USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1144 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 153 THR OG1 : rot -65:sc= 1.75 USER MOD Set 1.2: A 155 GLN : amide:sc= 0.477 K(o=2.2,f=-0.99!) USER MOD Set 2.1: A 112 SER OG : rot 180:sc= 0.301 USER MOD Set 2.2: A 113 GLN : amide:sc= 0.319 X(o=0.62,f=0.67) USER MOD Single : A 16 HIS : no HE2:sc=-0.00206 X(o=-0.0021,f=-0.3) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -162:sc= 1.26 (180deg=1.16) USER MOD Single : A 21 ASN : amide:sc= -0.0946 K(o=-0.095,f=-1) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 10:sc= 0.424 USER MOD Single : A 43 THR OG1 : rot -61:sc= 1.16 USER MOD Single : A 45 THR OG1 : rot 82:sc= 1.29 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 88:sc= 0.997 USER MOD Single : A 56 LYS NZ :NH3+ 170:sc= 1.9 (180deg=1.6) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.045) USER MOD Single : A 67 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.37) USER MOD Single : A 76 THR OG1 : rot -81:sc= 0.974 USER MOD Single : A 85 TYR OH : rot -37:sc= 1.26 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -159:sc= 1.27 (180deg=1.13) USER MOD Single : A 90 THR OG1 : rot -20:sc= 0.167 USER MOD Single : A 105 LYS NZ :NH3+ -133:sc= 1.27 (180deg=-0.433) USER MOD Single : A 110 HIS : no HD1:sc= -0.786 X(o=-0.79,f=-0.97) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.0486 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 MET CE :methyl -133:sc= -0.053 (180deg=-0.786) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 159:sc= 1.25 (180deg=1.1) USER MOD Single : A 142 GLN : amide:sc= -1.32 K(o=-1.3,f=-5.9!) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0799 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 14 -15.933 -16.474 15.777 1.00 0.00 N ATOM 2 CA ARG A 14 -16.817 -15.916 16.805 1.00 0.00 C ATOM 3 C ARG A 14 -17.336 -14.573 16.271 1.00 0.00 C ATOM 4 O ARG A 14 -16.642 -14.043 15.409 1.00 0.00 O ATOM 5 CB ARG A 14 -15.981 -15.669 18.076 1.00 0.00 C ATOM 6 CG ARG A 14 -16.702 -15.074 19.301 1.00 0.00 C ATOM 7 CD ARG A 14 -15.808 -15.097 20.593 1.00 0.00 C ATOM 8 NE ARG A 14 -16.652 -14.515 21.657 1.00 0.00 N ATOM 9 CZ ARG A 14 -16.524 -14.728 22.968 1.00 0.00 C ATOM 10 NH1 ARG A 14 -15.495 -15.350 23.490 1.00 0.00 N ATOM 11 NH2 ARG A 14 -17.244 -13.995 23.798 1.00 0.00 N ATOM 0 HA ARG A 14 -17.645 -16.587 17.035 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -15.537 -16.618 18.376 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -15.160 -15.002 17.813 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -16.994 -14.047 19.083 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -17.619 -15.634 19.487 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -15.503 -16.113 20.843 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -14.896 -14.517 20.452 1.00 0.00 H new ATOM 0 HE ARG A 14 -17.403 -13.892 21.361 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -14.748 -15.695 22.887 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -15.441 -15.489 24.499 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -17.879 -13.286 23.432 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -17.165 -14.138 24.805 1.00 0.00 H new ATOM 25 N ILE A 15 -18.535 -14.086 16.660 1.00 0.00 N ATOM 26 CA ILE A 15 -19.151 -12.925 16.037 1.00 0.00 C ATOM 27 C ILE A 15 -19.309 -11.869 17.165 1.00 0.00 C ATOM 28 O ILE A 15 -19.886 -12.161 18.250 1.00 0.00 O ATOM 29 CB ILE A 15 -20.554 -13.256 15.498 1.00 0.00 C ATOM 30 CG1 ILE A 15 -20.521 -14.538 14.655 1.00 0.00 C ATOM 31 CG2 ILE A 15 -21.108 -12.035 14.695 1.00 0.00 C ATOM 32 CD1 ILE A 15 -19.607 -14.592 13.407 1.00 0.00 C ATOM 0 H ILE A 15 -19.090 -14.494 17.412 1.00 0.00 H new ATOM 0 HA ILE A 15 -18.540 -12.579 15.203 1.00 0.00 H new ATOM 0 HB ILE A 15 -21.231 -13.444 16.332 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -20.229 -15.357 15.313 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -21.540 -14.742 14.326 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -22.102 -12.271 14.314 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -21.167 -11.166 15.350 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -20.442 -11.816 13.861 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -19.703 -15.566 12.927 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -19.902 -13.812 12.706 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -18.571 -14.436 13.708 1.00 0.00 H new ATOM 44 N HIS A 16 -18.773 -10.673 16.932 1.00 0.00 N ATOM 45 CA HIS A 16 -18.698 -9.639 17.991 1.00 0.00 C ATOM 46 C HIS A 16 -19.475 -8.389 17.599 1.00 0.00 C ATOM 47 O HIS A 16 -19.273 -7.861 16.480 1.00 0.00 O ATOM 48 CB HIS A 16 -17.256 -9.237 18.270 1.00 0.00 C ATOM 49 CG HIS A 16 -16.518 -10.303 19.038 1.00 0.00 C ATOM 50 ND1 HIS A 16 -16.812 -10.510 20.393 1.00 0.00 N ATOM 51 CD2 HIS A 16 -15.457 -11.171 18.737 1.00 0.00 C ATOM 52 CE1 HIS A 16 -15.944 -11.477 20.804 1.00 0.00 C ATOM 53 NE2 HIS A 16 -15.121 -11.873 19.849 1.00 0.00 N ATOM 0 H HIS A 16 -18.385 -10.387 16.033 1.00 0.00 H new ATOM 0 HA HIS A 16 -19.137 -10.079 18.887 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -16.743 -9.046 17.328 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -17.241 -8.305 18.835 1.00 0.00 H new ATOM 0 HD1 HIS A 16 -17.523 -10.038 20.952 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -14.982 -11.266 17.772 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -15.930 -11.878 21.807 1.00 0.00 H new ATOM 61 N THR A 17 -20.328 -7.901 18.548 1.00 0.00 N ATOM 62 CA THR A 17 -21.351 -6.922 18.167 1.00 0.00 C ATOM 63 C THR A 17 -21.124 -5.535 18.758 1.00 0.00 C ATOM 64 O THR A 17 -21.067 -5.381 19.991 1.00 0.00 O ATOM 65 CB THR A 17 -22.712 -7.323 18.757 1.00 0.00 C ATOM 66 OG1 THR A 17 -23.016 -8.731 18.696 1.00 0.00 O ATOM 67 CG2 THR A 17 -23.888 -6.508 18.082 1.00 0.00 C ATOM 0 H THR A 17 -20.319 -8.164 19.534 1.00 0.00 H new ATOM 0 HA THR A 17 -21.310 -6.902 17.078 1.00 0.00 H new ATOM 0 HB THR A 17 -22.627 -7.074 19.815 1.00 0.00 H new ATOM 0 HG1 THR A 17 -23.897 -8.893 19.094 1.00 0.00 H new ATOM 0 HG21 THR A 17 -24.839 -6.812 18.519 1.00 0.00 H new ATOM 0 HG22 THR A 17 -23.736 -5.442 18.251 1.00 0.00 H new ATOM 0 HG23 THR A 17 -23.901 -6.707 17.010 1.00 0.00 H new ATOM 75 N ILE A 18 -21.175 -4.546 17.863 1.00 0.00 N ATOM 76 CA ILE A 18 -21.062 -3.154 18.243 1.00 0.00 C ATOM 77 C ILE A 18 -22.180 -2.365 17.623 1.00 0.00 C ATOM 78 O ILE A 18 -23.017 -2.920 16.935 1.00 0.00 O ATOM 79 CB ILE A 18 -19.708 -2.538 17.817 1.00 0.00 C ATOM 80 CG1 ILE A 18 -19.360 -2.836 16.366 1.00 0.00 C ATOM 81 CG2 ILE A 18 -18.688 -3.070 18.877 1.00 0.00 C ATOM 82 CD1 ILE A 18 -18.146 -1.969 15.828 1.00 0.00 C ATOM 0 H ILE A 18 -21.295 -4.696 16.861 1.00 0.00 H new ATOM 0 HA ILE A 18 -21.122 -3.110 19.330 1.00 0.00 H new ATOM 0 HB ILE A 18 -19.715 -1.448 17.818 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -19.116 -3.894 16.267 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -20.235 -2.651 15.743 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -17.694 -2.682 18.653 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -18.991 -2.740 19.871 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -18.667 -4.159 18.847 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -17.947 -2.228 14.788 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -18.396 -0.910 15.897 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -17.259 -2.172 16.429 1.00 0.00 H new ATOM 94 N LYS A 19 -22.330 -1.140 18.026 1.00 0.00 N ATOM 95 CA LYS A 19 -23.423 -0.307 17.410 1.00 0.00 C ATOM 96 C LYS A 19 -22.912 1.043 16.986 1.00 0.00 C ATOM 97 O LYS A 19 -22.068 1.570 17.664 1.00 0.00 O ATOM 98 CB LYS A 19 -24.683 -0.251 18.385 1.00 0.00 C ATOM 99 CG LYS A 19 -25.873 0.608 17.846 1.00 0.00 C ATOM 100 CD LYS A 19 -27.204 0.488 18.728 1.00 0.00 C ATOM 101 CE LYS A 19 -28.007 -0.892 18.484 1.00 0.00 C ATOM 102 NZ LYS A 19 -29.382 -0.775 19.062 1.00 0.00 N ATOM 0 H LYS A 19 -21.765 -0.677 18.737 1.00 0.00 H new ATOM 0 HA LYS A 19 -23.766 -0.780 16.490 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -25.035 -1.267 18.564 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.366 0.151 19.347 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -25.567 1.653 17.807 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -26.096 0.303 16.824 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -26.941 0.566 19.783 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -27.860 1.328 18.500 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -28.066 -1.108 17.417 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -27.475 -1.722 18.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -29.789 -1.724 19.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -29.331 -0.298 19.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -29.983 -0.221 18.419 1.00 0.00 H new ATOM 116 N ILE A 20 -23.367 1.579 15.854 1.00 0.00 N ATOM 117 CA ILE A 20 -22.820 2.851 15.396 1.00 0.00 C ATOM 118 C ILE A 20 -23.952 3.849 15.587 1.00 0.00 C ATOM 119 O ILE A 20 -25.077 3.567 15.305 1.00 0.00 O ATOM 120 CB ILE A 20 -22.393 2.853 13.936 1.00 0.00 C ATOM 121 CG1 ILE A 20 -21.359 1.756 13.564 1.00 0.00 C ATOM 122 CG2 ILE A 20 -21.848 4.280 13.516 1.00 0.00 C ATOM 123 CD1 ILE A 20 -20.020 1.715 14.329 1.00 0.00 C ATOM 0 H ILE A 20 -24.086 1.169 15.258 1.00 0.00 H new ATOM 0 HA ILE A 20 -21.915 3.083 15.957 1.00 0.00 H new ATOM 0 HB ILE A 20 -23.295 2.614 13.373 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -21.843 0.788 13.691 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -21.131 1.861 12.503 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -21.548 4.261 12.468 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -22.632 5.024 13.655 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -20.989 4.538 14.135 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -19.411 0.894 13.952 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -19.490 2.656 14.185 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -20.212 1.566 15.391 1.00 0.00 H new ATOM 135 N ASN A 21 -23.623 5.000 16.168 1.00 0.00 N ATOM 136 CA ASN A 21 -24.550 6.150 16.368 1.00 0.00 C ATOM 137 C ASN A 21 -25.127 6.693 15.031 1.00 0.00 C ATOM 138 O ASN A 21 -24.528 6.404 13.980 1.00 0.00 O ATOM 139 CB ASN A 21 -23.752 7.251 17.121 1.00 0.00 C ATOM 140 CG ASN A 21 -23.173 6.775 18.441 1.00 0.00 C ATOM 141 OD1 ASN A 21 -23.530 5.689 18.972 1.00 0.00 O ATOM 142 ND2 ASN A 21 -22.432 7.656 19.137 1.00 0.00 N ATOM 0 H ASN A 21 -22.685 5.180 16.527 1.00 0.00 H new ATOM 0 HA ASN A 21 -25.416 5.826 16.946 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.942 7.604 16.483 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -24.407 8.103 17.305 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -22.158 7.446 20.097 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -22.144 8.534 18.705 1.00 0.00 H new ATOM 149 N PRO A 22 -26.276 7.392 15.074 1.00 0.00 N ATOM 150 CA PRO A 22 -27.080 7.701 13.858 1.00 0.00 C ATOM 151 C PRO A 22 -26.355 8.730 12.984 1.00 0.00 C ATOM 152 O PRO A 22 -26.432 8.663 11.747 1.00 0.00 O ATOM 153 CB PRO A 22 -28.402 8.306 14.370 1.00 0.00 C ATOM 154 CG PRO A 22 -28.100 8.813 15.782 1.00 0.00 C ATOM 155 CD PRO A 22 -27.045 7.792 16.303 1.00 0.00 C ATOM 0 HA PRO A 22 -27.242 6.807 13.255 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -28.738 9.118 13.725 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -29.196 7.560 14.383 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -27.706 9.829 15.770 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -28.993 8.824 16.406 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -26.393 8.241 17.052 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -27.522 6.931 16.771 1.00 0.00 H new ATOM 163 N ASP A 23 -25.666 9.734 13.612 1.00 0.00 N ATOM 164 CA ASP A 23 -24.774 10.571 12.809 1.00 0.00 C ATOM 165 C ASP A 23 -23.596 9.799 12.141 1.00 0.00 C ATOM 166 O ASP A 23 -23.382 9.876 10.914 1.00 0.00 O ATOM 167 CB ASP A 23 -24.331 11.831 13.642 1.00 0.00 C ATOM 168 CG ASP A 23 -23.555 11.399 14.917 1.00 0.00 C ATOM 169 OD1 ASP A 23 -22.659 12.151 15.218 1.00 0.00 O ATOM 170 OD2 ASP A 23 -23.791 10.353 15.536 1.00 0.00 O ATOM 0 H ASP A 23 -25.716 9.959 14.606 1.00 0.00 H new ATOM 0 HA ASP A 23 -25.341 10.925 11.948 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -23.702 12.477 13.029 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -25.208 12.414 13.924 1.00 0.00 H new ATOM 175 N LYS A 24 -22.903 8.937 12.899 1.00 0.00 N ATOM 176 CA LYS A 24 -21.662 8.294 12.481 1.00 0.00 C ATOM 177 C LYS A 24 -21.821 7.126 11.537 1.00 0.00 C ATOM 178 O LYS A 24 -20.885 6.703 10.830 1.00 0.00 O ATOM 179 CB LYS A 24 -20.873 7.868 13.751 1.00 0.00 C ATOM 180 CG LYS A 24 -20.402 9.032 14.682 1.00 0.00 C ATOM 181 CD LYS A 24 -19.443 10.091 14.070 1.00 0.00 C ATOM 182 CE LYS A 24 -18.993 11.263 15.058 1.00 0.00 C ATOM 183 NZ LYS A 24 -18.255 12.263 14.249 1.00 0.00 N ATOM 0 H LYS A 24 -23.200 8.666 13.836 1.00 0.00 H new ATOM 0 HA LYS A 24 -21.115 9.034 11.897 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -21.498 7.192 14.334 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -19.996 7.301 13.438 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -21.288 9.551 15.048 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -19.909 8.592 15.549 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -18.550 9.581 13.708 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -19.929 10.537 13.202 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -19.861 11.719 15.534 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -18.361 10.872 15.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -17.945 13.044 14.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -17.424 11.813 13.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -18.878 12.634 13.503 1.00 0.00 H new ATOM 197 N ILE A 25 -22.985 6.575 11.535 1.00 0.00 N ATOM 198 CA ILE A 25 -23.228 5.490 10.568 1.00 0.00 C ATOM 199 C ILE A 25 -23.048 5.892 9.089 1.00 0.00 C ATOM 200 O ILE A 25 -22.579 5.073 8.314 1.00 0.00 O ATOM 201 CB ILE A 25 -24.608 4.814 10.744 1.00 0.00 C ATOM 202 CG1 ILE A 25 -24.767 3.478 9.917 1.00 0.00 C ATOM 203 CG2 ILE A 25 -25.740 5.824 10.355 1.00 0.00 C ATOM 204 CD1 ILE A 25 -23.555 2.504 10.040 1.00 0.00 C ATOM 0 H ILE A 25 -23.765 6.819 12.145 1.00 0.00 H new ATOM 0 HA ILE A 25 -22.444 4.772 10.810 1.00 0.00 H new ATOM 0 HB ILE A 25 -24.690 4.534 11.794 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -25.668 2.963 10.249 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -24.912 3.729 8.866 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -26.712 5.347 10.479 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -25.682 6.702 10.999 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -25.615 6.128 9.316 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -23.743 1.612 9.443 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -22.653 2.998 9.679 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -23.421 2.220 11.084 1.00 0.00 H new ATOM 216 N LYS A 26 -23.394 7.135 8.761 1.00 0.00 N ATOM 217 CA LYS A 26 -23.098 7.734 7.465 1.00 0.00 C ATOM 218 C LYS A 26 -21.576 7.800 7.142 1.00 0.00 C ATOM 219 O LYS A 26 -21.164 7.585 5.998 1.00 0.00 O ATOM 220 CB LYS A 26 -23.831 9.147 7.415 1.00 0.00 C ATOM 221 CG LYS A 26 -25.300 9.134 7.918 1.00 0.00 C ATOM 222 CD LYS A 26 -26.234 8.219 7.047 1.00 0.00 C ATOM 223 CE LYS A 26 -27.724 8.165 7.511 1.00 0.00 C ATOM 224 NZ LYS A 26 -28.368 9.502 7.393 1.00 0.00 N ATOM 0 H LYS A 26 -23.893 7.759 9.395 1.00 0.00 H new ATOM 0 HA LYS A 26 -23.483 7.098 6.668 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -23.262 9.858 8.015 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -23.816 9.513 6.388 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.322 8.789 8.952 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -25.690 10.152 7.914 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.203 8.571 6.016 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.831 7.206 7.051 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -28.270 7.440 6.908 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -27.775 7.823 8.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -29.357 9.440 7.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -27.858 10.186 7.