USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 908 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 24 GLN : amide:sc= -0.126 K(o=-0.22,f=-5.3) USER MOD Set 1.2: A 33 LYS NZ :NH3+ 154:sc= -0.0985 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.111 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -170:sc= 0.979 (180deg=0.902) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.585! K(o=-0.58!,f=-0.021) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 160:sc= -2.53 (180deg=-3.19!) USER MOD Single : A 25 GLN : amide:sc= -0.64 K(o=-0.64,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot -170:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 70:sc= 1.29 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0133 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot -90:sc= 1.26 USER MOD Single : A 71 ASN : amide:sc= 0.738 K(o=0.74,f=0) USER MOD Single : A 74 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.193) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0.295 X(o=0.3,f=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 60:sc= 0.362 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.924 17.487 6.705 1.00 0.00 N ATOM 2 CA GLY A 1 -13.950 16.031 6.923 1.00 0.00 C ATOM 3 C GLY A 1 -15.028 15.378 6.071 1.00 0.00 C ATOM 4 O GLY A 1 -15.871 16.070 5.497 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.014 17.758 6.282 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.698 17.756 6.064 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.043 17.976 7.615 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.978 15.604 6.677 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.134 15.819 7.976 1.00 0.00 H new ATOM 8 N MET A 2 -14.991 14.051 5.926 1.00 0.00 N ATOM 9 CA MET A 2 -15.896 13.325 5.043 1.00 0.00 C ATOM 10 C MET A 2 -17.133 12.852 5.806 1.00 0.00 C ATOM 11 O MET A 2 -17.121 12.704 7.031 1.00 0.00 O ATOM 12 CB MET A 2 -15.139 12.166 4.376 1.00 0.00 C ATOM 13 CG MET A 2 -15.912 11.564 3.195 1.00 0.00 C ATOM 14 SD MET A 2 -14.933 10.475 2.135 1.00 0.00 S ATOM 15 CE MET A 2 -14.080 11.711 1.123 1.00 0.00 C ATOM 0 H MET A 2 -14.330 13.452 6.420 1.00 0.00 H new ATOM 0 HA MET A 2 -16.253 13.989 4.256 1.00 0.00 H new ATOM 0 HB2 MET A 2 -14.169 12.522 4.028 1.00 0.00 H new ATOM 0 HB3 MET A 2 -14.947 11.388 5.115 1.00 0.00 H new ATOM 0 HG2 MET A 2 -16.763 11.004 3.582 1.00 0.00 H new ATOM 0 HG3 MET A 2 -16.314 12.376 2.588 1.00 0.00 H new ATOM 0 HE1 MET A 2 -13.428 11.209 0.408 1.00 0.00 H new ATOM 0 HE2 MET A 2 -14.814 12.311 0.585 1.00 0.00 H new ATOM 0 HE3 MET A 2 -13.483 12.358 1.766 1.00 0.00 H new ATOM 25 N ASN A 3 -18.206 12.589 5.063 1.00 0.00 N ATOM 26 CA ASN A 3 -19.399 11.911 5.551 1.00 0.00 C ATOM 27 C ASN A 3 -19.085 10.449 5.881 1.00 0.00 C ATOM 28 O ASN A 3 -18.141 9.882 5.323 1.00 0.00 O ATOM 29 CB ASN A 3 -20.483 11.933 4.465 1.00 0.00 C ATOM 30 CG ASN A 3 -21.105 13.303 4.309 1.00 0.00 C ATOM 31 OD1 ASN A 3 -20.446 14.226 3.846 1.00 0.00 O ATOM 32 ND2 ASN A 3 -22.373 13.466 4.637 1.00 0.00 N ATOM 0 H ASN A 3 -18.269 12.850 4.079 1.00 0.00 H new ATOM 0 HA ASN A 3 -19.744 12.426 6.448 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -20.050 11.622 3.515 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -21.259 11.209 4.714 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -22.821 14.373 4.506 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -22.905 12.685 5.021 1.00 0.00 H new ATOM 39 N PRO A 4 -19.916 9.783 6.697 1.00 0.00 N ATOM 40 CA PRO A 4 -19.912 8.331 6.808 1.00 0.00 C ATOM 41 C PRO A 4 -20.387 7.685 5.497 1.00 0.00 C ATOM 42 O PRO A 4 -21.085 8.312 4.694 1.00 0.00 O ATOM 43 CB PRO A 4 -20.865 8.028 7.969 1.00 0.00 C ATOM 44 CG PRO A 4 -21.857 9.189 7.929 1.00 0.00 C ATOM 45 CD PRO A 4 -20.986 10.359 7.494 1.00 0.00 C ATOM 0 HA PRO A 4 -18.916 7.927 6.991 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -21.365 7.068 7.838 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -20.336 7.984 8.921 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -22.668 9.004 7.225 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -22.314 9.365 8.903 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -21.561 11.080 6.913 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -20.587 10.891 8.357 1.00 0.00 H new ATOM 53 N ALA A 5 -20.034 6.411 5.308 1.00 0.00 N ATOM 54 CA ALA A 5 -20.590 5.485 4.327 1.00 0.00 C ATOM 55 C ALA A 5 -20.000 4.112 4.628 1.00 0.00 C ATOM 56 O ALA A 5 -18.888 3.822 4.193 1.00 0.00 O ATOM 57 CB ALA A 5 -20.241 5.880 2.887 1.00 0.00 C ATOM 0 H ALA A 5 -19.306 5.974 5.873 1.00 0.00 H new ATOM 0 HA ALA A 5 -21.677 5.494 4.403 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -20.678 5.159 2.196 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -20.638 6.873 2.676 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -19.158 5.889 2.765 1.00 0.00 H new ATOM 63 N TYR A 6 -20.688 3.314 5.445 1.00 0.00 N ATOM 64 CA TYR A 6 -20.468 1.879 5.581 1.00 0.00 C ATOM 65 C TYR A 6 -18.990 1.488 5.646 1.00 0.00 C ATOM 66 O TYR A 6 -18.441 0.883 4.724 1.00 0.00 O ATOM 67 CB TYR A 6 -21.359 1.015 4.673 1.00 0.00 C ATOM 68 CG TYR A 6 -21.910 1.677 3.430 1.00 0.00 C ATOM 69 CD1 TYR A 6 -22.934 2.617 3.609 1.00 0.00 C ATOM 70 CD2 TYR A 6 -21.485 1.342 2.133 1.00 0.00 C ATOM 71 CE1 TYR A 6 -23.539 3.222 2.501 1.00 0.00 C ATOM 72 CE2 TYR A 6 -22.111 1.926 1.013 1.00 0.00 C ATOM 73 CZ TYR A 6 -23.154 2.862 1.194 1.00 0.00 C ATOM 74 OH TYR A 6 -23.825 3.410 0.140 1.00 0.00 O ATOM 0 H TYR A 6 -21.435 3.661 6.047 1.00 0.00 H new ATOM 0 HA TYR A 6 -20.833 1.620 6.575 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -20.785 0.141 4.366 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -22.199 0.653 5.266 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -23.258 2.876 4.606 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -20.679 0.637 1.994 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -24.305 3.969 2.649 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -21.793 1.658 0.016 1.00 0.00 H new ATOM 0 HH TYR A 6 -23.449 3.071 -0.699 1.00 0.00 H new ATOM 84 N ARG A 7 -18.345 1.808 6.772 1.00 0.00 N ATOM 85 CA ARG A 7 -16.974 1.385 7.075 1.00 0.00 C ATOM 86 C ARG A 7 -15.927 2.045 6.160 1.00 0.00 C ATOM 87 O ARG A 7 -14.848 1.471 5.993 1.00 0.00 O ATOM 88 CB ARG A 7 -16.847 -0.161 7.088 1.00 0.00 C ATOM 89 CG ARG A 7 -18.009 -0.931 7.743 1.00 0.00 C ATOM 90 CD ARG A 7 -17.764 -2.444 7.745 1.00 0.00 C ATOM 91 NE ARG A 7 -16.822 -2.871 8.795 1.00 0.00 N ATOM 92 CZ ARG A 7 -17.059 -3.718 9.806 1.00 0.00 C ATOM 93 NH1 ARG A 7 -18.290 -4.174 10.017 1.00 0.00 N ATOM 94 NH2 ARG A 7 -16.065 -4.113 10.600 1.00 0.00 N ATOM 0 H ARG A 7 -18.766 2.375 7.508 1.00 0.00 H new ATOM 0 HA ARG A 7 -16.754 1.740 8.082 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -16.744 -0.505 6.059 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -15.925 -0.425 7.606 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -18.143 -0.584 8.768 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -18.934 -0.714 7.210 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -18.714 -2.961 7.884 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -17.377 -2.746 6.772 1.00 0.00 H new ATOM 0 HE ARG A 7 -15.882 -2.477 8.747 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -19.054 -3.879 9.409 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -18.470 -4.819 10.787 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -15.118 -3.771 10.440 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -16.251 -4.758 11.368 1.00 0.00 H new ATOM 108 N LYS A 8 -16.202 3.218 5.564 1.00 0.00 N ATOM 109 CA LYS A 8 -15.317 3.881 4.588 1.00 0.00 C ATOM 110 C LYS A 8 -13.870 3.967 5.051 1.00 0.00 C ATOM 111 O LYS A 8 -12.994 3.803 4.206 1.00 0.00 O ATOM 112 CB LYS A 8 -15.809 5.296 4.230 1.00 0.00 C ATOM 113 CG LYS A 8 -15.459 5.780 2.803 1.00 0.00 C ATOM 114 CD LYS A 8 -13.982 6.163 2.551 1.00 0.00 C ATOM 115 CE LYS A 8 -13.260 5.161 1.629 1.00 0.00 C ATOM 116 NZ LYS A 8 -11.801 5.402 1.524 1.00 0.00 N ATOM 0 H LYS A 8 -17.058 3.741 5.749 1.00 0.00 H new ATOM 0 HA LYS A 8 -15.355 3.246 3.703 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -16.892 5.327 4.350 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -15.389 6.001 4.947 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -15.733 4.995 2.099 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -16.081 6.645 2.573 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -13.939 7.157 2.106 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -13.457 6.218 3.505 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -13.428 4.150 2.001 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -13.701 5.211 0.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -11.405 4.809 0.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -11.630 6.404 1.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -11.344 5.162 2.427 1.00 0.00 H new ATOM 130 N ALA A 9 -13.611 4.245 6.332 1.00 0.00 N ATOM 131 CA ALA A 9 -12.259 4.388 6.887 1.00 0.00 C ATOM 132 C ALA A 9 -11.771 3.169 7.687 1.00 0.00 C ATOM 133 O ALA A 9 -10.589 3.097 8.028 1.00 0.00 O ATOM 134 CB ALA A 9 -12.209 5.643 7.763 1.00 0.00 C ATOM 0 H ALA A 9 -14.347 4.380 7.026 1.00 0.00 H new ATOM 0 HA ALA A 9 -11.581 4.472 6.038 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.208 5.757 8.179 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.453 6.518 7.160 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -12.931 5.549 8.574 1.00 0.00 H new ATOM 140 N MET A 10 -12.643 2.199 7.955 1.00 0.00 N ATOM 141 CA MET A 10 -12.389 1.092 8.873 1.00 0.00 C ATOM 142 C MET A 10 -11.951 -0.181 8.142 1.00 0.00 C ATOM 143 O MET A 10 -11.495 -1.136 8.774 1.00 0.00 O ATOM 144 CB MET A 10 -13.665 0.828 9.689 1.00 0.00 C ATOM 145 CG MET A 10 -14.074 2.039 10.543 1.00 0.00 C ATOM 146 SD MET A 10 -14.969 3.334 9.631 1.00 0.00 S ATOM 147 CE MET A 10 -14.855 4.699 10.813 1.00 0.00 C ATOM 0 H MET A 10 -13.569 2.161 7.529 1.00 0.00 H new ATOM 0 HA MET A 10 -11.567 1.372 9.532 1.00 0.00 H new ATOM 0 HB2 MET A 10 -14.480 0.572 9.012 1.00 0.00 H new ATOM 0 HB3 MET A 10 -13.507 -0.034 10.337 1.00 0.00 H new ATOM 0 HG2 MET A 10 -14.699 1.693 11.366 1.00 0.00 H new ATOM 0 HG3 MET A 10 -13.178 2.476 10.985 1.00 0.00 H new ATOM 0 HE1 MET A 10 -15.358 5.576 10.405 1.00 0.00 H new ATOM 0 HE2 MET A 10 -15.332 4.410 11.750 1.00 0.00 H new ATOM 0 HE3 MET A 10 -13.807 4.934 10.997 1.00 0.00 H new ATOM 157 N LEU A 11 -12.112 -0.220 6.819 1.00 0.00 N ATOM 158 CA LEU A 11 -11.717 -1.309 5.934 1.00 0.00 C ATOM 159 C LEU A 11 -10.198 -1.311 5.792 1.00 0.00 C ATOM 160 O LEU A 11 -9.516 -2.310 6.004 1.00 0.00 O ATOM 161 CB LEU A 11 -12.392 -1.056 4.565 1.00 0.00 C ATOM 162 CG LEU A 11 -12.796 -2.342 3.845 1.00 0.00 C ATOM 163 CD1 LEU A 11 -14.026 -2.952 4.533 1.00 0.00 C ATOM 164 CD2 LEU A 11 -13.081 -2.055 2.373 1.00 0.00 C ATOM 0 H LEU A 11 -12.546 0.551 6.311 1.00 0.00 H new ATOM 0 HA LEU A 11 -12.024 -2.277 6.329 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.277 -0.437 4.713 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -11.710 -0.491 3.930 1.00 0.00 H new ATOM 0 HG LEU A 11 -11.976 -3.059 3.896 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -14.313 -3.869 4.019 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -13.787 -3.178 5.572 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -14.852 -2.242 4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -13.368 -2.979 1.871 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -13.893 -1.332 2.294 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -12.186 -1.649 1.902 1.00 0.00 H new ATOM 176 N GLU A 12 -9.683 -0.147 5.446 1.00 0.00 N ATOM 177 CA GLU A 12 -8.314 0.150 5.091 1.00 0.00 C ATOM 178 C GLU A 12 -7.396 -0.010 6.303 1.00 0.00 C ATOM 179 O GLU A 12 -6.219 -0.294 6.135 1.00 0.00 O ATOM 180 CB GLU A 12 -8.308 1.583 4.535 1.00 0.00 C ATOM 181 CG GLU A 12 -9.055 1.702 3.194 1.00 0.00 C ATOM 182 CD GLU A 12 -8.282 1.151 2.013 1.00 0.00 C ATOM 183 OE1 GLU A 12 -8.192 -0.090 1.885 1.00 0.00 O ATOM 184 OE2 GLU A 12 -7.870 1.987 1.187 1.00 0.00 O ATOM 0 H GLU A 12 -10.267 0.688 5.403 1.00 0.00 H new ATOM 0 HA GLU A 12 -7.933 -0.541 4.339 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -8.767 2.253 5.263 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -7.278 1.913 4.403 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -10.007 1.176 3.271 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -9.285 2.751 3.008 1.00 0.00 H new ATOM 191 N SER A 13 -7.925 0.107 7.523 1.00 0.00 N ATOM 192 CA SER A 13 -7.182 -0.054 8.766 1.00 0.00 C ATOM 193 C SER A 13 -6.794 -1.521 9.021 1.00 0.00 C ATOM 194 O SER A 13 -5.786 -1.772 9.684 1.00 0.00 O ATOM 195 CB SER A 13 -8.099 0.470 9.883 1.00 0.00 C ATOM 196 OG SER A 13 -7.422 0.629 11.108 1.00 0.00 O ATOM 0 H SER A 13 -8.911 0.323 7.673 1.00 0.00 H new ATOM 0 HA SER A 13 -6.243 0.498 8.723 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.525 1.427 9.580 1.00 0.00 H new ATOM 0 HB3 SER A 13 -8.931 -0.220 10.019 1.00 0.00 H new ATOM 0 HG SER A 13 -8.046 0.965 11.785 1.00 0.00 H new ATOM 202 N GLU A 14 -7.553 -2.497 8.507 1.00 0.00 N ATOM 203 CA GLU A 14 -7.140 -3.897 8.493 1.00 0.00 C ATOM 204 C GLU A 14 -5.962 -4.024 7.532 1.00 0.00 C ATOM 205 O GLU A 14 -4.906 -4.563 7.857 1.00 0.00 O ATOM 206 CB