USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1164 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl -146:sc= -0.477 (180deg=-1.77!) USER MOD Single : A 1 MET N :NH3+ -135:sc= 1.26 (180deg=-0.182) USER MOD Single : A 13 LYS NZ :NH3+ -166:sc= -0.0123 (180deg=-0.163) USER MOD Single : A 21 SER OG : rot 170:sc= -1.19 USER MOD Single : A 27 THR OG1 : rot 69:sc= 1.24 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 164:sc= -0.85 (180deg=-1.92) USER MOD Single : A 41 SER OG : rot -77:sc= 0.195 USER MOD Single : A 45 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.129) USER MOD Single : A 49 HIS : no HD1:sc= -0.14 X(o=-0.14,f=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 158:sc= -4.07 (180deg=-5.19!) USER MOD Single : A 69 LYS NZ :NH3+ 155:sc= -0.191 (180deg=-0.886) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ -140:sc= -0.534 (180deg=-0.741) USER MOD Single : B 21 SER OG : rot 180:sc= 1.02 USER MOD Single : B 27 THR OG1 : rot 51:sc= 1.15 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl -158:sc= -0.656 (180deg=-1.67!) USER MOD Single : B 41 SER OG : rot 180:sc= -5.02! USER MOD Single : B 45 LYS NZ :NH3+ 147:sc= -0.871 (180deg=-1.38) USER MOD Single : B 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 53 LYS NZ :NH3+ 165:sc= -0.0167 (180deg=-0.376) USER MOD Single : B 54 THR OG1 : rot -30:sc= -0.652! USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 LYS NZ :NH3+ -150:sc= -0.477 (180deg=-1.41) USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.322 10.828 -7.554 1.00 0.00 N ATOM 2 CA MET A 1 2.175 10.026 -7.103 1.00 0.00 C ATOM 3 C MET A 1 1.297 9.660 -8.291 1.00 0.00 C ATOM 4 O MET A 1 1.015 10.491 -9.152 1.00 0.00 O ATOM 5 CB MET A 1 1.409 10.734 -5.996 1.00 0.00 C ATOM 6 CG MET A 1 0.715 11.970 -6.476 1.00 0.00 C ATOM 7 SD MET A 1 1.874 13.379 -6.418 1.00 0.00 S ATOM 8 CE MET A 1 2.201 13.447 -4.651 1.00 0.00 C ATOM 0 H1 MET A 1 4.190 10.478 -7.101 1.00 0.00 H new ATOM 0 H2 MET A 1 3.415 10.751 -8.587 1.00 0.00 H new ATOM 0 H3 MET A 1 3.173 11.824 -7.293 1.00 0.00 H new ATOM 0 HA MET A 1 2.538 9.095 -6.668 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.673 10.050 -5.573 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.098 10.997 -5.193 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.353 11.825 -7.494 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.156 12.176 -5.854 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.347 14.484 -4.348 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.355 13.026 -4.108 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.100 12.873 -4.425 1.00 0.00 H new ATOM 20 N GLU A 2 0.880 8.399 -8.328 1.00 0.00 N ATOM 21 CA GLU A 2 0.218 7.844 -9.504 1.00 0.00 C ATOM 22 C GLU A 2 -1.114 7.211 -9.106 1.00 0.00 C ATOM 23 O GLU A 2 -2.134 7.442 -9.759 1.00 0.00 O ATOM 24 CB GLU A 2 1.159 6.824 -10.133 1.00 0.00 C ATOM 25 CG GLU A 2 1.393 6.974 -11.613 1.00 0.00 C ATOM 26 CD GLU A 2 0.214 7.336 -12.473 1.00 0.00 C ATOM 27 OE1 GLU A 2 -0.039 8.560 -12.428 1.00 0.00 O ATOM 28 OE2 GLU A 2 -0.322 6.566 -13.250 1.00 0.00 O ATOM 0 H GLU A 2 0.989 7.741 -7.556 1.00 0.00 H new ATOM 0 HA GLU A 2 -0.003 8.626 -10.230 1.00 0.00 H new ATOM 0 HB2 GLU A 2 2.121 6.883 -9.624 1.00 0.00 H new ATOM 0 HB3 GLU A 2 0.761 5.827 -9.946 1.00 0.00 H new ATOM 0 HG2 GLU A 2 2.159 7.736 -11.756 1.00 0.00 H new ATOM 0 HG3 GLU A 2 1.804 6.035 -11.985 1.00 0.00 H new ATOM 35 N LEU A 3 -1.155 6.721 -7.867 1.00 0.00 N ATOM 36 CA LEU A 3 -2.336 6.045 -7.355 1.00 0.00 C ATOM 37 C LEU A 3 -3.532 7.013 -7.342 1.00 0.00 C ATOM 38 O LEU A 3 -3.605 7.946 -6.526 1.00 0.00 O ATOM 39 CB LEU A 3 -1.998 5.493 -5.959 1.00 0.00 C ATOM 40 CG LEU A 3 -0.659 4.792 -5.802 1.00 0.00 C ATOM 41 CD1 LEU A 3 -0.503 4.218 -4.401 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.567 3.678 -6.839 1.00 0.00 C ATOM 0 H LEU A 3 -0.382 6.782 -7.204 1.00 0.00 H new ATOM 0 HA LEU A 3 -2.625 5.211 -7.994 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.033 6.320 -5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.783 4.793 -5.672 1.00 0.00 H new ATOM 0 HG LEU A 3 0.143 5.514 -5.955 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.464 3.722 -4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.563 5.023 -3.669 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.298 3.497 -4.213 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.390 3.165 -6.738 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -1.378 2.967 -6.682 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.647 4.104 -7.839 1.00 0.00 H new ATOM 54 N PRO A 4 -4.444 6.821 -8.317 1.00 0.00 N ATOM 55 CA PRO A 4 -5.725 7.572 -8.368 1.00 0.00 C ATOM 56 C PRO A 4 -6.451 7.629 -7.025 1.00 0.00 C ATOM 57 O PRO A 4 -6.330 6.719 -6.207 1.00 0.00 O ATOM 58 CB PRO A 4 -6.563 6.932 -9.467 1.00 0.00 C ATOM 59 CG PRO A 4 -5.855 5.700 -9.951 1.00 0.00 C ATOM 60 CD PRO A 4 -4.441 5.791 -9.395 1.00 0.00 C ATOM 0 HA PRO A 4 -5.532 8.621 -8.594 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.552 6.676 -9.088 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.708 7.633 -10.289 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -6.356 4.798 -9.601 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.845 5.657 -11.040 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -4.122 4.826 -9.001 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.737 6.063 -10.182 1.00 0.00 H new ATOM 68 N ILE A 5 -7.028 8.794 -6.744 1.00 0.00 N ATOM 69 CA ILE A 5 -7.550 9.097 -5.420 1.00 0.00 C ATOM 70 C ILE A 5 -9.008 8.668 -5.303 1.00 0.00 C ATOM 71 O ILE A 5 -9.535 8.507 -4.204 1.00 0.00 O ATOM 72 CB ILE A 5 -7.346 10.619 -5.076 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.257 11.491 -5.969 1.00 0.00 C ATOM 74 CG2 ILE A 5 -5.864 11.050 -5.129 1.00 0.00 C ATOM 75 CD1 ILE A 5 -7.695 11.821 -7.372 1.00 0.00 C ATOM 0 H ILE A 5 -7.145 9.547 -7.422 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.988 8.524 -4.682 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.646 10.773 -4.040 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -9.213 10.981 -6.090 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.459 12.427 -5.448 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -5.784 12.109 -4.883 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.289 10.466 -4.410 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.471 10.880 -6.131 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -8.412 12.436 -7.916 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -6.755 12.364 -7.269 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.521 10.896 -7.921 1.00 0.00 H new ATOM 87 N ALA A 6 -9.609 8.374 -6.452 1.00 0.00 N ATOM 88 CA ALA A 6 -10.950 7.822 -6.504 1.00 0.00 C ATOM 89 C ALA A 6 -10.937 6.374 -5.968 1.00 0.00 C ATOM 90 O ALA A 6 -11.514 6.074 -4.911 1.00 0.00 O ATOM 91 CB ALA A 6 -11.497 7.857 -7.925 1.00 0.00 C ATOM 0 H ALA A 6 -9.179 8.512 -7.367 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.603 8.430 -5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.503 7.438 -7.938 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.529 8.888 -8.277 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.851 7.270 -8.578 1.00 0.00 H new ATOM 97 N PRO A 7 -10.078 5.544 -6.595 1.00 0.00 N ATOM 98 CA PRO A 7 -9.761 4.186 -6.088 1.00 0.00 C ATOM 99 C PRO A 7 -9.409 4.156 -4.602 1.00 0.00 C ATOM 100 O PRO A 7 -10.215 3.720 -3.778 1.00 0.00 O ATOM 101 CB PRO A 7 -8.641 3.647 -6.972 1.00 0.00 C ATOM 102 CG PRO A 7 -8.500 4.546 -8.164 1.00 0.00 C ATOM 103 CD PRO A 7 -9.332 5.782 -7.864 1.00 0.00 C ATOM 0 HA PRO A 7 -10.643 3.549 -6.149 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.705 3.607 -6.415 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.866 2.629 -7.290 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.456 4.811 -8.331 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.851 4.050 -9.069 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.691 6.658 -7.769 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.025 5.981 -8.681 1.00 0.00 H new ATOM 111 N ILE A 8 -8.360 4.901 -4.259 1.00 0.00 N ATOM 112 CA ILE A 8 -7.884 4.959 -2.885 1.00 0.00 C ATOM 113 C ILE A 8 -8.968 5.520 -1.968 1.00 0.00 C ATOM 114 O ILE A 8 -9.319 4.896 -0.963 1.00 0.00 O ATOM 115 CB ILE A 8 -6.555 5.803 -2.802 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.470 5.128 -3.681 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.076 6.021 -1.351 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.066 5.769 -3.569 1.00 0.00 C ATOM 0 H ILE A 8 -7.826 5.471 -4.915 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.657 3.949 -2.545 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.756 6.802 -3.188 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.399 4.076 -3.405 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.790 5.163 -4.722 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.158 6.608 -1.355 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.844 6.553 -0.790 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.887 5.056 -0.881 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.370 5.235 -4.216 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.118 6.814 -3.875 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.720 5.710 -2.537 1.00 0.00 H new ATOM 130 N GLY A 9 -9.723 6.475 -2.514 1.00 0.00 N ATOM 131 CA GLY A 9 -10.776 7.135 -1.755 1.00 0.00 C ATOM 132 C GLY A 9 -11.834 6.127 -1.319 1.00 0.00 C ATOM 133 O GLY A 9 -12.379 6.215 -0.222 1.00 0.00 O ATOM 0 H GLY A 9 -9.623 6.804 -3.474 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.349 7.624 -0.880 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.236 7.914 -2.363 1.00 0.00 H new ATOM 137 N ARG A 10 -12.116 5.176 -2.204 1.00 0.00 N ATOM 138 CA ARG A 10 -13.228 4.257 -2.014 1.00 0.00 C ATOM 139 C ARG A 10 -12.770 3.015 -1.255 1.00 0.00 C ATOM 140 O ARG A 10 -13.575 2.330 -0.625 1.00 0.00 O ATOM 141 CB ARG A 10 -13.862 3.845 -3.348 1.00 0.00 C ATOM 142 CG ARG A 10 -12.930 3.101 -4.293 1.00 0.00 C ATOM 143 CD ARG A 10 -13.678 2.462 -5.415 1.00 0.00 C ATOM 144 NE ARG A 10 -14.417 3.436 -6.205 1.00 0.00 N ATOM 145 CZ ARG A 10 -15.688 3.265 -6.573 1.00 0.00 C ATOM 146 NH1 ARG A 10 -16.307 2.100 -6.416 1.00 0.00 N ATOM 147 NH2 ARG A 10 -16.336 4.272 -7.162 1.00 0.00 N ATOM 0 H ARG A 10 -11.586 5.023 -3.062 1.00 0.00 H new ATOM 0 HA ARG A 10 -13.984 4.781 -1.429 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -14.728 3.216 -3.144 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -14.229 4.739 -3.851 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -12.191 3.794 -4.696 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -12.383 2.338 -3.739 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -12.979 1.929 -6.059 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -14.370 1.721 -5.014 1.00 0.00 H new ATOM 0 HE ARG A 10 -13.940 4.291 -6.491 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -15.810 1.310 -6.006 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -17.279 1.996 -6.706 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -15.859 5.159 -7.326 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -17.308 4.155 -7.448 1.00 0.00 H new ATOM 161 N ILE A 11 -11.454 2.848 -1.175 1.00 0.00 N ATOM 162 CA ILE A 11 -10.848 1.913 -0.236 1.00 0.00 C ATOM 163 C ILE A 11 -11.143 2.338 1.199 1.00 0.00 C ATOM 164 O ILE A 11 -11.510 1.514 2.036 1.00 0.00 O ATOM 165 CB ILE A 11 -9.301 1.789 -0.506 1.00 0.00 C ATOM 166 CG1 ILE A 11 -9.078 1.258 -1.946 1.00 0.00 C ATOM 167 CG2 ILE A 11 -8.577 0.928 0.551 1.00 0.00 C ATOM 168 CD1 ILE A 11 -7.591 1.102 -2.347 1.00 0.00 C ATOM 0 H ILE A 11 -10.783 3.353 -1.754 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.285 0.925 -0.383 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.856 2.780 -0.419 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.571 0.291 -2.044 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.562 1.936 -2.649 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.514 0.878 0.314 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.708 1.375 1.536 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.997 -0.078 0.550 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.527 0.726 -3.368 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.094 2.070 -2.285 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.103 0.400 -1.671 1.00 0.00 H new ATOM 180 N ILE A 12 -10.764 3.574 1.512 1.00 0.00 N ATOM 181 CA ILE A 12 -10.927 4.112 2.853 1.00 0.00 C ATOM 182 C ILE A 12 -12.410 4.141 3.233 1.00 0.00 C ATOM 183 O ILE A 12 -12.789 3.652 4.296 1.00 0.00 O ATOM 184 CB ILE A 12 -10.275 5.541 2.962 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.912 5.546 2.226 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.150 6.026 4.424 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.950 4.408 2.641 1.00 0.00 C ATOM 0 H ILE A 12 -10.340 4.223 0.849 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.410 3.462 3.559 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.938 6.257 2.475 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.093 5.477 1.153 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.421 6.502 2.406 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.694 7.016 4.441 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.140 6.074 4.877 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.527 5.330 4.986 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.022 4.491 2.075 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.733 4.485 3.706 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.416 3.444 2.435 1.00 0.00 H new ATOM 199 N LYS A 13 -13.236 4.454 2.240 1.00 0.00 N ATOM 200 CA LYS A 13 -14.678 4.280 2.345 1.00 0.00 C ATOM 201 C LYS A 13 -15.021 2.814 2.588 1.00 0.00 C ATOM 202 O LYS A 13 -15.765 2.482 3.509 1.00 0.00 O ATOM 203 CB LYS A 13 -15.397 4.753 1.079 1.00 0.00 C ATOM 204 CG LYS A 13 -15.893 6.196 1.150 1.00 0.00 C ATOM 205 CD LYS A 13 -16.966 6.509 0.124 1.00 0.00 C ATOM 206 CE LYS A 13 -17.761 7.715 0.407 1.00 0.00 C ATOM 207 NZ LYS A 13 -18.659 7.511 1.573 1.00 0.00 N ATOM 0 H LYS A 13 -12.926 4.833 1.345 1.00 0.00 H new ATOM 0 HA LYS A 13 -15.014 4.886 3.186 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.720 4.653 0.230 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.246 4.096 0.889 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.286 6.390 2.148 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.050 6.871 1.003 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.493 6.624 -0.851 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.640 5.655 0.053 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.094 8.555 0.602 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.354 7.976 -0.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.366 8.273 1.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.142 6.594 1.