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -28.339 9.815 6.402 1.00 0.00 H new ATOM 238 N ASP A 27 -20.744 8.002 8.168 1.00 0.00 N ATOM 239 CA ASP A 27 -19.288 7.925 8.065 1.00 0.00 C ATOM 240 C ASP A 27 -18.743 6.487 7.804 1.00 0.00 C ATOM 241 O ASP A 27 -17.866 6.244 6.947 1.00 0.00 O ATOM 242 CB ASP A 27 -18.714 8.588 9.340 1.00 0.00 C ATOM 243 CG ASP A 27 -19.147 10.061 9.404 1.00 0.00 C ATOM 244 OD1 ASP A 27 -19.758 10.465 10.404 1.00 0.00 O ATOM 245 OD2 ASP A 27 -18.761 10.751 8.459 1.00 0.00 O ATOM 0 H ASP A 27 -21.071 8.227 9.108 1.00 0.00 H new ATOM 0 HA ASP A 27 -18.952 8.463 7.178 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -19.065 8.058 10.225 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -17.626 8.519 9.338 1.00 0.00 H new ATOM 250 N VAL A 28 -19.325 5.541 8.524 1.00 0.00 N ATOM 251 CA VAL A 28 -18.983 4.117 8.373 1.00 0.00 C ATOM 252 C VAL A 28 -19.331 3.573 7.003 1.00 0.00 C ATOM 253 O VAL A 28 -18.575 2.766 6.483 1.00 0.00 O ATOM 254 CB VAL A 28 -19.537 3.314 9.558 1.00 0.00 C ATOM 255 CG1 VAL A 28 -19.768 1.770 9.249 1.00 0.00 C ATOM 256 CG2 VAL A 28 -18.430 3.594 10.647 1.00 0.00 C ATOM 0 H VAL A 28 -20.042 5.725 9.226 1.00 0.00 H new ATOM 0 HA VAL A 28 -17.899 4.005 8.412 1.00 0.00 H new ATOM 0 HB VAL A 28 -20.542 3.609 9.860 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -20.160 1.276 10.138 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -20.481 1.665 8.431 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -18.821 1.310 8.966 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -18.689 3.077 11.571 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.466 3.233 10.287 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -18.369 4.666 10.836 1.00 0.00 H new ATOM 266 N ILE A 29 -20.480 3.944 6.431 1.00 0.00 N ATOM 267 CA ILE A 29 -20.896 3.417 5.134 1.00 0.00 C ATOM 268 C ILE A 29 -20.565 4.408 3.984 1.00 0.00 C ATOM 269 O ILE A 29 -21.195 4.360 2.921 1.00 0.00 O ATOM 270 CB ILE A 29 -22.384 3.038 5.228 1.00 0.00 C ATOM 271 CG1 ILE A 29 -22.716 2.095 6.447 1.00 0.00 C ATOM 272 CG2 ILE A 29 -22.845 2.283 3.890 1.00 0.00 C ATOM 273 CD1 ILE A 29 -22.117 0.647 6.357 1.00 0.00 C ATOM 0 H ILE A 29 -21.135 4.606 6.847 1.00 0.00 H new ATOM 0 HA ILE A 29 -20.334 2.517 4.884 1.00 0.00 H new ATOM 0 HB ILE A 29 -22.920 3.977 5.367 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -22.350 2.566 7.360 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -23.799 2.017 6.541 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -23.900 2.019 3.966 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -22.696 2.939 3.032 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -22.253 1.377 3.761 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -22.403 0.079 7.243 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -22.502 0.149 5.467 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -21.030 0.706 6.299 1.00 0.00 H new ATOM 285 N GLY A 30 -19.506 5.215 4.216 1.00 0.00 N ATOM 286 CA GLY A 30 -19.111 6.365 3.405 1.00 0.00 C ATOM 287 C GLY A 30 -19.035 6.200 1.898 1.00 0.00 C ATOM 288 O GLY A 30 -18.446 5.270 1.382 1.00 0.00 O ATOM 0 H GLY A 30 -18.883 5.068 5.010 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -19.811 7.174 3.614 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.131 6.694 3.752 1.00 0.00 H new ATOM 292 N LYS A 31 -19.751 7.075 1.209 1.00 0.00 N ATOM 293 CA LYS A 31 -19.780 7.089 -0.241 1.00 0.00 C ATOM 294 C LYS A 31 -20.309 5.815 -0.923 1.00 0.00 C ATOM 295 O LYS A 31 -19.595 5.247 -1.752 1.00 0.00 O ATOM 296 CB LYS A 31 -18.574 7.647 -1.069 1.00 0.00 C ATOM 297 CG LYS A 31 -18.254 9.159 -0.757 1.00 0.00 C ATOM 298 CD LYS A 31 -17.188 9.339 0.325 1.00 0.00 C ATOM 299 CE LYS A 31 -16.995 10.894 0.571 1.00 0.00 C ATOM 300 NZ LYS A 31 -16.191 11.111 1.825 1.00 0.00 N ATOM 0 H LYS A 31 -20.328 7.796 1.642 1.00 0.00 H new ATOM 0 HA LYS A 31 -20.521 7.887 -0.287 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -17.689 7.045 -0.862 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -18.791 7.540 -2.132 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -17.920 9.649 -1.672 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -19.170 9.660 -0.443 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -17.493 8.843 1.246 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -16.248 8.883 0.013 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -16.488 11.347 -0.281 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -17.966 11.382 0.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -16.065 12.131 1.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.692 10.693 2.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -15.260 10.659 1.723 1.00 0.00 H new ATOM 314 N GLY A 32 -21.502 5.385 -0.471 1.00 0.00 N ATOM 315 CA GLY A 32 -22.160 4.126 -0.922 1.00 0.00 C ATOM 316 C GLY A 32 -21.380 2.835 -0.607 1.00 0.00 C ATOM 317 O GLY A 32 -21.286 1.964 -1.512 1.00 0.00 O ATOM 0 H GLY A 32 -22.047 5.899 0.222 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -23.144 4.061 -0.457 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -22.320 4.183 -1.999 1.00 0.00 H new ATOM 321 N GLY A 33 -20.842 2.687 0.631 1.00 0.00 N ATOM 322 CA GLY A 33 -20.181 1.431 1.055 1.00 0.00 C ATOM 323 C GLY A 33 -18.693 1.477 0.804 1.00 0.00 C ATOM 324 O GLY A 33 -18.011 0.503 1.108 1.00 0.00 O ATOM 0 H GLY A 33 -20.854 3.416 1.345 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -20.367 1.261 2.115 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -20.616 0.590 0.516 1.00 0.00 H new ATOM 328 N SER A 34 -18.142 2.596 0.266 1.00 0.00 N ATOM 329 CA SER A 34 -16.766 2.714 -0.228 1.00 0.00 C ATOM 330 C SER A 34 -15.767 2.592 0.915 1.00 0.00 C ATOM 331 O SER A 34 -14.672 2.134 0.727 1.00 0.00 O ATOM 332 CB SER A 34 -16.564 4.144 -0.821 1.00 0.00 C ATOM 333 OG SER A 34 -15.399 4.244 -1.644 1.00 0.00 O ATOM 0 H SER A 34 -18.670 3.463 0.166 1.00 0.00 H new ATOM 0 HA SER A 34 -16.607 1.927 -0.965 1.00 0.00 H new ATOM 0 HB2 SER A 34 -17.442 4.416 -1.407 1.00 0.00 H new ATOM 0 HB3 SER A 34 -16.490 4.863 -0.005 1.00 0.00 H new ATOM 0 HG SER A 34 -15.321 5.157 -1.990 1.00 0.00 H new ATOM 339 N VAL A 35 -16.172 3.106 2.089 1.00 0.00 N ATOM 340 CA VAL A 35 -15.417 3.087 3.292 1.00 0.00 C ATOM 341 C VAL A 35 -15.363 1.671 3.838 1.00 0.00 C ATOM 342 O VAL A 35 -14.302 1.307 4.302 1.00 0.00 O ATOM 343 CB VAL A 35 -16.045 4.095 4.287 1.00 0.00 C ATOM 344 CG1 VAL A 35 -15.393 3.900 5.680 1.00 0.00 C ATOM 345 CG2 VAL A 35 -15.744 5.481 3.640 1.00 0.00 C ATOM 0 H VAL A 35 -17.079 3.560 2.199 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.386 3.394 3.115 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.116 3.977 4.454 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.829 4.605 6.388 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.572 2.882 6.026 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.320 4.075 5.607 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.150 6.272 4.270 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.666 5.611 3.543 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -16.205 5.530 2.654 1.00 0.00 H new ATOM 355 N ILE A 36 -16.514 0.975 3.864 1.00 0.00 N ATOM 356 CA ILE A 36 -16.623 -0.343 4.534 1.00 0.00 C ATOM 357 C ILE A 36 -16.074 -1.468 3.639 1.00 0.00 C ATOM 358 O ILE A 36 -15.464 -2.420 4.107 1.00 0.00 O ATOM 359 CB ILE A 36 -18.046 -0.643 5.053 1.00 0.00 C ATOM 360 CG1 ILE A 36 -18.045 -1.844 5.986 1.00 0.00 C ATOM 361 CG2 ILE A 36 -19.070 -0.728 3.885 1.00 0.00 C ATOM 362 CD1 ILE A 36 -17.398 -1.461 7.380 1.00 0.00 C ATOM 0 H ILE A 36 -17.380 1.297 3.432 1.00 0.00 H new ATOM 0 HA ILE A 36 -15.996 -0.297 5.424 1.00 0.00 H new ATOM 0 HB ILE A 36 -18.386 0.194 5.663 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -19.065 -2.196 6.136 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.488 -2.664 5.533 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -20.061 -0.940 4.285 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -19.090 0.221 3.349 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -18.777 -1.524 3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -17.405 -2.332 8.036 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -16.371 -1.131 7.226 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.972 -0.656 7.839 1.00 0.00 H new ATOM 374 N ARG A 37 -16.224 -1.278 2.354 1.00 0.00 N ATOM 375 CA ARG A 37 -15.498 -2.097 1.307 1.00 0.00 C ATOM 376 C ARG A 37 -13.966 -2.054 1.422 1.00 0.00 C ATOM 377 O ARG A 37 -13.312 -3.102 1.511 1.00 0.00 O ATOM 378 CB ARG A 37 -16.019 -1.673 -0.127 1.00 0.00 C ATOM 379 CG ARG A 37 -15.236 -2.166 -1.351 1.00 0.00 C ATOM 380 CD ARG A 37 -14.827 -3.654 -1.357 1.00 0.00 C ATOM 381 NE ARG A 37 -14.097 -3.801 -2.628 1.00 0.00 N ATOM 382 CZ ARG A 37 -14.360 -4.737 -3.541 1.00 0.00 C ATOM 383 NH1 ARG A 37 -15.552 -5.184 -3.802 1.00 0.00 N ATOM 384 NH2 ARG A 37 -13.249 -5.055 -4.202 1.00 0.00 N ATOM 0 H ARG A 37 -16.840 -0.565 1.963 1.00 0.00 H new ATOM 0 HA ARG A 37 -15.734 -3.147 1.482 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -17.047 -2.021 -0.225 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -16.046 -0.584 -0.164 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.837 -1.975 -2.240 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.332 -1.564 -1.442 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -14.199 -3.902 -0.501 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -15.696 -4.310 -1.314 1.00 0.00 H new ATOM 0 HE ARG A 37 -13.341 -3.144 -2.822 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -16.357 -4.817 -3.295 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -15.683 -5.902 -4.514 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -12.369 -4.594 -3.972 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.278 -5.760 -4.939 1.00 0.00 H new ATOM 398 N ALA A 38 -13.393 -0.836 1.556 1.00 0.00 N ATOM 399 CA ALA A 38 -12.002 -0.620 1.773 1.00 0.00 C ATOM 400 C ALA A 38 -11.555 -1.177 3.184 1.00 0.00 C ATOM 401 O ALA A 38 -10.538 -1.858 3.320 1.00 0.00 O ATOM 402 CB ALA A 38 -11.807 0.918 1.648 1.00 0.00 C ATOM 0 H ALA A 38 -13.930 0.030 1.510 1.00 0.00 H new ATOM 0 HA ALA A 38 -11.380 -1.150 1.052 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -10.757 1.165 1.803 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -12.114 1.244 0.654 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -12.414 1.424 2.399 1.00 0.00 H new ATOM 408 N LEU A 39 -12.355 -0.885 4.236 1.00 0.00 N ATOM 409 CA LEU A 39 -12.135 -1.499 5.570 1.00 0.00 C ATOM 410 C LEU A 39 -12.218 -3.061 5.589 1.00 0.00 C ATOM 411 O LEU A 39 -11.419 -3.693 6.248 1.00 0.00 O ATOM 412 CB LEU A 39 -13.061 -0.885 6.696 1.00 0.00 C ATOM 413 CG LEU A 39 -12.571 -1.182 8.181 1.00 0.00 C ATOM 414 CD1 LEU A 39 -12.660 0.064 9.127 1.00 0.00 C ATOM 415 CD2 LEU A 39 -13.550 -2.281 8.843 1.00 0.00 C ATOM 0 H LEU A 39 -13.145 -0.241 4.192 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.101 -1.240 5.799 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -13.119 0.194 6.554 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -14.071 -1.277 6.574 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.533 -1.503 8.094 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.311 -0.209 10.123 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.037 0.866 8.732 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.694 0.403 9.186 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -13.224 -2.493 9.861 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -14.570 -1.896 8.861 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -13.519 -3.198 8.254 1.00 0.00 H new ATOM 427 N THR A 40 -13.122 -3.723 4.835 1.00 0.00 N ATOM 428 CA THR A 40 -13.084 -5.215 4.705 1.00 0.00 C ATOM 429 C THR A 40 -11.869 -5.853 4.020 1.00 0.00 C ATOM 430 O THR A 40 -11.338 -6.875 4.495 1.00 0.00 O ATOM 431 CB THR A 40 -14.428 -5.801 4.175 1.00 0.00 C ATOM 432 OG1 THR A 40 -14.805 -5.141 3.009 1.00 0.00 O ATOM 433 CG2 THR A 40 -15.587 -5.656 5.162 1.00 0.00 C ATOM 0 H THR A 40 -13.874 -3.271 4.315 1.00 0.00 H new ATOM 0 HA THR A 40 -12.943 -5.518 5.743 1.00 0.00 H new ATOM 0 HB THR A 40 -14.241 -6.862 4.009 1.00 0.00 H new ATOM 0 HG1 THR A 40 -14.068 -4.573 2.702 1.00 0.00 H new ATOM 0 HG21 THR A 40 -16.490 -6.085 4.728 1.00 0.00 H new ATOM 0 HG22 THR A 40 -15.345 -6.180 6.087 1.00 0.00 H new ATOM 0 HG23 THR A 40 -15.753 -4.600 5.376 1.00 0.00 H new ATOM 441 N GLU A 41 -11.411 -5.172 2.981 1.00 0.00 N ATOM 442 CA GLU A 41 -10.135 -5.468 2.326 1.00 0.00 C ATOM 443 C GLU A 41 -8.955 -5.250 3.268 1.00 0.00 C ATOM 444 O GLU A 41 -8.140 -6.182 3.421 1.00 0.00 O ATOM 445 CB GLU A 41 -10.070 -4.764 0.939 1.00 0.00 C ATOM 446 CG GLU A 41 -8.686 -4.883 0.199 1.00 0.00 C ATOM 447 CD GLU A 41 -8.140 -6.316 0.134 1.00 0.00 C ATOM 448 OE1 GLU A 41 -6.897 -6.378 0.178 1.00 0.00 O ATOM 449 OE2 GLU A 41 -8.914 -7.285 0.024 1.00 0.00 O ATOM 0 H GLU A 41 -11.915 -4.391 2.561 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.060 -6.530 2.094 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.845 -5.184 0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -10.304 -3.708 1.073 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -8.793 -4.498 -0.815 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.958 -4.249 0.705 1.00 0.00 H new ATOM 456 N GLU A 42 -8.917 -4.088 3.978 1.00 0.00 N ATOM 457 CA GLU A 42 -7.850 -3.728 4.905 1.00 0.00 C ATOM 458 C GLU A 42 -7.837 -4.591 6.079 1.00 0.00 C ATOM 459 O GLU A 42 -6.764 -5.122 6.389 1.00 0.00 O ATOM 460 CB GLU A 42 -7.959 -2.203 5.274 1.00 0.00 C ATOM 461 CG GLU A 42 -7.025 -1.847 6.463 1.00 0.00 C ATOM 462 CD GLU A 42 -6.987 -0.334 6.813 1.00 0.00 C ATOM 463 OE1 GLU A 42 -6.665 0.497 5.956 1.00 0.00 O ATOM 464 OE2 GLU A 42 -7.016 -0.042 8.011 1.00 0.00 O ATOM 0 H GLU A 42 -9.645 -3.377 3.909 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.890 -3.886 4.414 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -7.697 -1.596 4.407 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.990 -1.961 5.532 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.347 -2.404 7.343 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.014 -2.179 6.228 1.00 0.00 H new ATOM 471 N THR A 43 -9.014 -4.774 6.638 1.00 0.00 N ATOM 472 CA THR A 43 -9.032 -5.523 7.929 1.00 0.00 C ATOM 473 C THR A 43 -9.076 -7.022 7.767 1.00 0.00 C ATOM 474 O THR A 43 -8.936 -7.795 8.747 1.00 0.00 O ATOM 475 CB THR A 43 -10.168 -5.146 8.901 1.00 0.00 C ATOM 476 OG1 THR A 43 -11.426 -5.296 8.268 1.00 0.00 O ATOM 477 CG2 THR A 43 -10.033 -3.695 9.319 1.00 0.00 C ATOM 0 H THR A 43 -9.914 -4.456 6.278 1.00 0.00 H new ATOM 0 HA THR A 43 -8.081 -5.211 8.360 1.00 0.00 H new ATOM 0 HB THR A 43 -10.100 -5.803 9.768 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.473 -4.703 7.490 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.840 -3.438 10.005 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.074 -3.547 9.815 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.089 -3.056 8.438 1.00 0.00 H new ATOM 485 N GLY A 44 -9.272 -7.495 6.502 1.00 0.00 N ATOM 486 CA GLY A 44 -9.193 -8.921 6.174 1.00 0.00 C ATOM 487 C GLY A 44 -10.361 -9.719 6.693 1.00 0.00 C ATOM 488 O GLY A 44 -10.250 -10.920 7.002 1.00 0.00 O ATOM 0 H GLY A 44 -9.485 -6.897 5.704 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -9.137 -9.035 5.091 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -8.271 -9.331 6.586 1.00 0.00 H new ATOM 492 N THR A 45 -11.467 -9.012 6.958 1.00 0.00 N ATOM 493 CA THR A 45 -12.453 -9.491 7.909 1.00 0.00 C ATOM 494 C THR A 45 -13.874 -9.318 7.328 1.00 0.00 C ATOM 495 O THR A 45 -14.143 -8.297 6.710 1.00 0.00 O ATOM 496 CB THR A 45 -12.306 -8.598 9.193 1.00 0.00 C ATOM 497 OG1 THR A 45 -11.062 -8.897 9.798 1.00 0.00 O ATOM 498 CG2 THR A 45 -13.398 -8.971 10.221 1.00 0.00 C ATOM 0 H THR A 45 -11.692 -8.115 6.527 1.00 0.00 H new ATOM 0 HA THR A 45 -12.300 -10.547 8.133 1.00 0.00 H new ATOM 0 HB THR A 45 -12.387 -7.548 8.910 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.349 -8.406 9.339 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.290 -8.348 11.109 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.382 -8.809 9.781 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.293 -10.020 10.499 1.00 0.00 H new ATOM 506 N THR A 46 -14.802 -10.293 7.516 1.00 0.00 N ATOM 507 CA THR A 46 -16.271 -10.081 7.246 1.00 0.00 C ATOM 508 C THR A 46 -16.885 -9.299 8.414 1.00 0.00 C ATOM 509 O THR A 46 -16.774 -9.678 9.567 1.00 0.00 O ATOM 510 CB THR A 46 -17.054 -11.387 7.000 1.00 0.00 C ATOM 511 OG1 THR A 46 -16.598 -11.847 5.754 1.00 0.00 O ATOM 512 CG2 THR A 46 -18.587 -11.191 6.838 1.00 0.00 C ATOM 0 H THR A 46 -14.574 -11.229 7.850 1.00 0.00 H new ATOM 0 HA THR A 46 -16.349 -9.514 6.318 1.00 0.00 H new ATOM 0 HB THR A 46 -16.896 -12.048 7.852 1.00 0.00 H new ATOM 0 HG1 THR A 46 -17.054 -12.684 5.527 1.00 0.00 H new ATOM 0 HG21 THR A 46 -19.061 -12.158 6.669 1.00 0.00 H new ATOM 0 HG22 THR A 46 -18.994 -10.741 7.743 1.00 0.00 H new ATOM 0 HG23 THR A 46 -18.782 -10.537 5.988 1.00 0.00 H new ATOM 520 N ILE A 47 -17.693 -8.310 8.039 1.00 0.00 N ATOM 521 CA ILE A 47 -18.443 -7.442 8.956 1.00 0.00 C ATOM 522 C ILE A 47 -19.903 -7.331 8.471 1.00 0.00 C ATOM 523 O ILE A 47 -20.172 -6.858 7.378 1.00 0.00 O ATOM 524 CB ILE A 47 -17.771 -6.050 9.035 1.00 0.00 C ATOM 525 CG1 ILE A 47 -16.293 -6.183 9.531 1.00 0.00 C ATOM 526 CG2 ILE A 47 -18.670 -5.109 9.923 1.00 0.00 C ATOM 527 CD1 ILE A 47 -15.495 -4.795 9.746 1.00 0.00 C ATOM 0 H ILE A 47 -17.852 -8.080 7.058 1.00 0.00 H new ATOM 0 HA ILE A 47 -18.441 -7.871 9.958 1.00 0.00 H new ATOM 0 HB ILE A 47 -17.699 -5.590 8.049 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -16.294 -6.729 10.474 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -15.742 -6.789 8.812 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -18.210 -4.123 9.989 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -19.658 -5.019 9.473 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -18.764 -5.533 10.923 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -14.483 -5.007 10.090 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -15.451 -4.251 8.803 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -16.012 -4.190 10.491 1.00 0.00 H new ATOM 539 N GLU A 48 -20.875 -7.786 9.294 1.00 0.00 N ATOM 540 CA GLU A 48 -22.297 -7.681 8.969 1.00 0.00 C ATOM 541 C GLU A 48 -22.935 -6.312 9.347 1.00 0.00 C ATOM 542 O GLU A 48 -22.702 -5.847 10.467 1.00 0.00 O ATOM 543 CB GLU A 48 -23.044 -8.757 9.814 1.00 0.00 C ATOM 544 CG GLU A 48 -22.383 -10.148 9.770 1.00 0.00 C ATOM 545 CD GLU A 48 -23.407 -11.202 10.308 1.00 0.00 C ATOM 546 OE1 GLU A 48 -23.745 -11.176 11.497 1.00 0.00 O ATOM 547 OE2 GLU A 48 -23.859 -12.001 9.499 1.00 0.00 O ATOM 0 H GLU A 48 -20.688 -8.231 10.192 1.00 0.00 H new ATOM 0 HA GLU A 48 -22.386 -7.807 7.890 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -23.095 -8.421 10.850 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -24.070 -8.840 9.455 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -22.086 -10.394 8.750 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.477 -10.156 10.376 