USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1015 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 145:sc= 0.0628 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 151:sc= -0.0102 (180deg=-0.844) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0.124 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 17 THR OG1 : rot 73:sc= -1.84! USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= -0.922 USER MOD Single : A 36 HIS : no HD1:sc= -0.28 K(o=-0.28,f=-1.1) USER MOD Single : A 38 HIS : no HE2:sc= -3.82! K(o=-3.8!,f=-2.6) USER MOD Single : A 40 SER OG : rot 86:sc= 0.887 USER MOD Single : A 43 SER OG : rot 61:sc= 0.197 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HE2:sc= -23.8! C(o=-24!,f=-23!) USER MOD Single : A 57 LYS NZ :NH3+ -107:sc=-0.00504 (180deg=-0.111) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= -2.06! K(o=-2.1!,f=-0.0049) USER MOD Single : A 81 LYS NZ :NH3+ -157:sc= -2.64! (180deg=-3.87!) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -0.323 K(o=-0.32,f=-3!) USER MOD Single : A 94 MET CE :methyl -143:sc= -0.162 (180deg=-1.21) USER MOD Single : A 100 THR OG1 : rot 93:sc= 1.31 USER MOD Single : A 102 GLN : amide:sc= -0.0786 K(o=-0.079,f=-2!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HE2:sc= -1.06 X(o=-1.1,f=-1.2) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -2.88! K(o=-2.9!,f=-2.1) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0955 USER MOD Single : A 149 HIS : no HD1:sc= -1.09! C(o=-1.1!,f=-10!) USER MOD Single : A 151 HIS : no HD1:sc= -1.73 K(o=-1.7,f=0.031) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.745 -19.912 26.907 1.00 0.00 N ATOM 2 CA MET A 1 3.840 -18.924 27.130 1.00 0.00 C ATOM 3 C MET A 1 3.294 -17.498 27.029 1.00 0.00 C ATOM 4 O MET A 1 2.269 -17.256 26.424 1.00 0.00 O ATOM 5 CB MET A 1 4.850 -19.194 26.013 1.00 0.00 C ATOM 6 CG MET A 1 5.790 -17.993 25.872 1.00 0.00 C ATOM 7 SD MET A 1 7.251 -18.479 24.921 1.00 0.00 S ATOM 8 CE MET A 1 6.601 -18.071 23.282 1.00 0.00 C ATOM 0 H1 MET A 1 3.122 -20.741 26.404 1.00 0.00 H new ATOM 0 H2 MET A 1 2.355 -20.211 27.824 1.00 0.00 H new ATOM 0 H3 MET A 1 1.993 -19.474 26.337 1.00 0.00 H new ATOM 0 HA MET A 1 4.290 -19.021 28.118 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.423 -20.094 26.237 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.329 -19.374 25.073 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.275 -17.171 25.374 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.087 -17.633 26.857 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.353 -18.296 22.526 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.705 -18.660 23.089 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.353 -17.010 23.243 1.00 0.00 H new ATOM 20 N LYS A 2 3.974 -16.551 27.616 1.00 0.00 N ATOM 21 CA LYS A 2 3.495 -15.141 27.553 1.00 0.00 C ATOM 22 C LYS A 2 4.586 -14.238 26.972 1.00 0.00 C ATOM 23 O LYS A 2 5.757 -14.560 27.011 1.00 0.00 O ATOM 24 CB LYS A 2 3.198 -14.758 29.004 1.00 0.00 C ATOM 25 CG LYS A 2 2.176 -15.733 29.590 1.00 0.00 C ATOM 26 CD LYS A 2 0.770 -15.149 29.444 1.00 0.00 C ATOM 27 CE LYS A 2 -0.202 -16.255 29.026 1.00 0.00 C ATOM 28 NZ LYS A 2 -0.090 -17.287 30.094 1.00 0.00 N ATOM 0 H LYS A 2 4.840 -16.693 28.136 1.00 0.00 H new ATOM 0 HA LYS A 2 2.618 -15.031 26.915 1.00 0.00 H new ATOM 0 HB2 LYS A 2 4.116 -14.779 29.592 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.813 -13.739 29.051 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.238 -16.693 29.077 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.396 -15.919 30.641 1.00 0.00 H new ATOM 0 HD2 LYS A 2 0.449 -14.706 30.387 1.00 0.00 H new ATOM 0 HD3 LYS A 2 0.771 -14.352 28.701 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -1.221 -15.876 28.948 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.062 -16.665 28.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -0.992 -17.797 30.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 0.665 -17.959 29.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 0.135 -16.827 30.999 1.00 0.00 H new ATOM 42 N VAL A 3 4.214 -13.109 26.434 1.00 0.00 N ATOM 43 CA VAL A 3 5.231 -12.188 25.852 1.00 0.00 C ATOM 44 C VAL A 3 6.350 -11.936 26.863 1.00 0.00 C ATOM 45 O VAL A 3 6.156 -12.045 28.058 1.00 0.00 O ATOM 46 CB VAL A 3 4.465 -10.895 25.551 1.00 0.00 C ATOM 47 CG1 VAL A 3 4.806 -9.823 26.591 1.00 0.00 C ATOM 48 CG2 VAL A 3 4.848 -10.391 24.158 1.00 0.00 C ATOM 0 H VAL A 3 3.249 -12.784 26.372 1.00 0.00 H new ATOM 0 HA VAL A 3 5.702 -12.596 24.958 1.00 0.00 H new ATOM 0 HB VAL A 3 3.395 -11.099 25.590 1.00 0.00 H new ATOM 0 HG11 VAL A 3 4.255 -8.910 26.366 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.529 -10.178 27.584 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.876 -9.618 26.564 1.00 0.00 H new ATOM 0 HG21 VAL A 3 4.304 -9.471 23.942 1.00 0.00 H new ATOM 0 HG22 VAL A 3 5.920 -10.196 24.124 1.00 0.00 H new ATOM 0 HG23 VAL A 3 4.593 -11.147 23.415 1.00 0.00 H new ATOM 58 N ALA A 4 7.518 -11.593 26.397 1.00 0.00 N ATOM 59 CA ALA A 4 8.638 -11.330 27.341 1.00 0.00 C ATOM 60 C ALA A 4 9.606 -10.303 26.747 1.00 0.00 C ATOM 61 O ALA A 4 9.502 -9.931 25.595 1.00 0.00 O ATOM 62 CB ALA A 4 9.330 -12.681 27.525 1.00 0.00 C ATOM 0 H ALA A 4 7.745 -11.484 25.408 1.00 0.00 H new ATOM 0 HA ALA A 4 8.289 -10.921 28.289 1.00 0.00 H new ATOM 0 HB1 ALA A 4 10.170 -12.569 28.210 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.621 -13.400 27.935 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.693 -13.038 26.561 1.00 0.00 H new ATOM 68 N LYS A 5 10.547 -9.843 27.525 1.00 0.00 N ATOM 69 CA LYS A 5 11.521 -8.839 27.007 1.00 0.00 C ATOM 70 C LYS A 5 12.320 -9.428 25.841 1.00 0.00 C ATOM 71 O LYS A 5 12.166 -9.027 24.704 1.00 0.00 O ATOM 72 CB LYS A 5 12.443 -8.536 28.188 1.00 0.00 C ATOM 73 CG LYS A 5 11.849 -7.400 29.023 1.00 0.00 C ATOM 74 CD LYS A 5 12.975 -6.639 29.726 1.00 0.00 C ATOM 75 CE LYS A 5 12.605 -5.158 29.829 1.00 0.00 C ATOM 76 NZ LYS A 5 13.227 -4.693 31.100 1.00 0.00 N ATOM 0 H LYS A 5 10.684 -10.119 28.497 1.00 0.00 H new ATOM 0 HA LYS A 5 11.028 -7.942 26.633 1.00 0.00 H new ATOM 0 HB2 LYS A 5 12.567 -9.427 28.803 1.00 0.00 H new ATOM 0 HB3 LYS A 5 13.433 -8.257 27.827 1.00 0.00 H new ATOM 0 HG2 LYS A 5 11.282 -6.723 28.384 1.00 0.00 H new ATOM 0 HG3 LYS A 5 11.153 -7.801 29.759 1.00 0.00 H new ATOM 0 HD2 LYS A 5 13.142 -7.053 30.720 1.00 0.00 H new ATOM 0 HD3 LYS A 5 13.907 -6.754 29.172 1.00 0.00 H new ATOM 0 HE2 LYS A 5 12.984 -4.596 28.975 1.00 0.00 H new ATOM 0 HE3 LYS A 5 11.524 -5.022 29.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 13.017 -3.684 31.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 12.842 -5.241 31.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 14.257 -4.829 31.052 1.00 0.00 H new ATOM 90 N ASP A 6 13.174 -10.376 26.114 1.00 0.00 N ATOM 91 CA ASP A 6 13.984 -10.990 25.023 1.00 0.00 C ATOM 92 C ASP A 6 13.078 -11.767 24.065 1.00 0.00 C ATOM 93 O ASP A 6 13.224 -12.961 23.887 1.00 0.00 O ATOM 94 CB ASP A 6 14.950 -11.938 25.736 1.00 0.00 C ATOM 95 CG ASP A 6 15.654 -12.822 24.704 1.00 0.00 C ATOM 96 OD1 ASP A 6 16.419 -12.288 23.920 1.00 0.00 O ATOM 97 OD2 ASP A 6 15.413 -14.018 24.717 1.00 0.00 O ATOM 0 H ASP A 6 13.346 -10.753 27.046 1.00 0.00 H new ATOM 0 HA ASP A 6 14.509 -10.244 24.427 1.00 0.00 H new ATOM 0 HB2 ASP A 6 15.685 -11.366 26.303 1.00 0.00 H new ATOM 0 HB3 ASP A 6 14.408 -12.557 26.451 1.00 0.00 H new ATOM 102 N LEU A 7 12.142 -11.101 23.446 1.00 0.00 N ATOM 103 CA LEU A 7 11.228 -11.804 22.500 1.00 0.00 C ATOM 104 C LEU A 7 10.532 -10.793 21.585 1.00 0.00 C ATOM 105 O LEU A 7 9.790 -9.943 22.037 1.00 0.00 O ATOM 106 CB LEU A 7 10.206 -12.511 23.391 1.00 0.00 C ATOM 107 CG LEU A 7 10.582 -13.987 23.528 1.00 0.00 C ATOM 108 CD1 LEU A 7 10.609 -14.371 25.009 1.00 0.00 C ATOM 109 CD2 LEU A 7 9.548 -14.846 22.799 1.00 0.00 C ATOM 0 H LEU A 7 11.970 -10.101 23.554 1.00 0.00 H new ATOM 0 HA LEU A 7 11.760 -12.502 21.854 1.00 0.00 H new ATOM 0 HB2 LEU A 7 10.177 -12.040 24.373 1.00 0.00 H new ATOM 0 HB3 LEU A 7 9.208 -12.417 22.963 1.00 0.00 H new ATOM 0 HG LEU A 7 11.567 -14.153 23.091 1.00 0.00 H new ATOM 0 HD11 LEU A 7 10.877 -15.423 25.107 1.00 0.00 H new ATOM 0 HD12 LEU A 7 11.345 -13.759 25.530 1.00 0.00 H new ATOM 0 HD13 LEU A 7 9.624 -14.205 25.446 1.00 0.00 H new ATOM 0 HD21 LEU A 7 9.815 -15.898 22.896 1.00 0.00 H new ATOM 0 HD22 LEU A 7 8.564 -14.680 23.236 1.00 0.00 H new ATOM 0 HD23 LEU A 7 9.527 -14.573 21.744 1.00 0.00 H new ATOM 121 N VAL A 8 10.759 -10.880 20.303 1.00 0.00 N ATOM 122 CA VAL A 8 10.102 -9.921 19.367 1.00 0.00 C ATOM 123 C VAL A 8 8.593 -10.174 19.346 1.00 0.00 C ATOM 124 O VAL A 8 8.145 -11.303 19.327 1.00 0.00 O ATOM 125 CB VAL A 8 10.719 -10.205 17.994 1.00 0.00 C ATOM 126 CG1 VAL A 8 12.223 -10.436 18.143 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.070 -11.452 17.386 1.00 0.00 C ATOM 0 H VAL A 8 11.368 -11.570 19.863 1.00 0.00 H new ATOM 0 HA VAL A 8 10.252 -8.883 19.663 1.00 0.00 H new ATOM 0 HB VAL A 8 10.547 -9.350 17.340 1.00 0.00 H new ATOM 0 HG11 VAL A 8 12.659 -10.638 17.165 1.00 0.00 H new ATOM 0 HG12 VAL A 8 12.687 -9.547 18.571 1.00 0.00 H new ATOM 0 HG13 VAL A 8 12.397 -11.288 18.800 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.511 -11.652 16.409 1.00 0.00 H new ATOM 0 HG22 VAL A 8 10.238 -12.306 18.042 1.00 0.00 H new ATOM 0 HG23 VAL A 8 8.999 -11.286 17.274 1.00 0.00 H new ATOM 137 N VAL A 9 7.805 -9.136 19.356 1.00 0.00 N ATOM 138 CA VAL A 9 6.328 -9.329 19.344 1.00 0.00 C ATOM 139 C VAL A 9 5.672 -8.378 18.340 1.00 0.00 C ATOM 140 O VAL A 9 5.740 -7.173 18.474 1.00 0.00 O ATOM 141 CB VAL A 9 5.878 -8.999 20.768 1.00 0.00 C ATOM 142 CG1 VAL A 9 4.453 -9.510 20.985 1.00 0.00 C ATOM 143 CG2 VAL A 9 6.818 -9.675 21.768 1.00 0.00 C ATOM 0 H VAL A 9 8.118 -8.165 19.372 1.00 0.00 H new ATOM 0 HA VAL A 9 6.047 -10.340 19.048 1.00 0.00 H new ATOM 0 HB VAL A 9 5.903 -7.919 20.916 1.00 0.00 H new ATOM 0 HG11 VAL A 9 4.133 -9.275 22.000 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.782 -9.030 20.272 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.427 -10.590 20.838 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.498 -9.441 22.783 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.792 -10.755 21.619 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.834 -9.312 21.615 1.00 0.00 H new ATOM 153 N SER A 10 5.029 -8.914 17.338 1.00 0.00 N ATOM 154 CA SER A 10 4.360 -8.042 16.331 1.00 0.00 C ATOM 155 C SER A 10 2.930 -7.738 16.783 1.00 0.00 C ATOM 156 O SER A 10 2.060 -8.584 16.731 1.00 0.00 O ATOM 157 CB SER A 10 4.353 -8.857 15.038 1.00 0.00 C ATOM 158 OG SER A 10 4.710 -10.203 15.328 1.00 0.00 O ATOM 0 H SER A 10 4.938 -9.917 17.174 1.00 0.00 H new ATOM 0 HA SER A 10 4.869 -7.087 16.201 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.365 -8.822 14.578 1.00 0.00 H new ATOM 0 HB3 SER A 10 5.054 -8.429 14.321 1.00 0.00 H new ATOM 0 HG SER A 10 4.705 -10.728 14.501 1.00 0.00 H new ATOM 164 N LEU A 11 2.683 -6.541 17.237 1.00 0.00 N ATOM 165 CA LEU A 11 1.310 -6.194 17.702 1.00 0.00 C ATOM 166 C LEU A 11 0.688 -5.126 16.799 1.00 0.00 C ATOM 167 O LEU A 11 1.111 -3.988 16.785 1.00 0.00 O ATOM 168 CB LEU A 11 1.505 -5.645 19.115 1.00 0.00 C ATOM 169 CG LEU A 11 1.198 -6.741 20.137 1.00 0.00 C ATOM 170 CD1 LEU A 11 2.252 -7.843 20.035 1.00 0.00 C ATOM 171 CD2 LEU A 11 1.221 -6.144 21.546 1.00 0.00 C ATOM 0 H LEU A 11 3.370 -5.790 17.306 1.00 0.00 H new ATOM 0 HA LEU A 11 0.640 -7.054 17.678 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.529 -5.292 19.241 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.850 -4.789 19.277 1.00 0.00 H new ATOM 0 HG LEU A 11 0.213 -7.161 19.935 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.033 -8.624 20.763 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.238 -8.268 19.031 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.238 -7.424 20.237 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.002 -6.924 22.275 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.207 -5.725 21.748 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.470 -5.357 21.620 1.00 0.00 H new ATOM 183 N ALA A 12 -0.325 -5.482 16.055 1.00 0.00 N ATOM 184 CA ALA A 12 -0.982 -4.481 15.168 1.00 0.00 C ATOM 185 C ALA A 12 -1.988 -3.666 15.982 1.00 0.00 C ATOM 186 O ALA A 12 -2.723 -4.203 16.786 1.00 0.00 O ATOM 187 CB ALA A 12 -1.696 -5.305 14.096 1.00 0.00 C ATOM 0 H ALA A 12 -0.724 -6.420 16.024 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.274 -3.779 14.727 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.205 -4.636 13.402 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -0.966 -5.905 13.552 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.426 -5.962 14.568 1.00 0.00 H new ATOM 193 N TYR A 13 -2.025 -2.375 15.797 1.00 0.00 N ATOM 194 CA TYR A 13 -2.985 -1.551 16.585 1.00 0.00 C ATOM 195 C TYR A 13 -3.381 -0.287 15.817 1.00 0.00 C ATOM 196 O TYR A 13 -2.616 0.249 15.041 1.00 0.00 O ATOM 197 CB TYR A 13 -2.225 -1.182 17.859 1.00 0.00 C ATOM 198 CG TYR A 13 -1.032 -0.328 17.506 1.00 0.00 C ATOM 199 CD1 TYR A 13 -1.211 1.014 17.149 1.00 0.00 C ATOM 200 CD2 TYR A 13 0.256 -0.878 17.537 1.00 0.00 C ATOM 201 CE1 TYR A 13 -0.103 1.805 16.823 1.00 0.00 C ATOM 202 CE2 TYR A 13 1.363 -0.086 17.210 1.00 0.00 C ATOM 203 CZ TYR A 13 1.184 1.255 16.853 1.00 0.00 C ATOM 204 OH TYR A 13 2.276 2.036 16.532 1.00 0.00 O ATOM 0 H TYR A 13 -1.438 -1.859 15.141 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.910 -2.090 16.791 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.881 -0.644 18.543 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.899 -2.085 18.375 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.204 1.439 17.125 1.00 0.00 H new ATOM 0 HD2 TYR A 13 0.395 -1.913 17.813 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.241 2.840 16.548 1.00 0.00 H new ATOM 0 HE2 TYR A 13 2.356 -0.510 17.233 1.00 0.00 H new ATOM 0 HH TYR A 13 3.094 1.501 16.604 1.00 0.00 H new ATOM 214 N GLN A 14 -4.572 0.197 16.044 1.00 0.00 N ATOM 215 CA GLN A 14 -5.026 1.433 15.345 1.00 0.00 C ATOM 216 C GLN A 14 -4.868 2.636 16.279 1.00 0.00 C ATOM 217 O GLN A 14 -5.059 2.532 17.474 1.00 0.00 O ATOM 218 CB GLN A 14 -6.502 1.190 15.025 1.00 0.00 C ATOM 219 CG GLN A 14 -6.661 0.918 13.528 1.00 0.00 C ATOM 220 CD GLN A 14 -7.766 -0.119 13.312 1.00 0.00 C ATOM 221 OE1 GLN A 14 -8.811 -0.046 13.927 1.00 0.00 O ATOM 222 NE2 GLN A 14 -7.578 -1.089 12.460 1.00 0.00 N ATOM 0 H GLN A 14 -5.252 -0.212 16.685 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.449 1.642 14.444 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.875 0.343 15.601 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.095 2.058 15.313 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.907 1.842 13.004 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -5.721 0.556 13.112 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -6.701 -1.151 11.943 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -8.308 -1.785 12.311 1.00 0.00 H new ATOM 231 N VAL A 15 -4.515 3.774 15.751 1.00 0.00 N ATOM 232 CA VAL A 15 -4.340 4.971 16.623 1.00 0.00 C ATOM 233 C VAL A 15 -5.432 6.006 16.340 1.00 0.00 C ATOM 234 O VAL A 15 -5.737 6.310 15.204 1.00 0.00 O ATOM 235 CB VAL A 15 -2.966 5.531 16.259 1.00 