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.099 7.523 2.449 1.00 0.00 H new ATOM 221 N ASP A 14 -14.278 1.946 1.901 1.00 0.00 N ATOM 222 CA ASP A 14 -14.524 0.508 1.978 1.00 0.00 C ATOM 223 C ASP A 14 -14.307 0.022 3.414 1.00 0.00 C ATOM 224 O ASP A 14 -15.177 -0.636 3.986 1.00 0.00 O ATOM 225 CB ASP A 14 -13.700 -0.252 0.942 1.00 0.00 C ATOM 226 CG ASP A 14 -14.087 -1.713 0.822 1.00 0.00 C ATOM 227 OD1 ASP A 14 -13.942 -2.411 1.849 1.00 0.00 O ATOM 228 OD2 ASP A 14 -14.522 -2.170 -0.246 1.00 0.00 O ATOM 0 H ASP A 14 -13.506 2.212 1.289 1.00 0.00 H new ATOM 0 HA ASP A 14 -15.564 0.301 1.726 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.818 0.229 -0.029 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.645 -0.183 1.206 1.00 0.00 H new ATOM 233 N ALA A 15 -13.352 0.678 4.075 1.00 0.00 N ATOM 234 CA ALA A 15 -13.147 0.523 5.505 1.00 0.00 C ATOM 235 C ALA A 15 -14.414 0.913 6.272 1.00 0.00 C ATOM 236 O ALA A 15 -14.723 0.312 7.302 1.00 0.00 O ATOM 237 CB ALA A 15 -11.965 1.377 5.962 1.00 0.00 C ATOM 0 H ALA A 15 -12.704 1.328 3.631 1.00 0.00 H new ATOM 0 HA ALA A 15 -12.925 -0.523 5.715 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.820 1.253 7.035 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.064 1.062 5.436 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.167 2.425 5.742 1.00 0.00 H new ATOM 243 N GLY A 16 -14.877 2.130 5.981 1.00 0.00 N ATOM 244 CA GLY A 16 -16.020 2.699 6.678 1.00 0.00 C ATOM 245 C GLY A 16 -15.781 4.174 6.993 1.00 0.00 C ATOM 246 O GLY A 16 -16.558 4.792 7.722 1.00 0.00 O ATOM 0 H GLY A 16 -14.474 2.737 5.267 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.915 2.593 6.065 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.199 2.149 7.602 1.00 0.00 H new ATOM 250 N ALA A 17 -14.867 4.770 6.235 1.00 0.00 N ATOM 251 CA ALA A 17 -14.679 6.213 6.234 1.00 0.00 C ATOM 252 C ALA A 17 -15.958 6.916 5.788 1.00 0.00 C ATOM 253 O ALA A 17 -16.696 6.405 4.947 1.00 0.00 O ATOM 254 CB ALA A 17 -13.507 6.589 5.331 1.00 0.00 C ATOM 0 H ALA A 17 -14.239 4.268 5.607 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.450 6.540 7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.375 7.671 5.338 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.598 6.110 5.696 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.710 6.254 4.314 1.00 0.00 H new ATOM 260 N GLU A 18 -16.281 8.001 6.483 1.00 0.00 N ATOM 261 CA GLU A 18 -17.571 8.661 6.327 1.00 0.00 C ATOM 262 C GLU A 18 -17.367 10.110 5.885 1.00 0.00 C ATOM 263 O GLU A 18 -18.130 10.628 5.070 1.00 0.00 O ATOM 264 CB GLU A 18 -18.304 8.579 7.659 1.00 0.00 C ATOM 265 CG GLU A 18 -19.572 7.767 7.663 1.00 0.00 C ATOM 266 CD GLU A 18 -20.598 8.079 8.716 1.00 0.00 C ATOM 267 OE1 GLU A 18 -20.509 9.012 9.496 1.00 0.00 O ATOM 268 OE2 GLU A 18 -21.460 7.179 8.810 1.00 0.00 O ATOM 0 H GLU A 18 -15.663 8.444 7.163 1.00 0.00 H new ATOM 0 HA GLU A 18 -18.168 8.171 5.558 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.624 8.159 8.400 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.543 9.592 7.983 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -20.046 7.881 6.688 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -19.297 6.717 7.763 1.00 0.00 H new ATOM 275 N ARG A 19 -16.220 10.661 6.266 1.00 0.00 N ATOM 276 CA ARG A 19 -15.766 11.942 5.743 1.00 0.00 C ATOM 277 C ARG A 19 -14.247 11.959 5.621 1.00 0.00 C ATOM 278 O ARG A 19 -13.530 11.856 6.614 1.00 0.00 O ATOM 279 CB ARG A 19 -16.230 13.110 6.625 1.00 0.00 C ATOM 280 CG ARG A 19 -17.628 12.951 7.204 1.00 0.00 C ATOM 281 CD ARG A 19 -17.801 13.749 8.452 1.00 0.00 C ATOM 282 NE ARG A 19 -19.175 14.196 8.630 1.00 0.00 N ATOM 283 CZ ARG A 19 -19.806 14.984 7.758 1.00 0.00 C ATOM 284 NH1 ARG A 19 -19.157 15.575 6.759 1.00 0.00 N ATOM 285 NH2 ARG A 19 -21.108 15.226 7.922 1.00 0.00 N ATOM 0 H ARG A 19 -15.584 10.236 6.941 1.00 0.00 H new ATOM 0 HA ARG A 19 -16.209 12.067 4.755 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.523 13.231 7.446 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -16.197 14.027 6.037 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -18.366 13.265 6.466 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -17.817 11.899 7.416 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.502 13.148 9.311 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -17.139 14.615 8.423 1.00 0.00 H new ATOM 0 HE ARG A 19 -19.680 13.892 9.462 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -18.154 15.430 6.646 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -19.663 16.173 6.105 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -21.609 14.810 8.707 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -21.602 15.827 7.262 1.00 0.00 H new ATOM 299 N VAL A 20 -13.775 12.115 4.389 1.00 0.00 N ATOM 300 CA VAL A 20 -12.356 11.998 4.090 1.00 0.00 C ATOM 301 C VAL A 20 -11.946 13.041 3.052 1.00 0.00 C ATOM 302 O VAL A 20 -12.455 13.043 1.932 1.00 0.00 O ATOM 303 CB VAL A 20 -12.009 10.554 3.673 1.00 0.00 C ATOM 304 CG1 VAL A 20 -10.541 10.390 3.298 1.00 0.00 C ATOM 305 CG2 VAL A 20 -12.413 9.550 4.741 1.00 0.00 C ATOM 0 H VAL A 20 -14.359 12.324 3.579 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.774 12.207 4.988 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.592 10.346 2.776 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.352 9.355 3.013 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.304 11.046 2.461 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.916 10.651 4.152 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.153 8.544 4.412 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.888 9.775 5.669 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.488 9.610 4.909 1.00 0.00 H new ATOM 315 N SER A 21 -10.846 13.728 3.353 1.00 0.00 N ATOM 316 CA SER A 21 -10.283 14.712 2.442 1.00 0.00 C ATOM 317 C SER A 21 -9.402 14.029 1.399 1.00 0.00 C ATOM 318 O SER A 21 -8.657 13.103 1.714 1.00 0.00 O ATOM 319 CB SER A 21 -9.516 15.796 3.187 1.00 0.00 C ATOM 320 OG SER A 21 -8.227 15.352 3.569 1.00 0.00 O ATOM 0 H SER A 21 -10.328 13.618 4.225 1.00 0.00 H new ATOM 0 HA SER A 21 -11.109 15.203 1.927 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.425 16.679 2.554 1.00 0.00 H new ATOM 0 HB3 SER A 21 -10.076 16.095 4.073 1.00 0.00 H new ATOM 0 HG SER A 21 -7.703 16.112 3.898 1.00 0.00 H new ATOM 326 N ASP A 22 -9.328 14.657 0.228 1.00 0.00 N ATOM 327 CA ASP A 22 -8.523 14.140 -0.869 1.00 0.00 C ATOM 328 C ASP A 22 -7.051 14.092 -0.472 1.00 0.00 C ATOM 329 O ASP A 22 -6.273 13.319 -1.028 1.00 0.00 O ATOM 330 CB ASP A 22 -8.795 14.890 -2.171 1.00 0.00 C ATOM 331 CG ASP A 22 -8.406 16.356 -2.111 1.00 0.00 C ATOM 332 OD1 ASP A 22 -7.217 16.699 -2.174 1.00 0.00 O ATOM 333 OD2 ASP A 22 -9.345 17.174 -2.000 1.00 0.00 O ATOM 0 H ASP A 22 -9.818 15.526 0.017 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.818 13.111 -1.073 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.247 14.409 -2.981 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.855 14.812 -2.413 1.00 0.00 H new ATOM 338 N ASP A 23 -6.738 14.777 0.625 1.00 0.00 N ATOM 339 CA ASP A 23 -5.363 14.886 1.090 1.00 0.00 C ATOM 340 C ASP A 23 -5.006 13.697 1.978 1.00 0.00 C ATOM 341 O ASP A 23 -3.869 13.230 1.978 1.00 0.00 O ATOM 342 CB ASP A 23 -5.089 16.246 1.726 1.00 0.00 C ATOM 343 CG ASP A 23 -5.258 17.405 0.763 1.00 0.00 C ATOM 344 OD1 ASP A 23 -4.311 17.793 0.063 1.00 0.00 O ATOM 345 OD2 ASP A 23 -6.373 17.972 0.771 1.00 0.00 O ATOM 0 H ASP A 23 -7.420 15.264 1.207 1.00 0.00 H new ATOM 0 HA ASP A 23 -4.692 14.839 0.232 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.761 16.385 2.572 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.073 16.256 2.121 1.00 0.00 H new ATOM 350 N ALA A 24 -6.024 13.144 2.630 1.00 0.00 N ATOM 351 CA ALA A 24 -5.913 11.829 3.252 1.00 0.00 C ATOM 352 C ALA A 24 -5.714 10.758 2.183 1.00 0.00 C ATOM 353 O ALA A 24 -4.765 9.976 2.246 1.00 0.00 O ATOM 354 CB ALA A 24 -7.149 11.538 4.095 1.00 0.00 C ATOM 0 H ALA A 24 -6.936 13.587 2.741 1.00 0.00 H new ATOM 0 HA ALA A 24 -5.044 11.819 3.911 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -7.053 10.554 4.553 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -7.244 12.294 4.875 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -8.035 11.558 3.461 1.00 0.00 H new ATOM 360 N ARG A 25 -6.431 10.935 1.074 1.00 0.00 N ATOM 361 CA ARG A 25 -6.371 9.987 -0.030 1.00 0.00 C ATOM 362 C ARG A 25 -4.958 9.915 -0.596 1.00 0.00 C ATOM 363 O ARG A 25 -4.429 8.835 -0.845 1.00 0.00 O ATOM 364 CB ARG A 25 -7.360 10.352 -1.146 1.00 0.00 C ATOM 365 CG ARG A 25 -8.736 9.717 -1.005 1.00 0.00 C ATOM 366 CD ARG A 25 -9.780 10.731 -0.685 1.00 0.00 C ATOM 367 NE ARG A 25 -10.471 11.203 -1.876 1.00 0.00 N ATOM 368 CZ ARG A 25 -11.585 10.637 -2.347 1.00 0.00 C ATOM 369 NH1 ARG A 25 -12.254 9.728 -1.645 1.00 0.00 N ATOM 370 NH2 ARG A 25 -12.068 11.035 -3.525 1.00 0.00 N ATOM 0 H ARG A 25 -7.058 11.725 0.919 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.652 9.011 0.365 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.475 11.436 -1.172 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -6.933 10.054 -2.104 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.997 9.205 -1.931 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.710 8.961 -0.220 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -10.504 10.299 0.006 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -9.319 11.577 -0.175 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.086 12.005 -2.375 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.919 9.448 -0.723 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -13.102 9.311 -2.028 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -11.587 11.763 -4.054 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -12.918 10.611 -3.897 1.00 0.00 H new ATOM 384 N ILE A 26 -4.347 11.085 -0.758 1.00 0.00 N ATOM 385 CA ILE A 26 -3.058 11.191 -1.426 1.00 0.00 C ATOM 386 C ILE A 26 -1.944 10.697 -0.507 1.00 0.00 C ATOM 387 O ILE A 26 -0.896 10.250 -0.976 1.00 0.00 O ATOM 388 CB ILE A 26 -2.811 12.667 -1.912 1.00 0.00 C ATOM 389 CG1 ILE A 26 -1.716 12.664 -3.012 1.00 0.00 C ATOM 390 CG2 ILE A 26 -2.472 13.635 -0.758 1.00 0.00 C ATOM 391 CD1 ILE A 26 -1.827 13.827 -4.026 1.00 0.00 C ATOM 0 H ILE A 26 -4.727 11.974 -0.434 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.060 10.554 -2.311 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.742 13.046 -2.333 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -0.737 12.707 -2.534 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -1.765 11.719 -3.554 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.313 14.636 -1.158 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -3.297 13.656 -0.046 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.566 13.297 -0.254 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -1.024 13.749 -4.759 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -2.789 13.775 -4.535 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -1.746 14.778 -3.499 1.00 0.00 H new ATOM 403 N THR A 27 -2.067 11.059 0.767 1.00 0.00 N ATOM 404 CA THR A 27 -1.039 10.774 1.756 1.00 0.00 C ATOM 405 C THR A 27 -0.824 9.268 1.881 1.00 0.00 C ATOM 406 O THR A 27 0.302 8.784 1.790 1.00 0.00 O ATOM 407 CB THR A 27 -1.396 11.407 3.166 1.00 0.00 C ATOM 408 OG1 THR A 27 -1.437 12.854 2.957 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.434 11.014 4.286 1.00 0.00 C ATOM 0 H THR A 27 -2.877 11.555 1.138 1.00 0.00 H new ATOM 0 HA THR A 27 -0.111 11.233 1.415 1.00 0.00 H new ATOM 0 HB THR A 27 -2.355 11.021 3.512 1.00 0.00 H new ATOM 0 HG1 THR A 27 -2.213 13.083 2.404 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.747 11.487 5.217 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.442 9.931 4.409 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.574 11.343 4.032 1.00 0.00 H new ATOM 417 N LEU A 28 -1.932 8.538 1.932 1.00 0.00 N ATOM 418 CA LEU A 28 -1.907 7.086 1.820 1.00 0.00 C ATOM 419 C LEU A 28 -1.326 6.669 0.471 1.00 0.00 C ATOM 420 O LEU A 28 -0.436 5.823 0.406 1.00 0.00 O ATOM 421 CB LEU A 28 -3.335 6.574 2.064 1.00 0.00 C ATOM 422 CG LEU A 28 -3.524 5.453 3.065 1.00 0.00 C ATOM 423 CD1 LEU A 28 -2.717 5.682 4.335 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.010 5.352 3.408 1.00 0.00 C ATOM 0 H LEU A 28 -2.865 8.932 2.051 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.254 6.635 2.567 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.942 7.419 2.389 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.739 6.240 1.108 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.167 4.526 2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.882 4.855 5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.657 5.742 4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.033 6.614 4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.163 4.549 4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.349 6.295 3.838 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.579 5.141 2.503 1.00 0.00 H new ATOM 436 N ALA A 29 -1.636 7.476 -0.543 1.00 0.00 N ATOM 437 CA ALA A 29 -1.128 7.242 -1.887 1.00 0.00 C ATOM 438 C ALA A 29 0.395 7.326 -1.902 1.00 0.00 C ATOM 439 O ALA A 29 1.071 6.389 -2.327 1.00 0.00 O ATOM 440 CB ALA A 29 -1.743 8.237 -2.866 1.00 0.00 C ATOM 0 H ALA A 29 -2.236 8.296 -0.456 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.413 6.238 -2.201 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.354 8.050 -3.867 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.827 8.121 -2.870 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.488 9.252 -2.561 1.00 0.00 H new ATOM 446 N LYS A 30 0.909 8.323 -1.182 1.00 0.00 N ATOM 447 CA LYS A 30 2.346 8.551 -1.118 1.00 0.00 C ATOM 448 C LYS A 30 2.996 7.585 -0.130 1.00 0.00 C ATOM 449 O LYS A 30 4.062 7.029 -0.412 1.00 0.00 O ATOM 450 CB LYS A 30 2.676 9.985 -0.700 1.00 0.00 C ATOM 451 CG LYS A 30 3.953 10.539 -1.334 1.00 0.00 C ATOM 452 CD LYS A 30 4.029 12.054 -1.291 1.00 0.00 C ATOM 453 CE LYS A 30 3.856 12.646 0.045 1.00 0.00 C ATOM 454 NZ LYS A 30 2.896 13.778 0.019 1.00 0.00 N ATOM 0 H LYS A 30 0.351 8.981 -0.638 1.00 0.00 H new ATOM 0 HA LYS A 30 2.741 8.381 -2.120 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.840 10.632 -0.966 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.775 10.023 0.385 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.818 10.123 -0.818 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.010 10.207 -2.371 1.00 0.00 H new ATOM 0 HD2 LYS A 30 4.995 12.366 -1.688 1.00 0.00 H new ATOM 0 HD3 LYS A 30 3.265 12.460 -1.954 1.00 0.00 H new ATOM 0 HE2 LYS A 30 3.502 11.883 0.739 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.820 12.993 0.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 2.798 14.172 0.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.247 14.516 -0.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.970 13.440 -0.313 1.00 0.00 H new ATOM 468 N ILE A 31 2.216 7.199 0.872 1.00 0.00 N ATOM 469 CA ILE A 31 2.611 6.134 1.794 1.00 0.00 C ATOM 470 C ILE A 31 2.802 4.830 1.033 1.00 0.00 C ATOM 471 O ILE A 31 3.924 4.367 0.834 1.00 0.00 O ATOM 472 CB ILE A 31 1.546 6.017 2.946 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.608 7.305 3.817 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.682 4.742 3.800 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.280 7.659 4.526 1.00 0.00 C ATOM 0 H ILE A 31 1.302 7.607 1.070 1.00 0.00 H new ATOM 0 HA ILE A 31 3.568 6.371 2.258 1.00 0.00 H new ATOM 0 HB ILE A 31 0.565 5.926 2.481 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.387 7.183 4.570 1.00 0.00 H new ATOM 0 HG13 ILE A 31 1.903 8.143 3.185 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.912 4.737 4.571 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.565 3.864 3.164 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.666 4.722 4.269 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.411 8.569 5.111 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.500 7.816 3.781 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.009 6.842 5.187 1.00 0.00 H new ATOM 487 N LEU A 32 1.687 4.247 0.600 1.00 0.00 N ATOM 488 CA LEU A 32 1.687 2.879 0.092 1.00 0.00 C ATOM 489 C LEU A 32 2.607 2.752 -1.116 1.00 0.00 C ATOM 490 O LEU A 32 3.156 1.686 -1.386 1.00 0.00 O ATOM 491 CB LEU A 32 0.228 2.491 -0.200 1.00 0.00 C ATOM 492 CG LEU A 32 -0.554 1.851 0.934 1.00 0.00 C ATOM 493 CD1 LEU A 32 -0.875 2.867 2.020 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.843 1.266 0.365 1.00 0.00 C ATOM 0 H LEU A 32 0.773 4.700 0.591 1.00 0.00 H new ATOM 0 HA LEU A 32 2.087 2.181 0.828 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.305 3.388 -0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.223 1.803 -1.046 1.00 0.00 H new ATOM 0 HG LEU A 32 0.049 1.064 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.435 2.381 2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.052 3.274 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.473 3.675 1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.417 0.802 1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.433 2.061 -0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.601 0.516 -0.388 1.00 0.00 H new ATOM 506 N GLU A 33 2.727 3.847 -1.861 1.00 0.00 N ATOM 507 CA GLU A 33 3.372 3.815 -3.170 1.00 0.00 C ATOM 508 C GLU A 33 4.891 3.874 -3.007 1.00 0.00 C ATOM 509 O GLU A 33 5.615 3.083 -3.608 1.00 0.00 O ATOM 510 CB GLU A 33 2.847 4.993 -3.980 1.00 0.00 C ATOM 511 CG GLU A 33 3.379 5.113 -5.384 1.00 0.00 C ATOM 512 CD GLU A 33 4.406 6.178 -5.653 1.00 0.00 C ATOM 513 OE1 GLU A 33 4.215 7.367 -5.465 1.00 0.00 O ATOM 514 OE2 GLU A 33 5.526 5.691 -5.917 1.00 0.00 O ATOM 0 H GLU A 33 2.386 4.767 -1.581 1.00 0.00 H new ATOM 0 HA GLU A 33 3.142 2.888 -3.694 1.00 0.00 H new ATOM 0 HB2 GLU A 33 1.760 4.921 -4.028 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.082 5.912 -3.443 1.00 0.00 H new ATOM 0 HG2 GLU A 33 3.812 4.152 -5.662 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.533 5.287 -6.050 1.00 0.00 H new ATOM 521 N GLU A 34 5.325 4.661 -2.029 1.00 0.00 N ATOM 522 CA GLU A 34 6.699 4.610 -1.547 1.00 0.00 C ATOM 523 C GLU A 34 7.002 3.221 -0.978 1.00 0.00 C ATOM 524 O GLU A 34 7.945 2.562 -1.419 1.00 0.00 O ATOM 525 CB GLU A 34 6.868 5.695 -0.492 1.00 0.00 C ATOM 526 CG GLU A 34 8.194 5.716 0.222 1.00 0.00 C ATOM 527 CD GLU A 34 8.234 6.303 1.606 1.00 0.00 C ATOM 528 OE1 GLU A 34 7.297 6.888 2.122 1.00 0.00 O ATOM 529 OE2 GLU A 34 9.385 6.276 2.092 1.00 0.00 O ATOM 0 H GLU A 34 4.740 5.347 -1.552 1.00 0.00 H new ATOM 0 HA GLU A 34 7.402 4.787 -2.361 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.718 6.664 -0.968 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.079 5.579 0.251 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.559 4.691 0.282 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.900 6.270 -0.397 1.00 0.00 H new ATOM 536 N MET A 35 6.009 2.682 -0.275 1.00 0.00 N ATOM 537 CA MET A 35 6.087 1.328 0.250 1.00 0.00 C ATOM 538 C MET A 35 6.230 0.321 -0.888 1.00 0.00 C ATOM 539 O MET A 35 6.954 -0.665 -0.773 1.00 0.00 O ATOM 540 CB MET A 35 4.885 1.012 1.139 1.00 0.00 C ATOM 541 CG MET A 35 4.988 1.735 2.457 1.00 0.00 C ATOM 542 SD MET A 35 3.409 1.481 3.345 1.00 0.00 S ATOM 543 CE MET A 35 3.565 -0.262 3.763 1.00 0.00 C ATOM 0 H MET A 35 5.139 3.167 -0.057 1.00 0.00 H new