1.00 0.00 H new ATOM 554 N ILE A 49 -23.706 -5.631 8.437 1.00 0.00 N ATOM 555 CA ILE A 49 -24.306 -4.345 8.779 1.00 0.00 C ATOM 556 C ILE A 49 -25.803 -4.528 8.825 1.00 0.00 C ATOM 557 O ILE A 49 -26.388 -4.880 7.792 1.00 0.00 O ATOM 558 CB ILE A 49 -24.018 -3.274 7.693 1.00 0.00 C ATOM 559 CG1 ILE A 49 -22.542 -3.186 7.255 1.00 0.00 C ATOM 560 CG2 ILE A 49 -24.385 -1.863 8.243 1.00 0.00 C ATOM 561 CD1 ILE A 49 -21.476 -2.836 8.398 1.00 0.00 C ATOM 0 H ILE A 49 -23.908 -5.960 7.493 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.889 -4.016 9.731 1.00 0.00 H new ATOM 0 HB ILE A 49 -24.617 -3.578 6.835 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -22.262 -4.140 6.808 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -22.463 -2.431 6.472 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -24.183 -1.111 7.480 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -25.443 -1.838 8.505 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.787 -1.651 9.129 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -20.476 -2.803 7.965 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -21.715 -1.866 8.834 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -21.510 -3.601 9.174 1.00 0.00 H new ATOM 573 N GLU A 50 -26.412 -4.414 10.010 1.00 0.00 N ATOM 574 CA GLU A 50 -27.869 -4.539 10.139 1.00 0.00 C ATOM 575 C GLU A 50 -28.378 -3.244 10.790 1.00 0.00 C ATOM 576 O GLU A 50 -27.599 -2.396 11.132 1.00 0.00 O ATOM 577 CB GLU A 50 -28.250 -5.765 11.011 1.00 0.00 C ATOM 578 CG GLU A 50 -27.890 -7.060 10.242 1.00 0.00 C ATOM 579 CD GLU A 50 -28.264 -8.358 11.004 1.00 0.00 C ATOM 580 OE1 GLU A 50 -27.383 -9.221 11.034 1.00 0.00 O ATOM 581 OE2 GLU A 50 -29.418 -8.584 11.369 1.00 0.00 O ATOM 0 H GLU A 50 -25.924 -4.237 10.888 1.00 0.00 H new ATOM 0 HA GLU A 50 -28.323 -4.690 9.159 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -27.718 -5.731 11.962 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -29.315 -5.747 11.241 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -28.400 -7.054 9.279 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -26.820 -7.065 10.036 1.00 0.00 H new ATOM 588 N ASP A 51 -29.708 -3.066 10.821 1.00 0.00 N ATOM 589 CA ASP A 51 -30.542 -1.987 11.370 1.00 0.00 C ATOM 590 C ASP A 51 -30.111 -1.313 12.650 1.00 0.00 C ATOM 591 O ASP A 51 -29.603 -1.945 13.541 1.00 0.00 O ATOM 592 CB ASP A 51 -31.937 -2.620 11.674 1.00 0.00 C ATOM 593 CG ASP A 51 -32.672 -3.151 10.427 1.00 0.00 C ATOM 594 OD1 ASP A 51 -33.764 -3.713 10.589 1.00 0.00 O ATOM 595 OD2 ASP A 51 -32.238 -2.921 9.307 1.00 0.00 O ATOM 0 H ASP A 51 -30.306 -3.778 10.401 1.00 0.00 H new ATOM 0 HA ASP A 51 -30.496 -1.204 10.613 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -31.806 -3.439 12.382 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -32.564 -1.874 12.162 1.00 0.00 H new ATOM 600 N ASP A 52 -30.452 -0.018 12.796 1.00 0.00 N ATOM 601 CA ASP A 52 -30.160 0.806 14.022 1.00 0.00 C ATOM 602 C ASP A 52 -28.651 0.929 14.249 1.00 0.00 C ATOM 603 O ASP A 52 -28.167 0.753 15.344 1.00 0.00 O ATOM 604 CB ASP A 52 -30.920 0.335 15.324 1.00 0.00 C ATOM 605 CG ASP A 52 -30.892 1.406 16.458 1.00 0.00 C ATOM 606 OD1 ASP A 52 -30.903 0.991 17.603 1.00 0.00 O ATOM 607 OD2 ASP A 52 -30.933 2.627 16.216 1.00 0.00 O ATOM 0 H ASP A 52 -30.942 0.505 12.070 1.00 0.00 H new ATOM 0 HA ASP A 52 -30.563 1.798 13.817 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -31.955 0.105 15.072 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -30.469 -0.587 15.690 1.00 0.00 H new ATOM 612 N GLY A 53 -27.974 1.010 13.104 1.00 0.00 N ATOM 613 CA GLY A 53 -26.550 0.925 12.958 1.00 0.00 C ATOM 614 C GLY A 53 -25.879 -0.220 13.696 1.00 0.00 C ATOM 615 O GLY A 53 -24.737 -0.131 14.071 1.00 0.00 O ATOM 0 H GLY A 53 -28.447 1.145 12.211 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -26.317 0.835 11.897 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -26.111 1.862 13.303 1.00 0.00 H new ATOM 619 N THR A 54 -26.583 -1.304 13.889 1.00 0.00 N ATOM 620 CA THR A 54 -25.990 -2.520 14.464 1.00 0.00 C ATOM 621 C THR A 54 -24.908 -3.085 13.524 1.00 0.00 C ATOM 622 O THR A 54 -25.206 -3.441 12.365 1.00 0.00 O ATOM 623 CB THR A 54 -27.068 -3.643 14.622 1.00 0.00 C ATOM 624 OG1 THR A 54 -28.060 -3.191 15.493 1.00 0.00 O ATOM 625 CG2 THR A 54 -26.453 -4.869 15.316 1.00 0.00 C ATOM 0 H THR A 54 -27.574 -1.387 13.661 1.00 0.00 H new ATOM 0 HA THR A 54 -25.571 -2.244 15.431 1.00 0.00 H new ATOM 0 HB THR A 54 -27.452 -3.891 13.632 1.00 0.00 H new ATOM 0 HG1 THR A 54 -28.748 -2.712 14.985 1.00 0.00 H new ATOM 0 HG21 THR A 54 -27.211 -5.645 15.422 1.00 0.00 H new ATOM 0 HG22 THR A 54 -25.625 -5.249 14.717 1.00 0.00 H new ATOM 0 HG23 THR A 54 -26.086 -4.583 16.302 1.00 0.00 H new ATOM 633 N VAL A 55 -23.699 -3.277 14.069 1.00 0.00 N ATOM 634 CA VAL A 55 -22.579 -3.831 13.285 1.00 0.00 C ATOM 635 C VAL A 55 -22.081 -5.034 14.039 1.00 0.00 C ATOM 636 O VAL A 55 -22.018 -4.941 15.264 1.00 0.00 O ATOM 637 CB VAL A 55 -21.435 -2.786 12.983 1.00 0.00 C ATOM 638 CG1 VAL A 55 -20.227 -3.504 12.283 1.00 0.00 C ATOM 639 CG2 VAL A 55 -22.008 -1.665 12.096 1.00 0.00 C ATOM 0 H VAL A 55 -23.469 -3.061 15.039 1.00 0.00 H new ATOM 0 HA VAL A 55 -22.929 -4.112 12.292 1.00 0.00 H new ATOM 0 HB VAL A 55 -21.069 -2.348 13.912 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -19.441 -2.777 12.077 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.838 -4.284 12.938 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -20.562 -3.951 11.347 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -21.227 -0.936 11.880 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -22.374 -2.091 11.162 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -22.829 -1.173 12.617 1.00 0.00 H new ATOM 649 N LYS A 56 -21.766 -6.117 13.268 1.00 0.00 N ATOM 650 CA LYS A 56 -21.295 -7.405 13.812 1.00 0.00 C ATOM 651 C LYS A 56 -20.021 -7.814 13.070 1.00 0.00 C ATOM 652 O LYS A 56 -20.010 -8.048 11.869 1.00 0.00 O ATOM 653 CB LYS A 56 -22.285 -8.631 13.803 1.00 0.00 C ATOM 654 CG LYS A 56 -23.525 -8.425 14.676 1.00 0.00 C ATOM 655 CD LYS A 56 -24.207 -9.823 14.874 1.00 0.00 C ATOM 656 CE LYS A 56 -25.594 -9.946 14.191 1.00 0.00 C ATOM 657 NZ LYS A 56 -25.482 -9.432 12.791 1.00 0.00 N ATOM 0 H LYS A 56 -21.836 -6.110 12.250 1.00 0.00 H new ATOM 0 HA LYS A 56 -21.153 -7.193 14.872 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -22.601 -8.824 12.778 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -21.753 -9.519 14.146 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -23.248 -7.995 15.639 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -24.215 -7.727 14.202 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -23.549 -10.597 14.480 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -24.320 -10.014 15.941 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -25.924 -10.985 14.188 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -26.341 -9.377 14.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -26.350 -9.661 12.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -25.350 -8.401 12.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -24.667 -9.877 12.322 1.00 0.00 H new ATOM 671 N ILE A 57 -18.891 -8.016 13.824 1.00 0.00 N ATOM 672 CA ILE A 57 -17.596 -8.338 13.292 1.00 0.00 C ATOM 673 C ILE A 57 -17.434 -9.864 13.340 1.00 0.00 C ATOM 674 O ILE A 57 -17.693 -10.497 14.364 1.00 0.00 O ATOM 675 CB ILE A 57 -16.538 -7.683 14.222 1.00 0.00 C ATOM 676 CG1 ILE A 57 -16.808 -6.154 14.480 1.00 0.00 C ATOM 677 CG2 ILE A 57 -15.141 -7.816 13.571 1.00 0.00 C ATOM 678 CD1 ILE A 57 -17.069 -5.347 13.188 1.00 0.00 C ATOM 0 H ILE A 57 -18.896 -7.949 14.842 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.478 -7.982 12.269 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.594 -8.202 15.179 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.667 -6.052 15.143 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -15.952 -5.725 15.000 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.393 -7.358 14.218 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.904 -8.871 13.431 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.141 -7.313 12.604 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -17.247 -4.302 13.441 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -16.201 -5.419 12.533 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.943 -5.751 12.677 1.00 0.00 H new ATOM 690 N ALA A 58 -17.037 -10.474 12.253 1.00 0.00 N ATOM 691 CA ALA A 58 -16.919 -11.955 12.288 1.00 0.00 C ATOM 692 C ALA A 58 -15.423 -12.300 12.159 1.00 0.00 C ATOM 693 O ALA A 58 -14.809 -11.960 11.151 1.00 0.00 O ATOM 694 CB ALA A 58 -17.666 -12.622 11.123 1.00 0.00 C ATOM 0 H ALA A 58 -16.797 -10.024 11.370 1.00 0.00 H new ATOM 0 HA ALA A 58 -17.355 -12.319 13.219 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -17.552 -13.704 11.190 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -18.724 -12.365 11.174 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -17.253 -12.271 10.177 1.00 0.00 H new ATOM 700 N ALA A 59 -14.798 -12.951 13.156 1.00 0.00 N ATOM 701 CA ALA A 59 -13.372 -13.324 13.065 1.00 0.00 C ATOM 702 C ALA A 59 -13.091 -14.583 13.862 1.00 0.00 C ATOM 703 O ALA A 59 -13.769 -14.834 14.866 1.00 0.00 O ATOM 704 CB ALA A 59 -12.392 -12.137 13.555 1.00 0.00 C ATOM 0 H ALA A 59 -15.251 -13.228 14.027 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.166 -13.510 12.011 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.355 -12.462 13.468 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.549 -11.255 12.933 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.609 -11.891 14.594 1.00 0.00 H new ATOM 710 N THR A 60 -12.107 -15.405 13.412 1.00 0.00 N ATOM 711 CA THR A 60 -11.590 -16.428 14.325 1.00 0.00 C ATOM 712 C THR A 60 -10.806 -15.746 15.458 1.00 0.00 C ATOM 713 O THR A 60 -11.083 -15.984 16.644 1.00 0.00 O ATOM 714 CB THR A 60 -10.713 -17.518 13.623 1.00 0.00 C ATOM 715 OG1 THR A 60 -11.419 -18.176 12.586 1.00 0.00 O ATOM 716 CG2 THR A 60 -10.216 -18.564 14.657 1.00 0.00 C ATOM 0 H THR A 60 -11.686 -15.378 12.483 1.00 0.00 H new ATOM 0 HA THR A 60 -12.451 -16.962 14.726 1.00 0.00 H new ATOM 0 HB THR A 60 -9.858 -17.007 13.180 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.839 -18.848 12.170 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.608 -19.314 14.152 1.00 0.00 H new ATOM 0 HG22 THR A 60 -9.618 -18.066 15.420 1.00 0.00 H new ATOM 0 HG23 THR A 60 -11.073 -19.047 15.126 1.00 0.00 H new ATOM 724 N ASP A 61 -9.753 -14.938 15.144 1.00 0.00 N ATOM 725 CA ASP A 61 -8.800 -14.581 16.158 1.00 0.00 C ATOM 726 C ASP A 61 -9.043 -13.170 16.777 1.00 0.00 C ATOM 727 O ASP A 61 -9.351 -12.199 16.101 1.00 0.00 O ATOM 728 CB ASP A 61 -7.414 -14.688 15.492 1.00 0.00 C ATOM 729 CG ASP A 61 -6.307 -15.077 16.514 1.00 0.00 C ATOM 730 OD1 ASP A 61 -6.638 -15.225 17.694 1.00 0.00 O ATOM 731 OD2 ASP A 61 -5.135 -15.219 16.098 1.00 0.00 O ATOM 0 H ASP A 61 -9.572 -14.548 14.219 1.00 0.00 H new ATOM 0 HA ASP A 61 -8.892 -15.255 17.010 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -7.450 -15.432 14.696 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -7.160 -13.735 15.027 1.00 0.00 H new ATOM 736 N GLY A 62 -8.961 -13.069 18.095 1.00 0.00 N ATOM 737 CA GLY A 62 -9.434 -11.878 18.793 1.00 0.00 C ATOM 738 C GLY A 62 -8.656 -10.614 18.537 1.00 0.00 C ATOM 739 O GLY A 62 -9.175 -9.505 18.703 1.00 0.00 O ATOM 0 H GLY A 62 -8.574 -13.792 18.702 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -10.473 -11.705 18.513 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -9.421 -12.079 19.864 1.00 0.00 H new ATOM 743 N GLU A 63 -7.361 -10.752 18.232 1.00 0.00 N ATOM 744 CA GLU A 63 -6.548 -9.581 17.791 1.00 0.00 C ATOM 745 C GLU A 63 -7.106 -8.913 16.573 1.00 0.00 C ATOM 746 O GLU A 63 -7.108 -7.687 16.460 1.00 0.00 O ATOM 747 CB GLU A 63 -5.146 -10.056 17.324 1.00 0.00 C ATOM 748 CG GLU A 63 -4.186 -10.266 18.526 1.00 0.00 C ATOM 749 CD GLU A 63 -2.986 -11.083 17.999 1.00 0.00 C ATOM 750 OE1 GLU A 63 -1.850 -10.569 17.873 1.00 0.00 O ATOM 751 OE2 GLU A 63 -3.265 -12.246 17.714 1.00 0.00 O ATOM 0 H GLU A 63 -6.851 -11.634 18.276 1.00 0.00 H new ATOM 0 HA GLU A 63 -6.533 -8.907 18.647 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.243 -10.988 16.768 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.720 -9.320 16.641 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.855 -9.309 18.929 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.689 -10.796 19.335 1.00 0.00 H new ATOM 758 N LYS A 64 -7.573 -9.714 15.665 1.00 0.00 N ATOM 759 CA LYS A 64 -8.205 -9.172 14.434 1.00 0.00 C ATOM 760 C LYS A 64 -9.611 -8.557 14.654 1.00 0.00 C ATOM 761 O LYS A 64 -9.959 -7.518 14.104 1.00 0.00 O ATOM 762 CB LYS A 64 -8.333 -10.284 13.363 1.00 0.00 C ATOM 763 CG LYS A 64 -6.980 -11.026 13.013 1.00 0.00 C ATOM 764 CD LYS A 64 -5.912 -10.116 12.367 1.00 0.00 C ATOM 765 CE LYS A 64 -6.279 -9.505 10.971 1.00 0.00 C ATOM 766 NZ LYS A 64 -5.873 -10.318 9.793 1.00 0.00 N ATOM 0 H LYS A 64 -7.545 -10.732 15.722 1.00 0.00 H new ATOM 0 HA LYS A 64 -7.544 -8.369 14.107 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.057 -11.022 13.710 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -8.737 -9.846 12.451 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -6.569 -11.460 13.925 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -7.196 -11.853 12.336 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -5.698 -9.297 13.054 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -4.992 -10.690 12.259 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -7.358 -9.353 10.932 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -5.815 -8.522 10.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -6.159 -9.831 8.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -4.841 -10.444 9.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -6.335 -11.249 9.838 1.00 0.00 H new ATOM 780 N ALA A 65 -10.407 -9.167 15.515 1.00 0.00 N ATOM 781 CA ALA A 65 -11.690 -8.552 15.929 1.00 0.00 C ATOM 782 C ALA A 65 -11.591 -7.225 16.725 1.00 0.00 C ATOM 783 O ALA A 65 -12.295 -6.251 16.423 1.00 0.00 O ATOM 784 CB ALA A 65 -12.555 -9.542 16.693 1.00 0.00 C ATOM 0 H ALA A 65 -10.208 -10.071 15.943 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.155 -8.281 14.981 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -13.489 -9.061 16.983 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.771 -10.402 16.059 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -12.026 -9.874 17.586 1.00 0.00 H new ATOM 790 N LYS A 66 -10.620 -7.164 17.654 1.00 0.00 N ATOM 791 CA LYS A 66 -10.213 -5.937 18.338 1.00 0.00 C ATOM 792 C LYS A 66 -9.661 -4.880 17.347 1.00 0.00 C ATOM 793 O LYS A 66 -10.055 -3.747 17.459 1.00 0.00 O ATOM 794 CB LYS A 66 -9.133 -6.211 19.465 1.00 0.00 C ATOM 795 CG LYS A 66 -9.026 -5.002 20.408 1.00 0.00 C ATOM 796 CD LYS A 66 -8.382 -5.443 21.806 1.00 0.00 C ATOM 797 CE LYS A 66 -8.377 -4.260 22.814 1.00 0.00 C ATOM 798 NZ LYS A 66 -7.566 -3.122 22.311 1.00 0.00 N ATOM 0 H LYS A 66 -10.091 -7.984 17.951 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.115 -5.545 18.808 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.408 -7.100 20.033 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.164 -6.411 19.008 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.415 -4.226 19.947 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -10.014 -4.573 20.574 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.945 -6.278 22.223 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.362 -5.794 21.646 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -9.400 -3.929 22.993 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.979 -4.597 23.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.499 -2.391 23.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.612 -3.457 22.