USER MOD reduce.3.24.130724 H: found=0, std=0, add=660, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 659 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 63 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 66 ASN : amide:sc= 0.0693 K(o=0.069,f=-2!) USER MOD Single : A 48 SER OG : rot -30:sc= 0.863 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.0377 K(o=-0.038,f=-3.6!) USER MOD Single : A 59 LYS NZ :NH3+ -168:sc= 1.11 (180deg=0.777) USER MOD Single : A 60 GLN : amide:sc= 0.241 X(o=0.24,f=0) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.00234 USER MOD Single : A 77 HIS : no HD1:sc= -0.367 K(o=-0.37,f=-4!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.747 K(o=-0.75,f=-3.1!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0.795 K(o=0.79,f=-3.3!) USER MOD Single : A 106 LYS NZ :NH3+ -166:sc= -0.209 (180deg=-0.517) USER MOD Single : A 109 HIS : no HD1:sc= -0.0238 K(o=-0.024,f=-0.82) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot -87:sc= 0.0296 USER MOD Single : A 133 THR OG1 : rot 99:sc= 1.27 USER MOD Single : A 134 THR OG1 : rot 67:sc= 1.12 USER MOD Single : A 136 ASN : amide:sc= -0.398 K(o=-0.4,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 48 -29.350 -11.182 41.780 1.00 0.00 N ATOM 2 CA SER A 48 -29.466 -12.521 41.150 1.00 0.00 C ATOM 3 C SER A 48 -29.305 -13.680 42.148 1.00 0.00 C ATOM 4 O SER A 48 -28.963 -13.444 43.308 1.00 0.00 O ATOM 5 CB SER A 48 -28.460 -12.664 39.977 1.00 0.00 C ATOM 6 OG SER A 48 -27.173 -13.156 40.348 1.00 0.00 O ATOM 0 HA SER A 48 -30.482 -12.590 40.762 1.00 0.00 H new ATOM 0 HB2 SER A 48 -28.887 -13.333 39.230 1.00 0.00 H new ATOM 0 HB3 SER A 48 -28.338 -11.691 39.501 1.00 0.00 H new ATOM 0 HG SER A 48 -26.971 -12.883 41.267 1.00 0.00 H new ATOM 12 N PRO A 49 -29.666 -14.914 41.761 1.00 0.00 N ATOM 13 CA PRO A 49 -29.797 -16.095 42.687 1.00 0.00 C ATOM 14 C PRO A 49 -28.729 -16.227 43.715 1.00 0.00 C ATOM 15 O PRO A 49 -27.558 -16.421 43.330 1.00 0.00 O ATOM 16 CB PRO A 49 -29.888 -17.323 41.824 1.00 0.00 C ATOM 17 CG PRO A 49 -30.853 -16.731 40.774 1.00 0.00 C ATOM 18 CD PRO A 49 -30.347 -15.273 40.504 1.00 0.00 C ATOM 0 HA PRO A 49 -30.695 -15.949 43.288 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -28.929 -17.628 41.405 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -30.297 -18.188 42.346 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -30.846 -17.323 39.859 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -31.878 -16.727 41.144 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -29.667 -15.234 39.653 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -31.172 -14.595 40.285 1.00 0.00 H new ATOM 26 N VAL A 50 -29.120 -16.121 44.978 1.00 0.00 N ATOM 27 CA VAL A 50 -28.170 -16.313 46.106 1.00 0.00 C ATOM 28 C VAL A 50 -27.966 -17.786 46.388 1.00 0.00 C ATOM 29 O VAL A 50 -28.853 -18.411 46.984 1.00 0.00 O ATOM 30 CB VAL A 50 -28.656 -15.558 47.343 1.00 0.00 C ATOM 31 CG1 VAL A 50 -27.711 -15.752 48.543 1.00 0.00 C ATOM 32 CG2 VAL A 50 -28.571 -14.053 47.062 1.00 0.00 C ATOM 0 H VAL A 50 -30.075 -15.906 45.263 1.00 0.00 H new ATOM 0 HA VAL A 50 -27.201 -15.900 45.826 1.00 0.00 H new ATOM 0 HB VAL A 50 -29.659 -15.925 47.560 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -28.094 -15.199 49.401 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -27.652 -16.812 48.792 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -26.718 -15.383 48.287 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -28.915 -13.500 47.936 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -27.538 -13.781 46.844 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -29.200 -13.807 46.206 1.00 0.00 H new ATOM 42 N PRO A 51 -26.799 -18.364 46.046 1.00 0.00 N ATOM 43 CA PRO A 51 -26.585 -19.817 46.374 1.00 0.00 C ATOM 44 C PRO A 51 -26.237 -20.104 47.845 1.00 0.00 C ATOM 45 O PRO A 51 -25.534 -21.111 48.150 1.00 0.00 O ATOM 46 CB PRO A 51 -25.371 -20.047 45.527 1.00 0.00 C ATOM 47 CG PRO A 51 -24.551 -18.801 45.686 1.00 0.00 C ATOM 48 CD PRO A 51 -25.571 -17.666 45.626 1.00 0.00 C ATOM 0 HA PRO A 51 -27.467 -20.434 46.204 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -24.820 -20.928 45.856 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -25.642 -20.212 44.484 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -24.010 -18.799 46.632 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -23.808 -18.710 44.894 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -25.314 -16.846 46.296 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -25.659 -17.244 44.625 1.00 0.00 H new ATOM 56 N LEU A 52 -26.780 -19.310 48.832 1.00 0.00 N ATOM 57 CA LEU A 52 -26.445 -19.540 50.244 1.00 0.00 C ATOM 58 C LEU A 52 -27.679 -19.977 51.017 1.00 0.00 C ATOM 59 O LEU A 52 -28.787 -19.717 50.539 1.00 0.00 O ATOM 60 CB LEU A 52 -25.849 -18.266 50.915 1.00 0.00 C ATOM 61 CG LEU A 52 -24.704 -17.543 50.090 1.00 0.00 C ATOM 62 CD1 LEU A 52 -24.287 -16.211 50.804 1.00 0.00 C ATOM 63 CD2 LEU A 52 -23.425 -18.496 50.169 1.00 0.00 C ATOM 0 H LEU A 52 -27.426 -18.539 48.663 1.00 0.00 H new ATOM 0 HA LEU A 52 -25.691 -20.327 50.269 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -26.656 -17.554 51.087 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -25.453 -18.541 51.892 1.00 0.00 H new ATOM 0 HG LEU A 52 -25.045 -17.342 49.075 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -23.500 -15.721 50.230 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -25.151 -15.550 50.873 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -23.920 -16.435 51.806 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -22.601 -18.046 49.615 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -23.133 -18.627 51.211 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.667 -19.466 49.735 1.00 0.00 H new ATOM 75 N PRO A 53 -27.571 -20.617 52.199 1.00 0.00 N ATOM 76 CA PRO A 53 -28.706 -20.742 53.109 1.00 0.00 C ATOM 77 C PRO A 53 -29.577 -19.502 53.396 1.00 0.00 C ATOM 78 O PRO A 53 -29.099 -18.361 53.463 1.00 0.00 O ATOM 79 CB PRO A 53 -28.206 -21.236 54.521 1.00 0.00 C ATOM 80 CG PRO A 53 -26.880 -21.877 54.149 1.00 0.00 C ATOM 81 CD PRO A 53 -26.389 -21.000 52.968 1.00 0.00 C ATOM 0 HA PRO A 53 -29.342 -21.435 52.558 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -28.084 -20.414 55.226 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -28.895 -21.947 54.977 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -26.177 -21.863 54.982 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -27.004 -22.919 53.854 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -25.865 -20.117 53.335 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -25.686 -21.552 52.344 1.00 0.00 H new ATOM 89 N SER A 54 -30.890 -19.728 53.619 1.00 0.00 N ATOM 90 CA SER A 54 -31.886 -18.591 53.629 1.00 0.00 C ATOM 91 C SER A 54 -31.704 -17.389 52.675 1.00 0.00 C ATOM 92 O SER A 54 -31.474 -16.255 53.116 1.00 0.00 O ATOM 93 CB SER A 54 -32.191 -18.051 55.047 1.00 0.00 C ATOM 94 OG SER A 54 -32.610 -19.095 55.958 1.00 0.00 O ATOM 0 H SER A 54 -31.293 -20.649 53.791 1.00 0.00 H new ATOM 0 HA SER A 54 -32.729 -19.136 53.204 1.00 0.00 H new ATOM 0 HB2 SER A 54 -31.302 -17.561 55.445 1.00 0.00 H new ATOM 0 HB3 SER A 54 -32.972 -17.293 54.984 1.00 0.00 H new ATOM 0 HG SER A 54 -32.789 -18.707 56.840 1.00 0.00 H new ATOM 100 N PRO A 55 -31.968 -17.592 51.350 1.00 0.00 N ATOM 101 CA PRO A 55 -31.763 -16.548 50.352 1.00 0.00 C ATOM 102 C PRO A 55 -32.716 -15.384 50.473 1.00 0.00 C ATOM 103 O PRO A 55 -32.422 -14.322 49.936 1.00 0.00 O ATOM 104 CB PRO A 55 -31.835 -17.338 49.008 1.00 0.00 C ATOM 105 CG PRO A 55 -32.712 -18.551 49.290 1.00 0.00 C ATOM 106 CD PRO A 55 -32.341 -18.897 50.740 1.00 0.00 C ATOM 0 HA PRO A 55 -30.813 -16.025 50.464 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -32.260 -16.723 48.215 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -30.841 -17.641 48.678 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -33.772 -18.319 49.186 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -32.498 -19.374 48.608 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -33.179 -19.356 51.265 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -31.513 -19.605 50.780 1.00 0.00 H new ATOM 114 N THR A 56 -33.859 -15.519 51.172 1.00 0.00 N ATOM 115 CA THR A 56 -34.907 -14.512 51.376 1.00 0.00 C ATOM 116 C THR A 56 -35.259 -13.734 50.090 1.00 0.00 C ATOM 117 O THR A 56 -35.289 -12.487 50.029 1.00 0.00 O ATOM 118 CB THR A 56 -34.654 -13.538 52.529 1.00 0.00 C ATOM 119 OG1 THR A 56 -34.098 -14.205 53.674 1.00 0.00 O ATOM 120 CG2 THR A 56 -35.973 -12.782 52.883 1.00 0.00 C ATOM 0 H THR A 56 -34.086 -16.397 51.640 1.00 0.00 H new ATOM 0 HA THR A 56 -35.769 -15.113 51.665 1.00 0.00 H new ATOM 0 HB THR A 56 -33.913 -12.806 52.208 1.00 0.00 H new ATOM 0 HG1 THR A 56 -33.947 -13.554 54.391 1.00 0.00 H new ATOM 0 HG21 THR A 56 -35.787 -12.090 53.704 1.00 0.00 H new ATOM 0 HG22 THR A 56 -36.319 -12.226 52.012 1.00 0.00 H new ATOM 0 HG23 THR A 56 -36.736 -13.501 53.181 1.00 0.00 H new ATOM 128 N SER A 57 -35.676 -14.452 49.089 1.00 0.00 N ATOM 129 CA SER A 57 -35.852 -13.853 47.761 1.00 0.00 C ATOM 130 C SER A 57 -34.731 -13.096 47.130 1.00 0.00 C ATOM 131 O SER A 57 -34.978 -12.047 46.574 1.00 0.00 O ATOM 132 CB SER A 57 -37.162 -13.034 47.584 1.00 0.00 C ATOM 133 OG SER A 57 -38.309 -13.844 47.681 1.00 0.00 O ATOM 0 H SER A 57 -35.904 -15.445 49.146 1.00 0.00 H new ATOM 0 HA SER A 57 -35.895 -14.792 47.208 1.00 0.00 H new ATOM 0 HB2 SER A 57 -37.206 -12.252 48.342 1.00 0.00 H new ATOM 0 HB3 SER A 57 -37.150 -12.537 46.614 1.00 0.00 H new ATOM 0 HG SER A 57 -39.110 -13.292 47.566 1.00 0.00 H new ATOM 139 N ASN A 58 -33.481 -13.535 47.370 1.00 0.00 N ATOM 140 CA ASN A 58 -32.225 -12.844 47.093 1.00 0.00 C ATOM 141 C ASN A 58 -32.016 -11.486 47.801 1.00 0.00 C ATOM 142 O ASN A 58 -31.724 -10.446 47.175 1.00 0.00 O ATOM 143 CB ASN A 58 -32.081 -12.621 45.575 1.00 0.00 C ATOM 144 CG ASN