ATOM 0 HA MET A 35 6.976 1.251 0.875 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.965 1.302 0.631 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.828 -0.063 1.312 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.823 1.350 3.042 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.173 2.797 2.299 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.842 -0.516 4.538 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.375 -0.867 2.877 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.573 -0.460 4.128 1.00 0.00 H new ATOM 553 N GLY A 36 5.482 0.558 -1.961 1.00 0.00 N ATOM 554 CA GLY A 36 5.285 -0.448 -2.996 1.00 0.00 C ATOM 555 C GLY A 36 6.571 -0.648 -3.795 1.00 0.00 C ATOM 556 O GLY A 36 7.005 -1.781 -4.007 1.00 0.00 O ATOM 0 H GLY A 36 5.002 1.441 -2.136 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.981 -1.391 -2.542 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.479 -0.140 -3.663 1.00 0.00 H new ATOM 560 N ARG A 37 7.269 0.456 -4.036 1.00 0.00 N ATOM 561 CA ARG A 37 8.656 0.411 -4.485 1.00 0.00 C ATOM 562 C ARG A 37 9.527 -0.283 -3.441 1.00 0.00 C ATOM 563 O ARG A 37 10.397 -1.085 -3.781 1.00 0.00 O ATOM 564 CB ARG A 37 9.204 1.816 -4.767 1.00 0.00 C ATOM 565 CG ARG A 37 10.656 1.855 -5.218 1.00 0.00 C ATOM 566 CD ARG A 37 11.359 3.067 -4.707 1.00 0.00 C ATOM 567 NE ARG A 37 12.734 3.143 -5.180 1.00 0.00 N ATOM 568 CZ ARG A 37 13.746 2.500 -4.593 1.00 0.00 C ATOM 569 NH1 ARG A 37 13.599 1.900 -3.416 1.00 0.00 N ATOM 570 NH2 ARG A 37 14.946 2.506 -5.175 1.00 0.00 N ATOM 0 H ARG A 37 6.894 1.398 -3.927 1.00 0.00 H new ATOM 0 HA ARG A 37 8.683 -0.156 -5.416 1.00 0.00 H new ATOM 0 HB2 ARG A 37 8.587 2.284 -5.534 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.102 2.418 -3.864 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.170 0.961 -4.867 1.00 0.00 H new ATOM 0 HG3 ARG A 37 10.700 1.841 -6.307 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.818 3.959 -5.022 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.351 3.058 -3.617 1.00 0.00 H new ATOM 0 HE ARG A 37 12.934 3.716 -6.000 1.00 0.00 H new ATOM 0 HH11 ARG A 37 12.697 1.924 -2.940 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.388 1.415 -2.989 1.00 0.00 H new ATOM 0 HH21 ARG A 37 15.082 2.998 -6.058 1.00 0.00 H new ATOM 0 HH22 ARG A 37 15.728 2.019 -4.737 1.00 0.00 H new ATOM 584 N ASP A 38 9.083 -0.192 -2.187 1.00 0.00 N ATOM 585 CA ASP A 38 9.878 -0.690 -1.070 1.00 0.00 C ATOM 586 C ASP A 38 9.851 -2.212 -1.032 1.00 0.00 C ATOM 587 O ASP A 38 10.892 -2.863 -1.142 1.00 0.00 O ATOM 588 CB ASP A 38 9.481 -0.019 0.243 1.00 0.00 C ATOM 589 CG ASP A 38 10.555 0.897 0.797 1.00 0.00 C ATOM 590 OD1 ASP A 38 11.709 0.484 0.980 1.00 0.00 O ATOM 591 OD2 ASP A 38 10.196 2.060 1.085 1.00 0.00 O ATOM 0 H ASP A 38 8.187 0.218 -1.923 1.00 0.00 H new ATOM 0 HA ASP A 38 10.921 -0.413 -1.221 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.568 0.556 0.088 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.252 -0.788 0.981 1.00 0.00 H new ATOM 596 N ILE A 39 8.640 -2.762 -1.070 1.00 0.00 N ATOM 597 CA ILE A 39 8.451 -4.202 -1.085 1.00 0.00 C ATOM 598 C ILE A 39 9.106 -4.809 -2.331 1.00 0.00 C ATOM 599 O ILE A 39 9.385 -6.010 -2.351 1.00 0.00 O ATOM 600 CB ILE A 39 6.925 -4.572 -1.008 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.232 -3.714 0.082 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.688 -6.084 -0.786 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.686 -3.681 -0.030 1.00 0.00 C ATOM 0 H ILE A 39 7.773 -2.225 -1.091 1.00 0.00 H new ATOM 0 HA ILE A 39 8.934 -4.623 -0.204 1.00 0.00 H new ATOM 0 HB ILE A 39 6.476 -4.343 -1.974 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.507 -4.101 1.063 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.612 -2.694 0.023 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.617 -6.282 -0.741 1.00 0.00 H new ATOM 0 HG22 ILE A 39 7.126 -6.646 -1.611 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.153 -6.392 0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.277 -3.061 0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.400 -3.265 -0.996 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.293 -4.694 0.060 1.00 0.00 H new ATOM 615 N ALA A 40 8.972 -4.080 -3.436 1.00 0.00 N ATOM 616 CA ALA A 40 9.339 -4.593 -4.748 1.00 0.00 C ATOM 617 C ALA A 40 10.825 -4.939 -4.787 1.00 0.00 C ATOM 618 O ALA A 40 11.205 -6.044 -5.165 1.00 0.00 O ATOM 619 CB ALA A 40 8.985 -3.581 -5.833 1.00 0.00 C ATOM 0 H ALA A 40 8.609 -3.127 -3.446 1.00 0.00 H new ATOM 0 HA ALA A 40 8.773 -5.505 -4.938 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.266 -3.980 -6.808 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.912 -3.388 -5.815 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.524 -2.651 -5.653 1.00 0.00 H new ATOM 625 N SER A 41 11.648 -3.931 -4.520 1.00 0.00 N ATOM 626 CA SER A 41 13.090 -4.109 -4.482 1.00 0.00 C ATOM 627 C SER A 41 13.474 -5.108 -3.391 1.00 0.00 C ATOM 628 O SER A 41 14.371 -5.929 -3.577 1.00 0.00 O ATOM 629 CB SER A 41 13.817 -2.784 -4.293 1.00 0.00 C ATOM 630 OG SER A 41 13.293 -2.057 -3.196 1.00 0.00 O ATOM 0 H SER A 41 11.337 -2.979 -4.326 1.00 0.00 H new ATOM 0 HA SER A 41 13.403 -4.511 -5.446 1.00 0.00 H new ATOM 0 HB2 SER A 41 14.879 -2.970 -4.134 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.730 -2.187 -5.201 1.00 0.00 H new ATOM 0 HG SER A 41 12.445 -1.640 -3.455 1.00 0.00 H new ATOM 636 N GLU A 42 12.641 -5.159 -2.359 1.00 0.00 N ATOM 637 CA GLU A 42 12.727 -6.200 -1.344 1.00 0.00 C ATOM 638 C GLU A 42 12.466 -7.569 -1.973 1.00 0.00 C ATOM 639 O GLU A 42 13.357 -8.427 -1.975 1.00 0.00 O ATOM 640 CB GLU A 42 11.715 -5.879 -0.253 1.00 0.00 C ATOM 641 CG GLU A 42 12.259 -5.164 0.956 1.00 0.00 C ATOM 642 CD GLU A 42 13.189 -4.006 0.721 1.00 0.00 C ATOM 643 OE1 GLU A 42 13.937 -3.920 -0.237 1.00 0.00 O ATOM 644 OE2 GLU A 42 13.242 -3.242 1.709 1.00 0.00 O ATOM 0 H GLU A 42 11.892 -4.485 -2.203 1.00 0.00 H new ATOM 0 HA GLU A 42 13.725 -6.234 -0.907 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.923 -5.269 -0.687 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.256 -6.811 0.076 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.413 -4.802 1.541 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.783 -5.896 1.571 1.00 0.00 H new ATOM 651 N ALA A 43 11.448 -7.601 -2.832 1.00 0.00 N ATOM 652 CA ALA A 43 11.070 -8.828 -3.518 1.00 0.00 C ATOM 653 C ALA A 43 12.041 -9.119 -4.659 1.00 0.00 C ATOM 654 O ALA A 43 12.200 -10.264 -5.078 1.00 0.00 O ATOM 655 CB ALA A 43 9.637 -8.729 -4.031 1.00 0.00 C ATOM 0 H ALA A 43 10.874 -6.791 -3.067 1.00 0.00 H new ATOM 0 HA ALA A 43 11.120 -9.656 -2.811 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.369 -9.654 -4.542 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.960 -8.568 -3.192 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.557 -7.894 -4.727 1.00 0.00 H new ATOM 661 N ILE A 44 12.851 -8.111 -4.982 1.00 0.00 N ATOM 662 CA ILE A 44 13.657 -8.175 -6.211 1.00 0.00 C ATOM 663 C ILE A 44 14.940 -8.946 -5.932 1.00 0.00 C ATOM 664 O ILE A 44 15.127 -10.061 -6.420 1.00 0.00 O ATOM 665 CB ILE A 44 13.837 -6.751 -6.811 1.00 0.00 C ATOM 666 CG1 ILE A 44 13.440 -6.770 -8.320 1.00 0.00 C ATOM 667 CG2 ILE A 44 15.196 -6.063 -6.590 1.00 0.00 C ATOM 668 CD1 ILE A 44 12.187 -5.924 -8.649 1.00 0.00 C ATOM 0 H ILE A 44 12.969 -7.261 -4.431 1.00 0.00 H new ATOM 0 HA ILE A 44 13.148 -8.736 -6.995 1.00 0.00 H new ATOM 0 HB ILE A 44 13.162 -6.118 -6.235 1.00 0.00 H new ATOM 0 HG12 ILE A 44 14.279 -6.404 -8.911 1.00 0.00 H new ATOM 0 HG13 ILE A 44 13.261 -7.801 -8.626 1.00 0.00 H new ATOM 0 HG21 ILE A 44 15.186 -5.079 -7.059 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.379 -5.954 -5.521 1.00 0.00 H new ATOM 0 HG23 ILE A 44 15.987 -6.668 -7.034 1.00 0.00 H new ATOM 0 HD11 ILE A 44 11.975 -5.988 -9.716 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.334 -6.303 -8.086 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.368 -4.884 -8.376 1.00 0.00 H new ATOM 680 N LYS A 45 15.684 -8.458 -4.940 1.00 0.00 N ATOM 681 CA LYS A 45 16.827 -9.174 -4.399 1.00 0.00 C ATOM 682 C LYS A 45 16.394 -10.528 -3.840 1.00 0.00 C ATOM 683 O LYS A 45 17.065 -11.537 -4.053 1.00 0.00 O ATOM 684 CB LYS A 45 17.526 -8.383 -3.291 1.00 0.00 C ATOM 685 CG LYS A 45 17.556 -6.873 -3.531 1.00 0.00 C ATOM 686 CD LYS A 45 18.567 -6.152 -2.659 1.00 0.00 C ATOM 687 CE LYS A 45 19.256 -5.028 -3.311 1.00 0.00 C ATOM 688 NZ LYS A 45 18.290 -4.076 -3.918 1.00 0.00 N ATOM 0 H LYS A 45 15.508 -7.558 -4.494 1.00 0.00 H new ATOM 0 HA LYS A 45 17.529 -9.315 -5.221 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.023 -8.580 -2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.549 -8.745 -3.190 1.00 0.00 H new ATOM 0 HG2 LYS A 45 17.787 -6.682 -4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 45 16.564 -6.461 -3.343 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.059 -5.781 -1.769 1.00 0.00 H new ATOM 0 HD3 LYS A 45 19.314 -6.871 -2.323 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.874 -4.505 -2.581 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.927 -5.408 -4.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 18.795 -3.223 -4.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 17.825 -4.525 -4.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 17.573 -3.812 -3.213 1.00 0.00 H new ATOM 702 N LEU A 46 15.142 -10.571 -3.390 1.00 0.00 N ATOM 703 CA LEU A 46 14.525 -11.810 -2.943 1.00 0.00 C ATOM 704 C LEU A 46 14.482 -12.826 -4.082 1.00 0.00 C ATOM 705 O LEU A 46 15.006 -13.931 -3.960 1.00 0.00 O ATOM 706 CB LEU A 46 13.142 -11.472 -2.364 1.00 0.00 C ATOM 707 CG LEU A 46 13.083 -11.113 -0.890 1.00 0.00 C ATOM 708 CD1 LEU A 46 11.669 -10.725 -0.478 1.00 0.00 C ATOM 709 CD2 LEU A 46 13.556 -12.312 -0.075 1.00 0.00 C ATOM 0 H LEU A 46 14.534 -9.754 -3.327 1.00 0.00 H new ATOM 0 HA LEU A 46 15.112 -12.283 -2.155 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.731 -10.638 -2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.486 -12.326 -2.532 1.00 0.00 H new ATOM 0 HG LEU A 46 13.730 -10.256 -0.705 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.655 -10.473 0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.344 -9.863 -1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 46 10.994 -11.561 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 46 13.519 -12.068 0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.908 -13.166 -0.274 1.00 0.00 H new ATOM 0 HD23 LEU A 46 14.580 -12.561 -0.354 1.00 0.00 H new ATOM 721 N ALA A 47 14.039 -12.352 -5.244 1.00 0.00 N ATOM 722 CA ALA A 47 13.875 -13.216 -6.404 1.00 0.00 C ATOM 723 C ALA A 47 15.224 -13.784 -6.837 1.00 0.00 C ATOM 724 O ALA A 47 15.294 -14.878 -7.397 1.00 0.00 O ATOM 725 CB ALA A 47 13.212 -12.449 -7.545 1.00 0.00 C ATOM 0 H ALA A 47 13.788 -11.376 -5.404 1.00 0.00 H new ATOM 0 HA ALA A 47 13.227 -14.050 -6.134 1.00 0.00 H new ATOM 0 HB1 ALA A 47 13.095 -13.107 -8.406 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.233 -12.094 -7.224 1.00 0.00 H new ATOM 0 HB3 ALA A 47 13.834 -11.597 -7.821 1.00 0.00 H new ATOM 731 N ARG A 48 16.249 -12.945 -6.740 1.00 0.00 N ATOM 732 CA ARG A 48 17.559 -13.259 -7.293 1.00 0.00 C ATOM 733 C ARG A 48 18.201 -14.408 -6.520 1.00 0.00 C ATOM 734 O ARG A 48 18.595 -15.416 -7.107 1.00 0.00 O ATOM 735 CB ARG A 48 18.490 -12.040 -7.274 1.00 0.00 C ATOM 736 CG ARG A 48 18.494 -11.224 -8.559 1.00 0.00 C ATOM 737 CD ARG A 48 17.505 -10.109 -8.506 1.00 0.00 C ATOM 738 NE ARG A 48 18.074 -8.850 -8.963 1.00 0.00 N ATOM 739 CZ ARG A 48 18.887 -8.101 -8.215 1.00 0.00 C ATOM 740 NH1 ARG A 48 19.391 -8.552 -7.070 1.00 0.00 N ATOM 741 NH2 ARG A 48 19.243 -6.892 -8.652 1.00 0.00 N ATOM 0 H ARG A 48 16.196 -12.036 -6.280 1.00 0.00 H new ATOM 0 HA ARG A 48 17.411 -13.557 -8.331 1.00 0.00 H new ATOM 0 HB2 ARG A 48 18.200 -11.391 -6.448 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.506 -12.379 -7.071 1.00 0.00 H new ATOM 0 HG2 ARG A 48 19.491 -10.818 -8.730 1.00 0.00 H new ATOM 0 HG3 ARG A 48 18.265 -11.874 -9.404 1.00 0.00 H new ATOM 0 HD2 ARG A 48 16.642 -10.361 -9.122 1.00 0.00 H new ATOM 0 HD3 ARG A 48 17.144 -9.993 -7.484 1.00 0.00 H new ATOM 0 HE ARG A 48 17.840 -8.524 -9.901 1.00 0.00 H new ATOM 0 HH11 ARG A 48 19.158 -9.490 -6.745 1.00 0.00 H new ATOM 0 HH12 ARG A 48 20.010 -7.959 -6.517 1.00 0.00 H new ATOM 0 HH21 ARG A 48 18.894 -6.550 -9.548 1.00 0.00 H new ATOM 0 HH22 ARG A 48 19.864 -6.309 -8.090 1.00 0.00 H new ATOM 755 N HIS A 49 18.114 -14.320 -5.197 1.00 0.00 N ATOM 756 CA HIS A 49 18.508 -15.414 -4.322 1.00 0.00 C ATOM 757 C HIS A 49 17.658 -16.652 -4.604 1.00 0.00 C ATOM 758 O HIS A 49 18.163 -17.773 -4.604 1.00 0.00 O ATOM 759 CB HIS A 49 18.405 -15.070 -2.813 1.00 0.00 C ATOM 760 CG HIS A 49 19.406 -14.039 -2.390 1.00 0.00 C ATOM 761 ND1 HIS A 49 19.757 -13.790 -1.088 1.00 0.00 N ATOM 762 CD2 HIS A 49 20.160 -13.204 -3.148 1.00 0.00 C ATOM 763 CE1 HIS A 49 20.719 -12.882 -1.064 1.00 0.00 C ATOM 764 NE2 HIS A 49 20.989 -12.521 -2.299 1.00 0.00 N ATOM 0 H HIS A 49 17.771 -13.495 -4.706 1.00 0.00 H new ATOM 0 HA HIS A 49 19.558 -15.606 -4.542 1.00 0.00 H new ATOM 0 HB2 HIS A 49 17.401 -14.708 -2.594 1.00 0.00 H new ATOM 0 HB3 HIS A 49 18.552 -15.977 -2.226 1.00 0.00 H new ATOM 0 HD2 HIS A 49 20.115 -13.098 -4.222 1.00 0.00 H new ATOM 0 HE1 HIS A 49 21.202 -12.501 -0.177 1.00 0.00 H new ATOM 0 HE2 HIS A 49 21.699 -11.844 -2.578 1.00 0.00 H new ATOM 773 N ALA A 50 16.417 -16.409 -5.009 1.00 0.00 N ATOM 774 CA ALA A 50 15.561 -17.458 -5.546 1.00 0.00 C ATOM 775 C ALA A 50 16.183 -18.052 -6.809 1.00 0.00 C ATOM 776 O ALA A 50 16.118 -19.261 -7.029 1.00 0.00 O ATOM 777 CB ALA A 50 14.167 -16.908 -5.832 1.00 0.00 C ATOM 0 H ALA A 50 15.980 -15.488 -4.975 1.00 0.00 H new ATOM 0 HA ALA A 50 15.468 -18.252 -4.805 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.538 -17.702 -6.233 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.729 -16.529 -4.909 1.00 0.00 H new ATOM 0 HB3 ALA A 50 14.237 -16.099 -6.559 1.00 0.00 H new ATOM 783 N GLY A 51 16.506 -17.160 -7.745 1.00 0.00 N ATOM 784 CA GLY A 51 17.115 -17.567 -9.004 1.00 0.00 C ATOM 785 C GLY A 51 16.465 -16.837 -10.174 1.00 0.00 C ATOM 786 O GLY A 51 16.397 -17.362 -11.288 1.00 0.00 O ATOM 0 H GLY A 51 16.356 -16.155 -7.653 1.00 0.00 H new ATOM 0 HA2 GLY A 51 18.184 -17.353 -8.983 1.00 0.00 H new ATOM 0 HA3 GLY A 51 17.008 -18.644 -9.135 1.00 0.00 H new ATOM 790 N ARG A 52 15.762 -15.753 -9.854 1.00 0.00 N ATOM 791 CA ARG A 52 15.271 -14.835 -10.870 1.00 0.00 C ATOM 792 C ARG A 52 14.349 -15.543 -11.854 1.00 0.00 C ATOM 793 O ARG A 52 14.163 -15.091 -12.984 1.00 0.00 O ATOM 794 CB ARG A 52 16.408 -14.130 -11.614 1.00 0.00 C ATOM 795 CG ARG A 52 17.212 -15.007 -12.560 1.00 0.00 C ATOM 796 CD ARG A 52 17.654 -14.255 -13.770 1.00 0.00 C ATOM 797 NE ARG A 52 18.504 -15.061 -14.635 1.00 0.00 N ATOM 798 CZ ARG A 52 18.708 -14.782 -15.925 1.00 0.00 C ATOM 799 NH1 ARG A 52 18.308 -13.633 -16.459 1.00 0.00 N ATOM 800 NH2 ARG A 52 19.379 -15.653 -16.680 1.00 0.00 N ATOM 0 H ARG A 52 15.521 -15.492 -8.898 1.00 0.00 H new ATOM 0 HA ARG A 52 14.698 -14.069 -10.347 1.00 0.00 H new ATOM 0 HB2 ARG A 52 15.988 -13.301 -12.183 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.088 -13.699 -10.879 1.00 0.00 H new ATOM 0 HG2 ARG A 52 18.084 -15.401 -12.038 1.00 0.00 H new ATOM 0 HG3 ARG A 52 16.609 -15.863 -12.864 1.00 0.00 H new ATOM 0 HD2 ARG A 52 16.780 -13.923 -14.329 1.00 0.00 H new ATOM 0 HD3 ARG A 52 18.195 -13.360 -13.463 1.00 0.00 H new ATOM 0 HE ARG A 52 18.966 -15.878 -14.236 1.00 0.00 H new ATOM 0 HH11 ARG A 52 17.833 -12.940 -15.881 1.00 0.00 H new ATOM 0 HH12 ARG A 52 18.476 -13.444 -17.447 1.00 0.00 H new ATOM 0 HH21 ARG A 52 19.729 -16.519 -16.271 1.00 0.00 H new ATOM 0 HH22 ARG A 52 19.542 -15.453 -17.667 1.00 0.00 H new ATOM 814 N LYS A 53 13.688 -16.589 -11.369 1.00 0.00 N ATOM 815 CA LYS A 53 12.602 -17.224 -12.105 1.00 0.00 C ATOM 816 C LYS A 53 11.274 -16.544 -11.781 1.00 0.00 C ATOM 817 O LYS A 53 10.615 -16.894 -10.801 1.00 0.00 O ATOM 818 CB LYS A 53 12.493 -18.715 -11.788 1.00 0.00 C ATOM 819 CG LYS A 53 12.431 -19.611 -13.026 1.00 0.00 C ATOM 820 CD LYS A 53 11.219 -20.523 -13.041 1.00 0.00 C ATOM 821 CE LYS A 53 11.476 -21.904 -12.602 1.00 0.00 C ATOM 822 NZ LYS A 53 10.641 -22.877 -13.351 1.00 0.00 N ATOM 0 H LYS A 53 13.887 -17.016 -10.465 1.00 0.00 H new ATOM 0 HA LYS A 53 12.827 -17.115 -13.166 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.349 -19.010 -11.181 1.00 0.00 H new ATOM 0 HB3 LYS A 53 11.601 -18.884 -11.185 1.00 0.00 H new ATOM 0 HG2 LYS A 53 12.419 -18.986 -13.919 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.335 -20.218 -13.074 1.00 0.00 H new ATOM 0 HD2 LYS A 53 10.450 -20.091 -12.401 1.00 0.00 H new ATOM 0 HD3 LYS A 53 10.814 -20.548 -14.053 1.00 0.00 H new ATOM 0 HE2 LYS A 53 12.530 -22.142 -12.744 1.00 0.00 H new ATOM 0 HE3 LYS A 53 11.271 -21.992 -11.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.847 -23.840 -13.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 9.635 -22.664 -13.