C ATOM 72 C ARG A 5 -4.571 -8.176 21.779 1.00 0.00 C ATOM 73 O ARG A 5 -4.618 -9.215 21.122 1.00 0.00 O ATOM 74 CB ARG A 5 -6.952 -7.437 21.989 1.00 0.00 C ATOM 75 CG ARG A 5 -7.270 -6.973 23.401 1.00 0.00 C ATOM 76 CD ARG A 5 -7.211 -5.458 23.516 1.00 0.00 C ATOM 77 NE ARG A 5 -8.056 -4.957 24.597 1.00 0.00 N ATOM 78 CZ ARG A 5 -9.386 -4.927 24.545 1.00 0.00 C ATOM 79 NH1 ARG A 5 -10.025 -5.367 23.467 1.00 0.00 N ATOM 80 NH2 ARG A 5 -10.079 -4.455 25.572 1.00 0.00 N ATOM 0 H ARG A 5 -5.594 -7.497 19.469 1.00 0.00 H new ATOM 0 HA ARG A 5 -5.223 -6.162 22.070 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -7.691 -7.022 21.304 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -7.048 -8.522 21.942 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -8.263 -7.322 23.685 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -6.563 -7.420 24.100 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -6.180 -5.148 23.688 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -7.525 -5.011 22.573 1.00 0.00 H new ATOM 0 HE ARG A 5 -7.600 -4.610 25.441 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -9.497 -5.730 22.674 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -11.044 -5.342 23.432 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -9.593 -4.115 26.402 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -11.098 -4.432 25.532 1.00 0.00 H new ATOM 94 N ARG A 6 -3.682 -7.969 22.745 1.00 0.00 N ATOM 95 CA ARG A 6 -2.687 -8.976 23.098 1.00 0.00 C ATOM 96 C ARG A 6 -1.753 -9.254 21.924 1.00 0.00 C ATOM 97 O ARG A 6 -2.190 -9.698 20.862 1.00 0.00 O ATOM 98 CB ARG A 6 -3.373 -10.272 23.535 1.00 0.00 C ATOM 99 CG ARG A 6 -4.312 -10.094 24.718 1.00 0.00 C ATOM 100 CD ARG A 6 -4.330 -11.327 25.608 1.00 0.00 C ATOM 101 NE ARG A 6 -4.225 -10.981 27.023 1.00 0.00 N ATOM 102 CZ ARG A 6 -4.499 -11.827 28.014 1.00 0.00 C ATOM 103 NH1 ARG A 6 -4.893 -13.066 27.750 1.00 0.00 N ATOM 104 NH2 ARG A 6 -4.377 -11.432 29.274 1.00 0.00 N ATOM 0 H ARG A 6 -3.630 -7.113 23.297 1.00 0.00 H new ATOM 0 HA ARG A 6 -2.095 -8.589 23.927 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -3.935 -10.678 22.694 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -2.611 -11.007 23.794 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -4.002 -9.227 25.302 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -5.320 -9.891 24.356 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -5.252 -11.883 25.438 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -3.505 -11.985 25.333 1.00 0.00 H new ATOM 0 HE ARG A 6 -3.925 -10.037 27.266 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -4.988 -13.376 26.783 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -5.101 -13.709 28.514 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -4.074 -10.481 29.483 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -4.587 -12.079 30.034 1.00 0.00 H new ATOM 118 N MET A 7 -0.466 -8.989 22.123 1.00 0.00 N ATOM 119 CA MET A 7 0.530 -9.211 21.081 1.00 0.00 C ATOM 120 C MET A 7 1.010 -10.660 21.087 1.00 0.00 C ATOM 121 O MET A 7 1.761 -11.072 21.970 1.00 0.00 O ATOM 122 CB MET A 7 1.717 -8.263 21.272 1.00 0.00 C ATOM 123 CG MET A 7 1.743 -7.113 20.279 1.00 0.00 C ATOM 124 SD MET A 7 0.338 -6.000 20.469 1.00 0.00 S ATOM 125 CE MET A 7 0.852 -4.627 19.440 1.00 0.00 C ATOM 0 H MET A 7 -0.088 -8.620 22.996 1.00 0.00 H new ATOM 0 HA MET A 7 0.065 -9.008 20.117 1.00 0.00 H new ATOM 0 HB2 MET A 7 1.689 -7.858 22.284 1.00 0.00 H new ATOM 0 HB3 MET A 7 2.643 -8.831 21.182 1.00 0.00 H new ATOM 0 HG2 MET A 7 2.668 -6.550 20.405 1.00 0.00 H new ATOM 0 HG3 MET A 7 1.750 -7.513 19.265 1.00 0.00 H new ATOM 0 HE1 MET A 7 0.084 -3.854 19.455 1.00 0.00 H new ATOM 0 HE2 MET A 7 1.787 -4.217 19.821 1.00 0.00 H new ATOM 0 HE3 MET A 7 0.998 -4.974 18.417 1.00 0.00 H new ATOM 135 N LYS A 8 0.571 -11.427 20.094 1.00 0.00 N ATOM 136 CA LYS A 8 0.956 -12.828 19.984 1.00 0.00 C ATOM 137 C LYS A 8 1.347 -13.175 18.551 1.00 0.00 C ATOM 138 O LYS A 8 1.151 -14.303 18.099 1.00 0.00 O ATOM 139 CB LYS A 8 -0.190 -13.732 20.444 1.00 0.00 C ATOM 140 CG LYS A 8 -0.617 -13.487 21.883 1.00 0.00 C ATOM 141 CD LYS A 8 -0.079 -14.562 22.815 1.00 0.00 C ATOM 142 CE LYS A 8 -1.104 -14.948 23.870 1.00 0.00 C ATOM 143 NZ LYS A 8 -0.841 -16.301 24.432 1.00 0.00 N ATOM 0 H LYS A 8 -0.051 -11.101 19.355 1.00 0.00 H new ATOM 0 HA LYS A 8 1.820 -12.992 20.628 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -1.047 -13.580 19.788 1.00 0.00 H new ATOM 0 HB3 LYS A 8 0.114 -14.773 20.336 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -0.260 -12.510 22.208 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -1.705 -13.464 21.942 1.00 0.00 H new ATOM 0 HD2 LYS A 8 0.197 -15.443 22.235 1.00 0.00 H new ATOM 0 HD3 LYS A 8 0.828 -14.203 23.301 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -1.092 -14.212 24.674 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -2.102 -14.925 23.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -1.562 -16.526 25.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -0.878 -17.007 23.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 0.101 -16.317 24.873 1.00 0.00 H new ATOM 157 N TYR A 9 1.900 -12.197 17.841 1.00 0.00 N ATOM 158 CA TYR A 9 2.318 -12.398 16.458 1.00 0.00 C ATOM 159 C TYR A 9 3.681 -13.080 16.395 1.00 0.00 C ATOM 160 O TYR A 9 4.637 -12.637 17.031 1.00 0.00 O ATOM 161 CB TYR A 9 2.369 -11.059 15.720 1.00 0.00 C ATOM 162 CG TYR A 9 1.889 -11.139 14.288 1.00 0.00 C ATOM 163 CD1 TYR A 9 0.610 -11.592 13.989 1.00 0.00 C ATOM 164 CD2 TYR A 9 2.713 -10.759 13.236 1.00 0.00 C ATOM 165 CE1 TYR A 9 0.167 -11.667 12.681 1.00 0.00 C ATOM 166 CE2 TYR A 9 2.277 -10.830 11.927 1.00 0.00 C ATOM 167 CZ TYR A 9 1.004 -11.284 11.655 1.00 0.00 C ATOM 168 OH TYR A 9 0.566 -11.356 10.352 1.00 0.00 O ATOM 0 H TYR A 9 2.069 -11.257 18.200 1.00 0.00 H new ATOM 0 HA TYR A 9 1.587 -13.045 15.973 1.00 0.00 H new ATOM 0 HB2 TYR A 9 1.760 -10.333 16.259 1.00 0.00 H new ATOM 0 HB3 TYR A 9 3.393 -10.686 15.731 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -0.049 -11.890 14.791 1.00 0.00 H new ATOM 0 HD2 TYR A 9 3.711 -10.402 13.445 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -0.829 -12.024 12.465 1.00 0.00 H new ATOM 0 HE2 TYR A 9 2.930 -10.531 11.121 1.00 0.00 H new ATOM 0 HH TYR A 9 1.276 -11.049 9.751 1.00 0.00 H new ATOM 178 N ARG A 10 3.760 -14.160 15.625 1.00 0.00 N ATOM 179 CA ARG A 10 5.006 -14.904 15.478 1.00 0.00 C ATOM 180 C ARG A 10 5.710 -14.537 14.176 1.00 0.00 C ATOM 181 O ARG A 10 5.080 -14.450 13.121 1.00 0.00 O ATOM 182 CB ARG A 10 4.734 -16.409 15.519 1.00 0.00 C ATOM 183 CG ARG A 10 5.833 -17.209 16.199 1.00 0.00 C ATOM 184 CD ARG A 10 5.486 -17.513 17.648 1.00 0.00 C ATOM 185 NE ARG A 10 6.044 -18.788 18.089 1.00 0.00 N ATOM 186 CZ ARG A 10 6.167 -19.141 19.367 1.00 0.00 C ATOM 187 NH1 ARG A 10 5.772 -18.320 20.330 1.00 0.00 N ATOM 188 NH2 ARG A 10 6.687 -20.320 19.680 1.00 0.00 N ATOM 0 H ARG A 10 2.977 -14.540 15.093 1.00 0.00 H new ATOM 0 HA ARG A 10 5.659 -14.637 16.309 1.00 0.00 H new ATOM 0 HB2 ARG A 10 3.793 -16.585 16.040 1.00 0.00 H new ATOM 0 HB3 ARG A 10 4.608 -16.775 14.500 1.00 0.00 H new ATOM 0 HG2 ARG A 10 5.993 -18.142 15.659 1.00 0.00 H new ATOM 0 HG3 ARG A 10 6.769 -16.652 16.157 1.00 0.00 H new ATOM 0 HD2 ARG A 10 5.862 -16.713 18.286 1.00 0.00 H new ATOM 0 HD3 ARG A 10 4.402 -17.532 17.765 1.00 0.00 H new ATOM 0 HE ARG A 10 6.358 -19.447 17.376 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.371 -17.412 20.094 1.00 0.00 H new ATOM 0 HH12 ARG A 10 5.869 -18.596 21.307 1.00 0.00 H new ATOM 0 HH21 ARG A 10 6.992 -20.955 18.942 1.00 0.00 H new ATOM 0 HH22 ARG A 10 6.782 -20.592 20.658 1.00 0.00 H new ATOM 202 N LYS A 11 7.019 -14.323 14.256 1.00 0.00 N ATOM 203 CA LYS A 11 7.808 -13.965 13.083 1.00 0.00 C ATOM 204 C LYS A 11 7.974 -15.163 12.153 1.00 0.00 C ATOM 205 O LYS A 11 8.938 -15.920 12.268 1.00 0.00 O ATOM 206 CB LYS A 11 9.181 -13.440 13.507 1.00 0.00 C ATOM 207 CG LYS A 11 9.888 -14.331 14.516 1.00 0.00 C ATOM 208 CD LYS A 11 10.123 -13.608 15.833 1.00 0.00 C ATOM 209 CE LYS A 11 11.551 -13.095 15.941 1.00 0.00 C ATOM 210 NZ LYS A 11 11.980 -12.940 17.357 1.00 0.00 N ATOM 0 H LYS A 11 7.556 -14.391 15.121 1.00 0.00 H new ATOM 0 HA LYS A 11 7.277 -13.180 12.544 1.00 0.00 H new ATOM 0 HB2 LYS A 11 9.810 -13.336 12.623 1.00 0.00 H new ATOM 0 HB3 LYS A 11 9.064 -12.444 13.934 1.00 0.00 H new ATOM 0 HG2 LYS A 11 9.291 -15.226 14.693 1.00 0.00 H new ATOM 0 HG3 LYS A 11 10.843 -14.660 14.106 1.00 0.00 H new ATOM 0 HD2 LYS A 11 9.428 -12.773 15.920 1.00 0.00 H new ATOM 0 HD3 LYS A 11 9.914 -14.284 16.662 1.00 0.00 H new ATOM 0 HE2 LYS A 11 12.224 -13.785 15.431 1.00 0.00 H new ATOM 0 HE3 LYS A 11 11.631 -12.135 15.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 12.958 -12.589 17.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 11.354 -12.262 17.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 11.928 -13.860 17.838 1.00 0.00 H new ATOM 224 N GLN A 12 7.029 -15.328 11.234 1.00 0.00 N ATOM 225 CA GLN A 12 7.071 -16.435 10.285 1.00 0.00 C ATOM 226 C GLN A 12 7.513 -15.952 8.907 1.00 0.00 C ATOM 227 O GLN A 12 7.330 -14.787 8.558 1.00 0.00 O ATOM 228 CB GLN A 12 5.699 -17.104 10.187 1.00 0.00 C ATOM 229 CG GLN A 12 5.737 -18.480 9.546 1.00 0.00 C ATOM 230 CD GLN A 12 4.359 -18.989 9.174 1.00 0.00 C ATOM 231 OE1 GLN A 12 3.649 -18.373 8.380 1.00 0.00 O ATOM 232 NE2 GLN A 12 3.971 -20.122 9.752 1.00 0.00 N ATOM 0 H GLN A 12 6.225 -14.710 11.126 1.00 0.00 H new ATOM 0 HA GLN A 12 7.797 -17.163 10.646 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.274 -17.190 11.187 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.032 -16.463 9.611 1.00 0.00 H new ATOM 0 HG2 GLN A 12 6.360 -18.443 8.652 1.00 0.00 H new ATOM 0 HG3 GLN A 12 6.207 -19.184 10.233 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.592 -20.600 10.405 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.052 -20.513 9.543 1.00 0.00 H new ATOM 241 N GLN A 13 8.097 -16.857 8.129 1.00 0.00 N ATOM 242 CA GLN A 13 8.566 -16.523 6.789 1.00 0.00 C ATOM 243 C GLN A 13 7.395 -16.195 5.868 1.00 0.00 C ATOM 244 O GLN A 13 6.358 -16.858 5.906 1.00 0.00 O ATOM 245 CB GLN A 13 9.378 -17.683 6.207 1.00 0.00 C ATOM 246 CG GLN A 13 10.857 -17.623 6.552 1.00 0.00 C ATOM 247 CD GLN A 13 11.637 -16.717 5.620 1.00 0.00 C ATOM 248 OE1 GLN A 13 11.228 -16.474 4.484 1.00 0.00 O ATOM 249 NE2 GLN A 13 12.768 -16.210 6.097 1.00 0.00 N ATOM 0 H GLN A 13 8.257 -17.826 8.403 1.00 0.00 H new ATOM 0 HA GLN A 13 9.204 -15.642 6.863 1.00 0.00 H new ATOM 0 HB2 GLN A 13 8.966 -18.624 6.573 1.00 0.00 H new ATOM 0 HB3 GLN A 13 9.266 -17.686 5.123 1.00 0.00 H new ATOM 0 HG2 GLN A 13 10.973 -17.270 7.577 1.00 0.00 H new ATOM 0 HG3 GLN A 13 11.277 -18.628 6.511 1.00 0.00 H new ATOM 0 HE21 GLN A 13 13.069 -16.438 7.044 1.00 0.00 H new ATOM 0 HE22 GLN A 13 13.335 -15.593 5.516 1.00 0.00 H new ATOM 258 N ARG A 14 7.569 -15.169 5.042 1.00 0.00 N ATOM 259 CA ARG A 14 6.528 -14.752 4.111 1.00 0.00 C ATOM 260 C ARG A 14 7.043 -14.772 2.674 1.00 0.00 C ATOM 261 O ARG A 14 8.239 -14.944 2.436 1.00 0.00 O ATOM 262 CB ARG A 14 6.024 -13.352 4.470 1.00 0.00 C ATOM 263 CG ARG A 14 4.592 -13.333 4.980 1.00 0.00 C ATOM 264 CD ARG A 14 3.596 -13.199 3.839 1.00 0.00 C ATOM 265 NE ARG A 14 2.294 -12.725 4.303 1.00 0.00 N ATOM 266 CZ ARG A 14 1.184 -12.774 3.570 1.00 0.00 C ATOM 267 NH1 ARG A 14 1.212 -13.275 2.341 1.00 0.00 N ATOM 268 NH2 ARG A 14 0.041 -12.322 4.068 1.00 0.00 N ATOM 0 H ARG A 14 8.422 -14.611 4.999 1.00 0.00 H new ATOM 0 HA ARG A 14 5.700 -15.457 4.189 1.00 0.00 H new ATOM 0 HB2 ARG A 14 6.677 -12.924 5.230 1.00 0.00 H new ATOM 0 HB3 ARG A 14 6.096 -12.712 3.590 1.00 0.00 H new ATOM 0 HG2 ARG A 14 4.390 -14.249 5.535 1.00 0.00 H new ATOM 0 HG3 ARG A 14 4.463 -12.504 5.676 1.00 0.00 H new ATOM 0 HD2 ARG A 14 3.989 -12.508 3.094 1.00 0.00 H new ATOM 0 HD3 ARG A 14 3.476 -14.164 3.347 1.00 0.00 H new ATOM 0 HE ARG A 14 2.232 -12.334 5.243 1.00 0.00 H new ATOM 0 HH11 ARG A 14 2.088 -13.625 1.953 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.358 -13.310 1.785 1.00 0.00 H new ATOM 0 HH21 ARG A 14 0.013 -11.937 5.012 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -0.810 -12.359 3.507 1.00 0.00 H new ATOM 282 N GLY A 15 6.134 -14.594 1.722 1.00 0.00 N ATOM 283 CA GLY A 15 6.517 -14.595 0.323 1.00 0.00 C ATOM 284 C GLY A 15 7.440 -13.445 -0.027 1.00 0.00 C ATOM 285 O GLY A 15 8.661 -13.569 0.070 1.00 0.00 O ATOM 0 H GLY A 15 5.139 -14.449 1.894 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.010 -15.538 0.085 1.00 0.00 H new ATOM 0 HA3 GLY A 15 5.621 -14.539 -0.296 1.00 0.00 H new ATOM 289 N ARG A 16 6.857 -12.321 -0.434 1.00 0.00 N ATOM 290 CA ARG A 16 7.634 -11.142 -0.799 1.00 0.00 C ATOM 291 C ARG A 16 8.521 -11.427 -2.006 1.00 0.00 C ATOM 292 O ARG A 16 9.092 -12.511 -2.129 1.00 0.00 O ATOM 293 CB ARG A 16 8.491 -10.681 0.383 1.00 0.00 C ATOM 294 CG ARG A 16 7.818 -9.628 1.248 1.00 0.00 C ATOM 295 CD ARG A 16 6.684 -10.222 2.067 1.00 0.00 C ATOM 296 NE ARG A 16 5.767 -9.196 2.558 1.00 0.00 N ATOM 297 CZ ARG A 16 6.046 -8.372 3.565 1.00 0.00 C ATOM 298 NH1 ARG A 16 7.213 -8.451 4.193 1.00 0.00 N ATOM 299 NH2 ARG A 16 5.157 -7.466 3.947 1.00 0.00 N ATOM 0 H ARG A 16 5.848 -12.202 -0.519 1.00 0.00 H new ATOM 0 HA ARG A 16 6.937 -10.347 -1.063 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.737 -11.544 1.001 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.432 -10.281 0.005 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.554 -9.179 1.915 1.00 0.00 H new ATOM 0 HG3 ARG A 16 7.432 -8.829 0.616 1.00 0.00 H new ATOM 0 HD2 ARG A 16 6.133 -10.939 1.457 1.00 0.00 H new ATOM 0 HD3 ARG A 16 7.097 -10.773 2.912 1.00 0.00 H new ATOM 0 HE ARG A 16 4.859 -9.106 2.102 1.00 0.00 H new ATOM 0 HH11 ARG A 16 7.901 -9.146 3.904 1.00 0.00 H new ATOM 0 HH12 ARG A 16 7.421 -7.817 4.964 1.00 0.00 H new ATOM 0 HH21 ARG A 16 4.258 -7.400 3.469 1.00 0.00 H new ATOM 0 HH22 ARG A 16 5.372 -6.835 4.719 1.00 0.00 H new ATOM 313 N LEU A 17 8.634 -10.446 -2.897 1.00 0.00 N ATOM 314 CA LEU A 17 9.453 -10.592 -4.094 1.00 0.00 C ATOM 315 C LEU A 17 10.915 -10.279 -3.794 1.00 0.00 C ATOM 316 O LEU A 17 11.222 -9.534 -2.862 1.00 0.00 O ATOM 317 CB LEU A 17 8.934 -9.675 -5.206 1.00 0.00 C ATOM 318 CG LEU A 17 8.274 -10.394 -6.382 1.00 0.00 C ATOM 319 CD1 LEU A 17 9.302 -11.202 -7.160 1.00 0.00 C ATOM 320 CD2 LEU A 17 7.148 -11.292 -5.893 1.00 0.00 C ATOM 0 H LEU A 17 8.169 -9.542 -2.812 1.00 0.00 H new ATOM 0 HA LEU A 17 9.386 -11.627 -4.428 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.214 -8.979 -4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.766 -9.081 -5.584 1.00 0.00 H new ATOM 0 HG LEU A 17 7.851 -9.644 -7.050 1.00 0.00 H new ATOM 0 HD11 LEU A 17 8.813 -11.707 -7.993 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.075 -10.535 -7.543 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.755 -11.944 -6.502 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.689 -11.796 -6.744 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.549 -12.035 -5.204 1.00 0.00 H new ATOM 0 HD23 LEU A 17 6.398 -10.689 -5.381 1.00 0.00 H new ATOM 332 N LYS A 18 11.814 -10.853 -4.587 1.00 0.00 N ATOM 333 CA LYS A 18 13.244 -10.636 -4.404 1.00 0.00 C ATOM 334 C LYS A 18 13.786 -9.658 -5.442 1.00 0.00 C ATOM 335 O LYS A 18 14.772 -8.963 -5.197 1.00 0.00 O ATOM 336 CB LYS A 18 13.998 -11.964 -4.496 1.00 0.00 C ATOM 337 CG LYS A 18 13.521 -13.005 -3.497 1.00 0.00 C ATOM 338 CD LYS A 18 14.224 -12.855 -2.157 1.00 0.00 C ATOM 339 CE LYS A 18 13.950 -14.041 -1.248 1.00 0.00 C ATOM 340 NZ LYS A 18 12.888 -13.741 -0.247 1.00 0.00 N ATOM 0 H LYS A 18 11.577 -11.472 -5.362 1.00 0.00 H new ATOM 0 HA LYS A 18 13.396 -10.206 -3.414 1.00 0.00 H new ATOM 0 HB2 LYS A 18 13.891 -12.364 -5.504 1.00 0.00 H new ATOM 0 HB3 LYS A 18 15.061 -11.781 -4.337 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.444 -12.910 -3.357 1.00 0.00 H new ATOM 0 HG3 LYS A 18 13.703 -14.003 -3.895 1.00 0.00 H new ATOM 0 HD2 LYS A 18 15.298 -12.759 -2.317 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.891 -11.938 -1.671 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.649 -14.898 -1.850 1.00 0.00 H new ATOM 0 HE3 LYS A 18 14.868 -14.321 -0.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 12.731 -14.576 0.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.185 -12.939 0.