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.019 -2.720 21.465 1.00 0.00 H new ATOM 812 N HIS A 67 -8.821 -5.210 16.345 1.00 0.00 N ATOM 813 CA HIS A 67 -8.363 -4.234 15.274 1.00 0.00 C ATOM 814 C HIS A 67 -9.484 -3.673 14.379 1.00 0.00 C ATOM 815 O HIS A 67 -9.466 -2.497 14.120 1.00 0.00 O ATOM 816 CB HIS A 67 -7.330 -4.964 14.410 1.00 0.00 C ATOM 817 CG HIS A 67 -6.849 -4.376 13.113 1.00 0.00 C ATOM 818 ND1 HIS A 67 -7.023 -5.022 11.903 1.00 0.00 N ATOM 819 CD2 HIS A 67 -6.294 -3.199 12.808 1.00 0.00 C ATOM 820 CE1 HIS A 67 -6.601 -4.186 10.911 1.00 0.00 C ATOM 821 NE2 HIS A 67 -6.151 -3.064 11.432 1.00 0.00 N ATOM 0 H HIS A 67 -8.431 -6.146 16.235 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.953 -3.362 15.783 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -6.450 -5.125 15.033 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -7.743 -5.946 14.181 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -5.997 -2.454 13.532 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -6.632 -4.411 9.855 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -5.775 -2.260 10.929 1.00 0.00 H new ATOM 829 N ALA A 68 -10.462 -4.446 13.981 1.00 0.00 N ATOM 830 CA ALA A 68 -11.556 -3.923 13.106 1.00 0.00 C ATOM 831 C ALA A 68 -12.416 -2.942 13.869 1.00 0.00 C ATOM 832 O ALA A 68 -12.708 -1.860 13.376 1.00 0.00 O ATOM 833 CB ALA A 68 -12.427 -5.085 12.557 1.00 0.00 C ATOM 0 H ALA A 68 -10.550 -5.432 14.229 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.099 -3.408 12.261 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.216 -4.680 11.923 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.804 -5.762 11.973 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -12.873 -5.630 13.389 1.00 0.00 H new ATOM 839 N ILE A 69 -12.806 -3.306 15.095 1.00 0.00 N ATOM 840 CA ILE A 69 -13.621 -2.421 15.997 1.00 0.00 C ATOM 841 C ILE A 69 -12.863 -1.142 16.360 1.00 0.00 C ATOM 842 O ILE A 69 -13.397 -0.037 16.369 1.00 0.00 O ATOM 843 CB ILE A 69 -14.016 -3.084 17.352 1.00 0.00 C ATOM 844 CG1 ILE A 69 -14.998 -4.232 17.052 1.00 0.00 C ATOM 845 CG2 ILE A 69 -14.783 -2.111 18.334 1.00 0.00 C ATOM 846 CD1 ILE A 69 -15.276 -5.075 18.347 1.00 0.00 C ATOM 0 H ILE A 69 -12.578 -4.211 15.507 1.00 0.00 H new ATOM 0 HA ILE A 69 -14.520 -2.217 15.416 1.00 0.00 H new ATOM 0 HB ILE A 69 -13.086 -3.400 17.825 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.934 -3.826 16.668 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.587 -4.875 16.274 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -15.025 -2.641 19.255 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -14.151 -1.254 18.564 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.703 -1.767 17.861 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -15.972 -5.881 18.114 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -14.341 -5.498 18.714 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -15.709 -4.432 19.114 1.00 0.00 H new ATOM 858 N ARG A 70 -11.614 -1.290 16.691 1.00 0.00 N ATOM 859 CA ARG A 70 -10.743 -0.128 16.814 1.00 0.00 C ATOM 860 C ARG A 70 -10.554 0.705 15.554 1.00 0.00 C ATOM 861 O ARG A 70 -10.551 1.910 15.685 1.00 0.00 O ATOM 862 CB ARG A 70 -9.433 -0.617 17.434 1.00 0.00 C ATOM 863 CG ARG A 70 -8.362 0.518 17.520 1.00 0.00 C ATOM 864 CD ARG A 70 -8.737 1.705 18.419 1.00 0.00 C ATOM 865 NE ARG A 70 -7.703 2.722 18.165 1.00 0.00 N ATOM 866 CZ ARG A 70 -7.533 3.773 18.927 1.00 0.00 C ATOM 867 NH1 ARG A 70 -8.407 4.125 19.912 1.00 0.00 N ATOM 868 NH2 ARG A 70 -6.410 4.397 19.105 1.00 0.00 N ATOM 0 H ARG A 70 -11.167 -2.187 16.881 1.00 0.00 H new ATOM 0 HA ARG A 70 -11.232 0.600 17.461 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.629 -1.006 18.433 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.038 -1.443 16.842 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.429 0.088 17.884 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -8.170 0.891 16.514 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.730 2.084 18.177 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -8.754 1.414 19.469 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.091 2.602 17.358 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.239 3.559 20.082 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -8.229 4.954 20.479 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -5.567 4.074 18.631 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -6.370 5.210 19.719 1.00 0.00 H new ATOM 882 N ARG A 71 -10.372 0.082 14.360 1.00 0.00 N ATOM 883 CA ARG A 71 -10.253 0.767 13.085 1.00 0.00 C ATOM 884 C ARG A 71 -11.529 1.498 12.704 1.00 0.00 C ATOM 885 O ARG A 71 -11.496 2.524 12.029 1.00 0.00 O ATOM 886 CB ARG A 71 -9.762 -0.131 11.872 1.00 0.00 C ATOM 887 CG ARG A 71 -8.227 -0.431 11.894 1.00 0.00 C ATOM 888 CD ARG A 71 -7.311 0.794 11.733 1.00 0.00 C ATOM 889 NE ARG A 71 -7.512 1.358 10.320 1.00 0.00 N ATOM 890 CZ ARG A 71 -7.480 2.630 10.028 1.00 0.00 C ATOM 891 NH1 ARG A 71 -7.452 3.558 10.921 1.00 0.00 N ATOM 892 NH2 ARG A 71 -7.634 2.994 8.794 1.00 0.00 N ATOM 0 H ARG A 71 -10.305 -0.932 14.276 1.00 0.00 H new ATOM 0 HA ARG A 71 -9.457 1.490 13.263 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -10.308 -1.074 11.885 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -10.012 0.369 10.936 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -7.984 -0.923 12.836 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -8.001 -1.139 11.097 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -7.550 1.549 12.482 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.269 0.513 11.886 1.00 0.00 H new ATOM 0 HE ARG A 71 -7.681 0.698 9.561 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -7.454 3.313 11.911 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -7.428 4.538 10.638 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -7.777 2.291 8.069 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -7.612 3.984 8.548 1.00 0.00 H new ATOM 906 N ILE A 72 -12.651 0.871 12.975 1.00 0.00 N ATOM 907 CA ILE A 72 -13.953 1.540 12.901 1.00 0.00 C ATOM 908 C ILE A 72 -14.008 2.750 13.844 1.00 0.00 C ATOM 909 O ILE A 72 -14.549 3.781 13.457 1.00 0.00 O ATOM 910 CB ILE A 72 -14.958 0.465 13.237 1.00 0.00 C ATOM 911 CG1 ILE A 72 -15.197 -0.487 12.021 1.00 0.00 C ATOM 912 CG2 ILE A 72 -16.276 1.130 13.646 1.00 0.00 C ATOM 913 CD1 ILE A 72 -16.010 0.059 10.799 1.00 0.00 C ATOM 0 H ILE A 72 -12.699 -0.109 13.252 1.00 0.00 H new ATOM 0 HA ILE A 72 -14.160 1.962 11.917 1.00 0.00 H new ATOM 0 HB ILE A 72 -14.569 -0.136 14.059 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -14.222 -0.809 11.655 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -15.709 -1.376 12.390 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -17.010 0.362 13.891 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -16.109 1.764 14.517 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -16.648 1.738 12.821 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -16.090 -0.718 10.039 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -17.008 0.350 11.127 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -15.499 0.925 10.380 1.00 0.00 H new ATOM 925 N GLU A 73 -13.468 2.678 15.068 1.00 0.00 N ATOM 926 CA GLU A 73 -13.284 3.895 15.882 1.00 0.00 C ATOM 927 C GLU A 73 -12.262 4.808 15.260 1.00 0.00 C ATOM 928 O GLU A 73 -12.448 6.028 15.303 1.00 0.00 O ATOM 929 CB GLU A 73 -12.899 3.486 17.368 1.00 0.00 C ATOM 930 CG GLU A 73 -11.960 4.444 18.197 1.00 0.00 C ATOM 931 CD GLU A 73 -11.829 3.884 19.617 1.00 0.00 C ATOM 932 OE1 GLU A 73 -12.665 4.224 20.464 1.00 0.00 O ATOM 933 OE2 GLU A 73 -10.880 3.156 19.846 1.00 0.00 O ATOM 0 H GLU A 73 -13.156 1.814 15.511 1.00 0.00 H new ATOM 0 HA GLU A 73 -14.219 4.453 15.917 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -13.826 3.365 17.928 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -12.421 2.507 17.328 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.980 4.515 17.726 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -12.375 5.452 18.224 1.00 0.00 H new ATOM 940 N GLU A 74 -11.149 4.295 14.753 1.00 0.00 N ATOM 941 CA GLU A 74 -10.177 5.158 14.117 1.00 0.00 C ATOM 942 C GLU A 74 -10.705 5.977 12.929 1.00 0.00 C ATOM 943 O GLU A 74 -10.460 7.161 12.852 1.00 0.00 O ATOM 944 CB GLU A 74 -8.984 4.335 13.679 1.00 0.00 C ATOM 945 CG GLU A 74 -8.153 4.084 14.990 1.00 0.00 C ATOM 946 CD GLU A 74 -6.787 3.362 14.757 1.00 0.00 C ATOM 947 OE1 GLU A 74 -6.367 3.354 13.591 1.00 0.00 O ATOM 948 OE2 GLU A 74 -6.226 2.773 15.718 1.00 0.00 O ATOM 0 H GLU A 74 -10.904 3.305 14.771 1.00 0.00 H new ATOM 0 HA GLU A 74 -9.901 5.894 14.872 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.299 3.395 13.226 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.392 4.865 12.933 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.966 5.041 15.477 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.753 3.488 15.678 1.00 0.00 H new ATOM 955 N ILE A 75 -11.491 5.348 12.063 1.00 0.00 N ATOM 956 CA ILE A 75 -12.132 6.086 10.950 1.00 0.00 C ATOM 957 C ILE A 75 -13.085 7.244 11.422 1.00 0.00 C ATOM 958 O ILE A 75 -13.135 8.354 10.864 1.00 0.00 O ATOM 959 CB ILE A 75 -12.841 5.132 9.919 1.00 0.00 C ATOM 960 CG1 ILE A 75 -11.767 4.349 9.169 1.00 0.00 C ATOM 961 CG2 ILE A 75 -13.999 5.805 9.052 1.00 0.00 C ATOM 962 CD1 ILE A 75 -10.965 5.211 8.113 1.00 0.00 C ATOM 0 H ILE A 75 -11.705 4.351 12.096 1.00 0.00 H new ATOM 0 HA ILE A 75 -11.308 6.572 10.427 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.448 4.403 10.456 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.065 3.932 9.891 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -12.235 3.508 8.657 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -14.423 5.065 8.374 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.780 6.178 9.715 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.587 6.633 8.474 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.221 4.584 7.622 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -11.655 5.607 7.368 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -10.466 6.037 8.621 1.00 0.00 H new ATOM 974 N THR A 76 -13.908 6.918 12.445 1.00 0.00 N ATOM 975 CA THR A 76 -14.908 7.848 12.995 1.00 0.00 C ATOM 976 C THR A 76 -14.341 8.919 13.919 1.00 0.00 C ATOM 977 O THR A 76 -14.968 9.936 14.200 1.00 0.00 O ATOM 978 CB THR A 76 -16.071 7.161 13.701 1.00 0.00 C ATOM 979 OG1 THR A 76 -15.568 6.146 14.549 1.00 0.00 O ATOM 980 CG2 THR A 76 -16.966 6.528 12.604 1.00 0.00 C ATOM 0 H THR A 76 -13.894 6.008 12.906 1.00 0.00 H new ATOM 0 HA THR A 76 -15.280 8.339 12.096 1.00 0.00 H new ATOM 0 HB THR A 76 -16.640 7.870 14.302 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.373 5.344 14.020 1.00 0.00 H new ATOM 0 HG21 THR A 76 -17.813 6.025 13.071 1.00 0.00 H new ATOM 0 HG22 THR A 76 -17.331 7.309 11.937 1.00 0.00 H new ATOM 0 HG23 THR A 76 -16.384 5.805 12.032 1.00 0.00 H new ATOM 988 N ALA A 77 -13.108 8.716 14.285 1.00 0.00 N ATOM 989 CA ALA A 77 -12.291 9.757 14.955 1.00 0.00 C ATOM 990 C ALA A 77 -11.492 10.705 14.023 1.00 0.00 C ATOM 991 O ALA A 77 -10.831 11.639 14.528 1.00 0.00 O ATOM 992 CB ALA A 77 -11.316 9.041 15.895 1.00 0.00 C ATOM 0 H ALA A 77 -12.616 7.834 14.140 1.00 0.00 H new ATOM 0 HA ALA A 77 -12.995 10.411 15.469 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -10.697 9.778 16.407 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.877 8.465 16.631 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.680 8.370 15.317 1.00 0.00 H new ATOM 998 N GLU A 78 -11.605 10.563 12.705 1.00 0.00 N ATOM 999 CA GLU A 78 -10.905 11.450 11.732 1.00 0.00 C ATOM 1000 C GLU A 78 -11.621 12.830 11.708 1.00 0.00 C ATOM 1001 O GLU A 78 -12.763 13.002 12.128 1.00 0.00 O ATOM 1002 CB GLU A 78 -10.955 10.869 10.269 1.00 0.00 C ATOM 1003 CG GLU A 78 -9.927 9.723 9.925 1.00 0.00 C ATOM 1004 CD GLU A 78 -8.495 9.879 10.518 1.00 0.00 C ATOM 1005 OE1 GLU A 78 -8.012 8.809 10.996 1.00 0.00 O ATOM 1006 OE2 GLU A 78 -7.853 10.938 10.439 1.00 0.00 O ATOM 0 H GLU A 78 -12.176 9.840 12.267 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.865 11.532 12.048 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -11.961 10.489 10.088 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -10.794 11.691 9.571 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -10.340 8.777 10.274 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -9.842 9.654 8.841 1.00 0.00 H new ATOM 1013 N ILE A 79 -10.905 13.866 11.241 1.00 0.00 N ATOM 1014 CA ILE A 79 -11.377 15.286 11.316 1.00 0.00 C ATOM 1015 C ILE A 79 -12.220 15.675 10.096 1.00 0.00 C ATOM 1016 O ILE A 79 -11.613 15.643 9.002 1.00 0.00 O ATOM 1017 CB ILE A 79 -10.219 16.357 11.226 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -9.003 16.033 12.166 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -10.838 17.775 11.522 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -9.434 15.697 13.632 1.00 0.00 C ATOM 0 H ILE A 79 -9.990 13.760 10.803 1.00 0.00 H new ATOM 0 HA ILE A 79 -11.904 15.303 12.270 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.799 16.338 10.220 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.448 15.190 11.755 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.324 16.886 12.179 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -10.056 18.532 11.466 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -11.611 17.996 10.786 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -11.276 17.780 12.520 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.549 15.482 14.231 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.964 16.548 14.059 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -10.089 14.826 13.628 1.00 0.00 H new ATOM 1032 N GLU A 80 -13.541 16.065 10.230 1.00 0.00 N ATOM 1033 CA GLU A 80 -14.268 16.686 9.101 1.00 0.00 C ATOM 1034 C GLU A 80 -14.855 18.055 9.554 1.00 0.00 C ATOM 1035 O GLU A 80 -15.360 18.194 10.638 1.00 0.00 O ATOM 1036 CB GLU A 80 -15.515 15.881 8.646 1.00 0.00 C ATOM 1037 CG GLU A 80 -16.494 16.599 7.564 1.00 0.00 C ATOM 1038 CD GLU A 80 -17.821 15.918 7.258 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -17.867 14.892 6.580 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -18.846 16.492 7.680 1.00 0.00 O ATOM 0 H GLU A 80 -14.089 15.957 11.084 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.538 16.749 8.294 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.174 14.937 8.222 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -16.105 15.639 9.530 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -16.707 17.607 7.920 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.944 16.701 6.628 1.00 0.00 H new ATOM 1047 N VAL A 81 -14.686 19.064 8.705 1.00 0.00 N ATOM 1048 CA VAL A 81 -15.041 20.466 8.952 1.00 0.00 C ATOM 1049 C VAL A 81 -16.554 20.620 9.264 1.00 0.00 C ATOM 1050 O VAL A 81 -17.408 19.963 8.702 1.00 0.00 O ATOM 1051 CB VAL A 81 -14.470 21.289 7.759 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -14.751 22.761 8.121 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -12.911 21.149 7.626 1.00 0.00 C ATOM 0 H VAL A 81 -14.279 18.924 7.780 1.00 0.00 H new ATOM 0 HA VAL A 81 -14.589 20.871 9.857 1.00 0.00 H new ATOM 0 HB VAL A 81 -14.921 20.946 6.828 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -14.378 23.408 7.328 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -15.825 22.909 8.235 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -14.250 23.008 9.057 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -12.563 21.742 6.780 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -12.434 21.506 8.539 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -12.652 20.102 7.467 1.00 0.00 H new ATOM 1063 N GLY A 82 -16.872 21.437 10.270 1.00 0.00 N ATOM 1064 CA GLY A 82 -18.219 21.506 10.862 1.00 0.00 C ATOM 1065 C GLY A 82 -18.391 20.629 12.129 1.00 0.00 C ATOM 1066 O GLY A 82 -19.101 21.016 13.051 1.00 0.00 O ATOM 0 H GLY A 82 -16.203 22.074 10.702 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -18.442 22.542 11.116 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -18.950 21.197 10.115 1.00 0.00 H new ATOM 1070 N ARG A 83 -17.737 19.442 12.212 1.00 0.00 N ATOM 1071 CA ARG A 83 -18.044 18.559 13.308 1.00 0.00 C ATOM 1072 C ARG A 83 -17.568 19.095 14.667 1.00 0.00 C ATOM 1073 O ARG A 83 -16.506 19.659 14.850 1.00 0.00 O ATOM 1074 CB ARG A 83 -17.566 17.082 13.184 1.00 0.00 C ATOM 1075 CG ARG A 83 -17.917 16.417 11.847 1.00 0.00 C ATOM 1076 CD ARG A 83 -19.431 16.069 11.555 1.00 0.00 C ATOM 1077 NE ARG A 83 -19.361 15.340 10.237 1.00 0.00 N ATOM 1078 CZ ARG A 83 -19.392 14.028 10.090 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -19.963 13.183 10.902 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -19.013 13.428 8.986 1.00 0.00 N ATOM 0 H ARG A 83 -17.031 19.107 11.556 1.00 0.00 H new ATOM 0 HA ARG A 83 -19.132 18.541 13.250 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -16.485 17.049 13.320 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -18.007 16.500 13.993 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -17.567 17.071 11.049 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -17.344 15.492 11.776 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -19.861 15.446 12.339 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -20.046 16.966 11.488 1.00 0.00 H new ATOM 0 HE ARG A 83 -19.284 15.905 9.392 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -20.440 13.522 11.738 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -19.933 12.183 10.702 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -18.677 13.979 8.196 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -19.054 12.411 8.918 1.00 0.00 H new ATOM 1094 N VAL A 84 -18.355 18.734 15.678 1.00 0.00 N ATOM 1095 CA VAL A 84 -17.973 18.942 17.127 1.00 0.00 C ATOM 1096 C VAL A 84 -17.184 17.733 17.696 1.00 0.00 C ATOM 1097 O VAL A 84 -17.531 16.577 17.572 1.00 0.00 O ATOM 1098 CB VAL A 84 -19.156 19.256 18.051 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -18.695 19.704 19.511 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -19.931 20.422 17.445 1.00 0.00 C ATOM 0 H VAL A 84 -19.266 18.294 15.550 1.00 0.00 H new ATOM 0 HA VAL A 84 -17.334 19.825 17.113 1.00 0.00 H new ATOM 0 HB VAL A 84 -19.753 18.348 18.142 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -19.573 19.914 20.122 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -18.116 18.904 19.971 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -18.081 20.601 19.439 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.780 20.666 18.084 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.277 21.290 17.363 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -20.291 20.144 16.454 1.00 0.00 H new ATOM 1110 N TYR A 85 -16.079 18.028 18.389 1.00 0.00 N ATOM 1111 CA TYR A 85 -15.133 17.073 18.994 1.00 0.00 C ATOM 1112 C TYR A 85 -14.879 17.551 20.380 1.00 0.00 C ATOM 1113 O TYR A 85 -15.283 18.670 20.762 1.00 0.00 O ATOM 1114 CB TYR A 85 -13.734 17.032 18.326 1.00 0.00 C ATOM 1115 CG TYR A 85 -13.746 16.477 16.942 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -13.599 15.114 16.735 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -14.118 17.290 15.891 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -13.765 14.558 15.465 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -14.232 16.759 14.613 1.00 0.00 C ATOM 1120 CZ TYR A 85 -14.113 15.392 14.375 1.00 0.00 C ATOM 1121 OH TYR A 85 -14.323 14.921 13.079 1.00 0.00 O ATOM 0 H TYR A 85 -15.801 18.995 18.555 1.00 0.00 H new ATOM 0 HA TYR A 85 -15.585 16.085 18.899 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -13.324 18.042 18.299 