0.00 C ATOM 236 CG1 VAL A 15 -2.521 6.530 17.328 1.00 0.00 C ATOM 237 CG2 VAL A 15 -1.952 4.387 16.179 1.00 0.00 C ATOM 0 H VAL A 15 -4.340 3.928 14.758 1.00 0.00 H new ATOM 0 HA VAL A 15 -4.412 4.719 17.681 1.00 0.00 H new ATOM 0 HB VAL A 15 -3.025 6.034 15.294 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.541 6.929 17.068 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -3.241 7.346 17.386 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -2.463 6.028 18.294 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -0.972 4.787 15.919 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.894 3.884 17.144 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.267 3.674 15.417 1.00 0.00 H new ATOM 247 N ARG A 16 -6.018 6.553 17.370 1.00 0.00 N ATOM 248 CA ARG A 16 -7.087 7.574 17.172 1.00 0.00 C ATOM 249 C ARG A 16 -7.048 8.597 18.310 1.00 0.00 C ATOM 250 O ARG A 16 -6.918 8.245 19.466 1.00 0.00 O ATOM 251 CB ARG A 16 -8.398 6.787 17.200 1.00 0.00 C ATOM 252 CG ARG A 16 -8.569 6.031 15.882 1.00 0.00 C ATOM 253 CD ARG A 16 -9.680 4.989 16.031 1.00 0.00 C ATOM 254 NE ARG A 16 -10.311 4.906 14.685 1.00 0.00 N ATOM 255 CZ ARG A 16 -11.569 5.218 14.534 1.00 0.00 C ATOM 256 NH1 ARG A 16 -12.064 6.254 15.154 1.00 0.00 N ATOM 257 NH2 ARG A 16 -12.333 4.494 13.763 1.00 0.00 N ATOM 0 H ARG A 16 -5.802 6.336 18.343 1.00 0.00 H new ATOM 0 HA ARG A 16 -6.967 8.127 16.240 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -8.396 6.087 18.035 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -9.238 7.465 17.354 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -8.814 6.728 15.080 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -7.634 5.544 15.606 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -9.278 4.024 16.339 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -10.404 5.289 16.789 1.00 0.00 H new ATOM 0 HE ARG A 16 -9.760 4.605 13.881 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -11.467 6.820 15.757 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -13.047 6.497 15.036 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -11.947 3.684 13.278 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -13.316 4.738 13.645 1.00 0.00 H new ATOM 271 N THR A 17 -7.157 9.858 17.995 1.00 0.00 N ATOM 272 CA THR A 17 -7.124 10.895 19.065 1.00 0.00 C ATOM 273 C THR A 17 -8.541 11.185 19.568 1.00 0.00 C ATOM 274 O THR A 17 -9.508 11.040 18.846 1.00 0.00 O ATOM 275 CB THR A 17 -6.525 12.133 18.397 1.00 0.00 C ATOM 276 OG1 THR A 17 -7.187 12.371 17.162 1.00 0.00 O ATOM 277 CG2 THR A 17 -5.033 11.907 18.143 1.00 0.00 C ATOM 0 H THR A 17 -7.267 10.215 17.046 1.00 0.00 H new ATOM 0 HA THR A 17 -6.542 10.577 19.930 1.00 0.00 H new ATOM 0 HB THR A 17 -6.653 12.996 19.050 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.087 12.718 17.335 1.00 0.00 H new ATOM 0 HG21 THR A 17 -4.607 12.790 17.667 1.00 0.00 H new ATOM 0 HG22 THR A 17 -4.526 11.726 19.091 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.902 11.044 17.490 1.00 0.00 H new ATOM 285 N GLU A 18 -8.668 11.595 20.801 1.00 0.00 N ATOM 286 CA GLU A 18 -10.020 11.894 21.355 1.00 0.00 C ATOM 287 C GLU A 18 -10.795 12.802 20.397 1.00 0.00 C ATOM 288 O GLU A 18 -12.010 12.832 20.401 1.00 0.00 O ATOM 289 CB GLU A 18 -9.756 12.611 22.679 1.00 0.00 C ATOM 290 CG GLU A 18 -11.088 12.968 23.342 1.00 0.00 C ATOM 291 CD GLU A 18 -10.859 14.048 24.400 1.00 0.00 C ATOM 292 OE1 GLU A 18 -9.785 14.626 24.405 1.00 0.00 O ATOM 293 OE2 GLU A 18 -11.762 14.279 25.187 1.00 0.00 O ATOM 0 H GLU A 18 -7.893 11.736 21.449 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.619 10.994 21.492 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -9.169 11.973 23.339 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -9.171 13.514 22.505 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.796 13.323 22.593 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -11.527 12.082 23.801 1.00 0.00 H new ATOM 300 N ASP A 19 -10.102 13.543 19.576 1.00 0.00 N ATOM 301 CA ASP A 19 -10.801 14.446 18.618 1.00 0.00 C ATOM 302 C ASP A 19 -11.474 13.625 17.515 1.00 0.00 C ATOM 303 O ASP A 19 -12.125 14.160 16.639 1.00 0.00 O ATOM 304 CB ASP A 19 -9.700 15.329 18.031 1.00 0.00 C ATOM 305 CG ASP A 19 -9.138 16.240 19.126 1.00 0.00 C ATOM 306 OD1 ASP A 19 -9.883 16.573 20.032 1.00 0.00 O ATOM 307 OD2 ASP A 19 -7.972 16.587 19.039 1.00 0.00 O ATOM 0 H ASP A 19 -9.083 13.562 19.527 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.582 15.034 19.099 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.905 14.710 17.615 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.098 15.929 17.213 1.00 0.00 H new ATOM 312 N GLY A 20 -11.322 12.329 17.550 1.00 0.00 N ATOM 313 CA GLY A 20 -11.950 11.477 16.502 1.00 0.00 C ATOM 314 C GLY A 20 -11.095 11.516 15.236 1.00 0.00 C ATOM 315 O GLY A 20 -11.602 11.522 14.132 1.00 0.00 O ATOM 0 H GLY A 20 -10.790 11.824 18.259 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -12.044 10.452 16.859 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -12.957 11.832 16.285 1.00 0.00 H new ATOM 319 N VAL A 21 -9.799 11.544 15.387 1.00 0.00 N ATOM 320 CA VAL A 21 -8.911 11.586 14.190 1.00 0.00 C ATOM 321 C VAL A 21 -7.969 10.379 14.185 1.00 0.00 C ATOM 322 O VAL A 21 -7.620 9.846 15.220 1.00 0.00 O ATOM 323 CB VAL A 21 -8.117 12.885 14.332 1.00 0.00 C ATOM 324 CG1 VAL A 21 -7.433 13.213 13.004 1.00 0.00 C ATOM 325 CG2 VAL A 21 -9.068 14.023 14.709 1.00 0.00 C ATOM 0 H VAL A 21 -9.317 11.540 16.286 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.474 11.551 13.257 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.362 12.767 15.110 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.867 14.139 13.105 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.757 12.402 12.733 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.187 13.332 12.226 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.504 14.950 14.811 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.822 14.140 13.930 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.557 13.790 15.655 1.00 0.00 H new ATOM 335 N LEU A 22 -7.555 9.944 13.027 1.00 0.00 N ATOM 336 CA LEU A 22 -6.636 8.772 12.955 1.00 0.00 C ATOM 337 C LEU A 22 -5.220 9.231 12.597 1.00 0.00 C ATOM 338 O LEU A 22 -4.989 9.809 11.553 1.00 0.00 O ATOM 339 CB LEU A 22 -7.209 7.887 11.847 1.00 0.00 C ATOM 340 CG LEU A 22 -6.581 6.495 11.929 1.00 0.00 C ATOM 341 CD1 LEU A 22 -7.485 5.574 12.751 1.00 0.00 C ATOM 342 CD2 LEU A 22 -6.423 5.924 10.517 1.00 0.00 C ATOM 0 H LEU A 22 -7.813 10.349 12.127 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.567 8.242 13.905 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -8.292 7.815 11.948 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.008 8.331 10.872 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.604 6.565 12.406 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.037 4.582 12.809 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.600 5.980 13.756 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.463 5.503 12.274 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.975 4.932 10.574 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -7.401 5.854 10.041 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.780 6.579 9.929 1.00 0.00 H new ATOM 354 N VAL A 23 -4.270 8.978 13.454 1.00 0.00 N ATOM 355 CA VAL A 23 -2.870 9.400 13.163 1.00 0.00 C ATOM 356 C VAL A 23 -2.072 8.227 12.588 1.00 0.00 C ATOM 357 O VAL A 23 -1.190 8.404 11.772 1.00 0.00 O ATOM 358 CB VAL A 23 -2.296 9.828 14.513 1.00 0.00 C ATOM 359 CG1 VAL A 23 -3.283 10.762 15.215 1.00 0.00 C ATOM 360 CG2 VAL A 23 -2.061 8.591 15.381 1.00 0.00 C ATOM 0 H VAL A 23 -4.402 8.497 14.344 1.00 0.00 H new ATOM 0 HA VAL A 23 -2.826 10.204 12.428 1.00 0.00 H new ATOM 0 HB VAL A 23 -1.351 10.349 14.357 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -2.873 11.067 16.178 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -3.452 11.644 14.597 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.228 10.242 15.371 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.652 8.895 16.344 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -3.006 8.071 15.536 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.358 7.925 14.882 1.00 0.00 H new ATOM 370 N ASP A 24 -2.377 7.029 13.008 1.00 0.00 N ATOM 371 CA ASP A 24 -1.635 5.846 12.485 1.00 0.00 C ATOM 372 C ASP A 24 -2.389 4.557 12.821 1.00 0.00 C ATOM 373 O ASP A 24 -3.084 4.474 13.814 1.00 0.00 O ATOM 374 CB ASP A 24 -0.283 5.878 13.198 1.00 0.00 C ATOM 375 CG ASP A 24 0.812 6.261 12.201 1.00 0.00 C ATOM 376 OD1 ASP A 24 1.368 5.364 11.588 1.00 0.00 O ATOM 377 OD2 ASP A 24 1.074 7.445 12.066 1.00 0.00 O ATOM 0 H ASP A 24 -3.106 6.818 13.689 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.524 5.875 11.401 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.310 6.595 14.018 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.067 4.903 13.634 1.00 0.00 H new ATOM 382 N GLU A 25 -2.258 3.549 12.002 1.00 0.00 N ATOM 383 CA GLU A 25 -2.968 2.267 12.277 1.00 0.00 C ATOM 384 C GLU A 25 -2.160 1.084 11.738 1.00 0.00 C ATOM 385 O GLU A 25 -1.719 1.087 10.606 1.00 0.00 O ATOM 386 CB GLU A 25 -4.303 2.386 11.540 1.00 0.00 C ATOM 387 CG GLU A 25 -4.044 2.698 10.064 1.00 0.00 C ATOM 388 CD GLU A 25 -5.363 3.061 9.380 1.00 0.00 C ATOM 389 OE1 GLU A 25 -6.278 2.256 9.439 1.00 0.00 O ATOM 390 OE2 GLU A 25 -5.435 4.136 8.808 1.00 0.00 O ATOM 0 H GLU A 25 -1.690 3.558 11.155 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.106 2.094 13.344 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.866 1.457 11.633 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.909 3.173 11.988 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.337 3.522 9.974 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.593 1.836 9.573 1.00 0.00 H new ATOM 397 N SER A 26 -1.964 0.073 12.540 1.00 0.00 N ATOM 398 CA SER A 26 -1.186 -1.110 12.071 1.00 0.00 C ATOM 399 C SER A 26 -2.115 -2.315 11.895 1.00 0.00 C ATOM 400 O SER A 26 -2.618 -2.858 12.858 1.00 0.00 O ATOM 401 CB SER A 26 -0.167 -1.376 13.178 1.00 0.00 C ATOM 402 OG SER A 26 1.146 -1.270 12.642 1.00 0.00 O ATOM 0 H SER A 26 -2.308 0.015 13.498 1.00 0.00 H new ATOM 0 HA SER A 26 -0.706 -0.935 11.108 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.300 -0.661 13.990 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.321 -2.369 13.599 1.00 0.00 H new ATOM 0 HG SER A 26 1.803 -1.438 13.350 1.00 0.00 H new ATOM 408 N PRO A 27 -2.311 -2.690 10.660 1.00 0.00 N ATOM 409 CA PRO A 27 -3.190 -3.842 10.344 1.00 0.00 C ATOM 410 C PRO A 27 -2.504 -5.159 10.717 1.00 0.00 C ATOM 411 O PRO A 27 -1.310 -5.207 10.940 1.00 0.00 O ATOM 412 CB PRO A 27 -3.386 -3.740 8.835 1.00 0.00 C ATOM 413 CG PRO A 27 -2.190 -2.991 8.338 1.00 0.00 C ATOM 414 CD PRO A 27 -1.739 -2.083 9.454 1.00 0.00 C ATOM 0 HA PRO A 27 -4.131 -3.825 10.894 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.451 -4.727 8.378 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -4.310 -3.215 8.592 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -1.394 -3.680 8.057 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.440 -2.413 7.448 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.652 -2.031 9.511 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.100 -1.065 9.310 1.00 0.00 H new ATOM 422 N VAL A 28 -3.248 -6.229 10.783 1.00 0.00 N ATOM 423 CA VAL A 28 -2.639 -7.543 11.140 1.00 0.00 C ATOM 424 C VAL A 28 -1.693 -8.005 10.028 1.00 0.00 C ATOM 425 O VAL A 28 -0.798 -8.795 10.251 1.00 0.00 O ATOM 426 CB VAL A 28 -3.819 -8.504 11.275 1.00 0.00 C ATOM 427 CG1 VAL A 28 -3.298 -9.926 11.490 1.00 0.00 C ATOM 428 CG2 VAL A 28 -4.679 -8.090 12.470 1.00 0.00 C ATOM 0 H VAL A 28 -4.252 -6.251 10.605 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.051 -7.491 12.056 1.00 0.00 H new ATOM 0 HB VAL A 28 -4.420 -8.471 10.366 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -4.140 -10.611 11.586 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -2.685 -10.222 10.638 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -2.697 -9.960 12.399 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.521 -8.775 12.567 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -4.078 -8.122 13.379 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -5.051 -7.077 12.317 1.00 0.00 H new ATOM 438 N SER A 29 -1.885 -7.518 8.833 1.00 0.00 N ATOM 439 CA SER A 29 -0.995 -7.930 7.709 1.00 0.00 C ATOM 440 C SER A 29 0.295 -7.107 7.727 1.00 0.00 C ATOM 441 O SER A 29 1.262 -7.433 7.067 1.00 0.00 O ATOM 442 CB SER A 29 -1.798 -7.640 6.443 1.00 0.00 C ATOM 443 OG SER A 29 -2.141 -8.868 5.812 1.00 0.00 O ATOM 0 H SER A 29 -2.618 -6.854 8.586 1.00 0.00 H new ATOM 0 HA SER A 29 -0.703 -8.978 7.776 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.700 -7.081 6.691 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.215 -7.019 5.763 1.00 0.00 H new ATOM 0 HG SER A 29 -2.658 -8.685 5.000 1.00 0.00 H new ATOM 449 N ALA A 30 0.318 -6.041 8.481 1.00 0.00 N ATOM 450 CA ALA A 30 1.546 -5.197 8.541 1.00 0.00 C ATOM 451 C ALA A 30 1.790 -4.721 9.976 1.00 0.00 C ATOM 452 O ALA A 30 1.909 -3.538 10.228 1.00 0.00 O ATOM 453 CB ALA A 30 1.256 -4.008 7.623 1.00 0.00 C ATOM 0 H ALA A 30 -0.459 -5.718 9.057 1.00 0.00 H new ATOM 0 HA ALA A 30 2.438 -5.742 8.231 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.116 -3.338 7.613 1.00 0.00 H new ATOM 0 HB2 ALA A 30 1.064 -4.367 6.612 1.00 0.00 H new ATOM 0 HB3 ALA A 30 0.381 -3.471 7.989 1.00 0.00 H new ATOM 459 N PRO A 31 1.858 -5.669 10.872 1.00 0.00 N ATOM 460 CA PRO A 31 2.092 -5.354 12.302 1.00 0.00 C ATOM 461 C PRO A 31 3.545 -4.926 12.526 1.00 0.00 C ATOM 462 O PRO A 31 4.400 -5.137 11.689 1.00 0.00 O ATOM 463 CB PRO A 31 1.799 -6.672 13.011 1.00 0.00 C ATOM 464 CG PRO A 31 2.031 -7.728 11.978 1.00 0.00 C ATOM 465 CD PRO A 31 1.725 -7.111 10.637 1.00 0.00 C ATOM 0 HA PRO A 31 1.475 -4.533 12.666 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.454 -6.811 13.871 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.774 -6.701 13.382 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.061 -8.082 12.013 1.00 0.00 H new ATOM 0 HG3 PRO A 31 1.391 -8.592 12.160 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.419 -7.456 9.871 1.00 0.00 H new ATOM 0 HD3 PRO A 31 0.722 -7.369 10.298 1.00 0.00 H new ATOM 473 N LEU A 32 3.831 -4.326 13.649 1.00 0.00 N ATOM 474 CA LEU A 32 5.228 -3.885 13.923 1.00 0.00 C ATOM 475 C LEU A 32 5.908 -4.849 14.901 1.00 0.00 C ATOM 476 O LEU A 32 5.675 -4.804 16.093 1.00 0.00 O ATOM 477 CB LEU A 32 5.086 -2.498 14.550 1.00 0.00 C ATOM 478 CG LEU A 32 6.412 -1.746 14.433 1.00 0.00 C ATOM 479 CD1 LEU A 32 6.692 -1.428 12.962 1.00 0.00 C ATOM 480 CD2 LEU A 32 6.329 -0.440 15.228 1.00 0.00 C ATOM 0 H LEU A 32 3.158 -4.122 14.388 1.00 0.00 H new ATOM 0 HA LEU A 32 5.840 -3.867 13.021 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.294 -1.940 14.049 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.799 -2.589 15.598 1.00 0.00 H new ATOM 0 HG LEU A 32 7.216 -2.365 14.831 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.637 -0.892 12.879 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.750 -2.356 12.394 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.888 -0.809 12.564 