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.005 -13.498 -0.740 1.00 0.00 H new ATOM 354 N GLY A 19 13.136 -9.608 -6.600 1.00 0.00 N ATOM 355 CA GLY A 19 13.571 -8.711 -7.656 1.00 0.00 C ATOM 356 C GLY A 19 12.423 -7.928 -8.263 1.00 0.00 C ATOM 357 O GLY A 19 12.393 -6.700 -8.189 1.00 0.00 O ATOM 0 H GLY A 19 12.317 -10.172 -6.826 1.00 0.00 H new ATOM 0 HA2 GLY A 19 14.309 -8.016 -7.256 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.066 -9.288 -8.437 1.00 0.00 H new ATOM 361 N ALA A 20 11.478 -8.641 -8.869 1.00 0.00 N ATOM 362 CA ALA A 20 10.324 -8.005 -9.494 1.00 0.00 C ATOM 363 C ALA A 20 9.529 -7.189 -8.480 1.00 0.00 C ATOM 364 O ALA A 20 8.882 -7.744 -7.591 1.00 0.00 O ATOM 365 CB ALA A 20 9.435 -9.053 -10.145 1.00 0.00 C ATOM 0 H ALA A 20 11.489 -9.658 -8.940 1.00 0.00 H new ATOM 0 HA ALA A 20 10.687 -7.323 -10.263 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.577 -8.566 -10.608 1.00 0.00 H new ATOM 0 HB2 ALA A 20 10.002 -9.589 -10.906 1.00 0.00 H new ATOM 0 HB3 ALA A 20 9.088 -9.757 -9.388 1.00 0.00 H new ATOM 371 N THR A 21 9.580 -5.868 -8.621 1.00 0.00 N ATOM 372 CA THR A 21 8.863 -4.974 -7.719 1.00 0.00 C ATOM 373 C THR A 21 8.311 -3.770 -8.473 1.00 0.00 C ATOM 374 O THR A 21 9.066 -2.965 -9.019 1.00 0.00 O ATOM 375 CB THR A 21 9.786 -4.505 -6.592 1.00 0.00 C ATOM 376 OG1 THR A 21 11.134 -4.474 -7.028 1.00 0.00 O ATOM 377 CG2 THR A 21 9.722 -5.385 -5.363 1.00 0.00 C ATOM 0 H THR A 21 10.110 -5.393 -9.351 1.00 0.00 H new ATOM 0 HA THR A 21 8.027 -5.526 -7.289 1.00 0.00 H new ATOM 0 HB THR A 21 9.434 -3.508 -6.325 1.00 0.00 H new ATOM 0 HG1 THR A 21 11.422 -5.380 -7.265 1.00 0.00 H new ATOM 0 HG21 THR A 21 10.400 -4.997 -4.602 1.00 0.00 H new ATOM 0 HG22 THR A 21 8.704 -5.392 -4.973 1.00 0.00 H new ATOM 0 HG23 THR A 21 10.016 -6.401 -5.627 1.00 0.00 H new ATOM 385 N LYS A 22 6.986 -3.652 -8.502 1.00 0.00 N ATOM 386 CA LYS A 22 6.332 -2.546 -9.190 1.00 0.00 C ATOM 387 C LYS A 22 5.905 -1.466 -8.202 1.00 0.00 C ATOM 388 O LYS A 22 4.780 -1.476 -7.703 1.00 0.00 O ATOM 389 CB LYS A 22 5.116 -3.051 -9.968 1.00 0.00 C ATOM 390 CG LYS A 22 4.638 -2.087 -11.042 1.00 0.00 C ATOM 391 CD LYS A 22 5.403 -2.277 -12.342 1.00 0.00 C ATOM 392 CE LYS A 22 4.768 -3.350 -13.211 1.00 0.00 C ATOM 393 NZ LYS A 22 4.896 -3.038 -14.660 1.00 0.00 N ATOM 0 H LYS A 22 6.346 -4.309 -8.057 1.00 0.00 H new ATOM 0 HA LYS A 22 7.047 -2.111 -9.888 1.00 0.00 H new ATOM 0 HB2 LYS A 22 5.363 -4.006 -10.432 1.00 0.00 H new ATOM 0 HB3 LYS A 22 4.300 -3.238 -9.270 1.00 0.00 H new ATOM 0 HG2 LYS A 22 3.573 -2.238 -11.220 1.00 0.00 H new ATOM 0 HG3 LYS A 22 4.761 -1.062 -10.693 1.00 0.00 H new ATOM 0 HD2 LYS A 22 5.432 -1.335 -12.889 1.00 0.00 H new ATOM 0 HD3 LYS A 22 6.435 -2.550 -12.121 1.00 0.00 H new ATOM 0 HE2 LYS A 22 5.239 -4.311 -13.004 1.00 0.00 H new ATOM 0 HE3 LYS A 22 3.714 -3.449 -12.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 4.451 -3.794 -15.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 4.425 -2.133 -14.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 5.902 -2.968 -14.913 1.00 0.00 H new ATOM 407 N GLY A 23 6.811 -0.534 -7.924 1.00 0.00 N ATOM 408 CA GLY A 23 6.509 0.540 -6.995 1.00 0.00 C ATOM 409 C GLY A 23 7.752 1.110 -6.342 1.00 0.00 C ATOM 410 O GLY A 23 8.739 0.401 -6.145 1.00 0.00 O ATOM 0 H GLY A 23 7.748 -0.503 -8.325 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.983 1.335 -7.523 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.835 0.169 -6.223 1.00 0.00 H new ATOM 414 N GLY A 24 7.706 2.395 -6.004 1.00 0.00 N ATOM 415 CA GLY A 24 8.843 3.038 -5.372 1.00 0.00 C ATOM 416 C GLY A 24 8.462 4.321 -4.659 1.00 0.00 C ATOM 417 O GLY A 24 8.945 5.399 -5.006 1.00 0.00 O ATOM 0 H GLY A 24 6.901 3.002 -6.157 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.295 2.350 -4.658 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.599 3.256 -6.127 1.00 0.00 H new ATOM 421 N ASP A 25 7.594 4.204 -3.659 1.00 0.00 N ATOM 422 CA ASP A 25 7.148 5.363 -2.894 1.00 0.00 C ATOM 423 C ASP A 25 8.168 5.735 -1.824 1.00 0.00 C ATOM 424 O ASP A 25 8.856 6.750 -1.932 1.00 0.00 O ATOM 425 CB ASP A 25 5.792 5.080 -2.246 1.00 0.00 C ATOM 426 CG ASP A 25 4.659 5.081 -3.254 1.00 0.00 C ATOM 427 OD1 ASP A 25 4.542 4.098 -4.015 1.00 0.00 O ATOM 428 OD2 ASP A 25 3.888 6.062 -3.280 1.00 0.00 O ATOM 0 H ASP A 25 7.186 3.319 -3.360 1.00 0.00 H new ATOM 0 HA ASP A 25 7.047 6.203 -3.581 1.00 0.00 H new ATOM 0 HB2 ASP A 25 5.827 4.113 -1.744 1.00 0.00 H new ATOM 0 HB3 ASP A 25 5.594 5.830 -1.480 1.00 0.00 H new ATOM 433 N TYR A 26 8.255 4.905 -0.793 1.00 0.00 N ATOM 434 CA TYR A 26 9.188 5.137 0.305 1.00 0.00 C ATOM 435 C TYR A 26 8.848 6.421 1.049 1.00 0.00 C ATOM 436 O TYR A 26 9.448 7.464 0.798 1.00 0.00 O ATOM 437 CB TYR A 26 10.623 5.211 -0.215 1.00 0.00 C ATOM 438 CG TYR A 26 11.672 5.020 0.861 1.00 0.00 C ATOM 439 CD1 TYR A 26 11.760 5.887 1.949 1.00 0.00 C ATOM 440 CD2 TYR A 26 12.578 3.970 0.786 1.00 0.00 C ATOM 441 CE1 TYR A 26 12.722 5.707 2.926 1.00 0.00 C ATOM 442 CE2 TYR A 26 13.540 3.784 1.760 1.00 0.00 C ATOM 443 CZ TYR A 26 13.608 4.655 2.827 1.00 0.00 C ATOM 444 OH TYR A 26 14.566 4.472 3.797 1.00 0.00 O ATOM 0 H TYR A 26 7.689 4.062 -0.693 1.00 0.00 H new ATOM 0 HA TYR A 26 9.101 4.299 0.996 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.761 4.450 -0.983 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.777 6.179 -0.693 1.00 0.00 H new ATOM 0 HD1 TYR A 26 11.067 6.711 2.030 1.00 0.00 H new ATOM 0 HD2 TYR A 26 12.530 3.287 -0.049 1.00 0.00 H new ATOM 0 HE1 TYR A 26 12.779 6.387 3.763 1.00 0.00 H new ATOM 0 HE2 TYR A 26 14.235 2.961 1.686 1.00 0.00 H new ATOM 0 HH TYR A 26 14.270 3.777 4.422 1.00 0.00 H new ATOM 454 N VAL A 27 7.893 6.333 1.969 1.00 0.00 N ATOM 455 CA VAL A 27 7.478 7.483 2.765 1.00 0.00 C ATOM 456 C VAL A 27 7.204 8.711 1.886 1.00 0.00 C ATOM 457 O VAL A 27 6.056 8.991 1.544 1.00 0.00 O ATOM 458 CB VAL A 27 8.544 7.814 3.836 1.00 0.00 C ATOM 459 CG1 VAL A 27 8.439 9.258 4.302 1.00 0.00 C ATOM 460 CG2 VAL A 27 8.424 6.858 5.016 1.00 0.00 C ATOM 0 H VAL A 27 7.389 5.472 2.183 1.00 0.00 H new ATOM 0 HA VAL A 27 6.546 7.218 3.264 1.00 0.00 H new ATOM 0 HB VAL A 27 9.526 7.687 3.380 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.203 9.454 5.054 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.585 9.926 3.453 1.00 0.00 H new ATOM 0 HG13 VAL A 27 7.453 9.430 4.733 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.181 7.103 5.761 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.433 6.951 5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 27 8.572 5.835 4.672 1.00 0.00 H new ATOM 470 N ALA A 28 8.268 9.436 1.530 1.00 0.00 N ATOM 471 CA ALA A 28 8.160 10.632 0.693 1.00 0.00 C ATOM 472 C ALA A 28 7.826 11.867 1.527 1.00 0.00 C ATOM 473 O ALA A 28 8.519 12.881 1.450 1.00 0.00 O ATOM 474 CB ALA A 28 7.125 10.441 -0.409 1.00 0.00 C ATOM 0 H ALA A 28 9.222 9.212 1.812 1.00 0.00 H new ATOM 0 HA ALA A 28 9.133 10.790 0.227 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.067 11.346 -1.014 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.416 9.601 -1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 28 6.151 10.240 0.037 1.00 0.00 H new ATOM 480 N PHE A 29 6.761 11.781 2.317 1.00 0.00 N ATOM 481 CA PHE A 29 6.344 12.900 3.157 1.00 0.00 C ATOM 482 C PHE A 29 6.190 12.470 4.612 1.00 0.00 C ATOM 483 O PHE A 29 6.147 11.279 4.918 1.00 0.00 O ATOM 484 CB PHE A 29 5.026 13.484 2.645 1.00 0.00 C ATOM 485 CG PHE A 29 5.086 13.938 1.214 1.00 0.00 C ATOM 486 CD1 PHE A 29 6.114 14.758 0.776 1.00 0.00 C ATOM 487 CD2 PHE A 29 4.115 13.544 0.307 1.00 0.00 C ATOM 488 CE1 PHE A 29 6.171 15.177 -0.541 1.00 0.00 C ATOM 489 CE2 PHE A 29 4.166 13.960 -1.010 1.00 0.00 C ATOM 490 CZ PHE A 29 5.196 14.778 -1.434 1.00 0.00 C ATOM 0 H PHE A 29 6.172 10.952 2.394 1.00 0.00 H new ATOM 0 HA PHE A 29 7.120 13.664 3.106 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.242 12.734 2.747 1.00 0.00 H new ATOM 0 HB3 PHE A 29 4.743 14.328 3.274 1.00 0.00 H new ATOM 0 HD1 PHE A 29 6.879 15.073 1.470 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.309 12.904 0.633 1.00 0.00 H new ATOM 0 HE1 PHE A 29 6.977 15.816 -0.871 1.00 0.00 H new ATOM 0 HE2 PHE A 29 3.402 13.646 -1.706 1.00 0.00 H new ATOM 0 HZ PHE A 29 5.238 15.105 -2.462 1.00 0.00 H new ATOM 500 N GLY A 30 6.105 13.451 5.506 1.00 0.00 N ATOM 501 CA GLY A 30 5.955 13.160 6.920 1.00 0.00 C ATOM 502 C GLY A 30 7.092 12.320 7.468 1.00 0.00 C ATOM 503 O GLY A 30 7.819 11.677 6.712 1.00 0.00 O ATOM 0 H GLY A 30 6.137 14.444 5.275 1.00 0.00 H new ATOM 0 HA2 GLY A 30 5.900 14.096 7.476 1.00 0.00 H new ATOM 0 HA3 GLY A 30 5.012 12.637 7.081 1.00 0.00 H new ATOM 507 N ASP A 31 7.244 12.324 8.789 1.00 0.00 N ATOM 508 CA ASP A 31 8.299 11.555 9.439 1.00 0.00 C ATOM 509 C ASP A 31 8.082 10.060 9.231 1.00 0.00 C ATOM 510 O ASP A 31 9.006 9.335 8.865 1.00 0.00 O ATOM 511 CB ASP A 31 8.344 11.873 10.934 1.00 0.00 C ATOM 512 CG ASP A 31 9.099 13.155 11.230 1.00 0.00 C ATOM 513 OD1 ASP A 31 10.344 13.145 11.138 1.00 0.00 O ATOM 514 OD2 ASP A 31 8.444 14.168 11.556 1.00 0.00 O ATOM 0 H ASP A 31 6.650 12.851 9.429 1.00 0.00 H new ATOM 0 HA ASP A 31 9.251 11.834 8.988 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.326 11.957 11.316 1.00 0.00 H new ATOM 0 HB3 ASP A 31 8.816 11.046 11.465 1.00 0.00 H new ATOM 519 N TYR A 32 6.855 9.608 9.461 1.00 0.00 N ATOM 520 CA TYR A 32 6.513 8.201 9.291 1.00 0.00 C ATOM 521 C TYR A 32 5.697 8.000 8.021 1.00 0.00 C ATOM 522 O TYR A 32 5.264 8.966 7.393 1.00 0.00 O ATOM 523 CB TYR A 32 5.731 7.694 10.500 1.00 0.00 C ATOM 524 CG TYR A 32 6.606 7.311 11.672 1.00 0.00 C ATOM 525 CD1 TYR A 32 7.602 6.350 11.540 1.00 0.00 C ATOM 526 CD2 TYR A 32 6.428 7.906 12.914 1.00 0.00 C ATOM 527 CE1 TYR A 32 8.394 5.994 12.614 1.00 0.00 C ATOM 528 CE2 TYR A 32 7.219 7.557 13.992 1.00 0.00 C ATOM 529 CZ TYR A 32 8.199 6.600 13.837 1.00 0.00 C ATOM 530 OH TYR A 32 8.987 6.247 14.909 1.00 0.00 O ATOM 0 H TYR A 32 6.079 10.196 9.766 1.00 0.00 H new ATOM 0 HA TYR A 32 7.438 7.631 9.206 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.030 8.466 10.818 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.139 6.829 10.202 1.00 0.00 H new ATOM 0 HD1 TYR A 32 7.759 5.875 10.583 1.00 0.00 H new ATOM 0 HD2 TYR A 32 5.659 8.654 13.039 1.00 0.00 H new ATOM 0 HE1 TYR A 32 9.163 5.244 12.496 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.070 8.031 14.951 1.00 0.00 H new ATOM 0 HH TYR A 32 9.769 5.749 14.590 1.00 0.00 H new ATOM 540 N GLY A 33 5.491 6.743 7.643 1.00 0.00 N ATOM 541 CA GLY A 33 4.729 6.457 6.445 1.00 0.00 C ATOM 542 C GLY A 33 4.059 5.099 6.473 1.00 0.00 C ATOM 543 O GLY A 33 4.710 4.080 6.700 1.00 0.00 O ATOM 0 H GLY A 33 5.836 5.923 8.142 1.00 0.00 H new ATOM 0 HA2 GLY A 33 3.969 7.227 6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.390 6.511 5.580 1.00 0.00 H new ATOM 547 N LEU A 34 2.754 5.084 6.222 1.00 0.00 N ATOM 548 CA LEU A 34 1.996 3.840 6.197 1.00 0.00 C ATOM 549 C LEU A 34 1.974 3.285 4.780 1.00 0.00 C ATOM 550 O LEU A 34 1.296 3.822 3.904 1.00 0.00 O ATOM 551 CB LEU A 34 0.568 4.070 6.698 1.00 0.00 C ATOM 552 CG LEU A 34 -0.191 2.811 7.134 1.00 0.00 C ATOM 553 CD1 LEU A 34 -0.742 2.078 5.922 1.00 0.00 C ATOM 554 CD2 LEU A 34 0.706 1.892 7.955 1.00 0.00 C ATOM 0 H LEU A 34 2.200 5.919 6.033 1.00 0.00 H new ATOM 0 HA LEU A 34 2.477 3.119 6.858 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.604 4.761 7.540 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.001 4.560 5.908 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.027 3.117 7.763 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.278 1.187 6.248 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.424 2.733 5.379 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.080 1.788 5.268 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.145 1.006 8.252 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.566 1.593 7.356 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.050 2.419 8.845 1.00 0.00 H new ATOM 566 N VAL A 35 2.736 2.223 4.553 1.00 0.00 N ATOM 567 CA VAL A 35 2.818 1.621 3.231 1.00 0.00 C ATOM 568 C VAL A 35 1.918 0.400 3.098 1.00 0.00 C ATOM 569 O VAL A 35 1.760 -0.380 4.036 1.00 0.00 O ATOM 570 CB VAL A 35 4.267 1.213 2.889 1.00 0.00 C ATOM 571 CG1 VAL A 35 4.896 0.438 4.037 1.00 0.00 C ATOM 572 CG2 VAL A 35 4.310 0.393 1.607 1.00 0.00 C ATOM 0 H VAL A 35 3.304 1.763 5.265 1.00 0.00 H new ATOM 0 HA VAL A 35 2.478 2.383 2.530 1.00 0.00 H new ATOM 0 HB VAL A 35 4.845 2.124 2.733 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.917 0.161 3.773 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.909 1.060 4.932 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.314 -0.463 4.230 1.00 0.00 H new ATOM 0 HG21 VAL A 35 5.341 0.117 1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.712 -0.509 1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.908 0.984 0.784 1.00 0.00 H new ATOM 582 N ALA A 36 1.355 0.235 1.907 1.00 0.00 N ATOM 583 CA ALA A 36 0.494 -0.898 1.615 1.00 0.00 C ATOM 584 C ALA A 36 1.311 -2.014 0.976 1.00 0.00 C ATOM 585 O ALA A 36 1.729 -1.902 -0.176 1.00 0.00 O ATOM 586 CB ALA A 36 -0.649 -0.478 0.702 1.00 0.00 C ATOM 0 H ALA A 36 1.482 0.878 1.125 1.00 0.00 H new ATOM 0 HA ALA A 36 0.064 -1.266 2.546 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -1.284 -1.339 0.494 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.239 0.298 1.191 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.244 -0.091 -0.233 1.00 0.00 H new ATOM 592 N LEU A 37 1.553 -3.075 1.740 1.00 0.00 N ATOM 593 CA LEU A 37 2.341 -4.208 1.263 1.00 0.00 C ATOM 594 C LEU A 37 1.556 -5.084 0.285 1.00 0.00 C ATOM 595 O LEU A 37 2.088 -6.062 -0.239 1.00 0.00 O ATOM 596 CB LEU A 37 2.806 -5.053 2.450 1.00 0.00 C ATOM 597 CG LEU A 37 3.472 -4.267 3.579 1.00 0.00 C ATOM 598 CD1 LEU A 37 3.369 -5.027 4.893 1.00 0.00 C ATOM 599 CD2 LEU A 37 4.926 -3.979 3.237 1.00 0.00 C ATOM 0 H LEU A 37 1.213 -3.174 2.697 1.00 0.00 H new ATOM 0 HA LEU A 37 3.203 -3.806 0.730 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.947 -5.586 2.856 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.507 -5.806 2.089 1.00 0.00 H new ATOM 0 HG LEU A 37 2.951 -3.317 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.849 -4.452 5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.319 -5.182 5.142 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.865 -5.993 4.795 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.387 -3.419 4.050 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.460 -4.919 3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.975 -3.393 2.319 1.00 0.00 H new ATOM 611 N GLU A 38 0.295 -4.740 0.041 1.00 0.00 N ATOM 612 CA GLU A 38 -0.536 -5.515 -0.874 1.00 0.00 C ATOM 613 C GLU A 38 -1.475 -4.608 -1.668 1.00 0.00 C ATOM 614 O GLU A 38 -1.812 -3.511 -1.224 1.00 0.00 O ATOM 615 CB GLU A 38 -1.342 -6.562 -0.101 1.00 0.00 C ATOM 616 CG GLU A 38 -1.375 -7.923 -0.776 1.00 0.00 C ATOM 617 CD GLU A 38 -1.365 -9.066 0.221 1.00 0.00 C ATOM 618 OE1 GLU A 38 -2.203 -9.055 1.147 1.00 0.00 O ATOM 619 OE2 GLU A 38 -0.519 -9.974 0.074 1.00 0.00 O ATOM 0 H GLU A 38 -0.171 -3.936 0.461 1.00 0.00 H new ATOM 0 HA GLU A 38 0.122 -6.023 -1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.918 -6.671 0.897 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.363 -6.203 0.024 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.267 -7.995 -1.398 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.516 -8.017 -1.440 1.00 0.00 H new ATOM 626 N PRO A 39 -1.912 -5.057 -2.859 1.00 0.00 N ATOM 627 CA PRO A 39 -2.814 -4.285 -3.715 1.00 0.00 C ATOM 628 C PRO A 39 -4.241 -4.258 -3.178 1.00 0.00 C ATOM 629 O PRO A 39 -4.764 -5.278 -2.729 1.00 0.00 O ATOM 630 CB PRO A 39 -2.770 -5.019 -5.067 1.00 0.00 C ATOM 631 CG PRO A 39 -1.707 -6.063 -4.937 1.00 0.00 C ATOM 632 CD PRO A 39 -1.565 -6.346 -3.470 1.00 0.00 C ATOM 0 HA PRO A 39 -2.506 -3.241 -3.777 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -3.735 -5.471 -5.297 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -2.541 -4.328 -5.878 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -1.982 -6.966 -5.482 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -0.765 -5.712 -5.357 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -2.235 -7.142 -3.144 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -0.552 -6.656 -3.213 1.00 0.00 H new ATOM 640 N ALA A 40 -4.868 -3.086 -3.231 1.00 0.00 N ATOM 641 CA ALA A 40 -6.237 -2.935 -2.752 1.00 0.00 C ATOM 642 C ALA A 40 -6.849 -1.620 -3.221 1.00 0.00 C ATOM 643 O ALA A 40 -6.149 -0.739 -3.721 1.00 0.00 O ATOM 644 CB ALA A 40 -6.277 -3.025 -1.234 1.00 0.00 C ATOM 0 H ALA A 40 -4.451 -2.231 -3.599 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.830 -3.747 -3.172 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.305 -2.911 -0.890 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -5.894 -3.995 -0.917 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.661 -2.234 -0.806 1.00 0.00 H new ATOM 650 N TRP A 41 -8.160 -1.494 -3.048 1.00 0.00 N ATOM 651 CA TRP A 41 -8.875 -0.287 -3.444 1.00 0.00 C ATOM 652 C TRP A 41 -9.311 0.503 -2.215 1.00 0.00 C ATOM 653 O TRP A 41 -10.233 0.101 -1.503 1.00 0.00 O ATOM 654 CB TRP A 41 -10.097 -0.645 -4.294 1.00 0.00 C ATOM 655 CG TRP A 41 -9.746 -1.235 -5.626 1.00 0.00 C ATOM 656 CD1 TRP A 41 -8.705 -0.878 -6.431 1.00 0.00 C ATOM 657 CD2 TRP A 41 -10.439 -2.287 -6.308 1.00 0.00 C ATOM 658 NE1 TRP A 41 -8.707 -1.641 -7.573 1.00 0.00 N ATOM 659 CE2 TRP A 41 -9.762 -2.515 -7.521 1.00 0.00 C ATOM 660 CE3 TRP A 41 -11.567 -3.057 -6.012 1.00 0.00 C ATOM 661 CZ2 TRP A 41 -10.174 -3.481 -8.434 1.00 0.00 C ATOM 662 CZ3 TRP A 41 -11.975 -4.017 -6.920 1.00 0.00 C ATOM 663 CH2 TRP A 41 -11.281 -4.221 -8.118 1.00 0.00 C ATOM 0 H TRP A 41 -8.751 -2.216 -2.635 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.201 0.331 -4.037 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -10.718 -1.353 -3.744 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -10.697 0.252 -4.449 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -7.984 -0.107 -6.204 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -8.033 -1.569 -8.336 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -12.110 -2.905 -5.