GLU A 14 -8.307 -4.760 7.989 1.00 0.00 C ATOM 207 CG GLU A 14 -9.391 -4.970 9.050 1.00 0.00 C ATOM 208 CD GLU A 14 -10.588 -5.771 8.529 1.00 0.00 C ATOM 209 OE1 GLU A 14 -11.002 -5.634 7.353 1.00 0.00 O ATOM 210 OE2 GLU A 14 -11.239 -6.489 9.321 1.00 0.00 O ATOM 0 H GLU A 14 -8.470 -2.334 8.090 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.855 -4.228 9.492 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.750 -4.288 7.112 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.925 -5.730 7.670 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -8.959 -5.488 9.906 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -9.737 -3.999 9.406 1.00 0.00 H new ATOM 217 N ILE A 15 -6.157 -3.485 6.332 1.00 0.00 N ATOM 218 CA ILE A 15 -5.236 -3.589 5.216 1.00 0.00 C ATOM 219 C ILE A 15 -3.903 -2.926 5.585 1.00 0.00 C ATOM 220 O ILE A 15 -2.847 -3.451 5.252 1.00 0.00 O ATOM 221 CB ILE A 15 -5.939 -3.039 3.953 1.00 0.00 C ATOM 222 CG1 ILE A 15 -7.135 -3.972 3.629 1.00 0.00 C ATOM 223 CG2 ILE A 15 -4.979 -2.958 2.760 1.00 0.00 C ATOM 224 CD1 ILE A 15 -8.087 -3.454 2.554 1.00 0.00 C ATOM 0 H ILE A 15 -6.993 -2.945 6.107 1.00 0.00 H new ATOM 0 HA ILE A 15 -4.972 -4.621 4.984 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.287 -2.024 4.144 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -6.746 -4.940 3.312 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.702 -4.141 4.544 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -5.510 -2.567 1.892 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -4.148 -2.296 3.006 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.596 -3.953 2.533 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -8.889 -4.176 2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -8.512 -2.502 2.873 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -7.541 -3.313 1.621 1.00 0.00 H new ATOM 236 N GLN A 16 -3.929 -1.844 6.360 1.00 0.00 N ATOM 237 CA GLN A 16 -2.765 -1.120 6.841 1.00 0.00 C ATOM 238 C GLN A 16 -1.785 -2.014 7.613 1.00 0.00 C ATOM 239 O GLN A 16 -0.591 -1.712 7.680 1.00 0.00 O ATOM 240 CB GLN A 16 -3.276 0.041 7.717 1.00 0.00 C ATOM 241 CG GLN A 16 -2.219 1.121 7.941 1.00 0.00 C ATOM 242 CD GLN A 16 -1.656 1.185 9.358 1.00 0.00 C ATOM 243 OE1 GLN A 16 -1.774 2.205 10.033 1.00 0.00 O ATOM 244 NE2 GLN A 16 -1.023 0.135 9.855 1.00 0.00 N ATOM 0 H GLN A 16 -4.805 -1.433 6.682 1.00 0.00 H new ATOM 0 HA GLN A 16 -2.197 -0.743 5.990 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -4.152 0.488 7.246 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -3.598 -0.352 8.681 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.396 0.953 7.246 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -2.653 2.090 7.694 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -0.924 -0.713 9.296 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -0.634 0.173 10.797 1.00 0.00 H new ATOM 253 N LYS A 17 -2.288 -3.080 8.232 1.00 0.00 N ATOM 254 CA LYS A 17 -1.517 -4.126 8.898 1.00 0.00 C ATOM 255 C LYS A 17 -1.154 -5.247 7.928 1.00 0.00 C ATOM 256 O LYS A 17 -0.033 -5.741 7.998 1.00 0.00 O ATOM 257 CB LYS A 17 -2.300 -4.593 10.122 1.00 0.00 C ATOM 258 CG LYS A 17 -2.014 -6.021 10.603 1.00 0.00 C ATOM 259 CD LYS A 17 -2.874 -6.321 11.835 1.00 0.00 C ATOM 260 CE LYS A 17 -3.041 -7.831 12.000 1.00 0.00 C ATOM 261 NZ LYS A 17 -3.867 -8.154 13.176 1.00 0.00 N ATOM 0 H LYS A 17 -3.293 -3.245 8.285 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.558 -3.739 9.244 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -2.094 -3.907 10.943 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -3.364 -4.513 9.899 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -2.233 -6.735 9.809 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -0.957 -6.130 10.847 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -2.408 -5.899 12.725 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -3.850 -5.848 11.731 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -3.501 -8.248 11.104 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -2.061 -8.298 12.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -3.962 -9.186 13.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -3.414 -7.776 14.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -4.809 -7.728 13.066 1.00 0.00 H new ATOM 275 N LEU A 18 -2.038 -5.631 7.002 1.00 0.00 N ATOM 276 CA LEU A 18 -1.739 -6.677 6.022 1.00 0.00 C ATOM 277 C LEU A 18 -0.467 -6.372 5.224 1.00 0.00 C ATOM 278 O LEU A 18 0.268 -7.314 4.943 1.00 0.00 O ATOM 279 CB LEU A 18 -2.926 -6.950 5.083 1.00 0.00 C ATOM 280 CG LEU A 18 -3.891 -8.070 5.528 1.00 0.00 C ATOM 281 CD1 LEU A 18 -4.249 -8.129 7.011 1.00 0.00 C ATOM 282 CD2 LEU A 18 -5.213 -7.928 4.771 1.00 0.00 C ATOM 0 H LEU A 18 -2.971 -5.230 6.911 1.00 0.00 H new ATOM 0 HA LEU A 18 -1.559 -7.587 6.594 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.496 -6.028 4.972 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.535 -7.204 4.098 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.337 -8.982 5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.932 -8.960 7.188 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.342 -8.274 7.599 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.728 -7.196 7.307 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.897 -8.717 5.082 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.656 -6.956 4.991 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.029 -8.009 3.700 1.00 0.00 H new ATOM 294 N LEU A 19 -0.151 -5.114 4.871 1.00 0.00 N ATOM 295 CA LEU A 19 1.119 -4.804 4.230 1.00 0.00 C ATOM 296 C LEU A 19 2.322 -5.113 5.133 1.00 0.00 C ATOM 297 O LEU A 19 3.350 -5.543 4.615 1.00 0.00 O ATOM 298 CB LEU A 19 1.146 -3.317 3.878 1.00 0.00 C ATOM 299 CG LEU A 19 0.381 -2.764 2.683 1.00 0.00 C ATOM 300 CD1 LEU A 19 1.169 -2.859 1.366 1.00 0.00 C ATOM 301 CD2 LEU A 19 -0.949 -3.408 2.469 1.00 0.00 C ATOM 0 H LEU A 19 -0.758 -4.308 5.021 1.00 0.00 H new ATOM 0 HA LEU A 19 1.198 -5.428 3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.792 -2.778 4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 19 2.192 -3.045 3.737 1.00 0.00 H new ATOM 0 HG LEU A 19 0.229 -1.717 2.946 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.570 -2.449 0.553 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.096 -2.293 1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.401 -3.903 1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.434 -2.962 1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.813 -4.476 2.300 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.572 -3.257 3.350 1.00 0.00 H new ATOM 313 N MET A 20 2.236 -4.889 6.449 1.00 0.00 N ATOM 314 CA MET A 20 3.328 -5.177 7.384 1.00 0.00 C ATOM 315 C MET A 20 3.503 -6.684 7.526 1.00 0.00 C ATOM 316 O MET A 20 4.617 -7.192 7.395 1.00 0.00 O ATOM 317 CB MET A 20 3.040 -4.572 8.775 1.00 0.00 C ATOM 318 CG MET A 20 3.190 -3.052 8.839 1.00 0.00 C ATOM 319 SD MET A 20 4.818 -2.377 9.288 1.00 0.00 S ATOM 320 CE MET A 20 5.811 -2.881 7.867 1.00 0.00 C ATOM 0 H MET A 20 1.405 -4.502 6.896 1.00 0.00 H new ATOM 0 HA MET A 20 4.239 -4.730 6.986 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.026 -4.839 9.072 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.715 -5.024 9.502 1.00 0.00 H new ATOM 0 HG2 MET A 20 2.917 -2.648 7.864 1.00 0.00 H new ATOM 0 HG3 MET A 20 2.462 -2.674 9.556 1.00 0.00 H new ATOM 0 HE1 MET A 20 6.707 -2.263 7.812 1.00 0.00 H new ATOM 0 HE2 MET A 20 6.098 -3.927 7.976 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.228 -2.758 6.954 1.00 0.00 H new ATOM 330 N GLU A 21 2.398 -7.393 7.753 1.00 0.00 N ATOM 331 CA GLU A 21 2.329 -8.838 7.776 1.00 0.00 C ATOM 332 C GLU A 21 2.993 -9.429 6.529 1.00 0.00 C ATOM 333 O GLU A 21 3.889 -10.275 6.641 1.00 0.00 O ATOM 334 CB GLU A 21 0.846 -9.224 7.877 1.00 0.00 C ATOM 335 CG GLU A 21 0.463 -9.716 9.269 1.00 0.00 C ATOM 336 CD GLU A 21 0.918 -11.156 9.543 1.00 0.00 C ATOM 337 OE1 GLU A 21 1.775 -11.690 8.804 1.00 0.00 O ATOM 338 OE2 GLU A 21 0.459 -11.740 10.548 1.00 0.00 O ATOM 0 H GLU A 21 1.496 -6.951 7.932 1.00 0.00 H new ATOM 0 HA GLU A 21 2.871 -9.242 8.631 1.00 0.00 H new ATOM 0 HB2 GLU A 21 0.231 -8.362 7.618 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.626 -10.003 7.147 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.902 -9.054 10.016 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.619 -9.655 9.385 1.00 0.00 H new ATOM 345 N ALA A 22 2.585 -8.951 5.349 1.00 0.00 N ATOM 346 CA ALA A 22 3.142 -9.348 4.069 1.00 0.00 C ATOM 347 C ALA A 22 4.639 -9.078 4.053 1.00 0.00 C ATOM 348 O ALA A 22 5.402 -9.971 3.699 1.00 0.00 O ATOM 349 CB ALA A 22 2.463 -8.587 2.924 1.00 0.00 C ATOM 0 H ALA A 22 1.839 -8.260 5.265 1.00 0.00 H new ATOM 0 HA ALA A 22 2.965 -10.414 3.929 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.895 -8.899 1.973 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.395 -8.804 2.926 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.616 -7.516 3.058 1.00 0.00 H new ATOM 355 N LEU A 23 5.057 -7.862 4.416 1.00 0.00 N ATOM 356 CA LEU A 23 6.431 -7.390 4.314 1.00 0.00 C ATOM 357 C LEU A 23 7.400 -8.345 5.013 1.00 0.00 C ATOM 358 O LEU A 23 8.464 -8.630 4.463 1.00 0.00 O ATOM 359 CB LEU A 23 6.531 -5.953 4.876 1.00 0.00 C ATOM 360 CG LEU A 23 7.961 -5.395 4.910 1.00 0.00 C ATOM 361 CD1 LEU A 23 8.576 -5.371 3.511 1.00 0.00 C ATOM 362 CD2 LEU A 23 7.966 -3.992 5.533 1.00 0.00 C ATOM 0 H LEU A 23 4.424 -7.161 4.801 1.00 0.00 H new ATOM 0 HA LEU A 23 6.720 -7.367 3.263 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.909 -5.293 4.272 1.00 0.00 H new ATOM 0 HB3 LEU A 23 6.122 -5.940 5.886 1.00 0.00 H new ATOM 0 HG LEU A 23 8.572 -6.053 5.528 1.00 0.00 H new ATOM 0 HD11 LEU A 23 9.589 -4.971 3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.607 -6.384 3.110 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.972 -4.741 2.859 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.985 -3.606 5.552 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.338 -3.328 4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 23 7.579 -4.044 6.551 1.00 0.00 H new ATOM 374 N GLN A 24 7.054 -8.868 6.188 1.00 0.00 N ATOM 375 CA GLN A 24 7.926 -9.782 6.920 1.00 0.00 C ATOM 376 C GLN A 24 8.134 -11.121 6.181 1.00 0.00 C ATOM 377 O GLN A 24 9.178 -11.754 6.352 1.00 0.00 O ATOM 378 CB GLN A 24 7.284 -10.039 8.286 1.00 0.00 C ATOM 379 CG GLN A 24 7.246 -8.803 9.202 1.00 0.00 C ATOM 380 CD GLN A 24 8.628 -8.413 9.722 1.00 0.00 C ATOM 381 OE1 GLN A 24 9.561 -9.213 9.754 1.00 0.00 O ATOM 382 NE2 GLN A 24 8.859 -7.161 10.070 1.00 0.00 N ATOM 0 H GLN A 24 6.169 -8.672 6.655 1.00 0.00 H new ATOM 0 HA GLN A 24 8.911 -9.325 7.018 1.00 0.00 H new ATOM 0 HB2 GLN A 24 6.266 -10.399 8.136 1.00 0.00 H new ATOM 0 HB3 GLN A 24 7.832 -10.835 8.790 1.00 0.00 H new ATOM 0 HG2 GLN A 24 6.818 -7.963 8.655 1.00 0.00 H new ATOM 0 HG3 GLN A 24 6.587 -9.002 10.047 1.00 0.00 H new ATOM 0 HE21 GLN A 24 8.101 -6.478 10.052 1.00 0.00 H new ATOM 0 HE22 GLN A 24 9.795 -6.876 10.357 1.00 0.00 H new ATOM 391 N GLN A 25 7.193 -11.574 5.349 1.00 0.00 N ATOM 392 CA GLN A 25 7.337 -12.766 4.507 1.00 0.00 C ATOM 393 C GLN A 25 7.699 -12.417 3.052 1.00 0.00 C ATOM 394 O GLN A 25 7.924 -13.319 2.236 1.00 0.00 O ATOM 395 CB GLN A 25 6.023 -13.546 4.578 1.00 0.00 C ATOM 396 CG GLN A 25 5.834 -14.239 5.939 1.00 0.00 C ATOM 397 CD GLN A 25 6.456 -15.632 6.126 1.00 0.00 C ATOM 398 OE1 GLN A 25 6.624 -16.090 7.253 1.00 0.00 O ATOM 399 NE2 GLN A 25 6.768 -16.383 5.079 1.00 0.00 N ATOM 0 H GLN A 25 6.290 -11.113 5.239 1.00 0.00 H new ATOM 0 HA GLN A 25 8.163 -13.372 4.878 1.00 0.00 H new ATOM 0 HB2 GLN A 25 5.189 -12.868 4.398 1.00 0.00 H new ATOM 0 HB3 GLN A 25 6.002 -14.294 3.785 1.00 0.00 H new ATOM 0 HG2 GLN A 25 6.243 -13.584 6.708 1.00 0.00 H new ATOM 0 HG3 GLN A 25 4.764 -14.322 6.127 1.00 0.00 H new ATOM 0 HE21 GLN A 25 6.636 -16.021 4.134 1.00 0.00 H new ATOM 0 HE22 GLN A 25 7.140 -17.323 5.218 1.00 0.00 H new ATOM 408 N LEU A 26 7.735 -11.131 2.702 1.00 0.00 N ATOM 409 CA LEU A 26 7.960 -10.657 1.350 1.00 0.00 C ATOM 410 C LEU A 26 9.415 -10.919 0.971 1.00 0.00 C ATOM 411 O LEU A 26 10.334 -10.525 1.697 1.00 0.00 O ATOM 412 CB LEU A 26 7.541 -9.178 1.236 1.00 0.00 C ATOM 413 CG LEU A 26 7.693 -8.497 -0.136 1.00 0.00 C ATOM 414 CD1 LEU A 26 9.018 -7.853 -0.365 1.00 0.00 C ATOM 415 CD2 LEU A 26 7.203 -9.316 -1.329 1.00 0.00 C ATOM 0 H LEU A 26 7.604 -10.375 3.375 1.00 0.00 H new ATOM 0 HA LEU A 26 7.342 -11.198 0.634 1.00 0.00 H new ATOM 0 HB2 LEU A 26 6.496 -9.101 1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.122 -8.608 1.960 1.00 0.00 H new ATOM 0 HG LEU A 26 6.984 -7.671 -0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.035 -7.399 -1.356 1.00 0.00 H new ATOM 0 HD12 LEU A 26 9.184 -7.084 0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 26 9.805 -8.605 -0.296 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.354 -8.748 -2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.763 -10.250 -1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.142 -9.535 -1.209 1.00 0.00 H new ATOM 427 N ARG A 27 9.621 -11.611 -0.149 1.00 0.00 N ATOM 428 CA ARG A 27 10.915 -11.765 -0.802 1.00 0.00 C ATOM 429 C ARG A 27 11.245 -10.436 -1.457 1.00 0.00 C ATOM 430 O ARG A 27 10.648 -10.087 -2.477 1.00 0.00 O ATOM 431 CB ARG A 27 10.847 -12.889 -1.849 1.00 0.00 C ATOM 432 CG