A 58 -32.218 -13.858 44.706 1.00 0.00 C ATOM 145 OD1 ASN A 58 -31.938 -14.997 45.069 1.00 0.00 O ATOM 146 ND2 ASN A 58 -32.530 -13.642 43.407 1.00 0.00 N ATOM 0 H ASN A 58 -33.320 -14.449 47.793 1.00 0.00 H new ATOM 0 HA ASN A 58 -31.463 -13.508 47.500 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -32.832 -11.896 45.261 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -31.106 -12.173 45.384 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -32.530 -14.419 42.746 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -32.765 -12.702 43.088 1.00 0.00 H new ATOM 153 N LYS A 59 -32.135 -11.509 49.127 1.00 0.00 N ATOM 154 CA LYS A 59 -31.938 -10.302 49.901 1.00 0.00 C ATOM 155 C LYS A 59 -31.008 -10.709 51.068 1.00 0.00 C ATOM 156 O LYS A 59 -30.892 -11.866 51.471 1.00 0.00 O ATOM 157 CB LYS A 59 -33.259 -9.786 50.526 1.00 0.00 C ATOM 158 CG LYS A 59 -34.363 -9.419 49.486 1.00 0.00 C ATOM 159 CD LYS A 59 -35.591 -8.854 50.264 1.00 0.00 C ATOM 160 CE LYS A 59 -36.981 -9.382 49.837 1.00 0.00 C ATOM 161 NZ LYS A 59 -37.069 -9.100 48.409 1.00 0.00 N ATOM 0 H LYS A 59 -32.363 -12.339 49.674 1.00 0.00 H new ATOM 0 HA LYS A 59 -31.540 -9.516 49.260 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -33.650 -10.548 51.200 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -33.041 -8.907 51.132 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -33.988 -8.680 48.777 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -34.650 -10.298 48.909 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -35.454 -9.072 51.323 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -35.591 -7.769 50.160 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -37.076 -10.450 50.035 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -37.779 -8.884 50.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -38.048 -9.239 48.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -36.783 -8.116 48.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -36.439 -9.743 47.889 1.00 0.00 H new ATOM 175 N GLN A 60 -30.254 -9.717 51.533 1.00 0.00 N ATOM 176 CA GLN A 60 -29.038 -9.959 52.366 1.00 0.00 C ATOM 177 C GLN A 60 -28.795 -8.890 53.429 1.00 0.00 C ATOM 178 O GLN A 60 -29.120 -7.706 53.231 1.00 0.00 O ATOM 179 CB GLN A 60 -27.736 -10.099 51.543 1.00 0.00 C ATOM 180 CG GLN A 60 -27.676 -11.328 50.555 1.00 0.00 C ATOM 181 CD GLN A 60 -27.336 -12.658 51.267 1.00 0.00 C ATOM 182 OE1 GLN A 60 -26.198 -12.933 51.654 1.00 0.00 O ATOM 183 NE2 GLN A 60 -28.352 -13.462 51.421 1.00 0.00 N ATOM 0 H GLN A 60 -30.448 -8.731 51.357 1.00 0.00 H new ATOM 0 HA GLN A 60 -29.268 -10.908 52.850 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -27.594 -9.186 50.965 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -26.897 -10.172 52.235 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -28.636 -11.428 50.049 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -26.929 -11.133 49.785 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -29.275 -13.188 51.083 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -28.224 -14.364 51.879 1.00 0.00 H new ATOM 192 N ASP A 61 -28.245 -9.414 54.496 1.00 0.00 N ATOM 193 CA ASP A 61 -27.892 -8.672 55.643 1.00 0.00 C ATOM 194 C ASP A 61 -26.649 -7.821 55.397 1.00 0.00 C ATOM 195 O ASP A 61 -25.653 -8.300 54.882 1.00 0.00 O ATOM 196 CB ASP A 61 -27.650 -9.574 56.889 1.00 0.00 C ATOM 197 CG ASP A 61 -28.861 -10.342 57.410 1.00 0.00 C ATOM 198 OD1 ASP A 61 -29.857 -10.306 56.722 1.00 0.00 O ATOM 199 OD2 ASP A 61 -28.655 -11.067 58.389 1.00 0.00 O ATOM 0 H ASP A 61 -28.030 -10.408 54.575 1.00 0.00 H new ATOM 0 HA ASP A 61 -28.744 -8.024 55.849 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -26.868 -10.293 56.645 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -27.268 -8.949 57.696 1.00 0.00 H new ATOM 204 N ILE A 62 -26.669 -6.558 55.820 1.00 0.00 N ATOM 205 CA ILE A 62 -25.581 -5.640 55.681 1.00 0.00 C ATOM 206 C ILE A 62 -25.335 -4.823 56.931 1.00 0.00 C ATOM 207 O ILE A 62 -26.170 -4.191 57.533 1.00 0.00 O ATOM 208 CB ILE A 62 -25.757 -4.712 54.511 1.00 0.00 C ATOM 209 CG1 ILE A 62 -24.482 -3.838 54.204 1.00 0.00 C ATOM 210 CG2 ILE A 62 -27.038 -3.865 54.677 1.00 0.00 C ATOM 211 CD1 ILE A 62 -23.315 -4.648 53.674 1.00 0.00 C ATOM 0 H ILE A 62 -27.480 -6.148 56.283 1.00 0.00 H new ATOM 0 HA ILE A 62 -24.708 -6.269 55.504 1.00 0.00 H new ATOM 0 HB ILE A 62 -25.881 -5.335 53.625 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -24.743 -3.070 53.476 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -24.175 -3.323 55.114 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -27.148 -3.200 53.821 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -27.904 -4.524 54.738 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -26.967 -3.273 55.589 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -22.470 -3.987 53.483 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -23.029 -5.399 54.410 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -23.606 -5.142 52.747 1.00 0.00 H new ATOM 223 N SER A 63 -24.083 -4.846 57.326 1.00 0.00 N ATOM 224 CA SER A 63 -23.571 -4.535 58.654 1.00 0.00 C ATOM 225 C SER A 63 -22.077 -4.279 58.529 1.00 0.00 C ATOM 226 O SER A 63 -21.495 -4.439 57.479 1.00 0.00 O ATOM 227 CB SER A 63 -23.796 -5.740 59.631 1.00 0.00 C ATOM 228 OG SER A 63 -23.197 -7.016 59.248 1.00 0.00 O ATOM 0 H SER A 63 -23.334 -5.101 56.683 1.00 0.00 H new ATOM 0 HA SER A 63 -24.093 -3.664 59.051 1.00 0.00 H new ATOM 0 HB2 SER A 63 -23.406 -5.461 60.610 1.00 0.00 H new ATOM 0 HB3 SER A 63 -24.870 -5.889 59.746 1.00 0.00 H new ATOM 0 HG SER A 63 -23.400 -7.690 59.929 1.00 0.00 H new ATOM 234 N GLU A 64 -21.403 -3.803 59.609 1.00 0.00 N ATOM 235 CA GLU A 64 -19.969 -3.608 59.762 1.00 0.00 C ATOM 236 C GLU A 64 -19.121 -4.754 59.275 1.00 0.00 C ATOM 237 O GLU A 64 -18.230 -4.594 58.418 1.00 0.00 O ATOM 238 CB GLU A 64 -19.523 -3.296 61.191 1.00 0.00 C ATOM 239 CG GLU A 64 -18.032 -2.734 61.297 1.00 0.00 C ATOM 240 CD GLU A 64 -17.795 -2.072 62.662 1.00 0.00 C ATOM 241 OE1 GLU A 64 -16.747 -1.444 62.841 1.00 0.00 O ATOM 242 OE2 GLU A 64 -18.631 -2.224 63.548 1.00 0.00 O ATOM 0 H GLU A 64 -21.905 -3.529 60.453 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.804 -2.739 59.125 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.207 -2.566 61.623 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.603 -4.202 61.792 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -17.321 -3.548 61.154 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -17.854 -2.011 60.501 1.00 0.00 H new ATOM 249 N ALA A 65 -19.475 -5.934 59.778 1.00 0.00 N ATOM 250 CA ALA A 65 -18.910 -7.260 59.406 1.00 0.00 C ATOM 251 C ALA A 65 -19.105 -7.699 57.932 1.00 0.00 C ATOM 252 O ALA A 65 -18.285 -8.428 57.337 1.00 0.00 O ATOM 253 CB ALA A 65 -19.606 -8.358 60.269 1.00 0.00 C ATOM 0 H ALA A 65 -20.198 -6.012 60.493 1.00 0.00 H new ATOM 0 HA ALA A 65 -17.838 -7.152 59.573 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -19.202 -9.336 60.008 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -19.424 -8.160 61.325 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -20.679 -8.345 60.078 1.00 0.00 H new ATOM 259 N ASN A 66 -20.271 -7.423 57.382 1.00 0.00 N ATOM 260 CA ASN A 66 -20.557 -7.804 56.000 1.00 0.00 C ATOM 261 C ASN A 66 -20.002 -6.803 55.026 1.00 0.00 C ATOM 262 O ASN A 66 -19.823 -7.143 53.861 1.00 0.00 O ATOM 263 CB ASN A 66 -22.099 -8.025 55.833 1.00 0.00 C ATOM 264 CG ASN A 66 -22.567 -9.219 56.706 1.00 0.00 C ATOM 265 OD1 ASN A 66 -21.718 -10.039 57.046 1.00 0.00 O ATOM 266 ND2 ASN A 66 -23.878 -9.376 57.053 1.00 0.00 N ATOM 0 H ASN A 66 -21.033 -6.942 57.859 1.00 0.00 H new ATOM 0 HA ASN A 66 -20.055 -8.744 55.772 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.636 -7.122 56.121 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -22.335 -8.216 54.786 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -24.166 -10.185 57.604 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -24.569 -8.685 56.762 1.00 0.00 H new ATOM 273 N LEU A 67 -19.723 -5.597 55.467 1.00 0.00 N ATOM 274 CA LEU A 67 -18.941 -4.635 54.730 1.00 0.00 C ATOM 275 C LEU A 67 -17.454 -4.838 54.664 1.00 0.00 C ATOM 276 O LEU A 67 -16.768 -4.681 53.629 1.00 0.00 O ATOM 277 CB LEU A 67 -19.173 -3.232 55.336 1.00 0.00 C ATOM 278 CG LEU A 67 -18.506 -2.051 54.572 1.00 0.00 C ATOM 279 CD1 LEU A 67 -18.715 -1.954 53.061 1.00 0.00 C ATOM 280 CD2 LEU A 67 -19.050 -0.756 55.204 1.00 0.00 C ATOM 0 H LEU A 67 -20.043 -5.251 56.372 1.00 0.00 H new ATOM 0 HA LEU A 67 -19.295 -4.761 53.707 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -20.247 -3.050 55.384 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -18.803 -3.233 56.361 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.434 -2.221 54.674 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -18.189 -1.080 52.676 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.326 -2.852 52.581 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -19.779 -1.860 52.846 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -18.611 0.106 54.702 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -20.134 -0.726 55.096 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -18.790 -0.731 56.262 1.00 0.00 H new ATOM 292 N ALA A 68 -16.895 -5.203 55.815 1.00 0.00 N ATOM 293 CA ALA A 68 -15.512 -5.492 56.127 1.00 0.00 C ATOM 294 C ALA A 68 -14.559 -4.266 56.009 1.00 0.00 C ATOM 295 O ALA A 68 -13.328 -4.384 56.060 1.00 0.00 O ATOM 296 CB ALA A 68 -15.040 -6.763 55.357 1.00 0.00 C ATOM 0 H ALA A 68 -17.477 -5.314 56.645 1.00 0.00 H new ATOM 0 HA ALA A 68 -15.456 -5.725 57.190 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.998 -6.970 55.600 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -15.656 -7.614 55.647 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -15.136 -6.595 54.284 1.00 0.00 H new ATOM 302 N TYR A 69 -15.135 -3.034 55.961 1.00 0.00 N ATOM 303 CA TYR A 69 -14.488 -1.785 56.203 1.00 0.00 C