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -9.639 -3.641 -9.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -12.844 -4.620 -6.701 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -11.626 -4.978 -8.807 1.00 0.00 H new ATOM 674 N ILE A 42 -8.643 1.623 -1.964 1.00 0.00 N ATOM 675 CA ILE A 42 -8.963 2.460 -0.815 1.00 0.00 C ATOM 676 C ILE A 42 -10.124 3.400 -1.122 1.00 0.00 C ATOM 677 O ILE A 42 -10.026 4.256 -2.000 1.00 0.00 O ATOM 678 CB ILE A 42 -7.749 3.298 -0.366 1.00 0.00 C ATOM 679 CG1 ILE A 42 -6.478 2.445 -0.366 1.00 0.00 C ATOM 680 CG2 ILE A 42 -7.997 3.891 1.015 1.00 0.00 C ATOM 681 CD1 ILE A 42 -6.489 1.345 0.672 1.00 0.00 C ATOM 0 H ILE A 42 -7.877 1.972 -2.540 1.00 0.00 H new ATOM 0 HA ILE A 42 -9.247 1.784 -0.008 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.611 4.116 -1.073 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.348 2.001 -1.353 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.617 3.090 -0.191 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.132 4.480 1.319 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.879 4.531 0.983 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.159 3.087 1.733 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.558 0.781 0.615 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.587 1.783 1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.330 0.677 0.485 1.00 0.00 H new ATOM 693 N THR A 43 -11.221 3.232 -0.393 1.00 0.00 N ATOM 694 CA THR A 43 -12.405 4.062 -0.584 1.00 0.00 C ATOM 695 C THR A 43 -12.234 5.420 0.081 1.00 0.00 C ATOM 696 O THR A 43 -11.285 5.642 0.833 1.00 0.00 O ATOM 697 CB THR A 43 -13.639 3.362 -0.013 1.00 0.00 C ATOM 698 OG1 THR A 43 -13.284 2.534 1.080 1.00 0.00 O ATOM 699 CG2 THR A 43 -14.361 2.503 -1.024 1.00 0.00 C ATOM 0 H THR A 43 -11.315 2.527 0.338 1.00 0.00 H new ATOM 0 HA THR A 43 -12.538 4.215 -1.655 1.00 0.00 H new ATOM 0 HB THR A 43 -14.307 4.164 0.300 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.087 2.096 1.433 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.226 2.036 -0.553 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.692 3.122 -1.858 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.687 1.730 -1.392 1.00 0.00 H new ATOM 707 N ALA A 44 -13.164 6.328 -0.198 1.00 0.00 N ATOM 708 CA ALA A 44 -13.122 7.665 0.375 1.00 0.00 C ATOM 709 C ALA A 44 -13.141 7.602 1.898 1.00 0.00 C ATOM 710 O ALA A 44 -12.392 8.314 2.568 1.00 0.00 O ATOM 711 CB ALA A 44 -14.287 8.496 -0.136 1.00 0.00 C ATOM 0 H ALA A 44 -13.956 6.160 -0.818 1.00 0.00 H new ATOM 0 HA ALA A 44 -12.192 8.141 0.065 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.242 9.493 0.301 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -14.230 8.573 -1.222 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.226 8.018 0.145 1.00 0.00 H new ATOM 717 N GLN A 45 -14.003 6.747 2.441 1.00 0.00 N ATOM 718 CA GLN A 45 -14.132 6.584 3.857 1.00 0.00 C ATOM 719 C GLN A 45 -12.824 6.144 4.501 1.00 0.00 C ATOM 720 O GLN A 45 -12.466 6.619 5.568 1.00 0.00 O ATOM 721 CB GLN A 45 -15.215 5.554 4.101 1.00 0.00 C ATOM 722 CG GLN A 45 -16.411 6.114 4.823 1.00 0.00 C ATOM 723 CD GLN A 45 -16.564 5.570 6.231 1.00 0.00 C ATOM 724 OE1 GLN A 45 -16.514 6.318 7.206 1.00 0.00 O ATOM 725 NE2 GLN A 45 -16.749 4.259 6.342 1.00 0.00 N ATOM 0 H GLN A 45 -14.627 6.153 1.896 1.00 0.00 H new ATOM 0 HA GLN A 45 -14.394 7.540 4.310 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -15.536 5.140 3.145 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.800 4.730 4.682 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -16.326 7.200 4.867 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -17.312 5.887 4.252 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -16.784 3.676 5.506 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -16.856 3.835 7.264 1.00 0.00 H new ATOM 734 N GLN A 46 -12.112 5.235 3.855 1.00 0.00 N ATOM 735 CA GLN A 46 -10.853 4.744 4.399 1.00 0.00 C ATOM 736 C GLN A 46 -9.866 5.889 4.600 1.00 0.00 C ATOM 737 O GLN A 46 -9.078 5.884 5.546 1.00 0.00 O ATOM 738 CB GLN A 46 -10.250 3.681 3.478 1.00 0.00 C ATOM 739 CG GLN A 46 -10.580 2.258 3.897 1.00 0.00 C ATOM 740 CD GLN A 46 -10.447 1.269 2.756 1.00 0.00 C ATOM 741 OE1 GLN A 46 -9.388 1.156 2.138 1.00 0.00 O ATOM 742 NE2 GLN A 46 -11.522 0.544 2.471 1.00 0.00 N ATOM 0 H GLN A 46 -12.380 4.824 2.961 1.00 0.00 H new ATOM 0 HA GLN A 46 -11.057 4.292 5.370 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -10.610 3.845 2.462 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -9.167 3.803 3.456 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -9.918 1.960 4.710 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -11.598 2.224 4.285 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -12.379 0.670 3.009 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -11.490 -0.139 1.714 1.00 0.00 H new ATOM 751 N ILE A 47 -9.913 6.870 3.707 1.00 0.00 N ATOM 752 CA ILE A 47 -9.022 8.020 3.791 1.00 0.00 C ATOM 753 C ILE A 47 -9.411 8.947 4.942 1.00 0.00 C ATOM 754 O ILE A 47 -8.563 9.347 5.740 1.00 0.00 O ATOM 755 CB ILE A 47 -9.017 8.823 2.475 1.00 0.00 C ATOM 756 CG1 ILE A 47 -8.777 7.892 1.284 1.00 0.00 C ATOM 757 CG2 ILE A 47 -7.958 9.914 2.523 1.00 0.00 C ATOM 758 CD1 ILE A 47 -9.307 8.437 -0.026 1.00 0.00 C ATOM 0 H ILE A 47 -10.558 6.892 2.917 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.022 7.628 3.974 1.00 0.00 H new ATOM 0 HB ILE A 47 -9.992 9.295 2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.707 7.709 1.186 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -9.248 6.930 1.485 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.967 10.472 1.587 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.170 10.591 3.351 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.976 9.462 2.666 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -9.102 7.725 -0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -10.383 8.593 0.054 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.818 9.385 -0.250 1.00 0.00 H new ATOM 770 N GLU A 48 -10.693 9.293 5.018 1.00 0.00 N ATOM 771 CA GLU A 48 -11.185 10.181 6.070 1.00 0.00 C ATOM 772 C GLU A 48 -11.470 9.418 7.362 1.00 0.00 C ATOM 773 O GLU A 48 -11.075 9.844 8.446 1.00 0.00 O ATOM 774 CB GLU A 48 -12.451 10.900 5.603 1.00 0.00 C ATOM 775 CG GLU A 48 -12.598 12.302 6.170 1.00 0.00 C ATOM 776 CD GLU A 48 -13.681 13.102 5.474 1.00 0.00 C ATOM 777 OE1 GLU A 48 -13.504 13.427 4.281 1.00 0.00 O ATOM 778 OE2 GLU A 48 -14.706 13.403 6.120 1.00 0.00 O ATOM 0 H GLU A 48 -11.409 8.974 4.366 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.405 10.914 6.276 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.447 10.956 4.514 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.321 10.309 5.888 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -12.826 12.237 7.234 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.648 12.828 6.079 1.00 0.00 H new ATOM 785 N ALA A 49 -12.160 8.288 7.238 1.00 0.00 N ATOM 786 CA ALA A 49 -12.507 7.463 8.394 1.00 0.00 C ATOM 787 C ALA A 49 -11.264 7.097 9.199 1.00 0.00 C ATOM 788 O ALA A 49 -11.250 7.214 10.424 1.00 0.00 O ATOM 789 CB ALA A 49 -13.241 6.203 7.950 1.00 0.00 C ATOM 0 H ALA A 49 -12.491 7.921 6.346 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.168 8.045 9.036 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.491 5.601 8.823 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.156 6.480 7.426 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.601 5.625 7.283 1.00 0.00 H new ATOM 795 N ALA A 50 -10.224 6.654 8.502 1.00 0.00 N ATOM 796 CA ALA A 50 -8.977 6.272 9.152 1.00 0.00 C ATOM 797 C ALA A 50 -8.283 7.485 9.763 1.00 0.00 C ATOM 798 O ALA A 50 -7.767 7.420 10.879 1.00 0.00 O ATOM 799 CB ALA A 50 -8.056 5.579 8.159 1.00 0.00 C ATOM 0 H ALA A 50 -10.220 6.551 7.487 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.213 5.577 9.958 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.128 5.299 8.658 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.545 4.685 7.773 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -7.835 6.256 7.334 1.00 0.00 H new ATOM 805 N ARG A 51 -8.274 8.591 9.026 1.00 0.00 N ATOM 806 CA ARG A 51 -7.642 9.819 9.497 1.00 0.00 C ATOM 807 C ARG A 51 -8.278 10.292 10.801 1.00 0.00 C ATOM 808 O ARG A 51 -7.582 10.712 11.725 1.00 0.00 O ATOM 809 CB ARG A 51 -7.746 10.913 8.432 1.00 0.00 C ATOM 810 CG ARG A 51 -6.400 11.339 7.866 1.00 0.00 C ATOM 811 CD ARG A 51 -6.395 12.810 7.485 1.00 0.00 C ATOM 812 NE ARG A 51 -5.677 13.626 8.462 1.00 0.00 N ATOM 813 CZ ARG A 51 -5.217 14.850 8.209 1.00 0.00 C ATOM 814 NH1 ARG A 51 -5.394 15.400 7.016 1.00 0.00 N ATOM 815 NH2 ARG A 51 -4.578 15.524 9.155 1.00 0.00 N ATOM 0 H ARG A 51 -8.697 8.662 8.101 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.589 9.609 9.685 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.377 10.557 7.618 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.242 11.783 8.863 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -5.619 11.150 8.602 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -6.165 10.735 6.990 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -5.934 12.929 6.504 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -7.422 13.166 7.400 1.00 0.00 H new ATOM 0 HE ARG A 51 -5.519 13.236 9.391 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.885 14.885 6.285 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -5.039 16.338 6.829 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -4.439 15.105 10.075 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -4.225 16.462 8.963 1.00 0.00 H new ATOM 829 N VAL A 52 -9.603 10.214 10.871 1.00 0.00 N ATOM 830 CA VAL A 52 -10.331 10.630 12.064 1.00 0.00 C ATOM 831 C VAL A 52 -9.865 9.845 13.286 1.00 0.00 C ATOM 832 O VAL A 52 -9.733 10.398 14.379 1.00 0.00 O ATOM 833 CB VAL A 52 -11.850 10.437 11.891 1.00 0.00 C ATOM 834 CG1 VAL A 52 -12.600 10.968 13.104 1.00 0.00 C ATOM 835 CG2 VAL A 52 -12.334 11.114 10.616 1.00 0.00 C ATOM 0 H VAL A 52 -10.194 9.867 10.116 1.00 0.00 H new ATOM 0 HA VAL A 52 -10.124 11.690 12.212 1.00 0.00 H new ATOM 0 HB VAL A 52 -12.053 9.369 11.807 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -13.671 10.822 12.962 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -12.276 10.432 13.996 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -12.391 12.031 13.224 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -13.409 10.967 10.511 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -12.117 12.181 10.666 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.823 10.680 9.757 1.00 0.00 H new ATOM 845 N ALA A 53 -9.616 8.555 13.092 1.00 0.00 N ATOM 846 CA ALA A 53 -9.163 7.690 14.175 1.00 0.00 C ATOM 847 C ALA A 53 -7.722 8.005 14.559 1.00 0.00 C ATOM 848 O ALA A 53 -7.362 7.975 15.736 1.00 0.00 O ATOM 849 CB ALA A 53 -9.296 6.230 13.770 1.00 0.00 C ATOM 0 H ALA A 53 -9.720 8.084 12.193 1.00 0.00 H new ATOM 0 HA ALA A 53 -9.792 7.874 15.046 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -8.955 5.593 14.586 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -10.340 6.008 13.548 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.689 6.041 12.885 1.00 0.00 H new ATOM 855 N MET A 54 -6.901 8.306 13.558 1.00 0.00 N ATOM 856 CA MET A 54 -5.497 8.625 13.789 1.00 0.00 C ATOM 857 C MET A 54 -5.347 9.986 14.459 1.00 0.00 C ATOM 858 O MET A 54 -4.625 10.125 15.446 1.00 0.00 O ATOM 859 CB MET A 54 -4.727 8.605 12.469 1.00 0.00 C ATOM 860 CG MET A 54 -4.685 7.235 11.815 1.00 0.00 C ATOM 861 SD MET A 54 -3.431 7.120 10.524 1.00 0.00 S ATOM 862 CE MET A 54 -4.330 7.786 9.126 1.00 0.00 C ATOM 0 H MET A 54 -7.184 8.336 12.579 1.00 0.00 H new ATOM 0 HA MET A 54 -5.084 7.868 14.456 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.184 9.315 11.779 1.00 0.00 H new ATOM 0 HB3 MET A 54 -3.707 8.946 12.647 1.00 0.00 H new ATOM 0 HG2 MET A 54 -4.488 6.479 12.576 1.00 0.00 H new ATOM 0 HG3 MET A 54 -5.662 7.010 11.388 1.00 0.00 H new ATOM 0 HE1 MET A 54 -4.402 7.029 8.345 1.00 0.00 H new ATOM 0 HE2 MET A 54 -5.332 8.077 9.443 1.00 0.00 H new ATOM 0 HE3 MET A 54 -3.804 8.658 8.738 1.00 0.00 H new ATOM 872 N VAL A 55 -6.031 10.990 13.918 1.00 0.00 N ATOM 873 CA VAL A 55 -5.969 12.339 14.467 1.00 0.00 C ATOM 874 C VAL A 55 -6.380 12.353 15.936 1.00 0.00 C ATOM 875 O VAL A 55 -5.772 13.044 16.754 1.00 0.00 O ATOM 876 CB VAL A 55 -6.875 13.309 13.681 1.00 0.00 C ATOM 877 CG1 VAL A 55 -6.699 14.734 14.186 1.00 0.00 C ATOM 878 CG2 VAL A 55 -6.584 13.225 12.190 1.00 0.00 C ATOM 0 H VAL A 55 -6.634 10.894 13.101 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.934 12.670 14.379 1.00 0.00 H new ATOM 0 HB VAL A 55 -7.913 13.016 13.842 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.346 15.403 13.619 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.964 14.781 15.242 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.660 15.040 14.059 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.233 13.917 11.653 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.542 13.489 12.007 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.768 12.209 11.840 1.00 0.00 H new ATOM 888 N ARG A 56 -7.411 11.582 16.264 1.00 0.00 N ATOM 889 CA ARG A 56 -7.899 11.501 17.636 1.00 0.00 C ATOM 890 C ARG A 56 -6.961 10.661 18.499 1.00 0.00 C ATOM 891 O ARG A 56 -6.852 10.877 19.706 1.00 0.00 O ATOM 892 CB ARG A 56 -9.308 10.905 17.664 1.00 0.00 C ATOM 893 CG ARG A 56 -10.410 11.939 17.504 1.00 0.00 C ATOM 894 CD ARG A 56 -11.696 11.312 16.990 1.00 0.00 C ATOM 895 NE ARG A 56 -12.853 11.702 17.792 1.00 0.00 N ATOM 896 CZ ARG A 56 -14.113 11.616 17.368 1.00 0.00 C ATOM 897 NH1 ARG A 56 -14.382 11.154 16.153 1.00 0.00 N ATOM 898 NH2 ARG A 56 -15.106 11.991 18.162 1.00 0.00 N ATOM 0 H ARG A 56 -7.925 11.004 15.599 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.931 12.511 18.044 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.397 10.166 16.868 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.451 10.377 18.607 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -10.598 12.422 18.463 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.083 12.717 16.814 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -11.856 11.610 15.954 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -11.599 10.226 16.998 1.00 0.00 H new ATOM 0 HE ARG A 56 -12.686 12.061 18.732 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -13.622 10.862 15.538 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -15.349 11.090 15.834 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -14.905 12.345 19.097 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -16.071 11.925 17.838 1.00 0.00 H new ATOM 912 N HIS A 57 -6.290 9.700 17.871 1.00 0.00 N ATOM 913 CA HIS A 57 -5.366 8.822 18.581 1.00 0.00 C ATOM 914 C HIS A 57 -4.236 9.618 19.228 1.00 0.00 C ATOM 915 O HIS A 57 -3.940 9.442 20.410 1.00 0.00 O ATOM 916 CB HIS A 57 -4.787 7.778 17.625 1.00 0.00 C ATOM 917 CG HIS A 57 -4.069 6.665 18.324 1.00 0.00 C ATOM 918 ND1 HIS A 57 -4.723 5.620 18.943 1.00 0.00 N ATOM 919 CD2 HIS A 57 -2.746 6.436 18.501 1.00 0.00 C ATOM 920 CE1 HIS A 57 -3.833 4.798 19.472 1.00 0.00 C ATOM 921 NE2 HIS A 57 -2.628 5.271 19.217 1.00 0.00 N ATOM 0 H HIS A 57 -6.369 9.510 16.872 1.00 0.00 H new ATOM 0 HA HIS A 57 -5.923 8.317 19.370 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -5.594 7.359 17.024 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -4.099 