ARG A 27 10.621 -14.278 -1.245 1.00 0.00 C ATOM 433 CD ARG A 27 11.851 -14.776 -0.487 1.00 0.00 C ATOM 434 NE ARG A 27 11.570 -16.036 0.211 1.00 0.00 N ATOM 435 CZ ARG A 27 11.415 -17.244 -0.340 1.00 0.00 C ATOM 436 NH1 ARG A 27 11.600 -17.448 -1.641 1.00 0.00 N ATOM 437 NH2 ARG A 27 11.058 -18.266 0.430 1.00 0.00 N ATOM 0 H ARG A 27 8.868 -12.093 -0.639 1.00 0.00 H new ATOM 0 HA ARG A 27 11.688 -12.036 -0.083 1.00 0.00 H new ATOM 0 HB2 ARG A 27 10.042 -12.672 -2.551 1.00 0.00 H new ATOM 0 HB3 ARG A 27 11.775 -12.898 -2.421 1.00 0.00 H new ATOM 0 HG2 ARG A 27 9.766 -14.245 -0.569 1.00 0.00 H new ATOM 0 HG3 ARG A 27 10.373 -14.983 -2.038 1.00 0.00 H new ATOM 0 HD2 ARG A 27 12.677 -14.919 -1.183 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.168 -14.021 0.233 1.00 0.00 H new ATOM 0 HE ARG A 27 11.484 -15.984 1.226 1.00 0.00 H new ATOM 0 HH11 ARG A 27 11.867 -16.672 -2.246 1.00 0.00 H new ATOM 0 HH12 ARG A 27 11.475 -18.381 -2.034 1.00 0.00 H new ATOM 0 HH21 ARG A 27 10.906 -18.123 1.428 1.00 0.00 H new ATOM 0 HH22 ARG A 27 10.936 -19.193 0.023 1.00 0.00 H new ATOM 451 N ASP A 28 12.126 -9.660 -0.841 1.00 0.00 N ATOM 452 CA ASP A 28 12.429 -8.292 -1.258 1.00 0.00 C ATOM 453 C ASP A 28 13.898 -8.233 -1.734 1.00 0.00 C ATOM 454 O ASP A 28 14.697 -9.088 -1.332 1.00 0.00 O ATOM 455 CB ASP A 28 12.116 -7.333 -0.087 1.00 0.00 C ATOM 456 CG ASP A 28 13.377 -7.037 0.692 1.00 0.00 C ATOM 457 OD1 ASP A 28 14.178 -6.256 0.157 1.00 0.00 O ATOM 458 OD2 ASP A 28 13.577 -7.590 1.790 1.00 0.00 O ATOM 0 H ASP A 28 12.659 -9.964 -0.026 1.00 0.00 H new ATOM 0 HA ASP A 28 11.811 -7.975 -2.098 1.00 0.00 H new ATOM 0 HB2 ASP A 28 11.690 -6.406 -0.470 1.00 0.00 H new ATOM 0 HB3 ASP A 28 11.370 -7.780 0.570 1.00 0.00 H new ATOM 463 N PRO A 29 14.292 -7.268 -2.585 1.00 0.00 N ATOM 464 CA PRO A 29 15.661 -7.159 -3.090 1.00 0.00 C ATOM 465 C PRO A 29 16.621 -6.377 -2.172 1.00 0.00 C ATOM 466 O PRO A 29 17.818 -6.679 -2.154 1.00 0.00 O ATOM 467 CB PRO A 29 15.505 -6.424 -4.426 1.00 0.00 C ATOM 468 CG PRO A 29 14.335 -5.481 -4.145 1.00 0.00 C ATOM 469 CD PRO A 29 13.417 -6.322 -3.260 1.00 0.00 C ATOM 0 HA PRO A 29 16.111 -8.149 -3.165 1.00 0.00 H new ATOM 0 HB2 PRO A 29 16.409 -5.880 -4.699 1.00 0.00 H new ATOM 0 HB3 PRO A 29 15.287 -7.110 -5.244 1.00 0.00 H new ATOM 0 HG2 PRO A 29 14.662 -4.573 -3.639 1.00 0.00 H new ATOM 0 HG3 PRO A 29 13.837 -5.172 -5.064 1.00 0.00 H new ATOM 0 HD2 PRO A 29 12.884 -5.698 -2.542 1.00 0.00 H new ATOM 0 HD3 PRO A 29 12.664 -6.839 -3.854 1.00 0.00 H new ATOM 477 N ARG A 30 16.149 -5.323 -1.491 1.00 0.00 N ATOM 478 CA ARG A 30 16.994 -4.276 -0.875 1.00 0.00 C ATOM 479 C ARG A 30 16.287 -3.384 0.134 1.00 0.00 C ATOM 480 O ARG A 30 16.773 -2.309 0.488 1.00 0.00 O ATOM 481 CB ARG A 30 17.681 -3.455 -1.989 1.00 0.00 C ATOM 482 CG ARG A 30 19.199 -3.512 -1.808 1.00 0.00 C ATOM 483 CD ARG A 30 19.926 -2.823 -2.967 1.00 0.00 C ATOM 484 NE ARG A 30 21.341 -3.215 -2.986 1.00 0.00 N ATOM 485 CZ ARG A 30 22.400 -2.550 -2.518 1.00 0.00 C ATOM 486 NH1 ARG A 30 22.297 -1.310 -2.051 1.00 0.00 N ATOM 487 NH2 ARG A 30 23.576 -3.168 -2.497 1.00 0.00 N ATOM 0 H ARG A 30 15.151 -5.166 -1.347 1.00 0.00 H new ATOM 0 HA ARG A 30 17.742 -4.795 -0.275 1.00 0.00 H new ATOM 0 HB2 ARG A 30 17.406 -3.850 -2.967 1.00 0.00 H new ATOM 0 HB3 ARG A 30 17.339 -2.420 -1.955 1.00 0.00 H new ATOM 0 HG2 ARG A 30 19.473 -3.033 -0.868 1.00 0.00 H new ATOM 0 HG3 ARG A 30 19.520 -4.551 -1.741 1.00 0.00 H new ATOM 0 HD2 ARG A 30 19.454 -3.092 -3.912 1.00 0.00 H new ATOM 0 HD3 ARG A 30 19.843 -1.741 -2.866 1.00 0.00 H new ATOM 0 HE ARG A 30 21.542 -4.118 -3.415 1.00 0.00 H new ATOM 0 HH11 ARG A 30 21.391 -0.841 -2.044 1.00 0.00 H new ATOM 0 HH12 ARG A 30 23.124 -0.827 -1.700 1.00 0.00 H new ATOM 0 HH21 ARG A 30 23.654 -4.128 -2.833 1.00 0.00 H new ATOM 0 HH22 ARG A 30 24.401 -2.683 -2.144 1.00 0.00 H new ATOM 501 N LEU A 31 15.119 -3.801 0.574 1.00 0.00 N ATOM 502 CA LEU A 31 14.157 -3.025 1.303 1.00 0.00 C ATOM 503 C LEU A 31 14.565 -2.938 2.760 1.00 0.00 C ATOM 504 O LEU A 31 14.587 -3.947 3.469 1.00 0.00 O ATOM 505 CB LEU A 31 12.779 -3.679 1.124 1.00 0.00 C ATOM 506 CG LEU A 31 11.587 -2.840 1.587 1.00 0.00 C ATOM 507 CD1 LEU A 31 10.317 -3.387 0.934 1.00 0.00 C ATOM 508 CD2 LEU A 31 11.430 -2.782 3.102 1.00 0.00 C ATOM 0 H LEU A 31 14.802 -4.758 0.417 1.00 0.00 H new ATOM 0 HA LEU A 31 14.109 -2.004 0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 31 12.644 -3.919 0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 31 12.770 -4.623 1.669 1.00 0.00 H new ATOM 0 HG LEU A 31 11.769 -1.812 1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.459 -2.797 1.256 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.411 -3.328 -0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 31 10.174 -4.426 1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.564 -2.170 3.355 1.00 0.00 H new ATOM 0 HD22 LEU A 31 11.288 -3.790 3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 31 12.325 -2.345 3.544 1.00 0.00 H new ATOM 520 N LYS A 32 14.887 -1.730 3.206 1.00 0.00 N ATOM 521 CA LYS A 32 15.233 -1.423 4.579 1.00 0.00 C ATOM 522 C LYS A 32 13.957 -1.401 5.427 1.00 0.00 C ATOM 523 O LYS A 32 13.435 -0.310 5.673 1.00 0.00 O ATOM 524 CB LYS A 32 15.943 -0.062 4.582 1.00 0.00 C ATOM 525 CG LYS A 32 17.270 -0.012 3.803 1.00 0.00 C ATOM 526 CD LYS A 32 17.967 1.331 4.067 1.00 0.00 C ATOM 527 CE LYS A 32 18.839 1.864 2.925 1.00 0.00 C ATOM 528 NZ LYS A 32 20.064 1.078 2.691 1.00 0.00 N ATOM 0 H LYS A 32 14.914 -0.912 2.597 1.00 0.00 H new ATOM 0 HA LYS A 32 15.897 -2.174 5.007 1.00 0.00 H new ATOM 0 HB2 LYS A 32 15.267 0.683 4.164 1.00 0.00 H new ATOM 0 HB3 LYS A 32 16.136 0.227 5.615 1.00 0.00 H new ATOM 0 HG2 LYS A 32 17.915 -0.835 4.109 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.083 -0.133 2.736 1.00 0.00 H new ATOM 0 HD2 LYS A 32 17.205 2.076 4.295 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.589 1.228 4.956 1.00 0.00 H new ATOM 0 HE2 LYS A 32 18.249 1.881 2.008 1.00 0.00 H new ATOM 0 HE3 LYS A 32 19.117 2.895 3.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 20.601 1.498 1.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 20.648 1.082 3.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 19.808 0.099 2.451 1.00 0.00 H new ATOM 542 N LYS A 33 13.404 -2.555 5.856 1.00 0.00 N ATOM 543 CA LYS A 33 12.136 -2.558 6.589 1.00 0.00 C ATOM 544 C LYS A 33 12.184 -1.674 7.825 1.00 0.00 C ATOM 545 O LYS A 33 11.149 -1.172 8.254 1.00 0.00 O ATOM 546 CB LYS A 33 11.800 -3.939 7.118 1.00 0.00 C ATOM 547 CG LYS A 33 11.608 -4.994 6.044 1.00 0.00 C ATOM 548 CD LYS A 33 11.035 -6.282 6.627 1.00 0.00 C ATOM 549 CE LYS A 33 12.066 -6.929 7.535 1.00 0.00 C ATOM 550 NZ LYS A 33 11.609 -8.143 8.229 1.00 0.00 N ATOM 0 H LYS A 33 13.813 -3.478 5.707 1.00 0.00 H new ATOM 0 HA LYS A 33 11.400 -2.202 5.869 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.597 -4.261 7.788 1.00 0.00 H new ATOM 0 HB3 LYS A 33 10.889 -3.875 7.713 1.00 0.00 H new ATOM 0 HG2 LYS A 33 10.939 -4.613 5.272 1.00 0.00 H new ATOM 0 HG3 LYS A 33 12.563 -5.204 5.563 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.125 -6.067 7.187 1.00 0.00 H new ATOM 0 HD3 LYS A 33 10.761 -6.967 5.824 1.00 0.00 H new ATOM 0 HE2 LYS A 33 12.946 -7.177 6.941 1.00 0.00 H new ATOM 0 HE3 LYS A 33 12.380 -6.199 8.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 12.428 -8.744 8.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 11.124 -7.878 9.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.951 -8.666 7.616 1.00 0.00 H new ATOM 564 N ASP A 34 13.375 -1.541 8.401 1.00 0.00 N ATOM 565 CA ASP A 34 13.659 -0.839 9.648 1.00 0.00 C ATOM 566 C ASP A 34 13.026 0.550 9.682 1.00 0.00 C ATOM 567 O ASP A 34 12.553 1.006 10.722 1.00 0.00 O ATOM 568 CB ASP A 34 15.181 -0.724 9.824 1.00 0.00 C ATOM 569 CG ASP A 34 15.581 -1.137 11.230 1.00 0.00 C ATOM 570 OD1 ASP A 34 15.589 -2.351 11.516 1.00 0.00 O ATOM 571 OD2 ASP A 34 15.901 -0.278 12.082 1.00 0.00 O ATOM 0 H ASP A 34 14.216 -1.943 7.986 1.00 0.00 H new ATOM 0 HA ASP A 34 13.224 -1.413 10.466 1.00 0.00 H new ATOM 0 HB2 ASP A 34 15.687 -1.356 9.094 1.00 0.00 H new ATOM 0 HB3 ASP A 34 15.500 0.301 9.634 1.00 0.00 H new ATOM 576 N PHE A 35 12.961 1.203 8.520 1.00 0.00 N ATOM 577 CA PHE A 35 12.480 2.564 8.352 1.00 0.00 C ATOM 578 C PHE A 35 11.148 2.590 7.595 1.00 0.00 C ATOM 579 O PHE A 35 10.863 3.580 6.936 1.00 0.00 O ATOM 580 CB PHE A 35 13.558 3.394 7.642 1.00 0.00 C ATOM 581 CG PHE A 35 14.969 3.206 8.161 1.00 0.00 C ATOM 582 CD1 PHE A 35 15.273 3.481 9.507 1.00 0.00 C ATOM 583 CD2 PHE A 35 15.976 2.731 7.299 1.00 0.00 C ATOM 584 CE1 PHE A 35 16.577 3.272 9.988 1.00 0.00 C ATOM 585 CE2 PHE A 35 17.276 2.514 7.784 1.00 0.00 C ATOM 586 CZ PHE A 35 17.574 2.780 9.130 1.00 0.00 C ATOM 0 H PHE A 35 13.254 0.777 7.641 1.00 0.00 H new ATOM 0 HA PHE A 35 12.289 3.005 9.331 1.00 0.00 H new ATOM 0 HB2 PHE A 35 13.543 3.146 6.581 1.00 0.00 H new ATOM 0 HB3 PHE A 35 13.295 4.448 7.727 1.00 0.00 H new ATOM 0 HD1 PHE A 35 14.505 3.852 10.170 1.00 0.00 H new ATOM 0 HD2 PHE A 35 15.748 2.533 6.262 1.00 0.00 H new ATOM 0 HE1 PHE A 35 16.813 3.490 11.019 1.00 0.00 H new ATOM 0 HE2 PHE A 35 18.045 2.143 7.123 1.00 0.00 H new ATOM 0 HZ PHE A 35 18.571 2.606 9.506 1.00 0.00 H new ATOM 596 N VAL A 36 10.354 1.519 7.597 1.00 0.00 N ATOM 597 CA VAL A 36 9.107 1.454 6.838 1.00 0.00 C ATOM 598 C VAL A 36 7.947 1.232 7.797 1.00 0.00 C ATOM 599 O VAL A 36 7.994 0.338 8.648 1.00 0.00 O ATOM 600 CB VAL A 36 9.177 0.348 5.766 1.00 0.00 C ATOM 601 CG1 VAL A 36 7.834 0.204 5.030 1.00 0.00 C ATOM 602 CG2 VAL A 36 10.260 0.652 4.725 1.00 0.00 C ATOM 0 H VAL A 36 10.559 0.671 8.126 1.00 0.00 H new ATOM 0 HA VAL A 36 8.950 2.397 6.314 1.00 0.00 H new ATOM 0 HB VAL A 36 9.416 -0.579 6.287 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.913 -0.583 4.280 1.00 0.00 H new ATOM 0 HG12 VAL A 36 7.053 -0.053 5.745 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.583 1.146 4.542 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.285 -0.146 3.983 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.036 1.599 4.233 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.230 0.720 5.218 1.00 0.00 H new ATOM 612 N THR A 37 6.880 2.000 7.590 1.00 0.00 N ATOM 613 CA THR A 37 5.533 1.720 8.048 1.00 0.00 C ATOM 614 C THR A 37 4.587 2.221 6.941 1.00 0.00 C ATOM 615 O THR A 37 4.934 3.136 6.181 1.00 0.00 O ATOM 616 CB THR A 37 5.295 2.416 9.402 1.00 0.00 C ATOM 617 OG1 THR A 37 6.343 2.156 10.315 1.00 0.00 O ATOM 618 CG2 THR A 37 4.011 1.954 10.087 1.00 0.00 C ATOM 0 H THR A 37 6.941 2.877 7.072 1.00 0.00 H new ATOM 0 HA THR A 37 5.358 0.658 8.219 1.00 0.00 H new ATOM 0 HB THR A 37 5.233 3.477 9.158 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.160 2.614 11.162 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.896 2.478 11.036 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.157 2.173 9.446 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.062 0.881 10.269 1.00 0.00 H new ATOM 626 N PHE A 38 3.409 1.607 6.828 1.00 0.00 N ATOM 627 CA PHE A 38 2.300 2.044 5.981 1.00 0.00 C ATOM 628 C PHE A 38 1.260 2.668 6.907 1.00 0.00 C ATOM 629 O PHE A 38 0.970 2.094 7.958 1.00 0.00 O ATOM 630 CB PHE A 38 1.709 0.831 5.230 1.00 0.00 C ATOM 631 CG PHE A 38 2.730 -0.010 4.490 1.00 0.00 C ATOM 632 CD1 PHE A 38 3.373 -1.080 5.144 1.00 0.00 C ATOM 633 CD2 PHE A 38 3.032 0.268 3.144 1.00 0.00 C ATOM 634 CE1 PHE A 38 4.282 -1.888 4.443 1.00 0.00 C ATOM 635 CE2 PHE A 38 3.924 -0.557 2.438 1.00 0.00 C ATOM 636 CZ PHE A 38 4.530 -1.646 3.087 1.00 0.00 C ATOM 0 H PHE A 38 3.193 0.756 7.346 1.00 0.00 H new ATOM 0 HA PHE A 38 2.627 2.766 5.233 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.185 0.197 5.945 1.00 0.00 H new ATOM 0 HB3 PHE A 38 0.966 1.188 4.517 1.00 0.00 H new ATOM 0 HD1 PHE A 38 3.166 -1.278 6.185 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.578 1.116 2.653 1.00 0.00 H new ATOM 0 HE1 PHE A 38 4.789 -2.696 4.950 1.00 0.00 H new ATOM 0 HE2 PHE A 38 4.143 -0.355 1.400 1.00 0.00 H new ATOM 0 HZ PHE A 38 5.191 -2.300 2.537 1.00 0.00 H new ATOM 646 N SER A 39 0.683 3.813 6.542 1.00 0.00 N ATOM 647 CA SER A 39 -0.318 4.461 7.404 1.00 0.00 C ATOM 648 C SER A 39 -1.531 4.947 6.623 1.00 0.00 C ATOM 649 O SER A 39 -2.663 4.583 6.959 1.00 0.00 O ATOM 650 CB SER A 39 0.351 5.570 8.231 1.00 0.00 C ATOM 651 OG SER A 39 -0.564 6.443 8.870 1.00 0.00 O ATOM 0 H SER A 39 0.883 4.307 5.673 1.00 0.00 H new ATOM 0 HA SER A 39 -0.712 3.718 8.097 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.988 5.111 8.987 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.000 6.154 7.579 1.00 0.00 H new ATOM 0 HG SER A 39 -0.070 7.120 9.378 1.00 0.00 H new ATOM 657 N ARG A 40 -1.336 5.808 5.627 1.00 0.00 N ATOM 658 CA ARG A 40 -2.454 6.315 4.843 1.00 0.00 C ATOM 659 C ARG A 40 -2.752 5.264 3.773 1.00 0.00 C ATOM 660 O ARG A 40 -1.837 4.808 3.083 1.00 0.00 O ATOM 661 CB ARG A 40 -2.117 7.725 4.332 1.00 0.00 C ATOM 662 CG ARG A 40 -3.208 8.340 3.454 1.00 0.00 C ATOM 663 CD ARG A 40 -4.032 9.434 4.131 1.00 0.00 C ATOM 664 NE ARG A 40 -3.290 10.693 4.275 1.00 0.00 N ATOM 665 CZ ARG A 40 -3.329 11.741 3.449 1.00 0.00 C ATOM 666 NH1 ARG A 40 -3.800 11.605 2.212 1.00 0.00 N ATOM 667 NH2 ARG A 40 -2.901 12.917 3.884 1.00 0.00 N ATOM 0 H ARG A 40 -0.422 6.165 5.347 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.372 