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.274 0.097 15.145 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.524 0.178 14.830 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.130 -0.664 16.276 1.00 0.00 H new ATOM 492 N ASP A 33 6.746 -5.720 14.408 1.00 0.00 N ATOM 493 CA ASP A 33 7.438 -6.682 15.313 1.00 0.00 C ATOM 494 C ASP A 33 8.668 -6.021 15.941 1.00 0.00 C ATOM 495 O ASP A 33 9.515 -5.484 15.256 1.00 0.00 O ATOM 496 CB ASP A 33 7.856 -7.848 14.415 1.00 0.00 C ATOM 497 CG ASP A 33 8.836 -8.747 15.169 1.00 0.00 C ATOM 498 OD1 ASP A 33 8.769 -8.774 16.387 1.00 0.00 O ATOM 499 OD2 ASP A 33 9.638 -9.394 14.516 1.00 0.00 O ATOM 0 H ASP A 33 6.981 -5.807 13.419 1.00 0.00 H new ATOM 0 HA ASP A 33 6.798 -7.011 16.132 1.00 0.00 H new ATOM 0 HB2 ASP A 33 6.979 -8.421 14.113 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.320 -7.471 13.503 1.00 0.00 H new ATOM 504 N TYR A 34 8.771 -6.058 17.242 1.00 0.00 N ATOM 505 CA TYR A 34 9.945 -5.432 17.915 1.00 0.00 C ATOM 506 C TYR A 34 10.175 -6.083 19.281 1.00 0.00 C ATOM 507 O TYR A 34 9.293 -6.707 19.837 1.00 0.00 O ATOM 508 CB TYR A 34 9.565 -3.961 18.080 1.00 0.00 C ATOM 509 CG TYR A 34 8.204 -3.865 18.727 1.00 0.00 C ATOM 510 CD1 TYR A 34 8.069 -4.065 20.106 1.00 0.00 C ATOM 511 CD2 TYR A 34 7.077 -3.578 17.947 1.00 0.00 C ATOM 512 CE1 TYR A 34 6.807 -3.978 20.706 1.00 0.00 C ATOM 513 CE2 TYR A 34 5.815 -3.491 18.548 1.00 0.00 C ATOM 514 CZ TYR A 34 5.680 -3.691 19.926 1.00 0.00 C ATOM 515 OH TYR A 34 4.436 -3.606 20.518 1.00 0.00 O ATOM 0 H TYR A 34 8.094 -6.494 17.867 1.00 0.00 H new ATOM 0 HA TYR A 34 10.866 -5.554 17.344 1.00 0.00 H new ATOM 0 HB2 TYR A 34 10.308 -3.448 18.691 1.00 0.00 H new ATOM 0 HB3 TYR A 34 9.554 -3.465 17.109 1.00 0.00 H new ATOM 0 HD1 TYR A 34 8.938 -4.286 20.707 1.00 0.00 H new ATOM 0 HD2 TYR A 34 7.181 -3.424 16.883 1.00 0.00 H new ATOM 0 HE1 TYR A 34 6.703 -4.132 21.770 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.945 -3.269 17.947 1.00 0.00 H new ATOM 0 HH TYR A 34 3.763 -3.399 19.836 1.00 0.00 H new ATOM 525 N LEU A 35 11.351 -5.941 19.826 1.00 0.00 N ATOM 526 CA LEU A 35 11.631 -6.553 21.157 1.00 0.00 C ATOM 527 C LEU A 35 10.837 -5.828 22.247 1.00 0.00 C ATOM 528 O LEU A 35 10.634 -4.631 22.190 1.00 0.00 O ATOM 529 CB LEU A 35 13.132 -6.366 21.372 1.00 0.00 C ATOM 530 CG LEU A 35 13.578 -7.179 22.588 1.00 0.00 C ATOM 531 CD1 LEU A 35 13.579 -8.667 22.235 1.00 0.00 C ATOM 532 CD2 LEU A 35 14.990 -6.753 22.996 1.00 0.00 C ATOM 0 H LEU A 35 12.129 -5.429 19.410 1.00 0.00 H new ATOM 0 HA LEU A 35 11.343 -7.603 21.198 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.680 -6.687 20.486 1.00 0.00 H new ATOM 0 HB3 LEU A 35 13.360 -5.311 21.523 1.00 0.00 H new ATOM 0 HG LEU A 35 12.890 -7.002 23.415 1.00 0.00 H new ATOM 0 HD11 LEU A 35 13.897 -9.246 23.102 1.00 0.00 H new ATOM 0 HD12 LEU A 35 12.574 -8.972 21.943 1.00 0.00 H new ATOM 0 HD13 LEU A 35 14.267 -8.844 21.408 1.00 0.00 H new ATOM 0 HD21 LEU A 35 15.309 -7.332 23.863 1.00 0.00 H new ATOM 0 HD22 LEU A 35 15.677 -6.931 22.169 1.00 0.00 H new ATOM 0 HD23 LEU A 35 14.992 -5.692 23.248 1.00 0.00 H new ATOM 544 N HIS A 36 10.381 -6.544 23.237 1.00 0.00 N ATOM 545 CA HIS A 36 9.598 -5.896 24.328 1.00 0.00 C ATOM 546 C HIS A 36 10.523 -5.497 25.481 1.00 0.00 C ATOM 547 O HIS A 36 11.512 -6.151 25.752 1.00 0.00 O ATOM 548 CB HIS A 36 8.602 -6.963 24.783 1.00 0.00 C ATOM 549 CG HIS A 36 7.979 -6.545 26.086 1.00 0.00 C ATOM 550 ND1 HIS A 36 7.056 -5.514 26.168 1.00 0.00 N ATOM 551 CD2 HIS A 36 8.134 -7.011 27.369 1.00 0.00 C ATOM 552 CE1 HIS A 36 6.695 -5.394 27.458 1.00 0.00 C ATOM 553 NE2 HIS A 36 7.323 -6.283 28.233 1.00 0.00 N ATOM 0 H HIS A 36 10.516 -7.550 23.338 1.00 0.00 H new ATOM 0 HA HIS A 36 9.099 -4.986 23.995 1.00 0.00 H new ATOM 0 HB2 HIS A 36 7.830 -7.101 24.026 1.00 0.00 H new ATOM 0 HB3 HIS A 36 9.108 -7.921 24.901 1.00 0.00 H new ATOM 0 HD2 HIS A 36 8.787 -7.820 27.662 1.00 0.00 H new ATOM 0 HE1 HIS A 36 5.984 -4.668 27.823 1.00 0.00 H new ATOM 0 HE2 HIS A 36 7.228 -6.402 29.242 1.00 0.00 H new ATOM 561 N GLY A 37 10.208 -4.431 26.165 1.00 0.00 N ATOM 562 CA GLY A 37 11.066 -3.994 27.302 1.00 0.00 C ATOM 563 C GLY A 37 12.275 -3.222 26.768 1.00 0.00 C ATOM 564 O GLY A 37 13.057 -2.678 27.523 1.00 0.00 O ATOM 0 H GLY A 37 9.393 -3.844 25.985 1.00 0.00 H new ATOM 0 HA2 GLY A 37 10.492 -3.365 27.983 1.00 0.00 H new ATOM 0 HA3 GLY A 37 11.399 -4.861 27.873 1.00 0.00 H new ATOM 568 N HIS A 38 12.437 -3.171 25.475 1.00 0.00 N ATOM 569 CA HIS A 38 13.599 -2.434 24.899 1.00 0.00 C ATOM 570 C HIS A 38 13.130 -1.472 23.804 1.00 0.00 C ATOM 571 O HIS A 38 13.095 -1.813 22.638 1.00 0.00 O ATOM 572 CB HIS A 38 14.505 -3.517 24.311 1.00 0.00 C ATOM 573 CG HIS A 38 15.083 -4.346 25.424 1.00 0.00 C ATOM 574 ND1 HIS A 38 16.446 -4.407 25.669 1.00 0.00 N ATOM 575 CD2 HIS A 38 14.496 -5.153 26.369 1.00 0.00 C ATOM 576 CE1 HIS A 38 16.633 -5.225 26.721 1.00 0.00 C ATOM 577 NE2 HIS A 38 15.477 -5.707 27.186 1.00 0.00 N ATOM 0 H HIS A 38 11.817 -3.607 24.792 1.00 0.00 H new ATOM 0 HA HIS A 38 14.116 -1.832 25.647 1.00 0.00 H new ATOM 0 HB2 HIS A 38 13.937 -4.150 23.629 1.00 0.00 H new ATOM 0 HB3 HIS A 38 15.306 -3.060 23.730 1.00 0.00 H new ATOM 0 HD1 HIS A 38 17.175 -3.920 25.147 1.00 0.00 H new ATOM 0 HD2 HIS A 38 13.435 -5.330 26.463 1.00 0.00 H new ATOM 0 HE1 HIS A 38 17.600 -5.463 27.139 1.00 0.00 H new ATOM 585 N GLY A 39 12.769 -0.273 24.170 1.00 0.00 N ATOM 586 CA GLY A 39 12.305 0.710 23.151 1.00 0.00 C ATOM 587 C GLY A 39 11.131 0.119 22.367 1.00 0.00 C ATOM 588 O GLY A 39 11.052 0.245 21.162 1.00 0.00 O ATOM 0 H GLY A 39 12.775 0.069 25.131 1.00 0.00 H new ATOM 0 HA2 GLY A 39 12.001 1.637 23.637 1.00 0.00 H new ATOM 0 HA3 GLY A 39 13.121 0.958 22.472 1.00 0.00 H new ATOM 592 N SER A 40 10.218 -0.522 23.043 1.00 0.00 N ATOM 593 CA SER A 40 9.050 -1.119 22.335 1.00 0.00 C ATOM 594 C SER A 40 8.051 -0.025 21.950 1.00 0.00 C ATOM 595 O SER A 40 7.797 0.218 20.787 1.00 0.00 O ATOM 596 CB SER A 40 8.427 -2.086 23.341 1.00 0.00 C ATOM 597 OG SER A 40 8.776 -1.679 24.658 1.00 0.00 O ATOM 0 H SER A 40 10.230 -0.658 24.054 1.00 0.00 H new ATOM 0 HA SER A 40 9.339 -1.623 21.413 1.00 0.00 H new ATOM 0 HB2 SER A 40 7.343 -2.100 23.227 1.00 0.00 H new ATOM 0 HB3 SER A 40 8.780 -3.100 23.155 1.00 0.00 H new ATOM 0 HG SER A 40 8.134 -1.009 24.974 1.00 0.00 H new ATOM 603 N LEU A 41 7.483 0.638 22.920 1.00 0.00 N ATOM 604 CA LEU A 41 6.501 1.717 22.611 1.00 0.00 C ATOM 605 C LEU A 41 6.374 2.672 23.803 1.00 0.00 C ATOM 606 O LEU A 41 6.851 3.789 23.768 1.00 0.00 O ATOM 607 CB LEU A 41 5.179 0.991 22.362 1.00 0.00 C ATOM 608 CG LEU A 41 5.138 0.485 20.919 1.00 0.00 C ATOM 609 CD1 LEU A 41 5.405 -1.020 20.896 1.00 0.00 C ATOM 610 CD2 LEU A 41 3.759 0.766 20.320 1.00 0.00 C ATOM 0 H LEU A 41 7.656 0.480 23.913 1.00 0.00 H new ATOM 0 HA LEU A 41 6.803 2.318 21.753 1.00 0.00 H new ATOM 0 HB2 LEU A 41 5.075 0.156 23.054 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.342 1.664 22.546 1.00 0.00 H new ATOM 0 HG LEU A 41 5.901 0.998 20.334 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.375 -1.379 19.867 1.00 0.00 H new ATOM 0 HD12 LEU A 41 6.387 -1.222 21.323 1.00 0.00 H new ATOM 0 HD13 LEU A 41 4.643 -1.534 21.482 1.00 0.00 H new ATOM 0 HD21 LEU A 41 3.729 0.406 19.292 1.00 0.00 H new ATOM 0 HD22 LEU A 41 2.996 0.254 20.907 1.00 0.00 H new ATOM 0 HD23 LEU A 41 3.568 1.839 20.334 1.00 0.00 H new ATOM 622 N ILE A 42 5.736 2.239 24.856 1.00 0.00 N ATOM 623 CA ILE A 42 5.581 3.121 26.049 1.00 0.00 C ATOM 624 C ILE A 42 5.560 2.281 27.328 1.00 0.00 C ATOM 625 O ILE A 42 5.242 1.108 27.306 1.00 0.00 O ATOM 626 CB ILE A 42 4.239 3.826 25.850 1.00 0.00 C ATOM 627 CG1 ILE A 42 4.210 4.487 24.470 1.00 0.00 C ATOM 628 CG2 ILE A 42 4.059 4.895 26.930 1.00 0.00 C ATOM 629 CD1 ILE A 42 2.987 5.400 24.366 1.00 0.00 C ATOM 0 H ILE A 42 5.316 1.314 24.942 1.00 0.00 H new ATOM 0 HA ILE A 42 6.403 3.830 26.147 1.00 0.00 H new ATOM 0 HB ILE A 42 3.432 3.097 25.922 1.00 0.00 H new ATOM 0 HG12 ILE A 42 5.122 5.063 24.312 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.176 3.725 23.691 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.102 5.398 26.788 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.080 4.426 27.914 1.00 0.00 H new ATOM 0 HG23 ILE A 42 4.866 5.624 26.858 1.00 0.00 H new ATOM 0 HD11 ILE A 42 2.967 5.871 23.383 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.080 4.811 24.505 1.00 0.00 H new ATOM 0 HD13 ILE A 42 3.041 6.170 25.136 1.00 0.00 H new ATOM 641 N SER A 43 5.898 2.870 28.442 1.00 0.00 N ATOM 642 CA SER A 43 5.897 2.103 29.720 1.00 0.00 C ATOM 643 C SER A 43 4.461 1.795 30.152 1.00 0.00 C ATOM 644 O SER A 43 4.142 0.686 30.534 1.00 0.00 O ATOM 645 CB SER A 43 6.576 3.022 30.734 1.00 0.00 C ATOM 646 OG SER A 43 6.537 4.360 30.255 1.00 0.00 O ATOM 0 H SER A 43 6.175 3.848 28.523 1.00 0.00 H new ATOM 0 HA SER A 43 6.412 1.147 29.628 1.00 0.00 H new ATOM 0 HB2 SER A 43 6.072 2.954 31.698 1.00 0.00 H new ATOM 0 HB3 SER A 43 7.608 2.710 30.891 1.00 0.00 H new ATOM 0 HG SER A 43 5.605 4.642 30.148 1.00 0.00 H new ATOM 652 N GLY A 44 3.593 2.767 30.095 1.00 0.00 N ATOM 653 CA GLY A 44 2.179 2.529 30.502 1.00 0.00 C ATOM 654 C GLY A 44 1.546 1.490 29.574 1.00 0.00 C ATOM 655 O GLY A 44 0.884 0.572 30.015 1.00 0.00 O ATOM 0 H GLY A 44 3.801 3.716 29.784 1.00 0.00 H new ATOM 0 HA2 GLY A 44 2.141 2.181 31.534 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.616 3.461 30.459 1.00 0.00 H new ATOM 659 N LEU A 45 1.744 1.628 28.291 1.00 0.00 N ATOM 660 CA LEU A 45 1.153 0.647 27.336 1.00 0.00 C ATOM 661 C LEU A 45 1.833 -0.716 27.489 1.00 0.00 C ATOM 662 O LEU A 45 1.184 -1.743 27.538 1.00 0.00 O ATOM 663 CB LEU A 45 1.426 1.231 25.950 1.00 0.00 C ATOM 664 CG LEU A 45 1.077 0.194 24.881 1.00 0.00 C ATOM 665 CD1 LEU A 45 -0.413 -0.145 24.964 1.00 0.00 C ATOM 666 CD2 LEU A 45 1.392 0.764 23.497 1.00 0.00 C ATOM 0 H LEU A 45 2.289 2.377 27.863 1.00 0.00 H new ATOM 0 HA LEU A 45 0.088 0.491 27.510 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.835 2.135 25.802 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.474 1.518 25.865 1.00 0.00 H new ATOM 0 HG LEU A 45 1.665 -0.709 25.046 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.661 -0.884 24.202 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.640 -0.551 25.950 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.001 0.758 24.799 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.144 0.026 22.734 1.00 0.00 H new ATOM 0 HD22 LEU A 45 0.804 1.667 23.333 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.453 1.006 23.436 1.00 0.00 H new ATOM 678 N GLU A 46 3.135 -0.735 27.564 1.00 0.00 N ATOM 679 CA GLU A 46 3.855 -2.033 27.714 1.00 0.00 C ATOM 680 C GLU A 46 3.140 -2.919 28.737 1.00 0.00 C ATOM 681 O GLU A 46 3.145 -4.130 28.636 1.00 0.00 O ATOM 682 CB GLU A 46 5.251 -1.656 28.212 1.00 0.00 C ATOM 683 CG GLU A 46 6.237 -1.693 27.043 1.00 0.00 C ATOM 684 CD GLU A 46 7.486 -0.886 27.403 1.00 0.00 C ATOM 685 OE1 GLU A 46 8.022 -1.108 28.476 1.00 0.00 O ATOM 686 OE2 GLU A 46 7.885 -0.059 26.599 1.00 0.00 O ATOM 0 H GLU A 46 3.732 0.091 27.528 1.00 0.00 H new ATOM 0 HA GLU A 46 3.894 -2.595 26.781 1.00 0.00 H new ATOM 0 HB2 GLU A 46 5.234 -0.661 28.656 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.569 -2.347 28.992 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.510 -2.724 26.816 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.771 -1.282 26.147 1.00 0.00 H new ATOM 693 N THR A 47 2.524 -2.325 29.722 1.00 0.00 N ATOM 694 CA THR A 47 1.809 -3.134 30.750 1.00 0.00 C ATOM 695 C THR A 47 0.766 -4.035 30.082 1.00 0.00 C ATOM 696 O THR A 47 0.641 -5.199 30.401 1.00 0.00 O ATOM 697 CB THR A 47 1.128 -2.110 31.659 1.00 0.00 C ATOM 698 OG1 THR A 47 2.110 -1.458 32.451 1.00 0.00 O ATOM 699 CG2 THR A 47 0.124 -2.818 32.569 1.00 0.00 C ATOM 0 H THR A 47 2.485 -1.315 29.860 1.00 0.00 H new ATOM 0 HA THR A 47 2.484 -3.786 31.305 1.00 0.00 H new ATOM 0 HB THR A 47 0.604 -1.374 31.049 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.676 -0.800 33.033 1.00 0.00 H new ATOM 0 HG21 THR A 47 -0.360 -2.086 33.216 1.00 0.00 H new ATOM 0 HG22 THR A 47 -0.629 -3.318 31.960 1.00 0.00 H new ATOM 0 HG23 THR A 47 0.644 -3.555 33.181 1.00 0.00 H new ATOM 707 N ALA A 48 0.017 -3.502 29.155 1.00 0.00 N ATOM 708 CA ALA A 48 -1.016 -4.329 28.465 1.00 0.00 C ATOM 709 C ALA A 48 -0.345 -5.398 27.600 1.00 0.00 C ATOM 710 O ALA A 48 -0.926 -6.421 27.298 1.00 0.00 O ATOM 711 CB ALA A 48 -1.793 -3.342 27.594 1.00 0.00 C ATOM 0 H ALA A 48 0.075 -2.532 28.846 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.665 -4.852 29.167 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.575 -3.873 27.051 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -2.245 -2.577 28.225 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -1.114 -2.871 26.883 1.00 0.00 H new ATOM 717 N LEU A 49 0.875 -5.169 27.197 1.00 0.00 N ATOM 718 CA LEU A 49 1.583 -6.172 26.351 1.00 0.00 C ATOM 719 C LEU A 49 1.912 -7.421 27.173 1.00 0.00 C ATOM 720 O LEU A 49 1.538 -8.523 26.823 1.00 0.00 O ATOM 721 CB LEU A 49 2.867 -5.475 25.899 1.00 0.00 C ATOM 722 CG LEU A 49 3.028 -5.631 24.387 1.00 0.00 C ATOM 723 CD1 LEU A 49 4.227 -4.808 23.913 1.00 0.00 C ATOM 724 CD2 LEU A 49 3.258 -7.106 24.050 1.00 0.00 C ATOM 0 H LEU A 49 1.412 -4.330 27.417 1.00 0.00 H new ATOM 0 HA LEU A 49 0.977 -6.499 25.506 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.832 -4.418 26.164 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.727 -5.905 26.413 1.00 0.00 H new ATOM 0 HG LEU A 49 2.126 -5.279 23.887 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.341 -4.920 22.835 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.065 -3.757 24.154 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.130 -5.160 24.412 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.373 -7.219 22.972 1.00 0.00 H new ATOM 0 HD22 LEU A 49 4.161 -7.457 24.550 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.404 -7.694 24.388 1.00 0.00 H new ATOM 736 N GLU A 50 2.609 -7.258 28.265 1.00 0.00 N ATOM 737 CA GLU A 50 2.961 -8.438 29.106 1.00 0.00 C ATOM 738 C GLU A 50 1.703 -9.242 29.444 1.00 0.00 C ATOM 739 O GLU A 50 0.685 -8.694 29.817 1.00 0.00 O ATOM 740 CB GLU A 50 3.577 -7.848 30.375 1.00 0.00 C ATOM 741 CG GLU A 50 3.897 -8.976 31.359 1.00 0.00 C ATOM 742 CD GLU A 50 5.257 -8.717 32.009 1.00 0.00 C ATOM 743 OE1 GLU A 50 5.299 -7.967 32.972 1.00 0.00 O ATOM 744 OE2 GLU A 50 6.234 -9.272 31.534 1.00 0.00 O ATOM 0 H GLU A 50 2.949 -6.361 28.611 1.00 0.00 H new ATOM 0 HA GLU A 50 3.645 -9.118 28.598 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.485 -7.297 30.129 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.887 -7.138 30.831 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.122 -9.036 32.124 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.907 -9.934 30.839 1.00 0.00 H new ATOM 751 N GLY A 51 1.765 -10.539 29.315 1.00 0.00 N ATOM 752 CA GLY A 51 0.572 -11.377 29.628 1.00 0.00 C ATOM 753 C GLY A 51 -0.610 -10.926 28.769 1.00 0.00 C ATOM 754 O GLY A 51 -1.674 -10.620 29.271 1.00 0.00 O ATOM 0 H GLY A 51 2.589 -11.055 29.007 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.793 -12.427 29.438 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.321 -11.290 30.685 