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -13.064 16.432 18.943 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -13.352 14.473 17.568 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.320 18.337 16.062 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.629 13.497 15.315 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.418 17.423 13.782 1.00 0.00 H new ATOM 0 HH TYR A 85 -13.691 14.197 12.888 1.00 0.00 H new ATOM 1131 N THR A 86 -14.202 16.686 21.176 1.00 0.00 N ATOM 1132 CA THR A 86 -13.664 17.146 22.425 1.00 0.00 C ATOM 1133 C THR A 86 -12.173 16.975 22.466 1.00 0.00 C ATOM 1134 O THR A 86 -11.655 16.105 21.818 1.00 0.00 O ATOM 1135 CB THR A 86 -14.267 16.503 23.650 1.00 0.00 C ATOM 1136 OG1 THR A 86 -14.062 15.080 23.611 1.00 0.00 O ATOM 1137 CG2 THR A 86 -15.826 16.740 23.662 1.00 0.00 C ATOM 0 H THR A 86 -14.033 15.703 20.962 1.00 0.00 H new ATOM 0 HA THR A 86 -13.933 18.202 22.463 1.00 0.00 H new ATOM 0 HB THR A 86 -13.794 16.940 24.530 1.00 0.00 H new ATOM 0 HG1 THR A 86 -14.455 14.671 24.410 1.00 0.00 H new ATOM 0 HG21 THR A 86 -16.258 16.274 24.548 1.00 0.00 H new ATOM 0 HG22 THR A 86 -16.031 17.810 23.678 1.00 0.00 H new ATOM 0 HG23 THR A 86 -16.268 16.299 22.768 1.00 0.00 H new ATOM 1145 N GLY A 87 -11.528 17.834 23.244 1.00 0.00 N ATOM 1146 CA GLY A 87 -10.044 17.725 23.385 1.00 0.00 C ATOM 1147 C GLY A 87 -9.417 18.659 24.323 1.00 0.00 C ATOM 1148 O GLY A 87 -9.991 19.642 24.799 1.00 0.00 O ATOM 0 H GLY A 87 -11.965 18.588 23.774 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -9.803 16.709 23.699 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -9.594 17.871 22.403 1.00 0.00 H new ATOM 1152 N LYS A 88 -8.149 18.288 24.599 1.00 0.00 N ATOM 1153 CA LYS A 88 -7.465 18.783 25.741 1.00 0.00 C ATOM 1154 C LYS A 88 -6.360 19.846 25.449 1.00 0.00 C ATOM 1155 O LYS A 88 -5.463 19.599 24.678 1.00 0.00 O ATOM 1156 CB LYS A 88 -6.835 17.542 26.488 1.00 0.00 C ATOM 1157 CG LYS A 88 -7.929 16.523 26.955 1.00 0.00 C ATOM 1158 CD LYS A 88 -7.179 15.562 27.948 1.00 0.00 C ATOM 1159 CE LYS A 88 -7.960 14.259 28.211 1.00 0.00 C ATOM 1160 NZ LYS A 88 -9.302 14.475 28.857 1.00 0.00 N ATOM 0 H LYS A 88 -7.604 17.644 24.025 1.00 0.00 H new ATOM 0 HA LYS A 88 -8.198 19.314 26.348 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -6.130 17.039 25.826 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -6.269 17.888 27.353 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -8.759 17.030 27.446 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -8.345 15.974 26.111 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -6.198 15.318 27.541 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -7.012 16.079 28.893 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -8.102 13.735 27.266 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -7.360 13.609 28.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -9.610 13.596 29.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -9.228 15.233 29.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -9.997 14.745 28.132 1.00 0.00 H new ATOM 1174 N VAL A 89 -6.429 21.005 26.144 1.00 0.00 N ATOM 1175 CA VAL A 89 -5.462 22.089 26.052 1.00 0.00 C ATOM 1176 C VAL A 89 -3.980 21.730 26.339 1.00 0.00 C ATOM 1177 O VAL A 89 -3.606 21.452 27.455 1.00 0.00 O ATOM 1178 CB VAL A 89 -5.969 23.293 26.837 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -4.900 24.394 26.785 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -7.252 23.883 26.124 1.00 0.00 C ATOM 0 H VAL A 89 -7.186 21.203 26.799 1.00 0.00 H new ATOM 0 HA VAL A 89 -5.404 22.347 24.995 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.192 22.986 27.859 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.247 25.264 27.342 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.975 24.024 27.228 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.718 24.676 25.748 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.616 24.744 26.684 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -6.996 24.191 25.110 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.030 23.120 26.085 1.00 0.00 H new ATOM 1190 N THR A 90 -3.192 21.791 25.275 1.00 0.00 N ATOM 1191 CA THR A 90 -1.742 21.323 25.343 1.00 0.00 C ATOM 1192 C THR A 90 -0.735 22.407 25.219 1.00 0.00 C ATOM 1193 O THR A 90 0.428 22.143 25.548 1.00 0.00 O ATOM 1194 CB THR A 90 -1.561 20.212 24.295 1.00 0.00 C ATOM 1195 OG1 THR A 90 -0.269 19.565 24.316 1.00 0.00 O ATOM 1196 CG2 THR A 90 -1.850 20.763 22.878 1.00 0.00 C ATOM 0 H THR A 90 -3.484 22.143 24.363 1.00 0.00 H new ATOM 0 HA THR A 90 -1.551 20.934 26.343 1.00 0.00 H new ATOM 0 HB THR A 90 -2.282 19.440 24.564 1.00 0.00 H new ATOM 0 HG1 THR A 90 0.379 20.142 24.772 1.00 0.00 H new ATOM 0 HG21 THR A 90 -1.719 19.967 22.145 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.875 21.132 22.833 1.00 0.00 H new ATOM 0 HG23 THR A 90 -1.161 21.578 22.657 1.00 0.00 H new ATOM 1204 N ARG A 91 -1.117 23.595 24.803 1.00 0.00 N ATOM 1205 CA ARG A 91 -0.204 24.709 24.915 1.00 0.00 C ATOM 1206 C ARG A 91 -1.098 25.901 24.967 1.00 0.00 C ATOM 1207 O ARG A 91 -2.271 25.849 24.518 1.00 0.00 O ATOM 1208 CB ARG A 91 0.779 24.812 23.707 1.00 0.00 C ATOM 1209 CG ARG A 91 1.602 23.510 23.443 1.00 0.00 C ATOM 1210 CD ARG A 91 2.688 23.652 22.292 1.00 0.00 C ATOM 1211 NE ARG A 91 2.124 24.108 21.042 1.00 0.00 N ATOM 1212 CZ ARG A 91 1.366 23.325 20.240 1.00 0.00 C ATOM 1213 NH1 ARG A 91 1.252 22.001 20.431 1.00 0.00 N ATOM 1214 NH2 ARG A 91 1.107 23.777 19.034 1.00 0.00 N ATOM 0 H ARG A 91 -2.027 23.811 24.395 1.00 0.00 H new ATOM 0 HA ARG A 91 0.440 24.608 25.789 1.00 0.00 H new ATOM 0 HB2 ARG A 91 0.211 25.058 22.810 1.00 0.00 H new ATOM 0 HB3 ARG A 91 1.470 25.636 23.883 1.00 0.00 H new ATOM 0 HG2 ARG A 91 2.102 23.216 24.366 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.915 22.705 23.182 1.00 0.00 H new ATOM 0 HD2 ARG A 91 3.461 24.350 22.613 1.00 0.00 H new ATOM 0 HD3 ARG A 91 3.173 22.689 22.136 1.00 0.00 H new ATOM 0 HE ARG A 91 2.306 25.068 20.750 1.00 0.00 H new ATOM 0 HH11 ARG A 91 1.747 21.553 21.202 1.00 0.00 H new ATOM 0 HH12 ARG A 91 0.671 21.444 19.805 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.473 24.682 18.739 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.540 23.223 18.393 1.00 0.00 H new ATOM 1228 N ILE A 92 -0.576 26.960 25.609 1.00 0.00 N ATOM 1229 CA ILE A 92 -1.274 28.211 25.699 1.00 0.00 C ATOM 1230 C ILE A 92 -0.280 29.326 25.320 1.00 0.00 C ATOM 1231 O ILE A 92 0.788 29.453 25.883 1.00 0.00 O ATOM 1232 CB ILE A 92 -1.754 28.441 27.130 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -2.907 27.453 27.484 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -2.214 29.932 27.333 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -3.226 27.554 28.993 1.00 0.00 C ATOM 0 H ILE A 92 0.334 26.953 26.069 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.138 28.208 25.034 1.00 0.00 H new ATOM 0 HB ILE A 92 -0.920 28.251 27.806 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.795 27.688 26.897 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.618 26.433 27.230 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.552 30.072 28.360 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.378 30.601 27.132 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.032 30.157 26.648 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -4.032 26.864 29.241 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.338 27.298 29.571 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.533 28.572 29.233 1.00 0.00 H new ATOM 1247 N VAL A 93 -0.704 30.130 24.329 1.00 0.00 N ATOM 1248 CA VAL A 93 0.176 30.931 23.458 1.00 0.00 C ATOM 1249 C VAL A 93 -0.449 32.298 23.266 1.00 0.00 C ATOM 1250 O VAL A 93 -1.613 32.515 23.615 1.00 0.00 O ATOM 1251 CB VAL A 93 0.424 30.159 22.097 1.00 0.00 C ATOM 1252 CG1 VAL A 93 1.010 28.724 22.437 1.00 0.00 C ATOM 1253 CG2 VAL A 93 -0.945 29.903 21.404 1.00 0.00 C ATOM 0 H VAL A 93 -1.693 30.244 24.106 1.00 0.00 H new ATOM 0 HA VAL A 93 1.156 31.078 23.912 1.00 0.00 H new ATOM 0 HB VAL A 93 1.094 30.743 21.466 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.188 28.175 21.512 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.949 28.834 22.980 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.296 28.176 23.052 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.784 29.372 20.466 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.577 29.302 22.058 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.434 30.856 21.202 1.00 0.00 H new ATOM 1263 N ASP A 94 0.419 33.191 22.720 1.00 0.00 N ATOM 1264 CA ASP A 94 0.219 34.656 22.689 1.00 0.00 C ATOM 1265 C ASP A 94 -1.069 35.005 22.003 1.00 0.00 C ATOM 1266 O ASP A 94 -1.759 35.963 22.354 1.00 0.00 O ATOM 1267 CB ASP A 94 1.384 35.402 21.965 1.00 0.00 C ATOM 1268 CG ASP A 94 2.781 35.171 22.588 1.00 0.00 C ATOM 1269 OD1 ASP A 94 3.762 35.672 21.998 1.00 0.00 O ATOM 1270 OD2 ASP A 94 2.849 34.556 23.654 1.00 0.00 O ATOM 0 H ASP A 94 1.293 32.902 22.282 1.00 0.00 H new ATOM 0 HA ASP A 94 0.192 34.980 23.729 1.00 0.00 H new ATOM 0 HB2 ASP A 94 1.409 35.085 20.922 1.00 0.00 H new ATOM 0 HB3 ASP A 94 1.171 36.471 21.968 1.00 0.00 H new ATOM 1275 N PHE A 95 -1.426 34.209 20.962 1.00 0.00 N ATOM 1276 CA PHE A 95 -2.559 34.450 20.114 1.00 0.00 C ATOM 1277 C PHE A 95 -3.697 33.427 20.258 1.00 0.00 C ATOM 1278 O PHE A 95 -4.578 33.435 19.430 1.00 0.00 O ATOM 1279 CB PHE A 95 -2.146 34.473 18.575 1.00 0.00 C ATOM 1280 CG PHE A 95 -1.233 33.308 18.218 1.00 0.00 C ATOM 1281 CD1 PHE A 95 0.173 33.323 18.346 1.00 0.00 C ATOM 1282 CD2 PHE A 95 -1.830 32.079 17.966 1.00 0.00 C ATOM 1283 CE1 PHE A 95 0.956 32.127 18.218 1.00 0.00 C ATOM 1284 CE2 PHE A 95 -1.046 30.916 17.764 1.00 0.00 C ATOM 1285 CZ PHE A 95 0.325 30.915 17.882 1.00 0.00 C ATOM 0 H PHE A 95 -0.904 33.370 20.707 1.00 0.00 H new ATOM 0 HA PHE A 95 -2.924 35.421 20.448 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.043 34.434 17.957 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.642 35.413 18.348 1.00 0.00 H new ATOM 0 HD1 PHE A 95 0.673 34.259 18.546 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.907 32.009 17.923 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.024 32.157 18.379 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.545 29.993 17.507 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.898 30.014 17.722 1.00 0.00 H new ATOM 1295 N GLY A 96 -3.692 32.515 21.270 1.00 0.00 N ATOM 1296 CA GLY A 96 -4.682 31.434 21.379 1.00 0.00 C ATOM 1297 C GLY A 96 -4.251 30.214 22.201 1.00 0.00 C ATOM 1298 O GLY A 96 -3.567 30.289 23.154 1.00 0.00 O ATOM 0 H GLY A 96 -3.003 32.518 22.022 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.591 31.843 21.820 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.938 31.099 20.374 1.00 0.00 H new ATOM 1302 N ALA A 97 -4.745 29.031 21.840 1.00 0.00 N ATOM 1303 CA ALA A 97 -4.483 27.770 22.547 1.00 0.00 C ATOM 1304 C ALA A 97 -4.432 26.647 21.540 1.00 0.00 C ATOM 1305 O ALA A 97 -4.994 26.775 20.486 1.00 0.00 O ATOM 1306 CB ALA A 97 -5.626 27.390 23.539 1.00 0.00 C ATOM 0 H ALA A 97 -5.353 28.916 21.029 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.550 27.908 23.093 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.381 26.450 24.034 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -5.735 28.176 24.286 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -6.561 27.278 22.991 1.00 0.00 H new ATOM 1312 N PHE A 98 -3.766 25.543 21.882 1.00 0.00 N ATOM 1313 CA PHE A 98 -3.676 24.357 21.050 1.00 0.00 C ATOM 1314 C PHE A 98 -4.289 23.255 21.872 1.00 0.00 C ATOM 1315 O PHE A 98 -4.333 23.333 23.114 1.00 0.00 O ATOM 1316 CB PHE A 98 -2.215 24.115 20.557 1.00 0.00 C ATOM 1317 CG PHE A 98 -1.768 25.245 19.577 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -0.892 26.293 19.926 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -1.962 25.068 18.207 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -0.329 27.180 18.991 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -1.438 26.008 17.263 1.00 0.00 C ATOM 1322 CZ PHE A 98 -0.547 27.004 17.655 1.00 0.00 C ATOM 0 H PHE A 98 -3.265 25.453 22.766 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.222 24.439 20.110 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -1.539 24.080 21.411 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.150 23.148 20.059 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.639 26.422 20.968 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -2.515 24.210 17.854 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.279 28.005 19.332 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -1.739 25.944 16.228 1.00 0.00 H new ATOM 0 HZ PHE A 98 -0.043 27.619 16.924 1.00 0.00 H new ATOM 1332 N VAL A 99 -4.963 22.402 21.118 1.00 0.00 N ATOM 1333 CA VAL A 99 -5.868 21.439 21.690 1.00 0.00 C ATOM 1334 C VAL A 99 -5.561 20.096 21.124 1.00 0.00 C ATOM 1335 O VAL A 99 -5.464 19.939 19.914 1.00 0.00 O ATOM 1336 CB VAL A 99 -7.325 21.854 21.426 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -8.274 20.847 22.172 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -7.537 23.335 21.891 1.00 0.00 C ATOM 0 H VAL A 99 -4.894 22.363 20.101 1.00 0.00 H new ATOM 0 HA VAL A 99 -5.739 21.397 22.772 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.560 21.815 20.362 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.313 21.127 21.995 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.101 19.838 21.797 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.067 20.877 23.242 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -8.569 23.631 21.704 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.323 23.416 22.957 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -6.866 23.990 21.336 1.00 0.00 H new ATOM 1348 N ALA A 100 -5.315 19.098 21.999 1.00 0.00 N ATOM 1349 CA ALA A 100 -4.943 17.756 21.538 1.00 0.00 C ATOM 1350 C ALA A 100 -6.204 17.010 21.243 1.00 0.00 C ATOM 1351 O ALA A 100 -7.101 16.904 22.070 1.00 0.00 O ATOM 1352 CB ALA A 100 -4.057 17.071 22.662 1.00 0.00 C ATOM 0 H ALA A 100 -5.368 19.199 23.013 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.347 17.774 20.625 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.769 16.071 22.339 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -3.162 17.668 22.834 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -4.631 17.003 23.586 1.00 0.00 H new ATOM 1358 N ILE A 101 -6.235 16.543 19.983 1.00 0.00 N ATOM 1359 CA ILE A 101 -7.360 15.907 19.433 1.00 0.00 C ATOM 1360 C ILE A 101 -6.975 14.451 19.160 1.00 0.00 C ATOM 1361 O ILE A 101 -5.798 14.177 18.903 1.00 0.00 O ATOM 1362 CB ILE A 101 -7.938 16.673 18.169 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -8.231 18.174 18.461 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -9.225 16.004 17.683 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -9.567 18.475 19.264 1.00 0.00 C ATOM 0 H ILE A 101 -5.448 16.617 19.339 1.00 0.00 H new ATOM 0 HA ILE A 101 -8.191 15.926 20.138 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.169 16.622 17.399 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -7.392 18.586 19.022 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -8.272 18.708 17.512 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -9.609 16.541 16.816 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -9.016 14.971 17.407 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -9.968 16.023 18.480 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -9.669 19.550 19.410 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -10.422 18.103 18.700 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -9.528 17.979 20.234 1.00 0.00 H new ATOM 1377 N GLY A 102 -7.949 13.489 19.394 1.00 0.00 N ATOM 1378 CA GLY A 102 -7.879 12.069 19.131 1.00 0.00 C ATOM 1379 C GLY A 102 -7.117 11.697 17.933 1.00 0.00 C ATOM 1380 O GLY A 102 -7.366 12.253 16.877 1.00 0.00 O ATOM 0 H GLY A 102 -8.848 13.748 19.800 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -7.433 11.576 19.995 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.893 11.682 19.033 1.00 0.00 H new ATOM 1384 N GLY A 103 -6.322 10.630 18.059 1.00 0.00 N ATOM 1385 CA GLY A 103 -5.489 10.109 16.984 1.00 0.00 C ATOM 1386 C GLY A 103 -4.311 11.021 16.669 1.00 0.00 C ATOM 1387 O GLY A 103 -3.831 10.998 15.545 1.00 0.00 O ATOM 0 H GLY A 103 -6.242 10.100 18.927 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.117 9.123 17.261 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.096 9.981 16.088 1.00 0.00 H new ATOM 1391 N GLY A 104 -3.841 11.733 17.680 1.00 0.00 N ATOM 1392 CA GLY A 104 -2.550 12.453 17.615 1.00 0.00 C ATOM 1393 C GLY A 104 -2.568 13.719 16.855 1.00 0.00 C ATOM 1394 O GLY A 104 -1.554 14.079 16.276 1.00 0.00 O ATOM 0 H GLY A 104 -4.329 11.837 18.570 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -2.220 12.664 18.632 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -1.807 11.792 17.169 1.00 0.00 H new ATOM 1398 N LYS A 105 -3.725 14.370 16.875 1.00 0.00 N ATOM 1399 CA LYS A 105 -4.009 15.518 16.041 1.00 0.00 C ATOM 1400 C LYS A 105 -3.993 16.782 16.887 1.00 0.00 C ATOM 1401 O LYS A 105 -4.082 16.658 18.105 1.00 0.00 O ATOM 1402 CB LYS A 105 -5.348 15.347 15.261 1.00 0.00 C ATOM 1403 CG LYS A 105 -5.186 14.032 14.386 1.00 0.00 C ATOM 1404 CD LYS A 105 -5.840 14.165 12.968 1.00 0.00 C ATOM 1405 CE LYS A 105 -5.432 12.925 12.091 1.00 0.00 C ATOM 1406 NZ LYS A 105 -6.252 11.786 12.461 1.00 0.00 N ATOM 0 H LYS A 105 -4.501 14.106 17.483 1.00 0.00 H new ATOM 0 HA LYS A 105 -3.229 15.604 15.285 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.190 15.256 15.948 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -5.544 16.213 14.629 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -4.126 13.804 14.273 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.638 13.192 14.913 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.925 14.220 13.059 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.513 15.088 12.489 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.563 13.154 11.033 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.377 12.692 12.