6.452 5.415 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -1.940 8.378 5.186 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.187 7.683 3.764 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -2.744 8.755 2.559 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -3.881 7.548 3.126 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -4.937 9.614 3.550 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -4.349 9.089 5.115 1.00 0.00 H new ATOM 0 HE ARG A 40 -2.682 10.775 5.090 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -4.134 10.696 1.890 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -3.827 12.409 1.585 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -2.549 13.011 4.837 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -2.924 13.728 3.266 1.00 0.00 H new ATOM 681 N VAL A 41 -4.006 4.824 3.699 1.00 0.00 N ATOM 682 CA VAL A 41 -4.483 3.774 2.806 1.00 0.00 C ATOM 683 C VAL A 41 -5.872 4.249 2.334 1.00 0.00 C ATOM 684 O VAL A 41 -6.786 4.362 3.167 1.00 0.00 O ATOM 685 CB VAL A 41 -4.474 2.411 3.552 1.00 0.00 C ATOM 686 CG1 VAL A 41 -4.786 1.234 2.623 1.00 0.00 C ATOM 687 CG2 VAL A 41 -3.135 2.070 4.231 1.00 0.00 C ATOM 0 H VAL A 41 -4.748 5.207 4.285 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.852 3.607 1.933 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.248 2.543 4.308 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.767 0.305 3.193 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.774 1.370 2.183 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.039 1.188 1.830 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.215 1.103 4.728 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.346 2.027 3.480 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.894 2.838 4.967 1.00 0.00 H new ATOM 697 N GLU A 42 -6.017 4.667 1.067 1.00 0.00 N ATOM 698 CA GLU A 42 -7.242 5.263 0.549 1.00 0.00 C ATOM 699 C GLU A 42 -7.737 4.627 -0.741 1.00 0.00 C ATOM 700 O GLU A 42 -7.178 4.802 -1.828 1.00 0.00 O ATOM 701 CB GLU A 42 -7.107 6.780 0.377 1.00 0.00 C ATOM 702 CG GLU A 42 -7.864 7.562 1.433 1.00 0.00 C ATOM 703 CD GLU A 42 -9.156 8.207 0.914 1.00 0.00 C ATOM 704 OE1 GLU A 42 -9.132 9.372 0.459 1.00 0.00 O ATOM 705 OE2 GLU A 42 -10.246 7.597 1.030 1.00 0.00 O ATOM 0 H GLU A 42 -5.274 4.596 0.372 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.998 5.059 1.307 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.052 7.053 0.416 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.473 7.063 -0.610 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.108 6.896 2.261 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.214 8.341 1.831 1.00 0.00 H new ATOM 712 N LEU A 43 -8.877 3.973 -0.575 1.00 0.00 N ATOM 713 CA LEU A 43 -9.674 3.337 -1.606 1.00 0.00 C ATOM 714 C LEU A 43 -10.356 4.389 -2.473 1.00 0.00 C ATOM 715 O LEU A 43 -10.949 5.334 -1.950 1.00 0.00 O ATOM 716 CB LEU A 43 -10.731 2.417 -0.969 1.00 0.00 C ATOM 717 CG LEU A 43 -10.279 0.947 -0.899 1.00 0.00 C ATOM 718 CD1 LEU A 43 -11.171 0.178 0.080 1.00 0.00 C ATOM 719 CD2 LEU A 43 -10.250 0.249 -2.264 1.00 0.00 C ATOM 0 H LEU A 43 -9.296 3.867 0.349 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.014 2.738 -2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.956 2.771 0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.655 2.481 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 43 -9.249 0.950 -0.543 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -10.848 -0.862 0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.095 0.626 1.071 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.206 0.221 -0.260 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -9.922 -0.783 -2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -11.249 0.262 -2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.558 0.771 -2.925 1.00 0.00 H new ATOM 731 N SER A 44 -10.324 4.149 -3.781 1.00 0.00 N ATOM 732 CA SER A 44 -11.043 4.867 -4.826 1.00 0.00 C ATOM 733 C SER A 44 -12.571 4.756 -4.693 1.00 0.00 C ATOM 734 O SER A 44 -13.090 3.971 -3.896 1.00 0.00 O ATOM 735 CB SER A 44 -10.599 4.303 -6.182 1.00 0.00 C ATOM 736 OG SER A 44 -9.662 5.142 -6.826 1.00 0.00 O ATOM 0 H SER A 44 -9.755 3.394 -4.164 1.00 0.00 H new ATOM 0 HA SER A 44 -10.803 5.926 -4.735 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.161 3.315 -6.037 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.471 4.174 -6.824 1.00 0.00 H new ATOM 0 HG SER A 44 -9.525 4.833 -7.746 1.00 0.00 H new ATOM 742 N LYS A 45 -13.283 5.480 -5.573 1.00 0.00 N ATOM 743 CA LYS A 45 -14.728 5.741 -5.547 1.00 0.00 C ATOM 744 C LYS A 45 -15.573 4.504 -5.241 1.00 0.00 C ATOM 745 O LYS A 45 -16.471 4.571 -4.404 1.00 0.00 O ATOM 746 CB LYS A 45 -15.171 6.383 -6.877 1.00 0.00 C ATOM 747 CG LYS A 45 -16.235 7.468 -6.647 1.00 0.00 C ATOM 748 CD LYS A 45 -15.629 8.787 -6.143 1.00 0.00 C ATOM 749 CE LYS A 45 -14.976 9.526 -7.304 1.00 0.00 C ATOM 750 NZ LYS A 45 -14.348 10.803 -6.905 1.00 0.00 N ATOM 0 H LYS A 45 -12.833 5.926 -6.372 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.902 6.432 -4.723 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.307 6.819 -7.378 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.570 5.614 -7.539 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.771 7.650 -7.578 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.966 7.108 -5.924 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -16.405 9.407 -5.694 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -14.892 8.587 -5.366 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -14.221 8.883 -7.756 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.727 9.722 -8.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.922 11.256 -7.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.069 11.433 -6.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.610 10.620 -6.196 1.00 0.00 H new ATOM 764 N ASP A 46 -15.299 3.387 -5.914 1.00 0.00 N ATOM 765 CA ASP A 46 -16.079 2.150 -5.833 1.00 0.00 C ATOM 766 C ASP A 46 -15.248 1.030 -5.196 1.00 0.00 C ATOM 767 O ASP A 46 -15.502 -0.157 -5.422 1.00 0.00 O ATOM 768 CB ASP A 46 -16.613 1.752 -7.220 1.00 0.00 C ATOM 769 CG ASP A 46 -17.683 2.686 -7.781 1.00 0.00 C ATOM 770 OD1 ASP A 46 -18.364 3.415 -7.029 1.00 0.00 O ATOM 771 OD2 ASP A 46 -17.864 2.694 -9.022 1.00 0.00 O ATOM 0 H ASP A 46 -14.505 3.314 -6.550 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.943 2.322 -5.190 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -15.778 1.716 -7.920 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -17.024 0.744 -7.161 1.00 0.00 H new ATOM 776 N LYS A 47 -14.236 1.391 -4.396 1.00 0.00 N ATOM 777 CA LYS A 47 -13.310 0.469 -3.735 1.00 0.00 C ATOM 778 C LYS A 47 -12.563 -0.406 -4.760 1.00 0.00 C ATOM 779 O LYS A 47 -12.268 -1.573 -4.495 1.00 0.00 O ATOM 780 CB LYS A 47 -14.023 -0.332 -2.621 1.00 0.00 C ATOM 781 CG LYS A 47 -14.831 0.544 -1.639 1.00 0.00 C ATOM 782 CD LYS A 47 -15.524 -0.302 -0.557 1.00 0.00 C ATOM 783 CE LYS A 47 -16.855 0.308 -0.096 1.00 0.00 C ATOM 784 NZ LYS A 47 -16.688 1.566 0.660 1.00 0.00 N ATOM 0 H LYS A 47 -14.035 2.368 -4.185 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.536 1.049 -3.232 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -14.694 -1.058 -3.081 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.279 -0.897 -2.060 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.167 1.267 -1.165 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -15.580 1.113 -2.191 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -15.703 -1.305 -0.944 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.859 -0.405 0.300 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -17.482 0.496 -0.967 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -17.382 -0.415 0.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -17.621 1.928 0.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -16.114 1.387 1.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -16.211 2.270 0.061 1.00 0.00 H new ATOM 798 N ARG A 48 -12.290 0.132 -5.960 1.00 0.00 N ATOM 799 CA ARG A 48 -11.645 -0.611 -7.049 1.00 0.00 C ATOM 800 C ARG A 48 -10.129 -0.431 -7.118 1.00 0.00 C ATOM 801 O ARG A 48 -9.472 -1.302 -7.688 1.00 0.00 O ATOM 802 CB ARG A 48 -12.299 -0.277 -8.401 1.00 0.00 C ATOM 803 CG ARG A 48 -13.638 -1.013 -8.569 1.00 0.00 C ATOM 804 CD ARG A 48 -14.184 -0.868 -9.996 1.00 0.00 C ATOM 805 NE ARG A 48 -15.343 0.038 -10.072 1.00 0.00 N ATOM 806 CZ ARG A 48 -15.928 0.438 -11.206 1.00 0.00 C ATOM 807 NH1 ARG A 48 -15.433 0.084 -12.380 1.00 0.00 N ATOM 808 NH2 ARG A 48 -17.012 1.201 -11.193 1.00 0.00 N ATOM 0 H ARG A 48 -12.512 1.098 -6.200 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.805 -1.665 -6.821 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -12.461 0.798 -8.474 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -11.625 -0.553 -9.212 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.506 -2.069 -8.334 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -14.364 -0.617 -7.859 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -13.393 -0.495 -10.647 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -14.470 -1.850 -10.373 1.00 0.00 H new ATOM 0 HE ARG A 48 -15.728 0.386 -9.194 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -14.598 -0.499 -12.426 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -15.887 0.394 -13.239 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -17.418 1.496 -10.305 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -17.440 1.493 -12.071 1.00 0.00 H new ATOM 822 N TYR A 49 -9.571 0.621 -6.522 1.00 0.00 N ATOM 823 CA TYR A 49 -8.137 0.910 -6.475 1.00 0.00 C ATOM 824 C TYR A 49 -7.804 1.324 -5.058 1.00 0.00 C ATOM 825 O TYR A 49 -8.683 1.880 -4.400 1.00 0.00 O ATOM 826 CB TYR A 49 -7.783 2.058 -7.426 1.00 0.00 C ATOM 827 CG TYR A 49 -8.018 1.706 -8.871 1.00 0.00 C ATOM 828 CD1 TYR A 49 -6.977 1.085 -9.567 1.00 0.00 C ATOM 829 CD2 TYR A 49 -9.271 1.901 -9.479 1.00 0.00 C ATOM 830 CE1 TYR A 49 -7.190 0.594 -10.867 1.00 0.00 C ATOM 831 CE2 TYR A 49 -9.491 1.433 -10.786 1.00 0.00 C ATOM 832 CZ TYR A 49 -8.457 0.756 -11.472 1.00 0.00 C ATOM 833 OH TYR A 49 -8.703 0.221 -12.695 1.00 0.00 O ATOM 0 H TYR A 49 -10.128 1.325 -6.038 1.00 0.00 H new ATOM 0 HA TYR A 49 -7.572 0.028 -6.778 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.377 2.935 -7.168 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -6.737 2.330 -7.288 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -6.006 0.982 -9.105 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -10.061 2.408 -8.944 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -6.392 0.097 -11.399 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -10.446 1.590 -11.264 1.00 0.00 H new ATOM 0 HH TYR A 49 -9.623 0.425 -12.962 1.00 0.00 H new ATOM 843 N ALA A 50 -6.576 1.070 -4.615 1.00 0.00 N ATOM 844 CA ALA A 50 -6.132 1.345 -3.252 1.00 0.00 C ATOM 845 C ALA A 50 -4.790 2.061 -3.297 1.00 0.00 C ATOM 846 O ALA A 50 -3.791 1.505 -3.762 1.00 0.00 O ATOM 847 CB ALA A 50 -6.043 0.055 -2.432 1.00 0.00 C ATOM 0 H ALA A 50 -5.850 0.661 -5.203 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.862 1.988 -2.761 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.710 0.289 -1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.024 -0.418 -2.391 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.332 -0.625 -2.900 1.00 0.00 H new ATOM 853 N ASP A 51 -4.781 3.306 -2.837 1.00 0.00 N ATOM 854 CA ASP A 51 -3.595 4.144 -2.797 1.00 0.00 C ATOM 855 C ASP A 51 -2.968 3.933 -1.425 1.00 0.00 C ATOM 856 O ASP A 51 -3.551 4.346 -0.423 1.00 0.00 O ATOM 857 CB ASP A 51 -3.967 5.617 -3.021 1.00 0.00 C ATOM 858 CG ASP A 51 -4.395 5.943 -4.454 1.00 0.00 C ATOM 859 OD1 ASP A 51 -4.679 5.053 -5.291 1.00 0.00 O ATOM 860 OD2 ASP A 51 -4.481 7.141 -4.795 1.00 0.00 O ATOM 0 H ASP A 51 -5.615 3.768 -2.475 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.892 3.879 -3.587 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.777 5.883 -2.342 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -3.112 6.240 -2.758 1.00 0.00 H new ATOM 865 N VAL A 52 -1.820 3.267 -1.350 1.00 0.00 N ATOM 866 CA VAL A 52 -1.140 2.907 -0.108 1.00 0.00 C ATOM 867 C VAL A 52 0.067 3.832 0.034 1.00 0.00 C ATOM 868 O VAL A 52 0.799 4.009 -0.936 1.00 0.00 O ATOM 869 CB VAL A 52 -0.738 1.417 -0.167 1.00 0.00 C ATOM 870 CG1 VAL A 52 -0.089 0.975 1.151 1.00 0.00 C ATOM 871 CG2 VAL A 52 -1.962 0.526 -0.444 1.00 0.00 C ATOM 0 H VAL A 52 -1.319 2.952 -2.181 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.782 3.031 0.764 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.021 1.306 -0.980 1.00 0.00 H new ATOM 0 HG11 VAL A 52 0.186 -0.078 1.086 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.804 1.572 1.335 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -0.795 1.116 1.969 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.651 -0.518 -0.481 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -2.696 0.659 0.351 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.407 0.806 -1.399 1.00 0.00 H new ATOM 881 N TYR A 53 0.294 4.447 1.195 1.00 0.00 N ATOM 882 CA TYR A 53 1.339 5.448 1.401 1.00 0.00 C ATOM 883 C TYR A 53 2.391 4.852 2.351 1.00 0.00 C ATOM 884 O TYR A 53 2.045 4.349 3.424 1.00 0.00 O ATOM 885 CB TYR A 53 0.711 6.718 1.995 1.00 0.00 C ATOM 886 CG