ATOM 304 C TYR A 69 -15.440 -1.053 57.106 1.00 0.00 C ATOM 305 O TYR A 69 -16.571 -1.469 57.356 1.00 0.00 O ATOM 306 CB TYR A 69 -14.049 -0.995 54.899 1.00 0.00 C ATOM 307 CG TYR A 69 -13.426 0.349 55.057 1.00 0.00 C ATOM 308 CD1 TYR A 69 -14.136 1.524 54.753 1.00 0.00 C ATOM 309 CD2 TYR A 69 -12.114 0.424 55.520 1.00 0.00 C ATOM 310 CE1 TYR A 69 -13.510 2.797 54.896 1.00 0.00 C ATOM 311 CE2 TYR A 69 -11.463 1.623 55.756 1.00 0.00 C ATOM 312 CZ TYR A 69 -12.198 2.812 55.411 1.00 0.00 C ATOM 313 OH TYR A 69 -11.639 4.004 55.781 1.00 0.00 O ATOM 0 H TYR A 69 -16.123 -2.917 55.736 1.00 0.00 H new ATOM 0 HA TYR A 69 -13.513 -1.917 56.673 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -13.347 -1.624 54.352 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -14.931 -0.879 54.269 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.158 1.462 54.410 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.580 -0.496 55.703 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -14.019 3.709 54.622 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -10.467 1.664 56.172 1.00 0.00 H new ATOM 0 HH TYR A 69 -10.732 3.849 56.117 1.00 0.00 H new ATOM 323 N LEU A 70 -14.951 0.041 57.707 1.00 0.00 N ATOM 324 CA LEU A 70 -15.678 0.842 58.717 1.00 0.00 C ATOM 325 C LEU A 70 -17.170 1.051 58.475 1.00 0.00 C ATOM 326 O LEU A 70 -17.585 1.508 57.438 1.00 0.00 O ATOM 327 CB LEU A 70 -15.094 2.256 58.810 1.00 0.00 C ATOM 328 CG LEU A 70 -13.654 2.374 59.339 1.00 0.00 C ATOM 329 CD1 LEU A 70 -13.117 3.844 59.212 1.00 0.00 C ATOM 330 CD2 LEU A 70 -13.555 1.974 60.836 1.00 0.00 C ATOM 0 H LEU A 70 -14.020 0.406 57.504 1.00 0.00 H new ATOM 0 HA LEU A 70 -15.556 0.243 59.619 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.130 2.705 57.818 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -15.743 2.851 59.453 1.00 0.00 H new ATOM 0 HG LEU A 70 -13.056 1.695 58.731 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.097 3.893 59.594 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.127 4.146 58.165 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.754 4.515 59.789 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -12.522 2.071 61.171 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -14.192 2.629 61.430 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.881 0.941 60.959 1.00 0.00 H new ATOM 342 N TRP A 71 -18.067 0.777 59.451 1.00 0.00 N ATOM 343 CA TRP A 71 -19.521 1.028 59.323 1.00 0.00 C ATOM 344 C TRP A 71 -19.921 2.540 59.224 1.00 0.00 C ATOM 345 O TRP A 71 -19.250 3.268 59.949 1.00 0.00 O ATOM 346 CB TRP A 71 -20.255 0.252 60.472 1.00 0.00 C ATOM 347 CG TRP A 71 -21.722 0.291 60.281 1.00 0.00 C ATOM 348 CD1 TRP A 71 -22.596 0.831 61.167 1.00 0.00 C ATOM 349 CD2 TRP A 71 -22.480 -0.195 59.146 1.00 0.00 C ATOM 350 NE1 TRP A 71 -23.866 0.772 60.623 1.00 0.00 N ATOM 351 CE2 TRP A 71 -23.834 0.146 59.371 1.00 0.00 C ATOM 352 CE3 TRP A 71 -22.124 -0.921 57.996 1.00 0.00 C ATOM 353 CZ2 TRP A 71 -24.857 -0.201 58.442 1.00 0.00 C ATOM 354 CZ3 TRP A 71 -23.142 -1.197 57.055 1.00 0.00 C ATOM 355 CH2 TRP A 71 -24.485 -0.815 57.249 1.00 0.00 C ATOM 0 H TRP A 71 -17.802 0.375 60.350 1.00 0.00 H new ATOM 0 HA TRP A 71 -19.851 0.644 58.358 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -19.914 -0.783 60.493 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -19.998 0.692 61.436 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -22.343 1.238 62.135 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -24.708 1.134 61.071 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -21.110 -1.256 57.837 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -25.895 0.007 58.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -22.880 -1.723 56.149 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -25.219 -0.997 56.478 1.00 0.00 H new ATOM 366 N PRO A 72 -20.903 2.982 58.367 1.00 0.00 N ATOM 367 CA PRO A 72 -21.032 4.435 58.126 1.00 0.00 C ATOM 368 C PRO A 72 -22.368 4.927 58.608 1.00 0.00 C ATOM 369 O PRO A 72 -22.463 6.165 58.487 1.00 0.00 O ATOM 370 CB PRO A 72 -20.842 4.530 56.600 1.00 0.00 C ATOM 371 CG PRO A 72 -21.661 3.339 56.132 1.00 0.00 C ATOM 372 CD PRO A 72 -21.387 2.242 57.192 1.00 0.00 C ATOM 0 HA PRO A 72 -20.317 5.061 58.660 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -21.215 5.471 56.196 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -19.795 4.450 56.309 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -22.722 3.583 56.078 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -21.357 3.014 55.137 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -22.291 1.677 57.422 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -20.645 1.526 56.840 1.00 0.00 H new ATOM 380 N LEU A 73 -23.329 4.044 59.117 1.00 0.00 N ATOM 381 CA LEU A 73 -24.643 4.518 59.523 1.00 0.00 C ATOM 382 C LEU A 73 -24.881 4.402 61.046 1.00 0.00 C ATOM 383 O LEU A 73 -24.329 3.570 61.742 1.00 0.00 O ATOM 384 CB LEU A 73 -25.901 3.855 58.827 1.00 0.00 C ATOM 385 CG LEU A 73 -25.692 3.611 57.330 1.00 0.00 C ATOM 386 CD1 LEU A 73 -26.773 2.753 56.595 1.00 0.00 C ATOM 387 CD2 LEU A 73 -25.680 5.009 56.661 1.00 0.00 C ATOM 0 H LEU A 73 -23.182 3.042 59.235 1.00 0.00 H new ATOM 0 HA LEU A 73 -24.586 5.553 59.186 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -26.124 2.907 59.317 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -26.769 4.499 58.968 1.00 0.00 H new ATOM 0 HG LEU A 73 -24.771 3.035 57.245 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -26.507 2.656 55.543 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -26.823 1.763 57.049 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -27.744 3.241 56.680 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -25.533 4.897 55.587 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -26.630 5.510 56.847 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -24.868 5.605 57.078 1.00 0.00 H new ATOM 399 N THR A 74 -25.732 5.241 61.624 1.00 0.00 N ATOM 400 CA THR A 74 -25.889 5.342 63.028 1.00 0.00 C ATOM 401 C THR A 74 -26.751 4.241 63.626 1.00 0.00 C ATOM 402 O THR A 74 -26.806 4.030 64.823 1.00 0.00 O ATOM 403 CB THR A 74 -26.359 6.779 63.430 1.00 0.00 C ATOM 404 OG1 THR A 74 -27.573 7.054 62.729 1.00 0.00 O ATOM 405 CG2 THR A 74 -25.343 7.878 62.890 1.00 0.00 C ATOM 0 H THR A 74 -26.335 5.874 61.098 1.00 0.00 H new ATOM 0 HA THR A 74 -24.906 5.182 63.471 1.00 0.00 H new ATOM 0 HB THR A 74 -26.448 6.814 64.516 1.00 0.00 H new ATOM 0 HG1 THR A 74 -27.891 7.951 62.965 1.00 0.00 H new ATOM 0 HG21 THR A 74 -25.690 8.869 63.182 1.00 0.00 H new ATOM 0 HG22 THR A 74 -24.355 7.700 63.315 1.00 0.00 H new ATOM 0 HG23 THR A 74 -25.287 7.819 61.803 1.00 0.00 H new ATOM 413 N VAL A 75 -27.504 3.581 62.752 1.00 0.00 N ATOM 414 CA VAL A 75 -28.235 2.344 62.904 1.00 0.00 C ATOM 415 C VAL A 75 -27.372 1.090 62.971 1.00 0.00 C ATOM 416 O VAL A 75 -26.371 1.020 62.248 1.00 0.00 O ATOM 417 CB VAL A 75 -29.299 2.182 61.801 1.00 0.00 C ATOM 418 CG1 VAL A 75 -30.557 3.005 62.209 1.00 0.00 C ATOM 419 CG2 VAL A 75 -28.720 2.559 60.404 1.00 0.00 C ATOM 0 H VAL A 75 -27.625 3.952 61.810 1.00 0.00 H new ATOM 0 HA VAL A 75 -28.714 2.434 63.879 1.00 0.00 H new ATOM 0 HB VAL A 75 -29.602 1.139 61.704 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -31.323 2.904 61.440 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -30.943 2.633 63.158 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -30.286 4.055 62.315 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -29.492 2.435 59.645 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -28.386 3.597 60.416 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -27.876 1.909 60.172 1.00 0.00 H new ATOM 429 N ASP A 76 -27.841 0.092 63.728 1.00 0.00 N ATOM 430 CA ASP A 76 -27.534 -1.314 63.557 1.00 0.00 C ATOM 431 C ASP A 76 -27.850 -1.920 62.173 1.00 0.00 C ATOM 432 O ASP A 76 -28.346 -1.226 61.329 1.00 0.00 O ATOM 433 CB ASP A 76 -28.146 -2.190 64.659 1.00 0.00 C ATOM 434 CG ASP A 76 -27.328 -3.500 64.909 1.00 0.00 C ATOM 435 OD1 ASP A 76 -26.288 -3.806 64.260 1.00 0.00 O ATOM 436 OD2 ASP A 76 -27.873 -4.322 65.630 1.00 0.00 O ATOM 0 H ASP A 76 -28.474 0.261 64.510 1.00 0.00 H new ATOM 0 HA ASP A 76 -26.447 -1.323 63.638 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -28.200 -1.618 65.585 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -29.168 -2.451 64.385 1.00 0.00 H new ATOM 441 N HIS A 77 -27.386 -3.195 61.961 1.00 0.00 N ATOM 442 CA HIS A 77 -27.461 -4.045 60.771 1.00 0.00 C ATOM 443 C HIS A 77 -28.810 -3.818 60.050 1.00 0.00 C ATOM 444 O HIS A 77 -29.853 -4.058 60.662 1.00 0.00 O ATOM 445 CB HIS A 77 -27.291 -5.516 61.234 1.00 0.00 C ATOM 446 CG HIS A 77 -28.458 -6.119 61.938 1.00 0.00 C ATOM 447 ND1 HIS A 77 -28.745 -5.861 63.267 1.00 0.00 N ATOM 448 CD2 HIS A 77 -29.200 -7.180 61.614 1.00 0.00 C ATOM 449 CE1 HIS A 77 -29.696 -6.762 63.699 1.00 0.00 C ATOM 450 NE2 HIS A 77 -29.983 -7.615 62.701 1.00 0.00 N ATOM 0 H HIS A 77 -26.902 -3.684 62.714 1.00 0.00 H new ATOM 0 HA HIS A 77 -26.674 -3.801 60.058 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -27.064 -6.127 60.360 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -26.426 -5.570 61.895 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -29.200 -7.647 60.640 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -30.140 -6.779 64.683 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -30.627 -8.405 62.725 1.00 0.00 H new ATOM 458 N GLY A 78 -28.803 -3.516 58.743 1.00 0.00 N ATOM 459 CA GLY A 78 -29.991 -3.493 57.940 1.00 0.00 C ATOM 460 C GLY A 78 -30.058 -4.689 57.002 1.00 0.00 C ATOM 461 O GLY A 78 -29.317 -5.657 57.094 1.00 0.00 O ATOM 0 H GLY A 78 -27.954 -3.282 58.228 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -30.868 -3.488 58.587 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -30.019 -2.572 57.358 1.00 0.00 H new ATOM 465 N THR A 79 -31.052 -4.530 56.061 1.00 0.00 N ATOM 466 CA THR A 79 -31.371 -5.453 54.986 1.00 0.00 C ATOM 467 C THR