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.647 10.949 12.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -6.750 11.991 13.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -6.947 11.600 11.710 1.00 0.00 H new ATOM 1420 N GLU A 106 -3.872 17.995 16.305 1.00 0.00 N ATOM 1421 CA GLU A 106 -3.670 19.196 17.126 1.00 0.00 C ATOM 1422 C GLU A 106 -4.301 20.390 16.421 1.00 0.00 C ATOM 1423 O GLU A 106 -3.827 20.857 15.365 1.00 0.00 O ATOM 1424 CB GLU A 106 -2.174 19.467 17.205 1.00 0.00 C ATOM 1425 CG GLU A 106 -1.876 20.761 18.020 1.00 0.00 C ATOM 1426 CD GLU A 106 -0.383 21.058 17.986 1.00 0.00 C ATOM 1427 OE1 GLU A 106 0.389 20.329 18.653 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -0.040 22.013 17.304 1.00 0.00 O ATOM 0 H GLU A 106 -3.910 18.161 15.299 1.00 0.00 H new ATOM 0 HA GLU A 106 -4.109 19.049 18.113 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.672 18.618 17.670 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.766 19.566 16.199 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.433 21.601 17.604 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.208 20.638 19.051 1.00 0.00 H new ATOM 1435 N GLY A 107 -5.235 21.027 17.140 1.00 0.00 N ATOM 1436 CA GLY A 107 -5.934 22.175 16.604 1.00 0.00 C ATOM 1437 C GLY A 107 -5.802 23.411 17.410 1.00 0.00 C ATOM 1438 O GLY A 107 -5.361 23.335 18.541 1.00 0.00 O ATOM 0 H GLY A 107 -5.514 20.761 18.084 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -5.563 22.372 15.598 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -6.992 21.929 16.512 1.00 0.00 H new ATOM 1442 N LEU A 108 -6.119 24.552 16.736 1.00 0.00 N ATOM 1443 CA LEU A 108 -5.815 25.907 17.207 1.00 0.00 C ATOM 1444 C LEU A 108 -7.061 26.671 17.503 1.00 0.00 C ATOM 1445 O LEU A 108 -7.975 26.723 16.691 1.00 0.00 O ATOM 1446 CB LEU A 108 -5.018 26.541 16.052 1.00 0.00 C ATOM 1447 CG LEU A 108 -4.724 28.071 16.185 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -3.968 28.438 17.496 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -3.813 28.429 14.985 1.00 0.00 C ATOM 0 H LEU A 108 -6.601 24.541 15.837 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.253 25.907 18.141 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.068 26.015 15.960 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.566 26.375 15.124 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.668 28.616 16.204 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.795 29.514 17.527 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.568 28.142 18.357 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.012 27.916 17.523 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.568 29.491 15.018 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.895 27.843 15.038 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.333 28.205 14.054 1.00 0.00 H new ATOM 1461 N VAL A 109 -7.180 27.240 18.743 1.00 0.00 N ATOM 1462 CA VAL A 109 -8.287 28.120 19.117 1.00 0.00 C ATOM 1463 C VAL A 109 -7.563 29.467 19.202 1.00 0.00 C ATOM 1464 O VAL A 109 -6.674 29.681 20.001 1.00 0.00 O ATOM 1465 CB VAL A 109 -8.893 27.722 20.481 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -9.946 28.756 21.094 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -9.703 26.380 20.263 1.00 0.00 C ATOM 0 H VAL A 109 -6.505 27.090 19.493 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.132 28.100 18.428 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.051 27.661 21.170 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -10.309 28.381 22.051 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.463 29.722 21.243 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.785 28.871 20.407 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -10.147 26.066 21.207 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.491 26.546 19.528 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.029 25.603 19.903 1.00 0.00 H new ATOM 1477 N HIS A 110 -7.975 30.415 18.382 1.00 0.00 N ATOM 1478 CA HIS A 110 -7.450 31.780 18.435 1.00 0.00 C ATOM 1479 C HIS A 110 -8.195 32.568 19.526 1.00 0.00 C ATOM 1480 O HIS A 110 -9.170 32.093 20.095 1.00 0.00 O ATOM 1481 CB HIS A 110 -7.634 32.412 17.079 1.00 0.00 C ATOM 1482 CG HIS A 110 -6.676 31.826 16.096 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -5.380 32.286 16.041 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -6.766 31.001 15.005 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -4.802 31.771 14.936 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -5.601 30.978 14.248 1.00 0.00 N ATOM 0 H HIS A 110 -8.681 30.269 17.660 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.389 31.781 18.684 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -8.657 32.258 16.735 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -7.480 33.489 17.149 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -7.649 30.429 14.760 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -3.785 31.987 14.643 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -5.412 30.476 13.381 1.00 0.00 H new ATOM 1494 N ILE A 111 -7.685 33.778 19.850 1.00 0.00 N ATOM 1495 CA ILE A 111 -7.979 34.388 21.181 1.00 0.00 C ATOM 1496 C ILE A 111 -9.391 35.020 21.289 1.00 0.00 C ATOM 1497 O ILE A 111 -10.021 35.038 22.356 1.00 0.00 O ATOM 1498 CB ILE A 111 -6.817 35.334 21.606 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -6.947 35.830 23.067 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -6.727 36.545 20.622 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -5.639 36.495 23.597 1.00 0.00 C ATOM 0 H ILE A 111 -7.090 34.339 19.240 1.00 0.00 H new ATOM 0 HA ILE A 111 -8.022 33.580 21.912 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.896 34.753 21.557 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -7.766 36.547 23.131 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.208 34.989 23.710 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.912 37.201 20.927 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.541 36.180 19.612 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.665 37.099 20.640 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.789 36.823 24.626 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.823 35.773 23.562 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.390 37.354 22.974 1.00 0.00 H new ATOM 1513 N SER A 112 -9.992 35.449 20.155 1.00 0.00 N ATOM 1514 CA SER A 112 -11.346 36.071 20.130 1.00 0.00 C ATOM 1515 C SER A 112 -12.456 35.001 19.885 1.00 0.00 C ATOM 1516 O SER A 112 -13.633 35.317 19.646 1.00 0.00 O ATOM 1517 CB SER A 112 -11.428 37.236 19.102 1.00 0.00 C ATOM 1518 OG SER A 112 -11.150 36.737 17.775 1.00 0.00 O ATOM 0 H SER A 112 -9.559 35.377 19.234 1.00 0.00 H new ATOM 0 HA SER A 112 -11.524 36.506 21.114 1.00 0.00 H new ATOM 0 HB2 SER A 112 -12.419 37.689 19.130 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.713 38.016 19.364 1.00 0.00 H new ATOM 0 HG SER A 112 -11.204 37.473 17.131 1.00 0.00 H new ATOM 1524 N GLN A 113 -12.067 33.701 19.883 1.00 0.00 N ATOM 1525 CA GLN A 113 -12.928 32.614 19.467 1.00 0.00 C ATOM 1526 C GLN A 113 -13.108 31.625 20.630 1.00 0.00 C ATOM 1527 O GLN A 113 -13.512 30.513 20.302 1.00 0.00 O ATOM 1528 CB GLN A 113 -12.328 31.954 18.160 1.00 0.00 C ATOM 1529 CG GLN A 113 -11.913 32.997 17.082 1.00 0.00 C ATOM 1530 CD GLN A 113 -13.086 33.691 16.378 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -13.806 33.031 15.565 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -13.305 34.958 16.555 1.00 0.00 N ATOM 0 H GLN A 113 -11.138 33.397 20.175 1.00 0.00 H new ATOM 0 HA GLN A 113 -13.925 32.974 19.213 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.459 31.354 18.430 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -13.065 31.273 17.733 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.288 33.756 17.552 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -11.299 32.499 16.331 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.728 35.489 17.207 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.054 35.423 16.042 1.00 0.00 H new ATOM 1541 N ILE A 114 -12.992 32.118 21.903 1.00 0.00 N ATOM 1542 CA ILE A 114 -13.157 31.322 23.147 1.00 0.00 C ATOM 1543 C ILE A 114 -14.524 31.661 23.788 1.00 0.00 C ATOM 1544 O ILE A 114 -15.361 30.829 24.059 1.00 0.00 O ATOM 1545 CB ILE A 114 -11.999 31.640 24.140 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -10.619 31.181 23.631 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -12.277 30.951 25.568 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -9.448 31.991 24.236 1.00 0.00 C ATOM 0 H ILE A 114 -12.777 33.098 22.088 1.00 0.00 H new ATOM 0 HA ILE A 114 -13.125 30.259 22.909 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.975 32.726 24.234 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -10.484 30.126 23.868 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -10.591 31.270 22.545 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -11.459 31.183 26.249 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -13.211 31.332 25.980 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -12.349 29.871 25.443 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -8.504 31.619 23.838 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -9.562 33.044 23.977 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.452 31.882 25.321 1.00 0.00 H new ATOM 1560 N ALA A 115 -14.789 32.927 23.922 1.00 0.00 N ATOM 1561 CA ALA A 115 -15.854 33.455 24.808 1.00 0.00 C ATOM 1562 C ALA A 115 -16.589 34.622 24.080 1.00 0.00 C ATOM 1563 O ALA A 115 -16.163 35.073 23.006 1.00 0.00 O ATOM 1564 CB ALA A 115 -15.129 33.861 26.123 1.00 0.00 C ATOM 0 H ALA A 115 -14.279 33.655 23.423 1.00 0.00 H new ATOM 0 HA ALA A 115 -16.638 32.737 25.049 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -15.855 34.262 26.830 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -14.645 32.986 26.557 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -14.378 34.620 25.905 1.00 0.00 H new ATOM 1570 N ASP A 116 -17.669 35.113 24.714 1.00 0.00 N ATOM 1571 CA ASP A 116 -18.490 36.216 24.271 1.00 0.00 C ATOM 1572 C ASP A 116 -17.744 37.496 24.721 1.00 0.00 C ATOM 1573 O ASP A 116 -17.453 38.346 23.925 1.00 0.00 O ATOM 1574 CB ASP A 116 -19.937 36.167 24.883 1.00 0.00 C ATOM 1575 CG ASP A 116 -20.113 36.310 26.402 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -19.282 35.895 27.210 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -21.208 36.731 26.698 1.00 0.00 O ATOM 0 H ASP A 116 -17.996 34.718 25.596 1.00 0.00 H new ATOM 0 HA ASP A 116 -18.632 36.181 23.191 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.521 36.956 24.409 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -20.386 35.218 24.589 1.00 0.00 H new ATOM 1582 N LYS A 117 -17.420 37.552 26.029 1.00 0.00 N ATOM 1583 CA LYS A 117 -16.665 38.647 26.630 1.00 0.00 C ATOM 1584 C LYS A 117 -15.232 38.691 26.082 1.00 0.00 C ATOM 1585 O LYS A 117 -14.647 37.664 25.735 1.00 0.00 O ATOM 1586 CB LYS A 117 -16.584 38.658 28.190 1.00 0.00 C ATOM 1587 CG LYS A 117 -17.957 38.459 28.934 1.00 0.00 C ATOM 1588 CD LYS A 117 -19.058 39.464 28.532 1.00 0.00 C ATOM 1589 CE LYS A 117 -20.478 39.250 29.316 1.00 0.00 C ATOM 1590 NZ LYS A 117 -21.049 37.871 29.199 1.00 0.00 N ATOM 0 H LYS A 117 -17.682 36.826 26.696 1.00 0.00 H new ATOM 0 HA LYS A 117 -17.242 39.527 26.347 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -15.900 37.872 28.508 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -16.150 39.606 28.509 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -18.317 37.449 28.740 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -17.788 38.536 30.008 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -18.699 40.475 28.723 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -19.232 39.385 27.459 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -20.335 39.482 30.371 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -21.204 39.965 28.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -21.946 37.821 29.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -21.220 37.650 28.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -20.378 37.183 29.596 1.00 0.00 H new ATOM 1604 N ARG A 118 -14.773 39.947 25.823 1.00 0.00 N ATOM 1605 CA ARG A 118 -13.422 40.216 25.270 1.00 0.00 C ATOM 1606 C ARG A 118 -12.308 39.611 26.038 1.00 0.00 C ATOM 1607 O ARG A 118 -12.313 39.708 27.234 1.00 0.00 O ATOM 1608 CB ARG A 118 -13.287 41.727 25.012 1.00 0.00 C ATOM 1609 CG ARG A 118 -11.840 42.066 24.452 1.00 0.00 C ATOM 1610 CD ARG A 118 -11.778 43.484 23.878 1.00 0.00 C ATOM 1611 NE ARG A 118 -10.404 43.695 23.362 1.00 0.00 N ATOM 1612 CZ ARG A 118 -10.054 44.593 22.463 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -10.848 45.316 21.747 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -8.836 44.894 22.367 1.00 0.00 N ATOM 0 H ARG A 118 -15.324 40.789 25.990 1.00 0.00 H new ATOM 0 HA ARG A 118 -13.329 39.698 24.316 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -14.045 42.050 24.298 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -13.464 42.277 25.936 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -11.106 41.964 25.252 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -11.571 41.347 23.678 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -12.510 43.607 23.080 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -12.016 44.220 24.646 1.00 0.00 H new ATOM 0 HE ARG A 118 -9.668 43.095 23.734 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -11.858 45.220 21.851 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -10.465 45.984 21.078 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -8.151 44.446 22.975 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.534 45.586 21.681 1.00 0.00 H new ATOM 1628 N VAL A 119 -11.334 38.963 25.328 1.00 0.00 N ATOM 1629 CA VAL A 119 -10.177 38.346 25.953 1.00 0.00 C ATOM 1630 C VAL A 119 -8.892 38.943 25.461 1.00 0.00 C ATOM 1631 O VAL A 119 -8.551 38.788 24.290 1.00 0.00 O ATOM 1632 CB VAL A 119 -10.204 36.799 25.701 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -8.931 36.081 26.262 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -11.432 36.240 26.514 1.00 0.00 C ATOM 0 H VAL A 119 -11.352 38.868 24.313 1.00 0.00 H new ATOM 0 HA VAL A 119 -10.227 38.537 27.025 1.00 0.00 H new ATOM 0 HB VAL A 119 -10.257 36.619 24.627 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -8.999 35.012 26.062 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -8.042 36.485 25.778 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -8.865 36.245 27.337 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.500 35.161 26.375 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -11.298 36.461 27.573 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.349 36.710 26.158 1.00 0.00 H new ATOM 1644 N GLU A 120 -8.089 39.421 26.433 1.00 0.00 N ATOM 1645 CA GLU A 120 -6.781 39.900 26.130 1.00 0.00 C ATOM 1646 C GLU A 120 -5.689 38.917 26.680 1.00 0.00 C ATOM 1647 O GLU A 120 -4.586 39.028 26.196 1.00 0.00 O ATOM 1648 CB GLU A 120 -6.529 41.261 26.782 1.00 0.00 C ATOM 1649 CG GLU A 120 -7.622 42.345 26.400 1.00 0.00 C ATOM 1650 CD GLU A 120 -7.700 42.725 24.910 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -8.360 41.964 24.188 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -7.166 43.767 24.483 1.00 0.00 O ATOM 0 H GLU A 120 -8.346 39.474 27.419 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.719 39.980 25.045 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.509 41.140 27.865 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -5.546 41.624 26.483 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -8.598 41.974 26.712 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.426 43.249 26.976 1.00 0.00 H new ATOM 1659 N LYS A 121 -6.006 38.001 27.663 1.00 0.00 N ATOM 1660 CA LYS A 121 -5.091 36.957 28.181 1.00 0.00 C ATOM 1661 C LYS A 121 -5.801 35.600 28.129 1.00 0.00 C ATOM 1662 O LYS A 121 -6.964 35.414 28.566 1.00 0.00 O ATOM 1663 CB LYS A 121 -4.726 37.196 29.700 1.00 0.00 C ATOM 1664 CG LYS A 121 -3.742 38.400 29.811 1.00 0.00 C ATOM 1665 CD LYS A 121 -3.053 38.480 31.196 1.00 0.00 C ATOM 1666 CE LYS A 121 -2.072 37.331 31.381 1.00 0.00 C ATOM 1667 NZ LYS A 121 -1.324 37.377 32.666 1.00 0.00 N ATOM 0 H LYS A 121 -6.921 37.982 28.112 1.00 0.00 H new ATOM 0 HA LYS A 121 -4.190 36.989 27.569 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -5.630 37.396 30.276 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -4.271 36.300 30.122 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.981 38.315 29.035 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.285 39.327 29.625 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -2.528 39.431 31.291 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.806 38.451 31.984 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.617 36.389 31.323 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.359 37.339 30.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -0.677 36.565 32.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -0.777 38.260 32.