TYR A 53 -0.194 7.623 1.146 1.00 0.00 C ATOM 887 CD1 TYR A 53 -1.122 7.121 0.207 1.00 0.00 C ATOM 888 CD2 TYR A 53 -0.190 9.011 1.404 1.00 0.00 C ATOM 889 CE1 TYR A 53 -2.053 7.971 -0.422 1.00 0.00 C ATOM 890 CE2 TYR A 53 -1.080 9.876 0.744 1.00 0.00 C ATOM 891 CZ TYR A 53 -2.032 9.358 -0.161 1.00 0.00 C ATOM 892 OH TYR A 53 -2.975 10.187 -0.688 1.00 0.00 O ATOM 0 H TYR A 53 -0.254 4.259 2.034 1.00 0.00 H new ATOM 0 HA TYR A 53 1.818 5.716 0.459 1.00 0.00 H new ATOM 0 HB2 TYR A 53 0.130 6.411 2.865 1.00 0.00 H new ATOM 0 HB3 TYR A 53 1.529 7.338 2.361 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -1.118 6.068 -0.033 1.00 0.00 H new ATOM 0 HD2 TYR A 53 0.509 9.415 2.121 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -2.783 7.561 -1.104 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -1.036 10.939 0.930 1.00 0.00 H new ATOM 0 HH TYR A 53 -2.800 11.107 -0.399 1.00 0.00 H new ATOM 902 N VAL A 54 3.666 4.907 1.958 1.00 0.00 N ATOM 903 CA VAL A 54 4.832 4.396 2.693 1.00 0.00 C ATOM 904 C VAL A 54 5.519 5.590 3.353 1.00 0.00 C ATOM 905 O VAL A 54 6.097 6.433 2.661 1.00 0.00 O ATOM 906 CB VAL A 54 5.827 3.694 1.725 1.00 0.00 C ATOM 907 CG1 VAL A 54 7.196 3.387 2.362 1.00 0.00 C ATOM 908 CG2 VAL A 54 5.297 2.384 1.127 1.00 0.00 C ATOM 0 H VAL A 54 3.930 5.332 1.069 1.00 0.00 H new ATOM 0 HA VAL A 54 4.513 3.666 3.437 1.00 0.00 H new ATOM 0 HB VAL A 54 5.946 4.433 0.932 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.837 2.898 1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.662 4.317 2.689 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.059 2.729 3.220 1.00 0.00 H new ATOM 0 HG21 VAL A 54 6.049 1.956 0.464 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.079 1.680 1.930 1.00 0.00 H new ATOM 0 HG23 VAL A 54 4.386 2.584 0.562 1.00 0.00 H new ATOM 918 N SER A 55 5.491 5.674 4.682 1.00 0.00 N ATOM 919 CA SER A 55 6.146 6.760 5.390 1.00 0.00 C ATOM 920 C SER A 55 7.579 6.332 5.750 1.00 0.00 C ATOM 921 O SER A 55 7.851 5.914 6.874 1.00 0.00 O ATOM 922 CB SER A 55 5.297 7.134 6.612 1.00 0.00 C ATOM 923 OG SER A 55 5.541 8.473 6.992 1.00 0.00 O ATOM 0 H SER A 55 5.020 5.000 5.286 1.00 0.00 H new ATOM 0 HA SER A 55 6.229 7.653 4.770 1.00 0.00 H new ATOM 0 HB2 SER A 55 4.240 7.002 6.382 1.00 0.00 H new ATOM 0 HB3 SER A 55 5.529 6.466 7.442 1.00 0.00 H new ATOM 0 HG SER A 55 5.168 9.078 6.317 1.00 0.00 H new ATOM 929 N PHE A 56 8.515 6.411 4.799 1.00 0.00 N ATOM 930 CA PHE A 56 9.903 5.997 5.025 1.00 0.00 C ATOM 931 C PHE A 56 10.618 6.889 6.054 1.00 0.00 C ATOM 932 O PHE A 56 10.678 8.108 5.866 1.00 0.00 O ATOM 933 CB PHE A 56 10.693 6.027 3.716 1.00 0.00 C ATOM 934 CG PHE A 56 12.007 5.271 3.760 1.00 0.00 C ATOM 935 CD1 PHE A 56 12.009 3.880 3.969 1.00 0.00 C ATOM 936 CD2 PHE A 56 13.230 5.953 3.615 1.00 0.00 C ATOM 937 CE1 PHE A 56 13.219 3.168 4.018 1.00 0.00 C ATOM 938 CE2 PHE A 56 14.443 5.247 3.705 1.00 0.00 C ATOM 939 CZ PHE A 56 14.438 3.856 3.899 1.00 0.00 C ATOM 0 H PHE A 56 8.334 6.761 3.858 1.00 0.00 H new ATOM 0 HA PHE A 56 9.863 4.981 5.418 1.00 0.00 H new ATOM 0 HB2 PHE A 56 10.074 5.609 2.922 1.00 0.00 H new ATOM 0 HB3 PHE A 56 10.894 7.065 3.451 1.00 0.00 H new ATOM 0 HD1 PHE A 56 11.073 3.355 4.093 1.00 0.00 H new ATOM 0 HD2 PHE A 56 13.237 7.018 3.435 1.00 0.00 H new ATOM 0 HE1 PHE A 56 13.212 2.096 4.147 1.00 0.00 H new ATOM 0 HE2 PHE A 56 15.381 5.776 3.625 1.00 0.00 H new ATOM 0 HZ PHE A 56 15.371 3.315 3.957 1.00 0.00 H new ATOM 949 N LEU A 57 11.210 6.308 7.096 1.00 0.00 N ATOM 950 CA LEU A 57 11.900 6.979 8.204 1.00 0.00 C ATOM 951 C LEU A 57 13.353 7.349 7.871 1.00 0.00 C ATOM 952 O LEU A 57 14.186 7.498 8.770 1.00 0.00 O ATOM 953 CB LEU A 57 11.851 6.054 9.447 1.00 0.00 C ATOM 954 CG LEU A 57 11.553 6.810 10.761 1.00 0.00 C ATOM 955 CD1 LEU A 57 10.281 6.268 11.423 1.00 0.00 C ATOM 956 CD2 LEU A 57 12.704 6.693 11.768 1.00 0.00 C ATOM 0 H LEU A 57 11.223 5.293 7.198 1.00 0.00 H new ATOM 0 HA LEU A 57 11.386 7.920 8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.087 5.291 9.294 1.00 0.00 H new ATOM 0 HB3 LEU A 57 12.805 5.535 9.543 1.00 0.00 H new ATOM 0 HG LEU A 57 11.424 7.858 10.490 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.090 6.815 12.347 1.00 0.00 H new ATOM 0 HD12 LEU A 57 9.436 6.394 10.746 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.411 5.209 11.648 1.00 0.00 H new ATOM 0 HD21 LEU A 57 12.450 7.240 12.676 1.00 0.00 H new ATOM 0 HD22 LEU A 57 12.870 5.643 12.011 1.00 0.00 H new ATOM 0 HD23 LEU A 57 13.611 7.113 11.334 1.00 0.00 H new ATOM 968 N GLY A 58 13.650 7.498 6.586 1.00 0.00 N ATOM 969 CA GLY A 58 14.967 7.747 6.010 1.00 0.00 C ATOM 970 C GLY A 58 14.903 8.933 5.052 1.00 0.00 C ATOM 971 O GLY A 58 13.863 9.601 4.972 1.00 0.00 O ATOM 0 H GLY A 58 12.927 7.444 5.868 1.00 0.00 H new ATOM 0 HA2 GLY A 58 15.687 7.948 6.803 1.00 0.00 H new ATOM 0 HA3 GLY A 58 15.315 6.860 5.481 1.00 0.00 H new ATOM 975 N THR A 59 16.003 9.224 4.344 1.00 0.00 N ATOM 976 CA THR A 59 16.132 10.515 3.668 1.00 0.00 C ATOM 977 C THR A 59 15.086 10.648 2.549 1.00 0.00 C ATOM 978 O THR A 59 14.663 9.628 2.001 1.00 0.00 O ATOM 979 CB THR A 59 17.572 10.721 3.169 1.00 0.00 C ATOM 980 OG1 THR A 59 18.126 9.549 2.605 1.00 0.00 O ATOM 981 CG2 THR A 59 18.491 11.158 4.315 1.00 0.00 C ATOM 0 H THR A 59 16.798 8.596 4.228 1.00 0.00 H new ATOM 0 HA THR A 59 15.929 11.314 4.381 1.00 0.00 H new ATOM 0 HB THR A 59 17.509 11.493 2.402 1.00 0.00 H new ATOM 0 HG1 THR A 59 19.040 9.732 2.302 1.00 0.00 H new ATOM 0 HG21 THR A 59 19.504 11.297 3.936 1.00 0.00 H new ATOM 0 HG22 THR A 59 18.128 12.096 4.735 1.00 0.00 H new ATOM 0 HG23 THR A 59 18.495 10.392 5.090 1.00 0.00 H new ATOM 989 N PRO A 60 14.680 11.868 2.153 1.00 0.00 N ATOM 990 CA PRO A 60 13.547 12.057 1.247 1.00 0.00 C ATOM 991 C PRO A 60 13.736 11.390 -0.122 1.00 0.00 C ATOM 992 O PRO A 60 12.752 10.966 -0.728 1.00 0.00 O ATOM 993 CB PRO A 60 13.346 13.575 1.135 1.00 0.00 C ATOM 994 CG PRO A 60 14.670 14.166 1.619 1.00 0.00 C ATOM 995 CD PRO A 60 15.154 13.152 2.646 1.00 0.00 C ATOM 0 HA PRO A 60 12.660 11.566 1.647 1.00 0.00 H new ATOM 0 HB2 PRO A 60 13.128 13.873 0.109 1.00 0.00 H new ATOM 0 HB3 PRO A 60 12.511 13.912 1.749 1.00 0.00 H new ATOM 0 HG2 PRO A 60 15.382 14.281 0.801 1.00 0.00 H new ATOM 0 HG3 PRO A 60 14.532 15.152 2.062 1.00 0.00 H new ATOM 0 HD2 PRO A 60 16.240 13.165 2.733 1.00 0.00 H new ATOM 0 HD3 PRO A 60 14.752 13.369 3.636 1.00 0.00 H new ATOM 1003 N GLU A 61 14.971 11.282 -0.606 1.00 0.00 N ATOM 1004 CA GLU A 61 15.283 10.642 -1.881 1.00 0.00 C ATOM 1005 C GLU A 61 15.154 9.122 -1.753 1.00 0.00 C ATOM 1006 O GLU A 61 14.657 8.467 -2.668 1.00 0.00 O ATOM 1007 CB GLU A 61 16.712 10.999 -2.290 1.00 0.00 C ATOM 1008 CG GLU A 61 16.976 12.506 -2.428 1.00 0.00 C ATOM 1009 CD GLU A 61 18.470 12.808 -2.507 1.00 0.00 C ATOM 1010 OE1 GLU A 61 19.252 12.252 -1.692 1.00 0.00 O ATOM 1011 OE2 GLU A 61 18.890 13.640 -3.340 1.00 0.00 O ATOM 0 H GLU A 61 15.792 11.640 -0.118 1.00 0.00 H new ATOM 0 HA GLU A 61 14.583 10.995 -2.638 1.00 0.00 H new ATOM 0 HB2 GLU A 61 17.401 10.588 -1.552 1.00 0.00 H new ATOM 0 HB3 GLU A 61 16.936 10.515 -3.240 1.00 0.00 H new ATOM 0 HG2 GLU A 61 16.480 12.883 -3.322 1.00 0.00 H new ATOM 0 HG3 GLU A 61 16.542 13.032 -1.577 1.00 0.00 H new ATOM 1018 N GLU A 62 15.568 8.565 -0.609 1.00 0.00 N ATOM 1019 CA GLU A 62 15.413 7.148 -0.302 1.00 0.00 C ATOM 1020 C GLU A 62 13.927 6.832 -0.131 1.00 0.00 C ATOM 1021 O GLU A 62 13.472 5.811 -0.639 1.00 0.00 O ATOM 1022 CB GLU A 62 16.221 6.755 0.951 1.00 0.00 C ATOM 1023 CG GLU A 62 17.729 6.703 0.669 1.00 0.00 C ATOM 1024 CD GLU A 62 18.489 5.844 1.686 1.00 0.00 C ATOM 1025 OE1 GLU A 62 18.532 6.244 2.872 1.00 0.00 O ATOM 1026 OE2 GLU A 62 19.031 4.774 1.311 1.00 0.00 O ATOM 0 H GLU A 62 16.024 9.095 0.134 1.00 0.00 H new ATOM 0 HA GLU A 62 15.808 6.557 -1.128 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.026 7.472 1.748 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.885 5.782 1.309 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.894 6.306 -0.332 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.132 7.716 0.681 1.00 0.00 H new ATOM 1033 N ARG A 63 13.148 7.728 0.499 1.00 0.00 N ATOM 1034 CA ARG A 63 11.698 7.596 0.573 1.00 0.00 C ATOM 1035 C ARG A 63 11.099 7.426 -0.814 1.00 0.00 C ATOM 1036 O ARG A 63 10.272 6.535 -0.980 1.00 0.00 O ATOM 1037 CB ARG A 63 11.042 8.758 1.323 1.00 0.00 C ATOM 1038 CG ARG A 63 9.540 8.474 1.473 1.00 0.00 C ATOM 1039 CD ARG A 63 8.880 9.513 2.363 1.00 0.00 C ATOM 1040 NE ARG A 63 8.983 9.300 3.816 1.00 0.00 N ATOM 1041 CZ ARG A 63 8.166 9.873 4.711 1.00 0.00 C ATOM 1042 NH1 ARG A 63 7.267 10.771 4.331 1.00 0.00 N ATOM 1043 NH2 ARG A 63 8.244 9.540 5.991 1.00 0.00 N ATOM 0 H ARG A 63 13.512 8.558 0.967 1.00 0.00 H new ATOM 0 HA ARG A 63 11.488 6.696 1.150 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.502 8.880 2.304 1.00 0.00 H new ATOM 0 HB3 ARG A 63 11.196 9.691 0.781 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.065 8.475 0.492 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.394 7.480 1.897 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.314 10.486 2.130 1.00 0.00 H new ATOM 0 HD3 ARG A 63 7.823 9.564 2.101 1.00 0.00 H new ATOM 0 HE ARG A 63 9.717 8.682 4.161 1.00 0.00 H new ATOM 0 HH11 ARG A 63 7.192 11.033 3.348 1.00 0.00 H new ATOM 0 HH12 ARG A 63 6.651 11.200 5.022 1.00 0.00 H new ATOM 0 HH21 ARG A 63 8.927 8.847 6.297 1.00 0.00 H new ATOM 0 HH22 ARG A 63 7.621 9.977 6.671 1.00 0.00 H new ATOM 1057 N LYS A 64 11.471 8.269 -1.780 1.00 0.00 N ATOM 1058 CA LYS A 64 10.953 8.122 -3.134 1.00 0.00 C ATOM 1059 C LYS A 64 11.325 6.751 -3.668 1.00 0.00 C ATOM 1060 O LYS A 64 10.419 6.052 -4.098 1.00 0.00 O ATOM 1061 CB LYS A 64 11.408 9.252 -4.059 1.00 0.00 C ATOM 1062 CG LYS A 64 10.875 10.624 -3.600 1.00 0.00 C ATOM 1063 CD LYS A 64 10.266 11.440 -4.743 1.00 0.00 C ATOM 1064 CE LYS A 64 11.300 11.855 -5.776 1.00 0.00 C ATOM 1065 NZ LYS A 64 10.679 12.344 -7.016 1.00 0.00 N ATOM 0 H LYS A 64 12.118 9.047 -1.650 1.00 0.00 H new ATOM 0 HA LYS A 64 9.866 8.199 -3.101 1.00 0.00 H new ATOM 0 HB2 LYS A 64 12.497 9.278 -4.091 1.00 0.00 H new ATOM 0 HB3 LYS A 64 11.064 9.051 -5.074 1.00 0.00 H new ATOM 0 HG2 LYS A 64 10.122 10.475 -2.826 1.00 0.00 H new ATOM 0 HG3 LYS A 64 11.689 11.192 -3.149 1.00 0.00 H new ATOM 0 HD2 LYS A 64 9.487 10.853 -5.229 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.787 12.330 -4.335 1.00 0.00 H new ATOM 0 HE2 LYS A 64 11.936 12.635 -5.358 1.00 0.00 H new ATOM 0 HE3 LYS A 64 11.944 11.006 -6.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 11.421 12.616 -7.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 10.092 11.592 -7.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 10.084 13.170 -6.804 1.00 0.00 H new ATOM 1079 N GLU A 65 12.590 6.331 -3.594 1.00 0.00 N ATOM 1080 CA GLU A 65 12.992 5.050 -4.172 1.00 0.00 C ATOM 1081 C GLU A 65 12.264 3.843 -3.554 1.00 0.00 C ATOM 1082 O GLU A 65 12.169 2.806 -4.217 1.00 0.00 O ATOM 1083 CB GLU A 65 14.523 4.897 -4.133 1.00 0.00 C ATOM 1084 CG GLU A 65 14.959 3.629 -4.887 1.00 0.00 C ATOM 1085 CD GLU A 65 16.392 3.683 -5.407 1.00 0.00 C ATOM 1086 OE1 GLU A 65 16.609 4.268 -6.496 1.00 0.00 O ATOM 1087 OE2 GLU A 65 17.275 3.059 -4.777 1.00 0.00 O ATOM 0 H GLU A 65 13.343 6.852 -3.146 1.00 0.00 H new ATOM 0 HA GLU A 65 12.679 5.059 -5.216 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.993 5.773 -4.581 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.863 4.847 -3.099 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.855 2.770 -4.224 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.284 3.467 -5.727 1.00 0.00 H new ATOM 1094 N THR A 66 11.686 3.945 -2.348 1.00 0.00 N ATOM 1095 CA THR A 66 10.891 2.846 -1.814 1.00 0.00 C ATOM 1096 C THR A 66 9.771 2.434 -2.767 1.00 0.00 C ATOM 1097 O THR A 66 9.441 1.247 -2.838 1.00 0.00 O ATOM 1098 CB THR A 66 10.318 3.154 -0.421 1.00 0.00 C ATOM 1099 OG1 THR A 66 9.325 4.157 -0.423 1.00 0.00 O ATOM 1100 CG2 THR A 66 11.374 3.492 0.626 1.00 0.00 C ATOM 0 H THR A 66 11.755 4.761 -1.740 1.00 0.00 H new ATOM 0 HA THR A 66 11.579 2.007 -1.711 1.00 0.00 H new ATOM 0 HB THR A 66 9.852 2.211 -0.136 1.00 0.00 H new ATOM 0 HG1 THR A 66 9.745 5.034 -0.299 1.00 0.00 H new ATOM 0 HG21 THR A 66 10.888 3.696 1.580 1.00 0.00 H new ATOM 0 HG22 THR A 66 12.057 2.650 0.739 1.00 0.00 H new ATOM 0 HG23 THR A 66 11.933 4.372 0.308 1.00 0.00 H new ATOM 1108 N VAL A 67 9.223 3.389 -3.523 1.00 0.00 N ATOM 1109 CA VAL A 67 8.083 3.185 -4.388 1.00 0.00 C ATOM 1110 C VAL A 67 8.374 2.060 -5.379 1.00 0.00 C ATOM 1111 O VAL A 67 7.501 1.221 -5.597 1.00 0.00 O ATOM 1112 CB VAL A 67 7.725 4.538 -5.040 1.00 0.00 C ATOM 1113 CG1 VAL A 67 8.622 4.919 -6.226 1.00 0.00 C ATOM 1114 CG2 VAL A 67 6.276 4.524 -5.513 1.00 0.00 C ATOM 0 H VAL A 67 9.577 4.345 -3.543 1.00 0.00 H new ATOM 0 HA VAL A 67 7.205 2.855 -3.833 1.00 0.00 H new ATOM 0 HB VAL A 67 7.883 5.287 -4.264 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.305 5.882 -6.627 1.00 0.00 H new ATOM 0 HG12 VAL A 67 9.657 4.988 -5.892 1.00 0.00 H new ATOM 0 HG13 VAL A 67 8.542 4.158 -7.002 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.034 5.483 -5.971 1.00 0.00 H new ATOM 0 HG22 VAL A 67 6.140 3.727 -6.244 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.617 4.352 -4.662 1.00 0.00 H new ATOM 1124 N GLU A 68 