8.269 16.937 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -5.735 5.500 18.986 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -1.935 7.055 18.145 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -4.054 3.894 20.019 1.00 0.00 H new ATOM 930 N PHE A 58 -3.604 10.491 18.448 1.00 0.00 N ATOM 931 CA PHE A 58 -2.503 11.307 18.952 1.00 0.00 C ATOM 932 C PHE A 58 -2.932 12.099 20.185 1.00 0.00 C ATOM 933 O PHE A 58 -3.597 13.129 20.073 1.00 0.00 O ATOM 934 CB PHE A 58 -2.004 12.265 17.867 1.00 0.00 C ATOM 935 CG PHE A 58 -1.843 11.620 16.519 1.00 0.00 C ATOM 936 CD1 PHE A 58 -0.889 10.634 16.315 1.00 0.00 C ATOM 937 CD2 PHE A 58 -2.645 12.000 15.456 1.00 0.00 C ATOM 938 CE1 PHE A 58 -0.740 10.041 15.075 1.00 0.00 C ATOM 939 CE2 PHE A 58 -2.502 11.409 14.215 1.00 0.00 C ATOM 940 CZ PHE A 58 -1.548 10.429 14.024 1.00 0.00 C ATOM 0 H PHE A 58 -3.834 10.651 17.467 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.691 10.637 19.234 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.702 13.097 17.781 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.046 12.683 18.177 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.256 10.326 17.134 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -3.391 12.768 15.599 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.007 9.275 14.928 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.136 11.713 13.395 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.434 9.967 13.055 1.00 0.00 H new ATOM 950 N ARG A 59 -2.546 11.610 21.359 1.00 0.00 N ATOM 951 CA ARG A 59 -2.890 12.268 22.615 1.00 0.00 C ATOM 952 C ARG A 59 -2.386 13.709 22.636 1.00 0.00 C ATOM 953 O ARG A 59 -2.986 14.576 23.269 1.00 0.00 O ATOM 954 CB ARG A 59 -2.302 11.494 23.796 1.00 0.00 C ATOM 955 CG ARG A 59 -2.949 10.136 24.018 1.00 0.00 C ATOM 956 CD ARG A 59 -2.833 9.692 25.467 1.00 0.00 C ATOM 957 NE ARG A 59 -3.897 8.765 25.843 1.00 0.00 N ATOM 958 CZ ARG A 59 -3.896 7.470 25.535 1.00 0.00 C ATOM 959 NH1 ARG A 59 -2.889 6.945 24.847 1.00 0.00 N ATOM 960 NH2 ARG A 59 -4.903 6.697 25.917 1.00 0.00 N ATOM 0 H ARG A 59 -1.994 10.759 21.467 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.977 12.283 22.701 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -1.233 11.355 23.633 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -2.411 12.091 24.701 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.000 10.182 23.734 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -2.476 9.397 23.371 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.865 9.216 25.624 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.867 10.566 26.118 1.00 0.00 H new ATOM 0 HE ARG A 59 -4.688 9.132 26.373 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.111 7.535 24.552 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -2.894 5.952 24.614 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -5.679 7.095 26.447 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -4.902 5.705 25.681 1.00 0.00 H new ATOM 974 N ARG A 60 -1.282 13.955 21.938 1.00 0.00 N ATOM 975 CA ARG A 60 -0.700 15.291 21.877 1.00 0.00 C ATOM 976 C ARG A 60 -0.929 15.922 20.507 1.00 0.00 C ATOM 977 O ARG A 60 -0.100 16.694 20.023 1.00 0.00 O ATOM 978 CB ARG A 60 0.798 15.231 22.181 1.00 0.00 C ATOM 979 CG ARG A 60 1.132 14.451 23.442 1.00 0.00 C ATOM 980 CD ARG A 60 0.996 15.316 24.684 1.00 0.00 C ATOM 981 NE ARG A 60 2.008 14.997 25.688 1.00 0.00 N ATOM 982 CZ ARG A 60 1.929 15.365 26.965 1.00 0.00 C ATOM 983 NH1 ARG A 60 0.887 16.064 27.397 1.00 0.00 N ATOM 984 NH2 ARG A 60 2.894 15.032 27.811 1.00 0.00 N ATOM 0 H ARG A 60 -0.773 13.248 21.407 1.00 0.00 H new ATOM 0 HA ARG A 60 -1.191 15.910 22.628 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.314 14.776 21.335 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.181 16.247 22.280 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.470 13.589 23.524 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.150 14.067 23.375 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.081 16.366 24.405 1.00 0.00 H new ATOM 0 HD3 ARG A 60 0.004 15.179 25.114 1.00 0.00 H new ATOM 0 HE ARG A 60 2.824 14.460 25.393 1.00 0.00 H new ATOM 0 HH11 ARG A 60 0.142 16.322 26.750 1.00 0.00 H new ATOM 0 HH12 ARG A 60 0.831 16.344 28.376 1.00 0.00 H new ATOM 0 HH21 ARG A 60 3.696 14.494 27.483 1.00 0.00 H new ATOM 0 HH22 ARG A 60 2.834 15.314 28.790 1.00 0.00 H new ATOM 998 N GLY A 61 -2.057 15.590 19.889 1.00 0.00 N ATOM 999 CA GLY A 61 -2.374 16.133 18.582 1.00 0.00 C ATOM 1000 C GLY A 61 -1.359 15.738 17.528 1.00 0.00 C ATOM 1001 O GLY A 61 -0.348 15.106 17.836 1.00 0.00 O ATOM 0 H GLY A 61 -2.758 14.954 20.270 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.362 15.787 18.278 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.423 17.220 18.646 1.00 0.00 H new ATOM 1005 N GLY A 62 -1.627 16.112 16.281 1.00 0.00 N ATOM 1006 CA GLY A 62 -0.718 15.784 15.198 1.00 0.00 C ATOM 1007 C GLY A 62 -1.315 16.068 13.834 1.00 0.00 C ATOM 1008 O GLY A 62 -2.376 16.681 13.727 1.00 0.00 O ATOM 0 H GLY A 62 -2.456 16.636 16.001 1.00 0.00 H new ATOM 0 HA2 GLY A 62 0.202 16.356 15.315 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.448 14.730 15.261 1.00 0.00 H new ATOM 1012 N LYS A 63 -0.630 15.619 12.786 1.00 0.00 N ATOM 1013 CA LYS A 63 -1.096 15.827 11.420 1.00 0.00 C ATOM 1014 C LYS A 63 -0.734 14.638 10.536 1.00 0.00 C ATOM 1015 O LYS A 63 0.250 13.942 10.790 1.00 0.00 O ATOM 1016 CB LYS A 63 -0.495 17.110 10.842 1.00 0.00 C ATOM 1017 CG LYS A 63 1.019 17.074 10.731 1.00 0.00 C ATOM 1018 CD LYS A 63 1.572 18.394 10.220 1.00 0.00 C ATOM 1019 CE LYS A 63 3.092 18.402 10.225 1.00 0.00 C ATOM 1020 NZ LYS A 63 3.641 19.782 10.331 1.00 0.00 N ATOM 0 H LYS A 63 0.250 15.109 12.858 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.182 15.923 11.444 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -0.920 17.287 9.854 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.785 17.953 11.470 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.451 16.851 11.706 1.00 0.00 H new ATOM 0 HG3 LYS A 63 1.316 16.269 10.059 1.00 0.00 H new ATOM 0 HD2 LYS A 63 1.210 18.574 9.208 1.00 0.00 H new ATOM 0 HD3 LYS A 63 1.201 19.210 10.841 1.00 0.00 H new ATOM 0 HE2 LYS A 63 3.455 17.802 11.059 1.00 0.00 H new ATOM 0 HE3 LYS A 63 3.460 17.934 9.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 4.680 19.743 10.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 3.316 20.348 9.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.311 20.220 11.215 1.00 0.00 H new ATOM 1034 N ILE A 64 -1.532 14.411 9.498 1.00 0.00 N ATOM 1035 CA ILE A 64 -1.292 13.304 8.579 1.00 0.00 C ATOM 1036 C ILE A 64 -1.308 13.777 7.130 1.00 0.00 C ATOM 1037 O ILE A 64 -2.113 14.628 6.752 1.00 0.00 O ATOM 1038 CB ILE A 64 -2.341 12.184 8.741 1.00 0.00 C ATOM 1039 CG1 ILE A 64 -2.770 12.045 10.204 1.00 0.00 C ATOM 1040 CG2 ILE A 64 -1.786 10.866 8.221 1.00 0.00 C ATOM 1041 CD1 ILE A 64 -3.795 10.956 10.431 1.00 0.00 C ATOM 0 H ILE A 64 -2.349 14.978 9.272 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.307 12.908 8.827 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.221 12.450 8.155 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.891 11.838 10.814 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.179 12.995 10.546 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.535 10.083 8.341 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.534 10.969 7.166 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -0.891 10.601 8.784 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.053 10.914 11.489 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.690 11.172 9.848 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.382 9.997 10.120 1.00 0.00 H new ATOM 1053 N PHE A 65 -0.418 13.211 6.321 1.00 0.00 N ATOM 1054 CA PHE A 65 -0.334 13.565 4.910 1.00 0.00 C ATOM 1055 C PHE A 65 -0.839 12.417 4.044 1.00 0.00 C ATOM 1056 O PHE A 65 -0.192 11.374 3.940 1.00 0.00 O ATOM 1057 CB PHE A 65 1.106 13.913 4.533 1.00 0.00 C ATOM 1058 CG PHE A 65 1.670 15.062 5.319 1.00 0.00 C ATOM 1059 CD1 PHE A 65 1.373 16.370 4.970 1.00 0.00 C ATOM 1060 CD2 PHE A 65 2.496 14.834 6.408 1.00 0.00 C ATOM 1061 CE1 PHE A 65 1.890 17.429 5.692 1.00 0.00 C ATOM 1062 CE2 PHE A 65 3.015 15.890 7.133 1.00 0.00 C ATOM 1063 CZ PHE A 65 2.712 17.188 6.775 1.00 0.00 C ATOM 0 H PHE A 65 0.255 12.505 6.619 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.962 14.438 4.736 1.00 0.00 H new ATOM 0 HB2 PHE A 65 1.735 13.036 4.685 1.00 0.00 H new ATOM 0 HB3 PHE A 65 1.147 14.155 3.471 1.00 0.00 H new ATOM 0 HD1 PHE A 65 0.730 16.564 4.124 1.00 0.00 H new ATOM 0 HD2 PHE A 65 2.737 13.821 6.693 1.00 0.00 H new ATOM 0 HE1 PHE A 65 1.651 18.444 5.410 1.00 0.00 H new ATOM 0 HE2 PHE A 65 3.658 15.699 7.980 1.00 0.00 H new ATOM 0 HZ PHE A 65 3.117 18.014 7.341 1.00 0.00 H new ATOM 1073 N ILE A 66 -2.000 12.611 3.429 1.00 0.00 N ATOM 1074 CA ILE A 66 -2.594 11.586 2.579 1.00 0.00 C ATOM 1075 C ILE A 66 -2.244 11.811 1.113 1.00 0.00 C ATOM 1076 O ILE A 66 -2.489 12.884 0.562 1.00 0.00 O ATOM 1077 CB ILE A 66 -4.130 11.544 2.726 1.00 0.00 C ATOM 1078 CG1 ILE A 66 -4.546 11.856 4.167 1.00 0.00 C ATOM 1079 CG2 ILE A 66 -4.664 10.184 2.301 1.00 0.00 C ATOM 1080 CD1 ILE A 66 -3.911 10.941 5.192 1.00 0.00 C ATOM 0 H ILE A 66 -2.548 13.468 3.503 1.00 0.00 H new ATOM 0 HA ILE A 66 -2.180 10.633 2.908 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.558 12.306 2.075 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.279 12.887 4.398 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.630 11.781 4.248 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.748 10.169 2.410 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -4.401 9.999 1.259 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.225 9.408 2.929 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -4.251 11.220 6.189 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.198 9.910 4.987 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.826 11.033 5.139 1.00 0.00 H new ATOM 1092 N ARG A 67 -1.669 10.789 0.486 1.00 0.00 N ATOM 1093 CA ARG A 67 -1.285 10.870 -0.918 1.00 0.00 C ATOM 1094 C ARG A 67 -2.317 10.175 -1.801 1.00 0.00 C ATOM 1095 O ARG A 67 -2.529 10.562 -2.949 1.00 0.00 O ATOM 1096 CB ARG A 67 0.093 10.240 -1.130 1.00 0.00 C ATOM 1097 CG ARG A 67 0.773 10.682 -2.415 1.00 0.00 C ATOM 1098 CD ARG A 67 2.193 10.148 -2.505 1.00 0.00 C ATOM 1099 NE ARG A 67 2.849 10.543 -3.750 1.00 0.00 N ATOM 1100 CZ ARG A 67 2.636 9.949 -4.922 1.00 0.00 C ATOM 1101 NH1 ARG A 67 1.783 8.936 -5.014 1.00 0.00 N ATOM 1102 NH2 ARG A 67 3.275 10.369 -6.003 1.00 0.00 N ATOM 0 H ARG A 67 -1.459 9.895 0.929 1.00 0.00 H new ATOM 0 HA ARG A 67 -1.240 11.922 -1.198 1.00 0.00 H new ATOM 0 HB2 ARG A 67 0.733 10.493 -0.285 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -0.010 9.155 -1.138 1.00 0.00 H new ATOM 0 HG2 ARG A 67 0.197 10.333 -3.272 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.789 11.771 -2.464 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.773 10.515 -1.658 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.177 9.060 -2.433 1.00 0.00 H new ATOM 0 HE ARG A 67 3.509 11.320 -3.719 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.287 8.610 -4.184 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.623 8.484 -5.914 1.00 0.00 H new ATOM 0 HH21 ARG A 67 3.931 11.148 -5.938 1.00 0.00 H new ATOM 0 HH22 ARG A 67 3.112 9.914 -6.901 1.00 0.00 H new ATOM 1116 N ILE A 68 -2.956 9.145 -1.253 1.00 0.00 N ATOM 1117 CA ILE A 68 -3.967 8.395 -1.988 1.00 0.00 C ATOM 1118 C ILE A 68 -5.234 9.224 -2.179 1.00 0.00 C ATOM 1119 O ILE A 68 -5.645 9.961 -1.283 1.00 0.00 O ATOM 1120 CB ILE A 68 -4.328 7.083 -1.263 1.00 0.00 C ATOM 1121 CG1 ILE A 68 -4.917 7.382 0.118 1.00 0.00 C ATOM 1122 CG2 ILE A 68 -3.102 6.190 -1.141 1.00 0.00 C ATOM 1123 CD1 ILE A 68 -5.316 6.142 0.888 1.00 0.00 C ATOM 0 H ILE A 68 -2.791 8.812 -0.303 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.541 8.158 -2.963 1.00 0.00 H new ATOM 0 HB ILE A 68 -5.080 6.556 -1.851 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -4.187 7.943 0.702 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -5.791 8.023 0.000 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.373 5.268 -0.627 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.724 5.953 -2.136 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.329 6.708 -0.573 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.725 6.431 1.856 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.070 5.591 0.325 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.441 5.509 1.038 1.00 0.00 H new ATOM 1135 N PHE A 69 -5.848 9.098 -3.350 1.00 0.00 N ATOM 1136 CA PHE A 69 -7.068 9.836 -3.654 1.00 0.00 C ATOM 1137 C PHE A 69 -7.983 9.021 -4.570 1.00 0.00 C ATOM 1138 O PHE A 69 -7.527 8.449 -5.560 1.00 0.00 O ATOM 1139 CB PHE A 69 -6.725 11.175 -4.313 1.00 0.00 C ATOM 1140 CG PHE A 69 -7.263 12.366 -3.569 1.00 0.00 C ATOM 1141 CD1 PHE A 69 -6.768 12.699 -2.319 1.00 0.00 C ATOM 1142 CD2 PHE A 69 -8.263 13.149 -4.120 1.00 0.00 C ATOM 1143 CE1 PHE A 69 -7.259 13.792 -1.632 1.00 0.00 C ATOM 1144 CE2 PHE A 69 -8.759 14.244 -3.439 1.00 0.00 C ATOM 1145 CZ PHE A 69 -8.257 14.566 -2.193 1.00 0.00 C ATOM 0 H PHE A 69 -5.522 8.493 -4.103 1.00 0.00 H new ATOM 0 HA PHE A 69 -7.595 10.024 -2.719 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -5.642 11.265 -4.392 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -7.120 11.183 -5.329 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -5.989 12.097 -1.876 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -8.660 12.901 -5.093 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.864 14.041 -0.658 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -9.538 14.848 -3.880 1.00 0.00 H new ATOM 0 HZ PHE A 69 -8.644 15.421 -1.658 1.00 0.00 H new ATOM 1155 N PRO A 70 -9.292 8.956 -4.254 1.00 0.00 N ATOM 1156 CA PRO A 70 -10.259 8.204 -5.061 1.00 0.00 C ATOM 1157 C PRO A 70 -10.423 8.797 -6.457 1.00 0.00 C ATOM 1158 O PRO A 70 -10.618 10.002 -6.610 1.00 0.00 O ATOM 1159 CB PRO A 70 -11.573 8.323 -4.274 1.00 0.00 C ATOM 1160 CG PRO A 70 -11.182 8.795 -2.914 1.00 0.00 C ATOM 1161 CD PRO A 70 -9.931 9.602 -3.099 1.00 0.00 C ATOM 0 HA PRO A 70 -9.939 7.174 -5.216 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.255 9.026 -4.752 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -12.088 7.364 -4.223 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.973 9.398 -2.468 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -11.007 7.953 -2.244 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -10.152 10.651 -3.294 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -9.295 9.570 -2.215 1.00 0.00 H new ATOM 1169 N ASP A 71 -10.341 7.944 -7.474 1.00 0.00 N ATOM 1170 CA ASP A 71 -10.480 8.390 -8.856 1.00 0.00 C ATOM 1171 C ASP A 71 -11.405 7.464 -9.641 1.00 0.00 C ATOM 1172 O ASP A 71 -12.352 7.917 -10.282 1.00 0.00 O ATOM 1173 CB ASP A 71 -9.109 8.455 -9.532 1.00 0.00 C ATOM 1174 CG ASP A 71 -8.448 9.810 -9.370 1.00 0.00 C ATOM 1175 OD1 ASP A 71 -8.533 10.382 -8.264 1.00 0.00 O ATOM 1176 OD2 ASP A 71 -7.848 10.298 -10.350 1.00 0.00 O ATOM 0 H ASP A 71 -10.179 6.943 -7.367 1.00 0.00 H new ATOM 0 HA ASP A 71 -10.921 9.387 -8.846 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -8.462 7.686 -9.110 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -9.219 8.232 -10.593 1.00 0.00 H new ATOM 1181 N LYS A 72 -11.122 6.167 -9.587 1.00 0.00 N ATOM 1182 CA LYS A 72 -11.930 5.180 -10.294 1.00 0.00 C ATOM 1183 C LYS A 72 -13.129 4.752 -9.450 1.00 0.00 C ATOM 1184 O LYS A 72 -13.030 4.649 -8.227 1.00 0.00 O ATOM 1185 CB LYS A 72 -11.082 3.958 -10.654 1.00 0.00 C ATOM 1186 CG LYS A 72 -10.431 4.051 -12.025 1.00 0.00 C ATOM 1187 CD LYS A 72 -11.110 3.133 -13.029 1.00 0.00 C ATOM 1188 CE LYS A 72 -11.023 3.689 -14.441 1.00 0.00 C ATOM 1189 NZ LYS A 72 -12.287 4.357 -14.855 1.00 0.00 N ATOM 0 H LYS A 72 -10.340 5.775 -9.062 1.00 0.00 H new ATOM 0 HA LYS A 72 -12.299 5.639 -11.211 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -10.305 3.830 -9.900 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.710 3.068 -10.619 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -10.478 5.080 -12.382 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -9.376 3.789 -11.946 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -10.644 2.148 -12.996 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -12.156 3.001 -12.753 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -10.200 4.401 -14.500 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.796 2.881 -15.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -12.186 4.722 -15.