A 79 -31.230 -4.738 53.666 1.00 0.00 C ATOM 468 O THR A 79 -31.946 -3.778 53.458 1.00 0.00 O ATOM 469 CB THR A 79 -32.786 -6.059 54.999 1.00 0.00 C ATOM 470 OG1 THR A 79 -32.938 -6.677 56.261 1.00 0.00 O ATOM 471 CG2 THR A 79 -32.832 -7.213 53.930 1.00 0.00 C ATOM 0 H THR A 79 -31.660 -3.711 56.059 1.00 0.00 H new ATOM 0 HA THR A 79 -30.673 -6.277 55.132 1.00 0.00 H new ATOM 0 HB THR A 79 -33.546 -5.304 54.800 1.00 0.00 H new ATOM 0 HG1 THR A 79 -33.829 -7.080 56.323 1.00 0.00 H new ATOM 0 HG21 THR A 79 -33.826 -7.660 53.919 1.00 0.00 H new ATOM 0 HG22 THR A 79 -32.607 -6.805 52.945 1.00 0.00 H new ATOM 0 HG23 THR A 79 -32.095 -7.974 54.185 1.00 0.00 H new ATOM 479 N ILE A 80 -30.264 -5.126 52.736 1.00 0.00 N ATOM 480 CA ILE A 80 -30.247 -4.526 51.395 1.00 0.00 C ATOM 481 C ILE A 80 -31.151 -5.338 50.422 1.00 0.00 C ATOM 482 O ILE A 80 -31.230 -6.558 50.438 1.00 0.00 O ATOM 483 CB ILE A 80 -28.908 -4.140 50.784 1.00 0.00 C ATOM 484 CG1 ILE A 80 -27.888 -5.236 51.142 1.00 0.00 C ATOM 485 CG2 ILE A 80 -28.618 -2.719 51.401 1.00 0.00 C ATOM 486 CD1 ILE A 80 -27.975 -6.403 50.146 1.00 0.00 C ATOM 0 H ILE A 80 -29.536 -5.819 52.909 1.00 0.00 H new ATOM 0 HA ILE A 80 -30.669 -3.535 51.562 1.00 0.00 H new ATOM 0 HB ILE A 80 -28.873 -4.072 49.697 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -26.881 -4.819 51.135 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -28.076 -5.599 52.153 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -27.667 -2.345 51.023 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -29.416 -2.031 51.121 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -28.571 -2.797 52.487 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -27.246 -7.167 50.416 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -28.977 -6.831 50.174 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -27.764 -6.040 49.140 1.00 0.00 H new ATOM 498 N GLU A 81 -31.911 -4.595 49.584 1.00 0.00 N ATOM 499 CA GLU A 81 -32.704 -5.149 48.519 1.00 0.00 C ATOM 500 C GLU A 81 -32.408 -4.276 47.286 1.00 0.00 C ATOM 501 O GLU A 81 -32.273 -3.045 47.368 1.00 0.00 O ATOM 502 CB GLU A 81 -34.218 -5.295 48.883 1.00 0.00 C ATOM 503 CG GLU A 81 -35.129 -5.523 47.599 1.00 0.00 C ATOM 504 CD GLU A 81 -36.631 -5.657 48.005 1.00 0.00 C ATOM 505 OE1 GLU A 81 -37.166 -4.742 48.656 1.00 0.00 O ATOM 506 OE2 GLU A 81 -37.261 -6.630 47.620 1.00 0.00 O ATOM 0 H GLU A 81 -31.975 -3.579 49.650 1.00 0.00 H new ATOM 0 HA GLU A 81 -32.433 -6.184 48.312 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -34.345 -6.132 49.569 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -34.551 -4.400 49.408 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -35.007 -4.689 46.908 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -34.807 -6.422 47.074 1.00 0.00 H new ATOM 513 N CYS A 82 -32.126 -4.967 46.123 1.00 0.00 N ATOM 514 CA CYS A 82 -31.880 -4.232 44.892 1.00 0.00 C ATOM 515 C CYS A 82 -33.125 -4.231 44.020 1.00 0.00 C ATOM 516 O CYS A 82 -33.821 -5.214 43.821 1.00 0.00 O ATOM 517 CB CYS A 82 -30.633 -4.801 44.156 1.00 0.00 C ATOM 518 SG CYS A 82 -29.164 -4.469 45.100 1.00 0.00 S ATOM 0 H CYS A 82 -32.072 -5.983 46.044 1.00 0.00 H new ATOM 0 HA CYS A 82 -31.657 -3.192 45.132 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -30.746 -5.875 44.010 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -30.548 -4.352 43.167 1.00 0.00 H new ATOM 523 N LEU A 83 -33.524 -3.027 43.541 1.00 0.00 N ATOM 524 CA LEU A 83 -34.691 -2.843 42.709 1.00 0.00 C ATOM 525 C LEU A 83 -34.351 -2.578 41.200 1.00 0.00 C ATOM 526 O LEU A 83 -33.209 -2.173 40.876 1.00 0.00 O ATOM 527 CB LEU A 83 -35.471 -1.622 43.225 1.00 0.00 C ATOM 528 CG LEU A 83 -36.212 -1.862 44.556 1.00 0.00 C ATOM 529 CD1 LEU A 83 -36.748 -0.499 45.078 1.00 0.00 C ATOM 530 CD2 LEU A 83 -37.369 -2.888 44.422 1.00 0.00 C ATOM 0 H LEU A 83 -33.024 -2.160 43.736 1.00 0.00 H new ATOM 0 HA LEU A 83 -35.264 -3.769 42.765 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -34.779 -0.790 43.352 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -36.195 -1.321 42.468 1.00 0.00 H new ATOM 0 HG LEU A 83 -35.506 -2.292 45.267 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -37.275 -0.652 46.020 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -35.913 0.184 45.236 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -37.432 -0.072 44.345 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -37.855 -3.017 45.389 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -38.096 -2.523 43.697 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -36.970 -3.845 44.086 1.00 0.00 H new ATOM 542 N PRO A 84 -35.306 -2.848 40.268 1.00 0.00 N ATOM 543 CA PRO A 84 -35.288 -2.466 38.818 1.00 0.00 C ATOM 544 C PRO A 84 -34.767 -1.108 38.576 1.00 0.00 C ATOM 545 O PRO A 84 -34.985 -0.159 39.339 1.00 0.00 O ATOM 546 CB PRO A 84 -36.755 -2.549 38.449 1.00 0.00 C ATOM 547 CG PRO A 84 -37.254 -3.790 39.168 1.00 0.00 C ATOM 548 CD PRO A 84 -36.546 -3.616 40.556 1.00 0.00 C ATOM 0 HA PRO A 84 -34.630 -3.107 38.231 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -37.297 -1.659 38.769 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -36.890 -2.633 37.371 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -38.340 -3.810 39.256 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -36.958 -4.710 38.663 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -37.185 -3.083 41.260 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -36.315 -4.582 41.004 1.00 0.00 H new ATOM 556 N SER A 85 -34.099 -0.958 37.482 1.00 0.00 N ATOM 557 CA SER A 85 -33.628 0.310 37.022 1.00 0.00 C ATOM 558 C SER A 85 -32.494 0.989 37.770 1.00 0.00 C ATOM 559 O SER A 85 -32.550 2.229 37.925 1.00 0.00 O ATOM 560 CB SER A 85 -34.722 1.427 36.892 1.00 0.00 C ATOM 561 OG SER A 85 -35.949 1.024 36.208 1.00 0.00 O ATOM 0 H SER A 85 -33.858 -1.733 36.865 1.00 0.00 H new ATOM 0 HA SER A 85 -33.260 -0.047 36.060 1.00 0.00 H new ATOM 0 HB2 SER A 85 -34.981 1.777 37.891 1.00 0.00 H new ATOM 0 HB3 SER A 85 -34.291 2.275 36.360 1.00 0.00 H new ATOM 0 HG SER A 85 -36.570 1.782 36.176 1.00 0.00 H new ATOM 567 N ASP A 86 -31.514 0.174 38.154 1.00 0.00 N ATOM 568 CA ASP A 86 -30.245 0.493 38.860 1.00 0.00 C ATOM 569 C ASP A 86 -30.469 1.016 40.248 1.00 0.00 C ATOM 570 O ASP A 86 -29.580 1.702 40.780 1.00 0.00 O ATOM 571 CB ASP A 86 -29.419 1.492 37.967 1.00 0.00 C ATOM 572 CG ASP A 86 -28.910 0.738 36.757 1.00 0.00 C ATOM 573 OD1 ASP A 86 -28.701 1.352 35.707 1.00 0.00 O ATOM 574 OD2 ASP A 86 -28.599 -0.457 36.867 1.00 0.00 O ATOM 0 H ASP A 86 -31.581 -0.826 37.967 1.00 0.00 H new ATOM 0 HA ASP A 86 -29.674 -0.425 39.000 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -30.044 2.330 37.657 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -28.586 1.908 38.533 1.00 0.00 H new ATOM 579 N ASN A 87 -31.564 0.606 40.968 1.00 0.00 N ATOM 580 CA ASN A 87 -31.955 1.257 42.237 1.00 0.00 C ATOM 581 C ASN A 87 -31.481 0.378 43.443 1.00 0.00 C ATOM 582 O ASN A 87 -31.677 -0.824 43.396 1.00 0.00 O ATOM 583 CB ASN A 87 -33.504 1.227 42.275 1.00 0.00 C ATOM 584 CG ASN A 87 -34.071 2.409 41.468 1.00 0.00 C ATOM 585 OD1 ASN A 87 -33.373 3.424 41.348 1.00 0.00 O ATOM 586 ND2 ASN A 87 -35.232 2.271 40.782 1.00 0.00 N ATOM 0 H ASN A 87 -32.174 -0.161 40.685 1.00 0.00 H new ATOM 0 HA ASN A 87 -31.531 2.259 42.299 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -33.868 0.286 41.863 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -33.852 1.279 43.307 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -35.544 3.011 40.153 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -35.793 1.427 40.894 1.00 0.00 H new ATOM 593 N ALA A 88 -30.916 0.907 44.543 1.00 0.00 N ATOM 594 CA ALA A 88 -30.506 0.082 45.693 1.00 0.00 C ATOM 595 C ALA A 88 -31.084 0.628 46.989 1.00 0.00 C ATOM 596 O ALA A 88 -30.818 1.749 47.324 1.00 0.00 O ATOM 597 CB ALA A 88 -28.947 0.084 45.727 1.00 0.00 C ATOM 0 H ALA A 88 -30.733 1.904 44.660 1.00 0.00 H new ATOM 0 HA ALA A 88 -30.883 -0.935 45.589 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -28.601 -0.518 46.567 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -28.562 -0.335 44.797 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -28.587 1.107 45.840 1.00 0.00 H new ATOM 603 N VAL A 89 -31.831 -0.211 47.752 1.00 0.00 N ATOM 604 CA VAL A 89 -32.536 0.167 48.944 1.00 0.00 C ATOM 605 C VAL A 89 -32.079 -0.610 50.193 1.00 0.00 C ATOM 606 O VAL A 89 -31.720 -1.788 50.186 1.00 0.00 O ATOM 607 CB VAL A 89 -34.042 0.223 48.766 1.00 0.00 C ATOM 608 CG1 VAL A 89 -34.362 1.273 47.647 1.00 0.00 C ATOM 609 CG2 VAL A 89 -34.624 -1.107 48.326 1.00 0.00 C ATOM 0 H VAL A 89 -31.945 -1.198 47.522 1.00 0.00 H new ATOM 0 HA VAL A 89 -32.247 1.200 49.137 1.00 0.00 H new ATOM 0 HB VAL A 89 -34.481 0.488 49.728 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -35.441 1.331 47.500 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -33.983 2.250 47.946 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -33.885 0.969 46.715 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -35.704 -1.012 48.213 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -34.184 -1.399 47.372 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -34.403 -1.867 49.076 1.00 0.00 H new ATOM 619 N PHE A 90 -32.073 0.086 51.328 1.00 0.00 N ATOM 620 CA PHE A 90 -31.677 -0.461 52.617 1.00 0.00 C ATOM 621 C PHE A 90 -32.890 -0.310 53.586 1.00 0.00 C ATOM 622 O PHE A 90 -33.494 0.739 53.712 1.00 0.00 O ATOM 623 CB PHE A 90 -30.400 0.326 53.131 1.00 0.00 C ATOM 624 CG PHE A 90 -29.996 0.118 54.623 1.00 0.00 C ATOM 625 CD1 PHE A 90 -30.587 0.913 55.612 1.00 0.00 C ATOM 626 CD2 PHE A 90 -28.901 -0.636 54.980 1.00 0.00 C ATOM 627 CE1 PHE A 90 -30.046 0.903 56.892 1.00 0.00 C ATOM 628 CE2 PHE A 90 -28.379 -0.625 56.251 1.00 0.00 C ATOM 629 CZ PHE A 90 -28.944 0.147 57.215 1.00 0.00 C ATOM 0 H PHE A 90 -32.350 1.067 51.375 1.00 0.00 H new ATOM 0 HA PHE A 90 -31.411 -1.516 52.552 