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -1.995 37.339 33.460 1.00 0.00 H new ATOM 1681 N VAL A 122 -5.124 34.612 27.507 1.00 0.00 N ATOM 1682 CA VAL A 122 -5.727 33.315 27.292 1.00 0.00 C ATOM 1683 C VAL A 122 -5.946 32.547 28.569 1.00 0.00 C ATOM 1684 O VAL A 122 -7.023 31.983 28.732 1.00 0.00 O ATOM 1685 CB VAL A 122 -4.883 32.578 26.212 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -5.346 31.097 26.106 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -4.997 33.362 24.862 1.00 0.00 C ATOM 0 H VAL A 122 -4.171 34.703 27.155 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.744 33.423 26.914 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.828 32.552 26.485 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.753 30.584 25.349 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.211 30.604 27.069 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.399 31.064 25.826 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.409 32.855 24.096 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.041 33.402 24.551 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.620 34.376 24.997 1.00 0.00 H new ATOM 1697 N THR A 123 -4.936 32.627 29.464 1.00 0.00 N ATOM 1698 CA THR A 123 -4.895 32.047 30.798 1.00 0.00 C ATOM 1699 C THR A 123 -6.073 32.494 31.667 1.00 0.00 C ATOM 1700 O THR A 123 -6.234 31.971 32.761 1.00 0.00 O ATOM 1701 CB THR A 123 -3.535 32.497 31.476 1.00 0.00 C ATOM 1702 OG1 THR A 123 -3.176 33.846 31.093 1.00 0.00 O ATOM 1703 CG2 THR A 123 -2.467 31.521 30.918 1.00 0.00 C ATOM 0 H THR A 123 -4.078 33.134 29.246 1.00 0.00 H new ATOM 0 HA THR A 123 -4.962 30.963 30.710 1.00 0.00 H new ATOM 0 HB THR A 123 -3.616 32.478 32.563 1.00 0.00 H new ATOM 0 HG1 THR A 123 -2.334 34.096 31.528 1.00 0.00 H new ATOM 0 HG21 THR A 123 -1.493 31.767 31.341 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.732 30.499 31.188 1.00 0.00 H new ATOM 0 HG23 THR A 123 -2.424 31.610 29.833 1.00 0.00 H new ATOM 1711 N ASP A 124 -6.927 33.455 31.224 1.00 0.00 N ATOM 1712 CA ASP A 124 -8.162 33.808 31.992 1.00 0.00 C ATOM 1713 C ASP A 124 -9.231 32.714 31.982 1.00 0.00 C ATOM 1714 O ASP A 124 -9.967 32.623 32.971 1.00 0.00 O ATOM 1715 CB ASP A 124 -8.848 35.100 31.444 1.00 0.00 C ATOM 1716 CG ASP A 124 -8.154 36.399 31.877 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -8.472 37.407 31.249 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -7.320 36.404 32.780 1.00 0.00 O ATOM 0 H ASP A 124 -6.794 33.988 30.365 1.00 0.00 H new ATOM 0 HA ASP A 124 -7.797 33.953 33.009 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.869 35.055 30.355 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -9.884 35.122 31.782 1.00 0.00 H new ATOM 1723 N TYR A 125 -9.307 32.030 30.819 1.00 0.00 N ATOM 1724 CA TYR A 125 -10.294 30.973 30.422 1.00 0.00 C ATOM 1725 C TYR A 125 -9.670 29.571 30.197 1.00 0.00 C ATOM 1726 O TYR A 125 -10.105 28.616 30.811 1.00 0.00 O ATOM 1727 CB TYR A 125 -11.151 31.320 29.179 1.00 0.00 C ATOM 1728 CG TYR A 125 -12.137 32.483 29.471 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -11.707 33.821 29.393 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -13.469 32.228 29.616 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -12.579 34.897 29.403 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -14.391 33.301 29.690 1.00 0.00 C ATOM 1733 CZ TYR A 125 -13.957 34.666 29.564 1.00 0.00 C ATOM 1734 OH TYR A 125 -14.848 35.707 29.522 1.00 0.00 O ATOM 0 H TYR A 125 -8.636 32.207 30.071 1.00 0.00 H new ATOM 0 HA TYR A 125 -10.944 30.941 31.297 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -10.498 31.595 28.351 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -11.710 30.439 28.864 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -10.647 34.018 29.322 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -13.821 31.209 29.674 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -12.205 35.903 29.288 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -15.439 33.090 29.844 1.00 0.00 H new ATOM 0 HH TYR A 125 -15.757 35.365 29.650 1.00 0.00 H new ATOM 1744 N LEU A 126 -8.616 29.460 29.363 1.00 0.00 N ATOM 1745 CA LEU A 126 -7.987 28.155 29.043 1.00 0.00 C ATOM 1746 C LEU A 126 -6.793 27.885 30.006 1.00 0.00 C ATOM 1747 O LEU A 126 -6.239 28.839 30.536 1.00 0.00 O ATOM 1748 CB LEU A 126 -7.548 28.109 27.539 1.00 0.00 C ATOM 1749 CG LEU A 126 -8.796 28.357 26.560 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -8.488 27.942 25.059 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -10.036 27.511 27.008 1.00 0.00 C ATOM 0 H LEU A 126 -8.180 30.256 28.897 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.718 27.360 29.190 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.784 28.865 27.357 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.097 27.141 27.319 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.997 29.427 26.616 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.366 28.131 24.442 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.648 28.528 24.685 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.238 26.882 25.019 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.868 27.697 26.329 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.780 26.452 26.987 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.324 27.795 28.020 1.00 0.00 H new ATOM 1763 N GLN A 127 -6.582 26.612 30.403 1.00 0.00 N ATOM 1764 CA GLN A 127 -5.583 26.205 31.392 1.00 0.00 C ATOM 1765 C GLN A 127 -5.186 24.766 30.926 1.00 0.00 C ATOM 1766 O GLN A 127 -5.957 24.049 30.280 1.00 0.00 O ATOM 1767 CB GLN A 127 -6.139 26.330 32.839 1.00 0.00 C ATOM 1768 CG GLN A 127 -7.634 25.976 32.949 1.00 0.00 C ATOM 1769 CD GLN A 127 -8.057 25.715 34.376 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -8.213 26.590 35.221 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -8.219 24.471 34.766 1.00 0.00 N ATOM 0 H GLN A 127 -7.118 25.827 30.032 1.00 0.00 H new ATOM 0 HA GLN A 127 -4.697 26.838 31.441 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -5.568 25.676 33.498 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -5.987 27.350 33.193 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -8.230 26.792 32.539 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -7.842 25.094 32.343 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -8.100 23.708 34.100 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -8.464 24.268 35.735 1.00 0.00 H new ATOM 1780 N MET A 128 -3.957 24.359 31.284 1.00 0.00 N ATOM 1781 CA MET A 128 -3.211 23.206 30.761 1.00 0.00 C ATOM 1782 C MET A 128 -3.828 21.856 31.114 1.00 0.00 C ATOM 1783 O MET A 128 -3.918 21.597 32.274 1.00 0.00 O ATOM 1784 CB MET A 128 -1.749 23.312 31.276 1.00 0.00 C ATOM 1785 CG MET A 128 -0.884 24.237 30.356 1.00 0.00 C ATOM 1786 SD MET A 128 -0.847 23.747 28.580 1.00 0.00 S ATOM 1787 CE MET A 128 -0.042 22.123 28.778 1.00 0.00 C ATOM 0 H MET A 128 -3.424 24.861 31.994 1.00 0.00 H new ATOM 0 HA MET A 128 -3.245 23.244 29.672 1.00 0.00 H new ATOM 0 HB2 MET A 128 -1.748 23.704 32.293 1.00 0.00 H new ATOM 0 HB3 MET A 128 -1.303 22.318 31.317 1.00 0.00 H new ATOM 0 HG2 MET A 128 -1.264 25.256 30.429 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.138 24.250 30.736 1.00 0.00 H new ATOM 0 HE1 MET A 128 0.762 22.024 28.049 1.00 0.00 H new ATOM 0 HE2 MET A 128 0.368 22.041 29.784 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.775 21.332 28.619 1.00 0.00 H new ATOM 1797 N GLY A 129 -4.185 21.003 30.113 1.00 0.00 N ATOM 1798 CA GLY A 129 -4.974 19.723 30.321 1.00 0.00 C ATOM 1799 C GLY A 129 -6.471 19.820 30.500 1.00 0.00 C ATOM 1800 O GLY A 129 -7.099 18.750 30.743 1.00 0.00 O ATOM 0 H GLY A 129 -3.942 21.170 29.137 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -4.784 19.074 29.466 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -4.567 19.222 31.199 1.00 0.00 H new ATOM 1804 N GLN A 130 -6.991 21.049 30.474 1.00 0.00 N ATOM 1805 CA GLN A 130 -8.439 21.194 30.358 1.00 0.00 C ATOM 1806 C GLN A 130 -9.105 20.527 29.093 1.00 0.00 C ATOM 1807 O GLN A 130 -8.559 20.576 27.982 1.00 0.00 O ATOM 1808 CB GLN A 130 -8.867 22.691 30.571 1.00 0.00 C ATOM 1809 CG GLN A 130 -10.312 22.953 30.140 1.00 0.00 C ATOM 1810 CD GLN A 130 -10.683 24.396 30.565 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -10.695 25.381 29.756 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -10.885 24.588 31.870 1.00 0.00 N ATOM 0 H GLN A 130 -6.460 21.918 30.529 1.00 0.00 H new ATOM 0 HA GLN A 130 -8.851 20.597 31.172 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.752 22.953 31.623 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -8.199 23.341 30.006 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.416 22.835 29.061 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -10.985 22.233 30.606 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -10.874 23.794 32.510 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -11.051 25.529 32.227 1.00 0.00 H new ATOM 1821 N GLU A 131 -10.316 19.925 29.315 1.00 0.00 N ATOM 1822 CA GLU A 131 -11.125 19.456 28.187 1.00 0.00 C ATOM 1823 C GLU A 131 -11.998 20.557 27.672 1.00 0.00 C ATOM 1824 O GLU A 131 -12.884 21.058 28.375 1.00 0.00 O ATOM 1825 CB GLU A 131 -11.876 18.171 28.479 1.00 0.00 C ATOM 1826 CG GLU A 131 -12.491 17.430 27.210 1.00 0.00 C ATOM 1827 CD GLU A 131 -12.542 15.885 27.441 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -13.633 15.291 27.533 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -11.449 15.299 27.536 1.00 0.00 O ATOM 0 H GLU A 131 -10.725 19.766 30.236 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.441 19.185 27.383 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -11.200 17.483 28.987 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -12.685 18.394 29.175 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -13.495 17.806 27.014 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -11.890 17.651 26.328 1.00 0.00 H new ATOM 1836 N VAL A 132 -11.790 20.842 26.383 1.00 0.00 N ATOM 1837 CA VAL A 132 -12.619 21.845 25.747 1.00 0.00 C ATOM 1838 C VAL A 132 -13.455 21.112 24.711 1.00 0.00 C ATOM 1839 O VAL A 132 -12.900 20.373 23.923 1.00 0.00 O ATOM 1840 CB VAL A 132 -11.931 23.108 25.135 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -11.648 24.111 26.320 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -10.576 22.862 24.316 1.00 0.00 C ATOM 0 H VAL A 132 -11.084 20.409 25.788 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.201 22.306 26.545 1.00 0.00 H new ATOM 0 HB VAL A 132 -12.624 23.494 24.387 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -11.166 25.008 25.930 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.589 24.383 26.799 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -10.993 23.636 27.050 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -10.198 23.814 23.943 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -9.832 22.408 24.971 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -10.774 22.197 23.476 1.00 0.00 H new ATOM 1852 N PRO A 133 -14.710 21.271 24.676 1.00 0.00 N ATOM 1853 CA PRO A 133 -15.470 20.887 23.467 1.00 0.00 C ATOM 1854 C PRO A 133 -15.272 21.976 22.395 1.00 0.00 C ATOM 1855 O PRO A 133 -15.294 23.174 22.711 1.00 0.00 O ATOM 1856 CB PRO A 133 -16.920 20.735 24.037 1.00 0.00 C ATOM 1857 CG PRO A 133 -16.965 21.817 25.150 1.00 0.00 C ATOM 1858 CD PRO A 133 -15.569 21.679 25.789 1.00 0.00 C ATOM 0 HA PRO A 133 -15.171 19.972 22.955 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -17.676 20.910 23.272 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -17.095 19.736 24.436 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -17.130 22.814 24.743 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -17.763 21.630 25.869 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -15.235 22.620 26.227 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -15.567 20.937 26.588 1.00 0.00 H new ATOM 1866 N VAL A 134 -15.094 21.572 21.105 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.859 22.500 19.986 1.00 0.00 C ATOM 1868 C VAL A 134 -15.507 22.049 18.671 1.00 0.00 C ATOM 1869 O VAL A 134 -15.708 20.878 18.393 1.00 0.00 O ATOM 1870 CB VAL A 134 -13.346 22.675 19.782 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.805 23.763 20.781 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -12.518 21.382 20.023 1.00 0.00 C ATOM 0 H VAL A 134 -15.111 20.592 20.823 1.00 0.00 H new ATOM 0 HA VAL A 134 -15.329 23.446 20.255 1.00 0.00 H new ATOM 0 HB VAL A 134 -13.224 22.963 18.738 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.732 23.888 20.637 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -13.309 24.711 20.594 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -12.999 23.445 21.805 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.461 21.591 19.858 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -12.665 21.041 21.048 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.846 20.606 19.332 1.00 0.00 H new ATOM 1882 N LYS A 135 -15.875 23.075 17.928 1.00 0.00 N ATOM 1883 CA LYS A 135 -16.364 22.947 16.562 1.00 0.00 C ATOM 1884 C LYS A 135 -15.320 23.370 15.548 1.00 0.00 C ATOM 1885 O LYS A 135 -14.756 24.412 15.657 1.00 0.00 O ATOM 1886 CB LYS A 135 -17.654 23.763 16.417 1.00 0.00 C ATOM 1887 CG LYS A 135 -18.162 23.892 14.906 1.00 0.00 C ATOM 1888 CD LYS A 135 -19.623 24.309 14.833 1.00 0.00 C ATOM 1889 CE LYS A 135 -20.162 24.526 13.375 1.00 0.00 C ATOM 1890 NZ LYS A 135 -21.425 25.315 13.362 1.00 0.00 N ATOM 0 H LYS A 135 -15.843 24.039 18.259 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.578 21.898 16.359 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.437 23.299 17.017 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.491 24.761 16.823 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -17.549 24.622 14.378 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -18.031 22.938 14.396 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.231 23.548 15.323 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.753 25.233 15.397 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.406 25.040 12.781 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.333 23.558 12.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.561 25.738 12.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.227 24.690 13.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.370 26.069 14.076 1.00 0.00 H new ATOM 1904 N VAL A 136 -15.115 22.482 14.593 1.00 0.00 N ATOM 1905 CA VAL A 136 -14.035 22.546 13.609 1.00 0.00 C ATOM 1906 C VAL A 136 -14.394 23.476 12.435 1.00 0.00 C ATOM 1907 O VAL A 136 -15.341 23.244 11.708 1.00 0.00 O ATOM 1908 CB VAL A 136 -13.724 21.099 13.049 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -12.682 21.183 11.918 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -13.104 20.190 14.134 1.00 0.00 C ATOM 0 H VAL A 136 -15.714 21.665 14.472 1.00 0.00 H new ATOM 0 HA VAL A 136 -13.156 22.948 14.112 1.00 0.00 H new ATOM 0 HB VAL A 136 -14.673 20.689 12.703 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.475 20.182 11.539 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -13.071 21.803 11.110 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.762 21.623 12.303 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -12.904 19.205 13.713 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.171 20.630 14.487 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.799 20.094 14.968 1.00 0.00 H new ATOM 1920 N LEU A 137 -13.555 24.498 12.211 1.00 0.00 N ATOM 1921 CA LEU A 137 -13.719 25.461 11.157 1.00 0.00 C ATOM 1922 C LEU A 137 -12.788 25.167 9.938 1.00 0.00 C ATOM 1923 O LEU A 137 -13.247 25.376 8.796 1.00 0.00 O ATOM 1924 CB LEU A 137 -13.421 26.880 11.693 1.00 0.00 C ATOM 1925 CG LEU A 137 -13.760 27.193 13.205 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -13.262 28.578 13.643 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -15.316 27.069 13.458 1.00 0.00 C ATOM 0 H LEU A 137 -12.728 24.666 12.783 1.00 0.00 H new ATOM 0 HA LEU A 137 -14.752 25.393 10.814 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -12.360 27.077 11.542 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -13.968 27.591 11.075 1.00 0.00 H new ATOM 0 HG LEU A 137 -13.234 26.454 13.809 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -13.520 28.743 14.689 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -12.180 28.630 13.524 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -13.732 29.345 13.028 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -15.533 27.287 14.504 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -15.846 27.778 12.822 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -15.643 26.056 13.223 1.00 0.00 H new ATOM 1939 N GLU A 138 -11.565 24.615 10.157 1.00 0.00 N ATOM 1940 CA GLU A 138 -10.680 24.325 9.034 1.00 0.00 C ATOM 1941 C GLU A 138 -9.944 23.069 9.409 1.00 0.00 C ATOM 1942 O GLU A 138 -9.671 22.851 10.585 1.00 0.00 O ATOM 1943 CB GLU A 138 -9.658 25.408 8.660 1.00 0.00 C ATOM 1944 CG GLU A 138 -10.215 26.885 8.631 1.00 0.00 C ATOM 1945 CD GLU A 138 -9.072 27.828 8.162 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -8.499 27.559 7.080 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -8.708 28.719 8.911 1.00 0.00 O ATOM 0 H GLU A 138 -11.192 24.374 11.075 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.308 24.246 8.146 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.831 25.364 9.369 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -9.248 25.173 7.678 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -11.067 26.956 7.955 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -10.567 27.178 9.620 1.00 0.00 H new ATOM 1954 N VAL A 139 -9.643 22.242 8.376 1.00 0.00 N ATOM 1955 CA VAL A 139 -8.552 21.301 8.441 1.00 0.00 C ATOM 1956 C VAL A 139 -7.743 21.380 7.121 1.00 0.00 C ATOM 1957 O VAL A 139 -8.239 21.157 6.008 1.00 0.00 O ATOM 1958 CB VAL A 139 -8.968 19.865 8.800 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -9.579 19.085 7.665 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -7.707 19.087 9.210 