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -13.068 3.671 -14.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -12.491 5.145 -14.208 1.00 0.00 H new ATOM 1203 N PRO A 73 -14.282 4.494 -10.091 1.00 0.00 N ATOM 1204 CA PRO A 73 -15.499 4.075 -9.389 1.00 0.00 C ATOM 1205 C PRO A 73 -15.354 2.692 -8.764 1.00 0.00 C ATOM 1206 O PRO A 73 -14.348 2.012 -8.965 1.00 0.00 O ATOM 1207 CB PRO A 73 -16.564 4.058 -10.488 1.00 0.00 C ATOM 1208 CG PRO A 73 -15.803 3.888 -11.757 1.00 0.00 C ATOM 1209 CD PRO A 73 -14.489 4.588 -11.549 1.00 0.00 C ATOM 0 HA PRO A 73 -15.740 4.741 -8.560 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -17.272 3.242 -10.340 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -17.140 4.983 -10.494 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -15.651 2.832 -11.983 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -16.346 4.319 -12.598 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -13.684 4.104 -12.102 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -14.528 5.625 -11.884 1.00 0.00 H new ATOM 1217 N TYR A 74 -16.363 2.282 -8.002 1.00 0.00 N ATOM 1218 CA TYR A 74 -16.342 0.980 -7.346 1.00 0.00 C ATOM 1219 C TYR A 74 -17.607 0.188 -7.658 1.00 0.00 C ATOM 1220 O TYR A 74 -18.562 0.190 -6.881 1.00 0.00 O ATOM 1221 CB TYR A 74 -16.198 1.150 -5.835 1.00 0.00 C ATOM 1222 CG TYR A 74 -15.870 -0.134 -5.109 1.00 0.00 C ATOM 1223 CD1 TYR A 74 -16.819 -1.138 -4.966 1.00 0.00 C ATOM 1224 CD2 TYR A 74 -14.609 -0.340 -4.564 1.00 0.00 C ATOM 1225 CE1 TYR A 74 -16.521 -2.311 -4.300 1.00 0.00 C ATOM 1226 CE2 TYR A 74 -14.302 -1.511 -3.899 1.00 0.00 C ATOM 1227 CZ TYR A 74 -15.261 -2.493 -3.769 1.00 0.00 C ATOM 1228 OH TYR A 74 -14.960 -3.661 -3.106 1.00 0.00 O ATOM 0 H TYR A 74 -17.204 2.831 -7.824 1.00 0.00 H new ATOM 0 HA TYR A 74 -15.485 0.426 -7.729 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -15.415 1.881 -5.633 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -17.126 1.557 -5.434 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -17.806 -0.999 -5.382 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -13.856 0.428 -4.662 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -17.271 -3.081 -4.196 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -13.316 -1.657 -3.483 1.00 0.00 H new ATOM 0 HH TYR A 74 -14.031 -3.630 -2.794 1.00 0.00 H new ATOM 1238 N THR A 75 -17.611 -0.484 -8.803 1.00 0.00 N ATOM 1239 CA THR A 75 -18.760 -1.281 -9.214 1.00 0.00 C ATOM 1240 C THR A 75 -18.382 -2.749 -9.384 1.00 0.00 C ATOM 1241 O THR A 75 -17.622 -3.103 -10.286 1.00 0.00 O ATOM 1242 CB THR A 75 -19.348 -0.724 -10.507 1.00 0.00 C ATOM 1243 OG1 THR A 75 -18.395 -0.773 -11.556 1.00 0.00 O ATOM 1244 CG2 THR A 75 -19.808 0.709 -10.367 1.00 0.00 C ATOM 0 H THR A 75 -16.833 -0.493 -9.462 1.00 0.00 H new ATOM 0 HA THR A 75 -19.514 -1.222 -8.429 1.00 0.00 H new ATOM 0 HB THR A 75 -20.209 -1.351 -10.736 1.00 0.00 H new ATOM 0 HG1 THR A 75 -17.786 -1.527 -11.410 1.00 0.00 H new ATOM 0 HG21 THR A 75 -20.217 1.054 -11.316 1.00 0.00 H new ATOM 0 HG22 THR A 75 -20.577 0.771 -9.597 1.00 0.00 H new ATOM 0 HG23 THR A 75 -18.962 1.337 -10.087 1.00 0.00 H new ATOM 1252 N LYS A 76 -18.919 -3.599 -8.515 1.00 0.00 N ATOM 1253 CA LYS A 76 -18.638 -5.029 -8.575 1.00 0.00 C ATOM 1254 C LYS A 76 -19.801 -5.783 -9.210 1.00 0.00 C ATOM 1255 O LYS A 76 -20.063 -6.939 -8.877 1.00 0.00 O ATOM 1256 CB LYS A 76 -18.364 -5.577 -7.173 1.00 0.00 C ATOM 1257 CG LYS A 76 -17.179 -4.918 -6.486 1.00 0.00 C ATOM 1258 CD LYS A 76 -16.064 -5.916 -6.210 1.00 0.00 C ATOM 1259 CE LYS A 76 -16.264 -6.625 -4.881 1.00 0.00 C ATOM 1260 NZ LYS A 76 -16.559 -8.074 -5.062 1.00 0.00 N ATOM 0 H LYS A 76 -19.550 -3.323 -7.762 1.00 0.00 H new ATOM 0 HA LYS A 76 -17.752 -5.175 -9.193 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -19.253 -5.440 -6.558 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -18.185 -6.650 -7.239 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -16.798 -4.110 -7.111 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -17.506 -4.468 -5.548 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -16.026 -6.652 -7.013 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.105 -5.399 -6.206 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -15.368 -6.511 -4.270 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -17.083 -6.153 -4.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -16.689 -8.521 -4.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -17.428 -8.184 -5.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -15.767 -8.530 -5.558 1.00 0.00 H new ATOM 1274 N LYS A 77 -20.493 -5.119 -10.128 1.00 0.00 N ATOM 1275 CA LYS A 77 -21.630 -5.722 -10.814 1.00 0.00 C ATOM 1276 C LYS A 77 -21.276 -6.058 -12.263 1.00 0.00 C ATOM 1277 O LYS A 77 -21.281 -5.183 -13.128 1.00 0.00 O ATOM 1278 CB LYS A 77 -22.832 -4.774 -10.775 1.00 0.00 C ATOM 1279 CG LYS A 77 -24.078 -5.399 -10.168 1.00 0.00 C ATOM 1280 CD LYS A 77 -23.943 -5.558 -8.661 1.00 0.00 C ATOM 1281 CE LYS A 77 -24.637 -4.429 -7.918 1.00 0.00 C ATOM 1282 NZ LYS A 77 -26.119 -4.571 -7.950 1.00 0.00 N ATOM 0 H LYS A 77 -20.287 -4.162 -10.415 1.00 0.00 H new ATOM 0 HA LYS A 77 -21.888 -6.648 -10.299 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -22.565 -3.885 -10.203 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -23.058 -4.444 -11.789 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -24.945 -4.778 -10.393 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -24.257 -6.373 -10.623 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -24.370 -6.513 -8.355 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -22.888 -5.579 -8.389 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -24.296 -4.412 -6.883 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -24.354 -3.475 -8.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -26.546 -3.908 -7.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -26.467 -4.359 -8.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -26.380 -5.545 -7.694 1.00 0.00 H new ATOM 1296 N PRO A 78 -20.960 -7.335 -12.549 1.00 0.00 N ATOM 1297 CA PRO A 78 -20.603 -7.771 -13.904 1.00 0.00 C ATOM 1298 C PRO A 78 -21.781 -7.689 -14.868 1.00 0.00 C ATOM 1299 O PRO A 78 -21.634 -7.250 -16.009 1.00 0.00 O ATOM 1300 CB PRO A 78 -20.171 -9.228 -13.711 1.00 0.00 C ATOM 1301 CG PRO A 78 -20.851 -9.665 -12.461 1.00 0.00 C ATOM 1302 CD PRO A 78 -20.925 -8.448 -11.583 1.00 0.00 C ATOM 0 HA PRO A 78 -19.831 -7.139 -14.343 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -20.469 -9.844 -14.559 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -19.088 -9.311 -13.622 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -21.847 -10.054 -12.674 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -20.294 -10.465 -11.973 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -21.813 -8.461 -10.952 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -20.063 -8.378 -10.919 1.00 0.00 H new ATOM 1310 N LEU A 79 -22.953 -8.110 -14.402 1.00 0.00 N ATOM 1311 CA LEU A 79 -24.157 -8.082 -15.224 1.00 0.00 C ATOM 1312 C LEU A 79 -25.142 -7.036 -14.709 1.00 0.00 C ATOM 1313 O LEU A 79 -25.457 -6.998 -13.519 1.00 0.00 O ATOM 1314 CB LEU A 79 -24.818 -9.463 -15.245 1.00 0.00 C ATOM 1315 CG LEU A 79 -24.908 -10.116 -16.628 1.00 0.00 C ATOM 1316 CD1 LEU A 79 -24.048 -11.369 -16.687 1.00 0.00 C ATOM 1317 CD2 LEU A 79 -26.355 -10.443 -16.973 1.00 0.00 C ATOM 0 H LEU A 79 -23.094 -8.474 -13.460 1.00 0.00 H new ATOM 0 HA LEU A 79 -23.869 -7.812 -16.240 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -24.262 -10.126 -14.582 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -25.824 -9.374 -14.835 1.00 0.00 H new ATOM 0 HG LEU A 79 -24.531 -9.407 -17.366 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -24.126 -11.818 -17.677 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -23.009 -11.107 -16.488 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -24.392 -12.082 -15.938 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -26.398 -10.906 -17.959 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -26.759 -11.131 -16.231 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -26.944 -9.526 -16.977 1.00 0.00 H new ATOM 1329 N GLU A 80 -25.625 -6.189 -15.612 1.00 0.00 N ATOM 1330 CA GLU A 80 -26.573 -5.143 -15.249 1.00 0.00 C ATOM 1331 C GLU A 80 -27.662 -5.004 -16.310 1.00 0.00 C ATOM 1332 O GLU A 80 -27.827 -3.942 -16.911 1.00 0.00 O ATOM 1333 CB GLU A 80 -25.846 -3.809 -15.064 1.00 0.00 C ATOM 1334 CG GLU A 80 -26.644 -2.786 -14.272 1.00 0.00 C ATOM 1335 CD GLU A 80 -26.720 -3.123 -12.795 1.00 0.00 C ATOM 1336 OE1 GLU A 80 -25.768 -3.745 -12.279 1.00 0.00 O ATOM 1337 OE2 GLU A 80 -27.732 -2.765 -12.155 1.00 0.00 O ATOM 0 H GLU A 80 -25.375 -6.207 -16.601 1.00 0.00 H new ATOM 0 HA GLU A 80 -27.045 -5.423 -14.307 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -24.898 -3.989 -14.558 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -25.610 -3.394 -16.044 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -26.190 -1.803 -14.394 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -27.653 -2.723 -14.679 1.00 0.00 H new ATOM 1344 N VAL A 81 -28.403 -6.083 -16.534 1.00 0.00 N ATOM 1345 CA VAL A 81 -29.477 -6.083 -17.520 1.00 0.00 C ATOM 1346 C VAL A 81 -30.838 -6.220 -16.847 1.00 0.00 C ATOM 1347 O VAL A 81 -31.199 -7.293 -16.364 1.00 0.00 O ATOM 1348 CB VAL A 81 -29.303 -7.226 -18.540 1.00 0.00 C ATOM 1349 CG1 VAL A 81 -30.341 -7.118 -19.648 1.00 0.00 C ATOM 1350 CG2 VAL A 81 -27.896 -7.221 -19.117 1.00 0.00 C ATOM 0 H VAL A 81 -28.280 -6.970 -16.046 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.427 -5.128 -18.044 1.00 0.00 H new ATOM 0 HB VAL A 81 -29.454 -8.173 -18.022 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -30.202 -7.933 -20.358 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -31.340 -7.179 -19.217 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -30.225 -6.165 -20.163 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -27.794 -8.035 -19.834 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -27.712 -6.271 -19.618 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -27.172 -7.354 -18.313 1.00 0.00 H new ATOM 1360 N ARG A 82 -31.591 -5.125 -16.819 1.00 0.00 N ATOM 1361 CA ARG A 82 -32.914 -5.124 -16.205 1.00 0.00 C ATOM 1362 C ARG A 82 -33.693 -3.870 -16.592 1.00 0.00 C ATOM 1363 O ARG A 82 -34.628 -3.930 -17.390 1.00 0.00 O ATOM 1364 CB ARG A 82 -32.791 -5.216 -14.681 1.00 0.00 C ATOM 1365 CG ARG A 82 -33.089 -6.602 -14.131 1.00 0.00 C ATOM 1366 CD ARG A 82 -34.037 -6.541 -12.944 1.00 0.00 C ATOM 1367 NE ARG A 82 -35.220 -5.732 -13.228 1.00 0.00 N ATOM 1368 CZ ARG A 82 -36.202 -6.115 -14.040 1.00 0.00 C ATOM 1369 NH1 ARG A 82 -36.149 -7.294 -14.648 1.00 0.00 N ATOM 1370 NH2 ARG A 82 -37.242 -5.318 -14.244 1.00 0.00 N ATOM 0 H ARG A 82 -31.308 -4.228 -17.214 1.00 0.00 H new ATOM 0 HA ARG A 82 -33.459 -5.994 -16.571 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -31.782 -4.927 -14.388 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -33.473 -4.498 -14.225 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -33.527 -7.219 -14.916 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -32.158 -7.082 -13.830 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -34.345 -7.551 -12.674 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -33.513 -6.127 -12.083 1.00 0.00 H new ATOM 0 HE ARG A 82 -35.298 -4.820 -12.777 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -35.352 -7.912 -14.494 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -36.905 -7.582 -15.269 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -37.289 -4.412 -13.779 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -37.995 -5.611 -14.866 1.00 0.00 H new ATOM 1384 N MET A 83 -33.302 -2.736 -16.020 1.00 0.00 N ATOM 1385 CA MET A 83 -33.965 -1.468 -16.305 1.00 0.00 C ATOM 1386 C MET A 83 -33.203 -0.680 -17.363 1.00 0.00 C ATOM 1387 O MET A 83 -33.755 -0.316 -18.401 1.00 0.00 O ATOM 1388 CB MET A 83 -34.095 -0.637 -15.027 1.00 0.00 C ATOM 1389 CG MET A 83 -34.867 -1.339 -13.922 1.00 0.00 C ATOM 1390 SD MET A 83 -36.548 -0.714 -13.741 1.00 0.00 S ATOM 1391 CE MET A 83 -36.449 0.063 -12.130 1.00 0.00 C ATOM 0 H MET A 83 -32.530 -2.669 -15.357 1.00 0.00 H new ATOM 0 HA MET A 83 -34.961 -1.687 -16.690 1.00 0.00 H new ATOM 0 HB2 MET A 83 -33.098 -0.389 -14.662 1.00 0.00 H new ATOM 0 HB3 MET A 83 -34.591 0.304 -15.264 1.00 0.00 H new ATOM 0 HG2 MET A 83 -34.902 -2.408 -14.132 1.00 0.00 H new ATOM 0 HG3 MET A 83 -34.335 -1.217 -12.979 1.00 0.00 H new ATOM 0 HE1 MET A 83 -37.416 0.498 -11.876 1.00 0.00 H new ATOM 0 HE2 MET A 83 -36.179 -0.683 -11.382 1.00 0.00 H new ATOM 0 HE3 MET A 83 -35.692 0.847 -12.150 1.00 0.00 H new ATOM 1401 N GLY A 84 -31.932 -0.421 -17.089 1.00 0.00 N ATOM 1402 CA GLY A 84 -31.105 0.323 -18.021 1.00 0.00 C ATOM 1403 C GLY A 84 -31.674 1.693 -18.337 1.00 0.00 C ATOM 1404 O GLY A 84 -31.449 2.231 -19.422 1.00 0.00 O ATOM 0 H GLY A 84 -31.456 -0.713 -16.235 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -30.105 0.436 -17.604 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -31.002 -0.246 -18.945 1.00 0.00 H new ATOM 1408 N LYS A 85 -32.413 2.257 -17.388 1.00 0.00 N ATOM 1409 CA LYS A 85 -33.017 3.572 -17.570 1.00 0.00 C ATOM 1410 C LYS A 85 -32.229 4.650 -16.826 1.00 0.00 C ATOM 1411 O LYS A 85 -32.370 5.839 -17.112 1.00 0.00 O ATOM 1412 CB LYS A 85 -34.467 3.560 -17.086 1.00 0.00 C ATOM 1413 CG LYS A 85 -35.323 4.656 -17.701 1.00 0.00 C ATOM 1414 CD LYS A 85 -35.602 4.384 -19.171 1.00 0.00 C ATOM 1415 CE LYS A 85 -36.806 3.473 -19.350 1.00 0.00 C ATOM 1416 NZ LYS A 85 -36.839 2.854 -20.704 1.00 0.00 N ATOM 0 H LYS A 85 -32.608 1.824 -16.485 1.00 0.00 H new ATOM 0 HA LYS A 85 -32.995 3.806 -18.634 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -34.910 2.591 -17.317 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -34.480 3.666 -16.001 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -36.265 4.731 -17.158 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -34.817 5.616 -17.597 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -35.777 5.327 -19.690 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -34.726 3.926 -19.630 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -36.783 2.689 -18.593 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -37.720 4.044 -19.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -37.675 2.241 -20.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -36.886 3.601 -21.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -35.979 2.288 -20.848 1.00 0.00 H new ATOM 1430 N GLY A 86 -31.402 4.228 -15.873 1.00 0.00 N ATOM 1431 CA GLY A 86 -30.610 5.174 -15.111 1.00 0.00 C ATOM 1432 C GLY A 86 -29.158 5.195 -15.547 1.00 0.00 C ATOM 1433 O GLY A 86 -28.863 5.184 -16.742 1.00 0.00 O ATOM 0 H GLY A 86 -31.267 3.250 -15.616 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -31.034 6.172 -15.222 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -30.665 4.920 -14.052 1.00 0.00 H new ATOM 1437 N LYS A 87 -28.251 5.227 -14.578 1.00 0.00 N ATOM 1438 CA LYS A 87 -26.822 5.250 -14.869 1.00 0.00 C ATOM 1439 C LYS A 87 -26.111 4.059 -14.233 1.00 0.00 C ATOM 1440 O LYS A 87 -25.192 3.487 -14.819 1.00 0.00 O ATOM 1441 CB LYS A 87 -26.196 6.557 -14.376 1.00 0.00 C ATOM 1442 CG LYS A 87 -26.726 7.017 -13.027 1.00 0.00 C ATOM 1443 CD LYS A 87 -27.880 7.995 -13.185 1.00 0.00 C ATOM 1444 CE LYS A 87 -29.053 7.626 -12.289 1.00 0.00 C ATOM 1445 NZ LYS A 87 -30.345 8.130 -12.830 1.00 0.00 N ATOM 0 H LYS A 87 -28.479 5.238 -13.584 1.00 0.00 H new ATOM 0 HA LYS A 87 -26.701 5.184 -15.950 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -25.116 6.429 -14.308 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -26.379 7.338 -15.114 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -27.057 6.153 -12.451 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -25.923 7.489 -12.461 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -27.540 9.002 -12.944 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -28.206 8.009 -14.225 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -29.102 6.542 -12.183 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -28.892 8.037 -11.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -31.119 7.858 -12.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -30.308 9.166 -12.