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -29.553 0.042 52.507 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -30.570 1.391 52.971 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -31.448 1.523 55.384 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -28.434 -1.260 54.232 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -30.506 1.509 57.658 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -27.517 -1.232 56.484 1.00 0.00 H new ATOM 0 HZ PHE A 90 -28.536 0.167 58.215 1.00 0.00 H new ATOM 639 N VAL A 91 -33.256 -1.386 54.300 1.00 0.00 N ATOM 640 CA VAL A 91 -34.220 -1.408 55.406 1.00 0.00 C ATOM 641 C VAL A 91 -33.531 -1.441 56.698 1.00 0.00 C ATOM 642 O VAL A 91 -32.826 -2.416 57.028 1.00 0.00 O ATOM 643 CB VAL A 91 -35.222 -2.591 55.420 1.00 0.00 C ATOM 644 CG1 VAL A 91 -36.317 -2.419 56.501 1.00 0.00 C ATOM 645 CG2 VAL A 91 -35.849 -2.701 54.046 1.00 0.00 C ATOM 0 H VAL A 91 -32.867 -2.310 54.110 1.00 0.00 H new ATOM 0 HA VAL A 91 -34.791 -0.494 55.243 1.00 0.00 H new ATOM 0 HB VAL A 91 -34.681 -3.504 55.669 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -36.995 -3.272 56.472 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -35.851 -2.359 57.485 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -36.877 -1.504 56.309 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -36.558 -3.529 54.035 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -36.370 -1.774 53.809 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -35.071 -2.880 53.304 1.00 0.00 H new ATOM 655 N ALA A 92 -33.810 -0.348 57.463 1.00 0.00 N ATOM 656 CA ALA A 92 -33.288 -0.104 58.786 1.00 0.00 C ATOM 657 C ALA A 92 -34.004 -0.889 59.951 1.00 0.00 C ATOM 658 O ALA A 92 -35.136 -1.360 59.800 1.00 0.00 O ATOM 659 CB ALA A 92 -33.272 1.409 59.053 1.00 0.00 C ATOM 0 H ALA A 92 -34.428 0.396 57.140 1.00 0.00 H new ATOM 0 HA ALA A 92 -32.274 -0.504 58.791 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -32.878 1.598 60.052 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -32.640 1.902 58.314 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -34.286 1.802 58.983 1.00 0.00 H new ATOM 665 N PRO A 93 -33.335 -1.108 61.086 1.00 0.00 N ATOM 666 CA PRO A 93 -33.898 -1.876 62.233 1.00 0.00 C ATOM 667 C PRO A 93 -35.340 -1.640 62.690 1.00 0.00 C ATOM 668 O PRO A 93 -35.945 -2.642 63.144 1.00 0.00 O ATOM 669 CB PRO A 93 -32.827 -1.663 63.365 1.00 0.00 C ATOM 670 CG PRO A 93 -31.516 -1.563 62.622 1.00 0.00 C ATOM 671 CD PRO A 93 -31.863 -0.985 61.213 1.00 0.00 C ATOM 0 HA PRO A 93 -34.048 -2.908 61.914 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -33.029 -0.759 63.939 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -32.822 -2.494 64.070 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -30.817 -0.913 63.149 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -31.040 -2.540 62.537 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -31.547 0.055 61.127 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -31.353 -1.539 60.425 1.00 0.00 H new ATOM 679 N ASP A 94 -35.869 -0.382 62.624 1.00 0.00 N ATOM 680 CA ASP A 94 -37.242 -0.043 62.873 1.00 0.00 C ATOM 681 C ASP A 94 -38.205 -0.542 61.793 1.00 0.00 C ATOM 682 O ASP A 94 -39.274 -0.974 62.171 1.00 0.00 O ATOM 683 CB ASP A 94 -37.279 1.501 63.134 1.00 0.00 C ATOM 684 CG ASP A 94 -36.890 2.452 61.983 1.00 0.00 C ATOM 685 OD1 ASP A 94 -36.847 3.706 62.191 1.00 0.00 O ATOM 686 OD2 ASP A 94 -36.514 1.993 60.889 1.00 0.00 O ATOM 0 H ASP A 94 -35.302 0.431 62.384 1.00 0.00 H new ATOM 0 HA ASP A 94 -37.617 -0.566 63.753 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -38.290 1.760 63.450 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -36.618 1.711 63.975 1.00 0.00 H new ATOM 691 N GLY A 95 -37.778 -0.592 60.499 1.00 0.00 N ATOM 692 CA GLY A 95 -38.448 -1.077 59.280 1.00 0.00 C ATOM 693 C GLY A 95 -38.446 -0.070 58.137 1.00 0.00 C ATOM 694 O GLY A 95 -38.961 -0.420 57.083 1.00 0.00 O ATOM 0 H GLY A 95 -36.844 -0.250 60.271 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -37.958 -1.992 58.947 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -39.479 -1.337 59.522 1.00 0.00 H new ATOM 698 N THR A 96 -37.912 1.160 58.357 1.00 0.00 N ATOM 699 CA THR A 96 -37.865 2.241 57.385 1.00 0.00 C ATOM 700 C THR A 96 -37.136 1.864 56.057 1.00 0.00 C ATOM 701 O THR A 96 -36.095 1.228 56.134 1.00 0.00 O ATOM 702 CB THR A 96 -37.352 3.531 58.033 1.00 0.00 C ATOM 703 OG1 THR A 96 -38.039 3.872 59.227 1.00 0.00 O ATOM 704 CG2 THR A 96 -37.446 4.714 57.101 1.00 0.00 C ATOM 0 H THR A 96 -37.493 1.417 59.251 1.00 0.00 H new ATOM 0 HA THR A 96 -38.889 2.431 57.065 1.00 0.00 H new ATOM 0 HB THR A 96 -36.310 3.315 58.269 1.00 0.00 H new ATOM 0 HG1 THR A 96 -37.666 4.701 59.593 1.00 0.00 H new ATOM 0 HG21 THR A 96 -37.071 5.605 57.605 1.00 0.00 H new ATOM 0 HG22 THR A 96 -36.849 4.523 56.209 1.00 0.00 H new ATOM 0 HG23 THR A 96 -38.486 4.870 56.815 1.00 0.00 H new ATOM 712 N THR A 97 -37.653 2.132 54.815 1.00 0.00 N ATOM 713 CA THR A 97 -37.020 1.669 53.587 1.00 0.00 C ATOM 714 C THR A 97 -36.378 2.866 52.943 1.00 0.00 C ATOM 715 O THR A 97 -37.076 3.744 52.469 1.00 0.00 O ATOM 716 CB THR A 97 -38.059 1.013 52.692 1.00 0.00 C ATOM 717 OG1 THR A 97 -38.637 -0.096 53.374 1.00 0.00 O ATOM 718 CG2 THR A 97 -37.362 0.452 51.466 1.00 0.00 C ATOM 0 H THR A 97 -38.507 2.668 54.665 1.00 0.00 H new ATOM 0 HA THR A 97 -36.257 0.915 53.780 1.00 0.00 H new ATOM 0 HB THR A 97 -38.817 1.750 52.425 1.00 0.00 H new ATOM 0 HG1 THR A 97 -39.309 -0.520 52.799 1.00 0.00 H new ATOM 0 HG21 THR A 97 -38.097 -0.022 50.815 1.00 0.00 H new ATOM 0 HG22 THR A 97 -36.867 1.260 50.927 1.00 0.00 H new ATOM 0 HG23 THR A 97 -36.621 -0.286 51.774 1.00 0.00 H new ATOM 726 N TYR A 98 -35.041 2.974 52.930 1.00 0.00 N ATOM 727 CA TYR A 98 -34.386 4.171 52.483 1.00 0.00 C ATOM 728 C TYR A 98 -33.623 3.864 51.187 1.00 0.00 C ATOM 729 O TYR A 98 -33.066 2.748 51.051 1.00 0.00 O ATOM 730 CB TYR A 98 -33.307 4.741 53.413 1.00 0.00 C ATOM 731 CG TYR A 98 -33.814 5.169 54.762 1.00 0.00 C ATOM 732 CD1 TYR A 98 -33.926 6.578 55.031 1.00 0.00 C ATOM 733 CD2 TYR A 98 -33.904 4.301 55.833 1.00 0.00 C ATOM 734 CE1 TYR A 98 -34.152 7.108 56.314 1.00 0.00 C ATOM 735 CE2 TYR A 98 -34.074 4.807 57.114 1.00 0.00 C ATOM 736 CZ TYR A 98 -34.203 6.196 57.371 1.00 0.00 C ATOM 737 OH TYR A 98 -34.657 6.606 58.601 1.00 0.00 O ATOM 0 H TYR A 98 -34.407 2.233 53.229 1.00 0.00 H new ATOM 0 HA TYR A 98 -35.198 4.894 52.403 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -32.530 3.989 53.552 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -32.839 5.597 52.926 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -33.831 7.265 54.203 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -33.842 3.235 55.674 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -34.280 8.168 56.474 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -34.109 4.118 57.945 1.00 0.00 H new ATOM 0 HH TYR A 98 -34.631 5.852 59.227 1.00 0.00 H new ATOM 747 N ALA A 99 -33.533 4.891 50.323 1.00 0.00 N ATOM 748 CA ALA A 99 -32.664 4.828 49.111 1.00 0.00 C ATOM 749 C ALA A 99 -31.206 4.791 49.481 1.00 0.00 C ATOM 750 O ALA A 99 -30.829 5.733 50.148 1.00 0.00 O ATOM 751 CB ALA A 99 -32.915 6.053 48.244 1.00 0.00 C ATOM 0 H ALA A 99 -34.041 5.769 50.430 1.00 0.00 H new ATOM 0 HA ALA A 99 -32.910 3.915 48.569 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -32.281 6.008 47.359 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -33.962 6.075 47.940 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -32.683 6.954 48.811 1.00 0.00 H new ATOM 757 N LEU A 100 -30.405 3.832 48.988 1.00 0.00 N ATOM 758 CA LEU A 100 -28.987 3.734 49.254 1.00 0.00 C ATOM 759 C LEU A 100 -28.139 4.368 48.144 1.00 0.00 C ATOM 760 O LEU A 100 -26.977 4.676 48.332 1.00 0.00 O ATOM 761 CB LEU A 100 -28.519 2.232 49.453 1.00 0.00 C ATOM 762 CG LEU A 100 -27.444 2.013 50.562 1.00 0.00 C ATOM 763 CD1 LEU A 100 -26.902 0.585 50.585 1.00 0.00 C ATOM 764 CD2 LEU A 100 -26.212 2.892 50.438 1.00 0.00 C ATOM 0 H LEU A 100 -30.749 3.090 48.378 1.00 0.00 H new ATOM 0 HA LEU A 100 -28.830 4.286 50.181 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -29.392 1.625 49.691 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -28.122 1.863 48.507 1.00 0.00 H new ATOM 0 HG LEU A 100 -27.999 2.264 51.466 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -26.158 0.491 51.376 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -27.720 -0.112 50.771 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -26.441 0.355 49.624 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -25.522 2.669 51.252 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -25.722 2.699 49.484 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -26.506 3.940 50.489 1.00 0.00 H new ATOM 776 N ASN A 101 -28.792 4.728 47.034 1.00 0.00 N ATOM 777 CA ASN A 101 -28.129 5.500 45.926 1.00 0.00 C ATOM 778 C ASN A 101 -29.099 6.533 45.336 1.00 0.00 C ATOM 779 O ASN A 101 -30.319 6.505 45.562 1.00 0.00 O ATOM 780 CB ASN A 101 -27.639 4.574 44.756 1.00 0.00 C ATOM 781 CG ASN A 101 -28.688 3.691 44.002 1.00 0.00 C ATOM 782 OD1 ASN A 101 -29.914 3.739 44.135 1.00 0.00 O ATOM 783 ND2 ASN A 101 -28.192 2.838 43.119 1.00 0.00 N ATOM 0 H ASN A 101 -29.773 4.509 46.860 1.00 0.00 H new ATOM 0 HA ASN A 101 -27.263 5.989 46.373 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -27.149 5.208 44.017 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -26.877 3.908 45.160 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -28.819 2.246 42.574 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -27.183 2.773 42.984 1.00 0.00 H new ATOM 790 N ASP A 102 -28.565 7.418 44.461 1.00 0.00 N ATOM 791 CA ASP A 102 -29.126 8.575 43.869 1.00 0.00 C ATOM 792 C ASP A 102 -30.258 8.216 42.968 1.00 0.00 C ATOM 793 O ASP A 102 -31.231 8.934 42.948 1.00 0.00 O ATOM 794 CB ASP A 102 -28.047 9.474 43.158 1.00 0.00 C ATOM 795 CG ASP A 102 -27.510 8.977 41.817 1.00 0.00 