9.586 2.002 -5.943 1.00 0.00 N ATOM 1125 CA GLU A 68 10.012 0.981 -6.871 1.00 0.00 C ATOM 1126 C GLU A 68 10.181 -0.370 -6.189 1.00 0.00 C ATOM 1127 O GLU A 68 9.765 -1.392 -6.735 1.00 0.00 O ATOM 1128 CB GLU A 68 11.348 1.428 -7.472 1.00 0.00 C ATOM 1129 CG GLU A 68 11.125 2.028 -8.853 1.00 0.00 C ATOM 1130 CD GLU A 68 10.977 0.913 -9.898 1.00 0.00 C ATOM 1131 OE1 GLU A 68 11.958 0.180 -10.163 1.00 0.00 O ATOM 1132 OE2 GLU A 68 9.863 0.695 -10.434 1.00 0.00 O ATOM 0 H GLU A 68 10.311 2.693 -5.751 1.00 0.00 H new ATOM 0 HA GLU A 68 9.252 0.858 -7.642 1.00 0.00 H new ATOM 0 HB2 GLU A 68 11.822 2.162 -6.820 1.00 0.00 H new ATOM 0 HB3 GLU A 68 12.027 0.578 -7.541 1.00 0.00 H new ATOM 0 HG2 GLU A 68 10.231 2.651 -8.847 1.00 0.00 H new ATOM 0 HG3 GLU A 68 11.962 2.674 -9.116 1.00 0.00 H new ATOM 1139 N ILE A 69 10.794 -0.386 -5.005 1.00 0.00 N ATOM 1140 CA ILE A 69 11.049 -1.609 -4.255 1.00 0.00 C ATOM 1141 C ILE A 69 9.705 -2.274 -3.934 1.00 0.00 C ATOM 1142 O ILE A 69 9.560 -3.491 -4.086 1.00 0.00 O ATOM 1143 CB ILE A 69 11.882 -1.311 -2.984 1.00 0.00 C ATOM 1144 CG1 ILE A 69 13.158 -0.492 -3.295 1.00 0.00 C ATOM 1145 CG2 ILE A 69 12.302 -2.630 -2.312 1.00 0.00 C ATOM 1146 CD1 ILE A 69 13.932 -0.070 -2.043 1.00 0.00 C ATOM 0 H ILE A 69 11.129 0.457 -4.539 1.00 0.00 H new ATOM 0 HA ILE A 69 11.643 -2.301 -4.851 1.00 0.00 H new ATOM 0 HB ILE A 69 11.248 -0.721 -2.321 1.00 0.00 H new ATOM 0 HG12 ILE A 69 13.813 -1.083 -3.935 1.00 0.00 H new ATOM 0 HG13 ILE A 69 12.880 0.399 -3.859 1.00 0.00 H new ATOM 0 HG21 ILE A 69 12.888 -2.413 -1.419 1.00 0.00 H new ATOM 0 HG22 ILE A 69 11.413 -3.196 -2.034 1.00 0.00 H new ATOM 0 HG23 ILE A 69 12.903 -3.217 -3.006 1.00 0.00 H new ATOM 0 HD11 ILE A 69 14.814 0.500 -2.335 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.294 0.548 -1.412 1.00 0.00 H new ATOM 0 HD13 ILE A 69 14.240 -0.957 -1.490 1.00 0.00 H new ATOM 1158 N LEU A 70 8.716 -1.484 -3.515 1.00 0.00 N ATOM 1159 CA LEU A 70 7.357 -1.939 -3.273 1.00 0.00 C ATOM 1160 C LEU A 70 6.690 -2.365 -4.584 1.00 0.00 C ATOM 1161 O LEU A 70 6.078 -3.430 -4.659 1.00 0.00 O ATOM 1162 CB LEU A 70 6.550 -0.823 -2.584 1.00 0.00 C ATOM 1163 CG LEU A 70 6.577 -0.767 -1.045 1.00 0.00 C ATOM 1164 CD1 LEU A 70 6.253 -2.119 -0.409 1.00 0.00 C ATOM 1165 CD2 LEU A 70 7.890 -0.230 -0.475 1.00 0.00 C ATOM 0 H LEU A 70 8.846 -0.489 -3.332 1.00 0.00 H new ATOM 0 HA LEU A 70 7.385 -2.808 -2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.911 0.134 -2.961 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.511 -0.918 -2.898 1.00 0.00 H new ATOM 0 HG LEU A 70 5.792 -0.057 -0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.285 -2.027 0.677 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.257 -2.437 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.986 -2.858 -0.732 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.837 -0.219 0.614 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.713 -0.871 -0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.058 0.783 -0.840 1.00 0.00 H new ATOM 1177 N ASN A 71 6.815 -1.568 -5.648 1.00 0.00 N ATOM 1178 CA ASN A 71 6.184 -1.842 -6.942 1.00 0.00 C ATOM 1179 C ASN A 71 6.690 -3.123 -7.602 1.00 0.00 C ATOM 1180 O ASN A 71 5.950 -3.785 -8.334 1.00 0.00 O ATOM 1181 CB ASN A 71 6.419 -0.687 -7.917 1.00 0.00 C ATOM 1182 CG ASN A 71 5.185 0.196 -7.991 1.00 0.00 C ATOM 1183 OD1 ASN A 71 4.217 -0.165 -8.657 1.00 0.00 O ATOM 1184 ND2 ASN A 71 5.159 1.300 -7.266 1.00 0.00 N ATOM 0 H ASN A 71 7.362 -0.707 -5.636 1.00 0.00 H new ATOM 0 HA ASN A 71 5.122 -1.962 -6.726 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.278 -0.098 -7.595 1.00 0.00 H new ATOM 0 HB3 ASN A 71 6.655 -1.079 -8.906 1.00 0.00 H new ATOM 0 HD21 ASN A 71 4.319 1.879 -7.249 1.00 0.00 H new ATOM 0 HD22 ASN A 71 5.978 1.573 -6.724 1.00 0.00 H new ATOM 1191 N ARG A 72 7.943 -3.492 -7.376 1.00 0.00 N ATOM 1192 CA ARG A 72 8.543 -4.742 -7.752 1.00 0.00 C ATOM 1193 C ARG A 72 7.826 -5.925 -7.079 1.00 0.00 C ATOM 1194 O ARG A 72 7.764 -7.005 -7.661 1.00 0.00 O ATOM 1195 CB ARG A 72 10.010 -4.570 -7.434 1.00 0.00 C ATOM 1196 CG ARG A 72 10.695 -5.891 -7.608 1.00 0.00 C ATOM 1197 CD ARG A 72 10.589 -6.646 -8.947 1.00 0.00 C ATOM 1198 NE ARG A 72 10.848 -8.083 -8.774 1.00 0.00 N ATOM 1199 CZ ARG A 72 11.228 -8.940 -9.726 1.00 0.00 C ATOM 1200 NH1 ARG A 72 11.616 -8.502 -10.920 1.00 0.00 N ATOM 1201 NH2 ARG A 72 11.208 -10.242 -9.482 1.00 0.00 N ATOM 0 H ARG A 72 8.600 -2.879 -6.894 1.00 0.00 H new ATOM 0 HA ARG A 72 8.442 -4.992 -8.808 1.00 0.00 H new ATOM 0 HB2 ARG A 72 10.455 -3.824 -8.092 1.00 0.00 H new ATOM 0 HB3 ARG A 72 10.136 -4.210 -6.413 1.00 0.00 H new ATOM 0 HG2 ARG A 72 11.755 -5.735 -7.408 1.00 0.00 H new ATOM 0 HG3 ARG A 72 10.318 -6.556 -6.831 1.00 0.00 H new ATOM 0 HD2 ARG A 72 9.595 -6.502 -9.370 1.00 0.00 H new ATOM 0 HD3 ARG A 72 11.302 -6.229 -9.659 1.00 0.00 H new ATOM 0 HE ARG A 72 10.726 -8.463 -7.835 1.00 0.00 H new ATOM 0 HH11 ARG A 72 11.626 -7.501 -11.118 1.00 0.00 H new ATOM 0 HH12 ARG A 72 11.904 -9.167 -11.638 1.00 0.00 H new ATOM 0 HH21 ARG A 72 10.904 -10.586 -8.571 1.00 0.00 H new ATOM 0 HH22 ARG A 72 11.497 -10.901 -10.205 1.00 0.00 H new ATOM 1215 N ALA A 73 7.243 -5.723 -5.897 1.00 0.00 N ATOM 1216 CA ALA A 73 6.616 -6.745 -5.064 1.00 0.00 C ATOM 1217 C ALA A 73 5.078 -6.690 -5.060 1.00 0.00 C ATOM 1218 O ALA A 73 4.424 -7.427 -4.318 1.00 0.00 O ATOM 1219 CB ALA A 73 7.180 -6.579 -3.659 1.00 0.00 C ATOM 0 H ALA A 73 7.194 -4.796 -5.475 1.00 0.00 H new ATOM 0 HA ALA A 73 6.848 -7.727 -5.476 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.738 -7.325 -2.999 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.262 -6.711 -3.683 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.945 -5.581 -3.288 1.00 0.00 H new ATOM 1225 N LYS A 74 4.474 -5.812 -5.867 1.00 0.00 N ATOM 1226 CA LYS A 74 3.051 -5.563 -5.977 1.00 0.00 C ATOM 1227 C LYS A 74 2.193 -6.821 -6.035 1.00 0.00 C ATOM 1228 O LYS A 74 1.106 -6.821 -5.463 1.00 0.00 O ATOM 1229 CB LYS A 74 2.844 -4.731 -7.254 1.00 0.00 C ATOM 1230 CG LYS A 74 1.966 -3.507 -7.023 1.00 0.00 C ATOM 1231 CD LYS A 74 0.936 -3.344 -8.146 1.00 0.00 C ATOM 1232 CE LYS A 74 -0.216 -4.354 -8.048 1.00 0.00 C ATOM 1233 NZ LYS A 74 -0.988 -4.392 -9.307 1.00 0.00 N ATOM 0 H LYS A 74 5.012 -5.221 -6.500 1.00 0.00 H new ATOM 0 HA LYS A 74 2.727 -5.043 -5.075 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.814 -4.411 -7.635 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.391 -5.358 -8.022 1.00 0.00 H new ATOM 0 HG2 LYS A 74 1.453 -3.600 -6.066 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.589 -2.615 -6.965 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.530 -2.333 -8.116 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.434 -3.460 -9.109 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.181 -5.345 -7.829 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.873 -4.084 -7.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -1.879 -4.905 -9.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -1.196 -3.421 -9.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.432 -4.877 -10.040 1.00 0.00 H new ATOM 1247 N GLY A 75 2.638 -7.854 -6.746 1.00 0.00 N ATOM 1248 CA GLY A 75 1.883 -9.074 -6.940 1.00 0.00 C ATOM 1249 C GLY A 75 1.752 -9.834 -5.628 1.00 0.00 C ATOM 1250 O GLY A 75 0.635 -10.195 -5.241 1.00 0.00 O ATOM 0 H GLY A 75 3.548 -7.860 -7.208 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.893 -8.838 -7.331 1.00 0.00 H new ATOM 0 HA3 GLY A 75 2.378 -9.701 -7.682 1.00 0.00 H new ATOM 1254 N PHE A 76 2.869 -10.058 -4.928 1.00 0.00 N ATOM 1255 CA PHE A 76 2.850 -10.711 -3.623 1.00 0.00 C ATOM 1256 C PHE A 76 1.998 -9.894 -2.657 1.00 0.00 C ATOM 1257 O PHE A 76 1.055 -10.441 -2.090 1.00 0.00 O ATOM 1258 CB PHE A 76 4.263 -10.927 -3.071 1.00 0.00 C ATOM 1259 CG PHE A 76 4.280 -11.642 -1.725 1.00 0.00 C ATOM 1260 CD1 PHE A 76 4.271 -13.049 -1.678 1.00 0.00 C ATOM 1261 CD2 PHE A 76 4.273 -10.916 -0.516 1.00 0.00 C ATOM 1262 CE1 PHE A 76 4.265 -13.722 -0.441 1.00 0.00 C ATOM 1263 CE2 PHE A 76 4.305 -11.587 0.719 1.00 0.00 C ATOM 1264 CZ PHE A 76 4.296 -12.992 0.759 1.00 0.00 C ATOM 0 H PHE A 76 3.800 -9.794 -5.249 1.00 0.00 H new ATOM 0 HA PHE A 76 2.408 -11.700 -3.740 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.842 -11.506 -3.790 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.757 -9.961 -2.968 1.00 0.00 H new ATOM 0 HD1 PHE A 76 4.269 -13.616 -2.597 1.00 0.00 H new ATOM 0 HD2 PHE A 76 4.243 -9.837 -0.539 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.237 -14.801 -0.415 1.00 0.00 H new ATOM 0 HE2 PHE A 76 4.337 -11.022 1.639 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.313 -13.508 1.708 1.00 0.00 H new ATOM 1274 N PHE A 77 2.283 -8.590 -2.507 1.00 0.00 N ATOM 1275 CA PHE A 77 1.497 -7.721 -1.631 1.00 0.00 C ATOM 1276 C PHE A 77 0.000 -7.854 -1.909 1.00 0.00 C ATOM 1277 O PHE A 77 -0.757 -8.066 -0.969 1.00 0.00 O ATOM 1278 CB PHE A 77 1.953 -6.249 -1.711 1.00 0.00 C ATOM 1279 CG PHE A 77 3.228 -5.967 -0.928 1.00 0.00 C ATOM 1280 CD1 PHE A 77 3.249 -6.153 0.468 1.00 0.00 C ATOM 1281 CD2 PHE A 77 4.401 -5.539 -1.581 1.00 0.00 C ATOM 1282 CE1 PHE A 77 4.448 -6.015 1.193 1.00 0.00 C ATOM 1283 CE2 PHE A 77 5.598 -5.407 -0.854 1.00 0.00 C ATOM 1284 CZ PHE A 77 5.642 -5.690 0.520 1.00 0.00 C ATOM 0 H PHE A 77 3.053 -8.119 -2.983 1.00 0.00 H new ATOM 0 HA PHE A 77 1.677 -8.056 -0.609 1.00 0.00 H new ATOM 0 HB2 PHE A 77 2.111 -5.982 -2.756 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.155 -5.608 -1.335 1.00 0.00 H new ATOM 0 HD1 PHE A 77 2.336 -6.404 0.988 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.381 -5.313 -2.637 1.00 0.00 H new ATOM 0 HE1 PHE A 77 4.452 -6.158 2.263 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.496 -5.083 -1.360 1.00 0.00 H new ATOM 0 HZ PHE A 77 6.580 -5.659 1.055 1.00 0.00 H new ATOM 1294 N ARG A 78 -0.436 -7.766 -3.171 1.00 0.00 N ATOM 1295 CA ARG A 78 -1.850 -7.792 -3.530 1.00 0.00 C ATOM 1296 C ARG A 78 -2.488 -9.126 -3.156 1.00 0.00 C ATOM 1297 O ARG A 78 -3.549 -9.131 -2.529 1.00 0.00 O ATOM 1298 CB ARG A 78 -1.984 -7.495 -5.030 1.00 0.00 C ATOM 1299 CG ARG A 78 -3.443 -7.375 -5.495 1.00 0.00 C ATOM 1300 CD ARG A 78 -3.509 -7.233 -7.019 1.00 0.00 C ATOM 1301 NE ARG A 78 -3.064 -8.460 -7.702 1.00 0.00 N ATOM 1302 CZ ARG A 78 -2.744 -8.609 -8.993 1.00 0.00 C ATOM 1303 NH1 ARG A 78 -2.959 -7.642 -9.878 1.00 0.00 N ATOM 1304 NH2 ARG A 78 -2.182 -9.735 -9.397 1.00 0.00 N ATOM 0 H ARG A 78 0.189 -7.674 -3.972 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.385 -7.026 -2.969 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.459 -6.567 -5.258 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.493 -8.287 -5.596 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -4.005 -8.255 -5.181 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.912 -6.512 -5.023 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.531 -7.000 -7.319 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.886 -6.396 -7.333 1.00 0.00 H new ATOM 0 HE ARG A 78 -2.991 -9.296 -7.122 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -3.377 -6.761 -9.579 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -2.706 -7.781 -10.856 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -1.996 -10.481 -8.727 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -1.935 -9.858 -10.379 1.00 0.00 H new ATOM 1318 N THR A 79 -1.882 -10.249 -3.545 1.00 0.00 N ATOM 1319 CA THR A 79 -2.519 -11.540 -3.325 1.00 0.00 C ATOM 1320 C THR A 79 -2.525 -11.900 -1.829 1.00 0.00 C ATOM 1321 O THR A 79 -3.445 -12.575 -1.360 1.00 0.00 O ATOM 1322 CB THR A 79 -1.981 -12.580 -4.304 1.00 0.00 C ATOM 1323 OG1 THR A 79 -2.922 -13.611 -4.527 1.00 0.00 O ATOM 1324 CG2 THR A 79 -0.717 -13.186 -3.764 1.00 0.00 C ATOM 0 H THR A 79 -0.972 -10.288 -4.003 1.00 0.00 H new ATOM 0 HA THR A 79 -3.581 -11.501 -3.568 1.00 0.00 H new ATOM 0 HB THR A 79 -1.783 -12.074 -5.249 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.551 -14.262 -5.159 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.339 -13.927 -4.468 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.030 -12.405 -3.624 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.923 -13.666 -2.808 1.00 0.00 H new ATOM 1332 N PHE A 80 -1.556 -11.391 -1.062 1.00 0.00 N ATOM 1333 CA PHE A 80 -1.535 -11.516 0.387 1.00 0.00 C ATOM 1334 C PHE A 80 -2.767 -10.843 0.996 1.00 0.00 C ATOM 1335 O PHE A 80 -3.372 -11.384 1.922 1.00 0.00 O ATOM 1336 CB PHE A 80 -0.244 -10.897 0.931 1.00 0.00 C ATOM 1337 CG PHE A 80 -0.031 -11.164 2.400 1.00 0.00 C ATOM 1338 CD1 PHE A 80 -0.697 -10.392 3.372 1.00 0.00 C ATOM 1339 CD2 PHE A 80 0.836 -12.195 2.796 1.00 0.00 C ATOM 1340 CE1 PHE A 80 -0.503 -10.660 4.735 1.00 0.00 C ATOM 1341 CE2 PHE A 80 1.047 -12.446 4.158 1.00 0.00 C ATOM 1342 CZ PHE A 80 0.373 -11.688 5.129 1.00 0.00 C ATOM 0 H PHE A 80 -0.760 -10.877 -1.439 1.00 0.00 H new ATOM 0 HA PHE A 80 -1.561 -12.570 0.663 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.604 -11.290 0.370 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.266 -9.820 0.763 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.357 -9.593 3.068 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.340 -12.794 2.052 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -1.025 -10.078 5.480 1.00 0.00 H new ATOM 0 HE2 PHE A 80 1.730 -13.225 4.462 1.00 0.00 H new ATOM 0 HZ PHE A 80 0.527 -11.894 6.178 1.00 0.00 H new ATOM 1352 N ILE A 81 -3.173 -9.677 0.478 1.00 0.00 N ATOM 1353 CA ILE A 81 -4.404 -9.044 0.937 1.00 0.00 C ATOM 1354 C ILE A 81 -5.566 -9.963 0.582 1.00 0.00 C ATOM 1355 O ILE A 81 -6.337 -10.335 1.460 1.00 0.00 O ATOM 1356 CB ILE A 81 -4.623 -7.604 0.404 1.00 0.00 C ATOM 1357 CG1 ILE A 81 -3.295 -6.863 0.160 1.00 0.00 C ATOM 1358 CG2 ILE A 81 -5.544 -6.838 1.368 1.00 0.00 C ATOM 1359 CD1 ILE A 81 -3.342 -5.341 0.144 1.00 0.00 C ATOM 0 H ILE A 81 -2.673 -9.164 -0.248 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.332 -8.912 2.017 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.108 -7.665 -0.570 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.589 -7.171 0.931 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.891 -7.199 -0.795 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.699 -5.826 0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.504 -7.350 1.438 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.083 -6.795 2.355 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.342 -4.948 -0.037 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.012 -5.006 -0.648 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.706 -4.978 1.105 1.00 0.00 H new ATOM 1371 N ALA A 82 -5.659 -10.378 -0.684 1.00 0.00 N ATOM 1372 CA ALA A 82 -6.754 -11.180 -1.218 1.00 0.00 C ATOM 1373 C ALA A 82 -6.972 -12.523 -0.495 1.00 0.00 C ATOM 1374 O ALA A 82 -8.075 -13.062 -0.542 1.00 0.00 O ATOM 1375 CB ALA A 82 -6.495 -11.403 -2.707 1.00 0.00 C ATOM 0 H ALA A 82 -4.951 -10.156 -1.384 1.00 0.00 H new ATOM 0 HA ALA A 82 -7.678 -10.625 -1.053 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.301 -12.001 -3.131 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.451 -10.441 -3.217 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.548 -11.926 -2.837 1.00 0.00 H new ATOM 1381 N LYS A 83 -5.961 -13.060 0.198 1.00 0.00 N ATOM 1382 CA LYS A 83 -6.099 -14.215 1.094 1.00 0.00 C ATOM 1383 C LYS A 83 -7.082 -13.927 2.231 1.00 0.00 C ATOM 1384 O LYS A 83 -7.803 -14.821 2.671 1.00 0.00 O ATOM 1385 CB LYS A 83 -4.705 -14.540 1.657 1.00 0.00 C ATOM 1386 CG LYS A 83 -4.693 -15.604 2.765 1.00 0.00 C ATOM 1387 CD LYS A 83 -3.271 -15.912 3.259 1.00 0.00 C ATOM 1388 CE LYS A 83 -2.690 -17.128 2.539 1.00 0.00 C ATOM 1389 NZ LYS A 83 -1.536 -17.705 3.255 1.00 0.00 N ATOM 0 H LYS A 83 -5.008 -12.699 0.151 1.00 0.00 H new ATOM 0 HA LYS A 83 -6.497 -15.064 0.539 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.068 -14.878 0.840 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.263 -13.623 2.047 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.300 -15.261 3.603 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -5.152 -16.519 2.392 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.630 -15.046 3.093 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.288 -16.095 4.333 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.464 -17.888 2.431 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.384 -16.840 1.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.176 -18.527 2.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.785 -16.990 3.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.832 -18.005 4.206 1.00 0.00 H new ATOM 1403 N ASN A 84 -7.046 -12.702 2.747 1.00 0.00 N ATOM 1404 CA ASN A 84 -7.693 -12.253 3.973 1.00 0.00 C ATOM 1405 C ASN A 84 -8.889 -11.333 3.712 1.00 0.00 C ATOM 1406 O ASN A 84 -9.547 -10.892 4.653 1.00 0.00 O ATOM 1407 CB ASN A 84 -6.658 -11.476 4.801 1.00 0.00 C ATOM 1408 CG ASN A 84 -5.520 -12.348 5.292 1.00 0.00 C ATOM 1409 OD1 ASN A 84 -5.653 -13.022 6.312 1.00 0.00 O ATOM 1410 ND2 ASN A 84 -4.393 -12.363 4.602 1.00 0.00 N ATOM 0 H ASN A 84 -6.531 -11.950 2.290 1.00 0.00 H new ATOM 0 HA ASN A 84 -8.065 -13.135 4.495 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.252 -10.664 4.197 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.154 -11.019 5.657 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.612 -12.941 4.913 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.304 -11.796 3.759 1.00 0.00 H new ATOM 1417 N LEU A 85 -9.114 -10.954 2.458 1.00 0.00 N ATOM 1418 CA LEU A 85 -10.107 -9.971 2.037 1.00 0.00 C ATOM 1419 C LEU A 85 -11.265 -10.656 1.310 1.00 0.00 C ATOM 1420 O LEU A 85 -11.279 -11.873 1.143 1.00 0.00 O ATOM 1421 CB LEU A 85 -9.412 -8.871 1.198 1.00 0.00 C ATOM 1422 CG LEU A 85 -9.418 -7.455 1.806 1.00 0.00 C ATOM 1423 CD1 LEU A 85 -10.794 -6.818 1.608 1.00 0.00 C ATOM 1424 CD2 LEU A 85 -8.996 -7.397 3.289 1.00 0.00 C ATOM 0 H LEU A 85 -8.587 -11.340 1.674 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.550 -9.482 2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.377 -9.169 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.894 -8.828 0.221 1.00 0.00 H new ATOM 0 HG LEU A 85 -8.657 -6.887 1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -10.797 -5.817 2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.016 -6.756 0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.551 -7.427 2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.028 -6.364 3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.679 -8.002 3.886 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.982 -7.784 3.394 1.00 0.00 H new ATOM 1436 N ARG A 86 -12.263 -9.858 0.921 1.00 0.00 N ATOM 1437 CA ARG A 86 -13.503 -10.274 0.269 1.00 0.00 C ATOM 1438 C ARG A 86 -13.244 -10.925 -1.091 1.00 0.00 C ATOM 1439 O ARG A 86 -13.441 -10.300 -2.136 1.00 0.00 O ATOM 1440 CB ARG A 86 -14.494 -9.093 0.187 1.00 0.00 C ATOM 1441 CG ARG A 86 -13.950 -7.811 -0.487 1.00 0.00 C ATOM 1442 CD ARG A 86 -14.683 -7.425 -1.777 1.00 0.00 C ATOM 1443 NE ARG A 86 -16.075 -7.054 -1.511 1.00 0.00 N ATOM 1444 CZ ARG A 86 -17.004 -6.745 -2.416 1.00 0.00 C ATOM 1445 NH1 ARG A 86 -16.748 -6.829 -3.722 1.00 0.00 N ATOM 1446 NH2 ARG A 86 -18.191 -6.348 -1.969 1.00 0.00 N ATOM 0 H ARG A 86 -12.223 -8.849 1.061 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.968 -11.046 0.882 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -15.379 -9.421 -0.358 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -14.817 -8.842 1.197 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -14.020 -6.984 0.220 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -12.892 -7.951 -0.710 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -14.168 -6.592 -2.254 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.655 -8.260 -2.477 1.00 0.00 H new ATOM 0 HE ARG A 86 -16.363 -7.030 -0.533 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -15.829 -7.134 -4.043 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -17.471 -6.589 -4.400 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -18.364 -6.289 -0.966 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -18.929 -6.103 -2.629 1.00 0.00 H new ATOM 1460 N LEU A 87 -12.878 -12.203 -1.092 1.00 0.00 N ATOM 1461 CA LEU A 87 -12.546 -12.992 -2.270 1.00 0.00 C ATOM 1462 C LEU A 87 -11.311 -12.447 -3.000 1.00 0.00 C ATOM 1463 O LEU A 87 -10.770 -11.382 -2.675 1.00 0.00 O ATOM 1464 CB LEU A 87 -13.766 -13.102 -3.215 1.00 0.00 C ATOM 1465 CG LEU A 87 -14.132 -14.555 -3.556 1.00 0.00 C ATOM 1466 CD1 LEU A 87 -15.286 -15.017 -2.664 1.00 0.00 C ATOM 1467 CD2 LEU A 87 -14.551 -14.677 -5.017 1.00 0.00 C ATOM 0 H LEU A 87 -12.802 -12.741 -0.229 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.288 -13.996 -1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.624 -12.617 -2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.555 -12.560 -4.137 1.00 0.00 H new ATOM 0 HG LEU A 87 -13.255 -15.180 -3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -15.544 -16.048 -2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -14.985 -14.956 -1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.153 -14.377 -2.830 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.806 -15.714 -5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -15.419 -14.043 -5.201 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.729 -14.361 -5.659 1.00 0.00 H new ATOM 1479 N TYR A 88 -10.875 -13.196 -4.017 1.00 0.00 N ATOM 1480 CA TYR A 88 -9.589 -13.002 -4.671 1.00 0.00 C ATOM 1481 C TYR A 88 -9.448 -11.617 -5.314 1.00 0.00 C ATOM 1482 O TYR A 88 -8.349 -11.054 -5.362 1.00 0.00 O ATOM 1483 CB TYR A 88 -9.362 -14.110 -5.710 1.00 0.00 C ATOM 1484 CG TYR A 88 -8.189 -13.806 -6.619 1.00 0.00 C ATOM 1485 CD1 TYR A 88 -6.878 -13.848 -6.109 1.00 0.00 C ATOM 1486 CD2 TYR A 88 -8.428 -13.310 -7.914 1.00 0.00 C ATOM 1487 CE1 TYR A 88 -5.806 -13.382 -6.889 1.00 0.00 C ATOM 1488 CE2 TYR A 88 -7.369 -12.803 -8.682 1.00 0.00 C ATOM 1489 CZ TYR A 88 -6.055 -12.828 -8.166 1.00 0.00 C ATOM 1490 OH TYR A 88 -5.030 -12.264 -8.861 1.00 0.00 O ATOM 0 H TYR A 88 -11.418 -13.964 -4.411 1.00 0.00 H new ATOM 0 HA TYR A 88 -8.821 -13.060 -3.900 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.188 -15.056 -5.198 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -10.263 -14.234 -6.311 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -6.696 -14.238 -5.119 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -9.430 -13.320 -8.318 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.795 -13.447 -6.514 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.558 -12.395 -9.664 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.362 -11.930 -9.720 1.00 0.00 H new ATOM 1500 N VAL A 89 -10.536 -11.073 -5.863 1.00 0.00 N ATOM 1501 CA VAL A 89 -10.495 -9.817 -6.594 1.00 0.00 C ATOM 1502 C VAL A 89 -10.424 -8.674 -5.578 1.00 0.00 C ATOM 1503 O VAL A 89 -11.436 -8.140 -5.108 1.00 0.00 O ATOM 1504 CB VAL A 89 -11.650 -9.726 -7.601 1.00 0.00 C ATOM 1505 CG1 VAL A 89 -11.528 -8.441 -8.433 1.00 0.00 C ATOM 1506 CG2 VAL A 89 -11.634 -10.936 -8.558 1.00 0.00 C ATOM 0 H VAL A 89 -11.464 -11.493 -5.811 1.00 0.00 H new ATOM 0 HA VAL A 89 -9.602 -9.746 -7.215 1.00 0.00 H new ATOM 0 HB VAL A 89 -12.584 -9.718 -7.040 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -12.353 -8.388 -9.144 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -11.562 -7.575 -7.772 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -10.582 -8.447 -8.975 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -12.460 -10.853 -9.264 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.691 -10.955 -9.104 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.739 -11.856 -7.983 1.00 0.00 H new ATOM 1516 N ALA A 90 -9.188 -8.350 -5.212 1.00 0.00 N ATOM 1517 CA ALA A 90 -8.772 -7.180 -4.457 1.00 0.00 C ATOM 1518 C ALA A 90 -8.429 -6.034 -5.424 1.00 0.00 C ATOM 1519 O ALA A 90 -8.124 -6.294 -6.595 1.00 0.00 O ATOM 1520 CB ALA A 90 -7.556 -7.569 -3.596 1.00 0.00 C ATOM 0 H ALA A 90 -8.395 -8.944 -5.455 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.575 -6.834 -3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.227 -6.704 -3.020 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.834 -8.374 -2.916 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.745 -7.905 -4.242 1.00 0.00 H new ATOM 1526 N PRO A 91 -8.432 -4.774 -4.955 1.00 0.00 N ATOM 1527 CA PRO A 91 -8.046 -3.614 -5.750 1.00 0.00 C ATOM 1528 C PRO A 91 -6.585 -3.660 -6.210 1.00 0.00 C ATOM 1529 O PRO A 91 -5.787 -4.509 -5.804 1.00 0.00 O ATOM 1530 CB PRO A 91 -8.311 -2.395 -4.852 1.00 0.00 C ATOM 1531 CG PRO A 91 -8.273 -2.963 -3.442 1.00 0.00 C ATOM 1532 CD PRO A 91 -8.869 -4.348 -3.635 1.00 0.00 C ATOM 0 HA PRO A 91 -8.622 -3.578 -6.675 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -7.554 -1.624 -4.992 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -9.276 -1.939 -5.073 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -7.257 -3.008 -3.049 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -8.858 -2.362 -2.745 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -8.522 -5.036 -2.865 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -9.957 -4.320 -3.571 1.00 0.00 H new ATOM 1540 N GLU A 92 -6.227 -2.709 -7.071 1.00 0.00 N ATOM 1541 CA GLU A 92 -4.833 -2.406 -7.345 1.00 0.00 C ATOM 1542 C GLU A 92 -4.204 -1.824 -6.089 1.00 0.00 C ATOM 1543 O GLU A 92 -4.862 -1.067 -5.381 1.00 0.00 O ATOM 1544 CB GLU A 92 -4.752 -1.375 -8.469 1.00 0.00 C ATOM 1545 CG GLU A 92 -3.398 -1.338 -9.176 1.00 0.00 C ATOM 1546 CD GLU A 92 -3.514 -0.510 -10.457 1.00 0.00 C ATOM 1547 OE1 GLU A 92 -3.420 0.735 -10.377 1.00 0.00 O ATOM 1548 OE2 GLU A 92 -3.729 -1.139 -11.521 1.00 0.00 O ATOM 0 H GLU A 92 -6.891 -2.135 -7.591 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.307 -3.313 -7.643 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.529 -1.590 -9.203 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -4.965 -0.387 -8.060 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.644 -0.906 -8.518 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.072 -2.351 -9.413 1.00 0.00 H new ATOM 1555 N ILE A 93 -2.926 -2.118 -5.872 1.00 0.00 N ATOM 1556 CA ILE A 93 -2.131 -1.570 -4.786 1.00 0.00 C ATOM 1557 C ILE A 93 -1.179 -0.571 -5.429 1.00 0.00 C ATOM 1558 O ILE A 93 -0.232 -0.973 -6.107 1.00 0.00 O ATOM 1559 CB ILE A 93 -1.397 -2.714 -4.044 1.00 0.00 C ATOM 1560 CG1 ILE A 93 -2.349 -3.830 -3.558 1.00 0.00 C ATOM 1561 CG2 ILE A 93 -0.558 -2.175 -2.875 1.00 0.00 C ATOM 1562 CD1 ILE A 93 -3.445 -3.359 -2.599 1.00 0.00 C ATOM 0 H ILE A 93 -2.403 -2.762 -6.465 1.00 0.00 H new ATOM 0 HA ILE A 93 -2.735 -1.067 -4.031 