1.00 0.00 H new ATOM 758 N HIS A 52 -0.434 -10.880 27.477 1.00 0.00 N ATOM 759 CA HIS A 52 -1.549 -10.448 26.587 1.00 0.00 C ATOM 760 C HIS A 52 -2.048 -11.630 25.751 1.00 0.00 C ATOM 761 O HIS A 52 -3.007 -11.521 25.013 1.00 0.00 O ATOM 762 CB HIS A 52 -0.943 -9.372 25.686 1.00 0.00 C ATOM 763 CG HIS A 52 -2.023 -8.764 24.833 1.00 0.00 C ATOM 764 ND1 HIS A 52 -3.356 -9.123 24.961 1.00 0.00 N ATOM 765 CD2 HIS A 52 -1.983 -7.820 23.837 1.00 0.00 C ATOM 766 CE1 HIS A 52 -4.058 -8.406 24.064 1.00 0.00 C ATOM 767 NE2 HIS A 52 -3.269 -7.596 23.353 1.00 0.00 N ATOM 0 H HIS A 52 0.434 -11.123 26.999 1.00 0.00 H new ATOM 0 HA HIS A 52 -2.404 -10.074 27.150 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -0.467 -8.601 26.292 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -0.167 -9.806 25.055 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -3.736 -9.806 25.616 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -1.090 -7.326 23.483 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -5.128 -8.477 23.935 1.00 0.00 H new ATOM 775 N GLU A 53 -1.404 -12.759 25.862 1.00 0.00 N ATOM 776 CA GLU A 53 -1.843 -13.948 25.073 1.00 0.00 C ATOM 777 C GLU A 53 -1.643 -13.692 23.577 1.00 0.00 C ATOM 778 O GLU A 53 -1.757 -12.577 23.108 1.00 0.00 O ATOM 779 CB GLU A 53 -3.328 -14.111 25.397 1.00 0.00 C ATOM 780 CG GLU A 53 -3.576 -15.511 25.962 1.00 0.00 C ATOM 781 CD GLU A 53 -4.522 -16.276 25.034 1.00 0.00 C ATOM 782 OE1 GLU A 53 -4.148 -16.505 23.896 1.00 0.00 O ATOM 783 OE2 GLU A 53 -5.606 -16.619 25.478 1.00 0.00 O ATOM 0 H GLU A 53 -0.594 -12.911 26.463 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.272 -14.843 25.320 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.639 -13.356 26.119 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.926 -13.959 24.499 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.632 -16.048 26.059 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -4.007 -15.441 26.961 1.00 0.00 H new ATOM 790 N VAL A 54 -1.347 -14.716 22.825 1.00 0.00 N ATOM 791 CA VAL A 54 -1.141 -14.531 21.360 1.00 0.00 C ATOM 792 C VAL A 54 -2.480 -14.499 20.636 1.00 0.00 C ATOM 793 O VAL A 54 -3.241 -15.445 20.660 1.00 0.00 O ATOM 794 CB VAL A 54 -0.313 -15.736 20.917 1.00 0.00 C ATOM 795 CG1 VAL A 54 -1.199 -16.982 20.880 1.00 0.00 C ATOM 796 CG2 VAL A 54 0.259 -15.476 19.522 1.00 0.00 C ATOM 0 H VAL A 54 -1.239 -15.673 23.161 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.640 -13.591 21.131 1.00 0.00 H new ATOM 0 HB VAL A 54 0.503 -15.893 21.622 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.607 -17.840 20.564 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.606 -17.168 21.874 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -2.017 -16.826 20.176 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.850 -16.335 19.205 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.558 -15.318 18.818 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.893 -14.590 19.548 1.00 0.00 H new ATOM 806 N GLY A 55 -2.768 -13.410 19.987 1.00 0.00 N ATOM 807 CA GLY A 55 -4.050 -13.301 19.256 1.00 0.00 C ATOM 808 C GLY A 55 -5.026 -12.442 20.059 1.00 0.00 C ATOM 809 O GLY A 55 -6.041 -12.003 19.556 1.00 0.00 O ATOM 0 H GLY A 55 -2.166 -12.588 19.933 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.884 -12.859 18.274 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.472 -14.292 19.092 1.00 0.00 H new ATOM 813 N ASP A 56 -4.724 -12.196 21.304 1.00 0.00 N ATOM 814 CA ASP A 56 -5.632 -11.361 22.142 1.00 0.00 C ATOM 815 C ASP A 56 -5.503 -9.887 21.749 1.00 0.00 C ATOM 816 O ASP A 56 -4.491 -9.461 21.226 1.00 0.00 O ATOM 817 CB ASP A 56 -5.158 -11.579 23.578 1.00 0.00 C ATOM 818 CG ASP A 56 -6.365 -11.847 24.480 1.00 0.00 C ATOM 819 OD1 ASP A 56 -7.320 -12.435 23.998 1.00 0.00 O ATOM 820 OD2 ASP A 56 -6.314 -11.460 25.636 1.00 0.00 O ATOM 0 H ASP A 56 -3.888 -12.537 21.778 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.680 -11.633 22.015 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.466 -12.420 23.620 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.615 -10.702 23.930 1.00 0.00 H new ATOM 825 N LYS A 57 -6.518 -9.104 21.997 1.00 0.00 N ATOM 826 CA LYS A 57 -6.448 -7.659 21.635 1.00 0.00 C ATOM 827 C LYS A 57 -7.367 -6.839 22.544 1.00 0.00 C ATOM 828 O LYS A 57 -8.412 -7.296 22.964 1.00 0.00 O ATOM 829 CB LYS A 57 -6.929 -7.592 20.185 1.00 0.00 C ATOM 830 CG LYS A 57 -8.403 -7.996 20.116 1.00 0.00 C ATOM 831 CD LYS A 57 -8.576 -9.124 19.097 1.00 0.00 C ATOM 832 CE LYS A 57 -8.788 -8.526 17.704 1.00 0.00 C ATOM 833 NZ LYS A 57 -10.234 -8.167 17.656 1.00 0.00 N ATOM 0 H LYS A 57 -7.391 -9.401 22.434 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.443 -7.252 21.752 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.799 -6.583 19.794 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.330 -8.255 19.561 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -8.748 -8.322 21.097 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.013 -7.139 19.832 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.696 -9.767 19.098 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.427 -9.748 19.370 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.158 -7.650 17.550 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.533 -9.243 16.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.738 -8.838 17.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.634 -8.208 18.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.340 -7.204 17.277 1.00 0.00 H new ATOM 847 N PHE A 58 -6.985 -5.628 22.850 1.00 0.00 N ATOM 848 CA PHE A 58 -7.836 -4.777 23.730 1.00 0.00 C ATOM 849 C PHE A 58 -7.562 -3.296 23.457 1.00 0.00 C ATOM 850 O PHE A 58 -6.506 -2.929 22.979 1.00 0.00 O ATOM 851 CB PHE A 58 -7.426 -5.146 25.157 1.00 0.00 C ATOM 852 CG PHE A 58 -5.924 -5.041 25.293 1.00 0.00 C ATOM 853 CD1 PHE A 58 -5.298 -3.793 25.196 1.00 0.00 C ATOM 854 CD2 PHE A 58 -5.161 -6.193 25.517 1.00 0.00 C ATOM 855 CE1 PHE A 58 -3.907 -3.697 25.324 1.00 0.00 C ATOM 856 CE2 PHE A 58 -3.770 -6.097 25.643 1.00 0.00 C ATOM 857 CZ PHE A 58 -3.143 -4.849 25.547 1.00 0.00 C ATOM 0 H PHE A 58 -6.121 -5.192 22.529 1.00 0.00 H new ATOM 0 HA PHE A 58 -8.900 -4.940 23.558 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -7.914 -4.482 25.870 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -7.753 -6.159 25.390 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -5.887 -2.905 25.023 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -5.645 -7.155 25.593 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -3.423 -2.734 25.251 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.181 -6.986 25.814 1.00 0.00 H new ATOM 0 HZ PHE A 58 -2.070 -4.775 25.645 1.00 0.00 H new ATOM 867 N ASP A 59 -8.503 -2.442 23.755 1.00 0.00 N ATOM 868 CA ASP A 59 -8.294 -0.986 23.511 1.00 0.00 C ATOM 869 C ASP A 59 -7.850 -0.291 24.801 1.00 0.00 C ATOM 870 O ASP A 59 -8.507 -0.378 25.821 1.00 0.00 O ATOM 871 CB ASP A 59 -9.657 -0.460 23.059 1.00 0.00 C ATOM 872 CG ASP A 59 -10.672 -0.634 24.191 1.00 0.00 C ATOM 873 OD1 ASP A 59 -11.241 -1.709 24.291 1.00 0.00 O ATOM 874 OD2 ASP A 59 -10.861 0.311 24.940 1.00 0.00 O ATOM 0 H ASP A 59 -9.407 -2.689 24.157 1.00 0.00 H new ATOM 0 HA ASP A 59 -7.519 -0.799 22.768 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -9.580 0.592 22.784 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -9.990 -0.998 22.171 1.00 0.00 H new ATOM 879 N VAL A 60 -6.744 0.400 24.766 1.00 0.00 N ATOM 880 CA VAL A 60 -6.263 1.099 25.992 1.00 0.00 C ATOM 881 C VAL A 60 -6.061 2.589 25.708 1.00 0.00 C ATOM 882 O VAL A 60 -5.282 2.968 24.855 1.00 0.00 O ATOM 883 CB VAL A 60 -4.931 0.431 26.334 1.00 0.00 C ATOM 884 CG1 VAL A 60 -4.286 1.154 27.518 1.00 0.00 C ATOM 885 CG2 VAL A 60 -5.176 -1.033 26.704 1.00 0.00 C ATOM 0 H VAL A 60 -6.153 0.511 23.942 1.00 0.00 H new ATOM 0 HA VAL A 60 -6.976 1.028 26.813 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.267 0.483 25.471 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -3.336 0.678 27.762 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.112 2.198 27.256 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.950 1.103 28.381 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -4.227 -1.510 26.948 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -5.840 -1.084 27.567 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -5.636 -1.549 25.861 1.00 0.00 H new ATOM 895 N ALA A 61 -6.753 3.438 26.416 1.00 0.00 N ATOM 896 CA ALA A 61 -6.599 4.904 26.186 1.00 0.00 C ATOM 897 C ALA A 61 -5.553 5.480 27.144 1.00 0.00 C ATOM 898 O ALA A 61 -5.754 5.529 28.341 1.00 0.00 O ATOM 899 CB ALA A 61 -7.978 5.497 26.476 1.00 0.00 C ATOM 0 H ALA A 61 -7.419 3.181 27.144 1.00 0.00 H new ATOM 0 HA ALA A 61 -6.263 5.132 25.174 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -7.948 6.577 26.329 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -8.712 5.059 25.800 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -8.258 5.279 27.506 1.00 0.00 H new ATOM 905 N VAL A 62 -4.438 5.917 26.626 1.00 0.00 N ATOM 906 CA VAL A 62 -3.380 6.488 27.508 1.00 0.00 C ATOM 907 C VAL A 62 -2.456 7.403 26.700 1.00 0.00 C ATOM 908 O VAL A 62 -1.828 6.985 25.749 1.00 0.00 O ATOM 909 CB VAL A 62 -2.607 5.278 28.035 1.00 0.00 C ATOM 910 CG1 VAL A 62 -1.365 5.754 28.789 1.00 0.00 C ATOM 911 CG2 VAL A 62 -3.502 4.477 28.983 1.00 0.00 C ATOM 0 H VAL A 62 -4.214 5.904 25.631 1.00 0.00 H new ATOM 0 HA VAL A 62 -3.797 7.089 28.316 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.304 4.648 27.199 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -0.814 4.891 29.164 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -0.727 6.326 28.115 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -1.667 6.384 29.626 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -2.953 3.614 29.360 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.804 5.108 29.819 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.388 4.137 28.447 1.00 0.00 H new ATOM 921 N GLY A 63 -2.370 8.652 27.072 1.00 0.00 N ATOM 922 CA GLY A 63 -1.488 9.592 26.325 1.00 0.00 C ATOM 923 C GLY A 63 -0.895 10.616 27.293 1.00 0.00 C ATOM 924 O GLY A 63 0.237 10.500 27.718 1.00 0.00 O ATOM 0 H GLY A 63 -2.872 9.061 27.860 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.689 9.041 25.828 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.057 10.100 25.546 1.00 0.00 H new ATOM 928 N ALA A 64 -1.651 11.619 27.645 1.00 0.00 N ATOM 929 CA ALA A 64 -1.129 12.652 28.586 1.00 0.00 C ATOM 930 C ALA A 64 -1.165 12.125 30.023 1.00 0.00 C ATOM 931 O ALA A 64 -0.638 12.736 30.932 1.00 0.00 O ATOM 932 CB ALA A 64 -2.073 13.844 28.429 1.00 0.00 C ATOM 0 H ALA A 64 -2.607 11.769 27.323 1.00 0.00 H new ATOM 0 HA ALA A 64 -0.094 12.920 28.372 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.755 14.649 29.091 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.050 14.193 27.397 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -3.088 13.541 28.687 1.00 0.00 H new ATOM 938 N ASN A 65 -1.783 10.995 30.236 1.00 0.00 N ATOM 939 CA ASN A 65 -1.852 10.432 31.615 1.00 0.00 C ATOM 940 C ASN A 65 -0.549 9.702 31.955 1.00 0.00 C ATOM 941 O ASN A 65 0.014 9.879 33.017 1.00 0.00 O ATOM 942 CB ASN A 65 -3.025 9.450 31.584 1.00 0.00 C ATOM 943 CG ASN A 65 -4.045 9.839 32.655 1.00 0.00 C ATOM 944 OD1 ASN A 65 -4.232 9.124 33.619 1.00 0.00 O ATOM 945 ND2 ASN A 65 -4.717 10.950 32.526 1.00 0.00 N ATOM 0 H ASN A 65 -2.243 10.438 29.516 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.988 11.206 32.370 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.494 9.458 30.600 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -2.668 8.435 31.758 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -5.400 11.218 33.235 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -4.560 11.550 31.716 1.00 0.00 H new ATOM 952 N ASP A 66 -0.066 8.883 31.062 1.00 0.00 N ATOM 953 CA ASP A 66 1.200 8.143 31.335 1.00 0.00 C ATOM 954 C ASP A 66 1.959 7.891 30.031 1.00 0.00 C ATOM 955 O ASP A 66 3.170 7.987 29.977 1.00 0.00 O ATOM 956 CB ASP A 66 0.757 6.820 31.961 1.00 0.00 C ATOM 957 CG ASP A 66 0.889 6.904 33.482 1.00 0.00 C ATOM 958 OD1 ASP A 66 0.054 7.548 34.095 1.00 0.00 O ATOM 959 OD2 ASP A 66 1.823 6.322 34.010 1.00 0.00 O ATOM 0 H ASP A 66 -0.492 8.694 30.155 1.00 0.00 H new ATOM 0 HA ASP A 66 1.871 8.700 31.989 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.276 6.604 31.687 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.367 6.002 31.577 1.00 0.00 H new ATOM 964 N ALA A 67 1.258 7.568 28.979 1.00 0.00 N ATOM 965 CA ALA A 67 1.938 7.307 27.678 1.00 0.00 C ATOM 966 C ALA A 67 3.048 8.335 27.444 1.00 0.00 C ATOM 967 O ALA A 67 4.201 7.991 27.280 1.00 0.00 O ATOM 968 CB ALA A 67 0.842 7.455 26.623 1.00 0.00 C ATOM 0 H ALA A 67 0.243 7.473 28.964 1.00 0.00 H new ATOM 0 HA ALA A 67 2.405 6.323 27.647 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.263 7.277 25.633 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.051 6.730 26.816 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.429 8.463 26.666 1.00 0.00 H new ATOM 974 N TYR A 68 2.708 9.595 27.425 1.00 0.00 N ATOM 975 CA TYR A 68 3.745 10.642 27.200 1.00 0.00 C ATOM 976 C TYR A 68 3.867 11.543 28.432 1.00 0.00 C ATOM 977 O TYR A 68 4.740 12.383 28.516 1.00 0.00 O ATOM 978 CB TYR A 68 3.244 11.444 25.998 1.00 0.00 C ATOM 979 CG TYR A 68 3.075 10.523 24.814 1.00 0.00 C ATOM 980 CD1 TYR A 68 3.968 9.463 24.619 1.00 0.00 C ATOM 981 CD2 TYR A 68 2.025 10.729 23.912 1.00 0.00 C ATOM 982 CE1 TYR A 68 3.812 8.608 23.521 1.00 0.00 C ATOM 983 CE2 TYR A 68 1.867 9.874 22.814 1.00 0.00 C ATOM 984 CZ TYR A 68 2.761 8.814 22.619 1.00 0.00 C ATOM 985 OH TYR A 68 2.606 7.972 21.536 1.00 0.00 O ATOM 0 H TYR A 68 1.759 9.944 27.555 1.00 0.00 H new ATOM 0 HA TYR A 68 4.731 10.213 27.023 1.00 0.00 H new ATOM 0 HB2 TYR A 68 2.295 11.924 26.237 1.00 0.00 H new ATOM 0 HB3 TYR A 68 3.951 12.238 25.757 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.778 9.304 25.316 1.00 0.00 H new ATOM 0 HD2 TYR A 68 1.336 11.547 24.063 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.502 7.791 23.370 1.00 0.00 H new ATOM 0 HE2 TYR A 68 1.056 10.032 22.118 1.00 0.00 H new ATOM 0 HH TYR A 68 1.828 8.254 21.011 1.00 0.00 H new ATOM 1100 N VAL A 76 13.148 20.243 26.882 1.00 0.00 N ATOM 1101 CA VAL A 76 14.531 20.074 26.348 1.00 0.00 C ATOM 1102 C VAL A 76 15.297 21.396 26.443 1.00 0.00 C ATOM 1103 O VAL A 76 15.201 22.244 25.579 1.00 0.00 O ATOM 1104 CB VAL A 76 14.343 19.665 24.887 1.00 0.00 C ATOM 1105 CG1 VAL A 76 13.569 18.347 24.822 1.00 0.00 C ATOM 1106 CG2 VAL A 76 13.559 20.753 24.150 1.00 0.00 C ATOM 0 HA VAL A 76 15.104 19.334 26.907 1.00 0.00 H new ATOM 0 HB VAL A 76 15.318 19.538 24.417 1.00 0.00 H new ATOM 0 HG11 VAL A 76 13.435 18.055 23.780 1.00 0.00 H new ATOM 0 HG12 VAL A 76 14.126 17.571 25.347 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.594 18.474 25.292 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.425 20.462 23.108 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.584 20.880 24.620 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.109 21.693 24.196 1.00 0.00 H new ATOM 1116 N GLN A 77 16.058 21.577 27.488 1.00 0.00 N ATOM 1117 CA GLN A 77 16.831 22.844 27.638 1.00 0.00 C ATOM 