C ATOM 796 OD1 ASP A 102 -27.752 7.809 41.445 1.00 0.00 O ATOM 797 OD2 ASP A 102 -26.851 9.769 41.122 1.00 0.00 O ATOM 0 H ASP A 102 -27.607 7.286 44.137 1.00 0.00 H new ATOM 0 HA ASP A 102 -29.532 9.189 44.673 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -28.477 10.464 43.006 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -27.204 9.594 43.838 1.00 0.00 H new ATOM 802 N ARG A 103 -30.147 7.026 42.334 1.00 0.00 N ATOM 803 CA ARG A 103 -31.183 6.423 41.515 1.00 0.00 C ATOM 804 C ARG A 103 -32.499 6.175 42.279 1.00 0.00 C ATOM 805 O ARG A 103 -33.578 6.429 41.746 1.00 0.00 O ATOM 806 CB ARG A 103 -30.648 5.089 40.893 1.00 0.00 C ATOM 807 CG ARG A 103 -29.413 5.152 39.945 1.00 0.00 C ATOM 808 CD ARG A 103 -29.831 4.936 38.487 1.00 0.00 C ATOM 809 NE ARG A 103 -30.295 6.197 37.899 1.00 0.00 N ATOM 810 CZ ARG A 103 -29.490 7.247 37.669 1.00 0.00 C ATOM 811 NH1 ARG A 103 -28.213 7.228 37.966 1.00 0.00 N ATOM 812 NH2 ARG A 103 -29.997 8.324 37.133 1.00 0.00 N ATOM 0 H ARG A 103 -29.303 6.455 42.390 1.00 0.00 H new ATOM 0 HA ARG A 103 -31.423 7.135 40.725 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -30.401 4.416 41.714 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -31.467 4.630 40.340 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -28.920 6.119 40.047 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -28.687 4.392 40.236 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -28.989 4.548 37.914 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -30.623 4.189 38.435 1.00 0.00 H new ATOM 0 HE ARG A 103 -31.281 6.281 37.652 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -27.800 6.396 38.387 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -27.633 8.045 37.776 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -30.989 8.358 36.897 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -29.401 9.132 36.951 1.00 0.00 H new ATOM 826 N ALA A 104 -32.416 5.683 43.517 1.00 0.00 N ATOM 827 CA ALA A 104 -33.555 5.252 44.288 1.00 0.00 C ATOM 828 C ALA A 104 -34.284 6.407 45.063 1.00 0.00 C ATOM 829 O ALA A 104 -35.463 6.242 45.405 1.00 0.00 O ATOM 830 CB ALA A 104 -33.018 4.097 45.167 1.00 0.00 C ATOM 0 H ALA A 104 -31.530 5.576 44.011 1.00 0.00 H new ATOM 0 HA ALA A 104 -34.368 4.904 43.652 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -33.824 3.708 45.789 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -32.636 3.301 44.528 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -32.215 4.468 45.804 1.00 0.00 H new ATOM 836 N GLU A 105 -33.602 7.594 45.244 1.00 0.00 N ATOM 837 CA GLU A 105 -34.254 8.885 45.531 1.00 0.00 C ATOM 838 C GLU A 105 -35.097 9.340 44.320 1.00 0.00 C ATOM 839 O GLU A 105 -36.249 9.770 44.575 1.00 0.00 O ATOM 840 CB GLU A 105 -33.117 9.951 45.797 1.00 0.00 C ATOM 841 CG GLU A 105 -33.615 11.214 46.684 1.00 0.00 C ATOM 842 CD GLU A 105 -32.645 12.418 46.541 1.00 0.00 C ATOM 843 OE1 GLU A 105 -32.998 13.444 45.907 1.00 0.00 O ATOM 844 OE2 GLU A 105 -31.475 12.265 46.942 1.00 0.00 O ATOM 0 H GLU A 105 -32.585 7.659 45.191 1.00 0.00 H new ATOM 0 HA GLU A 105 -34.910 8.785 46.396 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -32.285 9.465 46.306 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -32.738 10.314 44.841 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -34.616 11.511 46.370 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -33.684 10.921 47.732 1.00 0.00 H new ATOM 851 N LYS A 106 -34.535 9.215 43.086 1.00 0.00 N ATOM 852 CA LYS A 106 -35.337 9.495 41.902 1.00 0.00 C ATOM 853 C LYS A 106 -36.518 8.563 41.631 1.00 0.00 C ATOM 854 O LYS A 106 -37.583 9.018 41.189 1.00 0.00 O ATOM 855 CB LYS A 106 -34.405 9.487 40.619 1.00 0.00 C ATOM 856 CG LYS A 106 -33.205 10.431 40.602 1.00 0.00 C ATOM 857 CD LYS A 106 -32.157 10.068 39.513 1.00 0.00 C ATOM 858 CE LYS A 106 -32.466 10.710 38.103 1.00 0.00 C ATOM 859 NZ LYS A 106 -33.833 10.457 37.599 1.00 0.00 N ATOM 0 H LYS A 106 -33.571 8.934 42.906 1.00 0.00 H new ATOM 0 HA LYS A 106 -35.778 10.469 42.112 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -34.034 8.471 40.482 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -35.025 9.719 39.753 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -33.555 11.450 40.436 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -32.724 10.415 41.580 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -31.172 10.396 39.845 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -32.114 8.984 39.408 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -32.310 11.787 38.166 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -31.748 10.326 37.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -33.881 10.699 36.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -34.069 9.452 37.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -34.512 11.042 38.128 1.00 0.00 H new ATOM 873 N ALA A 107 -36.293 7.219 41.810 1.00 0.00 N ATOM 874 CA ALA A 107 -37.329 6.211 41.875 1.00 0.00 C ATOM 875 C ALA A 107 -38.366 6.385 43.000 1.00 0.00 C ATOM 876 O ALA A 107 -39.542 6.148 42.749 1.00 0.00 O ATOM 877 CB ALA A 107 -36.719 4.845 41.970 1.00 0.00 C ATOM 0 H ALA A 107 -35.355 6.832 41.912 1.00 0.00 H new ATOM 0 HA ALA A 107 -37.886 6.337 40.947 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -37.509 4.096 42.018 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -36.099 4.662 41.093 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -36.105 4.783 42.868 1.00 0.00 H new ATOM 883 N GLY A 108 -37.954 6.905 44.205 1.00 0.00 N ATOM 884 CA GLY A 108 -38.905 7.363 45.195 1.00 0.00 C ATOM 885 C GLY A 108 -38.645 7.077 46.675 1.00 0.00 C ATOM 886 O GLY A 108 -39.271 7.732 47.507 1.00 0.00 O ATOM 0 H GLY A 108 -36.977 7.003 44.480 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -39.000 8.443 45.082 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -39.873 6.930 44.943 1.00 0.00 H new ATOM 890 N HIS A 109 -37.774 6.131 47.026 1.00 0.00 N ATOM 891 CA HIS A 109 -37.487 5.864 48.434 1.00 0.00 C ATOM 892 C HIS A 109 -36.661 7.007 49.068 1.00 0.00 C ATOM 893 O HIS A 109 -35.765 7.560 48.355 1.00 0.00 O ATOM 894 CB HIS A 109 -36.911 4.463 48.745 1.00 0.00 C ATOM 895 CG HIS A 109 -38.010 3.494 48.803 1.00 0.00 C ATOM 896 ND1 HIS A 109 -38.906 3.460 49.866 1.00 0.00 N ATOM 897 CD2 HIS A 109 -38.431 2.498 47.961 1.00 0.00 C ATOM 898 CE1 HIS A 109 -39.771 2.471 49.615 1.00 0.00 C ATOM 899 NE2 HIS A 109 -39.521 1.902 48.489 1.00 0.00 N ATOM 0 H HIS A 109 -37.262 5.545 46.366 1.00 0.00 H new ATOM 0 HA HIS A 109 -38.463 5.842 48.918 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -36.194 4.173 47.977 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -36.374 4.479 49.693 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -37.965 2.232 47.024 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -40.577 2.186 50.275 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -40.051 1.138 48.070 1.00 0.00 H new ATOM 907 N PRO A 110 -36.991 7.355 50.360 1.00 0.00 N ATOM 908 CA PRO A 110 -36.327 8.431 51.165 1.00 0.00 C ATOM 909 C PRO A 110 -34.837 8.580 51.026 1.00 0.00 C ATOM 910 O PRO A 110 -34.210 7.548 50.990 1.00 0.00 O ATOM 911 CB PRO A 110 -36.777 8.011 52.572 1.00 0.00 C ATOM 912 CG PRO A 110 -38.247 7.637 52.419 1.00 0.00 C ATOM 913 CD PRO A 110 -38.223 6.845 51.098 1.00 0.00 C ATOM 0 HA PRO A 110 -36.613 9.432 50.843 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -36.191 7.168 52.939 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -36.649 8.824 53.287 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -38.606 7.034 53.253 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -38.890 8.515 52.360 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -38.159 5.772 51.281 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -39.130 7.015 50.518 1.00 0.00 H new ATOM 921 N PRO A 111 -34.284 9.789 50.913 1.00 0.00 N ATOM 922 CA PRO A 111 -32.817 10.007 50.922 1.00 0.00 C ATOM 923 C PRO A 111 -32.141 9.411 52.201 1.00 0.00 C ATOM 924 O PRO A 111 -32.805 9.298 53.251 1.00 0.00 O ATOM 925 CB PRO A 111 -32.702 11.561 50.826 1.00 0.00 C ATOM 926 CG PRO A 111 -33.832 12.029 51.727 1.00 0.00 C ATOM 927 CD PRO A 111 -34.964 11.036 51.249 1.00 0.00 C ATOM 0 HA PRO A 111 -32.294 9.501 50.111 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -31.732 11.919 51.172 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -32.826 11.915 49.802 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -33.597 11.920 52.786 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -34.094 13.074 51.564 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -35.703 10.879 52.034 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -35.496 11.436 50.386 1.00 0.00 H new ATOM 935 N ILE A 112 -30.823 9.070 52.161 1.00 0.00 N ATOM 936 CA ILE A 112 -30.187 8.352 53.305 1.00 0.00 C ATOM 937 C ILE A 112 -29.801 9.280 54.493 1.00 0.00 C ATOM 938 O ILE A 112 -29.556 8.845 55.619 1.00 0.00 O ATOM 939 CB ILE A 112 -29.020 7.554 52.703 1.00 0.00 C ATOM 940 CG1 ILE A 112 -28.443 6.449 53.637 1.00 0.00 C ATOM 941 CG2 ILE A 112 -27.913 8.438 52.120 1.00 0.00 C ATOM 942 CD1 ILE A 112 -29.573 5.514 54.150 1.00 0.00 C ATOM 0 H ILE A 112 -30.198 9.271 51.380 1.00 0.00 H new ATOM 0 HA ILE A 112 -30.893 7.674 53.784 1.00 0.00 H new ATOM 0 HB ILE A 112 -29.477 7.024 51.867 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.698 5.864 53.098 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.935 6.911 54.483 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -27.122 7.809 51.712 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -28.325 9.062 51.327 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -27.503 9.073 52.905 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -29.146 4.750 54.800 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -30.304 6.099 54.708 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -30.063 5.036 53.302 1.00 0.00 H new ATOM 954 N THR A 113 -29.801 10.591 54.212 1.00 