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -30.512 7.718 -13.770 1.00 0.00 H new ATOM 1459 N GLY A 88 -26.542 3.693 -13.032 1.00 0.00 N ATOM 1460 CA GLY A 88 -25.936 2.572 -12.337 1.00 0.00 C ATOM 1461 C GLY A 88 -25.773 2.829 -10.852 1.00 0.00 C ATOM 1462 O GLY A 88 -26.198 3.867 -10.344 1.00 0.00 O ATOM 0 H GLY A 88 -27.300 4.152 -12.527 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -26.550 1.683 -12.483 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -24.960 2.361 -12.775 1.00 0.00 H new ATOM 1466 N ASN A 89 -25.159 1.880 -10.153 1.00 0.00 N ATOM 1467 CA ASN A 89 -24.941 2.007 -8.716 1.00 0.00 C ATOM 1468 C ASN A 89 -23.457 1.903 -8.380 1.00 0.00 C ATOM 1469 O ASN A 89 -22.839 0.855 -8.571 1.00 0.00 O ATOM 1470 CB ASN A 89 -25.723 0.928 -7.964 1.00 0.00 C ATOM 1471 CG ASN A 89 -25.645 1.101 -6.460 1.00 0.00 C ATOM 1472 OD1 ASN A 89 -26.058 2.126 -5.919 1.00 0.00 O ATOM 1473 ND2 ASN A 89 -25.113 0.094 -5.776 1.00 0.00 N ATOM 0 H ASN A 89 -24.803 1.014 -10.558 1.00 0.00 H new ATOM 0 HA ASN A 89 -25.298 2.989 -8.404 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -26.767 0.955 -8.277 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -25.335 -0.054 -8.235 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -25.034 0.152 -4.761 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -24.783 -0.738 -6.266 1.00 0.00 H new ATOM 1480 N VAL A 90 -22.892 2.995 -7.877 1.00 0.00 N ATOM 1481 CA VAL A 90 -21.480 3.025 -7.513 1.00 0.00 C ATOM 1482 C VAL A 90 -21.304 2.999 -5.998 1.00 0.00 C ATOM 1483 O VAL A 90 -22.025 3.678 -5.267 1.00 0.00 O ATOM 1484 CB VAL A 90 -20.779 4.274 -8.084 1.00 0.00 C ATOM 1485 CG1 VAL A 90 -21.389 5.544 -7.509 1.00 0.00 C ATOM 1486 CG2 VAL A 90 -19.282 4.221 -7.812 1.00 0.00 C ATOM 0 H VAL A 90 -23.389 3.870 -7.712 1.00 0.00 H new ATOM 0 HA VAL A 90 -21.021 2.135 -7.943 1.00 0.00 H new ATOM 0 HB VAL A 90 -20.928 4.286 -9.164 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -20.880 6.413 -7.925 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -22.448 5.587 -7.765 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -21.277 5.543 -6.425 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -18.806 5.111 -8.223 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -19.109 4.180 -6.737 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.858 3.333 -8.282 1.00 0.00 H new ATOM 1496 N GLU A 91 -20.341 2.210 -5.532 1.00 0.00 N ATOM 1497 CA GLU A 91 -20.071 2.094 -4.105 1.00 0.00 C ATOM 1498 C GLU A 91 -18.945 3.036 -3.686 1.00 0.00 C ATOM 1499 O GLU A 91 -18.083 2.673 -2.885 1.00 0.00 O ATOM 1500 CB GLU A 91 -19.705 0.651 -3.753 1.00 0.00 C ATOM 1501 CG GLU A 91 -20.908 -0.221 -3.432 1.00 0.00 C ATOM 1502 CD GLU A 91 -21.468 0.046 -2.048 1.00 0.00 C ATOM 1503 OE1 GLU A 91 -21.226 1.148 -1.512 1.00 0.00 O ATOM 1504 OE2 GLU A 91 -22.148 -0.847 -1.501 1.00 0.00 O ATOM 0 H GLU A 91 -19.735 1.641 -6.123 1.00 0.00 H new ATOM 0 HA GLU A 91 -20.974 2.375 -3.563 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -19.159 0.210 -4.587 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -19.031 0.655 -2.897 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -21.687 -0.048 -4.175 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -20.623 -1.270 -3.508 1.00 0.00 H new ATOM 1511 N GLY A 92 -18.960 4.248 -4.232 1.00 0.00 N ATOM 1512 CA GLY A 92 -17.938 5.222 -3.902 1.00 0.00 C ATOM 1513 C GLY A 92 -16.650 4.997 -4.671 1.00 0.00 C ATOM 1514 O GLY A 92 -16.346 3.873 -5.071 1.00 0.00 O ATOM 0 H GLY A 92 -19.662 4.572 -4.897 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.313 6.223 -4.114 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.731 5.178 -2.833 1.00 0.00 H new ATOM 1518 N TYR A 93 -15.892 6.069 -4.876 1.00 0.00 N ATOM 1519 CA TYR A 93 -14.628 5.986 -5.601 1.00 0.00 C ATOM 1520 C TYR A 93 -13.547 5.352 -4.734 1.00 0.00 C ATOM 1521 O TYR A 93 -13.656 5.327 -3.509 1.00 0.00 O ATOM 1522 CB TYR A 93 -14.185 7.379 -6.054 1.00 0.00 C ATOM 1523 CG TYR A 93 -14.883 7.862 -7.305 1.00 0.00 C ATOM 1524 CD1 TYR A 93 -16.250 7.684 -7.475 1.00 0.00 C ATOM 1525 CD2 TYR A 93 -14.173 8.497 -8.318 1.00 0.00 C ATOM 1526 CE1 TYR A 93 -16.891 8.125 -8.618 1.00 0.00 C ATOM 1527 CE2 TYR A 93 -14.806 8.940 -9.463 1.00 0.00 C ATOM 1528 CZ TYR A 93 -16.165 8.751 -9.609 1.00 0.00 C ATOM 1529 OH TYR A 93 -16.799 9.192 -10.748 1.00 0.00 O ATOM 0 H TYR A 93 -16.130 7.006 -4.551 1.00 0.00 H new ATOM 0 HA TYR A 93 -14.779 5.358 -6.479 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.370 8.089 -5.248 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -13.109 7.369 -6.230 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.822 7.193 -6.701 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -13.109 8.646 -8.208 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.955 7.980 -8.734 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -14.240 9.432 -10.240 1.00 0.00 H new ATOM 0 HH TYR A 93 -16.145 9.612 -11.345 1.00 0.00 H new ATOM 1539 N VAL A 94 -12.502 4.839 -5.377 1.00 0.00 N ATOM 1540 CA VAL A 94 -11.402 4.205 -4.658 1.00 0.00 C ATOM 1541 C VAL A 94 -10.053 4.597 -5.250 1.00 0.00 C ATOM 1542 O VAL A 94 -9.985 5.236 -6.300 1.00 0.00 O ATOM 1543 CB VAL A 94 -11.521 2.668 -4.673 1.00 0.00 C ATOM 1544 CG1 VAL A 94 -12.467 2.192 -3.582 1.00 0.00 C ATOM 1545 CG2 VAL A 94 -11.978 2.177 -6.039 1.00 0.00 C ATOM 0 H VAL A 94 -12.394 4.850 -6.391 1.00 0.00 H new ATOM 0 HA VAL A 94 -11.464 4.558 -3.629 1.00 0.00 H new ATOM 0 HB VAL A 94 -10.535 2.247 -4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.537 1.105 -3.610 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -12.088 2.506 -2.609 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -13.455 2.623 -3.743 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -12.055 1.090 -6.028 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -12.951 2.608 -6.273 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.255 2.481 -6.796 1.00 0.00 H new ATOM 1555 N ALA A 95 -8.982 4.203 -4.569 1.00 0.00 N ATOM 1556 CA ALA A 95 -7.630 4.505 -5.023 1.00 0.00 C ATOM 1557 C ALA A 95 -6.786 3.237 -5.089 1.00 0.00 C ATOM 1558 O ALA A 95 -6.351 2.714 -4.063 1.00 0.00 O ATOM 1559 CB ALA A 95 -6.980 5.529 -4.104 1.00 0.00 C ATOM 0 H ALA A 95 -9.025 3.673 -3.699 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.691 4.926 -6.027 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.971 5.745 -4.455 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.569 6.446 -4.107 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.934 5.131 -3.090 1.00 0.00 H new ATOM 1565 N VAL A 96 -6.564 2.740 -6.302 1.00 0.00 N ATOM 1566 CA VAL A 96 -5.778 1.527 -6.500 1.00 0.00 C ATOM 1567 C VAL A 96 -4.366 1.685 -5.945 1.00 0.00 C ATOM 1568 O VAL A 96 -3.682 2.668 -6.230 1.00 0.00 O ATOM 1569 CB VAL A 96 -5.692 1.138 -7.989 1.00 0.00 C ATOM 1570 CG1 VAL A 96 -5.194 -0.291 -8.137 1.00 0.00 C ATOM 1571 CG2 VAL A 96 -7.042 1.311 -8.670 1.00 0.00 C ATOM 0 H VAL A 96 -6.917 3.159 -7.162 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.293 0.734 -5.958 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.979 1.803 -8.477 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.139 -0.550 -9.194 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.204 -0.379 -7.690 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.882 -0.970 -7.633 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.958 1.031 -9.720 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.780 0.674 -8.182 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.356 2.352 -8.596 1.00 0.00 H new ATOM 1581 N VAL A 97 -3.941 0.711 -5.147 1.00 0.00 N ATOM 1582 CA VAL A 97 -2.613 0.738 -4.547 1.00 0.00 C ATOM 1583 C VAL A 97 -1.846 -0.548 -4.839 1.00 0.00 C ATOM 1584 O VAL A 97 -2.438 -1.569 -5.189 1.00 0.00 O ATOM 1585 CB VAL A 97 -2.695 0.933 -3.019 1.00 0.00 C ATOM 1586 CG1 VAL A 97 -1.309 1.146 -2.434 1.00 0.00 C ATOM 1587 CG2 VAL A 97 -3.611 2.097 -2.672 1.00 0.00 C ATOM 0 H VAL A 97 -4.498 -0.107 -4.901 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.084 1.581 -4.991 1.00 0.00 H new ATOM 0 HB VAL A 97 -3.117 0.029 -2.581 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.386 1.282 -1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.687 0.277 -2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.858 2.033 -2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.654 2.216 -1.589 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.224 3.011 -3.123 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.612 1.899 -3.055 1.00 0.00 H new ATOM 1597 N LYS A 98 -0.525 -0.492 -4.689 1.00 0.00 N ATOM 1598 CA LYS A 98 0.327 -1.652 -4.928 1.00 0.00 C ATOM 1599 C LYS A 98 1.286 -1.865 -3.757 1.00 0.00 C ATOM 1600 O LYS A 98 1.544 -0.943 -2.985 1.00 0.00 O ATOM 1601 CB LYS A 98 1.117 -1.473 -6.225 1.00 0.00 C ATOM 1602 CG LYS A 98 0.348 -1.892 -7.470 1.00 0.00 C ATOM 1603 CD LYS A 98 0.805 -3.251 -7.980 1.00 0.00 C ATOM 1604 CE LYS A 98 1.353 -3.161 -9.397 1.00 0.00 C ATOM 1605 NZ LYS A 98 0.357 -3.612 -10.407 1.00 0.00 N ATOM 0 H LYS A 98 -0.021 0.347 -4.402 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.310 -2.531 -5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.407 -0.427 -6.322 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.037 -2.055 -6.163 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -0.718 -1.927 -7.245 1.00 0.00 H new ATOM 0 HG3 LYS A 98 0.485 -1.145 -8.252 1.00 0.00 H new ATOM 0 HD2 LYS A 98 1.573 -3.650 -7.317 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -0.031 -3.950 -7.956 1.00 0.00 H new ATOM 0 HE2 LYS A 98 1.644 -2.132 -9.609 1.00 0.00 H new ATOM 0 HE3 LYS A 98 2.253 -3.770 -9.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 0.769 -3.535 -11.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 0.097 -4.602 -10.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -0.492 -3.014 -10.348 1.00 0.00 H new ATOM 1619 N PRO A 99 1.829 -3.086 -3.609 1.00 0.00 N ATOM 1620 CA PRO A 99 2.764 -3.403 -2.523 1.00 0.00 C ATOM 1621 C PRO A 99 3.941 -2.438 -2.480 1.00 0.00 C ATOM 1622 O PRO A 99 4.789 -2.435 -3.373 1.00 0.00 O ATOM 1623 CB PRO A 99 3.239 -4.818 -2.857 1.00 0.00 C ATOM 1624 CG PRO A 99 2.158 -5.395 -3.704 1.00 0.00 C ATOM 1625 CD PRO A 99 1.581 -4.245 -4.483 1.00 0.00 C ATOM 0 HA PRO A 99 2.294 -3.324 -1.543 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.190 -4.800 -3.389 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.390 -5.408 -1.953 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.553 -6.160 -4.373 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.394 -5.872 -3.090 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.068 -4.130 -5.451 1.00 0.00 H new ATOM 0 HD3 PRO A 99 0.517 -4.383 -4.676 1.00 0.00 H new ATOM 1633 N GLY A 100 3.984 -1.617 -1.437 1.00 0.00 N ATOM 1634 CA GLY A 100 5.056 -0.653 -1.297 1.00 0.00 C ATOM 1635 C GLY A 100 4.601 0.760 -1.605 1.00 0.00 C ATOM 1636 O GLY A 100 5.381 1.577 -2.095 1.00 0.00 O ATOM 0 H GLY A 100 3.294 -1.603 -0.686 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.448 -0.693 -0.281 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.874 -0.923 -1.965 1.00 0.00 H new ATOM 1640 N ARG A 101 3.332 1.049 -1.325 1.00 0.00 N ATOM 1641 CA ARG A 101 2.778 2.376 -1.587 1.00 0.00 C ATOM 1642 C ARG A 101 2.450 3.112 -0.291 1.00 0.00 C ATOM 1643 O ARG A 101 1.694 2.615 0.542 1.00 0.00 O ATOM 1644 CB ARG A 101 1.519 2.265 -2.447 1.00 0.00 C ATOM 1645 CG ARG A 101 1.649 2.933 -3.805 1.00 0.00 C ATOM 1646 CD ARG A 101 2.375 2.039 -4.795 1.00 0.00 C ATOM 1647 NE ARG A 101 1.876 2.209 -6.158 1.00 0.00 N ATOM 1648 CZ ARG A 101 2.235 3.209 -6.960 1.00 0.00 C ATOM 1649 NH1 ARG A 101 3.090 4.133 -6.539 1.00 0.00 N ATOM 1650 NH2 ARG A 101 1.738 3.285 -8.187 1.00 0.00 N ATOM 0 H ARG A 101 2.671 0.387 -0.919 1.00 0.00 H new ATOM 0 HA ARG A 101 3.536 2.948 -2.122 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.279 1.211 -2.591 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.682 2.712 -1.910 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.658 3.175 -4.190 1.00 0.00 H new ATOM 0 HG3 ARG A 101 2.188 3.874 -3.699 1.00 0.00 H new ATOM 0 HD2 ARG A 101 3.442 2.262 -4.770 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.260 0.998 -4.495 1.00 0.00 H new ATOM 0 HE ARG A 101 1.214 1.521 -6.516 1.00 0.00 H new ATOM 0 HH11 ARG A 101 3.476 4.079 -5.596 1.00 0.00 H new ATOM 0 HH12 ARG A 101 3.361 4.897 -7.158 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.081 2.577 -8.516 1.00 0.00 H new ATOM 0 HH22 ARG A 101 2.013 4.051 -8.802 1.00 0.00 H new ATOM 1664 N VAL A 102 3.014 4.306 -0.140 1.00 0.00 N ATOM 1665 CA VAL A 102 2.775 5.121 1.047 1.00 0.00 C ATOM 1666 C VAL A 102 1.416 5.808 0.959 1.00 0.00 C ATOM 1667 O VAL A 102 1.241 6.763 0.202 1.00 0.00 O ATOM 1668 CB VAL A 102 3.870 6.191 1.231 1.00 0.00 C ATOM 1669 CG1 VAL A 102 3.781 6.818 2.614 1.00 0.00 C ATOM 1670 CG2 VAL A 102 5.251 5.594 1.002 1.00 0.00 C ATOM 0 H VAL A 102 3.640 4.731 -0.824 1.00 0.00 H new ATOM 0 HA VAL A 102 2.795 4.451 1.907 1.00 0.00 H new ATOM 0 HB VAL A 102 3.709 6.973 0.489 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.562 7.570 2.723 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.805 7.287 2.739 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.912 6.046 3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.008 6.366 1.137 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.422 4.789 1.717 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.313 5.198 -0.012 1.00 0.00 H new ATOM 1680 N MET A 103 0.453 5.311 1.728 1.00 0.00 N ATOM 1681 CA MET A 103 -0.893 5.873 1.724 1.00 0.00 C ATOM 1682 C MET A 103 -1.060 6.940 2.803 1.00 0.00 C ATOM 1683 O MET A 103 -1.894 7.835 2.675 1.00 0.00 O ATOM 1684 CB MET A 103 -1.927 4.763 1.925 1.00 0.00 C ATOM 1685 CG MET A 103 -1.710 3.560 1.022 1.00 0.00 C ATOM 1686 SD MET A 103 -2.815 2.190 1.411 1.00 0.00 S ATOM 1687 CE MET A 103 -2.063 1.564 2.912 1.00 0.00 C ATOM 0 H MET A 103 0.579 4.521 2.361 1.00 0.00 H new ATOM 0 HA MET A 103 -1.052 6.347 0.755 1.00 0.00 H new ATOM 0 HB2 MET A 103 -1.900 4.436 2.965 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.923 5.168 1.744 1.00 0.00 H new ATOM 0 HG2 MET A 103 -1.859 3.858 -0.016 1.00 0.00 H new ATOM 0 HG3 MET A 103 -0.677 3.225 1.112 1.00 0.00 H new ATOM 0 HE1 MET A 103 -2.151 0.478 2.937 1.00 0.00 H new ATOM 0 HE2 MET A 103 -1.010 1.843 2.935 1.00 0.00 H new ATOM 0 HE3 MET A 103 -2.570 1.990 3.778 1.00 0.00 H new ATOM 1697 N PHE A 104 -0.269 6.840 3.867 1.00 0.00 N ATOM 1698 CA PHE A 104 -0.347 7.801 4.963 1.00 0.00 C ATOM 1699 C PHE A 104 1.042 8.186 5.463 1.00 0.00 C ATOM 1700 O PHE A 104 1.983 7.399 5.375 1.00 0.00 O ATOM 1701 CB PHE A 104 -1.169 7.222 6.114 1.00 0.00 C ATOM 1702 CG PHE A 104 -2.636 7.112 5.811 1.00 0.00 C ATOM 1703 CD1 PHE A 104 -3.123 6.051 5.065 1.00 0.00 C ATOM 1704 CD2 PHE A 104 -3.524 8.066 6.276 1.00 0.00 C ATOM 1705 CE1 PHE A 104 -4.473 5.945 4.786 1.00 0.00 C ATOM 1706 CE2 PHE A 104 -4.875 7.966 6.002 1.00 0.00 C ATOM 1707 CZ PHE A 104 -5.350 6.904 5.256 1.00 0.00 C ATOM 0 H PHE A 104 0.430 6.108 3.994 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.835 8.700 4.585 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.783 6.234 6.363 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -1.035 7.848 6.996 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -2.441 5.299 4.697 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.157 8.898 6.859 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.841 5.115 4.202 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -5.559 8.717 6.370 1.00 0.00 H new ATOM 0 HZ PHE A 104 -6.405 6.824 5.041 1.00 0.00 H new ATOM 1717 N GLU A 105 1.156 9.401 5.993 1.00 0.00 N ATOM 1718 CA GLU A 105 2.426 9.898 6.517 1.00 0.00 C ATOM 1719 C GLU A 105 2.188 10.915 7.630 1.00 0.00 C ATOM 1720 O GLU A 105 1.622 11.981 7.394 1.00 0.00 O ATOM 1721 CB GLU A 105 3.248 10.545 5.400 1.00 0.00 C ATOM 1722 CG GLU A 105 3.699 9.571 4.323 1.00 0.00 C ATOM 1723 CD GLU A 105 2.808 9.607 3.097 1.00 0.00 C ATOM 1724 OE1 GLU A 105 1.576 9.726 3.261 1.00 0.00 O ATOM 1725 OE2 GLU A 105 3.344 9.518 1.972 1.00 0.00 O ATOM 0 H GLU A 105 0.382 10.061 6.071 1.00 0.00 H new ATOM 0 HA GLU A 105 2.978 9.051 6.924 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.656 11.334 4.937 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.126 11.020 5.837 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.723 9.806 4.031 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.708 8.561 4.732 1.00 0.00 H new ATOM 1732 N VAL A 106 2.626 10.584 8.843 1.00 0.00 N ATOM 1733 CA VAL A 106 2.455 11.483 9.979 1.00 0.00 C ATOM 1734 C VAL A 106 3.766 12.176 10.335 1.00 0.00 C ATOM 1735 O VAL A 106 4.840 11.754 9.906 1.00 0.00 O ATOM 1736 CB VAL A 106 1.924 10.746 11.224 1.00 0.00 C ATOM 1737 CG1 VAL A 106 0.548 10.160 10.952 1.00 0.00 C ATOM 1738 CG2 VAL A 106 2.896 9.664 11.674 1.00 0.00 C ATOM 0 H VAL A 106 3.098 9.707 9.062 1.00 0.00 H new ATOM 0 HA VAL A 106 1.720 12.227 9.674 1.00 0.00 H new ATOM 0 HB