1118 C GLN A 77 18.121 22.588 28.422 1.00 0.00 C ATOM 1119 O GLN A 77 18.340 21.512 28.941 1.00 0.00 O ATOM 1120 CB GLN A 77 15.907 23.780 28.418 1.00 0.00 C ATOM 1121 CG GLN A 77 15.524 23.128 29.748 1.00 0.00 C ATOM 1122 CD GLN A 77 14.588 24.060 30.522 1.00 0.00 C ATOM 1123 OE1 GLN A 77 13.385 24.007 30.358 1.00 0.00 O ATOM 1124 NE2 GLN A 77 15.094 24.917 31.366 1.00 0.00 N ATOM 0 H GLN A 77 16.178 20.903 28.244 1.00 0.00 H new ATOM 0 HA GLN A 77 17.123 23.266 26.676 1.00 0.00 H new ATOM 0 HB2 GLN A 77 16.405 24.733 28.598 1.00 0.00 H new ATOM 0 HB3 GLN A 77 15.012 23.994 27.834 1.00 0.00 H new ATOM 0 HG2 GLN A 77 15.035 22.171 29.568 1.00 0.00 H new ATOM 0 HG3 GLN A 77 16.419 22.923 30.336 1.00 0.00 H new ATOM 0 HE21 GLN A 77 16.104 24.962 31.504 1.00 0.00 H new ATOM 0 HE22 GLN A 77 14.480 25.542 31.888 1.00 0.00 H new ATOM 1133 N ARG A 78 18.976 23.569 28.511 1.00 0.00 N ATOM 1134 CA ARG A 78 20.251 23.384 29.262 1.00 0.00 C ATOM 1135 C ARG A 78 20.309 24.348 30.449 1.00 0.00 C ATOM 1136 O ARG A 78 20.248 25.550 30.288 1.00 0.00 O ATOM 1137 CB ARG A 78 21.355 23.706 28.254 1.00 0.00 C ATOM 1138 CG ARG A 78 21.422 22.599 27.200 1.00 0.00 C ATOM 1139 CD ARG A 78 22.869 22.426 26.734 1.00 0.00 C ATOM 1140 NE ARG A 78 23.262 23.757 26.195 1.00 0.00 N ATOM 1141 CZ ARG A 78 23.321 23.948 24.906 1.00 0.00 C ATOM 1142 NH1 ARG A 78 22.302 23.638 24.152 1.00 0.00 N ATOM 1143 NH2 ARG A 78 24.400 24.448 24.369 1.00 0.00 N ATOM 0 H ARG A 78 18.847 24.492 28.096 1.00 0.00 H new ATOM 0 HA ARG A 78 20.350 22.377 29.666 1.00 0.00 H new ATOM 0 HB2 ARG A 78 21.158 24.666 27.777 1.00 0.00 H new ATOM 0 HB3 ARG A 78 22.314 23.795 28.765 1.00 0.00 H new ATOM 0 HG2 ARG A 78 21.048 21.663 27.616 1.00 0.00 H new ATOM 0 HG3 ARG A 78 20.783 22.849 26.353 1.00 0.00 H new ATOM 0 HD2 ARG A 78 23.516 22.127 27.559 1.00 0.00 H new ATOM 0 HD3 ARG A 78 22.948 21.652 25.971 1.00 0.00 H new ATOM 0 HE ARG A 78 23.485 24.520 26.834 1.00 0.00 H new ATOM 0 HH11 ARG A 78 21.458 23.246 24.571 1.00 0.00 H new ATOM 0 HH12 ARG A 78 22.349 23.788 23.144 1.00 0.00 H new ATOM 0 HH21 ARG A 78 25.198 24.690 24.957 1.00 0.00 H new ATOM 0 HH22 ARG A 78 24.446 24.597 23.361 1.00 0.00 H new ATOM 1157 N VAL A 79 20.428 23.830 31.642 1.00 0.00 N ATOM 1158 CA VAL A 79 20.489 24.718 32.837 1.00 0.00 C ATOM 1159 C VAL A 79 21.328 24.067 33.940 1.00 0.00 C ATOM 1160 O VAL A 79 21.086 22.938 34.319 1.00 0.00 O ATOM 1161 CB VAL A 79 19.037 24.872 33.289 1.00 0.00 C ATOM 1162 CG1 VAL A 79 18.245 25.623 32.218 1.00 0.00 C ATOM 1163 CG2 VAL A 79 18.421 23.487 33.501 1.00 0.00 C ATOM 0 H VAL A 79 20.486 22.831 31.840 1.00 0.00 H new ATOM 0 HA VAL A 79 20.952 25.679 32.613 1.00 0.00 H new ATOM 0 HB VAL A 79 19.005 25.433 34.223 1.00 0.00 H new ATOM 0 HG11 VAL A 79 17.210 25.732 32.541 1.00 0.00 H new ATOM 0 HG12 VAL A 79 18.684 26.609 32.065 1.00 0.00 H new ATOM 0 HG13 VAL A 79 18.276 25.063 31.283 1.00 0.00 H new ATOM 0 HG21 VAL A 79 17.385 23.595 33.823 1.00 0.00 H new ATOM 0 HG22 VAL A 79 18.454 22.927 32.566 1.00 0.00 H new ATOM 0 HG23 VAL A 79 18.985 22.951 34.265 1.00 0.00 H new ATOM 1173 N PRO A 80 22.292 24.806 34.419 1.00 0.00 N ATOM 1174 CA PRO A 80 23.181 24.298 35.492 1.00 0.00 C ATOM 1175 C PRO A 80 22.435 24.258 36.828 1.00 0.00 C ATOM 1176 O PRO A 80 21.419 24.900 37.003 1.00 0.00 O ATOM 1177 CB PRO A 80 24.313 25.321 35.532 1.00 0.00 C ATOM 1178 CG PRO A 80 23.720 26.578 34.980 1.00 0.00 C ATOM 1179 CD PRO A 80 22.642 26.170 34.009 1.00 0.00 C ATOM 0 HA PRO A 80 23.536 23.283 35.311 1.00 0.00 H new ATOM 0 HB2 PRO A 80 24.675 25.469 36.549 1.00 0.00 H new ATOM 0 HB3 PRO A 80 25.164 24.991 34.936 1.00 0.00 H new ATOM 0 HG2 PRO A 80 23.306 27.192 35.780 1.00 0.00 H new ATOM 0 HG3 PRO A 80 24.482 27.176 34.481 1.00 0.00 H new ATOM 0 HD2 PRO A 80 21.781 26.837 34.065 1.00 0.00 H new ATOM 0 HD3 PRO A 80 23.000 26.198 32.980 1.00 0.00 H new ATOM 1187 N LYS A 81 22.932 23.507 37.774 1.00 0.00 N ATOM 1188 CA LYS A 81 22.251 23.428 39.098 1.00 0.00 C ATOM 1189 C LYS A 81 22.427 24.744 39.861 1.00 0.00 C ATOM 1190 O LYS A 81 21.581 25.141 40.638 1.00 0.00 O ATOM 1191 CB LYS A 81 22.947 22.284 39.834 1.00 0.00 C ATOM 1192 CG LYS A 81 22.963 21.038 38.946 1.00 0.00 C ATOM 1193 CD LYS A 81 21.988 20.000 39.504 1.00 0.00 C ATOM 1194 CE LYS A 81 21.460 19.128 38.363 1.00 0.00 C ATOM 1195 NZ LYS A 81 20.400 19.947 37.713 1.00 0.00 N ATOM 0 H LYS A 81 23.779 22.946 37.687 1.00 0.00 H new ATOM 0 HA LYS A 81 21.179 23.257 39.002 1.00 0.00 H new ATOM 0 HB2 LYS A 81 23.966 22.571 40.093 1.00 0.00 H new ATOM 0 HB3 LYS A 81 22.428 22.070 40.769 1.00 0.00 H new ATOM 0 HG2 LYS A 81 22.685 21.302 37.926 1.00 0.00 H new ATOM 0 HG3 LYS A 81 23.969 20.621 38.904 1.00 0.00 H new ATOM 0 HD2 LYS A 81 22.488 19.380 40.248 1.00 0.00 H new ATOM 0 HD3 LYS A 81 21.160 20.498 40.008 1.00 0.00 H new ATOM 0 HE2 LYS A 81 22.253 18.877 37.658 1.00 0.00 H new ATOM 0 HE3 LYS A 81 21.058 18.187 38.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 19.741 19.323 37.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 19.882 20.483 38.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 20.836 20.609 37.040 1.00 0.00 H new ATOM 1209 N ASP A 82 23.519 25.426 39.643 1.00 0.00 N ATOM 1210 CA ASP A 82 23.747 26.715 40.355 1.00 0.00 C ATOM 1211 C ASP A 82 22.655 27.723 39.983 1.00 0.00 C ATOM 1212 O ASP A 82 22.411 28.678 40.694 1.00 0.00 O ATOM 1213 CB ASP A 82 25.113 27.200 39.868 1.00 0.00 C ATOM 1214 CG ASP A 82 25.016 27.608 38.397 1.00 0.00 C ATOM 1215 OD1 ASP A 82 24.112 27.132 37.729 1.00 0.00 O ATOM 1216 OD2 ASP A 82 25.846 28.390 37.962 1.00 0.00 O ATOM 0 H ASP A 82 24.262 25.146 39.003 1.00 0.00 H new ATOM 0 HA ASP A 82 23.718 26.600 41.439 1.00 0.00 H new ATOM 0 HB2 ASP A 82 25.446 28.046 40.470 1.00 0.00 H new ATOM 0 HB3 ASP A 82 25.855 26.411 39.989 1.00 0.00 H new ATOM 1221 N VAL A 83 21.998 27.517 38.875 1.00 0.00 N ATOM 1222 CA VAL A 83 20.923 28.462 38.459 1.00 0.00 C ATOM 1223 C VAL A 83 19.562 27.965 38.952 1.00 0.00 C ATOM 1224 O VAL A 83 18.553 28.625 38.792 1.00 0.00 O ATOM 1225 CB VAL A 83 20.970 28.468 36.932 1.00 0.00 C ATOM 1226 CG1 VAL A 83 19.697 29.115 36.382 1.00 0.00 C ATOM 1227 CG2 VAL A 83 22.189 29.266 36.462 1.00 0.00 C ATOM 0 H VAL A 83 22.159 26.735 38.240 1.00 0.00 H new ATOM 0 HA VAL A 83 21.066 29.459 38.875 1.00 0.00 H new ATOM 0 HB VAL A 83 21.042 27.443 36.569 1.00 0.00 H new ATOM 0 HG11 VAL A 83 19.732 29.119 35.293 1.00 0.00 H new ATOM 0 HG12 VAL A 83 18.828 28.548 36.715 1.00 0.00 H new ATOM 0 HG13 VAL A 83 19.623 30.140 36.746 1.00 0.00 H new ATOM 0 HG21 VAL A 83 22.223 29.271 35.373 1.00 0.00 H new ATOM 0 HG22 VAL A 83 22.116 30.290 36.827 1.00 0.00 H new ATOM 0 HG23 VAL A 83 23.097 28.806 36.851 1.00 0.00 H new ATOM 1237 N PHE A 84 19.524 26.805 39.549 1.00 0.00 N ATOM 1238 CA PHE A 84 18.227 26.266 40.052 1.00 0.00 C ATOM 1239 C PHE A 84 17.766 27.055 41.279 1.00 0.00 C ATOM 1240 O PHE A 84 16.586 27.223 41.515 1.00 0.00 O ATOM 1241 CB PHE A 84 18.521 24.813 40.426 1.00 0.00 C ATOM 1242 CG PHE A 84 18.399 23.941 39.199 1.00 0.00 C ATOM 1243 CD1 PHE A 84 18.776 24.440 37.946 1.00 0.00 C ATOM 1244 CD2 PHE A 84 17.911 22.634 39.315 1.00 0.00 C ATOM 1245 CE1 PHE A 84 18.663 23.630 36.809 1.00 0.00 C ATOM 1246 CE2 PHE A 84 17.799 21.826 38.177 1.00 0.00 C ATOM 1247 CZ PHE A 84 18.175 22.324 36.925 1.00 0.00 C ATOM 0 H PHE A 84 20.334 26.207 39.710 1.00 0.00 H new ATOM 0 HA PHE A 84 17.432 26.343 39.310 1.00 0.00 H new ATOM 0 HB2 PHE A 84 19.524 24.730 40.845 1.00 0.00 H new ATOM 0 HB3 PHE A 84 17.825 24.477 41.195 1.00 0.00 H new ATOM 0 HD1 PHE A 84 19.153 25.448 37.857 1.00 0.00 H new ATOM 0 HD2 PHE A 84 17.621 22.249 40.282 1.00 0.00 H new ATOM 0 HE1 PHE A 84 18.953 24.014 35.842 1.00 0.00 H new ATOM 0 HE2 PHE A 84 17.422 20.818 38.266 1.00 0.00 H new ATOM 0 HZ PHE A 84 18.089 21.700 36.048 1.00 0.00 H new ATOM 1257 N MET A 85 18.688 27.541 42.065 1.00 0.00 N ATOM 1258 CA MET A 85 18.302 28.319 43.276 1.00 0.00 C ATOM 1259 C MET A 85 17.233 27.564 44.071 1.00 0.00 C ATOM 1260 O MET A 85 16.142 28.054 44.283 1.00 0.00 O ATOM 1261 CB MET A 85 17.742 29.636 42.740 1.00 0.00 C ATOM 1262 CG MET A 85 18.823 30.715 42.800 1.00 0.00 C ATOM 1263 SD MET A 85 18.099 32.321 42.384 1.00 0.00 S ATOM 1264 CE MET A 85 19.553 33.019 41.562 1.00 0.00 C ATOM 0 H MET A 85 19.692 27.433 41.921 1.00 0.00 H new ATOM 0 HA MET A 85 19.144 28.479 43.949 1.00 0.00 H new ATOM 0 HB2 MET A 85 17.400 29.506 41.713 1.00 0.00 H new ATOM 0 HB3 MET A 85 16.876 29.941 43.328 1.00 0.00 H new ATOM 0 HG2 MET A 85 19.262 30.750 43.797 1.00 0.00 H new ATOM 0 HG3 MET A 85 19.628 30.477 42.105 1.00 0.00 H new ATOM 0 HE1 MET A 85 19.327 34.028 41.218 1.00 0.00 H new ATOM 0 HE2 MET A 85 20.386 33.053 42.264 1.00 0.00 H new ATOM 0 HE3 MET A 85 19.823 32.396 40.709 1.00 0.00 H new ATOM 1274 N GLY A 86 17.538 26.374 44.512 1.00 0.00 N ATOM 1275 CA GLY A 86 16.538 25.591 45.292 1.00 0.00 C ATOM 1276 C GLY A 86 16.804 24.096 45.107 1.00 0.00 C ATOM 1277 O GLY A 86 17.847 23.695 44.628 1.00 0.00 O ATOM 0 H GLY A 86 18.435 25.911 44.366 1.00 0.00 H new ATOM 0 HA2 GLY A 86 16.598 25.854 46.348 1.00 0.00 H new ATOM 0 HA3 GLY A 86 15.529 25.836 44.959 1.00 0.00 H new ATOM 1281 N VAL A 87 15.868 23.267 45.480 1.00 0.00 N ATOM 1282 CA VAL A 87 16.068 21.798 45.324 1.00 0.00 C ATOM 1283 C VAL A 87 17.318 21.350 46.087 1.00 0.00 C ATOM 1284 O VAL A 87 18.424 21.441 45.592 1.00 0.00 O ATOM 1285 CB VAL A 87 16.248 21.580 43.822 1.00 0.00 C ATOM 1286 CG1 VAL A 87 16.093 20.092 43.498 1.00 0.00 C ATOM 1287 CG2 VAL A 87 15.188 22.378 43.061 1.00 0.00 C ATOM 0 H VAL A 87 14.974 23.543 45.886 1.00 0.00 H new ATOM 0 HA VAL A 87 15.232 21.223 45.721 1.00 0.00 H new ATOM 0 HB VAL A 87 17.241 21.915 43.524 1.00 0.00 H new ATOM 0 HG11 VAL A 87 16.222 19.938 42.427 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.847 19.521 44.040 1.00 0.00 H new ATOM 0 HG13 VAL A 87 15.100 19.756 43.796 1.00 0.00 H new ATOM 0 HG21 VAL A 87 15.316 22.223 41.990 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.195 22.042 43.360 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.297 23.438 43.290 1.00 0.00 H new ATOM 1297 N ASP A 88 17.151 20.867 47.288 1.00 0.00 N ATOM 1298 CA ASP A 88 18.330 20.414 48.080 1.00 0.00 C ATOM 1299 C ASP A 88 18.696 18.974 47.709 1.00 0.00 C ATOM 1300 O ASP A 88 19.445 18.315 48.401 1.00 0.00 O ATOM 1301 CB ASP A 88 17.881 20.493 49.540 1.00 0.00 C ATOM 1302 CG ASP A 88 19.050 20.126 50.455 1.00 0.00 C ATOM 1303 OD1 ASP A 88 20.173 20.450 50.107 1.00 0.00 O ATOM 1304 OD2 ASP A 88 18.802 19.527 51.489 1.00 0.00 O ATOM 0 H ASP A 88 16.250 20.766 47.755 1.00 0.00 H new ATOM 0 HA ASP A 88 19.213 21.025 47.891 1.00 0.00 H new ATOM 0 HB2 ASP A 88 17.528 21.499 49.769 1.00 0.00 H new ATOM 0 HB3 ASP A 88 17.045 19.815 49.711 1.00 0.00 H new ATOM 1309 N GLU A 89 18.171 18.481 46.620 1.00 0.00 N ATOM 1310 CA GLU A 89 18.488 17.085 46.204 1.00 0.00 C ATOM 1311 C GLU A 89 18.249 16.915 44.703 1.00 0.00 C ATOM 1312 O GLU A 89 17.124 16.840 44.247 1.00 0.00 O ATOM 1313 CB GLU A 89 17.528 16.204 47.004 1.00 0.00 C ATOM 1314 CG GLU A 89 18.324 15.332 47.977 1.00 0.00 C ATOM 1315 CD GLU A 89 17.576 15.237 49.308 1.00 0.00 C ATOM 1316 OE1 GLU A 89 16.921 16.201 49.667 1.00 0.00 O ATOM 1317 OE2 GLU A 89 17.671 14.201 49.945 1.00 0.00 O ATOM 0 H GLU A 89 17.536 18.985 46.001 1.00 0.00 H new ATOM 0 HA GLU A 89 19.530 16.825 46.391 1.00 0.00 H new ATOM 0 HB2 GLU A 89 16.819 16.825 47.552 1.00 0.00 H new ATOM 0 HB3 GLU A 89 16.946 15.576 46.329 1.00 0.00 H new ATOM 0 HG2 GLU A 89 18.467 14.337 47.556 1.00 0.00 H new ATOM 0 HG3 GLU A 89 19.315 15.757 48.135 1.00 0.00 H new ATOM 1324 N LEU A 90 19.297 16.855 43.928 1.00 0.00 N ATOM 1325 CA LEU A 90 19.128 16.691 42.456 1.00 0.00 C ATOM 1326 C LEU A 90 19.988 15.530 41.951 1.00 0.00 C ATOM 1327 O LEU A 90 21.197 15.540 42.074 1.00 0.00 O ATOM 1328 CB LEU A 90 19.603 18.013 41.853 1.00 0.00 C ATOM 1329 CG LEU A 90 18.395 18.903 41.559 1.00 0.00 C ATOM 1330 CD1 LEU A 90 18.604 20.277 42.196 1.00 0.00 C ATOM 1331 CD2 LEU A 90 18.237 19.063 40.045 1.00 0.00 C ATOM 0 H LEU A 90 20.263 16.912 44.250 1.00 0.00 H new ATOM 0 HA LEU A 90 18.098 16.465 42.181 1.00 0.00 H new ATOM 0 HB2 LEU A 90 20.280 18.517 42.543 1.00 0.00 H new ATOM 0 HB3 LEU A 90 20.162 17.827 40.936 1.00 0.00 H new ATOM 0 HG LEU A 90 17.497 18.444 41.973 1.00 0.00 H new ATOM 0 HD11 LEU A 90 17.742 20.910 41.986 1.00 0.00 H new ATOM 0 HD12 LEU A 90 18.717 20.165 43.274 1.00 0.00 H new ATOM 0 HD13 LEU A 90 19.502 20.737 41.783 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.376 19.697 39.834 1.00 0.00 H new ATOM 0 HD22 LEU A 90 19.135 19.521 39.632 1.00 0.00 H new ATOM 0 HD23 LEU A 90 18.087 18.084 39.589 1.00 0.00 H new ATOM 1343 N GLN A 91 19.375 14.529 41.382 1.00 0.00 N ATOM 1344 CA GLN A 91 20.158 13.369 40.869 1.00 0.00 C ATOM 1345 C GLN A 91 19.969 13.233 39.356 1.00 0.00 C ATOM 1346 O GLN A 91 18.861 13.153 38.863 1.00 0.00 O ATOM 1347 CB GLN A 91 19.583 12.150 41.592 1.00 0.00 C ATOM 1348 CG GLN A 91 20.545 10.969 41.449 1.00 0.00 C ATOM 1349 CD GLN A 91 19.746 9.668 41.353 1.00 0.00 C ATOM 1350 OE1 GLN A 91 18.594 9.676 40.969 1.00 0.00 O ATOM 1351 NE2 GLN A 91 20.314 8.542 41.689 1.00 0.00 N ATOM 0 H GLN A 91 18.366 14.464 41.250 1.00 0.00 H new ATOM 0 HA GLN A 91 21.227 13.481 41.048 1.00 0.00 H new ATOM 0 HB2 GLN A 91 19.427 12.380 42.646 1.00 0.00 H new ATOM 0 HB3 GLN A 91 18.610 11.892 41.174 1.00 0.00 H new ATOM 0 HG2 GLN A 91 21.163 11.095 40.560 1.00 0.00 H new ATOM 0 HG3 GLN A 91 21.220 10.931 42.304 1.00 0.00 H new ATOM 0 HE21 GLN A 91 21.282 8.535 42.012 1.00 0.00 H new ATOM 0 HE22 GLN A 91 19.790 7.669 41.629 1.00 0.00 H new ATOM 1360 N VAL A 92 21.043 13.205 38.614 1.00 0.00 N ATOM 1361 CA VAL A 92 20.924 13.075 37.134 1.00 0.00 C ATOM 1362 C VAL A 92 19.904 11.990 36.778 1.00 0.00 C ATOM 1363 O VAL A 92 19.918 10.906 37.328 1.00 0.00 O ATOM 1364 CB VAL A 92 22.319 12.675 36.659 1.00 0.00 C ATOM 1365 CG1 VAL A 92 22.657 11.277 37.183 1.00 0.00 C ATOM 1366 CG2 VAL A 92 22.353 12.667 35.129 1.00 0.00 C ATOM 0 H VAL A 92 21.997 13.267 38.969 1.00 0.00 H new ATOM 0 HA VAL A 92 20.582 13.998 36.665 1.00 0.00 H new ATOM 0 HB VAL A 92 23.050 13.390 37.036 1.00 0.00 H new ATOM 0 HG11 VAL A 92 23.653 10.992 36.844 1.00 0.00 H new ATOM 0 HG12 VAL A 92 22.632 11.281 38.273 1.00 0.00 H new ATOM 0 HG13 VAL A 92 21.927 10.561 36.806 1.00 0.00 H new ATOM 0 HG21 VAL A 92 23.348 12.382 34.789 1.00 0.00 H new ATOM 0 HG22 VAL A 92 21.622 11.952 34.753 1.00 0.00 H new ATOM 0 HG23 VAL A 92 22.113 13.662 34.755 1.00 0.00 H new ATOM 1376 N GLY A 93 19.017 12.274 35.863 1.00 0.00 N ATOM 1377 CA GLY A 93 17.998 11.259 35.474 1.00 0.00 C ATOM 1378 C GLY A 93 16.705 11.507 36.252 1.00 0.00 C ATOM 1379 O GLY A 93 15.638 11.084 35.854 1.00 0.00 O ATOM 0 H GLY A 93 18.954 13.164 35.369 1.00 0.00 H new ATOM 0 HA2 GLY A 93 17.806 11.314 34.402 1.00 0.00 H new ATOM 0 HA3 GLY A 93 18.372 10.256 35.680 1.00 0.00 H new ATOM 1383 N MET A 94 16.791 12.190 37.361 1.00 0.00 N ATOM 1384 CA MET A 94 15.565 12.463 38.165 1.00 0.00 C ATOM 1385 C MET A 94 14.704 13.523 37.472 1.00 0.00 C ATOM 1386 O MET A 94 15.191 14.327 36.703 1.00 0.00 O ATOM 1387 CB MET A 94 16.080 12.984 39.507 1.00 0.00 C ATOM 1388 CG MET A 94 14.895 13.337 40.408 1.00 