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 10.856 -22.809 -14.366 1.00 0.00 H new ATOM 836 N THR A 54 11.081 -15.378 -12.400 1.00 0.00 N ATOM 837 CA THR A 54 9.870 -14.598 -12.192 1.00 0.00 C ATOM 838 C THR A 54 9.832 -14.043 -10.771 1.00 0.00 C ATOM 839 O THR A 54 10.606 -14.451 -9.909 1.00 0.00 O ATOM 840 CB THR A 54 8.568 -15.451 -12.494 1.00 0.00 C ATOM 841 OG1 THR A 54 8.835 -16.162 -13.743 1.00 0.00 O ATOM 842 CG2 THR A 54 7.288 -14.620 -12.567 1.00 0.00 C ATOM 0 H THR A 54 11.748 -14.958 -13.047 1.00 0.00 H new ATOM 0 HA THR A 54 9.886 -13.764 -12.894 1.00 0.00 H new ATOM 0 HB THR A 54 8.376 -16.140 -11.671 1.00 0.00 H new ATOM 0 HG1 THR A 54 8.058 -16.711 -13.979 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.441 -15.274 -12.777 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.128 -14.113 -11.615 1.00 0.00 H new ATOM 0 HG23 THR A 54 7.380 -13.879 -13.361 1.00 0.00 H new ATOM 850 N ILE A 55 8.884 -13.140 -10.532 1.00 0.00 N ATOM 851 CA ILE A 55 8.513 -12.763 -9.173 1.00 0.00 C ATOM 852 C ILE A 55 7.162 -13.373 -8.807 1.00 0.00 C ATOM 853 O ILE A 55 6.287 -13.517 -9.658 1.00 0.00 O ATOM 854 CB ILE A 55 8.505 -11.195 -9.026 1.00 0.00 C ATOM 855 CG1 ILE A 55 9.799 -10.618 -9.657 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.314 -10.734 -7.565 1.00 0.00 C ATOM 857 CD1 ILE A 55 11.061 -10.755 -8.771 1.00 0.00 C ATOM 0 H ILE A 55 8.360 -12.657 -11.262 1.00 0.00 H new ATOM 0 HA ILE A 55 9.253 -13.156 -8.476 1.00 0.00 H new ATOM 0 HB ILE A 55 7.642 -10.803 -9.564 1.00 0.00 H new ATOM 0 HG12 ILE A 55 9.981 -11.121 -10.607 1.00 0.00 H new ATOM 0 HG13 ILE A 55 9.640 -9.563 -9.881 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.317 -9.645 -7.524 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.363 -11.109 -7.186 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.127 -11.122 -6.952 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.918 -10.326 -9.290 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.904 -10.227 -7.830 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.250 -11.809 -8.568 1.00 0.00 H new ATOM 869 N LYS A 56 7.085 -13.890 -7.585 1.00 0.00 N ATOM 870 CA LYS A 56 5.976 -14.738 -7.173 1.00 0.00 C ATOM 871 C LYS A 56 5.369 -14.225 -5.871 1.00 0.00 C ATOM 872 O LYS A 56 5.943 -13.364 -5.207 1.00 0.00 O ATOM 873 CB LYS A 56 6.413 -16.192 -6.978 1.00 0.00 C ATOM 874 CG LYS A 56 7.808 -16.344 -6.372 1.00 0.00 C ATOM 875 CD LYS A 56 7.910 -17.497 -5.391 1.00 0.00 C ATOM 876 CE LYS A 56 8.607 -18.688 -5.904 1.00 0.00 C ATOM 877 NZ LYS A 56 7.996 -19.938 -5.388 1.00 0.00 N ATOM 0 H LYS A 56 7.784 -13.734 -6.859 1.00 0.00 H new ATOM 0 HA LYS A 56 5.234 -14.703 -7.971 1.00 0.00 H new ATOM 0 HB2 LYS A 56 5.691 -16.695 -6.334 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.389 -16.701 -7.942 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.531 -16.492 -7.174 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.080 -15.418 -5.865 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.426 -17.149 -4.496 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.904 -17.786 -5.086 1.00 0.00 H new ATOM 0 HE2 LYS A 56 8.575 -18.689 -6.994 1.00 0.00 H new ATOM 0 HE3 LYS A 56 9.657 -18.649 -5.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 8.510 -20.758 -5.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.049 -19.947 -4.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.000 -19.986 -5.684 1.00 0.00 H new ATOM 891 N ALA A 57 4.131 -14.638 -5.621 1.00 0.00 N ATOM 892 CA ALA A 57 3.353 -14.115 -4.507 1.00 0.00 C ATOM 893 C ALA A 57 4.040 -14.449 -3.183 1.00 0.00 C ATOM 894 O ALA A 57 3.877 -13.727 -2.198 1.00 0.00 O ATOM 895 CB ALA A 57 1.935 -14.673 -4.541 1.00 0.00 C ATOM 0 H ALA A 57 3.643 -15.338 -6.180 1.00 0.00 H new ATOM 0 HA ALA A 57 3.292 -13.031 -4.597 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.366 -14.273 -3.702 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.453 -14.386 -5.476 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.970 -15.760 -4.470 1.00 0.00 H new ATOM 901 N GLU A 58 5.014 -15.348 -3.271 1.00 0.00 N ATOM 902 CA GLU A 58 5.856 -15.687 -2.132 1.00 0.00 C ATOM 903 C GLU A 58 6.968 -14.650 -1.972 1.00 0.00 C ATOM 904 O GLU A 58 7.634 -14.601 -0.939 1.00 0.00 O ATOM 905 CB GLU A 58 6.422 -17.083 -2.363 1.00 0.00 C ATOM 906 CG GLU A 58 5.695 -18.206 -1.670 1.00 0.00 C ATOM 907 CD GLU A 58 4.199 -18.255 -1.801 1.00 0.00 C ATOM 908 OE1 GLU A 58 3.832 -18.211 -2.994 1.00 0.00 O ATOM 909 OE2 GLU A 58 3.442 -18.465 -0.870 1.00 0.00 O ATOM 0 H GLU A 58 5.240 -15.857 -4.125 1.00 0.00 H new ATOM 0 HA GLU A 58 5.276 -15.681 -1.209 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.423 -17.282 -3.435 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.462 -17.092 -2.037 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.096 -19.147 -2.046 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.937 -18.158 -0.608 1.00 0.00 H new ATOM 916 N ASP A 59 7.303 -14.010 -3.087 1.00 0.00 N ATOM 917 CA ASP A 59 8.416 -13.076 -3.136 1.00 0.00 C ATOM 918 C ASP A 59 7.968 -11.692 -2.661 1.00 0.00 C ATOM 919 O ASP A 59 8.646 -11.064 -1.848 1.00 0.00 O ATOM 920 CB ASP A 59 9.094 -13.073 -4.503 1.00 0.00 C ATOM 921 CG ASP A 59 10.244 -14.056 -4.604 1.00 0.00 C ATOM 922 OD1 ASP A 59 10.034 -15.257 -4.832 1.00 0.00 O ATOM 923 OD2 ASP A 59 11.393 -13.583 -4.459 1.00 0.00 O ATOM 0 H ASP A 59 6.813 -14.124 -3.975 1.00 0.00 H new ATOM 0 HA ASP A 59 9.188 -13.408 -2.442 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.355 -13.310 -5.268 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.463 -12.070 -4.716 1.00 0.00 H new ATOM 928 N ILE A 60 6.736 -11.345 -3.008 1.00 0.00 N ATOM 929 CA ILE A 60 6.017 -10.265 -2.313 1.00 0.00 C ATOM 930 C ILE A 60 5.815 -10.646 -0.857 1.00 0.00 C ATOM 931 O ILE A 60 5.960 -9.809 0.039 1.00 0.00 O ATOM 932 CB ILE A 60 4.716 -9.914 -3.103 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.080 -8.944 -4.275 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.551 -9.342 -2.270 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.233 -9.425 -5.180 1.00 0.00 C ATOM 0 H ILE A 60 6.209 -11.788 -3.761 1.00 0.00 H new ATOM 0 HA ILE A 60 6.597 -9.342 -2.290 1.00 0.00 H new ATOM 0 HB ILE A 60 4.331 -10.865 -3.471 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.193 -8.792 -4.890 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.347 -7.974 -3.855 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.703 -9.136 -2.923 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.257 -10.066 -1.511 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.869 -8.418 -1.786 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.413 -8.688 -5.963 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.137 -9.548 -4.583 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.965 -10.379 -5.634 1.00 0.00 H new ATOM 947 N GLU A 61 5.326 -11.862 -0.641 1.00 0.00 N ATOM 948 CA GLU A 61 4.968 -12.327 0.691 1.00 0.00 C ATOM 949 C GLU A 61 6.210 -12.330 1.592 1.00 0.00 C ATOM 950 O GLU A 61 6.265 -11.563 2.558 1.00 0.00 O ATOM 951 CB GLU A 61 4.371 -13.720 0.564 1.00 0.00 C ATOM 952 CG GLU A 61 2.873 -13.781 0.415 1.00 0.00 C ATOM 953 CD GLU A 61 2.059 -14.032 1.653 1.00 0.00 C ATOM 954 OE1 GLU A 61 2.429 -14.732 2.580 1.00 0.00 O ATOM 955 OE2 GLU A 61 1.042 -13.305 1.700 1.00 0.00 O ATOM 0 H GLU A 61 5.168 -12.548 -1.379 1.00 0.00 H new ATOM 0 HA GLU A 61 4.233 -11.664 1.147 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.823 -14.211 -0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.653 -14.297 1.444 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.540 -12.839 -0.020 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.639 -14.565 -0.305 1.00 0.00 H new ATOM 962 N LEU A 62 7.304 -12.827 1.012 1.00 0.00 N ATOM 963 CA LEU A 62 8.604 -12.781 1.660 1.00 0.00 C ATOM 964 C LEU A 62 9.072 -11.338 1.819 1.00 0.00 C ATOM 965 O LEU A 62 9.262 -10.863 2.944 1.00 0.00 O ATOM 966 CB LEU A 62 9.571 -13.659 0.848 1.00 0.00 C ATOM 967 CG LEU A 62 10.963 -13.858 1.423 1.00 0.00 C ATOM 968 CD1 LEU A 62 10.836 -14.478 2.810 1.00 0.00 C ATOM 969 CD2 LEU A 62 11.804 -14.754 0.524 1.00 0.00 C ATOM 0 H LEU A 62 7.309 -13.266 0.091 1.00 0.00 H new ATOM 0 HA LEU A 62 8.556 -13.181 2.673 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.113 -14.640 0.720 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.673 -13.223 -0.146 1.00 0.00 H new ATOM 0 HG LEU A 62 11.463 -12.892 1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.829 -14.626 3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 62 10.261 -13.813 3.455 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.327 -15.439 2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 62 12.795 -14.879 0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.324 -15.728 0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.896 -14.297 -0.461 1.00 0.00 H new ATOM 981 N ALA A 63 8.904 -10.568 0.742 1.00 0.00 N ATOM 982 CA ALA A 63 9.383 -9.192 0.715 1.00 0.00 C ATOM 983 C ALA A 63 8.692 -8.366 1.797 1.00 0.00 C ATOM 984 O ALA A 63 9.347 -7.806 2.676 1.00 0.00 O ATOM 985 CB ALA A 63 9.153 -8.579 -0.663 1.00 0.00 C ATOM 0 H ALA A 63 8.443 -10.874 -0.115 1.00 0.00 H new ATOM 0 HA ALA A 63 10.454 -9.190 0.917 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.515 -7.551 -0.669 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.691 -9.158 -1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.088 -8.589 -0.893 1.00 0.00 H new ATOM 991 N VAL A 64 7.376 -8.544 1.886 1.00 0.00 N ATOM 992 CA VAL A 64 6.562 -7.598 2.676 1.00 0.00 C ATOM 993 C VAL A 64 6.709 -7.928 4.151 1.00 0.00 C ATOM 994 O VAL A 64 7.145 -7.107 4.955 1.00 0.00 O ATOM 995 CB VAL A 64 5.161 -7.513 2.086 1.00 0.00 C ATOM 996 CG1 VAL A 64 4.064 -8.229 2.857 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.752 -6.079 1.771 1.00 0.00 C ATOM 0 H VAL A 64 6.857 -9.302 1.442 1.00 0.00 H new ATOM 0 HA VAL A 64 6.912 -6.568 2.613 1.00 0.00 H new ATOM 0 HB VAL A 64 5.255 -8.073 1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.112 -8.098 2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.299 -9.291 2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.993 -7.811 3.861 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.746 -6.071 1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.769 -5.486 2.686 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.448 -5.652 1.049 1.00 0.00 H new ATOM 1007 N ARG A 65 6.447 -9.196 4.472 1.00 0.00 N ATOM 1008 CA ARG A 65 6.524 -9.673 5.845 1.00 0.00 C ATOM 1009 C ARG A 65 7.932 -9.492 6.398 1.00 0.00 C ATOM 1010 O ARG A 65 8.121 -9.256 7.589 1.00 0.00 O ATOM 1011 CB ARG A 65 6.109 -11.148 5.957 1.00 0.00 C ATOM 1012 CG ARG A 65 6.107 -11.698 7.376 1.00 0.00 C ATOM 1013 CD ARG A 65 4.735 -12.093 7.811 1.00 0.00 C ATOM 1014 NE ARG A 65 4.119 -11.088 8.664 1.00 0.00 N ATOM 1015 CZ ARG A 65 4.538 -10.824 9.904 1.00 0.00 C ATOM 1016 NH1 ARG A 65 5.429 -11.598 10.516 1.00 0.00 N ATOM 1017 NH2 ARG A 65 4.014 -9.790 10.562 1.00 0.00 N ATOM 0 H ARG A 65 6.179 -9.910 3.794 1.00 0.00 H new ATOM 0 HA ARG A 65 5.827 -9.077 6.434 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.111 -11.264 5.535 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.785 -11.749 5.349 1.00 0.00 H new ATOM 0 HG2 ARG A 65 6.770 -12.561 7.433 1.00 0.00 H new ATOM 0 HG3 ARG A 65 6.503 -10.946 8.059 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.110 -12.255 6.933 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.784 -13.041 8.346 1.00 0.00 H new ATOM 0 HE ARG A 65 3.328 -10.559 8.297 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.809 -12.415 10.038 1.00 0.00 H new ATOM 0 HH12 ARG A 65 5.733 -11.375 11.464 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.301 -9.211 10.118 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.326 -9.578 11.510 1.00 0.00 H new ATOM 1031 N ARG A 66 8.917 -9.689 5.526 1.00 0.00 N ATOM 1032 CA ARG A 66 10.309 -9.442 5.874 1.00 0.00 C ATOM 1033 C ARG A 66 10.590 -7.943 5.908 1.00 0.00 C ATOM 1034 O ARG A 66 11.372 -7.468 6.734 1.00 0.00 O ATOM 1035 CB ARG A 66 11.267 -10.130 4.892 1.00 0.00 C ATOM 1036 CG ARG A 66 12.612 -10.524 5.481 1.00 0.00 C ATOM 1037 CD ARG A 66 13.329 -9.356 6.067 1.00 0.00 C ATOM 1038 NE ARG A 66 13.324 -8.203 5.177 1.00 0.00 N ATOM 1039 CZ ARG A 66 14.206 -7.206 5.269 1.00 0.00 C ATOM 1040 NH1 ARG A 66 15.022 -7.093 6.313 1.00 0.00 N ATOM 1041 NH2 ARG A 66 14.230 -6.268 4.321 1.00 0.00 N ATOM 0 H ARG A 66 8.774 -10.020 4.572 1.00 0.00 H new ATOM 0 HA ARG A 66 10.480 -9.864 6.865 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.782 -11.024 4.500 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.438 -9.464 4.047 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.463 -11.281 6.251 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.229 -10.976 4.705 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.863 -9.084 7.014 1.00 0.00 H new ATOM 0 HD3 ARG A 66 14.359 -9.638 6.288 1.00 0.00 H new ATOM 0 HE ARG A 66 12.612 -8.155 4.448 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.983 -7.778 7.068 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.687 -6.321 6.359 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.579 -6.318 3.537 1.00 0.00 H new ATOM 0 HH22 ARG A 66 14.899 -5.501 4.380 1.00 0.00 H new ATOM 1055 N PHE A 67 9.730 -7.191 5.223 1.00 0.00 N ATOM 1056 CA PHE A 67 9.944 -5.759 5.057 1.00 0.00 C ATOM 1057 C PHE A 67 9.768 -5.040 6.392 1.00 0.00 C ATOM 1058 O PHE A 67 10.636 -4.275 6.812 1.00 0.00 O ATOM 1059 CB PHE A 67 9.006 -5.106 4.010 1.00 0.00 C ATOM 1060 CG PHE A 67 9.353 -3.668 3.747 1.00 0.00 C ATOM 1061 CD1 PHE A 67 10.669 -3.388 3.368 1.00 0.00 C ATOM 1062 CD2 PHE A 67 8.425 -2.632 3.822 1.00 0.00 C ATOM 1063 CE1 PHE A 67 11.051 -2.100 3.025 1.00 0.00 C ATOM 1064 CE2 PHE A 67 8.791 -1.326 3.481 1.00 0.00 C ATOM 1065 CZ PHE A 67 10.143 -1.051 3.200 1.00 0.00 C ATOM 0 H PHE A 67 8.885 -7.549 4.778 1.00 0.00 H new ATOM 0 HA PHE A 67 10.964 -5.653 4.689 1.00 0.00 H new ATOM 0 HB2 PHE A 67 9.062 -5.667 3.077 1.00 0.00 H new ATOM 0 HB3 PHE A 67 7.976 -5.170 4.360 1.00 0.00 H new ATOM 0 HD1 PHE A 67 11.397 -4.185 3.342 1.00 0.00 H new ATOM 0 HD2 PHE A 67 7.416 -2.839 4.146 1.00 0.00 H new ATOM 0 HE1 PHE A 67 12.037 -1.909 2.628 1.00 0.00 H new ATOM 0 HE2 PHE A 67 8.050 -0.542 3.434 1.00 0.00 H new ATOM 0 HZ PHE A 67 10.479 -0.028 3.119 1.00 0.00 H new ATOM 1075 N LYS A 68 8.538 -5.094 6.899 1.00 0.00 N ATOM 1076 CA LYS A 68 8.219 -4.483 8.183 1.00 0.00 C ATOM 1077 C LYS A 68 8.452 -2.976 8.125 1.00 0.00 C ATOM 1078 O LYS A 68 8.764 -2.428 7.069 1.00 0.00 O ATOM 1079 CB LYS A 68 9.059 -5.074 9.317 1.00 0.00 C ATOM 1080 CG LYS A 68 8.258 -5.408 10.575 1.00 0.00 C ATOM 1081 CD LYS A 68 8.879 -4.850 11.842 1.00 0.00 C ATOM 1082 CE LYS A 68 7.925 -4.240 12.782 1.00 0.00 C ATOM 1083 NZ LYS A 68 7.165 -3.135 12.144 1.00 0.00 N ATOM 0 H LYS A 68 7.751 -5.553 6.441 1.00 0.00 H new ATOM 0 HA LYS A 68 7.168 -4.691 8.386 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.548 -5.980 8.959 1.00 0.00 H new ATOM 0 HB3 LYS A 68 9.847 -4.368 9.577 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.247 -5.015 10.470 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.171 -6.491 10.666 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.408 -5.653 12.354 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.623 -4.103 11.566 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.231 -5.000 13.143 1.00 0.00 H new ATOM 0 HE3 LYS A 68 8.461 -3.860 13.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.279 -2.977 12.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.736 -2.266 12.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.946 -3.387 11.159 1.00 0.00 H new ATOM 1097 N LYS A 69 8.425 -2.348 9.295 1.00 0.00 N ATOM 1098 CA LYS A 69 8.890 -0.974 9.443 1.00 0.00 C ATOM 1099 C LYS A 69 8.010 -0.027 8.632 1.00 0.00 C ATOM 1100 O LYS A 69 8.197 0.088 7.412 1.00 0.00 O ATOM 1101 CB LYS A 69 10.342 -0.813 8.990 1.00 0.00 C ATOM 1102 CG LYS A 69 10.894 0.602 9.167 1.00 0.00 C ATOM 1103 CD LYS A 69 12.272 0.784 8.559 1.00 0.00 C ATOM 1104 CE LYS A 69 13.062 1.885 9.135 1.00 0.00 C ATOM 1105 NZ LYS A 69 13.224 1.728 10.602 1.00 0.00 N ATOM 1106 OXT LYS A 69 7.258 0.765 9.222 1.00 0.00 O ATOM 0 H LYS A 69 8.084 -2.771 10.158 1.00 0.00 H new ATOM 0 HA LYS A 69 8.829 -0.727 10.503 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.966 -1.509 9.551 1.00 0.00 H new ATOM 0 HB3 LYS A 69 10.417 -1.093 7.939 1.00 0.00 H new ATOM 0 HG2 LYS A 69 10.206 1.314 8.711 1.00 0.00 H new ATOM 0 HG3 LYS A 69 10.939 0.838 10.230 1.00 0.00 H new ATOM 0 HD2 LYS A 69 12.831 -0.145 8.676 1.00 0.00 H new ATOM 0 HD3 LYS A 69 12.161 0.957 7.488 1.00 0.00 H new ATOM 0 HE2 LYS A 69 14.043 1.917 8.661 1.00 0.00 H new ATOM 0 HE3 LYS A 69 12.573 2.836 8.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 14.083 2.225 10.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 12.397 2.131 11.