VAL A 106 1.833 11.470 12.034 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.190 9.644 11.843 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.144 10.961 10.694 1.00 0.00 H new ATOM 0 HG13 VAL A 106 0.610 9.454 10.124 1.00 0.00 H new ATOM 0 HG21 VAL A 106 2.497 9.160 12.554 1.00 0.00 H new ATOM 0 HG22 VAL A 106 3.031 8.940 10.871 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.856 10.117 11.920 1.00 0.00 H new ATOM 1748 N ALA A 107 3.669 13.240 11.125 1.00 0.00 N ATOM 1749 CA ALA A 107 4.845 13.990 11.543 1.00 0.00 C ATOM 1750 C ALA A 107 4.538 14.858 12.757 1.00 0.00 C ATOM 1751 O ALA A 107 3.480 15.483 12.836 1.00 0.00 O ATOM 1752 CB ALA A 107 5.359 14.848 10.397 1.00 0.00 C ATOM 0 H ALA A 107 2.787 13.602 11.488 1.00 0.00 H new ATOM 0 HA ALA A 107 5.619 13.276 11.824 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.238 15.403 10.724 1.00 0.00 H new ATOM 0 HB2 ALA A 107 5.626 14.209 9.555 1.00 0.00 H new ATOM 0 HB3 ALA A 107 4.582 15.548 10.089 1.00 0.00 H new ATOM 1758 N GLY A 108 5.471 14.893 13.702 1.00 0.00 N ATOM 1759 CA GLY A 108 5.282 15.688 14.901 1.00 0.00 C ATOM 1760 C GLY A 108 4.839 14.857 16.088 1.00 0.00 C ATOM 1761 O GLY A 108 5.109 15.210 17.236 1.00 0.00 O ATOM 0 H GLY A 108 6.355 14.385 13.659 1.00 0.00 H new ATOM 0 HA2 GLY A 108 6.215 16.196 15.146 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.539 16.461 14.706 1.00 0.00 H new ATOM 1765 N VAL A 109 4.157 13.748 15.816 1.00 0.00 N ATOM 1766 CA VAL A 109 3.678 12.869 16.877 1.00 0.00 C ATOM 1767 C VAL A 109 4.752 11.867 17.287 1.00 0.00 C ATOM 1768 O VAL A 109 5.714 11.636 16.554 1.00 0.00 O ATOM 1769 CB VAL A 109 2.409 12.105 16.451 1.00 0.00 C ATOM 1770 CG1 VAL A 109 1.275 13.075 16.154 1.00 0.00 C ATOM 1771 CG2 VAL A 109 2.691 11.212 15.248 1.00 0.00 C ATOM 0 H VAL A 109 3.924 13.438 14.873 1.00 0.00 H new ATOM 0 HA VAL A 109 3.436 13.506 17.728 1.00 0.00 H new ATOM 0 HB VAL A 109 2.102 11.465 17.278 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.388 12.517 15.855 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.052 13.659 17.047 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.571 13.745 15.347 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.781 10.683 14.966 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.029 11.824 14.412 1.00 0.00 H new ATOM 0 HG23 VAL A 109 3.465 10.489 15.505 1.00 0.00 H new ATOM 1781 N THR A 110 4.581 11.275 18.465 1.00 0.00 N ATOM 1782 CA THR A 110 5.533 10.298 18.977 1.00 0.00 C ATOM 1783 C THR A 110 5.524 9.031 18.127 1.00 0.00 C ATOM 1784 O THR A 110 4.675 8.865 17.251 1.00 0.00 O ATOM 1785 CB THR A 110 5.209 9.953 20.430 1.00 0.00 C ATOM 1786 OG1 THR A 110 4.014 9.196 20.510 1.00 0.00 O ATOM 1787 CG2 THR A 110 5.039 11.172 21.313 1.00 0.00 C ATOM 0 H THR A 110 3.790 11.456 19.083 1.00 0.00 H new ATOM 0 HA THR A 110 6.529 10.739 18.929 1.00 0.00 H new ATOM 0 HB THR A 110 6.065 9.382 20.789 1.00 0.00 H new ATOM 0 HG1 THR A 110 3.824 8.983 21.447 1.00 0.00 H new ATOM 0 HG21 THR A 110 4.811 10.855 22.331 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.961 11.753 21.312 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.223 11.786 20.932 1.00 0.00 H new ATOM 1795 N GLU A 111 6.474 8.140 18.392 1.00 0.00 N ATOM 1796 CA GLU A 111 6.575 6.887 17.653 1.00 0.00 C ATOM 1797 C GLU A 111 5.445 5.938 18.037 1.00 0.00 C ATOM 1798 O GLU A 111 4.969 5.157 17.212 1.00 0.00 O ATOM 1799 CB GLU A 111 7.928 6.223 17.917 1.00 0.00 C ATOM 1800 CG GLU A 111 8.120 4.914 17.170 1.00 0.00 C ATOM 1801 CD GLU A 111 7.805 3.703 18.027 1.00 0.00 C ATOM 1802 OE1 GLU A 111 6.612 3.468 18.309 1.00 0.00 O ATOM 1803 OE2 GLU A 111 8.753 2.989 18.418 1.00 0.00 O ATOM 0 H GLU A 111 7.185 8.263 19.113 1.00 0.00 H new ATOM 0 HA GLU A 111 6.491 7.112 16.590 1.00 0.00 H new ATOM 0 HB2 GLU A 111 8.723 6.913 17.634 1.00 0.00 H new ATOM 0 HB3 GLU A 111 8.031 6.040 18.987 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.481 4.906 16.287 1.00 0.00 H new ATOM 0 HG3 GLU A 111 9.150 4.848 16.818 1.00 0.00 H new ATOM 1810 N GLU A 112 5.020 6.011 19.293 1.00 0.00 N ATOM 1811 CA GLU A 112 3.947 5.157 19.787 1.00 0.00 C ATOM 1812 C GLU A 112 2.611 5.541 19.156 1.00 0.00 C ATOM 1813 O GLU A 112 1.848 4.678 18.723 1.00 0.00 O ATOM 1814 CB GLU A 112 3.850 5.256 21.311 1.00 0.00 C ATOM 1815 CG GLU A 112 3.485 3.942 21.983 1.00 0.00 C ATOM 1816 CD GLU A 112 2.132 3.419 21.542 1.00 0.00 C ATOM 1817 OE1 GLU A 112 2.080 2.679 20.539 1.00 0.00 O ATOM 1818 OE2 GLU A 112 1.124 3.752 22.201 1.00 0.00 O ATOM 0 H GLU A 112 5.402 6.653 19.988 1.00 0.00 H new ATOM 0 HA GLU A 112 4.178 4.129 19.509 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.805 5.604 21.706 1.00 0.00 H new ATOM 0 HB3 GLU A 112 3.105 6.007 21.571 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.249 3.198 21.758 1.00 0.00 H new ATOM 0 HG3 GLU A 112 3.483 4.079 23.064 1.00 0.00 H new ATOM 1825 N GLN A 113 2.337 6.841 19.106 1.00 0.00 N ATOM 1826 CA GLN A 113 1.094 7.338 18.528 1.00 0.00 C ATOM 1827 C GLN A 113 1.133 7.262 17.005 1.00 0.00 C ATOM 1828 O GLN A 113 0.120 6.990 16.360 1.00 0.00 O ATOM 1829 CB GLN A 113 0.840 8.779 18.974 1.00 0.00 C ATOM 1830 CG GLN A 113 0.924 8.972 20.479 1.00 0.00 C ATOM 1831 CD GLN A 113 0.817 10.428 20.887 1.00 0.00 C ATOM 1832 OE1 GLN A 113 1.050 11.329 20.081 1.00 0.00 O ATOM 1833 NE2 GLN A 113 0.466 10.668 22.145 1.00 0.00 N ATOM 0 H GLN A 113 2.959 7.569 19.459 1.00 0.00 H new ATOM 0 HA GLN A 113 0.279 6.707 18.883 1.00 0.00 H new ATOM 0 HB2 GLN A 113 1.565 9.434 18.491 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -0.147 9.089 18.631 1.00 0.00 H new ATOM 0 HG2 GLN A 113 0.127 8.404 20.959 1.00 0.00 H new ATOM 0 HG3 GLN A 113 1.868 8.565 20.842 1.00 0.00 H new ATOM 0 HE21 GLN A 113 0.282 9.891 22.780 1.00 0.00 H new ATOM 0 HE22 GLN A 113 0.380 11.629 22.476 1.00 0.00 H new ATOM 1842 N ALA A 114 2.308 7.506 16.437 1.00 0.00 N ATOM 1843 CA ALA A 114 2.480 7.468 14.992 1.00 0.00 C ATOM 1844 C ALA A 114 2.363 6.045 14.459 1.00 0.00 C ATOM 1845 O ALA A 114 1.647 5.791 13.490 1.00 0.00 O ATOM 1846 CB ALA A 114 3.825 8.063 14.610 1.00 0.00 C ATOM 0 H ALA A 114 3.156 7.732 16.957 1.00 0.00 H new ATOM 0 HA ALA A 114 1.685 8.062 14.541 1.00 0.00 H new ATOM 0 HB1 ALA A 114 3.943 8.030 13.527 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.874 9.098 14.949 1.00 0.00 H new ATOM 0 HB3 ALA A 114 4.624 7.489 15.080 1.00 0.00 H new ATOM 1852 N MET A 115 3.067 5.117 15.099 1.00 0.00 N ATOM 1853 CA MET A 115 3.038 3.719 14.689 1.00 0.00 C ATOM 1854 C MET A 115 1.644 3.134 14.873 1.00 0.00 C ATOM 1855 O MET A 115 1.119 2.462 13.986 1.00 0.00 O ATOM 1856 CB MET A 115 4.057 2.908 15.493 1.00 0.00 C ATOM 1857 CG MET A 115 5.500 3.292 15.206 1.00 0.00 C ATOM 1858 SD MET A 115 6.393 2.019 14.293 1.00 0.00 S ATOM 1859 CE MET A 115 7.564 3.017 13.377 1.00 0.00 C ATOM 0 H MET A 115 3.664 5.308 15.903 1.00 0.00 H new ATOM 0 HA MET A 115 3.300 3.667 13.632 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.858 3.042 16.556 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.921 1.849 15.274 1.00 0.00 H new ATOM 0 HG2 MET A 115 5.518 4.221 14.636 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.014 3.486 16.148 1.00 0.00 H new ATOM 0 HE1 MET A 115 8.259 2.367 12.845 1.00 0.00 H new ATOM 0 HE2 MET A 115 7.029 3.640 12.660 1.00 0.00 H new ATOM 0 HE3 MET A 115 8.118 3.653 14.067 1.00 0.00 H new ATOM 1869 N GLU A 116 1.045 3.403 16.029 1.00 0.00 N ATOM 1870 CA GLU A 116 -0.292 2.909 16.325 1.00 0.00 C ATOM 1871 C GLU A 116 -1.318 3.552 15.401 1.00 0.00 C ATOM 1872 O GLU A 116 -2.148 2.866 14.804 1.00 0.00 O ATOM 1873 CB GLU A 116 -0.654 3.194 17.783 1.00 0.00 C ATOM 1874 CG GLU A 116 -1.648 2.205 18.369 1.00 0.00 C ATOM 1875 CD GLU A 116 -1.326 1.836 19.803 1.00 0.00 C ATOM 1876 OE1 GLU A 116 -1.696 2.608 20.713 1.00 0.00 O ATOM 1877 OE2 GLU A 116 -0.705 0.774 20.018 1.00 0.00 O ATOM 0 H GLU A 116 1.465 3.959 16.774 1.00 0.00 H new ATOM 0 HA GLU A 116 -0.301 1.831 16.162 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.256 3.181 18.383 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -1.069 4.199 17.855 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.650 2.632 18.324 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -1.659 1.302 17.759 1.00 0.00 H new ATOM 1884 N ALA A 117 -1.253 4.875 15.281 1.00 0.00 N ATOM 1885 CA ALA A 117 -2.175 5.610 14.423 1.00 0.00 C ATOM 1886 C ALA A 117 -2.091 5.111 12.986 1.00 0.00 C ATOM 1887 O ALA A 117 -3.108 4.819 12.358 1.00 0.00 O ATOM 1888 CB ALA A 117 -1.882 7.101 14.486 1.00 0.00 C ATOM 0 H ALA A 117 -0.572 5.459 15.767 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.189 5.439 14.784 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.578 7.636 13.840 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -1.996 7.451 15.512 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.861 7.286 14.151 1.00 0.00 H new ATOM 1894 N LEU A 118 -0.871 5.002 12.473 1.00 0.00 N ATOM 1895 CA LEU A 118 -0.658 4.524 11.113 1.00 0.00 C ATOM 1896 C LEU A 118 -1.213 3.112 10.955 1.00 0.00 C ATOM 1897 O LEU A 118 -1.683 2.733 9.883 1.00 0.00 O ATOM 1898 CB LEU A 118 0.836 4.546 10.768 1.00 0.00 C ATOM 1899 CG LEU A 118 1.355 5.827 10.097 1.00 0.00 C ATOM 1900 CD1 LEU A 118 0.475 7.024 10.428 1.00 0.00 C ATOM 1901 CD2 LEU A 118 2.793 6.099 10.514 1.00 0.00 C ATOM 0 H LEU A 118 -0.016 5.238 12.977 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.185 5.186 10.426 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.403 4.385 11.685 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.049 3.703 10.110 1.00 0.00 H new ATOM 0 HG LEU A 118 1.321 5.674 9.018 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.871 7.913 9.937 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.540 6.837 10.077 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.463 7.180 11.507 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.146 7.010 10.030 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.841 6.221 11.596 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.423 5.262 10.215 1.00 0.00 H new ATOM 1913 N ARG A 119 -1.160 2.341 12.039 1.00 0.00 N ATOM 1914 CA ARG A 119 -1.663 0.973 12.030 1.00 0.00 C ATOM 1915 C ARG A 119 -3.189 0.959 12.049 1.00 0.00 C ATOM 1916 O ARG A 119 -3.820 0.160 11.358 1.00 0.00 O ATOM 1917 CB ARG A 119 -1.113 0.198 13.231 1.00 0.00 C ATOM 1918 CG ARG A 119 -0.543 -1.163 12.866 1.00 0.00 C ATOM 1919 CD ARG A 119 0.414 -1.675 13.931 1.00 0.00 C ATOM 1920 NE ARG A 119 0.008 -2.979 14.451 1.00 0.00 N ATOM 1921 CZ ARG A 119 0.804 -3.774 15.163 1.00 0.00 C ATOM 1922 NH1 ARG A 119 2.048 -3.404 15.440 1.00 0.00 N ATOM 1923 NH2 ARG A 119 0.355 -4.943 15.598 1.00 0.00 N ATOM 0 H ARG A 119 -0.774 2.642 12.934 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.325 0.490 11.113 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -0.335 0.792 13.711 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.910 0.065 13.963 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -1.357 -1.876 12.735 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -0.022 -1.095 11.911 1.00 0.00 H new ATOM 0 HD2 ARG A 119 1.417 -1.748 13.512 1.00 0.00 H new ATOM 0 HD3 ARG A 119 0.463 -0.957 14.750 1.00 0.00 H new ATOM 0 HE ARG A 119 -0.941 -3.299 14.257 1.00 0.00 H new ATOM 0 HH11 ARG A 119 2.399 -2.506 15.107 1.00 0.00 H new ATOM 0 HH12 ARG A 119 2.653 -4.017 15.986 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -0.600 -5.233 15.387 1.00 0.00 H new ATOM 0 HH22 ARG A 119 0.964 -5.552 16.143 1.00 0.00 H new ATOM 1937 N ILE A 120 -3.775 1.853 12.842 1.00 0.00 N ATOM 1938 CA ILE A 120 -5.229 1.949 12.948 1.00 0.00 C ATOM 1939 C ILE A 120 -5.862 2.095 11.568 1.00 0.00 C ATOM 1940 O ILE A 120 -6.950 1.579 11.314 1.00 0.00 O ATOM 1941 CB ILE A 120 -5.649 3.140 13.838 1.00 0.00 C ATOM 1942 CG1 ILE A 120 -5.183 2.915 15.277 1.00 0.00 C ATOM 1943 CG2 ILE A 120 -7.159 3.345 13.798 1.00 0.00 C ATOM 1944 CD1 ILE A 120 -4.983 4.197 16.054 1.00 0.00 C ATOM 0 H ILE A 120 -3.266 2.521 13.420 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.584 1.028 13.410 1.00 0.00 H new ATOM 0 HB ILE A 120 -5.173 4.040 13.449 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -5.916 2.296 15.795 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -4.247 2.357 15.264 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -7.429 4.189 14.433 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -7.472 3.547 12.774 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -7.658 2.446 14.159 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.653 3.962 17.066 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.229 4.809 15.559 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -5.923 4.746 16.098 1.00 0.00 H new ATOM 1956 N ALA A 121 -5.168 2.796 10.677 1.00 0.00 N ATOM 1957 CA ALA A 121 -5.656 3.001 9.322 1.00 0.00 C ATOM 1958 C ALA A 121 -5.582 1.705 8.524 1.00 0.00 C ATOM 1959 O ALA A 121 -6.549 1.307 7.875 1.00 0.00 O ATOM 1960 CB ALA A 121 -4.858 4.097 8.632 1.00 0.00 C ATOM 0 H ALA A 121 -4.266 3.231 10.871 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.699 3.312 9.375 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.235 4.239 7.619 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.960 5.028 9.190 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.807 3.811 8.591 1.00 0.00 H new ATOM 1966 N GLY A 122 -4.429 1.048 8.583 1.00 0.00 N ATOM 1967 CA GLY A 122 -4.247 -0.201 7.868 1.00 0.00 C ATOM 1968 C GLY A 122 -5.122 -1.314 8.413 1.00 0.00 C ATOM 1969 O GLY A 122 -5.409 -2.284 7.712 1.00 0.00 O ATOM 0 H GLY A 122 -3.616 1.359 9.114 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -4.474 -0.048 6.813 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -3.201 -0.502 7.929 1.00 0.00 H new ATOM 1973 N HIS A 123 -5.546 -1.175 9.665 1.00 0.00 N ATOM 1974 CA HIS A 123 -6.393 -2.179 10.298 1.00 0.00 C ATOM 1975 C HIS A 123 -7.713 -2.322 9.547 1.00 0.00 C ATOM 1976 O HIS A 123 -8.165 -3.435 9.274 1.00 0.00 O ATOM 1977 CB HIS A 123 -6.657 -1.808 11.759 1.00 0.00 C ATOM 1978 CG HIS A 123 -5.794 -2.555 12.728 1.00 0.00 C ATOM 1979 ND1 HIS A 123 -4.417 -2.488 12.717 1.00 0.00 N ATOM 1980 CD2 HIS A 123 -6.120 -3.392 13.742 1.00 0.00 C ATOM 1981 CE1 HIS A 123 -3.933 -3.251 13.681 1.00 0.00 C ATOM 1982 NE2 HIS A 123 -4.946 -3.810 14.318 1.00 0.00 N ATOM 0 H HIS A 123 -5.317 -0.379 10.260 1.00 0.00 H new ATOM 0 HA HIS A 123 -5.871 -3.135 10.266 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -6.495 -0.738 11.889 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -7.704 -2.002 11.992 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -3.859 -1.936 12.066 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -7.118 -3.677 14.042 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -2.887 -3.393 13.909 1.00 0.00 H new ATOM 1991 N LYS A 124 -8.324 -1.191 9.210 1.00 0.00 N ATOM 1992 CA LYS A 124 -9.590 -1.195 8.485 1.00 0.00 C ATOM 1993 C LYS A 124 -9.371 -1.373 6.983 1.00 0.00 C ATOM 1994 O LYS A 124 -10.328 -1.403 6.210 1.00 0.00 O ATOM 1995 CB LYS A 124 -10.361 0.095 8.751 1.00 0.00 C ATOM 1996 CG LYS A 124 -9.640 1.347 8.287 1.00 0.00 C ATOM 1997 CD LYS A 124 -10.329 2.594 8.802 1.00 0.00 C ATOM 1998 CE LYS A 124 -10.228 2.699 10.314 1.00 0.00 C ATOM 1999 NZ LYS A 124 -11.406 2.092 10.995 1.00 0.00 N ATOM 0 H LYS A 124 -7.964 -0.262 9.427 1.00 0.00 H new ATOM 0 HA LYS A 124 -10.175 -2.041 8.845 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.328 0.038 8.252 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.558 0.176 9.820 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.608 1.327 8.637 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -9.607 1.369 7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -9.880 3.475 8.344 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.378 2.580 8.506 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.318 2.203 10.652 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -10.144 3.747 10.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -11.937 2.833 11.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -12.022 1.642 10.