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.728 -3.166 -4.777 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -2.818 -4.293 -4.426 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.760 -4.603 -3.064 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.056 -3.003 -2.375 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.186 -1.475 -3.254 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -1.209 -1.664 -2.165 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.065 -4.208 -2.310 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -2.988 -2.924 -1.710 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -4.063 -2.609 -3.093 1.00 0.00 H new ATOM 1574 N ARG A 94 -1.459 0.720 -5.278 1.00 0.00 N ATOM 1575 CA ARG A 94 -0.689 1.801 -5.879 1.00 0.00 C ATOM 1576 C ARG A 94 0.131 2.425 -4.764 1.00 0.00 C ATOM 1577 O ARG A 94 -0.449 2.990 -3.840 1.00 0.00 O ATOM 1578 CB ARG A 94 -1.642 2.819 -6.520 1.00 0.00 C ATOM 1579 CG ARG A 94 -2.483 2.182 -7.639 1.00 0.00 C ATOM 1580 CD ARG A 94 -3.432 3.203 -8.268 1.00 0.00 C ATOM 1581 NE ARG A 94 -2.709 4.286 -8.948 1.00 0.00 N ATOM 1582 CZ ARG A 94 -2.122 4.249 -10.147 1.00 0.00 C ATOM 1583 NH1 ARG A 94 -2.166 3.159 -10.913 1.00 0.00 N ATOM 1584 NH2 ARG A 94 -1.469 5.327 -10.562 1.00 0.00 N ATOM 0 H ARG A 94 -2.247 1.050 -4.721 1.00 0.00 H new ATOM 0 HA ARG A 94 -0.029 1.441 -6.669 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.303 3.230 -5.757 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -1.067 3.651 -6.926 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -1.824 1.774 -8.405 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -3.057 1.348 -7.236 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.084 2.699 -8.982 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.073 3.626 -7.494 1.00 0.00 H new ATOM 0 HE ARG A 94 -2.648 5.171 -8.445 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -2.657 2.326 -10.587 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -1.709 3.158 -11.825 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -1.425 6.156 -9.969 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.011 5.327 -11.474 1.00 0.00 H new ATOM 1598 N PHE A 95 1.451 2.259 -4.795 1.00 0.00 N ATOM 1599 CA PHE A 95 2.320 2.785 -3.752 1.00 0.00 C ATOM 1600 C PHE A 95 2.603 4.272 -4.009 1.00 0.00 C ATOM 1601 O PHE A 95 3.005 4.636 -5.114 1.00 0.00 O ATOM 1602 CB PHE A 95 3.595 1.934 -3.659 1.00 0.00 C ATOM 1603 CG PHE A 95 3.315 0.485 -3.300 1.00 0.00 C ATOM 1604 CD1 PHE A 95 3.000 0.146 -1.969 1.00 0.00 C ATOM 1605 CD2 PHE A 95 3.395 -0.530 -4.277 1.00 0.00 C ATOM 1606 CE1 PHE A 95 2.804 -1.198 -1.610 1.00 0.00 C ATOM 1607 CE2 PHE A 95 3.208 -1.877 -3.911 1.00 0.00 C ATOM 1608 CZ PHE A 95 2.916 -2.210 -2.577 1.00 0.00 C ATOM 0 H PHE A 95 1.942 1.761 -5.537 1.00 0.00 H new ATOM 0 HA PHE A 95 1.828 2.722 -2.782 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.121 1.971 -4.613 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.260 2.366 -2.911 1.00 0.00 H new ATOM 0 HD1 PHE A 95 2.909 0.921 -1.223 1.00 0.00 H new ATOM 0 HD2 PHE A 95 3.600 -0.274 -5.306 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.567 -1.453 -0.588 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.289 -2.655 -4.656 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.778 -3.244 -2.296 1.00 0.00 H new ATOM 1618 N TYR A 96 2.371 5.108 -2.996 1.00 0.00 N ATOM 1619 CA TYR A 96 2.617 6.544 -2.898 1.00 0.00 C ATOM 1620 C TYR A 96 3.690 6.825 -1.830 1.00 0.00 C ATOM 1621 O TYR A 96 3.855 6.068 -0.868 1.00 0.00 O ATOM 1622 CB TYR A 96 1.307 7.246 -2.507 1.00 0.00 C ATOM 1623 CG TYR A 96 0.330 7.494 -3.645 1.00 0.00 C ATOM 1624 CD1 TYR A 96 -0.380 6.439 -4.250 1.00 0.00 C ATOM 1625 CD2 TYR A 96 0.105 8.813 -4.074 1.00 0.00 C ATOM 1626 CE1 TYR A 96 -1.314 6.700 -5.272 1.00 0.00 C ATOM 1627 CE2 TYR A 96 -0.828 9.089 -5.083 1.00 0.00 C ATOM 1628 CZ TYR A 96 -1.555 8.037 -5.667 1.00 0.00 C ATOM 1629 OH TYR A 96 -2.495 8.347 -6.599 1.00 0.00 O ATOM 0 H TYR A 96 1.962 4.755 -2.131 1.00 0.00 H new ATOM 0 HA TYR A 96 2.970 6.919 -3.858 1.00 0.00 H new ATOM 0 HB2 TYR A 96 0.807 6.646 -1.747 1.00 0.00 H new ATOM 0 HB3 TYR A 96 1.552 8.203 -2.047 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -0.207 5.423 -3.928 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.657 9.623 -3.621 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -1.841 5.887 -5.749 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -0.988 10.106 -5.410 1.00 0.00 H new ATOM 0 HH TYR A 96 -3.376 8.051 -6.286 1.00 0.00 H new ATOM 1639 N GLU A 97 4.392 7.946 -1.946 1.00 0.00 N ATOM 1640 CA GLU A 97 5.628 8.293 -1.237 1.00 0.00 C ATOM 1641 C GLU A 97 5.343 8.991 0.105 1.00 0.00 C ATOM 1642 O GLU A 97 6.098 9.861 0.536 1.00 0.00 O ATOM 1643 CB GLU A 97 6.430 9.253 -2.141 1.00 0.00 C ATOM 1644 CG GLU A 97 6.757 8.722 -3.547 1.00 0.00 C ATOM 1645 CD GLU A 97 7.160 9.841 -4.528 1.00 0.00 C ATOM 1646 OE1 GLU A 97 7.242 11.040 -4.144 1.00 0.00 O ATOM 1647 OE2 GLU A 97 7.416 9.503 -5.710 1.00 0.00 O ATOM 0 H GLU A 97 4.097 8.689 -2.579 1.00 0.00 H new ATOM 0 HA GLU A 97 6.182 7.379 -1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.868 10.181 -2.244 1.00 0.00 H new ATOM 0 HB3 GLU A 97 7.365 9.501 -1.639 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.568 7.997 -3.477 1.00 0.00 H new ATOM 0 HG3 GLU A 97 5.889 8.194 -3.942 1.00 0.00 H new ATOM 1654 N ASP A 98 4.202 8.697 0.726 1.00 0.00 N ATOM 1655 CA ASP A 98 3.590 9.448 1.826 1.00 0.00 C ATOM 1656 C ASP A 98 3.611 10.967 1.591 1.00 0.00 C ATOM 1657 O ASP A 98 4.274 11.727 2.309 1.00 0.00 O ATOM 1658 CB ASP A 98 4.148 9.013 3.185 1.00 0.00 C ATOM 1659 CG ASP A 98 3.415 9.674 4.354 1.00 0.00 C ATOM 1660 OD1 ASP A 98 2.174 9.827 4.274 1.00 0.00 O ATOM 1661 OD2 ASP A 98 4.058 9.911 5.407 1.00 0.00 O ATOM 0 H ASP A 98 3.647 7.883 0.462 1.00 0.00 H new ATOM 0 HA ASP A 98 2.531 9.192 1.848 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.071 7.930 3.277 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.208 9.262 3.236 1.00 0.00 H new ATOM 1666 N LYS A 99 2.904 11.397 0.538 1.00 0.00 N ATOM 1667 CA LYS A 99 2.665 12.801 0.181 1.00 0.00 C ATOM 1668 C LYS A 99 1.228 12.966 -0.304 1.00 0.00 C ATOM 1669 O LYS A 99 0.506 13.849 0.164 1.00 0.00 O ATOM 1670 CB LYS A 99 3.636 13.290 -0.908 1.00 0.00 C ATOM 1671 CG LYS A 99 5.104 13.066 -0.551 1.00 0.00 C ATOM 1672 CD LYS A 99 6.036 13.690 -1.584 1.00 0.00 C ATOM 1673 CE LYS A 99 7.466 13.283 -1.239 1.00 0.00 C ATOM 1674 NZ LYS A 99 8.451 14.013 -2.054 1.00 0.00 N ATOM 0 H LYS A 99 2.465 10.749 -0.116 1.00 0.00 H new ATOM 0 HA LYS A 99 2.834 13.405 1.072 1.00 0.00 H new ATOM 0 HB2 LYS A 99 3.413 12.774 -1.842 1.00 0.00 H new ATOM 0 HB3 LYS A 99 3.470 14.353 -1.083 1.00 0.00 H new ATOM 0 HG2 LYS A 99 5.309 13.494 0.430 1.00 0.00 H new ATOM 0 HG3 LYS A 99 5.302 11.997 -0.480 1.00 0.00 H new ATOM 0 HD2 LYS A 99 5.775 13.351 -2.586 1.00 0.00 H new ATOM 0 HD3 LYS A 99 5.937 14.776 -1.579 1.00 0.00 H new ATOM 0 HE2 LYS A 99 7.654 13.474 -0.183 1.00 0.00 H new ATOM 0 HE3 LYS A 99 7.587 12.211 -1.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 9.411 13.711 -1.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 8.287 13.810 -3.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 8.352 15.035 -1.886 1.00 0.00 H new ATOM 1688 N GLY A 100 0.792 12.110 -1.227 1.00 0.00 N ATOM 1689 CA GLY A 100 -0.536 12.171 -1.801 1.00 0.00 C ATOM 1690 C GLY A 100 -0.485 13.070 -3.024 1.00 0.00 C ATOM 1691 O GLY A 100 -0.236 14.271 -2.907 1.00 0.00 O ATOM 0 H GLY A 100 1.363 11.349 -1.596 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.877 11.173 -2.077 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.247 12.561 -1.073 1.00 0.00 H new ATOM 1695 N ILE A 101 -0.703 12.454 -4.184 1.00 0.00 N ATOM 1696 CA ILE A 101 -0.700 13.041 -5.519 1.00 0.00 C ATOM 1697 C ILE A 101 0.506 13.978 -5.701 1.00 0.00 C ATOM 1698 O ILE A 101 0.417 15.129 -6.129 1.00 0.00 O ATOM 1699 CB ILE A 101 -2.090 13.597 -5.927 1.00 0.00 C ATOM 1700 CG1 ILE A 101 -3.243 12.691 -5.425 1.00 0.00 C ATOM 1701 CG2 ILE A 101 -2.158 13.674 -7.465 1.00 0.00 C ATOM 1702 CD1 ILE A 101 -4.653 13.069 -5.895 1.00 0.00 C ATOM 0 H ILE A 101 -0.902 11.454 -4.215 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.542 12.257 -6.260 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.209 14.581 -5.474 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.038 11.668 -5.742 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.232 12.695 -4.335 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.130 14.063 -7.767 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.373 14.335 -7.831 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -2.019 12.678 -7.886 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.375 12.365 -5.481 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.892 14.077 -5.555 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.695 13.034 -6.984 1.00 0.00 H new ATOM 1714 N GLU A 102 1.681 13.415 -5.451 1.00 0.00 N ATOM 1715 CA GLU A 102 3.006 13.849 -5.880 1.00 0.00 C ATOM 1716 C GLU A 102 3.187 13.878 -7.417 1.00 0.00 C ATOM 1717 O GLU A 102 4.318 13.825 -7.902 1.00 0.00 O ATOM 1718 CB GLU A 102 4.048 12.943 -5.190 1.00 0.00 C ATOM 1719 CG GLU A 102 3.827 11.425 -5.373 1.00 0.00 C ATOM 1720 CD GLU A 102 3.086 10.758 -4.203 1.00 0.00 C ATOM 1721 OE1 GLU A 102 2.202 11.399 -3.585 1.00 0.00 O ATOM 1722 OE2 GLU A 102 3.354 9.571 -3.929 1.00 0.00 O ATOM 0 H GLU A 102 1.737 12.564 -4.891 1.00 0.00 H new ATOM 0 HA GLU A 102 3.145 14.887 -5.578 1.00 0.00 H new ATOM 0 HB2 GLU A 102 5.037 13.198 -5.572 1.00 0.00 H new ATOM 0 HB3 GLU A 102 4.051 13.167 -4.123 1.00 0.00 H new ATOM 0 HG2 GLU A 102 3.262 11.258 -6.290 1.00 0.00 H new ATOM 0 HG3 GLU A 102 4.795 10.940 -5.501 1.00 0.00 H new ATOM 1729 N ALA A 103 2.104 13.937 -8.195 1.00 0.00 N ATOM 1730 CA ALA A 103 2.060 13.803 -9.644 1.00 0.00 C ATOM 1731 C ALA A 103 0.991 14.756 -10.203 1.00 0.00 C ATOM 1732 O ALA A 103 0.236 15.354 -9.431 1.00 0.00 O ATOM 1733 CB ALA A 103 1.745 12.333 -9.960 1.00 0.00 C ATOM 0 H ALA A 103 1.176 14.090 -7.799 1.00 0.00 H new ATOM 0 HA ALA A 103 3.009 14.070 -10.109 1.00 0.00 H new ATOM 0 HB1 ALA A 103 1.704 12.194 -11.040 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.524 11.696 -9.541 1.00 0.00 H new ATOM 0 HB3 ALA A 103 0.783 12.065 -9.523 1.00 0.00 H new ATOM 1739 N SER A 104 0.899 14.898 -11.529 1.00 0.00 N ATOM 1740 CA SER A 104 -0.187 15.627 -12.176 1.00 0.00 C ATOM 1741 C SER A 104 -0.382 15.104 -13.608 1.00 0.00 C ATOM 1742 O SER A 104 -1.357 14.382 -13.860 1.00 0.00 O ATOM 1743 CB SER A 104 0.062 17.143 -12.089 1.00 0.00 C ATOM 1744 OG SER A 104 -1.050 17.868 -12.565 1.00 0.00 O ATOM 0 H SER A 104 1.579 14.508 -12.182 1.00 0.00 H new ATOM 0 HA SER A 104 -1.128 15.451 -11.655 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.267 17.422 -11.056 1.00 0.00 H new ATOM 0 HB3 SER A 104 0.946 17.404 -12.671 1.00 0.00 H new ATOM 0 HG SER A 104 -0.867 18.828 -12.498 1.00 0.00 H new ATOM 1750 N VAL A 105 0.524 15.417 -14.541 1.00 0.00 N ATOM 1751 CA VAL A 105 0.391 15.128 -15.967 1.00 0.00 C ATOM 1752 C VAL A 105 1.684 14.464 -16.446 1.00 0.00 C ATOM 1753 O VAL A 105 2.662 15.110 -16.837 1.00 0.00 O ATOM 1754 CB VAL A 105 -0.014 16.400 -16.753 1.00 0.00 C ATOM 1755 CG1 VAL A 105 -0.019 16.194 -18.277 1.00 0.00 C ATOM 1756 CG2 VAL A 105 -1.429 16.857 -16.357 1.00 0.00 C ATOM 0 H VAL A 105 1.397 15.894 -14.314 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.420 14.424 -16.154 1.00 0.00 H new ATOM 0 HB VAL A 105 0.737 17.147 -16.496 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.311 17.122 -18.769 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.979 15.906 -18.609 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.728 15.408 -18.536 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.693 17.752 -16.921 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -2.143 16.064 -16.579 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.454 17.080 -15.290 1.00 0.00 H new ATOM 1766 N LYS A 106 1.681 13.138 -16.427 1.00 0.00 N ATOM 1767 CA LYS A 106 2.539 12.273 -17.217 1.00 0.00 C ATOM 1768 C LYS A 106 1.584 11.210 -17.712 1.00 0.00 C ATOM 1769 O LYS A 106 1.330 11.156 -18.937 1.00 0.00 O ATOM 1770 CB LYS A 106 3.709 11.704 -16.393 1.00 0.00 C ATOM 1771 CG LYS A 106 5.058 12.328 -16.786 1.00 0.00 C ATOM 1772 CD LYS A 106 6.198 11.955 -15.827 1.00 0.00 C ATOM 1773 CE LYS A 106 6.384 10.434 -15.756 1.00 0.00 C ATOM 1774 NZ LYS A 106 7.589 10.032 -15.006 1.00 0.00 N ATOM 0 H LYS A 106 1.045 12.612 -15.828 1.00 0.00 H new ATOM 0 HA LYS A 106 3.042 12.791 -18.034 1.00 0.00 H new ATOM 0 HB2 LYS A 106 3.524 11.881 -15.334 1.00 0.00 H new ATOM 0 HB3 LYS A 106 3.757 10.624 -16.532 1.00 0.00 H new ATOM 0 HG2 LYS A 106 5.320 12.007 -17.794 1.00 0.00 H new ATOM 0 HG3 LYS A 106 4.955 13.413 -16.814 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.125 12.423 -16.159 1.00 0.00 H new ATOM 0 HD3 LYS A 106 5.983 12.345 -14.832 1.00 0.00 H new ATOM 0 HE2 LYS A 106 5.506 9.988 -15.288 1.00 0.00 H new ATOM 0 HE3 LYS A 106 6.443 10.034 -16.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.660 8.994 -14.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 8.433 10.431 -15.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 7.525 10.387 -14.030 1.00 0.00 H new TER 1788 LYS A 106