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.305 0.718 10.836 1.00 0.00 H new TER 1120 LYS A 69 ATOM 1121 N MET B 1 -11.094 -1.436 -7.398 1.00 0.00 N ATOM 1122 CA MET B 1 -10.754 -1.729 -5.994 1.00 0.00 C ATOM 1123 C MET B 1 -9.244 -1.852 -5.845 1.00 0.00 C ATOM 1124 O MET B 1 -8.628 -1.162 -5.035 1.00 0.00 O ATOM 1125 CB MET B 1 -11.487 -2.976 -5.518 1.00 0.00 C ATOM 1126 CG MET B 1 -11.214 -3.240 -4.058 1.00 0.00 C ATOM 1127 SD MET B 1 -12.040 -4.813 -3.624 1.00 0.00 S ATOM 1128 CE MET B 1 -12.949 -4.292 -2.161 1.00 0.00 C ATOM 0 H1 MET B 1 -12.126 -1.353 -7.495 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.646 -0.542 -7.684 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.750 -2.206 -8.006 1.00 0.00 H new ATOM 0 HA MET B 1 -11.082 -0.907 -5.358 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.559 -2.854 -5.675 1.00 0.00 H new ATOM 0 HB3 MET B 1 -11.174 -3.835 -6.111 1.00 0.00 H new ATOM 0 HG2 MET B 1 -10.142 -3.306 -3.874 1.00 0.00 H new ATOM 0 HG3 MET B 1 -11.594 -2.424 -3.443 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.513 -5.136 -1.764 1.00 0.00 H new ATOM 0 HE2 MET B 1 -12.249 -3.935 -1.405 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.636 -3.489 -2.427 1.00 0.00 H new ATOM 1140 N GLU B 2 -8.662 -2.762 -6.621 1.00 0.00 N ATOM 1141 CA GLU B 2 -7.272 -3.160 -6.427 1.00 0.00 C ATOM 1142 C GLU B 2 -6.340 -2.137 -7.081 1.00 0.00 C ATOM 1143 O GLU B 2 -6.540 -1.770 -8.240 1.00 0.00 O ATOM 1144 CB GLU B 2 -7.094 -4.546 -7.030 1.00 0.00 C ATOM 1145 CG GLU B 2 -8.212 -5.522 -6.778 1.00 0.00 C ATOM 1146 CD GLU B 2 -8.050 -6.921 -7.303 1.00 0.00 C ATOM 1147 OE1 GLU B 2 -7.243 -7.236 -8.160 1.00 0.00 O ATOM 1148 OE2 GLU B 2 -8.942 -7.686 -6.879 1.00 0.00 O ATOM 0 H GLU B 2 -9.132 -3.238 -7.391 1.00 0.00 H new ATOM 0 HA GLU B 2 -7.020 -3.194 -5.367 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -6.967 -4.439 -8.107 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -6.170 -4.974 -6.642 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -8.367 -5.584 -5.701 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -9.123 -5.106 -7.207 1.00 0.00 H new ATOM 1155 N LEU B 3 -5.195 -1.927 -6.440 1.00 0.00 N ATOM 1156 CA LEU B 3 -4.079 -1.224 -7.053 1.00 0.00 C ATOM 1157 C LEU B 3 -3.605 -1.991 -8.303 1.00 0.00 C ATOM 1158 O LEU B 3 -3.007 -3.076 -8.207 1.00 0.00 O ATOM 1159 CB LEU B 3 -2.974 -1.075 -5.993 1.00 0.00 C ATOM 1160 CG LEU B 3 -3.421 -0.852 -4.559 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -2.225 -0.654 -3.639 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -4.326 0.375 -4.515 1.00 0.00 C ATOM 0 H LEU B 3 -5.017 -2.239 -5.485 1.00 0.00 H new ATOM 0 HA LEU B 3 -4.370 -0.229 -7.390 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -2.356 -1.972 -6.020 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -2.336 -0.240 -6.283 1.00 0.00 H new ATOM 0 HG LEU B 3 -3.964 -1.731 -4.212 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -2.573 -0.496 -2.618 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -1.589 -1.539 -3.673 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -1.654 0.215 -3.966 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -4.655 0.548 -3.490 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -3.776 1.246 -4.871 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -5.195 0.209 -5.152 1.00 0.00 H new ATOM 1174 N PRO B 4 -4.059 -1.506 -9.476 1.00 0.00 N ATOM 1175 CA PRO B 4 -3.852 -2.210 -10.767 1.00 0.00 C ATOM 1176 C PRO B 4 -2.389 -2.521 -11.066 1.00 0.00 C ATOM 1177 O PRO B 4 -1.495 -1.752 -10.718 1.00 0.00 O ATOM 1178 CB PRO B 4 -4.503 -1.339 -11.838 1.00 0.00 C ATOM 1179 CG PRO B 4 -4.745 0.021 -11.249 1.00 0.00 C ATOM 1180 CD PRO B 4 -4.659 -0.165 -9.740 1.00 0.00 C ATOM 0 HA PRO B 4 -4.314 -3.197 -10.734 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -3.857 -1.265 -12.713 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -5.442 -1.782 -12.171 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -4.002 0.737 -11.599 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -5.722 0.407 -11.541 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -4.049 0.620 -9.293 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -5.649 -0.095 -9.290 1.00 0.00 H new ATOM 1188 N ILE B 5 -2.161 -3.686 -11.669 1.00 0.00 N ATOM 1189 CA ILE B 5 -0.819 -4.259 -11.729 1.00 0.00 C ATOM 1190 C ILE B 5 0.094 -3.395 -12.590 1.00 0.00 C ATOM 1191 O ILE B 5 1.306 -3.616 -12.638 1.00 0.00 O ATOM 1192 CB ILE B 5 -0.880 -5.751 -12.219 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -1.287 -5.802 -13.713 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -1.794 -6.631 -11.336 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -2.653 -5.152 -14.037 1.00 0.00 C ATOM 0 H ILE B 5 -2.883 -4.248 -12.120 1.00 0.00 H new ATOM 0 HA ILE B 5 -0.389 -4.271 -10.727 1.00 0.00 H new ATOM 0 HB ILE B 5 0.119 -6.176 -12.119 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -0.516 -5.306 -14.302 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -1.311 -6.844 -14.033 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -1.799 -7.651 -11.720 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -1.420 -6.631 -10.312 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -2.808 -6.233 -11.352 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -2.852 -5.236 -15.105 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -3.440 -5.661 -13.480 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -2.631 -4.100 -13.754 1.00 0.00 H new ATOM 1207 N ALA B 6 -0.523 -2.550 -13.409 1.00 0.00 N ATOM 1208 CA ALA B 6 0.190 -1.807 -14.436 1.00 0.00 C ATOM 1209 C ALA B 6 0.997 -0.665 -13.788 1.00 0.00 C ATOM 1210 O ALA B 6 2.229 -0.592 -13.906 1.00 0.00 O ATOM 1211 CB ALA B 6 -0.779 -1.256 -15.473 1.00 0.00 C ATOM 0 H ALA B 6 -1.525 -2.363 -13.379 1.00 0.00 H new ATOM 0 HA ALA B 6 0.878 -2.482 -14.944 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -0.225 -0.704 -16.232 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -1.316 -2.080 -15.943 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -1.491 -0.589 -14.987 1.00 0.00 H new ATOM 1217 N PRO B 7 0.262 0.267 -13.148 1.00 0.00 N ATOM 1218 CA PRO B 7 0.879 1.385 -12.392 1.00 0.00 C ATOM 1219 C PRO B 7 1.912 0.926 -11.362 1.00 0.00 C ATOM 1220 O PRO B 7 3.094 1.251 -11.480 1.00 0.00 O ATOM 1221 CB PRO B 7 -0.267 2.172 -11.770 1.00 0.00 C ATOM 1222 CG PRO B 7 -1.526 1.367 -11.910 1.00 0.00 C ATOM 1223 CD PRO B 7 -1.216 0.291 -12.940 1.00 0.00 C ATOM 0 HA PRO B 7 1.459 2.016 -13.065 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -0.061 2.374 -10.719 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -0.377 3.137 -12.265 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -1.815 0.924 -10.957 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -2.357 1.993 -12.236 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -1.568 -0.681 -12.594 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -1.730 0.501 -13.878 1.00 0.00 H new ATOM 1231 N ILE B 8 1.501 -0.036 -10.543 1.00 0.00 N ATOM 1232 CA ILE B 8 2.415 -0.752 -9.666 1.00 0.00 C ATOM 1233 C ILE B 8 3.483 -1.473 -10.485 1.00 0.00 C ATOM 1234 O ILE B 8 4.677 -1.349 -10.198 1.00 0.00 O ATOM 1235 CB ILE B 8 1.618 -1.749 -8.741 1.00 0.00 C ATOM 1236 CG1 ILE B 8 0.614 -0.944 -7.875 1.00 0.00 C ATOM 1237 CG2 ILE B 8 2.545 -2.637 -7.884 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -0.117 -1.782 -6.798 1.00 0.00 C ATOM 0 H ILE B 8 0.530 -0.339 -10.470 1.00 0.00 H new ATOM 0 HA ILE B 8 2.923 -0.036 -9.020 1.00 0.00 H new ATOM 0 HB ILE B 8 1.066 -2.442 -9.375 1.00 0.00 H new ATOM 0 HG12 ILE B 8 1.147 -0.130 -7.384 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -0.129 -0.489 -8.530 1.00 0.00 H new ATOM 0 HG21 ILE B 8 1.942 -3.303 -7.267 1.00 0.00 H new ATOM 0 HG22 ILE B 8 3.187 -3.228 -8.536 1.00 0.00 H new ATOM 0 HG23 ILE B 8 3.161 -2.007 -7.242 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -0.799 -1.141 -6.239 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -0.682 -2.580 -7.279 1.00 0.00 H new ATOM 0 HD13 ILE B 8 0.614 -2.215 -6.116 1.00 0.00 H new ATOM 1250 N GLY B 9 3.081 -1.894 -11.686 1.00 0.00 N ATOM 1251 CA GLY B 9 3.959 -2.685 -12.538 1.00 0.00 C ATOM 1252 C GLY B 9 5.209 -1.889 -12.902 1.00 0.00 C ATOM 1253 O GLY B 9 6.313 -2.432 -12.923 1.00 0.00 O ATOM 0 H GLY B 9 2.162 -1.701 -12.084 1.00 0.00 H new ATOM 0 HA2 GLY B 9 4.242 -3.604 -12.025 1.00 0.00 H new ATOM 0 HA3 GLY B 9 3.429 -2.977 -13.445 1.00 0.00 H new ATOM 1257 N ARG B 10 5.051 -0.567 -12.904 1.00 0.00 N ATOM 1258 CA ARG B 10 6.153 0.336 -13.196 1.00 0.00 C ATOM 1259 C ARG B 10 6.866 0.742 -11.909 1.00 0.00 C ATOM 1260 O ARG B 10 8.084 0.903 -11.886 1.00 0.00 O ATOM 1261 CB ARG B 10 5.680 1.590 -13.943 1.00 0.00 C ATOM 1262 CG ARG B 10 5.351 1.366 -15.412 1.00 0.00 C ATOM 1263 CD ARG B 10 6.554 0.949 -16.189 1.00 0.00 C ATOM 1264 NE ARG B 10 7.673 1.861 -16.000 1.00 0.00 N ATOM 1265 CZ ARG B 10 7.770 3.037 -16.626 1.00 0.00 C ATOM 1266 NH1 ARG B 10 6.751 3.546 -17.312 1.00 0.00 N ATOM 1267 NH2 ARG B 10 8.895 3.743 -16.512 1.00 0.00 N ATOM 0 H ARG B 10 4.166 -0.100 -12.706 1.00 0.00 H new ATOM 0 HA ARG B 10 6.848 -0.200 -13.842 1.00 0.00 H new ATOM 0 HB2 ARG B 10 4.795 1.983 -13.442 1.00 0.00 H new ATOM 0 HB3 ARG B 10 6.454 2.354 -13.870 1.00 0.00 H new ATOM 0 HG2 ARG B 10 4.578 0.602 -15.500 1.00 0.00 H new ATOM 0 HG3 ARG B 10 4.943 2.283 -15.837 1.00 0.00 H new ATOM 0 HD2 ARG B 10 6.850 -0.055 -15.886 1.00 0.00 H new ATOM 0 HD3 ARG B 10 6.302 0.901 -17.248 1.00 0.00 H new ATOM 0 HE ARG B 10 8.418 1.589 -15.359 1.00 0.00 H new ATOM 0 HH11 ARG B 10 5.869 3.036 -17.369 1.00 0.00 H new ATOM 0 HH12 ARG B 10 6.851 4.446 -17.781 1.00 0.00 H new ATOM 0 HH21 ARG B 10 9.668 3.384 -15.952 1.00 0.00 H new ATOM 0 HH22 ARG B 10 8.983 4.643 -16.985 1.00 0.00 H new ATOM 1281 N ILE B 11 6.110 0.730 -10.816 1.00 0.00 N ATOM 1282 CA ILE B 11 6.672 0.885 -9.484 1.00 0.00 C ATOM 1283 C ILE B 11 7.656 -0.242 -9.184 1.00 0.00 C ATOM 1284 O ILE B 11 8.865 -0.021 -9.125 1.00 0.00 O ATOM 1285 CB ILE B 11 5.521 0.958 -8.409 1.00 0.00 C ATOM 1286 CG1 ILE B 11 4.613 2.175 -8.722 1.00 0.00 C ATOM 1287 CG2 ILE B 11 6.059 0.989 -6.962 1.00 0.00 C ATOM 1288 CD1 ILE B 11 3.514 2.442 -7.667 1.00 0.00 C ATOM 0 H ILE B 11 5.097 0.613 -10.830 1.00 0.00 H new ATOM 0 HA ILE B 11 7.226 1.823 -9.440 1.00 0.00 H new ATOM 0 HB ILE B 11 4.928 0.045 -8.473 1.00 0.00 H new ATOM 0 HG12 ILE B 11 5.237 3.064 -8.812 1.00 0.00 H new ATOM 0 HG13 ILE B 11 4.139 2.019 -9.691 1.00 0.00 H new ATOM 0 HG21 ILE B 11 5.223 1.039 -6.264 1.00 0.00 H new ATOM 0 HG22 ILE B 11 6.638 0.086 -6.770 1.00 0.00 H new ATOM 0 HG23 ILE B 11 6.696 1.864 -6.829 1.00 0.00 H new ATOM 0 HD11 ILE B 11 2.926 3.310 -7.965 1.00 0.00 H new ATOM 0 HD12 ILE B 11 2.863 1.571 -7.592 1.00 0.00 H new ATOM 0 HD13 ILE B 11 3.977 2.633 -6.699 1.00 0.00 H new ATOM 1300 N ILE B 12 7.142 -1.468 -9.232 1.00 0.00 N ATOM 1301 CA ILE B 12 7.952 -2.649 -8.976 1.00 0.00 C ATOM 1302 C ILE B 12 9.079 -2.753 -10.000 1.00 0.00 C ATOM 1303 O ILE B 12 10.142 -3.301 -9.716 1.00 0.00 O ATOM 1304 CB ILE B 12 7.053 -3.943 -8.968 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.746 -3.660 -8.188 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.801 -5.180 -8.425 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.948 -3.047 -6.781 1.00 0.00 C ATOM 0 H ILE B 12 6.165 -1.667 -9.447 1.00 0.00 H new ATOM 0 HA ILE B 12 8.408 -2.558 -7.990 1.00 0.00 H new ATOM 0 HB ILE B 12 6.798 -4.189 -9.999 1.00 0.00 H new ATOM 0 HG12 ILE B 12 5.127 -2.984 -8.778 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.191 -4.593 -8.086 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.136 -6.043 -8.441 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.672 -5.381 -9.048 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.124 -4.990 -7.401 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.977 -2.884 -6.312 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.537 -3.729 -6.168 1.00 0.00 H new ATOM 0 HD13 ILE B 12 6.472 -2.095 -6.871 1.00 0.00 H new ATOM 1319 N LYS B 13 8.750 -2.400 -11.240 1.00 0.00 N ATOM 1320 CA LYS B 13 9.739 -2.358 -12.308 1.00 0.00 C ATOM 1321 C LYS B 13 10.826 -1.336 -11.985 1.00 0.00 C ATOM 1322 O LYS B 13 12.017 -1.623 -12.098 1.00 0.00 O ATOM 1323 CB LYS B 13 9.106 -2.000 -13.654 1.00 0.00 C ATOM 1324 CG LYS B 13 8.557 -3.202 -14.422 1.00 0.00 C ATOM 1325 CD LYS B 13 9.473 -3.664 -15.539 1.00 0.00 C ATOM 1326 CE LYS B 13 9.733 -2.659 -16.582 1.00 0.00 C ATOM 1327 NZ LYS B 13 8.475 -2.033 -17.059 1.00 0.00 N ATOM 0 H LYS B 13 7.807 -2.140 -11.528 1.00 0.00 H new ATOM 0 HA LYS B 13 10.173 -3.355 -12.382 1.00 0.00 H new ATOM 0 HB2 LYS B 13 8.297 -1.289 -13.486 1.00 0.00 H new ATOM 0 HB3 LYS B 13 9.850 -1.496 -14.271 1.00 0.00 H new ATOM 0 HG2 LYS B 13 8.396 -4.027 -13.728 1.00 0.00 H new ATOM 0 HG3 LYS B 13 7.584 -2.944 -14.841 1.00 0.00 H new ATOM 0 HD2 LYS B 13 10.425 -3.971 -15.105 1.00 0.00 H new ATOM 0 HD3 LYS B 13 9.036 -4.547 -16.006 1.00 0.00 H new ATOM 0 HE2 LYS B 13 10.398 -1.889 -16.190 1.00 0.00 H new ATOM 0 HE3 LYS B 13 10.248 -3.128 -17.420 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 8.520 -1.905 -18.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 7.670 -2.647 -16.821 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 8.352 -1.107 -16.601 1.00 0.00 H new ATOM 1341 N ASP B 14 10.394 -0.265 -11.316 1.00 0.00 N ATOM 1342 CA ASP B 14 11.307 0.795 -10.903 1.00 0.00 C ATOM 1343 C ASP B 14 12.348 0.230 -9.932 1.00 0.00 C ATOM 1344 O ASP B 14 13.550 0.408 -10.138 1.00 0.00 O ATOM 1345 CB ASP B 14 10.548 2.000 -10.353 1.00 0.00 C ATOM 1346 CG ASP B 14 11.405 3.245 -10.228 1.00 0.00 C ATOM 1347 OD1 ASP B 14 11.503 3.955 -11.252 1.00 0.00 O ATOM 1348 OD2 ASP B 14 12.002 3.501 -9.172 1.00 0.00 O ATOM 0 H ASP B 14 9.421 -0.112 -11.051 1.00 0.00 H new ATOM 0 HA ASP B 14 11.849 1.169 -11.772 1.00 0.00 H new ATOM 0 HB2 ASP B 14 9.701 2.215 -11.004 1.00 0.00 H new ATOM 0 HB3 ASP B 14 10.141 1.748 -9.374 1.00 0.00 H new ATOM 1353 N ALA B 15 11.893 -0.756 -9.158 1.00 0.00 N ATOM 1354 CA ALA B 15 12.770 -1.576 -8.340 1.00 0.00 C ATOM 1355 C ALA B 15 13.812 -2.282 -9.214 1.00 0.00 C ATOM 1356 O ALA B 15 14.950 -2.476 -8.784 1.00 0.00 O ATOM 1357 CB ALA B 15 11.951 -2.603 -7.560 1.00 0.00 C ATOM 0 H ALA B 15 10.906 -1.004 -9.085 1.00 0.00 H new ATOM 0 HA ALA B 15 13.292 -0.931 -7.633 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.618 -3.213 -6.950 1.00 0.00 H new ATOM 0 HB2 ALA B 15 11.239 -2.087 -6.915 1.00 0.00 H new ATOM 0 HB3 ALA B 15 11.411 -3.243 -8.257 1.00 0.00 H new ATOM 1363 N GLY B 16 13.291 -2.990 -10.219 1.00 0.00 N ATOM 1364 CA GLY B 16 14.128 -3.786 -11.103 1.00 0.00 C ATOM 1365 C GLY B 16 13.472 -5.131 -11.399 1.00 0.00 C ATOM 1366 O GLY B 16 14.120 -6.049 -11.901 1.00 0.00 O ATOM 0 H GLY B 16 12.295 -3.025 -10.436 1.00 0.00 H new ATOM 0 HA2 GLY B 16 14.299 -3.246 -12.034 1.00 0.00 H new ATOM 0 HA3 GLY B 16 15.103 -3.945 -10.643 1.00 0.00 H new ATOM 1370 N ALA B 17 12.140 -5.123 -11.355 1.00 0.00 N ATOM 1371 CA ALA B 17 11.360 -6.323 -11.632 1.00 0.00 C ATOM 1372 C ALA B 17 11.324 -6.598 -13.132 1.00 0.00 C ATOM 1373 O ALA B 17 11.286 -5.675 -13.942 1.00 0.00 O ATOM 1374 CB ALA B 17 9.951 -6.173 -11.066 1.00 0.00 C ATOM 0 H ALA B 17 11.582 -4.299 -11.130 1.00 0.00 H new ATOM 0 HA ALA B 17 11.834 -7.176 -11.146 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.376 -7.074 -11.278 1.00 0.00 H new ATOM 0 HB2 ALA B 17 10.006 -6.023 -9.988 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.463 -5.314 -11.527 1.00 0.00 H new ATOM 1380 N GLU B 18 11.247 -7.878 -13.474 1.00 0.00 N ATOM 1381 CA GLU B 18 10.982 -8.290 -14.849 1.00 0.00 C ATOM 1382 C GLU B 18 10.272 -9.643 -14.864 1.00 0.00 C ATOM 1383 O GLU B 18 10.791 -10.634 -14.356 1.00 0.00 O ATOM 1384 CB GLU B 18 12.315 -8.347 -15.584 1.00 0.00 C ATOM 1385 CG GLU B 18 13.448 -9.001 -14.837 1.00 0.00 C ATOM 1386 CD GLU B 18 13.852 -10.387 -15.257 1.00 0.00 C ATOM 1387 OE1 GLU B 18 14.056 -10.715 -16.413 1.00 0.00 O ATOM 1388 OE2 GLU B 18 13.788 -11.199 -14.309 1.00 0.00 O ATOM 0 H GLU B 18 11.364 -8.650 -12.818 1.00 0.00 H new ATOM 0 HA GLU B 18 10.324 -7.578 -15.348 1.00 0.00 H new ATOM 0 HB2 GLU B 18 12.168 -8.881 -16.523 1.00 0.00 H new ATOM 0 HB3 GLU B 18 12.612 -7.330 -15.838 1.00 0.00 H new ATOM 0 HG2 GLU B 18 14.323 -8.356 -14.922 1.00 0.00 H new ATOM 0 HG3 GLU B 18 13.179 -9.035 -13.781 1.00 0.00 H new ATOM 1395 N ARG B 19 9.050 -9.636 -15.382 1.00 0.00 N ATOM 1396 CA ARG B 19 8.194 -10.813 -15.348 1.00 0.00 C ATOM 1397 C ARG B 19 7.834 -11.166 -13.908 1.00 0.00 C ATOM 1398 O ARG B 19 8.545 -11.920 -13.247 1.00 0.00 O ATOM 1399 CB ARG B 19 8.858 -12.018 -16.027 1.00 0.00 C ATOM 1400 CG ARG B 19 8.013 -13.285 -16.037 1.00 0.00 C ATOM 1401 CD ARG B 19 6.926 -13.214 -17.055 1.00 0.00 C ATOM 1402 NE ARG B 19 7.269 -13.935 -18.273 1.00 0.00 N ATOM 1403 CZ ARG B 19 6.362 -14.520 -19.058 1.00 0.00 C ATOM 1404 NH1 ARG B 19 5.095 -14.653 -18.674 1.00 0.00 N ATOM 1405 NH2 ARG B 19 6.744 -15.030 -20.228 1.00 0.00 N ATOM 0 H ARG B 19 8.629 -8.824 -15.833 1.00 0.00 H new ATOM 0 HA ARG B 19 7.286 -10.572 -15.901 1.00 0.00 H new ATOM 0 HB2 ARG B 19 9.101 -11.751 -17.055 1.00 0.00 H new ATOM 0 HB3 ARG B 19 9.800 -12.229 -15.522 1.00 0.00 H new ATOM 0 HG2 ARG B 19 8.649 -14.145 -16.243 1.00 0.00 H new ATOM 0 HG3 ARG B 19 7.578 -13.440 -15.050 1.00 0.00 H new ATOM 0 HD2 ARG B 19 6.009 -13.628 -16.635 1.00 0.00 H new ATOM 0 HD3 ARG B 19 6.724 -12.171 -17.297 1.00 0.00 H new ATOM 0 HE ARG B 19 8.252 -13.996 -18.539 1.00 0.00 H new ATOM 0 HH11 ARG B 19 4.799 -14.304 -17.762 1.00 0.00 H new ATOM 0 HH12 ARG B 19 4.420 -15.104 -19.291 1.00 0.00 H new ATOM 0 HH21 ARG B 19 7.721 -14.971 -20.515 1.00 0.00 H new ATOM 0 HH22 ARG B 19 6.060 -15.479 -20.836 1.00 0.00 H new ATOM 1419 N VAL B 20 6.657 -10.713 -13.488 1.00 0.00 N ATOM 1420 CA VAL B 20 6.057 -11.168 -12.241 1.00 0.00 C ATOM 1421 C VAL B 20 4.824 -12.020 -12.527 1.00 0.00 C ATOM 1422 O VAL B 20 4.068 -11.741 -13.457 1.00 0.00 O ATOM 1423 CB VAL B 20 5.771 -9.970 -11.312 1.00 0.00 C ATOM 1424 CG1 VAL B 20 5.220 -10.399 -9.958 1.00 0.00 C ATOM 1425 CG2 VAL B 20 6.996 -9.087 -11.145 1.00 0.00 C ATOM 0 H VAL B 20 6.098 -10.028 -13.997 1.00 0.00 H new ATOM 0 HA VAL B 20 6.759 -11.809 -11.708 1.00 0.00 H new ATOM 0 HB VAL B 20 4.994 -9.382 -11.801 1.00 0.00 H new ATOM 0 HG11 VAL B 20 5.037 -9.517 -9.344 1.00 0.00 H new ATOM 0 HG12 VAL B 20 4.286 -10.942 -10.101 1.00 0.00 H new ATOM 0 HG13 VAL B 20 5.943 -11.045 -9.459 1.00 0.00 H new ATOM 0 HG21 VAL B 20 6.757 -8.254 -10.484 1.00 0.00 H new ATOM 0 HG22 VAL B 20 7.809 -9.671 -10.713 1.00 0.00 H new ATOM 0 HG23 VAL B 20 7.303 -8.702 -12.118 1.00 0.00 H new ATOM 1435 N SER B 21 4.558 -12.959 -11.626 1.00 0.00 N ATOM 1436 CA SER B 21 3.300 -13.694 -11.626 1.00 0.00 C ATOM 1437 C SER B 21 2.128 -12.738 -11.426 1.00 0.00 C ATOM 1438 O SER B 21 2.214 -11.793 -10.644 1.00 0.00 O ATOM 1439 CB SER B 21 3.297 -14.797 -10.575 1.00 0.00 C ATOM 1440 OG SER B 21 3.137 -14.271 -9.271 1.00 0.00 O ATOM 0 H SER B 21 5.201 -13.230 -10.882 1.00 0.00 H new ATOM 0 HA SER B 21 3.190 -14.176 -12.597 1.00 0.00 H new ATOM 0 HB2 SER B 21 2.491 -15.500 -10.786 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.231 -15.356 -10.631 1.00 0.00 H new ATOM 0 HG SER B 21 3.138 -15.004 -8.620 1.00 0.00 H new ATOM 1446 N ASP B 22 0.990 -13.104 -12.007 1.00 0.00 N ATOM 1447 CA ASP B 22 -0.267 -12.420 -11.745 1.00 0.00 C ATOM 1448 C ASP B 22 -0.630 -12.526 -10.264 1.00 0.00 C ATOM 1449 O ASP B 22 -1.060 -11.546 -9.655 1.00 0.00 O ATOM 1450 CB ASP B 22 -1.371 -12.883 -12.692 1.00 0.00 C ATOM 1451 CG ASP B 22 -0.874 -13.177 -14.095 1.00 0.00 C ATOM 1452 OD1 ASP B 22 -0.119 -12.387 -14.678 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -1.276 -14.242 -14.613 1.00 0.00 O ATOM 0 H ASP B 22 0.915 -13.878 -12.668 1.00 0.00 H new ATOM 0 HA ASP B 22 -0.145 -11.358 -11.957 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -1.838 -13.780 -12.284 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -2.144 -12.116 -12.741 1.00 0.00 H new ATOM 1458 N ASP B 23 -0.175 -13.617 -9.654 1.00 0.00 N ATOM 1459 CA ASP B 23 -0.321 -13.816 -8.221 1.00 0.00 C ATOM 1460 C ASP B 23 0.395 -12.713 -7.451 1.00 0.00 C ATOM 1461 O ASP B 23 -0.237 -11.871 -6.816 1.00 0.00 O ATOM 1462 CB ASP B 23 0.081 -15.231 -7.805 1.00 0.00 C ATOM 1463 CG ASP B 23 -0.640 -15.719 -6.563 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -1.789 -15.331 -6.305 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -0.010 -16.513 -5.832 1.00 0.00 O ATOM 0 H ASP B 23 0.300 -14.380 -10.136 1.00 0.00 H new ATOM 0 HA ASP B 23 -1.376 -13.734 -7.958 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -0.123 -15.916 -8.628 1.00 0.00 H new ATOM 0 HB3 ASP B 23 1.156 -15.258 -7.627 1.00 0.00 H new ATOM 1470 N ALA B 24 1.706 -12.624 -7.669 1.00 0.00 N ATOM 1471 CA ALA B 24 2.548 -11.741 -6.870 1.00 0.00 C ATOM 1472 C ALA B 24 2.117 -10.290 -7.053 1.00 0.00 C ATOM 1473 O ALA B 24 2.069 -9.521 -6.095 1.00 0.00 O ATOM 1474 CB ALA B 24 4.014 -11.930 -7.247 1.00 0.00 C ATOM 0 H ALA B 24 2.204 -13.149 -8.388 1.00 0.00 H new ATOM 0 HA ALA B 24 2.432 -11.997 -5.817 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.633 -11.266 -6.644 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.306 -12.964 -7.064 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.151 -11.695 -8.303 1.00 0.00 H new ATOM 1480 N ARG B 25 1.936 -9.905 -8.312 1.00 0.00 N ATOM 1481 CA ARG B 25 1.676 -8.517 -8.664 1.00 0.00 C ATOM 1482 C ARG B 25 0.383 -8.036 -8.008 1.00 0.00 C ATOM 1483 O ARG B 25 0.362 -6.982 -7.372 1.00 0.00 O ATOM 1484 CB ARG B 25 1.588 -8.322 -10.183 1.00 0.00 C ATOM 1485 CG ARG B 25 0.544 -9.186 -10.875 1.00 0.00 C ATOM 1486 CD ARG B 25 0.670 -9.119 -12.359 1.00 0.00 C ATOM 1487 NE ARG B 25 -0.625 -9.002 -13.015 1.00 0.00 N ATOM 1488 CZ ARG B 25 -0.804 -9.198 -14.322 1.00 0.00 C ATOM 1489 NH1 ARG B 25 0.157 -9.709 -15.086 1.00 0.00 N ATOM 1490 NH2 ARG B 25 -1.991 -8.928 -14.866 1.00 0.00 N ATOM 0 H ARG B 25 1.965 -10.541 -9.109 1.00 0.00 H new ATOM 0 HA ARG B 25 2.514 -7.926 -8.295 1.00 0.00 H new ATOM 0 HB2 ARG B 25 1.368 -7.275 -10.389 1.00 0.00 H new ATOM 0 HB3 ARG B 25 2.564 -8.535 -10.620 1.00 0.00 H new ATOM 0 HG2 ARG B 25 0.651 -10.220 -10.547 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -0.453 -8.860 -10.579 1.00 0.00 H new ATOM 0 HD2 ARG B 25 1.292 -8.266 -12.631 1.00 0.00 H new ATOM 0 HD3 ARG B 25 1.179 -10.013 -12.720 1.00 0.00 H new ATOM 0 HE ARG B 25 -1.436 -8.758 -12.446 1.00 0.00 H new ATOM 0 HH11 ARG B 25 1.056 -9.961 -14.675 1.00 0.00 H new ATOM 0 HH12 ARG B 25 -0.005 -9.849 -16.083 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -2.751 -8.575 -14.284 1.00 0.00 H new ATOM 0 HH22 ARG B 25 -2.139 -9.074 -15.865 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.569 -8.961 -7.907 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.825 -8.700 -7.220 1.00 0.00 C ATOM 1506 C ILE B 26 -1.645 -8.828 -5.711 1.00 0.00 C ATOM 1507 O ILE B 26 -2.337 -8.177 -4.934 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.951 -9.665 -7.758 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -3.110 -9.454 -9.287 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -4.287 -9.498 -7.005 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -4.153 -10.381 -9.955 1.00 0.00 C ATOM 0 H ILE B 26 -0.491 -9.901 -8.295 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.138 -7.676 -7.426 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.645 -10.694 -7.570 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.393 -8.417 -9.471 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -2.143 -9.611 -9.766 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -5.025 -10.186 -7.417 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -4.138 -9.716 -5.947 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.643 -8.474 -7.118 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -4.200 -10.166 -11.023 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -3.863 -11.421 -9.806 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -5.132 -10.209 -9.507 1.00 0.00 H new ATOM 1523 N THR B 27 -0.770 -9.749 -5.321 1.00 0.00 N ATOM 1524 CA THR B 27 -0.496 -10.004 -3.915 1.00 0.00 C ATOM 1525 C THR B 27 0.059 -8.750 -3.245 1.00 0.00 C ATOM 1526 O THR B 27 -0.519 -8.246 -2.282 1.00 0.00 O ATOM 1527 CB THR B 27 0.498 -11.225 -3.726 1.00 0.00 C ATOM 1528 OG1 THR B 27 -0.196 -12.394 -4.270 1.00 0.00 O ATOM 1529 CG2 THR B 27 0.948 -11.446 -2.284 1.00 0.00 C ATOM 0 H THR B 27 -0.237 -10.333 -5.965 1.00 0.00 H new ATOM 0 HA THR B 27 -1.438 -10.270 -3.436 1.00 0.00 H new ATOM 0 HB THR B 27 1.432 -11.024 -4.252 1.00 0.00 H new ATOM 0 HG1 THR B 27 -0.527 -12.189 -5.169 1.00 0.00 H new ATOM 0 HG21 THR B 27 1.625 -12.299 -2.241 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.462 -10.555 -1.923 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.078 -11.642 -1.657 1.00 0.00 H new ATOM 1537 N LEU B 28 0.998 -8.113 -3.938 1.00 0.00 N ATOM 1538 CA LEU B 28 1.543 -6.833 -3.514 1.00 0.00 C ATOM 1539 C LEU B 28 0.433 -5.781 -3.444 1.00 0.00 C ATOM 1540 O LEU B 28 -0.013 -5.425 -2.351 1.00 0.00 O ATOM 1541 CB LEU B 28 2.676 -6.460 -4.479 1.00 0.00 C ATOM 1542 CG LEU B 28 3.835 -5.635 -3.977 1.00 0.00 C ATOM 1543 CD1 LEU B 28 4.229 -5.964 -2.546 1.00 0.00 C ATOM 1544 CD2 LEU B 28 5.033 -5.869 -4.903 1.00 0.00 C ATOM 0 H LEU B 28 1.399 -8.470 -4.805 1.00 0.00 H new ATOM 0 HA LEU B 28 1.959 -6.891 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU B 28 3.084 -7.388 -4.879 1.00 0.00 H new ATOM 0 HB3 LEU B 28 2.230 -5.922 -5.315 1.00 0.00 H new ATOM 0 HG LEU B 28 3.524 -4.590 -3.982 1.00 0.00 H new ATOM 0 HD11 LEU B 28 5.068 -5.336 -2.246 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.383 -5.780 -1.884 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.519 -7.013 -2.480 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.882 -5.280 -4.556 1.00 0.00 H new ATOM 0 HD22 LEU B 28 5.298 -6.926 -4.895 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.773 -5.567 -5.918 1.00 0.00 H new ATOM 1556 N ALA B 29 -0.268 -5.648 -4.576 1.00 0.00 N ATOM 1557 CA ALA B 29 -1.351 -4.679 -4.679 1.00 0.00 C ATOM 1558 C ALA B 29 -2.451 -4.999 -3.670 1.00 0.00 C ATOM 1559 O ALA B 29 -3.080 -4.084 -3.127 1.00 0.00 O ATOM 1560 CB ALA B 29 -1.902 -4.650 -6.100 1.00 0.00 C ATOM 0 H ALA B 29 -0.103 -6.195 -5.421 1.00 0.00 H new ATOM 0 HA ALA B 29 -0.959 -3.689 -4.447 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -2.710 -3.922 -6.162 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -1.108 -4.371 -6.792 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.282 -5.637 -6.363 1.00 0.00 H new ATOM 1566 N LYS B 30 -2.391 -6.225 -3.142 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.437 -6.708 -2.248 1.00 0.00 C ATOM 1568 C LYS B 30 -2.996 -6.566 -0.792 1.00 0.00 C ATOM 1569 O LYS B 30 -3.804 -6.216 0.072 1.00 0.00 O ATOM 1570 CB LYS B 30 -3.783 -8.173 -2.520 1.00 0.00 C ATOM 1571 CG LYS B 30 -4.931 -8.708 -1.662 1.00 0.00 C ATOM 1572 CD LYS B 30 -4.456 -9.527 -0.476 1.00 0.00 C ATOM 1573 CE LYS B 30 -5.363 -10.614 -0.072 1.00 0.00 C ATOM 1574 NZ LYS B 30 -4.856 -11.326 1.129 1.00 0.00 N ATOM 0 H LYS B 30 -1.638 -6.890 -3.317 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.324 -6.101 -2.432 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -4.046 -8.285 -3.572 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.897 -8.784 -2.346 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -5.528 -7.870 -1.302 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.584 -9.322 -2.282 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -3.483 -9.955 -0.715 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -4.311 -8.860 0.373 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -6.352 -10.206 0.136 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -5.476 -11.320 -0.895 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -5.518 -12.086 1.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -3.923 -11.736 0.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -4.772 -10.656 1.920 1.00 0.00 H new ATOM 1588 N ILE B 31 -1.684 -6.567 -0.596 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.080 -6.079 0.648 1.00 0.00 C ATOM 1590 C ILE B 31 -1.432 -4.616 0.856 1.00 0.00 C ATOM 1591 O ILE B 31 -2.180 -4.265 1.771 1.00 0.00 O ATOM 1592 CB ILE B 31 0.463 -6.369 0.622 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.684 -7.896 0.860 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.306 -5.522 1.594 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.415 -8.617 -0.293 1.00 0.00 C ATOM 0 H ILE B 31 -1.010 -6.902 -1.284 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.482 -6.608 1.512 1.00 0.00 H new ATOM 0 HB ILE B 31 0.824 -6.069 -0.362 1.00 0.00 H new ATOM 0 HG12 ILE B 31 1.256 -8.030 1.778 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.284 -8.372 1.015 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.356 -5.798 1.500 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.185 -4.465 1.355 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.974 -5.703 2.616 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.528 -9.673 -0.048 1.00 0.00 H new ATOM 0 HD12 ILE B 31 0.835 -8.517 -1.210 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.399 -8.170 -0.436 1.00 0.00 H new ATOM 1607 N LEU B 32 -0.865 -3.756 0.014 1.00 0.00 N ATOM 1608 CA LEU B 32 -0.888 -2.318 0.252 1.00 0.00 C ATOM 1609 C LEU B 32 -2.326 -1.808 0.319 1.00 0.00 C ATOM 1610 O LEU B 32 -2.717 -1.210 1.331 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.043 -1.647 -0.843 1.00 0.00 C ATOM 1612 CG LEU B 32 1.374 -2.165 -1.029 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.474 -3.055 -2.259 1.00 0.00 C ATOM 1614 CD2 LEU B 32 2.318 -0.975 -1.164 1.00 0.00 C ATOM 0 H LEU B 32 -0.383 -4.032 -0.841 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.451 -2.067 1.218 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.570 -1.752 -1.791 1.00 0.00 H new ATOM 0 HB3 LEU B 32 0.011 -0.580 -0.625 1.00 0.00 H new ATOM 0 HG LEU B 32 1.651 -2.765 -0.162 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.498 -3.411 -2.368 1.00 0.00 H new ATOM 0 HD12 LEU B 32 0.803 -3.907 -2.147 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.192 -2.485 -3.144 1.00 0.00 H new ATOM 0 HD21 LEU B 32 3.339 -1.334 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU B 32 2.027 -0.376 -2.027 1.00 0.00 H new ATOM 0 HD23 LEU B 32 2.264 -0.363 -0.263 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.177 -2.429 -0.503 1.00 0.00 N ATOM 1627 CA GLU B 33 -4.568 -2.000 -0.597 1.00 0.00 C ATOM 1628 C GLU B 33 -5.314 -2.360 0.690 1.00 0.00 C ATOM 1629 O GLU B 33 -5.914 -1.494 1.324 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.191 -2.642 -1.822 1.00 0.00 C ATOM 1631 CG GLU B 33 -5.504 -4.112 -1.731 1.00 0.00 C ATOM 1632 CD GLU B 33 -6.875 -4.506 -1.253 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.239 -4.424 -0.093 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -7.645 -4.758 -2.204 1.00 0.00 O ATOM 0 H GLU B 33 -2.930 -3.217 -1.102 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.631 -0.918 -0.708 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -6.115 -2.111 -2.051 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.518 -2.489 -2.666 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.355 -4.549 -2.719 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.772 -4.570 -1.066 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.002 -3.549 1.198 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.501 -3.990 2.492 1.00 0.00 C ATOM 1643 C GLU B 34 -5.010 -3.049 3.594 1.00 0.00 C ATOM 1644 O GLU B 34 -5.817 -2.435 4.292 1.00 0.00 O ATOM 1645 CB GLU B 34 -5.019 -5.417 2.722 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.941 -6.506 2.239 1.00 0.00 C ATOM 1647 CD GLU B 34 -6.579 -7.389 3.276 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -6.122 -7.567 4.391 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -7.530 -8.049 2.805 1.00 0.00 O ATOM 0 H GLU B 34 -4.402 -4.226 0.728 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.591 -3.969 2.512 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.054 -5.539 2.229 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -4.851 -5.556 3.790 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.737 -6.039 1.659 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -5.380 -7.143 1.555 1.00 0.00 H new ATOM 1656 N MET B 35 -3.726 -2.710 3.503 1.00 0.00 N ATOM 1657 CA MET B 35 -3.118 -1.752 4.414 1.00 0.00 C ATOM 1658 C MET B 35 -3.803 -0.394 4.295 1.00 0.00 C ATOM 1659 O MET B 35 -4.002 0.300 5.291 1.00 0.00 O ATOM 1660 CB MET B 35 -1.612 -1.649 4.180 1.00 0.00 C ATOM 1661 CG MET B 35 -0.924 -2.956 4.450 1.00 0.00 C ATOM 1662 SD MET B 35 -0.691 -3.135 6.253 1.00 0.00 S ATOM 1663 CE MET B 35 0.420 -1.754 6.563 1.00 0.00 C ATOM 0 H MET B 35 -3.087 -3.088 2.804 1.00 0.00 H new ATOM 0 HA MET B 35 -3.260 -2.108 5.434 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.422 -1.342 3.151 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.194 -0.876 4.825 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.519 -3.783 4.062 1.00 0.00 H new ATOM 0 HG3 MET B 35 0.039 -2.989 3.940 1.00 0.00 H new ATOM 0 HE1 MET B 35 0.967 -1.928 7.490 1.00 0.00 H new ATOM 0 HE2 MET B 35 1.125 -1.662 5.737 1.00 0.00 H new ATOM 0 HE3 MET B 35 -0.158 -0.834 6.651 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.359 -0.141 3.113 1.00 0.00 N ATOM 1674 CA GLY B 36 -4.951 1.156 2.813 1.00 0.00 C ATOM 1675 C GLY B 36 -6.333 1.268 3.460 1.00 0.00 C ATOM 1676 O GLY B 36 -6.567 2.171 4.265 1.00 0.00 O ATOM 0 H GLY B 36 -4.411 -0.816 2.350 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.304 1.953 3.180 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -5.035 1.285 1.734 1.00 0.00 H new ATOM 1680 N ARG B 37 -7.097 0.187 3.341 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.308 0.001 4.127 1.00 0.00 C ATOM 1682 C ARG B 37 -7.979 -0.009 5.615 1.00 0.00 C ATOM 1683 O ARG B 37 -8.853 0.176 6.460 1.00 0.00 O ATOM 1684 CB ARG B 37 -9.035 -1.297 3.749 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.530 -1.140 3.506 1.00 0.00 C ATOM 1686 CD ARG B 37 -11.312 -2.227 4.161 1.00 0.00 C ATOM 1687 NE ARG B 37 -10.703 -3.535 3.969 1.00 0.00 N ATOM 1688 CZ ARG B 37 -10.439 -4.049 2.765 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -10.901 -3.486 1.653 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -9.744 -5.184 2.681 1.00 0.00 N