0.00 N ATOM 955 CA THR A 113 -29.693 11.647 55.213 1.00 0.00 C ATOM 956 C THR A 113 -29.917 11.387 56.694 1.00 0.00 C ATOM 957 O THR A 113 -28.938 11.666 57.416 1.00 0.00 O ATOM 958 CB THR A 113 -30.441 12.924 54.681 1.00 0.00 C ATOM 959 OG1 THR A 113 -29.579 13.583 53.752 1.00 0.00 O ATOM 960 CG2 THR A 113 -30.764 14.025 55.710 1.00 0.00 C ATOM 0 H THR A 113 -29.878 10.948 53.260 1.00 0.00 H new ATOM 0 HA THR A 113 -28.613 11.775 55.291 1.00 0.00 H new ATOM 0 HB THR A 113 -31.382 12.530 54.296 1.00 0.00 H new ATOM 0 HG1 THR A 113 -30.024 14.384 53.404 1.00 0.00 H new ATOM 0 HG21 THR A 113 -31.279 14.847 55.213 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.404 13.616 56.492 1.00 0.00 H new ATOM 0 HG23 THR A 113 -29.838 14.392 56.153 1.00 0.00 H new ATOM 968 N PRO A 114 -31.013 10.967 57.229 1.00 0.00 N ATOM 969 CA PRO A 114 -31.210 10.771 58.698 1.00 0.00 C ATOM 970 C PRO A 114 -30.122 9.987 59.415 1.00 0.00 C ATOM 971 O PRO A 114 -29.609 10.300 60.485 1.00 0.00 O ATOM 972 CB PRO A 114 -32.573 10.041 58.787 1.00 0.00 C ATOM 973 CG PRO A 114 -33.309 10.636 57.614 1.00 0.00 C ATOM 974 CD PRO A 114 -32.238 10.699 56.557 1.00 0.00 C ATOM 0 HA PRO A 114 -31.173 11.734 59.208 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -32.466 8.960 58.699 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -33.081 10.235 59.732 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -34.149 10.015 57.304 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -33.710 11.623 57.845 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -32.180 9.759 56.008 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -32.459 11.480 55.829 1.00 0.00 H new ATOM 982 N ILE A 115 -29.694 8.871 58.831 1.00 0.00 N ATOM 983 CA ILE A 115 -28.933 7.831 59.572 1.00 0.00 C ATOM 984 C ILE A 115 -27.451 7.831 59.174 1.00 0.00 C ATOM 985 O ILE A 115 -26.669 6.986 59.586 1.00 0.00 O ATOM 986 CB ILE A 115 -29.633 6.466 59.556 1.00 0.00 C ATOM 987 CG1 ILE A 115 -29.888 6.012 58.085 1.00 0.00 C ATOM 988 CG2 ILE A 115 -30.950 6.478 60.299 1.00 0.00 C ATOM 989 CD1 ILE A 115 -29.983 4.486 57.772 1.00 0.00 C ATOM 0 H ILE A 115 -29.854 8.650 57.848 1.00 0.00 H new ATOM 0 HA ILE A 115 -28.930 8.093 60.630 1.00 0.00 H new ATOM 0 HB ILE A 115 -28.968 5.768 60.064 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -30.818 6.475 57.754 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -29.089 6.426 57.469 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -31.401 5.487 60.255 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -30.778 6.753 61.340 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -31.621 7.203 59.838 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -30.162 4.344 56.706 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -29.049 3.999 58.051 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -30.804 4.049 58.340 1.00 0.00 H new ATOM 1001 N ARG A 116 -27.049 8.893 58.470 1.00 0.00 N ATOM 1002 CA ARG A 116 -25.678 9.251 58.236 1.00 0.00 C ATOM 1003 C ARG A 116 -24.820 9.609 59.485 1.00 0.00 C ATOM 1004 O ARG A 116 -25.299 10.339 60.354 1.00 0.00 O ATOM 1005 CB ARG A 116 -25.570 10.401 57.157 1.00 0.00 C ATOM 1006 CG ARG A 116 -26.019 9.910 55.724 1.00 0.00 C ATOM 1007 CD ARG A 116 -25.653 10.943 54.615 1.00 0.00 C ATOM 1008 NE ARG A 116 -25.903 12.315 55.081 1.00 0.00 N ATOM 1009 CZ ARG A 116 -25.879 13.401 54.310 1.00 0.00 C ATOM 1010 NH1 ARG A 116 -25.502 13.442 53.049 1.00 0.00 N ATOM 1011 NH2 ARG A 116 -26.255 14.566 54.789 1.00 0.00 N ATOM 0 H ARG A 116 -27.707 9.541 58.038 1.00 0.00 H new ATOM 0 HA ARG A 116 -25.239 8.324 57.866 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -26.190 11.244 57.462 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -24.542 10.761 57.112 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -25.543 8.955 55.502 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -27.095 9.739 55.720 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -24.604 10.832 54.340 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -26.240 10.745 53.718 1.00 0.00 H new ATOM 0 HE ARG A 116 -26.111 12.445 56.071 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -25.193 12.590 52.581 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -25.519 14.326 52.540 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -26.568 14.643 55.757 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -26.234 15.393 54.193 1.00 0.00 H new ATOM 1025 N ALA A 117 -23.561 9.200 59.565 1.00 0.00 N ATOM 1026 CA ALA A 117 -22.705 9.638 60.641 1.00 0.00 C ATOM 1027 C ALA A 117 -21.772 10.751 60.092 1.00 0.00 C ATOM 1028 O ALA A 117 -21.209 10.623 58.992 1.00 0.00 O ATOM 1029 CB ALA A 117 -21.864 8.455 61.130 1.00 0.00 C ATOM 0 H ALA A 117 -23.118 8.569 58.897 1.00 0.00 H new ATOM 0 HA ALA A 117 -23.298 10.020 61.472 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -21.215 8.781 61.943 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -22.523 7.663 61.486 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -21.254 8.078 60.309 1.00 0.00 H new ATOM 1035 N LYS A 118 -21.542 11.837 60.849 1.00 0.00 N ATOM 1036 CA LYS A 118 -20.613 12.935 60.527 1.00 0.00 C ATOM 1037 C LYS A 118 -19.165 12.560 60.319 1.00 0.00 C ATOM 1038 O LYS A 118 -18.768 11.543 60.851 1.00 0.00 O ATOM 1039 CB LYS A 118 -20.650 13.878 61.722 1.00 0.00 C ATOM 1040 CG LYS A 118 -21.987 14.651 61.734 1.00 0.00 C ATOM 1041 CD LYS A 118 -22.378 15.294 63.062 1.00 0.00 C ATOM 1042 CE LYS A 118 -21.349 16.215 63.660 1.00 0.00 C ATOM 1043 NZ LYS A 118 -21.644 16.599 65.063 1.00 0.00 N ATOM 0 H LYS A 118 -22.018 11.980 61.740 1.00 0.00 H new ATOM 0 HA LYS A 118 -20.948 13.346 59.575 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -20.537 13.313 62.647 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -19.815 14.577 61.672 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -21.939 15.432 60.975 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -22.782 13.967 61.437 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -23.302 15.854 62.917 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -22.594 14.503 63.780 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.373 15.731 63.621 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -21.282 17.117 63.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -20.898 17.233 65.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -22.561 17.088 65.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -21.680 15.746 65.656 1.00 0.00 H new ATOM 1057 N GLY A 119 -18.381 13.381 59.568 1.00 0.00 N ATOM 1058 CA GLY A 119 -16.950 13.184 59.433 1.00 0.00 C ATOM 1059 C GLY A 119 -16.177 14.294 60.216 1.00 0.00 C ATOM 1060 O GLY A 119 -16.808 15.120 60.918 1.00 0.00 O ATOM 0 H GLY A 119 -18.739 14.185 59.052 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -16.673 12.201 59.813 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -16.670 13.209 58.380 1.00 0.00 H new ATOM 1064 N SER A 120 -14.829 14.402 59.904 1.00 0.00 N ATOM 1065 CA SER A 120 -13.857 15.323 60.578 1.00 0.00 C ATOM 1066 C SER A 120 -13.468 16.405 59.612 1.00 0.00 C ATOM 1067 O SER A 120 -13.002 16.039 58.549 1.00 0.00 O ATOM 1068 CB SER A 120 -12.630 14.478 61.014 1.00 0.00 C ATOM 1069 OG SER A 120 -11.525 15.290 61.383 1.00 0.00 O ATOM 0 H SER A 120 -14.396 13.842 59.170 1.00 0.00 H new ATOM 0 HA SER A 120 -14.292 15.798 61.458 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.909 13.842 61.854 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.337 13.817 60.198 1.00 0.00 H new ATOM 0 HG SER A 120 -10.775 14.719 61.652 1.00 0.00 H new ATOM 1075 N GLY A 121 -13.792 17.718 59.924 1.00 0.00 N ATOM 1076 CA GLY A 121 -13.836 18.871 58.998 1.00 0.00 C ATOM 1077 C GLY A 121 -15.136 19.048 58.208 1.00 0.00 C ATOM 1078 O GLY A 121 -15.097 19.035 56.964 1.00 0.00 O ATOM 0 H GLY A 121 -14.037 17.988 60.877 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -13.656 19.780 59.572 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -13.014 18.774 58.289 1.00 0.00 H new ATOM 1082 N GLY A 122 -16.260 19.136 58.915 1.00 0.00 N ATOM 1083 CA GLY A 122 -17.570 18.975 58.289 1.00 0.00 C ATOM 1084 C GLY A 122 -17.874 17.733 57.594 1.00 0.00 C ATOM 1085 O GLY A 122 -17.120 16.773 57.759 1.00 0.00 O ATOM 0 H GLY A 122 -16.290 19.317 59.918 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -18.324 19.111 59.065 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -17.696 19.790 57.576 1.00 0.00 H new ATOM 1089 N GLY A 123 -18.918 17.747 56.715 1.00 0.00 N ATOM 1090 CA GLY A 123 -19.272 16.506 56.049 1.00 0.00 C ATOM 1091 C GLY A 123 -19.849 15.364 56.867 1.00 0.00 C ATOM 1092 O GLY A 123 -19.969 15.412 58.087 1.00 0.00 O ATOM 0 H GLY A 123 -19.485 18.561 56.476 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -19.993 16.747 55.268 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -18.376 16.134 55.552 1.00 0.00 H new ATOM 1096 N TYR A 124 -20.041 14.269 56.196 1.00 0.00 N ATOM 1097 CA TYR A 124 -20.477 12.999 56.708 1.00 0.00 C ATOM 1098 C TYR A 124 -19.439 12.004 56.199 1.00 0.00 C ATOM 1099 O TYR A 124 -18.716 12.315 55.230 1.00 0.00 O ATOM 1100 CB TYR A 124 -21.974 12.648 56.309 1.00 0.00 C ATOM 1101 CG TYR A 124 -22.863 13.651 56.965 1.00 0.00 C ATOM 1102 CD1 TYR A 124 -23.102 14.812 56.273 1.00 0.00 C ATOM 1103 CD2 TYR A 124 -23.396 13.485 58.235 1.00 0.00 C ATOM 1104 CE1 TYR A 124 -23.934 15.798 56.793 1.00 0.00 C ATOM 1105 CE2 TYR A 124 -24.220 14.434 58.804 1.00 0.00 C ATOM 1106 CZ TYR A 124 -24.528 15.592 58.063 1.00 0.00 C ATOM 1107 OH TYR A 124 -25.534 16.486 58.425 1.00 0.00 O ATOM 0 H TYR A 124 -19.884 14.236 55.189 1.00 0.00 H new ATOM 0 HA TYR A 124 -20.525 12.987 57.797 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -22.098 12.676 55.226 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -22.230 11.639 56.633 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -22.637 14.962 55.310 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -23.160 