0.00 C ATOM 1389 SD MET A 94 15.502 14.103 41.931 1.00 0.00 S ATOM 1390 CE MET A 94 15.047 15.806 41.525 1.00 0.00 C ATOM 0 H MET A 94 17.656 12.570 37.745 1.00 0.00 H new ATOM 0 HA MET A 94 14.942 11.576 38.284 1.00 0.00 H new ATOM 0 HB2 MET A 94 16.703 12.229 39.987 1.00 0.00 H new ATOM 0 HB3 MET A 94 16.706 13.862 39.352 1.00 0.00 H new ATOM 0 HG2 MET A 94 14.221 14.018 39.889 1.00 0.00 H new ATOM 0 HG3 MET A 94 14.323 12.439 40.643 1.00 0.00 H new ATOM 0 HE1 MET A 94 15.812 16.486 41.899 1.00 0.00 H new ATOM 0 HE2 MET A 94 14.965 15.913 40.443 1.00 0.00 H new ATOM 0 HE3 MET A 94 14.090 16.047 41.987 1.00 0.00 H new ATOM 1400 N ARG A 95 13.426 13.531 37.739 1.00 0.00 N ATOM 1401 CA ARG A 95 12.537 14.540 37.095 1.00 0.00 C ATOM 1402 C ARG A 95 11.739 15.298 38.159 1.00 0.00 C ATOM 1403 O ARG A 95 11.111 14.707 39.015 1.00 0.00 O ATOM 1404 CB ARG A 95 11.601 13.728 36.198 1.00 0.00 C ATOM 1405 CG ARG A 95 10.594 12.969 37.065 1.00 0.00 C ATOM 1406 CD ARG A 95 9.759 12.039 36.180 1.00 0.00 C ATOM 1407 NE ARG A 95 9.719 10.745 36.915 1.00 0.00 N ATOM 1408 CZ ARG A 95 8.615 10.355 37.491 1.00 0.00 C ATOM 1409 NH1 ARG A 95 7.540 10.159 36.777 1.00 0.00 N ATOM 1410 NH2 ARG A 95 8.586 10.161 38.781 1.00 0.00 N ATOM 0 H ARG A 95 12.960 12.883 38.374 1.00 0.00 H new ATOM 0 HA ARG A 95 13.098 15.284 36.530 1.00 0.00 H new ATOM 0 HB2 ARG A 95 11.077 14.389 35.508 1.00 0.00 H new ATOM 0 HB3 ARG A 95 12.177 13.028 35.593 1.00 0.00 H new ATOM 0 HG2 ARG A 95 11.117 12.391 37.827 1.00 0.00 H new ATOM 0 HG3 ARG A 95 9.945 13.672 37.587 1.00 0.00 H new ATOM 0 HD2 ARG A 95 8.756 12.436 36.025 1.00 0.00 H new ATOM 0 HD3 ARG A 95 10.211 11.920 35.195 1.00 0.00 H new ATOM 0 HE ARG A 95 10.555 10.163 36.968 1.00 0.00 H new ATOM 0 HH11 ARG A 95 7.563 10.311 35.769 1.00 0.00 H new ATOM 0 HH12 ARG A 95 6.677 9.854 37.227 1.00 0.00 H new ATOM 0 HH21 ARG A 95 9.426 10.314 39.339 1.00 0.00 H new ATOM 0 HH22 ARG A 95 7.723 9.856 39.232 1.00 0.00 H new ATOM 1424 N PHE A 96 11.758 16.602 38.112 1.00 0.00 N ATOM 1425 CA PHE A 96 11.001 17.397 39.121 1.00 0.00 C ATOM 1426 C PHE A 96 10.371 18.626 38.459 1.00 0.00 C ATOM 1427 O PHE A 96 10.722 18.998 37.358 1.00 0.00 O ATOM 1428 CB PHE A 96 12.043 17.819 40.156 1.00 0.00 C ATOM 1429 CG PHE A 96 13.013 18.791 39.528 1.00 0.00 C ATOM 1430 CD1 PHE A 96 14.130 18.313 38.833 1.00 0.00 C ATOM 1431 CD2 PHE A 96 12.794 20.169 39.640 1.00 0.00 C ATOM 1432 CE1 PHE A 96 15.030 19.214 38.251 1.00 0.00 C ATOM 1433 CE2 PHE A 96 13.694 21.069 39.057 1.00 0.00 C ATOM 1434 CZ PHE A 96 14.811 20.593 38.363 1.00 0.00 C ATOM 0 H PHE A 96 12.265 17.152 37.418 1.00 0.00 H new ATOM 0 HA PHE A 96 10.188 16.827 39.572 1.00 0.00 H new ATOM 0 HB2 PHE A 96 11.553 18.281 41.013 1.00 0.00 H new ATOM 0 HB3 PHE A 96 12.577 16.944 40.527 1.00 0.00 H new ATOM 0 HD1 PHE A 96 14.298 17.250 38.746 1.00 0.00 H new ATOM 0 HD2 PHE A 96 11.932 20.538 40.176 1.00 0.00 H new ATOM 0 HE1 PHE A 96 15.893 18.846 37.716 1.00 0.00 H new ATOM 0 HE2 PHE A 96 13.525 22.132 39.143 1.00 0.00 H new ATOM 0 HZ PHE A 96 15.504 21.288 37.914 1.00 0.00 H new ATOM 1444 N LEU A 97 9.444 19.260 39.123 1.00 0.00 N ATOM 1445 CA LEU A 97 8.794 20.465 38.532 1.00 0.00 C ATOM 1446 C LEU A 97 9.648 21.709 38.792 1.00 0.00 C ATOM 1447 O LEU A 97 10.300 21.824 39.811 1.00 0.00 O ATOM 1448 CB LEU A 97 7.447 20.579 39.246 1.00 0.00 C ATOM 1449 CG LEU A 97 7.673 21.000 40.699 1.00 0.00 C ATOM 1450 CD1 LEU A 97 7.713 22.527 40.788 1.00 0.00 C ATOM 1451 CD2 LEU A 97 6.529 20.470 41.567 1.00 0.00 C ATOM 0 H LEU A 97 9.108 18.996 40.049 1.00 0.00 H new ATOM 0 HA LEU A 97 8.676 20.382 37.452 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.815 21.309 38.739 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.923 19.624 39.210 1.00 0.00 H new ATOM 0 HG LEU A 97 8.619 20.590 41.053 1.00 0.00 H new ATOM 0 HD11 LEU A 97 7.874 22.827 41.823 1.00 0.00 H new ATOM 0 HD12 LEU A 97 8.526 22.906 40.170 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.767 22.937 40.434 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.689 20.770 42.603 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.583 20.880 41.213 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.499 19.382 41.504 1.00 0.00 H new ATOM 1463 N ALA A 98 9.650 22.640 37.879 1.00 0.00 N ATOM 1464 CA ALA A 98 10.461 23.876 38.075 1.00 0.00 C ATOM 1465 C ALA A 98 9.619 25.116 37.762 1.00 0.00 C ATOM 1466 O ALA A 98 8.897 25.157 36.786 1.00 0.00 O ATOM 1467 CB ALA A 98 11.620 23.750 37.084 1.00 0.00 C ATOM 0 H ALA A 98 9.125 22.599 37.005 1.00 0.00 H new ATOM 0 HA ALA A 98 10.812 23.982 39.102 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.266 24.624 37.166 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.195 22.852 37.309 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.226 23.684 36.070 1.00 0.00 H new ATOM 1473 N GLU A 99 9.706 26.126 38.584 1.00 0.00 N ATOM 1474 CA GLU A 99 8.908 27.361 38.333 1.00 0.00 C ATOM 1475 C GLU A 99 9.810 28.473 37.793 1.00 0.00 C ATOM 1476 O GLU A 99 10.494 29.148 38.537 1.00 0.00 O ATOM 1477 CB GLU A 99 8.338 27.748 39.698 1.00 0.00 C ATOM 1478 CG GLU A 99 7.357 28.911 39.530 1.00 0.00 C ATOM 1479 CD GLU A 99 5.947 28.446 39.896 1.00 0.00 C ATOM 1480 OE1 GLU A 99 5.835 27.465 40.612 1.00 0.00 O ATOM 1481 OE2 GLU A 99 5.003 29.079 39.453 1.00 0.00 O ATOM 0 H GLU A 99 10.294 26.150 39.417 1.00 0.00 H new ATOM 0 HA GLU A 99 8.123 27.202 37.594 1.00 0.00 H new ATOM 0 HB2 GLU A 99 7.832 26.894 40.148 1.00 0.00 H new ATOM 0 HB3 GLU A 99 9.145 28.033 40.373 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.653 29.745 40.166 1.00 0.00 H new ATOM 0 HG3 GLU A 99 7.377 29.272 38.502 1.00 0.00 H new ATOM 1488 N THR A 100 9.815 28.671 36.503 1.00 0.00 N ATOM 1489 CA THR A 100 10.672 29.742 35.916 1.00 0.00 C ATOM 1490 C THR A 100 9.834 30.991 35.630 1.00 0.00 C ATOM 1491 O THR A 100 8.619 30.945 35.617 1.00 0.00 O ATOM 1492 CB THR A 100 11.211 29.148 34.614 1.00 0.00 C ATOM 1493 OG1 THR A 100 10.343 28.114 34.172 1.00 0.00 O ATOM 1494 CG2 THR A 100 12.610 28.576 34.853 1.00 0.00 C ATOM 0 H THR A 100 9.264 28.138 35.830 1.00 0.00 H new ATOM 0 HA THR A 100 11.474 30.045 36.589 1.00 0.00 H new ATOM 0 HB THR A 100 11.265 29.927 33.853 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.685 28.484 33.547 1.00 0.00 H new ATOM 0 HG21 THR A 100 12.994 28.153 33.925 1.00 0.00 H new ATOM 0 HG22 THR A 100 13.275 29.371 35.192 1.00 0.00 H new ATOM 0 HG23 THR A 100 12.559 27.797 35.613 1.00 0.00 H new ATOM 1502 N ASP A 101 10.470 32.107 35.403 1.00 0.00 N ATOM 1503 CA ASP A 101 9.705 33.355 35.120 1.00 0.00 C ATOM 1504 C ASP A 101 8.991 33.242 33.772 1.00 0.00 C ATOM 1505 O ASP A 101 7.929 33.796 33.572 1.00 0.00 O ATOM 1506 CB ASP A 101 10.757 34.465 35.081 1.00 0.00 C ATOM 1507 CG ASP A 101 11.400 34.608 36.461 1.00 0.00 C ATOM 1508 OD1 ASP A 101 10.665 34.681 37.432 1.00 0.00 O ATOM 1509 OD2 ASP A 101 12.618 34.641 36.524 1.00 0.00 O ATOM 0 H ASP A 101 11.485 32.209 35.401 1.00 0.00 H new ATOM 0 HA ASP A 101 8.938 33.549 35.870 1.00 0.00 H new ATOM 0 HB2 ASP A 101 11.518 34.233 34.336 1.00 0.00 H new ATOM 0 HB3 ASP A 101 10.296 35.407 34.784 1.00 0.00 H new ATOM 1514 N GLN A 102 9.563 32.521 32.846 1.00 0.00 N ATOM 1515 CA GLN A 102 8.911 32.368 31.515 1.00 0.00 C ATOM 1516 C GLN A 102 7.704 31.438 31.639 1.00 0.00 C ATOM 1517 O GLN A 102 6.976 31.214 30.692 1.00 0.00 O ATOM 1518 CB GLN A 102 9.976 31.744 30.611 1.00 0.00 C ATOM 1519 CG GLN A 102 11.349 32.323 30.955 1.00 0.00 C ATOM 1520 CD GLN A 102 12.281 32.184 29.751 1.00 0.00 C ATOM 1521 OE1 GLN A 102 11.909 31.621 28.741 1.00 0.00 O ATOM 1522 NE2 GLN A 102 13.488 32.678 29.815 1.00 0.00 N ATOM 0 H GLN A 102 10.452 32.032 32.954 1.00 0.00 H new ATOM 0 HA GLN A 102 8.553 33.317 31.116 1.00 0.00 H new ATOM 0 HB2 GLN A 102 9.985 30.661 30.738 1.00 0.00 H new ATOM 0 HB3 GLN A 102 9.740 31.941 29.565 1.00 0.00 H new ATOM 0 HG2 GLN A 102 11.253 33.372 31.234 1.00 0.00 H new ATOM 0 HG3 GLN A 102 11.769 31.802 31.815 1.00 0.00 H new ATOM 0 HE21 GLN A 102 13.801 33.151 30.663 1.00 0.00 H new ATOM 0 HE22 GLN A 102 14.118 32.591 29.017 1.00 0.00 H new ATOM 1531 N GLY A 103 7.490 30.894 32.804 1.00 0.00 N ATOM 1532 CA GLY A 103 6.333 29.974 33.000 1.00 0.00 C ATOM 1533 C GLY A 103 6.819 28.675 33.644 1.00 0.00 C ATOM 1534 O GLY A 103 7.957 28.284 33.472 1.00 0.00 O ATOM 0 H GLY A 103 8.067 31.046 33.631 1.00 0.00 H new ATOM 0 HA2 GLY A 103 5.581 30.447 33.632 1.00 0.00 H new ATOM 0 HA3 GLY A 103 5.857 29.762 32.043 1.00 0.00 H new ATOM 1538 N PRO A 104 5.933 28.047 34.368 1.00 0.00 N ATOM 1539 CA PRO A 104 6.271 26.774 35.049 1.00 0.00 C ATOM 1540 C PRO A 104 6.384 25.636 34.034 1.00 0.00 C ATOM 1541 O PRO A 104 5.499 25.414 33.232 1.00 0.00 O ATOM 1542 CB PRO A 104 5.093 26.550 35.994 1.00 0.00 C ATOM 1543 CG PRO A 104 3.955 27.299 35.378 1.00 0.00 C ATOM 1544 CD PRO A 104 4.547 28.458 34.616 1.00 0.00 C ATOM 0 HA PRO A 104 7.228 26.808 35.570 1.00 0.00 H new ATOM 0 HB2 PRO A 104 4.861 25.489 36.091 1.00 0.00 H new ATOM 0 HB3 PRO A 104 5.314 26.921 36.995 1.00 0.00 H new ATOM 0 HG2 PRO A 104 3.384 26.652 34.712 1.00 0.00 H new ATOM 0 HG3 PRO A 104 3.267 27.654 36.145 1.00 0.00 H new ATOM 0 HD2 PRO A 104 4.011 28.639 33.684 1.00 0.00 H new ATOM 0 HD3 PRO A 104 4.501 29.381 35.194 1.00 0.00 H new ATOM 1552 N VAL A 105 7.471 24.918 34.063 1.00 0.00 N ATOM 1553 CA VAL A 105 7.651 23.797 33.101 1.00 0.00 C ATOM 1554 C VAL A 105 8.345 22.617 33.787 1.00 0.00 C ATOM 1555 O VAL A 105 9.165 22.803 34.663 1.00 0.00 O ATOM 1556 CB VAL A 105 8.535 24.362 31.985 1.00 0.00 C ATOM 1557 CG1 VAL A 105 7.656 24.850 30.834 1.00 0.00 C ATOM 1558 CG2 VAL A 105 9.365 25.533 32.522 1.00 0.00 C ATOM 0 H VAL A 105 8.244 25.060 34.713 1.00 0.00 H new ATOM 0 HA VAL A 105 6.699 23.429 32.718 1.00 0.00 H new ATOM 0 HB VAL A 105 9.204 23.579 31.628 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.286 25.252 30.040 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.070 24.017 30.445 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.985 25.629 31.194 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.992 25.931 31.724 1.00 0.00 H new ATOM 0 HG22 VAL A 105 8.698 26.316 32.884 1.00 0.00 H new ATOM 0 HG23 VAL A 105 9.996 25.187 33.340 1.00 0.00 H new ATOM 1568 N PRO A 106 7.988 21.436 33.359 1.00 0.00 N ATOM 1569 CA PRO A 106 8.582 20.206 33.936 1.00 0.00 C ATOM 1570 C PRO A 106 10.026 20.035 33.453 1.00 0.00 C ATOM 1571 O PRO A 106 10.399 20.520 32.404 1.00 0.00 O ATOM 1572 CB PRO A 106 7.691 19.091 33.396 1.00 0.00 C ATOM 1573 CG PRO A 106 7.097 19.644 32.140 1.00 0.00 C ATOM 1574 CD PRO A 106 7.008 21.139 32.310 1.00 0.00 C ATOM 0 HA PRO A 106 8.625 20.219 35.025 1.00 0.00 H new ATOM 0 HB2 PRO A 106 8.267 18.188 33.196 1.00 0.00 H new ATOM 0 HB3 PRO A 106 6.916 18.822 34.114 1.00 0.00 H new ATOM 0 HG2 PRO A 106 7.715 19.391 31.278 1.00 0.00 H new ATOM 0 HG3 PRO A 106 6.110 19.218 31.961 1.00 0.00 H new ATOM 0 HD2 PRO A 106 7.245 21.661 31.383 1.00 0.00 H new ATOM 0 HD3 PRO A 106 6.005 21.448 32.602 1.00 0.00 H new ATOM 1582 N VAL A 107 10.838 19.351 34.210 1.00 0.00 N ATOM 1583 CA VAL A 107 12.256 19.153 33.793 1.00 0.00 C ATOM 1584 C VAL A 107 12.757 17.781 34.250 1.00 0.00 C ATOM 1585 O VAL A 107 12.294 17.235 35.232 1.00 0.00 O ATOM 1586 CB VAL A 107 13.034 20.268 34.491 1.00 0.00 C ATOM 1587 CG1 VAL A 107 12.672 21.615 33.863 1.00 0.00 C ATOM 1588 CG2 VAL A 107 12.672 20.286 35.978 1.00 0.00 C ATOM 0 H VAL A 107 10.582 18.921 35.099 1.00 0.00 H new ATOM 0 HA VAL A 107 12.376 19.189 32.710 1.00 0.00 H new ATOM 0 HB VAL A 107 14.103 20.091 34.377 1.00 0.00 H new ATOM 0 HG11 VAL A 107 13.227 22.410 34.361 1.00 0.00 H new ATOM 0 HG12 VAL A 107 12.928 21.603 32.803 1.00 0.00 H new ATOM 0 HG13 VAL A 107 11.603 21.794 33.976 1.00 0.00 H new ATOM 0 HG21 VAL A 107 13.226 21.081 36.478 1.00 0.00 H new ATOM 0 HG22 VAL A 107 11.602 20.463 36.090 1.00 0.00 H new ATOM 0 HG23 VAL A 107 12.930 19.327 36.427 1.00 0.00 H new ATOM 1598 N GLU A 108 13.700 17.217 33.545 1.00 0.00 N ATOM 1599 CA GLU A 108 14.230 15.881 33.941 1.00 0.00 C ATOM 1600 C GLU A 108 15.706 15.761 33.551 1.00 0.00 C ATOM 1601 O GLU A 108 16.042 15.619 32.392 1.00 0.00 O ATOM 1602 CB GLU A 108 13.384 14.875 33.160 1.00 0.00 C ATOM 1603 CG GLU A 108 13.986 13.476 33.311 1.00 0.00 C ATOM 1604 CD GLU A 108 13.360 12.537 32.279 1.00 0.00 C ATOM 1605 OE1 GLU A 108 13.203 12.956 31.143 1.00 0.00 O ATOM 1606 OE2 GLU A 108 13.048 11.414 32.640 1.00 0.00 O ATOM 0 H GLU A 108 14.126 17.624 32.712 1.00 0.00 H new ATOM 0 HA GLU A 108 14.173 15.714 35.017 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.358 14.883 33.528 1.00 0.00 H new ATOM 0 HB3 GLU A 108 13.347 15.155 32.107 1.00 0.00 H new ATOM 0 HG2 GLU A 108 15.066 13.517 33.173 1.00 0.00 H new ATOM 0 HG3 GLU A 108 13.807 13.098 34.318 1.00 0.00 H new ATOM 1613 N ILE A 109 16.589 15.817 34.510 1.00 0.00 N ATOM 1614 CA ILE A 109 18.041 15.706 34.192 1.00 0.00 C ATOM 1615 C ILE A 109 18.331 14.372 33.498 1.00 0.00 C ATOM 1616 O ILE A 109 17.755 13.353 33.825 1.00 0.00 O ATOM 1617 CB ILE A 109 18.759 15.773 35.542 1.00 0.00 C ATOM 1618 CG1 ILE A 109 18.004 14.914 36.569 1.00 0.00 C ATOM 1619 CG2 ILE A 109 18.820 17.228 36.015 1.00 0.00 C ATOM 1620 CD1 ILE A 109 17.266 15.810 37.570 1.00 0.00 C ATOM 0 H ILE A 109 16.368 15.935 35.499 1.00 0.00 H new ATOM 0 HA ILE A 109 18.372 16.496 33.518 1.00 0.00 H new ATOM 0 HB ILE A 109 19.774 15.390 35.437 1.00 0.00 H new ATOM 0 HG12 ILE A 109 17.293 14.265 36.058 1.00 0.00 H new ATOM 0 HG13 ILE A 109 18.704 14.267 37.097 1.00 0.00 H new ATOM 0 HG21 ILE A 109 19.331 17.277 36.976 1.00 0.00 H new ATOM 0 HG22 ILE A 109 19.364 17.826 35.284 1.00 0.00 H new ATOM 0 HG23 ILE A 109 17.808 17.619 36.122 1.00 0.00 H new ATOM 0 HD11 ILE A 109 16.735 15.189 38.292 1.00 0.00 H new ATOM 0 HD12 ILE A 109 17.985 16.440 38.093 1.00 0.00 H new ATOM 0 HD13 ILE A 109 16.552 16.439 37.038 1.00 0.00 H new ATOM 1632 N THR A 110 19.220 14.371 32.543 1.00 0.00 N ATOM 1633 CA THR A 110 19.547 13.103 31.828 1.00 0.00 C ATOM 1634 C THR A 110 21.063 12.893 31.793 1.00 0.00 C ATOM 1635 O THR A 110 21.545 11.778 31.807 1.00 0.00 O ATOM 1636 CB THR A 110 18.999 13.295 30.413 1.00 0.00 C ATOM 1637 OG1 THR A 110 19.018 12.050 29.728 1.00 0.00 O ATOM 1638 CG2 THR A 110 19.863 14.307 29.661 1.00 0.00 C ATOM 0 H THR A 110 19.735 15.193 32.226 1.00 0.00 H new ATOM 0 HA THR A 110 19.117 12.229 32.317 1.00 0.00 H new ATOM 0 HB THR A 110 17.975 13.666 30.466 1.00 0.00 H new ATOM 0 HG1 THR A 110 18.666 12.170 28.821 1.00 0.00 H new ATOM 0 HG21 THR A 110 19.471 14.442 28.653 1.00 0.00 H new ATOM 0 HG22 THR A 110 19.847 15.261 30.188 1.00 0.00 H new ATOM 0 HG23 THR A 110 20.888 13.940 29.605 1.00 0.00 H new ATOM 1646 N ALA A 111 21.818 13.956 31.750 1.00 0.00 N ATOM 1647 CA ALA A 111 23.302 13.816 31.714 1.00 0.00 C ATOM 1648 C ALA A 111 23.966 15.128 32.143 1.00 0.00 C ATOM 1649 O ALA A 111 23.888 16.127 31.457 1.00 0.00 O ATOM 1650 CB ALA A 111 23.634 13.498 30.256 1.00 0.00 C ATOM 0 H ALA A 111 21.472 14.915 31.738 1.00 0.00 H new ATOM 0 HA ALA A 111 23.662 13.042 32.392 1.00 0.00 H new ATOM 0 HB1 ALA A 111 24.712 13.380 30.146 1.00 0.00 H new ATOM 0 HB2 ALA A 111 23.136 12.574 29.963 1.00 0.00 H new ATOM 0 HB3 ALA A 111 23.291 14.313 29.619 1.00 0.00 H new