ATOM 0 H ARG B 37 -6.894 -0.580 2.700 1.00 0.00 H new ATOM 0 HA ARG B 37 -8.971 0.838 3.907 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.575 -1.706 2.849 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.884 -2.027 4.544 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.861 -0.174 3.886 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.727 -1.145 2.434 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.395 -2.020 5.228 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -12.325 -2.237 3.758 1.00 0.00 H new ATOM 0 HE ARG B 37 -10.466 -4.086 4.794 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -11.471 -2.642 1.708 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -10.685 -3.898 0.745 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -9.421 -5.648 3.530 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -9.535 -5.588 1.768 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.703 -0.227 5.918 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.279 -0.505 7.285 1.00 0.00 C ATOM 1706 C ASP B 38 -5.917 0.791 8.002 1.00 0.00 C ATOM 1707 O ASP B 38 -6.535 1.145 9.007 1.00 0.00 O ATOM 1708 CB ASP B 38 -5.188 -1.572 7.328 1.00 0.00 C ATOM 1709 CG ASP B 38 -5.663 -2.892 7.908 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -6.835 -3.228 7.631 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -4.880 -3.628 8.527 1.00 0.00 O ATOM 0 H ASP B 38 -5.945 -0.216 5.235 1.00 0.00 H new ATOM 0 HA ASP B 38 -7.113 -0.936 7.839 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.814 -1.740 6.318 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.351 -1.203 7.921 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.049 1.572 7.367 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.802 2.948 7.781 1.00 0.00 C ATOM 1718 C ILE B 39 -6.086 3.768 7.679 1.00 0.00 C ATOM 1719 O ILE B 39 -6.162 4.885 8.188 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.639 3.582 6.931 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.495 2.549 6.765 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.132 4.918 7.519 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.654 2.729 5.477 1.00 0.00 C ATOM 0 H ILE B 39 -4.502 1.273 6.559 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.484 2.953 8.824 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.035 3.830 5.946 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.833 2.615 7.629 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -2.923 1.547 6.768 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.331 5.310 6.893 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.952 5.636 7.551 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.756 4.752 8.528 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -0.877 1.966 5.440 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.300 2.631 4.604 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.193 3.717 5.479 1.00 0.00 H new ATOM 1735 N ALA B 40 -6.991 3.294 6.826 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.295 3.924 6.672 1.00 0.00 C ATOM 1737 C ALA B 40 -9.067 3.871 7.988 1.00 0.00 C ATOM 1738 O ALA B 40 -9.013 4.809 8.785 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.080 3.249 5.552 1.00 0.00 C ATOM 0 H ALA B 40 -6.844 2.477 6.233 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.151 4.971 6.403 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.053 3.730 5.448 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.529 3.339 4.616 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.220 2.195 5.790 1.00 0.00 H new ATOM 1745 N SER B 41 -9.527 2.668 8.326 1.00 0.00 N ATOM 1746 CA SER B 41 -10.362 2.476 9.502 1.00 0.00 C ATOM 1747 C SER B 41 -9.600 2.874 10.766 1.00 0.00 C ATOM 1748 O SER B 41 -10.207 3.239 11.772 1.00 0.00 O ATOM 1749 CB SER B 41 -10.876 1.046 9.599 1.00 0.00 C ATOM 1750 OG SER B 41 -11.959 0.822 8.715 1.00 0.00 O ATOM 0 H SER B 41 -9.334 1.815 7.801 1.00 0.00 H new ATOM 0 HA SER B 41 -11.233 3.124 9.404 1.00 0.00 H new ATOM 0 HB2 SER B 41 -10.068 0.352 9.369 1.00 0.00 H new ATOM 0 HB3 SER B 41 -11.192 0.840 10.622 1.00 0.00 H new ATOM 0 HG SER B 41 -12.265 -0.105 8.800 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.298 3.076 10.588 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.453 3.638 11.633 1.00 0.00 C ATOM 1758 C GLU B 42 -7.609 5.157 11.675 1.00 0.00 C ATOM 1759 O GLU B 42 -8.161 5.703 12.628 1.00 0.00 O ATOM 1760 CB GLU B 42 -6.018 3.212 11.357 1.00 0.00 C ATOM 1761 CG GLU B 42 -5.384 2.333 12.405 1.00 0.00 C ATOM 1762 CD GLU B 42 -3.944 2.589 12.748 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -3.256 2.830 11.732 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -3.526 2.701 13.887 1.00 0.00 O ATOM 0 H GLU B 42 -7.804 2.857 9.723 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.747 3.267 12.615 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.992 2.685 10.403 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.408 4.108 11.243 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.969 2.426 13.320 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.472 1.298 12.074 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.347 5.780 10.529 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.529 7.215 10.373 1.00 0.00 C ATOM 1773 C ALA B 43 -8.992 7.592 10.599 1.00 0.00 C ATOM 1774 O ALA B 43 -9.293 8.705 11.029 1.00 0.00 O ATOM 1775 CB ALA B 43 -7.055 7.663 8.994 1.00 0.00 C ATOM 0 H ALA B 43 -7.006 5.308 9.692 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.927 7.730 11.122 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -7.197 8.739 8.892 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.998 7.424 8.877 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.631 7.146 8.226 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.844 6.569 10.582 1.00 0.00 N ATOM 1782 CA ILE B 44 -11.280 6.772 10.729 1.00 0.00 C ATOM 1783 C ILE B 44 -11.671 6.700 12.204 1.00 0.00 C ATOM 1784 O ILE B 44 -12.110 7.691 12.785 1.00 0.00 O ATOM 1785 CB ILE B 44 -12.063 5.723 9.855 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.729 5.965 8.357 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.584 5.728 10.113 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -12.066 4.775 7.427 1.00 0.00 C ATOM 0 H ILE B 44 -9.564 5.595 10.468 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.550 7.765 10.369 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.733 4.726 10.147 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.273 6.845 8.013 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.667 6.192 8.266 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.063 4.982 9.479 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.776 5.492 11.160 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.989 6.714 9.883 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.801 5.029 6.401 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.501 3.897 7.741 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.133 4.560 7.484 1.00 0.00 H new ATOM 1800 N LYS B 45 -11.302 5.589 12.833 1.00 0.00 N ATOM 1801 CA LYS B 45 -11.410 5.444 14.277 1.00 0.00 C ATOM 1802 C LYS B 45 -10.562 6.499 14.983 1.00 0.00 C ATOM 1803 O LYS B 45 -10.829 6.853 16.131 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.967 4.056 14.746 1.00 0.00 C ATOM 1805 CG LYS B 45 -11.491 3.675 16.130 1.00 0.00 C ATOM 1806 CD LYS B 45 -11.003 2.315 16.598 1.00 0.00 C ATOM 1807 CE LYS B 45 -9.541 2.142 16.576 1.00 0.00 C ATOM 1808 NZ LYS B 45 -8.841 3.379 17.003 1.00 0.00 N ATOM 0 H LYS B 45 -10.922 4.770 12.358 1.00 0.00 H new ATOM 0 HA LYS B 45 -12.461 5.577 14.532 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -11.305 3.314 14.023 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -9.878 4.017 14.757 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -11.182 4.433 16.850 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -12.581 3.677 16.113 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -11.359 2.147 17.614 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -11.455 1.547 15.971 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -9.261 1.319 17.233 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -9.221 1.870 15.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -7.965 3.127 17.503 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -8.610 3.953 16.167 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -9.457 3.925 17.638 1.00 0.00 H new ATOM 1822 N LEU B 46 -9.723 7.164 14.193 1.00 0.00 N ATOM 1823 CA LEU B 46 -8.898 8.254 14.691 1.00 0.00 C ATOM 1824 C LEU B 46 -9.654 9.577 14.605 1.00 0.00 C ATOM 1825 O LEU B 46 -9.445 10.474 15.423 1.00 0.00 O ATOM 1826 CB LEU B 46 -7.576 8.246 13.906 1.00 0.00 C ATOM 1827 CG LEU B 46 -6.438 7.425 14.488 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -5.430 7.046 13.411 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -5.756 8.244 15.580 1.00 0.00 C ATOM 0 H LEU B 46 -9.598 6.963 13.201 1.00 0.00 H new ATOM 0 HA LEU B 46 -8.663 8.123 15.747 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.780 7.878 12.900 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -7.235 9.276 13.805 1.00 0.00 H new ATOM 0 HG LEU B 46 -6.839 6.501 14.906 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -4.626 6.459 13.855 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.926 6.457 12.640 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -5.015 7.951 12.966 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -4.936 7.668 16.008 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -5.366 9.168 15.152 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -6.478 8.482 16.361 1.00 0.00 H new ATOM 1841 N ALA B 47 -10.341 9.763 13.482 1.00 0.00 N ATOM 1842 CA ALA B 47 -11.098 10.980 13.237 1.00 0.00 C ATOM 1843 C ALA B 47 -12.193 11.144 14.291 1.00 0.00 C ATOM 1844 O ALA B 47 -12.459 12.255 14.749 1.00 0.00 O ATOM 1845 CB ALA B 47 -11.692 10.963 11.833 1.00 0.00 C ATOM 0 H ALA B 47 -10.387 9.081 12.725 1.00 0.00 H new ATOM 0 HA ALA B 47 -10.424 11.833 13.309 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -12.256 11.881 11.665 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.889 10.891 11.099 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -12.356 10.105 11.729 1.00 0.00 H new ATOM 1851 N ARG B 48 -12.609 10.010 14.845 1.00 0.00 N ATOM 1852 CA ARG B 48 -13.581 9.995 15.929 1.00 0.00 C ATOM 1853 C ARG B 48 -12.889 10.229 17.269 1.00 0.00 C ATOM 1854 O ARG B 48 -13.131 11.236 17.932 1.00 0.00 O ATOM 1855 CB ARG B 48 -14.363 8.674 15.974 1.00 0.00 C ATOM 1856 CG ARG B 48 -15.766 8.789 16.550 1.00 0.00 C ATOM 1857 CD ARG B 48 -16.791 8.950 15.479 1.00 0.00 C ATOM 1858 NE ARG B 48 -16.826 10.308 14.955 1.00 0.00 N ATOM 1859 CZ ARG B 48 -17.505 10.652 13.858 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -18.358 9.813 13.278 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -17.365 11.882 13.365 1.00 0.00 N ATOM 0 H ARG B 48 -12.286 9.086 14.559 1.00 0.00 H new ATOM 0 HA ARG B 48 -14.289 10.802 15.740 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -14.431 8.273 14.963 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -13.799 7.953 16.566 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -15.992 7.900 17.139 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -15.812 9.641 17.229 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -16.579 8.254 14.667 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -17.773 8.689 15.875 1.00 0.00 H new ATOM 0 HE ARG B 48 -16.306 11.032 15.450 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -18.505 8.883 13.671 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -18.865 10.099 12.440 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -16.745 12.548 13.825 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -17.878 12.157 12.528 1.00 0.00 H new ATOM 1875 N HIS B 49 -11.838 9.445 17.502 1.00 0.00 N ATOM 1876 CA HIS B 49 -11.084 9.528 18.745 1.00 0.00 C ATOM 1877 C HIS B 49 -10.471 10.917 18.903 1.00 0.00 C ATOM 1878 O HIS B 49 -10.544 11.518 19.974 1.00 0.00 O ATOM 1879 CB HIS B 49 -9.957 8.469 18.859 1.00 0.00 C ATOM 1880 CG HIS B 49 -9.441 8.327 20.259 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -9.884 7.385 21.153 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -8.415 8.970 20.869 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -9.151 7.453 22.253 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -8.251 8.399 22.103 1.00 0.00 N ATOM 0 H HIS B 49 -11.492 8.746 16.845 1.00 0.00 H new ATOM 0 HA HIS B 49 -11.802 9.328 19.540 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -10.332 7.505 18.514 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -9.135 8.746 18.199 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -7.834 9.782 20.458 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -9.272 6.833 23.129 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -7.547 8.664 22.792 1.00 0.00 H new ATOM 1893 N ALA B 50 -10.141 11.514 17.759 1.00 0.00 N ATOM 1894 CA ALA B 50 -9.577 12.856 17.729 1.00 0.00 C ATOM 1895 C ALA B 50 -10.567 13.859 18.327 1.00 0.00 C ATOM 1896 O ALA B 50 -10.163 14.797 19.014 1.00 0.00 O ATOM 1897 CB ALA B 50 -9.207 13.244 16.301 1.00 0.00 C ATOM 0 H ALA B 50 -10.256 11.086 16.840 1.00 0.00 H new ATOM 0 HA ALA B 50 -8.669 12.870 18.331 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -8.787 14.250 16.295 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -8.471 12.541 15.912 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -10.099 13.219 15.675 1.00 0.00 H new ATOM 1903 N GLY B 51 -11.800 13.793 17.835 1.00 0.00 N ATOM 1904 CA GLY B 51 -12.785 14.838 18.070 1.00 0.00 C ATOM 1905 C GLY B 51 -13.226 15.461 16.748 1.00 0.00 C ATOM 1906 O GLY B 51 -13.675 16.606 16.711 1.00 0.00 O ATOM 0 H GLY B 51 -12.141 13.018 17.266 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -13.649 14.422 18.589 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -12.362 15.606 18.718 1.00 0.00 H new ATOM 1910 N ARG B 52 -13.305 14.615 15.725 1.00 0.00 N ATOM 1911 CA ARG B 52 -13.926 14.979 14.462 1.00 0.00 C ATOM 1912 C ARG B 52 -13.112 16.062 13.759 1.00 0.00 C ATOM 1913 O ARG B 52 -13.151 17.229 14.149 1.00 0.00 O ATOM 1914 CB ARG B 52 -15.371 15.458 14.651 1.00 0.00 C ATOM 1915 CG ARG B 52 -16.079 15.862 13.366 1.00 0.00 C ATOM 1916 CD ARG B 52 -16.753 17.185 13.502 1.00 0.00 C ATOM 1917 NE ARG B 52 -17.648 17.230 14.648 1.00 0.00 N ATOM 1918 CZ ARG B 52 -17.904 18.346 15.335 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -17.205 19.459 15.137 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -18.846 18.329 16.277 1.00 0.00 N ATOM 0 H ARG B 52 -12.941 13.662 15.751 1.00 0.00 H new ATOM 0 HA ARG B 52 -13.948 14.082 13.844 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -15.943 14.664 15.131 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -15.372 16.308 15.333 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -15.357 15.903 12.550 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -16.816 15.103 13.102 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -15.999 17.966 13.601 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -17.317 17.399 12.594 1.00 0.00 H new ATOM 0 HE ARG B 52 -18.103 16.366 14.941 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -16.454 19.473 14.447 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -17.420 20.299 15.675 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -19.362 17.470 16.467 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -19.051 19.175 16.809 1.00 0.00 H new ATOM 1934 N LYS B 53 -12.621 15.711 12.572 1.00 0.00 N ATOM 1935 CA LYS B 53 -11.833 16.635 11.767 1.00 0.00 C ATOM 1936 C LYS B 53 -11.659 16.090 10.353 1.00 0.00 C ATOM 1937 O LYS B 53 -10.752 16.489 9.627 1.00 0.00 O ATOM 1938 CB LYS B 53 -10.456 16.889 12.380 1.00 0.00 C ATOM 1939 CG LYS B 53 -10.474 17.852 13.568 1.00 0.00 C ATOM 1940 CD LYS B 53 -11.199 19.152 13.271 1.00 0.00 C ATOM 1941 CE LYS B 53 -10.615 19.951 12.181 1.00 0.00 C ATOM 1942 NZ LYS B 53 -11.523 20.014 11.008 1.00 0.00 N ATOM 0 H LYS B 53 -12.756 14.793 12.149 1.00 0.00 H new ATOM 0 HA LYS B 53 -12.376 17.580 11.737 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -10.032 15.938 12.702 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -9.795 17.289 11.611 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -10.951 17.363 14.417 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -9.449 18.074 13.863 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -12.235 18.924 13.021 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -11.216 19.757 14.177 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -10.409 20.960 12.538 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -9.661 19.518 11.881 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -11.213 20.774 10.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -11.500 19.106 10.