1.00 0.00 C ATOM 0 H VAL A 139 -10.157 22.226 7.495 1.00 0.00 H new ATOM 0 HA VAL A 139 -7.915 21.592 9.277 1.00 0.00 H new ATOM 0 HB VAL A 139 -9.716 19.963 9.586 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -9.841 18.085 8.010 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.477 19.595 7.315 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -8.862 19.010 6.847 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.979 18.064 9.469 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -7.001 19.075 8.380 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.246 19.569 10.072 1.00 0.00 H new ATOM 1970 N ASP A 140 -6.449 21.729 7.279 1.00 0.00 N ATOM 1971 CA ASP A 140 -5.492 21.638 6.189 1.00 0.00 C ATOM 1972 C ASP A 140 -5.345 20.180 5.728 1.00 0.00 C ATOM 1973 O ASP A 140 -5.547 19.233 6.525 1.00 0.00 O ATOM 1974 CB ASP A 140 -4.113 22.266 6.648 1.00 0.00 C ATOM 1975 CG ASP A 140 -4.368 23.749 6.935 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -3.574 24.422 7.600 1.00 0.00 O ATOM 1977 OD2 ASP A 140 -5.311 24.263 6.350 1.00 0.00 O ATOM 0 H ASP A 140 -6.057 22.074 8.155 1.00 0.00 H new ATOM 0 HA ASP A 140 -5.850 22.206 5.330 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -3.736 21.761 7.537 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -3.358 22.148 5.871 1.00 0.00 H new ATOM 1982 N ARG A 141 -4.886 19.994 4.417 1.00 0.00 N ATOM 1983 CA ARG A 141 -4.540 18.749 3.797 1.00 0.00 C ATOM 1984 C ARG A 141 -3.553 17.838 4.528 1.00 0.00 C ATOM 1985 O ARG A 141 -3.738 16.621 4.457 1.00 0.00 O ATOM 1986 CB ARG A 141 -3.904 18.960 2.394 1.00 0.00 C ATOM 1987 CG ARG A 141 -4.868 19.744 1.439 1.00 0.00 C ATOM 1988 CD ARG A 141 -6.252 19.123 1.197 1.00 0.00 C ATOM 1989 NE ARG A 141 -6.129 17.667 0.756 1.00 0.00 N ATOM 1990 CZ ARG A 141 -7.042 16.726 1.055 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -8.216 16.997 1.591 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -6.857 15.515 0.589 1.00 0.00 N ATOM 0 H ARG A 141 -4.762 20.783 3.783 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.514 18.260 3.787 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -2.967 19.507 2.497 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.661 17.993 1.954 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.010 20.745 1.846 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.373 19.859 0.475 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.845 19.181 2.110 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -6.782 19.694 0.435 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.314 17.394 0.207 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -8.471 17.962 1.800 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -8.869 16.241 1.797 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -6.038 15.308 0.017 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -7.532 14.779 0.798 1.00 0.00 H new ATOM 2006 N GLN A 142 -2.586 18.360 5.289 1.00 0.00 N ATOM 2007 CA GLN A 142 -1.764 17.512 6.212 1.00 0.00 C ATOM 2008 C GLN A 142 -2.226 17.540 7.706 1.00 0.00 C ATOM 2009 O GLN A 142 -1.474 17.116 8.588 1.00 0.00 O ATOM 2010 CB GLN A 142 -0.232 17.928 6.115 1.00 0.00 C ATOM 2011 CG GLN A 142 0.185 19.170 6.910 1.00 0.00 C ATOM 2012 CD GLN A 142 -0.522 20.401 6.337 1.00 0.00 C ATOM 2013 OE1 GLN A 142 -1.492 20.866 6.945 1.00 0.00 O ATOM 2014 NE2 GLN A 142 -0.094 20.912 5.214 1.00 0.00 N ATOM 0 H GLN A 142 -2.341 19.350 5.298 1.00 0.00 H new ATOM 0 HA GLN A 142 -1.909 16.486 5.874 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.373 17.087 6.452 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.011 18.095 5.066 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.073 19.046 7.962 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.266 19.301 6.860 1.00 0.00 H new ATOM 0 HE21 GLN A 142 0.710 20.501 4.740 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -0.564 21.722 4.811 1.00 0.00 H new ATOM 2023 N GLY A 143 -3.443 18.072 8.017 1.00 0.00 N ATOM 2024 CA GLY A 143 -4.060 17.951 9.326 1.00 0.00 C ATOM 2025 C GLY A 143 -3.898 19.119 10.313 1.00 0.00 C ATOM 2026 O GLY A 143 -4.197 18.949 11.507 1.00 0.00 O ATOM 0 H GLY A 143 -4.008 18.595 7.348 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -5.127 17.785 9.178 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -3.661 17.055 9.801 1.00 0.00 H new ATOM 2030 N ARG A 144 -3.431 20.313 9.892 1.00 0.00 N ATOM 2031 CA ARG A 144 -3.449 21.425 10.814 1.00 0.00 C ATOM 2032 C ARG A 144 -4.861 21.997 10.886 1.00 0.00 C ATOM 2033 O ARG A 144 -5.489 22.189 9.881 1.00 0.00 O ATOM 2034 CB ARG A 144 -2.430 22.462 10.328 1.00 0.00 C ATOM 2035 CG ARG A 144 -0.989 21.852 10.198 1.00 0.00 C ATOM 2036 CD ARG A 144 -0.370 21.298 11.539 1.00 0.00 C ATOM 2037 NE ARG A 144 -0.323 22.401 12.509 1.00 0.00 N ATOM 2038 CZ ARG A 144 -0.534 22.314 13.853 1.00 0.00 C ATOM 2039 NH1 ARG A 144 -0.392 21.290 14.700 1.00 0.00 N ATOM 2040 NH2 ARG A 144 -0.180 23.425 14.472 1.00 0.00 N ATOM 0 H ARG A 144 -3.058 20.510 8.963 1.00 0.00 H new ATOM 0 HA ARG A 144 -3.173 21.112 11.821 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -2.746 22.856 9.362 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -2.407 23.302 11.023 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -1.019 21.042 9.469 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -0.323 22.617 9.798 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -0.973 20.476 11.926 1.00 0.00 H new ATOM 0 HD3 ARG A 144 0.631 20.904 11.362 1.00 0.00 H new ATOM 0 HE ARG A 144 -0.111 23.327 12.138 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -0.075 20.384 14.356 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -0.601 21.415 15.691 1.00 0.00 H new ATOM 0 HH21 ARG A 144 0.197 24.208 13.938 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -0.284 23.500 15.484 1.00 0.00 H new ATOM 2054 N ILE A 145 -5.315 22.311 12.098 1.00 0.00 N ATOM 2055 CA ILE A 145 -6.785 22.434 12.375 1.00 0.00 C ATOM 2056 C ILE A 145 -7.143 23.791 13.018 1.00 0.00 C ATOM 2057 O ILE A 145 -6.509 24.129 14.025 1.00 0.00 O ATOM 2058 CB ILE A 145 -7.367 21.363 13.356 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -6.708 19.962 13.027 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -8.935 21.385 13.331 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -7.178 18.824 14.040 1.00 0.00 C ATOM 0 H ILE A 145 -4.716 22.486 12.905 1.00 0.00 H new ATOM 0 HA ILE A 145 -7.219 22.304 11.383 1.00 0.00 H new ATOM 0 HB ILE A 145 -7.110 21.590 14.391 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.967 19.670 12.009 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -5.623 20.055 13.065 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -9.320 20.633 14.020 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -9.290 22.370 13.634 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -9.286 21.167 12.322 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -6.700 17.881 13.775 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -6.895 19.101 15.055 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -8.261 18.711 13.983 1.00 0.00 H new ATOM 2073 N ARG A 146 -8.151 24.519 12.478 1.00 0.00 N ATOM 2074 CA ARG A 146 -8.672 25.759 13.162 1.00 0.00 C ATOM 2075 C ARG A 146 -10.012 25.503 13.846 1.00 0.00 C ATOM 2076 O ARG A 146 -10.876 24.998 13.203 1.00 0.00 O ATOM 2077 CB ARG A 146 -8.820 26.947 12.213 1.00 0.00 C ATOM 2078 CG ARG A 146 -7.533 27.835 12.257 1.00 0.00 C ATOM 2079 CD ARG A 146 -6.251 27.244 11.558 1.00 0.00 C ATOM 2080 NE ARG A 146 -6.418 27.253 10.078 1.00 0.00 N ATOM 2081 CZ ARG A 146 -5.913 26.328 9.249 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -4.878 25.561 9.503 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -6.271 26.306 7.993 1.00 0.00 N ATOM 0 H ARG A 146 -8.616 24.291 11.599 1.00 0.00 H new ATOM 0 HA ARG A 146 -7.920 26.012 13.910 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -8.991 26.591 11.197 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -9.690 27.540 12.494 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -7.764 28.794 11.793 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -7.291 28.035 13.301 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -5.375 27.830 11.835 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -6.076 26.226 11.905 1.00 0.00 H new ATOM 0 HE ARG A 146 -6.954 28.017 9.666 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -4.388 25.644 10.394 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -4.564 24.882 8.809 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -6.937 26.994 7.640 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -5.885 25.601 7.365 1.00 0.00 H new ATOM 2097 N LEU A 147 -10.121 25.867 15.138 1.00 0.00 N ATOM 2098 CA LEU A 147 -11.288 25.528 16.051 1.00 0.00 C ATOM 2099 C LEU A 147 -12.052 26.762 16.599 1.00 0.00 C ATOM 2100 O LEU A 147 -11.580 27.880 16.565 1.00 0.00 O ATOM 2101 CB LEU A 147 -10.752 24.695 17.284 1.00 0.00 C ATOM 2102 CG LEU A 147 -10.015 23.359 16.949 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -9.320 22.783 18.186 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -11.067 22.315 16.408 1.00 0.00 C ATOM 0 H LEU A 147 -9.401 26.415 15.608 1.00 0.00 H new ATOM 0 HA LEU A 147 -11.993 24.964 15.440 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.072 25.327 17.854 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.596 24.466 17.935 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.255 23.562 16.195 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.816 21.854 17.921 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.588 23.499 18.558 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.061 22.586 18.961 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -10.562 21.379 16.171 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.826 22.135 17.169 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -11.541 22.709 15.509 1.00 0.00 H new ATOM 2116 N SER A 148 -13.295 26.506 17.094 1.00 0.00 N ATOM 2117 CA SER A 148 -14.090 27.468 17.871 1.00 0.00 C ATOM 2118 C SER A 148 -14.590 26.802 19.137 1.00 0.00 C ATOM 2119 O SER A 148 -14.979 25.655 19.145 1.00 0.00 O ATOM 2120 CB SER A 148 -15.353 27.904 17.027 1.00 0.00 C ATOM 2121 OG SER A 148 -16.180 28.890 17.660 1.00 0.00 O ATOM 0 H SER A 148 -13.768 25.613 16.957 1.00 0.00 H new ATOM 0 HA SER A 148 -13.469 28.331 18.111 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.016 28.294 16.067 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.957 27.021 16.818 1.00 0.00 H new ATOM 0 HG SER A 148 -16.936 29.107 17.076 1.00 0.00 H new ATOM 2127 N ILE A 149 -14.545 27.542 20.256 1.00 0.00 N ATOM 2128 CA ILE A 149 -15.222 27.170 21.478 1.00 0.00 C ATOM 2129 C ILE A 149 -16.530 27.962 21.587 1.00 0.00 C ATOM 2130 O ILE A 149 -17.481 27.470 22.191 1.00 0.00 O ATOM 2131 CB ILE A 149 -14.371 27.539 22.759 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -13.043 26.821 22.565 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -15.116 27.099 24.055 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -12.057 26.979 23.721 1.00 0.00 C ATOM 0 H ILE A 149 -14.030 28.420 20.324 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.386 26.093 21.440 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.215 28.612 22.874 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.238 25.759 22.414 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.575 27.192 21.653 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.516 27.361 24.926 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.079 27.607 24.112 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.275 26.021 24.035 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -11.140 26.434 23.495 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -11.826 28.035 23.861 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -12.500 26.581 24.634 1.00 0.00 H new ATOM 2146 N LYS A 150 -16.662 29.201 21.018 1.00 0.00 N ATOM 2147 CA LYS A 150 -17.893 29.989 21.117 1.00 0.00 C ATOM 2148 C LYS A 150 -19.080 29.240 20.555 1.00 0.00 C ATOM 2149 O LYS A 150 -20.092 29.166 21.215 1.00 0.00 O ATOM 2150 CB LYS A 150 -17.751 31.349 20.329 1.00 0.00 C ATOM 2151 CG LYS A 150 -16.825 32.349 21.054 1.00 0.00 C ATOM 2152 CD LYS A 150 -16.429 33.562 20.129 1.00 0.00 C ATOM 2153 CE LYS A 150 -17.640 34.458 19.726 1.00 0.00 C ATOM 2154 NZ LYS A 150 -17.243 35.682 19.013 1.00 0.00 N ATOM 0 H LYS A 150 -15.919 29.659 20.490 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.057 30.183 22.177 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -17.358 31.150 19.332 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -18.736 31.797 20.200 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -17.324 32.722 21.948 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -15.922 31.834 21.384 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -15.689 34.175 20.644 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -15.953 33.180 19.226 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -18.317 33.881 19.095 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -18.196 34.732 20.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -18.091 36.234 18.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -16.620 36.251 19.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -16.737 35.427 18.141 1.00 0.00 H new ATOM 2168 N GLU A 151 -18.917 28.555 19.403 1.00 0.00 N ATOM 2169 CA GLU A 151 -19.933 27.685 18.803 1.00 0.00 C ATOM 2170 C GLU A 151 -20.313 26.384 19.642 1.00 0.00 C ATOM 2171 O GLU A 151 -21.481 26.054 19.774 1.00 0.00 O ATOM 2172 CB GLU A 151 -19.450 27.175 17.391 1.00 0.00 C ATOM 2173 CG GLU A 151 -19.405 28.276 16.252 1.00 0.00 C ATOM 2174 CD GLU A 151 -20.834 28.364 15.719 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -21.587 29.218 16.199 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -21.164 27.537 14.846 1.00 0.00 O ATOM 0 H GLU A 151 -18.056 28.597 18.858 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.818 28.320 18.756 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -18.453 26.747 17.499 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -20.110 26.369 17.069 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -19.073 29.236 16.646 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -18.707 27.997 15.462 1.00 0.00 H new ATOM 2183 N ALA A 152 -19.360 25.683 20.217 1.00 0.00 N ATOM 2184 CA ALA A 152 -19.616 24.602 21.172 1.00 0.00 C ATOM 2185 C ALA A 152 -20.347 25.129 22.419 1.00 0.00 C ATOM 2186 O ALA A 152 -21.395 24.622 22.805 1.00 0.00 O ATOM 2187 CB ALA A 152 -18.187 24.101 21.456 1.00 0.00 C ATOM 0 H ALA A 152 -18.368 25.842 20.038 1.00 0.00 H new ATOM 0 HA ALA A 152 -20.273 23.810 20.813 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -18.225 23.277 22.168 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.731 23.758 20.528 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.593 24.914 21.873 1.00 0.00 H new ATOM 2193 N THR A 153 -19.883 26.248 22.933 1.00 0.00 N ATOM 2194 CA THR A 153 -20.463 26.770 24.192 1.00 0.00 C ATOM 2195 C THR A 153 -21.650 27.703 23.953 1.00 0.00 C ATOM 2196 O THR A 153 -22.046 28.422 24.828 1.00 0.00 O ATOM 2197 CB THR A 153 -19.378 27.490 25.081 1.00 0.00 C ATOM 2198 OG1 THR A 153 -18.661 28.486 24.411 1.00 0.00 O ATOM 2199 CG2 THR A 153 -18.292 26.478 25.600 1.00 0.00 C ATOM 0 H THR A 153 -19.133 26.810 22.530 1.00 0.00 H new ATOM 0 HA THR A 153 -20.833 25.898 24.732 1.00 0.00 H new ATOM 0 HB THR A 153 -19.962 27.930 25.889 1.00 0.00 H new ATOM 0 HG1 THR A 153 -18.125 28.080 23.698 1.00 0.00 H new ATOM 0 HG21 THR A 153 -17.561 27.010 26.209 1.00 0.00 H new ATOM 0 HG22 THR A 153 -18.772 25.706 26.201 1.00 0.00 H new ATOM 0 HG23 THR A 153 -17.789 26.016 24.750 1.00 0.00 H new ATOM 2207 N GLU A 154 -22.128 27.719 22.713 1.00 0.00 N ATOM 2208 CA GLU A 154 -23.283 28.472 22.143 1.00 0.00 C ATOM 2209 C GLU A 154 -23.336 29.970 22.461 1.00 0.00 C ATOM 2210 O GLU A 154 -24.314 30.417 23.045 1.00 0.00 O ATOM 2211 CB GLU A 154 -24.595 27.737 22.559 1.00 0.00 C ATOM 2212 CG GLU A 154 -24.579 26.347 21.867 1.00 0.00 C ATOM 2213 CD GLU A 154 -25.903 25.576 22.193 1.00 0.00 C ATOM 2214 OE1 GLU A 154 -25.978 24.910 23.258 1.00 0.00 O ATOM 2215 OE2 GLU A 154 -26.852 25.705 21.383 1.00 0.00 O ATOM 0 H GLU A 154 -21.682 27.151 21.993 1.00 0.00 H new ATOM 0 HA GLU A 154 -23.155 28.470 21.061 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -24.648 27.627 23.642 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.471 28.309 22.253 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -24.474 26.469 20.789 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.719 25.771 22.208 1.00 0.00 H new ATOM 2222 N GLN A 155 -22.304 30.779 22.198 1.00 0.00 N ATOM 2223 CA GLN A 155 -22.289 32.142 22.724 1.00 0.00 C ATOM 2224 C GLN A 155 -23.184 33.000 21.873 1.00 0.00 C ATOM 2225 O GLN A 155 -24.075 33.666 22.413 1.00 0.00 O ATOM 2226 CB GLN A 155 -20.883 32.800 22.570 1.00 0.00 C ATOM 2227 CG GLN A 155 -19.800 32.052 23.366 1.00 0.00 C ATOM 2228 CD GLN A 155 -20.191 32.000 24.866 1.00 0.00 C ATOM 2229 OE1 GLN A 155 -20.892 32.879 25.414 1.00 0.00 O ATOM 2230 NE2 GLN A 155 -19.789 30.963 25.536 1.00 0.00 N ATOM 0 H GLN A 155 -21.491 30.521 21.639 1.00 0.00 H new ATOM 0 HA GLN A 155 -22.591 32.081 23.770 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -20.607 32.821 21.516 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -20.930 33.835 22.908 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -19.683 31.041 22.976 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -18.839 32.552 23.249 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -19.218 30.251 25.080 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -20.045 30.860 26.518 1.00 0.00 H new TER 2239 GLN A 155