ATOM 1656 N VAL A 112 24.619 15.131 33.273 1.00 0.00 N ATOM 1657 CA VAL A 112 25.287 16.378 33.746 1.00 0.00 C ATOM 1658 C VAL A 112 26.410 16.775 32.783 1.00 0.00 C ATOM 1659 O VAL A 112 27.150 15.942 32.301 1.00 0.00 O ATOM 1660 CB VAL A 112 25.858 16.025 35.119 1.00 0.00 C ATOM 1661 CG1 VAL A 112 27.081 15.123 34.949 1.00 0.00 C ATOM 1662 CG2 VAL A 112 26.269 17.309 35.844 1.00 0.00 C ATOM 0 H VAL A 112 24.719 14.324 33.889 1.00 0.00 H new ATOM 0 HA VAL A 112 24.599 17.222 33.796 1.00 0.00 H new ATOM 0 HB VAL A 112 25.101 15.502 35.703 1.00 0.00 H new ATOM 0 HG11 VAL A 112 27.487 14.872 35.929 1.00 0.00 H new ATOM 0 HG12 VAL A 112 26.790 14.209 34.432 1.00 0.00 H new ATOM 0 HG13 VAL A 112 27.839 15.644 34.365 1.00 0.00 H new ATOM 0 HG21 VAL A 112 26.677 17.059 36.824 1.00 0.00 H new ATOM 0 HG22 VAL A 112 27.026 17.831 35.259 1.00 0.00 H new ATOM 0 HG23 VAL A 112 25.398 17.952 35.967 1.00 0.00 H new ATOM 1672 N GLU A 113 26.540 18.043 32.500 1.00 0.00 N ATOM 1673 CA GLU A 113 27.615 18.491 31.568 1.00 0.00 C ATOM 1674 C GLU A 113 28.376 19.676 32.168 1.00 0.00 C ATOM 1675 O GLU A 113 27.835 20.449 32.935 1.00 0.00 O ATOM 1676 CB GLU A 113 26.884 18.911 30.293 1.00 0.00 C ATOM 1677 CG GLU A 113 26.192 17.694 29.675 1.00 0.00 C ATOM 1678 CD GLU A 113 27.179 16.948 28.775 1.00 0.00 C ATOM 1679 OE1 GLU A 113 28.333 16.841 29.156 1.00 0.00 O ATOM 1680 OE2 GLU A 113 26.764 16.496 27.720 1.00 0.00 O ATOM 0 H GLU A 113 25.950 18.787 32.873 1.00 0.00 H new ATOM 0 HA GLU A 113 28.349 17.708 31.377 1.00 0.00 H new ATOM 0 HB2 GLU A 113 26.149 19.683 30.520 1.00 0.00 H new ATOM 0 HB3 GLU A 113 27.589 19.341 29.582 1.00 0.00 H new ATOM 0 HG2 GLU A 113 25.828 17.032 30.460 1.00 0.00 H new ATOM 0 HG3 GLU A 113 25.324 18.011 29.097 1.00 0.00 H new ATOM 1687 N ASP A 114 29.626 19.825 31.827 1.00 0.00 N ATOM 1688 CA ASP A 114 30.419 20.961 32.379 1.00 0.00 C ATOM 1689 C ASP A 114 29.624 22.264 32.272 1.00 0.00 C ATOM 1690 O ASP A 114 28.745 22.401 31.444 1.00 0.00 O ATOM 1691 CB ASP A 114 31.675 21.028 31.508 1.00 0.00 C ATOM 1692 CG ASP A 114 32.812 21.673 32.304 1.00 0.00 C ATOM 1693 OD1 ASP A 114 33.344 21.012 33.180 1.00 0.00 O ATOM 1694 OD2 ASP A 114 33.131 22.817 32.022 1.00 0.00 O ATOM 0 H ASP A 114 30.133 19.210 31.190 1.00 0.00 H new ATOM 0 HA ASP A 114 30.660 20.821 33.433 1.00 0.00 H new ATOM 0 HB2 ASP A 114 31.963 20.027 31.188 1.00 0.00 H new ATOM 0 HB3 ASP A 114 31.475 21.606 30.606 1.00 0.00 H new ATOM 1699 N ASP A 115 29.922 23.223 33.106 1.00 0.00 N ATOM 1700 CA ASP A 115 29.183 24.518 33.054 1.00 0.00 C ATOM 1701 C ASP A 115 27.740 24.324 33.531 1.00 0.00 C ATOM 1702 O ASP A 115 27.286 24.983 34.446 1.00 0.00 O ATOM 1703 CB ASP A 115 29.210 24.933 31.582 1.00 0.00 C ATOM 1704 CG ASP A 115 29.421 26.444 31.482 1.00 0.00 C ATOM 1705 OD1 ASP A 115 28.813 27.160 32.262 1.00 0.00 O ATOM 1706 OD2 ASP A 115 30.188 26.861 30.630 1.00 0.00 O ATOM 0 H ASP A 115 30.646 23.166 33.822 1.00 0.00 H new ATOM 0 HA ASP A 115 29.631 25.274 33.698 1.00 0.00 H new ATOM 0 HB2 ASP A 115 30.010 24.408 31.060 1.00 0.00 H new ATOM 0 HB3 ASP A 115 28.275 24.653 31.097 1.00 0.00 H new ATOM 1711 N HIS A 116 27.017 23.426 32.920 1.00 0.00 N ATOM 1712 CA HIS A 116 25.605 23.195 33.341 1.00 0.00 C ATOM 1713 C HIS A 116 25.120 21.829 32.847 1.00 0.00 C ATOM 1714 O HIS A 116 25.786 21.165 32.077 1.00 0.00 O ATOM 1715 CB HIS A 116 24.806 24.318 32.678 1.00 0.00 C ATOM 1716 CG HIS A 116 25.040 24.290 31.193 1.00 0.00 C ATOM 1717 ND1 HIS A 116 25.777 25.267 30.542 1.00 0.00 N ATOM 1718 CD2 HIS A 116 24.640 23.411 30.218 1.00 0.00 C ATOM 1719 CE1 HIS A 116 25.797 24.955 29.234 1.00 0.00 C ATOM 1720 NE2 HIS A 116 25.120 23.832 28.982 1.00 0.00 N ATOM 0 H HIS A 116 27.342 22.843 32.149 1.00 0.00 H new ATOM 0 HA HIS A 116 25.493 23.198 34.425 1.00 0.00 H new ATOM 0 HB2 HIS A 116 23.744 24.198 32.892 1.00 0.00 H new ATOM 0 HB3 HIS A 116 25.107 25.283 33.086 1.00 0.00 H new ATOM 0 HD1 HIS A 116 26.223 26.075 30.976 1.00 0.00 H new ATOM 0 HD2 HIS A 116 24.043 22.527 30.385 1.00 0.00 H new ATOM 0 HE1 HIS A 116 26.300 25.541 28.479 1.00 0.00 H new ATOM 1728 N VAL A 117 23.967 21.406 33.284 1.00 0.00 N ATOM 1729 CA VAL A 117 23.440 20.083 32.838 1.00 0.00 C ATOM 1730 C VAL A 117 22.462 20.271 31.675 1.00 0.00 C ATOM 1731 O VAL A 117 22.269 21.366 31.186 1.00 0.00 O ATOM 1732 CB VAL A 117 22.719 19.512 34.058 1.00 0.00 C ATOM 1733 CG1 VAL A 117 23.684 19.459 35.244 1.00 0.00 C ATOM 1734 CG2 VAL A 117 21.529 20.406 34.411 1.00 0.00 C ATOM 0 H VAL A 117 23.366 21.917 33.930 1.00 0.00 H new ATOM 0 HA VAL A 117 24.230 19.420 32.486 1.00 0.00 H new ATOM 0 HB VAL A 117 22.365 18.506 33.832 1.00 0.00 H new ATOM 0 HG11 VAL A 117 23.169 19.052 36.114 1.00 0.00 H new ATOM 0 HG12 VAL A 117 24.533 18.823 34.994 1.00 0.00 H new ATOM 0 HG13 VAL A 117 24.038 20.465 35.470 1.00 0.00 H new ATOM 0 HG21 VAL A 117 21.014 19.999 35.281 1.00 0.00 H new ATOM 0 HG22 VAL A 117 21.884 21.412 34.636 1.00 0.00 H new ATOM 0 HG23 VAL A 117 20.840 20.445 33.567 1.00 0.00 H new ATOM 1744 N VAL A 118 21.847 19.211 31.228 1.00 0.00 N ATOM 1745 CA VAL A 118 20.883 19.333 30.096 1.00 0.00 C ATOM 1746 C VAL A 118 19.652 18.458 30.351 1.00 0.00 C ATOM 1747 O VAL A 118 19.748 17.252 30.468 1.00 0.00 O ATOM 1748 CB VAL A 118 21.649 18.837 28.870 1.00 0.00 C ATOM 1749 CG1 VAL A 118 22.225 17.448 29.154 1.00 0.00 C ATOM 1750 CG2 VAL A 118 20.698 18.759 27.674 1.00 0.00 C ATOM 0 H VAL A 118 21.969 18.268 31.596 1.00 0.00 H new ATOM 0 HA VAL A 118 20.524 20.354 29.967 1.00 0.00 H new ATOM 0 HB VAL A 118 22.462 19.528 28.646 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.771 17.095 28.279 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.902 17.502 30.007 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.413 16.756 29.378 1.00 0.00 H new ATOM 0 HG21 VAL A 118 21.243 18.405 26.799 1.00 0.00 H new ATOM 0 HG22 VAL A 118 19.886 18.068 27.900 1.00 0.00 H new ATOM 0 HG23 VAL A 118 20.287 19.748 27.471 1.00 0.00 H new ATOM 1760 N VAL A 119 18.495 19.057 30.434 1.00 0.00 N ATOM 1761 CA VAL A 119 17.259 18.260 30.678 1.00 0.00 C ATOM 1762 C VAL A 119 16.534 17.998 29.355 1.00 0.00 C ATOM 1763 O VAL A 119 16.473 18.850 28.491 1.00 0.00 O ATOM 1764 CB VAL A 119 16.401 19.131 31.597 1.00 0.00 C ATOM 1765 CG1 VAL A 119 17.096 19.287 32.949 1.00 0.00 C ATOM 1766 CG2 VAL A 119 16.212 20.510 30.959 1.00 0.00 C ATOM 0 H VAL A 119 18.352 20.063 30.343 1.00 0.00 H new ATOM 0 HA VAL A 119 17.473 17.288 31.123 1.00 0.00 H new ATOM 0 HB VAL A 119 15.429 18.659 31.742 1.00 0.00 H new ATOM 0 HG11 VAL A 119 16.484 19.908 33.603 1.00 0.00 H new ATOM 0 HG12 VAL A 119 17.232 18.306 33.403 1.00 0.00 H new ATOM 0 HG13 VAL A 119 18.068 19.759 32.806 1.00 0.00 H new ATOM 0 HG21 VAL A 119 15.601 21.132 31.612 1.00 0.00 H new ATOM 0 HG22 VAL A 119 17.185 20.981 30.815 1.00 0.00 H new ATOM 0 HG23 VAL A 119 15.716 20.400 29.995 1.00 0.00 H new ATOM 1776 N ASP A 120 15.987 16.825 29.188 1.00 0.00 N ATOM 1777 CA ASP A 120 15.271 16.513 27.917 1.00 0.00 C ATOM 1778 C ASP A 120 14.199 15.447 28.160 1.00 0.00 C ATOM 1779 O ASP A 120 14.116 14.865 29.223 1.00 0.00 O ATOM 1780 CB ASP A 120 16.351 15.983 26.975 1.00 0.00 C ATOM 1781 CG ASP A 120 17.139 14.873 27.672 1.00 0.00 C ATOM 1782 OD1 ASP A 120 16.806 14.558 28.802 1.00 0.00 O ATOM 1783 OD2 ASP A 120 18.063 14.358 27.064 1.00 0.00 O ATOM 0 H ASP A 120 16.004 16.071 29.874 1.00 0.00 H new ATOM 0 HA ASP A 120 14.762 17.385 27.505 1.00 0.00 H new ATOM 0 HB2 ASP A 120 15.896 15.601 26.061 1.00 0.00 H new ATOM 0 HB3 ASP A 120 17.022 16.791 26.683 1.00 0.00 H new ATOM 1896 N ASN A 129 -4.001 13.327 24.597 1.00 0.00 N ATOM 1897 CA ASN A 129 -4.457 11.940 24.905 1.00 0.00 C ATOM 1898 C ASN A 129 -4.561 11.124 23.613 1.00 0.00 C ATOM 1899 O ASN A 129 -4.948 11.630 22.580 1.00 0.00 O ATOM 1900 CB ASN A 129 -5.834 12.108 25.547 1.00 0.00 C ATOM 1901 CG ASN A 129 -6.031 11.038 26.623 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -6.198 9.875 26.315 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -6.019 11.385 27.881 1.00 0.00 N ATOM 0 HA ASN A 129 -3.766 11.412 25.562 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -5.923 13.101 25.987 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -6.613 12.024 24.789 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -6.150 10.679 28.606 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -5.879 12.362 28.139 1.00 0.00 H new ATOM 1910 N LEU A 130 -4.216 9.867 23.662 1.00 0.00 N ATOM 1911 CA LEU A 130 -4.295 9.028 22.432 1.00 0.00 C ATOM 1912 C LEU A 130 -4.983 7.694 22.737 1.00 0.00 C ATOM 1913 O LEU A 130 -4.696 7.046 23.723 1.00 0.00 O ATOM 1914 CB LEU A 130 -2.843 8.798 22.016 1.00 0.00 C ATOM 1915 CG LEU A 130 -2.143 10.148 21.836 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -1.208 10.401 23.020 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -1.331 10.130 20.540 1.00 0.00 C ATOM 0 H LEU A 130 -3.884 9.385 24.497 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.875 9.509 21.644 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.326 8.206 22.772 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.806 8.230 21.086 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.889 10.941 21.788 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.710 11.362 22.891 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.786 10.413 23.944 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.461 9.609 23.069 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.832 11.090 20.410 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.585 9.337 20.589 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.997 9.950 19.696 1.00 0.00 H new ATOM 1929 N LYS A 131 -5.886 7.279 21.891 1.00 0.00 N ATOM 1930 CA LYS A 131 -6.590 5.986 22.124 1.00 0.00 C ATOM 1931 C LYS A 131 -6.302 5.021 20.971 1.00 0.00 C ATOM 1932 O LYS A 131 -6.642 5.280 19.834 1.00 0.00 O ATOM 1933 CB LYS A 131 -8.076 6.345 22.165 1.00 0.00 C ATOM 1934 CG LYS A 131 -8.915 5.065 22.199 1.00 0.00 C ATOM 1935 CD LYS A 131 -10.283 5.335 21.570 1.00 0.00 C ATOM 1936 CE LYS A 131 -11.237 4.188 21.912 1.00 0.00 C ATOM 1937 NZ LYS A 131 -12.454 4.446 21.093 1.00 0.00 N ATOM 0 H LYS A 131 -6.167 7.780 21.048 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.266 5.495 23.042 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.289 6.954 23.043 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.340 6.941 21.292 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.405 4.269 21.657 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.036 4.724 23.227 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.685 6.279 21.939 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.185 5.431 20.489 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.795 3.221 21.670 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.472 4.174 22.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -13.157 3.701 21.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.856 5.370 21.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.200 4.447 20.085 1.00 0.00 H new ATOM 1951 N PHE A 132 -5.672 3.913 21.251 1.00 0.00 N ATOM 1952 CA PHE A 132 -5.360 2.942 20.166 1.00 0.00 C ATOM 1953 C PHE A 132 -5.497 1.503 20.675 1.00 0.00 C ATOM 1954 O PHE A 132 -5.085 1.179 21.771 1.00 0.00 O ATOM 1955 CB PHE A 132 -3.908 3.234 19.782 1.00 0.00 C ATOM 1956 CG PHE A 132 -3.022 3.048 20.989 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -2.802 4.116 21.868 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -2.417 1.808 21.229 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -1.979 3.942 22.988 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -1.595 1.635 22.349 1.00 0.00 C ATOM 1961 CZ PHE A 132 -1.375 2.703 23.228 1.00 0.00 C ATOM 0 H PHE A 132 -5.361 3.639 22.183 1.00 0.00 H new ATOM 0 HA PHE A 132 -6.039 3.042 19.320 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -3.592 2.568 18.979 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -3.818 4.253 19.405 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.267 5.073 21.682 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -2.585 0.985 20.550 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.811 4.765 23.667 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.130 0.678 22.535 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.739 2.570 24.091 1.00 0.00 H new ATOM 1971 N ASN A 133 -6.070 0.639 19.883 1.00 0.00 N ATOM 1972 CA ASN A 133 -6.228 -0.782 20.313 1.00 0.00 C ATOM 1973 C ASN A 133 -5.106 -1.628 19.707 1.00 0.00 C ATOM 1974 O ASN A 133 -4.784 -1.500 18.544 1.00 0.00 O ATOM 1975 CB ASN A 133 -7.589 -1.213 19.762 1.00 0.00 C ATOM 1976 CG ASN A 133 -7.663 -2.741 19.715 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -8.271 -3.304 18.826 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -7.066 -3.440 20.641 1.00 0.00 N ATOM 0 H ASN A 133 -6.436 0.854 18.956 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.176 -0.904 21.395 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.388 -0.819 20.390 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.736 -0.801 18.764 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -7.110 -4.459 20.619 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -6.556 -2.968 21.387 1.00 0.00 H new ATOM 1985 N VAL A 134 -4.499 -2.485 20.483 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.393 -3.321 19.935 1.00 0.00 C ATOM 1987 C VAL A 134 -3.690 -4.812 20.120 1.00 0.00 C ATOM 1988 O VAL A 134 -4.387 -5.211 21.031 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.159 -2.918 20.742 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -0.919 -3.592 20.153 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -1.986 -1.399 20.685 1.00 0.00 C ATOM 0 H VAL A 134 -4.719 -2.642 21.466 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.258 -3.164 18.865 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.286 -3.232 21.778 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.040 -3.304 20.729 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.040 -4.675 20.193 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.792 -3.279 19.117 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.106 -1.111 21.260 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.860 -1.086 19.649 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.868 -0.916 21.105 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.156 -5.635 19.258 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.391 -7.103 19.371 1.00 0.00 C ATOM 2003 C GLU A 135 -2.068 -7.856 19.199 1.00 0.00 C ATOM 2004 O GLU A 135 -1.238 -7.489 18.391 1.00 0.00 O ATOM 2005 CB GLU A 135 -4.354 -7.439 18.231 1.00 0.00 C ATOM 2006 CG GLU A 135 -4.351 -8.949 17.987 1.00 0.00 C ATOM 2007 CD GLU A 135 -5.179 -9.266 16.741 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -6.325 -8.851 16.693 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -4.653 -9.919 15.855 1.00 0.00 O ATOM 0 H GLU A 135 -2.564 -5.352 18.477 1.00 0.00 H new ATOM 0 HA GLU A 135 -3.798 -7.387 20.341 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.360 -7.102 18.480 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.057 -6.913 17.324 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -3.329 -9.305 17.858 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.763 -9.469 18.852 1.00 0.00 H new ATOM 2016 N VAL A 136 -1.861 -8.899 19.954 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.587 -9.666 19.833 1.00 0.00 C ATOM 2018 C VAL A 136 -0.640 -10.609 18.627 1.00 0.00 C ATOM 2019 O VAL A 136 -1.633 -11.264 18.381 1.00 0.00 O ATOM 2020 CB VAL A 136 -0.479 -10.463 21.132 1.00 0.00 C ATOM 2021 CG1 VAL A 136 0.708 -11.423 21.047 1.00 0.00 C ATOM 2022 CG2 VAL A 136 -0.271 -9.499 22.303 1.00 0.00 C ATOM 0 H VAL A 136 -2.517 -9.254 20.649 1.00 0.00 H new ATOM 0 HA VAL A 136 0.272 -9.012 19.682 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.395 -11.033 21.285 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.784 -11.991 21.974 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.562 -12.109 20.212 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.625 -10.855 20.894 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.194 -10.065 23.231 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.646 -8.930 22.148 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.117 -8.814 22.365 1.00 0.00 H new ATOM 2032 N VAL A 137 0.425 -10.684 17.875 1.00 0.00 N ATOM 2033 CA VAL A 137 0.440 -11.584 16.688 1.00 0.00 C ATOM 2034 C VAL A 137 1.409 -12.748 16.915 1.00 0.00 C ATOM 2035 O VAL A 137 1.062 -13.900 16.742 1.00 0.00 O ATOM 2036 CB VAL A 137 0.919 -10.709 15.530 1.00 0.00 C ATOM 2037 CG1 VAL A 137 0.843 -11.501 14.225 1.00 0.00 C ATOM 2038 CG2 VAL A 137 0.027 -9.469 15.426 1.00 0.00 C ATOM 0 H VAL A 137 1.286 -10.160 18.032 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.540 -12.020 16.492 1.00 0.00 H new ATOM 0 HB VAL A 137 1.950 -10.403 15.709 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.185 -10.876 13.400 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.477 -12.384 14.298 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.187 -11.808 14.045 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.368 -8.844 14.600 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.004 -9.776 15.248 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.081 -8.903 16.356 1.00 0.00 H new ATOM 2048 N ALA A 138 2.623 -12.459 17.298 1.00 0.00 N ATOM 2049 CA ALA A 138 3.613 -13.552 17.532 1.00 0.00 C ATOM 2050 C ALA A 138 4.599 -13.154 18.633 1.00 0.00 C ATOM 2051 O ALA A 138 4.675 -12.008 19.030 1.00 0.00 O ATOM 2052 CB ALA A 138 4.340 -13.716 16.197 1.00 0.00 C ATOM 0 H ALA A 138 2.973 -11.515 17.459 1.00 0.00 H new ATOM 0 HA ALA A 138 3.136 -14.477 17.857 1.00 0.00 H new ATOM 0 HB1 ALA A 138 5.088 -14.504 16.284 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.622 -13.982 15.422 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.829 -12.779 15.932 1.00 0.00 H new ATOM 2058 N ILE A 139 5.358 -14.095 19.127 1.00 0.00 N ATOM 2059 CA ILE A 139 6.345 -13.775 20.200 1.00 0.00 C ATOM 2060 C ILE A 139 7.534 -14.738 20.126 1.00 0.00 C ATOM 2061 O ILE A 139 7.449 -15.875 20.546 1.00 0.00 O ATOM 2062 CB ILE A 139 5.585 -13.967 21.512 1.00 0.00 C ATOM 2063 CG1 ILE A 139 4.276 -13.173 21.465 1.00 0.00 C ATOM 2064 CG2 ILE A 139 6.441 -13.464 22.676 1.00 0.00 C ATOM 2065 CD1 ILE A 139 3.668 -13.108 22.867 1.00 0.00 C ATOM 0 H ILE A 139 5.338 -15.072 18.834 1.00 0.00 H new ATOM 0 HA ILE A 139 6.744 -12.765 20.105 1.00 0.00 H new ATOM 0 HB ILE A 139 5.365 -15.025 21.652 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.462 -12.166 21.091 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.576 -13.645 20.775 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.899 -13.601 23.612 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.374 -14.027 22.711 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.661 -12.406 22.535 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.736 -12.543 22.834 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.467 -14.118 23.224 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.367 -12.616 23.544 1.00 0.00 H new ATOM 2077 N ARG A 140 8.640 -14.294 19.593 1.00 0.00 N ATOM 2078 CA ARG A 140 9.829 -15.189 19.494 1.00 0.00 C ATOM 2079 C ARG A 140 11.074 -14.484 20.042 1.00 0.00 C ATOM 2080 O ARG A 140 11.160 -13.273 20.049 1.00 0.00 O ATOM 2081 CB ARG A 140 9.987 -15.472 17.999 1.00 0.00 C ATOM 2082 CG ARG A 140 8.943 -16.500 17.561 1.00 0.00 C ATOM 2083 CD ARG A 140 9.242 -16.955 16.131 1.00 0.00 C ATOM 2084 NE ARG A 140 8.293 -16.189 15.278 1.00 0.00 N ATOM 2085 CZ ARG A 140 8.739 -15.259 14.478 1.00 0.00 C ATOM 2086 NH1 ARG A 140 9.859 -15.437 13.830 1.00 0.00 N ATOM 2087 NH2 ARG A 140 8.067 -14.151 14.324 1.00 0.00 N ATOM 0 H ARG A 140 8.772 -13.353 19.223 1.00 0.00 H new ATOM 0 HA ARG A 140 9.705 -16.104 20.073 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.867 -14.551 17.429 1.00 0.00 H new ATOM 0 HB3 ARG A 140 10.990 -15.846 17.793 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.955 -17.356 18.236 1.00 0.00 H new ATOM 0 HG3 ARG A 140 7.945 -16.065 17.614 1.00 0.00 H new ATOM 0 HD2 ARG A 140 10.276 -16.745 15.858 1.00 0.00 H new ATOM 0 HD3 ARG A 140 9.095 -18.029 16.019 1.00 0.00 H new ATOM 0 HE ARG A 140 7.294 -16.391 15.319 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.385 -16.303 13.949 1.00 0.00 H new ATOM 0 HH12 ARG A 140 10.208 -14.710 13.205 1.00 0.00 H new ATOM 0 HH21 ARG A 140 7.192 -14.011 14.829 1.00 0.00 H new ATOM 0 HH22 ARG A 140 8.417 -13.425 13.699 1.00 0.00 H new ATOM 2101 N GLU A 141 12.037 -15.236 20.501 1.00 0.00 N ATOM 2102 CA GLU A 141 13.275 -14.612 21.049 1.00 0.00 C ATOM 2103 C GLU A 141 14.061 -13.921 19.931 1.00 0.00 C ATOM 2104 O GLU A 141 14.059 -14.359 18.797 1.00 0.00 O ATOM 2105 CB GLU A 141 14.079 -15.775 21.631 1.00 0.00 C ATOM 2106 CG GLU A 141 14.198 -16.887 20.586 1.00 0.00 C ATOM 2107 CD GLU A 141 13.470 -18.137 21.086 1.00 0.00 C ATOM 2108 OE1 GLU A 141 13.440 -18.340 22.288 1.00 0.00 O ATOM 2109 OE2 GLU A 141 12.956 -18.869 20.257 1.00 0.00 O ATOM 0 H GLU A 141 12.020 -16.256 20.520 1.00 0.00 H new ATOM 0 HA GLU A 141 13.057 -13.851 21.798 1.00 0.00 H new ATOM 0 HB2 GLU A 141 15.070 -15.433 21.928 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.591 -16.155 22.528 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.770 -16.558 19.639 1.00 0.00 H new ATOM 0 HG3 GLU A 141 15.248 -17.115 20.399 1.00 0.00 H new ATOM 2116 N ALA A 142 14.733 -12.846 20.241 1.00 0.00 N ATOM 2117 CA ALA A 142 15.518 -12.129 19.194 1.00 0.00 C ATOM 2118 C ALA A 142 16.941 -12.687 19.127 1.00 0.00 C ATOM 2119 O ALA A 142 17.402 -13.351 20.034 1.00 0.00 O ATOM 2120 CB ALA A 142 15.540 -10.669 19.645 1.00 0.00 C ATOM 0 H ALA A 142 14.773 -12.433 21.173 1.00 0.00 H new ATOM 0 HA ALA A 142 15.082 -12.244 18.201 1.00 0.00 H new ATOM 0 HB1 ALA A 142 16.101 -10.074 18.924 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.519 -10.293 19.710 1.00 0.00 H new ATOM 0 HB3 ALA A 142 16.016 -10.597 20.623 1.00 0.00 H new ATOM 2126 N THR A 143 17.643 -12.419 18.060 1.00 0.00 N ATOM 2127 CA THR A 143 19.038 -12.929 17.939 1.00 0.00 C ATOM 2128 C THR A 143 19.967 -12.129 18.854 1.00 0.00 C ATOM 2129 O THR A 143 19.539 -11.247 19.571 1.00 0.00 O ATOM 2130 CB THR A 143 19.412 -12.715 16.472 1.00 0.00 C ATOM 2131 OG1 THR A 143 18.234 -12.716 15.678 1.00 0.00 O ATOM 2132 CG2 THR A 143 20.341 -13.838 16.011 1.00 0.00 C ATOM 0 H THR A 143 17.311 -11.869 17.267 1.00 0.00 H new ATOM 0 HA THR A 143 19.126 -13.976 18.231 1.00 0.00 H new ATOM 0 HB THR A 143 19.922 -11.758 16.364 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.473 -12.577 14.738 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.607 -13.684 14.965 1.00 0.00 H new ATOM 0 HG22 THR A 143 21.245 -13.835 16.619 1.00 0.00 H new ATOM 0 HG23 THR A 143 19.834 -14.797 16.119 1.00 0.00 H new ATOM 2140 N GLU A 144 21.237 -12.428 18.836 1.00 0.00 N ATOM 2141 CA GLU A 144 22.187 -11.680 19.708 1.00 0.00 C ATOM 2142 C GLU A 144 22.174 -10.191 19.347 1.00 0.00 C ATOM 2143 O GLU A 144 22.209 -9.335 20.207 1.00 0.00 O ATOM 2144 CB GLU A 144 23.558 -12.291 19.418 1.00 0.00 C ATOM 2145 CG GLU A 144 23.913 -12.075 17.946 1.00 0.00 C ATOM 2146 CD GLU A 144 25.155 -12.895 17.594 1.00 0.00 C ATOM 2147 OE1 GLU A 144 26.066 -12.931 18.405 1.00 0.00 O ATOM 2148 OE2 GLU A 144 25.175 -13.473 16.520 1.00 0.00 O ATOM 0 H GLU A 144 21.657 -13.155 18.257 1.00 0.00 H new ATOM 0 HA GLU A 144 21.925 -11.754 20.763 1.00 0.00 H new ATOM 0 HB2 GLU A 144 24.314 -11.833 20.056 1.00 0.00 H new ATOM 0 HB3 GLU A 144 23.549 -13.356 19.648 1.00 0.00 H new ATOM 0 HG2 GLU A 144 23.077 -12.371 17.312 1.00 0.00 H new ATOM 0 HG3 GLU A 144 24.097 -11.017 17.757 1.00 0.00 H new ATOM 2155 N GLU A 145 22.123 -9.879 18.081 1.00 0.00 N ATOM 2156 CA GLU A 145 22.107 -8.446 17.668 1.00 0.00 C ATOM 2157 C GLU A 145 20.744 -7.820 17.976 1.00 0.00 C ATOM 2158 O GLU A 145 20.649 -6.660 18.324 1.00 0.00 O ATOM 2159 CB GLU A 145 22.362 -8.461 16.162 1.00 0.00 C ATOM 2160 CG GLU A 145 23.496 -7.492 15.825 1.00 0.00 C ATOM 2161 CD GLU A 145 23.279 -6.920 14.423 1.00 0.00 C ATOM 2162 OE1 GLU A 145 23.008 -7.697 13.523 1.00 0.00 O ATOM 2163 OE2 GLU A 145 23.387 -5.714 14.273 1.00 0.00 O ATOM 0 H GLU A 145 22.092 -10.553 17.316 1.00 0.00 H new ATOM 0 HA GLU A 145 22.854 -7.857 18.200 1.00 0.00 H new ATOM 0 HB2 GLU A 145 22.622 -9.468 15.837 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.456 -8.177 15.627 1.00 0.00 H new ATOM 0 HG2 GLU A 145 23.529 -6.685 16.557 1.00 0.00 H new ATOM 0 HG3 GLU A 145 24.455 -8.007 15.875 1.00 0.00 H new ATOM 2170 N GLU A 146 19.686 -8.578 17.853 1.00 0.00 N ATOM 2171 CA GLU A 146 18.337 -8.017 18.144 1.00 0.00 C ATOM 2172 C GLU A 146 18.262 -7.586 19.610 1.00 0.00 C ATOM 2173 O GLU A 146 17.766 -6.524 19.930 1.00 0.00 O ATOM 2174 CB GLU A 146 17.364 -9.162 17.862 1.00 0.00 C ATOM 2175 CG GLU A 146 17.636 -9.737 16.469 1.00 0.00 C ATOM 2176 CD GLU A 146 17.857 -8.595 15.473 1.00 0.00 C ATOM 2177 OE1 GLU A 146 18.829 -7.875 15.634 1.00 0.00 O ATOM 2178 OE2 GLU A 146 17.052 -8.462 14.566 1.00 0.00 O ATOM 0 H GLU A 146 19.699 -9.556 17.565 1.00 0.00 H new ATOM 0 HA GLU A 146 18.108 -7.138 17.541 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.475 -9.941 18.616 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.337 -8.803 17.924 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.513 -10.383 16.497 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.796 -10.354 16.149 1.00 0.00 H new ATOM 2185 N LEU A 147 18.767 -8.395 20.501 1.00 0.00 N ATOM 2186 CA LEU A 147 18.740 -8.022 21.943 1.00 0.00 C ATOM 2187 C LEU A 147 19.859 -7.020 22.232 1.00 0.00 C ATOM 2188 O LEU A 147 19.862 -6.345 23.241 1.00 0.00 O ATOM 2189 CB LEU A 147 18.979 -9.330 22.698 1.00 0.00 C ATOM 2190 CG LEU A 147 17.681 -9.779 23.370 1.00 0.00 C ATOM 2191 CD1 LEU A 147 17.274 -8.754 24.431 1.00 0.00 C ATOM 2192 CD2 LEU A 147 16.574 -9.891 22.319 1.00 0.00 C ATOM 0 H LEU A 147 19.196 -9.297 20.293 1.00 0.00 H new ATOM 0 HA LEU A 147 17.801 -7.555 22.239 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.329 -10.100 22.010 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.759 -9.192 23.447 1.00 0.00 H new ATOM 0 HG LEU A 147 17.834 -10.750 23.842 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.349 -9.074 24.910 1.00 0.00 H new ATOM 0 HD12 LEU A 147 18.062 -8.674 25.180 1.00 0.00 H new ATOM 0 HD13 LEU A 147 17.121 -7.783 23.959 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.649 -10.211 22.798 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.421 -8.921 21.847 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.863 -10.621 21.563 1.00 0.00 H new ATOM 2204 N ALA A 148 20.808 -6.923 21.342 1.00 0.00 N ATOM 2205 CA ALA A 148 21.935 -5.967 21.543 1.00 0.00 C ATOM 2206 C ALA A 148 21.460 -4.538 21.300 1.00 0.00 C ATOM 2207 O ALA A 148 21.620 -3.663 22.128 1.00 0.00 O ATOM 2208 CB ALA A 148 22.952 -6.351 20.476 1.00 0.00 C ATOM 0 H ALA A 148 20.852 -7.467 20.480 1.00 0.00 H new ATOM 0 HA ALA A 148 22.341 -6.011 22.554 1.00 0.00 H new ATOM 0 HB1 ALA A 148 23.820 -5.696 20.549 1.00 0.00 H new ATOM 0 HB2 ALA A 148 23.263 -7.385 20.625 1.00 0.00 H new ATOM 0 HB3 ALA A 148 22.501 -6.247 19.489 1.00 0.00 H new ATOM 2214 N HIS A 149 20.871 -4.303 20.163 1.00 0.00 N ATOM 2215 CA HIS A 149 20.373 -2.939 19.846 1.00 0.00 C ATOM 2216 C HIS A 149 19.093 -2.668 20.636 1.00 0.00 C ATOM 2217 O HIS A 149 18.521 -1.598 20.570 1.00 0.00 O ATOM 2218 CB HIS A 149 20.090 -2.975 18.346 1.00 0.00 C ATOM 2219 CG HIS A 149 21.325 -3.422 17.613 1.00 0.00 C ATOM 2220 ND1 HIS A 149 22.576 -2.888 17.878 1.00 0.00 N ATOM 2221 CD2 HIS A 149 21.515 -4.354 16.624 1.00 0.00 C ATOM 2222 CE1 HIS A 149 23.456 -3.499 17.064 1.00 0.00 C ATOM 2223 NE2 HIS A 149 22.863 -4.403 16.279 1.00 0.00 N ATOM 0 H HIS A 149 20.713 -5.001 19.436 1.00 0.00 H new ATOM 0 HA HIS A 149 21.081 -2.152 20.106 1.00 0.00 H new ATOM 0 HB2 HIS A 149 19.264 -3.655 18.137 1.00 0.00 H new ATOM 0 HB3 HIS A 149 19.785 -1.988 17.999 1.00 0.00 H new ATOM 0 HD2 HIS A 149 20.737 -4.958 16.181 1.00 0.00 H new ATOM 0 HE1 HIS A 149 24.514 -3.285 17.047 1.00 0.00 H new ATOM 0 HE2 HIS A 149 23.303 -5.000 15.578 1.00 0.00 H new ATOM 2231 N GLY A 150 18.644 -3.636 21.385 1.00 0.00 N ATOM 2232 CA GLY A 150 17.402 -3.447 22.188 1.00 0.00 C ATOM 2233 C GLY A 150 16.198 -3.974 21.407 1.00 0.00 C ATOM 2234 O GLY A 150 15.195 -4.354 21.978 1.00 0.00 O ATOM 0 H GLY A 150 19.084 -4.552 21.476 1.00 0.00 H new ATOM 0 HA2 GLY A 150 17.489 -3.972 23.139 1.00 0.00 H new ATOM 0 HA3 GLY A 150 17.264 -2.391 22.419 1.00 0.00 H new ATOM 2238 N HIS A 151 16.285 -3.999 20.105 1.00 0.00 N ATOM 2239 CA HIS A 151 15.140 -4.502 19.293 1.00 0.00 C ATOM 2240 C HIS A 151 15.645 -5.148 18.000 1.00 0.00 C ATOM 2241 O HIS A 151 16.760 -4.921 17.576 1.00 0.00 O ATOM 2242 CB HIS A 151 14.301 -3.262 18.980 1.00 0.00 C ATOM 2243 CG HIS A 151 15.198 -2.158 18.492 1.00 0.00 C ATOM 2244 ND1 HIS A 151 15.158 -0.881 19.030 1.00 0.00 N ATOM 2245 CD2 HIS A 151 16.165 -2.125 17.518 1.00 0.00 C ATOM 2246 CE1 HIS A 151 16.076 -0.139 18.381 1.00 0.00 C ATOM 2247 NE2 HIS A 151 16.717 -0.849 17.449 1.00 0.00 N ATOM 0 H HIS A 151 17.097 -3.694 19.569 1.00 0.00 H new ATOM 0 HA HIS A 151 14.565 -5.262 19.821 1.00 0.00 H new ATOM 0 HB2 HIS A 151 13.553 -3.498 18.223 1.00 0.00 H new ATOM 0 HB3 HIS A 151 13.763 -2.940 19.871 1.00 0.00 H new ATOM 0 HD2 HIS A 151 16.454 -2.962 16.899 1.00 0.00 H new ATOM 0 HE1 HIS A 151 16.270 0.903 18.589 1.00 0.00 H new ATOM 0 HE2 HIS A 151 17.453 -0.526 16.821 1.00 0.00 H new ATOM 2255 N VAL A 152 14.830 -5.951 17.372 1.00 0.00 N ATOM 2256 CA VAL A 152 15.261 -6.611 16.105 1.00 0.00 C ATOM 2257 C VAL A 152 15.134 -5.636 14.932 1.00 0.00 C ATOM 2258 O VAL A 152 14.060 -5.161 14.621 1.00 0.00 O ATOM 2259 CB VAL A 152 14.305 -7.793 15.929 1.00 0.00 C ATOM 2260 CG1 VAL A 152 12.862 -7.313 16.084 1.00 0.00 C ATOM 2261 CG2 VAL A 152 14.492 -8.396 14.534 1.00 0.00 C ATOM 0 H VAL A 152 13.885 -6.179 17.681 1.00 0.00 H new ATOM 0 HA VAL A 152 16.302 -6.932 16.139 1.00 0.00 H new ATOM 0 HB VAL A 152 14.520 -8.547 16.686 1.00 0.00 H new ATOM 0 HG11 VAL A 152 12.183 -8.156 15.958 1.00 0.00 H new ATOM 0 HG12 VAL A 152 12.726 -6.882 17.076 1.00 0.00 H new ATOM 0 HG13 VAL A 152 12.647 -6.558 15.328 1.00 0.00 H new ATOM 0 HG21 VAL A 152 13.812 -9.238 14.407 1.00 0.00 H new ATOM 0 HG22 VAL A 152 14.278 -7.640 13.779 1.00 0.00 H new ATOM 0 HG23 VAL A 152 15.520 -8.740 14.421 1.00 0.00 H new