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -12.493 20.207 11.330 1.00 0.00 H new ATOM 1956 N THR B 54 -12.452 15.072 10.042 1.00 0.00 N ATOM 1957 CA THR B 54 -12.356 14.377 8.764 1.00 0.00 C ATOM 1958 C THR B 54 -10.979 13.749 8.601 1.00 0.00 C ATOM 1959 O THR B 54 -10.072 13.990 9.401 1.00 0.00 O ATOM 1960 CB THR B 54 -12.748 15.309 7.555 1.00 0.00 C ATOM 1961 OG1 THR B 54 -13.362 14.450 6.544 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.628 16.174 6.987 1.00 0.00 C ATOM 0 H THR B 54 -13.174 14.707 10.663 1.00 0.00 H new ATOM 0 HA THR B 54 -13.085 13.567 8.761 1.00 0.00 H new ATOM 0 HB THR B 54 -13.443 16.064 7.922 1.00 0.00 H new ATOM 0 HG1 THR B 54 -12.974 13.552 6.599 1.00 0.00 H new ATOM 0 HG21 THR B 54 -12.013 16.772 6.161 1.00 0.00 H new ATOM 0 HG22 THR B 54 -11.247 16.834 7.766 1.00 0.00 H new ATOM 0 HG23 THR B 54 -10.822 15.535 6.627 1.00 0.00 H new ATOM 1970 N ILE B 55 -10.887 12.802 7.672 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.610 12.207 7.308 1.00 0.00 C ATOM 1972 C ILE B 55 -8.800 13.174 6.447 1.00 0.00 C ATOM 1973 O ILE B 55 -9.361 13.940 5.666 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.836 10.828 6.580 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.918 10.021 7.346 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.530 10.027 6.400 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -10.639 9.854 8.859 1.00 0.00 C ATOM 0 H ILE B 55 -11.686 12.431 7.157 1.00 0.00 H new ATOM 0 HA ILE B 55 -9.037 12.012 8.214 1.00 0.00 H new ATOM 0 HB ILE B 55 -10.189 11.026 5.568 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -11.881 10.516 7.219 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -11.005 9.033 6.894 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.747 9.087 5.893 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.827 10.607 5.803 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -8.093 9.820 7.377 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.444 9.278 9.316 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -9.693 9.330 8.999 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.583 10.836 9.329 1.00 0.00 H new ATOM 1989 N LYS B 56 -7.508 13.252 6.746 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.644 14.277 6.179 1.00 0.00 C ATOM 1991 C LYS B 56 -5.196 13.798 6.153 1.00 0.00 C ATOM 1992 O LYS B 56 -4.869 12.759 6.726 1.00 0.00 O ATOM 1993 CB LYS B 56 -6.719 15.586 6.969 1.00 0.00 C ATOM 1994 CG LYS B 56 -8.081 16.276 6.900 1.00 0.00 C ATOM 1995 CD LYS B 56 -7.986 17.789 6.938 1.00 0.00 C ATOM 1996 CE LYS B 56 -7.483 18.346 8.204 1.00 0.00 C ATOM 1997 NZ LYS B 56 -6.855 19.676 8.000 1.00 0.00 N ATOM 0 H LYS B 56 -7.034 12.611 7.383 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.994 14.463 5.164 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -6.478 15.383 8.013 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -5.957 16.269 6.593 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -8.589 15.973 5.984 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -8.696 15.936 7.733 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -7.334 18.118 6.129 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -8.974 18.206 6.741 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -8.304 18.435 8.916 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -6.756 17.662 8.641 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -6.511 20.041 8.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -6.057 19.585 7.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -7.557 20.335 7.606 1.00 0.00 H new ATOM 2011 N ALA B 57 -4.318 14.673 5.674 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.883 14.435 5.722 1.00 0.00 C ATOM 2013 C ALA B 57 -2.417 14.293 7.168 1.00 0.00 C ATOM 2014 O ALA B 57 -1.557 13.466 7.471 1.00 0.00 O ATOM 2015 CB ALA B 57 -2.135 15.561 5.014 1.00 0.00 C ATOM 0 H ALA B 57 -4.580 15.560 5.245 1.00 0.00 H new ATOM 0 HA ALA B 57 -2.663 13.503 5.202 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -1.063 15.369 5.058 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -2.452 15.610 3.972 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -2.355 16.509 5.505 1.00 0.00 H new ATOM 2021 N GLU B 58 -3.194 14.892 8.070 1.00 0.00 N ATOM 2022 CA GLU B 58 -2.841 14.903 9.485 1.00 0.00 C ATOM 2023 C GLU B 58 -3.416 13.672 10.179 1.00 0.00 C ATOM 2024 O GLU B 58 -2.794 13.104 11.074 1.00 0.00 O ATOM 2025 CB GLU B 58 -3.380 16.194 10.089 1.00 0.00 C ATOM 2026 CG GLU B 58 -2.448 16.920 11.023 1.00 0.00 C ATOM 2027 CD GLU B 58 -3.015 17.427 12.320 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -2.846 16.614 13.254 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -3.434 18.561 12.481 1.00 0.00 O ATOM 0 H GLU B 58 -4.066 15.372 7.846 1.00 0.00 H new ATOM 0 HA GLU B 58 -1.760 14.867 9.617 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -3.648 16.869 9.276 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -4.299 15.965 10.629 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -1.620 16.251 11.257 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -2.029 17.770 10.485 1.00 0.00 H new ATOM 2036 N ASP B 59 -4.505 13.161 9.612 1.00 0.00 N ATOM 2037 CA ASP B 59 -5.224 12.044 10.212 1.00 0.00 C ATOM 2038 C ASP B 59 -4.711 10.720 9.650 1.00 0.00 C ATOM 2039 O ASP B 59 -4.497 9.764 10.393 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.736 12.224 10.107 1.00 0.00 C ATOM 2041 CG ASP B 59 -7.344 12.906 11.318 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -7.199 14.123 11.501 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -7.968 12.169 12.112 1.00 0.00 O ATOM 0 H ASP B 59 -4.908 13.503 8.739 1.00 0.00 H new ATOM 0 HA ASP B 59 -5.020 12.022 11.283 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.964 12.809 9.216 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -7.203 11.248 9.976 1.00 0.00 H new ATOM 2048 N ILE B 60 -4.359 10.743 8.369 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.605 9.658 7.756 1.00 0.00 C ATOM 2050 C ILE B 60 -2.250 9.503 8.444 1.00 0.00 C ATOM 2051 O ILE B 60 -1.739 8.388 8.564 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.453 9.905 6.209 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.863 9.937 5.559 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.523 8.882 5.524 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.669 8.626 5.714 1.00 0.00 C ATOM 0 H ILE B 60 -4.586 11.507 7.732 1.00 0.00 H new ATOM 0 HA ILE B 60 -4.149 8.723 7.886 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.968 10.870 6.064 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -5.434 10.754 5.999 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.755 10.159 4.497 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.459 9.105 4.459 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.529 8.940 5.968 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -2.923 7.878 5.661 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.640 8.737 5.231 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.123 7.806 5.247 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.813 8.410 6.773 1.00 0.00 H new ATOM 2067 N GLU B 61 -1.578 10.634 8.624 1.00 0.00 N ATOM 2068 CA GLU B 61 -0.205 10.648 9.109 1.00 0.00 C ATOM 2069 C GLU B 61 -0.140 10.040 10.512 1.00 0.00 C ATOM 2070 O GLU B 61 0.551 9.042 10.725 1.00 0.00 O ATOM 2071 CB GLU B 61 0.284 12.091 9.103 1.00 0.00 C ATOM 2072 CG GLU B 61 1.046 12.519 7.877 1.00 0.00 C ATOM 2073 CD GLU B 61 1.413 13.972 7.757 1.00 0.00 C ATOM 2074 OE1 GLU B 61 0.989 14.843 8.495 1.00 0.00 O ATOM 2075 OE2 GLU B 61 2.330 14.155 6.927 1.00 0.00 O ATOM 0 H GLU B 61 -1.966 11.559 8.440 1.00 0.00 H new ATOM 0 HA GLU B 61 0.438 10.048 8.465 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -0.578 12.748 9.220 1.00 0.00 H new ATOM 0 HB3 GLU B 61 0.920 12.243 9.975 1.00 0.00 H new ATOM 0 HG2 GLU B 61 1.966 11.936 7.832 1.00 0.00 H new ATOM 0 HG3 GLU B 61 0.454 12.249 7.002 1.00 0.00 H new ATOM 2082 N LEU B 62 -1.094 10.452 11.342 1.00 0.00 N ATOM 2083 CA LEU B 62 -1.279 9.863 12.659 1.00 0.00 C ATOM 2084 C LEU B 62 -1.602 8.376 12.538 1.00 0.00 C ATOM 2085 O LEU B 62 -0.827 7.531 12.994 1.00 0.00 O ATOM 2086 CB LEU B 62 -2.359 10.674 13.394 1.00 0.00 C ATOM 2087 CG LEU B 62 -1.929 11.409 14.651 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -1.006 12.572 14.316 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -3.175 11.919 15.369 1.00 0.00 C ATOM 0 H LEU B 62 -1.754 11.197 11.121 1.00 0.00 H new ATOM 0 HA LEU B 62 -0.364 9.912 13.249 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -2.768 11.405 12.697 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -3.171 9.997 13.658 1.00 0.00 H new ATOM 0 HG LEU B 62 -1.378 10.724 15.295 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -0.714 13.081 15.235 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -0.117 12.197 13.810 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -1.526 13.273 13.663 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -2.881 12.450 16.275 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -3.722 12.596 14.713 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -3.813 11.076 15.633 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.522 8.077 11.620 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.982 6.706 11.429 1.00 0.00 C ATOM 2103 C ALA B 63 -1.823 5.810 11.006 1.00 0.00 C ATOM 2104 O ALA B 63 -1.549 4.788 11.630 1.00 0.00 O ATOM 2105 CB ALA B 63 -4.106 6.667 10.398 1.00 0.00 C ATOM 0 H ALA B 63 -2.959 8.761 11.003 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.372 6.330 12.375 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.441 5.639 10.264 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.939 7.278 10.745 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.742 7.057 9.448 1.00 0.00 H new ATOM 2111 N VAL B 64 -1.044 6.305 10.047 1.00 0.00 N ATOM 2112 CA VAL B 64 -0.091 5.432 9.338 1.00 0.00 C ATOM 2113 C VAL B 64 1.149 5.246 10.199 1.00 0.00 C ATOM 2114 O VAL B 64 1.579 4.124 10.467 1.00 0.00 O ATOM 2115 CB VAL B 64 0.103 5.932 7.910 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.354 6.759 7.661 1.00 0.00 C ATOM 2117 CG2 VAL B 64 -0.017 4.810 6.886 1.00 0.00 C ATOM 0 H VAL B 64 -1.046 7.279 9.743 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.467 4.419 9.197 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.724 6.629 7.776 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.389 7.060 6.614 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.335 7.647 8.293 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.236 6.164 7.897 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.128 5.214 5.884 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.741 4.053 7.085 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -1.007 4.359 6.955 1.00 0.00 H new ATOM 2127 N ARG B 65 1.810 6.370 10.478 1.00 0.00 N ATOM 2128 CA ARG B 65 3.064 6.362 11.216 1.00 0.00 C ATOM 2129 C ARG B 65 2.866 5.755 12.604 1.00 0.00 C ATOM 2130 O ARG B 65 3.777 5.137 13.153 1.00 0.00 O ATOM 2131 CB ARG B 65 3.655 7.772 11.349 1.00 0.00 C ATOM 2132 CG ARG B 65 4.752 8.097 10.346 1.00 0.00 C ATOM 2133 CD ARG B 65 5.046 9.558 10.306 1.00 0.00 C ATOM 2134 NE ARG B 65 4.577 10.178 9.075 1.00 0.00 N ATOM 2135 CZ ARG B 65 4.482 11.499 8.911 1.00 0.00 C ATOM 2136 NH1 ARG B 65 4.622 12.339 9.932 1.00 0.00 N ATOM 2137 NH2 ARG B 65 4.185 11.987 7.706 1.00 0.00 N ATOM 0 H ARG B 65 1.492 7.299 10.201 1.00 0.00 H new ATOM 0 HA ARG B 65 3.767 5.751 10.650 1.00 0.00 H new ATOM 0 HB2 ARG B 65 2.852 8.500 11.237 1.00 0.00 H new ATOM 0 HB3 ARG B 65 4.055 7.890 12.356 1.00 0.00 H new ATOM 0 HG2 ARG B 65 5.658 7.550 10.607 1.00 0.00 H new ATOM 0 HG3 ARG B 65 4.451 7.759 9.355 1.00 0.00 H new ATOM 0 HD2 ARG B 65 4.575 10.046 11.159 1.00 0.00 H new ATOM 0 HD3 ARG B 65 6.120 9.714 10.403 1.00 0.00 H new ATOM 0 HE ARG B 65 4.308 9.573 8.299 1.00 0.00 H new ATOM 0 HH11 ARG B 65 4.807 11.978 10.868 1.00 0.00 H new ATOM 0 HH12 ARG B 65 4.545 13.345 9.779 1.00 0.00 H new ATOM 0 HH21 ARG B 65 4.033 11.352 6.922 1.00 0.00 H new ATOM 0 HH22 ARG B 65 4.110 12.995 7.568 1.00 0.00 H new ATOM 2151 N ARG B 66 1.605 5.725 13.028 1.00 0.00 N ATOM 2152 CA ARG B 66 1.213 5.023 14.238 1.00 0.00 C ATOM 2153 C ARG B 66 0.851 3.573 13.923 1.00 0.00 C ATOM 2154 O ARG B 66 1.155 2.667 14.697 1.00 0.00 O ATOM 2155 CB ARG B 66 0.031 5.708 14.938 1.00 0.00 C ATOM 2156 CG ARG B 66 -0.282 5.170 16.327 1.00 0.00 C ATOM 2157 CD ARG B 66 -1.748 5.183 16.604 1.00 0.00 C ATOM 2158 NE ARG B 66 -2.105 4.298 17.703 1.00 0.00 N ATOM 2159 CZ ARG B 66 -3.071 4.576 18.581 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -3.907 5.594 18.397 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -3.234 3.784 19.642 1.00 0.00 N ATOM 0 H ARG B 66 0.834 6.185 12.543 1.00 0.00 H new ATOM 0 HA ARG B 66 2.068 5.046 14.914 1.00 0.00 H new ATOM 0 HB2 ARG B 66 0.240 6.775 15.015 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -0.856 5.601 14.313 1.00 0.00 H new ATOM 0 HG2 ARG B 66 0.097 4.152 16.417 1.00 0.00 H new ATOM 0 HG3 ARG B 66 0.236 5.770 17.075 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -2.063 6.199 16.841 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -2.289 4.882 15.707 1.00 0.00 H new ATOM 0 HE ARG B 66 -1.592 3.423 17.807 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -3.818 6.184 17.569 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -4.637 5.785 19.083 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -2.624 2.977 19.775 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -3.968 3.985 20.321 1.00 0.00 H new ATOM 2175 N PHE B 67 0.441 3.357 12.674 1.00 0.00 N ATOM 2176 CA PHE B 67 0.048 2.031 12.219 1.00 0.00 C ATOM 2177 C PHE B 67 1.221 1.060 12.328 1.00 0.00 C ATOM 2178 O PHE B 67 1.037 -0.120 12.622 1.00 0.00 O ATOM 2179 CB PHE B 67 -0.487 2.007 10.764 1.00 0.00 C ATOM 2180 CG PHE B 67 -1.324 0.792 10.481 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -2.222 0.249 11.400 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -1.186 0.200 9.222 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -3.041 -0.827 11.040 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -2.001 -0.856 8.842 1.00 0.00 C ATOM 2185 CZ PHE B 67 -2.852 -1.437 9.787 1.00 0.00 C ATOM 0 H PHE B 67 0.374 4.085 11.962 1.00 0.00 H new ATOM 0 HA PHE B 67 -0.769 1.725 12.873 1.00 0.00 H new ATOM 0 HB2 PHE B 67 -1.080 2.903 10.583 1.00 0.00 H new ATOM 0 HB3 PHE B 67 0.353 2.035 10.070 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -2.286 0.662 12.396 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -0.436 0.569 8.538 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -3.806 -1.183 11.714 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -1.978 -1.225 7.827 1.00 0.00 H new ATOM 0 HZ PHE B 67 -3.366 -2.358 9.554 1.00 0.00 H new ATOM 2195 N LYS B 68 2.400 1.544 11.950 1.00 0.00 N ATOM 2196 CA LYS B 68 3.545 0.676 11.701 1.00 0.00 C ATOM 2197 C LYS B 68 3.268 -0.237 10.511 1.00 0.00 C ATOM 2198 O LYS B 68 2.176 -0.790 10.383 1.00 0.00 O ATOM 2199 CB LYS B 68 3.886 -0.184 12.920 1.00 0.00 C ATOM 2200 CG LYS B 68 5.108 0.301 13.700 1.00 0.00 C ATOM 2201 CD LYS B 68 5.942 -0.833 14.266 1.00 0.00 C ATOM 2202 CE LYS B 68 5.195 -1.808 15.075 1.00 0.00 C ATOM 2203 NZ LYS B 68 4.150 -1.146 15.898 1.00 0.00 N ATOM 0 H LYS B 68 2.587 2.537 11.809 1.00 0.00 H new ATOM 0 HA LYS B 68 4.396 1.323 11.487 1.00 0.00 H new ATOM 0 HB2 LYS B 68 3.026 -0.205 13.589 1.00 0.00 H new ATOM 0 HB3 LYS B 68 4.060 -1.209 12.592 1.00 0.00 H new ATOM 0 HG2 LYS B 68 5.731 0.910 13.045 1.00 0.00 H new ATOM 0 HG3 LYS B 68 4.779 0.944 14.516 1.00 0.00 H new ATOM 0 HD2 LYS B 68 6.421 -1.359 13.440 1.00 0.00 H new ATOM 0 HD3 LYS B 68 6.738 -0.409 14.878 1.00 0.00 H new ATOM 0 HE2 LYS B 68 4.731 -2.546 14.421 1.00 0.00 H new ATOM 0 HE3 LYS B 68 5.884 -2.347 15.725 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 4.000 -1.690 16.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 4.457 -0.182 16.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 3.261 -1.103 15.361 1.00 0.00 H new ATOM 2217 N LYS B 69 4.209 -0.251 9.574 1.00 0.00 N ATOM 2218 CA LYS B 69 4.008 -0.900 8.286 1.00 0.00 C ATOM 2219 C LYS B 69 4.349 -2.384 8.380 1.00 0.00 C ATOM 2220 O LYS B 69 4.652 -2.874 9.478 1.00 0.00 O ATOM 2221 CB LYS B 69 4.860 -0.263 7.187 1.00 0.00 C ATOM 2222 CG LYS B 69 4.258 1.013 6.597 1.00 0.00 C ATOM 2223 CD LYS B 69 4.278 2.183 7.563 1.00 0.00 C ATOM 2224 CE LYS B 69 5.598 2.807 7.754 1.00 0.00 C ATOM 2225 NZ LYS B 69 5.515 4.287 7.677 1.00 0.00 N ATOM 2226 OXT LYS B 69 4.523 -3.038 7.340 1.00 0.00 O ATOM 0 H LYS B 69 5.125 0.184 9.685 1.00 0.00 H new ATOM 0 HA LYS B 69 2.957 -0.773 8.026 1.00 0.00 H new ATOM 0 HB2 LYS B 69 5.846 -0.034 7.592 1.00 0.00 H new ATOM 0 HB3 LYS B 69 5.005 -0.989 6.387 1.00 0.00 H new ATOM 0 HG2 LYS B 69 4.808 1.284 5.696 1.00 0.00 H new ATOM 0 HG3 LYS B 69 3.229 0.816 6.295 1.00 0.00 H new ATOM 0 HD2 LYS B 69 3.582 2.942 7.206 1.00 0.00 H new ATOM 0 HD3 LYS B 69 3.910 1.843 8.531 1.00 0.00 H new ATOM 0 HE2 LYS B 69 6.004 2.514 8.722 1.00 0.00 H new ATOM 0 HE3 LYS B 69 6.289 2.440 6.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 6.461 4.695 7.816 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 5.151 4.566 6.744 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 4.875 4.638 8.418 1.00 0.00 H new TER 2240 LYS B 69