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -11.082 1.377 11.677 1.00 0.00 H new ATOM 2013 N LEU A 125 -8.109 -1.496 6.574 1.00 0.00 N ATOM 2014 CA LEU A 125 -7.778 -1.676 5.164 1.00 0.00 C ATOM 2015 C LEU A 125 -7.877 -3.147 4.774 1.00 0.00 C ATOM 2016 O LEU A 125 -7.719 -4.033 5.613 1.00 0.00 O ATOM 2017 CB LEU A 125 -6.368 -1.156 4.875 1.00 0.00 C ATOM 2018 CG LEU A 125 -6.236 0.365 4.798 1.00 0.00 C ATOM 2019 CD1 LEU A 125 -4.799 0.761 4.492 1.00 0.00 C ATOM 2020 CD2 LEU A 125 -7.178 0.929 3.748 1.00 0.00 C ATOM 0 H LEU A 125 -7.302 -1.474 7.198 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.494 -1.106 4.571 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.697 -1.524 5.651 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.028 -1.582 3.931 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.510 0.783 5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.724 1.847 4.441 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.143 0.389 5.279 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.499 0.331 3.536 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.070 2.013 3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.935 0.503 2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -8.206 0.676 4.008 1.00 0.00 H new ATOM 2032 N PRO A 126 -8.141 -3.430 3.487 1.00 0.00 N ATOM 2033 CA PRO A 126 -8.262 -4.796 2.987 1.00 0.00 C ATOM 2034 C PRO A 126 -6.913 -5.404 2.600 1.00 0.00 C ATOM 2035 O PRO A 126 -6.859 -6.425 1.917 1.00 0.00 O ATOM 2036 CB PRO A 126 -9.143 -4.619 1.755 1.00 0.00 C ATOM 2037 CG PRO A 126 -8.793 -3.264 1.232 1.00 0.00 C ATOM 2038 CD PRO A 126 -8.348 -2.437 2.415 1.00 0.00 C ATOM 0 HA PRO A 126 -8.665 -5.478 3.736 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.947 -5.393 1.013 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.200 -4.684 2.011 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -8.000 -3.331 0.488 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -9.652 -2.806 0.742 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.432 -1.889 2.197 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -9.102 -1.700 2.693 1.00 0.00 H new ATOM 2046 N ILE A 127 -5.828 -4.771 3.040 1.00 0.00 N ATOM 2047 CA ILE A 127 -4.486 -5.255 2.736 1.00 0.00 C ATOM 2048 C ILE A 127 -3.539 -5.025 3.909 1.00 0.00 C ATOM 2049 O ILE A 127 -3.861 -4.294 4.846 1.00 0.00 O ATOM 2050 CB ILE A 127 -3.913 -4.570 1.482 1.00 0.00 C ATOM 2051 CG1 ILE A 127 -4.121 -3.056 1.557 1.00 0.00 C ATOM 2052 CG2 ILE A 127 -4.564 -5.138 0.229 1.00 0.00 C ATOM 2053 CD1 ILE A 127 -3.215 -2.369 2.556 1.00 0.00 C ATOM 0 H ILE A 127 -5.853 -3.924 3.607 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.570 -6.325 2.548 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.842 -4.766 1.436 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.953 -2.625 0.570 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -5.159 -2.853 1.821 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -4.150 -4.646 -0.651 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -4.369 -6.209 0.171 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.640 -4.967 0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -3.418 -1.298 2.555 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -3.399 -2.772 3.552 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -2.174 -2.541 2.282 1.00 0.00 H new ATOM 2065 N LYS A 128 -2.371 -5.656 3.852 1.00 0.00 N ATOM 2066 CA LYS A 128 -1.378 -5.524 4.912 1.00 0.00 C ATOM 2067 C LYS A 128 -0.569 -4.239 4.754 1.00 0.00 C ATOM 2068 O LYS A 128 -0.164 -3.878 3.649 1.00 0.00 O ATOM 2069 CB LYS A 128 -0.442 -6.735 4.914 1.00 0.00 C ATOM 2070 CG LYS A 128 -0.311 -7.400 6.274 1.00 0.00 C ATOM 2071 CD LYS A 128 0.255 -6.442 7.310 1.00 0.00 C ATOM 2072 CE LYS A 128 0.848 -7.187 8.495 1.00 0.00 C ATOM 2073 NZ LYS A 128 -0.094 -7.237 9.647 1.00 0.00 N ATOM 0 H LYS A 128 -2.089 -6.264 3.083 1.00 0.00 H new ATOM 0 HA LYS A 128 -1.907 -5.478 5.864 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.808 -7.467 4.194 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.545 -6.421 4.576 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -1.288 -7.756 6.602 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.336 -8.273 6.192 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.022 -5.819 6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.533 -5.773 7.657 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.107 -8.202 8.193 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.773 -6.701 8.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.348 -7.753 10.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.321 -6.269 9.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -0.967 -7.724 9.361 1.00 0.00 H new ATOM 2087 N THR A 129 -0.336 -3.557 5.871 1.00 0.00 N ATOM 2088 CA THR A 129 0.428 -2.314 5.869 1.00 0.00 C ATOM 2089 C THR A 129 1.379 -2.268 7.060 1.00 0.00 C ATOM 2090 O THR A 129 1.107 -2.863 8.104 1.00 0.00 O ATOM 2091 CB THR A 129 -0.514 -1.111 5.911 1.00 0.00 C ATOM 2092 OG1 THR A 129 -1.082 -0.963 7.200 1.00 0.00 O ATOM 2093 CG2 THR A 129 -1.650 -1.200 4.916 1.00 0.00 C ATOM 0 H THR A 129 -0.666 -3.845 6.792 1.00 0.00 H new ATOM 0 HA THR A 129 1.013 -2.275 4.950 1.00 0.00 H new ATOM 0 HB THR A 129 0.106 -0.253 5.651 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.454 -1.821 7.494 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.278 -0.313 5.001 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.245 -1.262 3.906 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.246 -2.089 5.123 1.00 0.00 H new ATOM 2101 N LYS A 130 2.497 -1.565 6.903 1.00 0.00 N ATOM 2102 CA LYS A 130 3.480 -1.456 7.977 1.00 0.00 C ATOM 2103 C LYS A 130 3.952 -0.016 8.151 1.00 0.00 C ATOM 2104 O LYS A 130 3.944 0.771 7.203 1.00 0.00 O ATOM 2105 CB LYS A 130 4.677 -2.363 7.691 1.00 0.00 C ATOM 2106 CG LYS A 130 5.265 -2.175 6.303 1.00 0.00 C ATOM 2107 CD LYS A 130 6.648 -2.796 6.193 1.00 0.00 C ATOM 2108 CE LYS A 130 7.478 -2.119 5.113 1.00 0.00 C ATOM 2109 NZ LYS A 130 8.912 -2.512 5.185 1.00 0.00 N ATOM 0 H LYS A 130 2.744 -1.065 6.049 1.00 0.00 H new ATOM 0 HA LYS A 130 3.000 -1.772 8.903 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.452 -2.173 8.434 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.371 -3.402 7.809 1.00 0.00 H new ATOM 0 HG2 LYS A 130 4.603 -2.625 5.563 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.324 -1.111 6.073 1.00 0.00 H new ATOM 0 HD2 LYS A 130 7.161 -2.716 7.151 1.00 0.00 H new ATOM 0 HD3 LYS A 130 6.554 -3.859 5.969 1.00 0.00 H new ATOM 0 HE2 LYS A 130 7.079 -2.379 4.133 1.00 0.00 H new ATOM 0 HE3 LYS A 130 7.393 -1.037 5.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 9.443 -2.029 4.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 9.300 -2.241 6.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 8.996 -3.541 5.062 1.00 0.00 H new ATOM 2123 N ILE A 131 4.375 0.320 9.368 1.00 0.00 N ATOM 2124 CA ILE A 131 4.863 1.664 9.663 1.00 0.00 C ATOM 2125 C ILE A 131 6.338 1.784 9.306 1.00 0.00 C ATOM 2126 O ILE A 131 7.128 0.885 9.595 1.00 0.00 O ATOM 2127 CB ILE A 131 4.699 2.035 11.155 1.00 0.00 C ATOM 2128 CG1 ILE A 131 3.458 1.371 11.758 1.00 0.00 C ATOM 2129 CG2 ILE A 131 4.635 3.548 11.319 1.00 0.00 C ATOM 2130 CD1 ILE A 131 2.167 1.761 11.074 1.00 0.00 C ATOM 0 H ILE A 131 4.389 -0.319 10.163 1.00 0.00 H new ATOM 0 HA ILE A 131 4.263 2.348 9.063 1.00 0.00 H new ATOM 0 HB ILE A 131 5.569 1.662 11.695 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.574 0.288 11.705 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.393 1.634 12.814 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.519 3.795 12.374 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.555 3.994 10.940 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.785 3.939 10.760 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.332 1.252 11.555 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.027 2.839 11.149 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.210 1.473 10.024 1.00 0.00 H new ATOM 2142 N VAL A 132 6.711 2.894 8.684 1.00 0.00 N ATOM 2143 CA VAL A 132 8.099 3.109 8.302 1.00 0.00 C ATOM 2144 C VAL A 132 8.464 4.589 8.316 1.00 0.00 C ATOM 2145 O VAL A 132 7.773 5.417 7.723 1.00 0.00 O ATOM 2146 CB VAL A 132 8.393 2.536 6.901 1.00 0.00 C ATOM 2147 CG1 VAL A 132 7.882 1.110 6.786 1.00 0.00 C ATOM 2148 CG2 VAL A 132 7.783 3.418 5.822 1.00 0.00 C ATOM 0 H VAL A 132 6.078 3.654 8.435 1.00 0.00 H new ATOM 0 HA VAL A 132 8.706 2.585 9.041 1.00 0.00 H new ATOM 0 HB VAL A 132 9.473 2.521 6.757 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.100 0.725 5.790 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.374 0.486 7.532 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.805 1.095 6.954 1.00 0.00 H new ATOM 0 HG21 VAL A 132 8.002 2.997 4.841 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.703 3.470 5.962 1.00 0.00 H new ATOM 0 HG23 VAL A 132 8.206 4.420 5.889 1.00 0.00 H new ATOM 2158 N ARG A 133 9.569 4.905 8.976 1.00 0.00 N ATOM 2159 CA ARG A 133 10.049 6.276 9.047 1.00 0.00 C ATOM 2160 C ARG A 133 10.520 6.724 7.668 1.00 0.00 C ATOM 2161 O ARG A 133 10.686 5.900 6.772 1.00 0.00 O ATOM 2162 CB ARG A 133 11.180 6.399 10.069 1.00 0.00 C ATOM 2163 CG ARG A 133 10.958 7.495 11.098 1.00 0.00 C ATOM 2164 CD ARG A 133 11.754 7.237 12.367 1.00 0.00 C ATOM 2165 NE ARG A 133 12.373 8.456 12.887 1.00 0.00 N ATOM 2166 CZ ARG A 133 11.831 9.227 13.829 1.00 0.00 C ATOM 2167 NH1 ARG A 133 10.649 8.925 14.352 1.00 0.00 N ATOM 2168 NH2 ARG A 133 12.473 10.310 14.247 1.00 0.00 N ATOM 0 H ARG A 133 10.150 4.228 9.471 1.00 0.00 H new ATOM 0 HA ARG A 133 9.233 6.922 9.371 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.296 5.446 10.586 1.00 0.00 H new ATOM 0 HB3 ARG A 133 12.114 6.592 9.542 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.248 8.457 10.675 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.897 7.559 11.339 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.097 6.813 13.126 1.00 0.00 H new ATOM 0 HD3 ARG A 133 12.528 6.496 12.165 1.00 0.00 H new ATOM 0 HE ARG A 133 13.277 8.733 12.504 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.147 8.096 14.033 1.00 0.00 H new ATOM 0 HH12 ARG A 133 10.243 9.522 15.073 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.380 10.551 13.847 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.060 10.901 14.968 1.00 0.00 H new ATOM 2182 N ARG A 134 10.708 8.027 7.484 1.00 0.00 N ATOM 2183 CA ARG A 134 11.130 8.563 6.188 1.00 0.00 C ATOM 2184 C ARG A 134 12.467 8.008 5.707 1.00 0.00 C ATOM 2185 O ARG A 134 12.983 8.423 4.670 1.00 0.00 O ATOM 2186 CB ARG A 134 11.179 10.091 6.228 1.00 0.00 C ATOM 2187 CG ARG A 134 11.211 10.732 4.850 1.00 0.00 C ATOM 2188 CD ARG A 134 12.462 11.574 4.653 1.00 0.00 C ATOM 2189 NE ARG A 134 12.989 11.462 3.294 1.00 0.00 N ATOM 2190 CZ ARG A 134 13.834 12.336 2.753 1.00 0.00 C ATOM 2191 NH1 ARG A 134 14.251 13.386 3.449 1.00 0.00 N ATOM 2192 NH2 ARG A 134 14.264 12.160 1.510 1.00 0.00 N ATOM 0 H ARG A 134 10.576 8.731 8.210 1.00 0.00 H new ATOM 0 HA ARG A 134 10.380 8.237 5.468 1.00 0.00 H new ATOM 0 HB2 ARG A 134 10.310 10.461 6.772 1.00 0.00 H new ATOM 0 HB3 ARG A 134 12.061 10.404 6.786 1.00 0.00 H new ATOM 0 HG2 ARG A 134 11.170 9.956 4.086 1.00 0.00 H new ATOM 0 HG3 ARG A 134 10.327 11.356 4.718 1.00 0.00 H new ATOM 0 HD2 ARG A 134 12.234 12.618 4.869 1.00 0.00 H new ATOM 0 HD3 ARG A 134 13.226 11.261 5.365 1.00 0.00 H new ATOM 0 HE ARG A 134 12.692 10.668 2.727 1.00 0.00 H new ATOM 0 HH11 ARG A 134 13.924 13.527 4.405 1.00 0.00 H new ATOM 0 HH12 ARG A 134 14.899 14.052 3.028 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.947 11.355 0.970 1.00 0.00 H new ATOM 0 HH22 ARG A 134 14.912 12.830 1.095 1.00 0.00 H new ATOM 2206 N ASP A 135 13.017 7.076 6.454 1.00 0.00 N ATOM 2207 CA ASP A 135 14.287 6.462 6.103 1.00 0.00 C ATOM 2208 C ASP A 135 14.496 5.143 6.839 1.00 0.00 C ATOM 2209 O ASP A 135 15.628 4.701 7.032 1.00 0.00 O ATOM 2210 CB ASP A 135 15.405 7.424 6.443 1.00 0.00 C ATOM 2211 CG ASP A 135 15.757 8.342 5.290 1.00 0.00 C ATOM 2212 OD1 ASP A 135 16.551 7.926 4.420 1.00 0.00 O ATOM 2213 OD2 ASP A 135 15.238 9.478 5.255 1.00 0.00 O ATOM 0 H ASP A 135 12.603 6.722 7.316 1.00 0.00 H new ATOM 0 HA ASP A 135 14.285 6.245 5.035 1.00 0.00 H new ATOM 0 HB2 ASP A 135 15.113 8.025 7.304 1.00 0.00 H new ATOM 0 HB3 ASP A 135 16.290 6.858 6.735 1.00 0.00 H new ATOM 2218 N ALA A 136 13.401 4.526 7.258 1.00 0.00 N ATOM 2219 CA ALA A 136 13.467 3.265 7.986 1.00 0.00 C ATOM 2220 C ALA A 136 12.816 2.126 7.216 1.00 0.00 C ATOM 2221 O ALA A 136 11.605 1.928 7.310 1.00 0.00 O ATOM 2222 CB ALA A 136 12.733 3.454 9.287 1.00 0.00 C ATOM 0 H ALA A 136 12.455 4.877 7.107 1.00 0.00 H new ATOM 0 HA ALA A 136 14.513 3.002 8.140 1.00 0.00 H new ATOM 0 HB1 ALA A 136 12.762 2.527 9.859 1.00 0.00 H new ATOM 0 HB2 ALA A 136 13.208 4.250 9.861 1.00 0.00 H new ATOM 0 HB3 ALA A 136 11.696 3.722 9.084 1.00 0.00 H new ATOM 2228 N TYR A 137 13.605 1.370 6.461 1.00 0.00 N ATOM 2229 CA TYR A 137 13.055 0.255 5.699 1.00 0.00 C ATOM 2230 C TYR A 137 13.808 -1.046 5.951 1.00 0.00 C ATOM 2231 O TYR A 137 14.904 -1.253 5.429 1.00 0.00 O ATOM 2232 CB TYR A 137 12.973 0.623 4.218 1.00 0.00 C ATOM 2233 CG TYR A 137 11.914 1.676 4.002 1.00 0.00 C ATOM 2234 CD1 TYR A 137 12.004 2.887 4.664 1.00 0.00 C ATOM 2235 CD2 TYR A 137 10.803 1.446 3.204 1.00 0.00 C ATOM 2236 CE1 TYR A 137 11.035 3.848 4.544 1.00 0.00 C ATOM 2237 CE2 TYR A 137 9.821 2.411 3.062 1.00 0.00 C ATOM 2238 CZ TYR A 137 9.940 3.612 3.737 1.00 0.00 C ATOM 2239 OH TYR A 137 8.962 4.573 3.608 1.00 0.00 O ATOM 0 H TYR A 137 14.611 1.505 6.360 1.00 0.00 H new ATOM 0 HA TYR A 137 12.040 0.066 6.048 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.939 0.992 3.873 1.00 0.00 H new ATOM 0 HB3 TYR A 137 12.741 -0.263 3.628 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.861 3.080 5.292 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.703 0.503 2.687 1.00 0.00 H new ATOM 0 HE1 TYR A 137 11.127 4.783 5.077 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.967 2.227 2.428 1.00 0.00 H new ATOM 0 HH TYR A 137 8.149 4.166 3.242 1.00 0.00 H new ATOM 2249 N ASP A 138 13.211 -1.921 6.754 1.00 0.00 N ATOM 2250 CA ASP A 138 13.823 -3.205 7.077 1.00 0.00 C ATOM 2251 C ASP A 138 13.583 -4.216 5.959 1.00 0.00 C ATOM 2252 O ASP A 138 12.558 -4.897 5.933 1.00 0.00 O ATOM 2253 CB ASP A 138 13.266 -3.742 8.397 1.00 0.00 C ATOM 2254 CG ASP A 138 14.202 -3.495 9.563 1.00 0.00 C ATOM 2255 OD1 ASP A 138 15.082 -2.615 9.442 1.00 0.00 O ATOM 2256 OD2 ASP A 138 14.059 -4.181 10.596 1.00 0.00 O ATOM 0 H ASP A 138 12.304 -1.764 7.193 1.00 0.00 H new ATOM 0 HA ASP A 138 14.897 -3.053 7.181 1.00 0.00 H new ATOM 0 HB2 ASP A 138 12.304 -3.271 8.601 1.00 0.00 H new ATOM 0 HB3 ASP A 138 13.083 -4.812 8.302 1.00 0.00 H new ATOM 2261 N GLU A 139 14.536 -4.308 5.036 1.00 0.00 N ATOM 2262 CA GLU A 139 14.428 -5.236 3.917 1.00 0.00 C ATOM 2263 C GLU A 139 14.646 -6.673 4.376 1.00 0.00 C ATOM 2264 O GLU A 139 15.368 -6.925 5.341 1.00 0.00 O ATOM 2265 CB GLU A 139 15.443 -4.876 2.830 1.00 0.00 C ATOM 2266 CG GLU A 139 14.911 -3.888 1.805 1.00 0.00 C ATOM 2267 CD GLU A 139 13.838 -4.490 0.918 1.00 0.00 C ATOM 2268 OE1 GLU A 139 14.193 -5.116 -0.103 1.00 0.00 O ATOM 2269 OE2 GLU A 139 12.642 -4.336 1.244 1.00 0.00 O ATOM 0 H GLU A 139 15.391 -3.751 5.042 1.00 0.00 H new ATOM 0 HA GLU A 139 13.421 -5.155 3.507 1.00 0.00 H new ATOM 0 HB2 GLU A 139 16.332 -4.456 3.300 1.00 0.00 H new ATOM 0 HB3 GLU A 139 15.753 -5.787 2.318 1.00 0.00 H new ATOM 0 HG2 GLU A 139 14.505 -3.018 2.321 1.00 0.00 H new ATOM 0 HG3 GLU A 139 15.735 -3.535 1.184 1.00 0.00 H new ATOM 2276 N ALA A 140 14.015 -7.614 3.680 1.00 0.00 N ATOM 2277 CA ALA A 140 14.140 -9.027 4.016 1.00 0.00 C ATOM 2278 C ALA A 140 15.476 -9.588 3.543 1.00 0.00 C ATOM 2279 O ALA A 140 15.636 -9.932 2.372 1.00 0.00 O ATOM 2280 CB ALA A 140 12.989 -9.817 3.411 1.00 0.00 C ATOM 0 H ALA A 140 13.412 -7.423 2.880 1.00 0.00 H new ATOM 0 HA ALA A 140 14.100 -9.122 5.101 1.00 0.00 H new ATOM 0 HB1 ALA A 140 13.095 -10.870 3.670 1.00 0.00 H new ATOM 0 HB2 ALA A 140 12.044 -9.441 3.802 1.00 0.00 H new ATOM 0 HB3 ALA A 140 13.002 -9.707 2.327 1.00 0.00 H new ATOM 2286 N GLN A 141 16.432 -9.677 4.461 1.00 0.00 N ATOM 2287 CA GLN A 141 17.756 -10.197 4.138 1.00 0.00 C ATOM 2288 C GLN A 141 18.434 -9.335 3.079 1.00 0.00 C ATOM 2289 O GLN A 141 18.083 -9.477 1.889 1.00 0.00 O ATOM 2290 CB GLN A 141 17.655 -11.642 3.648 1.00 0.00 C ATOM 2291 CG GLN A 141 18.925 -12.448 3.863 1.00 0.00 C ATOM 2292 CD GLN A 141 18.777 -13.491 4.954 1.00 0.00 C ATOM 2293 OE1 GLN A 141 18.819 -13.174 6.142 1.00 0.00 O ATOM 2294 NE2 GLN A 141 18.600 -14.745 4.553 1.00 0.00 N ATOM 2295 OXT GLN A 141 19.311 -8.526 3.448 1.00 0.00 O ATOM 0 H GLN A 141 16.315 -9.396 5.435 1.00 0.00 H new ATOM 0 HA GLN A 141 18.360 -10.171 5.045 1.00 0.00 H new ATOM 0 HB2 GLN A 141 16.831 -12.135 4.163 1.00 0.00 H new ATOM 0 HB3 GLN A 141 17.411 -11.640 2.586 1.00 0.00 H new ATOM 0 HG2 GLN A 141 19.201 -12.940 2.930 1.00 0.00 H new ATOM 0 HG3 GLN A 141 19.741 -11.772 4.120 1.00 0.00 H new ATOM 0 HE21 GLN A 141 18.572 -14.963 3.557 1.00 0.00 H new ATOM 0 HE22 GLN A 141 18.492 -15.490 5.241 1.00 0.00 H new TER 2304 GLN A 141