12.590 58.792 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -24.124 16.705 56.238 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -24.621 14.292 59.797 1.00 0.00 H new ATOM 0 HH TYR A 124 -25.874 16.253 59.314 1.00 0.00 H new ATOM 1117 N ILE A 125 -19.459 10.809 56.842 1.00 0.00 N ATOM 1118 CA ILE A 125 -18.782 9.594 56.396 1.00 0.00 C ATOM 1119 C ILE A 125 -19.358 9.175 55.037 1.00 0.00 C ATOM 1120 O ILE A 125 -20.554 8.942 54.925 1.00 0.00 O ATOM 1121 CB ILE A 125 -18.835 8.485 57.405 1.00 0.00 C ATOM 1122 CG1 ILE A 125 -18.153 8.848 58.717 1.00 0.00 C ATOM 1123 CG2 ILE A 125 -18.149 7.221 56.768 1.00 0.00 C ATOM 1124 CD1 ILE A 125 -16.695 9.419 58.705 1.00 0.00 C ATOM 0 H ILE A 125 -19.969 10.675 57.715 1.00 0.00 H new ATOM 0 HA ILE A 125 -17.720 9.813 56.284 1.00 0.00 H new ATOM 0 HB ILE A 125 -19.879 8.287 57.650 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -18.785 9.580 59.220 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -18.146 7.953 59.338 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -18.173 6.396 57.480 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -18.684 6.934 55.863 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -17.114 7.456 56.519 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -16.374 9.619 59.727 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -16.023 8.691 58.250 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -16.671 10.344 58.130 1.00 0.00 H new ATOM 1136 N SER A 126 -18.527 9.091 53.975 1.00 0.00 N ATOM 1137 CA SER A 126 -19.016 8.644 52.652 1.00 0.00 C ATOM 1138 C SER A 126 -19.572 7.198 52.615 1.00 0.00 C ATOM 1139 O SER A 126 -19.377 6.383 53.521 1.00 0.00 O ATOM 1140 CB SER A 126 -17.944 8.930 51.551 1.00 0.00 C ATOM 1141 OG SER A 126 -18.219 8.356 50.257 1.00 0.00 O ATOM 0 H SER A 126 -17.534 9.322 54.005 1.00 0.00 H new ATOM 0 HA SER A 126 -19.898 9.245 52.430 1.00 0.00 H new ATOM 0 HB2 SER A 126 -17.844 10.009 51.437 1.00 0.00 H new ATOM 0 HB3 SER A 126 -16.981 8.555 51.899 1.00 0.00 H new ATOM 0 HG SER A 126 -17.498 8.589 49.636 1.00 0.00 H new ATOM 1147 N LEU A 127 -20.461 6.938 51.656 1.00 0.00 N ATOM 1148 CA LEU A 127 -21.144 5.611 51.555 1.00 0.00 C ATOM 1149 C LEU A 127 -20.596 4.674 50.469 1.00 0.00 C ATOM 1150 O LEU A 127 -21.143 3.625 50.104 1.00 0.00 O ATOM 1151 CB LEU A 127 -22.644 5.860 51.170 1.00 0.00 C ATOM 1152 CG LEU A 127 -23.374 6.655 52.294 1.00 0.00 C ATOM 1153 CD1 LEU A 127 -24.866 6.384 52.244 1.00 0.00 C ATOM 1154 CD2 LEU A 127 -22.898 6.409 53.729 1.00 0.00 C ATOM 0 H LEU A 127 -20.735 7.608 50.937 1.00 0.00 H new ATOM 0 HA LEU A 127 -20.988 5.135 52.523 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -22.697 6.413 50.232 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -23.146 4.907 51.007 1.00 0.00 H new ATOM 0 HG LEU A 127 -23.125 7.692 52.071 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -25.364 6.945 53.034 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -25.260 6.693 51.276 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -25.047 5.319 52.386 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -23.483 7.020 54.416 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -23.027 5.356 53.980 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -21.845 6.676 53.814 1.00 0.00 H new ATOM 1166 N GLY A 128 -19.464 5.012 49.869 1.00 0.00 N ATOM 1167 CA GLY A 128 -19.003 4.365 48.613 1.00 0.00 C ATOM 1168 C GLY A 128 -18.567 2.903 48.663 1.00 0.00 C ATOM 1169 O GLY A 128 -18.797 2.140 47.710 1.00 0.00 O ATOM 0 H GLY A 128 -18.833 5.732 50.221 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -19.809 4.446 47.884 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -18.166 4.947 48.228 1.00 0.00 H new ATOM 1173 N ALA A 129 -17.857 2.513 49.715 1.00 0.00 N ATOM 1174 CA ALA A 129 -17.592 1.106 49.997 1.00 0.00 C ATOM 1175 C ALA A 129 -18.951 0.453 50.288 1.00 0.00 C ATOM 1176 O ALA A 129 -19.302 -0.645 49.891 1.00 0.00 O ATOM 1177 CB ALA A 129 -16.662 1.112 51.300 1.00 0.00 C ATOM 0 H ALA A 129 -17.451 3.158 50.393 1.00 0.00 H new ATOM 0 HA ALA A 129 -17.106 0.563 49.186 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -16.418 0.087 51.577 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -15.743 1.660 51.089 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -17.191 1.594 52.122 1.00 0.00 H new ATOM 1183 N LEU A 130 -19.786 1.145 51.054 1.00 0.00 N ATOM 1184 CA LEU A 130 -21.052 0.481 51.440 1.00 0.00 C ATOM 1185 C LEU A 130 -21.929 0.264 50.214 1.00 0.00 C ATOM 1186 O LEU A 130 -22.521 -0.801 50.028 1.00 0.00 O ATOM 1187 CB LEU A 130 -21.745 1.247 52.573 1.00 0.00 C ATOM 1188 CG LEU A 130 -23.225 0.823 52.923 1.00 0.00 C ATOM 1189 CD1 LEU A 130 -23.239 -0.619 53.367 1.00 0.00 C ATOM 1190 CD2 LEU A 130 -23.914 1.678 54.025 1.00 0.00 C ATOM 0 H LEU A 130 -19.641 2.092 51.404 1.00 0.00 H new ATOM 0 HA LEU A 130 -20.839 -0.510 51.842 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -21.140 1.141 53.473 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -21.748 2.306 52.314 1.00 0.00 H new ATOM 0 HG LEU A 130 -23.794 0.984 52.007 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -24.260 -0.915 53.610 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -22.859 -1.251 52.564 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -22.609 -0.734 54.249 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -24.926 1.308 54.193 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -23.343 1.607 54.951 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -23.957 2.719 53.704 1.00 0.00 H new ATOM 1202 N LEU A 131 -21.950 1.218 49.322 1.00 0.00 N ATOM 1203 CA LEU A 131 -22.640 1.163 48.070 1.00 0.00 C ATOM 1204 C LEU A 131 -22.118 0.064 47.112 1.00 0.00 C ATOM 1205 O LEU A 131 -22.883 -0.794 46.625 1.00 0.00 O ATOM 1206 CB LEU A 131 -22.689 2.683 47.610 1.00 0.00 C ATOM 1207 CG LEU A 131 -23.316 3.028 46.225 1.00 0.00 C ATOM 1208 CD1 LEU A 131 -23.984 4.472 46.322 1.00 0.00 C ATOM 1209 CD2 LEU A 131 -22.355 2.931 45.016 1.00 0.00 C ATOM 0 H LEU A 131 -21.458 2.101 49.461 1.00 0.00 H new ATOM 0 HA LEU A 131 -23.664 0.792 48.113 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -23.238 3.240 48.369 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -21.667 3.062 47.613 1.00 0.00 H new ATOM 0 HG LEU A 131 -24.062 2.260 46.018 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -24.429 4.732 45.362 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -24.757 4.464 47.090 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -23.223 5.208 46.581 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -22.891 3.191 44.103 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -21.523 3.621 45.157 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -21.973 1.913 44.935 1.00 0.00 H new ATOM 1221 N SER A 132 -20.833 0.074 46.874 1.00 0.00 N ATOM 1222 CA SER A 132 -20.220 -0.808 45.819 1.00 0.00 C ATOM 1223 C SER A 132 -20.268 -2.288 46.243 1.00 0.00 C ATOM 1224 O SER A 132 -20.353 -3.196 45.428 1.00 0.00 O ATOM 1225 CB SER A 132 -18.760 -0.421 45.525 1.00 0.00 C ATOM 1226 OG SER A 132 -17.858 -0.673 46.624 1.00 0.00 O ATOM 0 H SER A 132 -20.166 0.664 47.371 1.00 0.00 H new ATOM 0 HA SER A 132 -20.809 -0.665 44.913 1.00 0.00 H new ATOM 0 HB2 SER A 132 -18.416 -0.974 44.651 1.00 0.00 H new ATOM 0 HB3 SER A 132 -18.719 0.638 45.269 1.00 0.00 H new ATOM 0 HG SER A 132 -17.846 0.103 47.222 1.00 0.00 H new ATOM 1232 N THR A 133 -20.210 -2.548 47.580 1.00 0.00 N ATOM 1233 CA THR A 133 -20.438 -3.907 48.182 1.00 0.00 C ATOM 1234 C THR A 133 -21.891 -4.460 48.075 1.00 0.00 C ATOM 1235 O THR A 133 -22.040 -5.590 47.664 1.00 0.00 O ATOM 1236 CB THR A 133 -20.035 -3.890 49.697 1.00 0.00 C ATOM 1237 OG1 THR A 133 -18.753 -3.248 49.894 1.00 0.00 O ATOM 1238 CG2 THR A 133 -20.026 -5.358 50.212 1.00 0.00 C ATOM 0 H THR A 133 -20.005 -1.829 48.274 1.00 0.00 H new ATOM 0 HA THR A 133 -19.813 -4.575 47.589 1.00 0.00 H new ATOM 0 HB THR A 133 -20.759 -3.307 50.267 1.00 0.00 H new ATOM 0 HG1 THR A 133 -18.892 -2.323 50.187 1.00 0.00 H new ATOM 0 HG21 THR A 133 -19.748 -5.372 51.266 1.00 0.00 H new ATOM 0 HG22 THR A 133 -21.019 -5.791 50.093 1.00 0.00 H new ATOM 0 HG23 THR A 133 -19.305 -5.940 49.639 1.00 0.00 H new ATOM 1246 N THR A 134 -22.880 -3.567 48.273 1.00 0.00 N ATOM 1247 CA THR A 134 -24.337 -3.823 48.165 1.00 0.00 C ATOM 1248 C THR A 134 -24.735 -4.525 46.861 1.00 0.00 C ATOM 1249 O THR A 134 -25.522 -5.486 46.879 1.00 0.00 O ATOM 1250 CB THR A 134 -25.220 -2.548 48.294 1.00 0.00 C ATOM 1251 OG1 THR A 134 -25.002 -1.958 49.548 1.00 0.00 O ATOM 1252 CG2 THR A 134 -26.684 -2.953 48.236 1.00 0.00 C ATOM 0 H THR A 134 -22.679 -2.599 48.525 1.00 0.00 H new ATOM 0 HA THR A 134 -24.527 -4.477 49.016 1.00 0.00 H new ATOM 0 HB THR A 134 -24.970 -1.856 47.490 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.088 -1.607 49.590 1.00 0.00 H new ATOM 0 HG21 THR A 134 -27.311 -2.066 48.326 1.00 0.00 H new ATOM 0 HG22 THR A 134 -26.888 -3.447 47.286 1.00 0.00 H new ATOM 0 HG23 THR A 134 -26.905 -3.638 49.055 1.00 0.00 H new ATOM 1260 N LEU A 135 -24.199 -3.937 45.800 1.00 0.00 N ATOM 1261 CA LEU A 135 -24.357 -4.338 44.480 1.00 0.00 C ATOM 1262 C LEU A 135 -23.712 -5.687 44.131 1.00 0.00 C ATOM 1263 O LEU A 135 -24.268 -6.356 43.283 1.00 0.00 O ATOM 1264 CB LEU A 135 -23.989 -3.220 43.516 1.00 0.00 C ATOM 1265 CG LEU A 135 -24.805 -1.905 43.728 1.00 0.00 C ATOM 1266 CD1 LEU A 135 -24.056 -0.840 42.903 1.00 0.00 C ATOM 1267 CD2 LEU A 135 -26.203 -2.111 43.163 1.00 0.00 C ATOM 0 H LEU A 135 -23.606 -3.111 45.886 1.00 0.00 H new ATOM 0 HA LEU A 135 -25.422 -4.537 44.357 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.927 -2.998 43.622 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -24.141 -3.570 42.495 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.895 -1.617 44.775 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.566 0.119 42.998 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -23.035 -0.746 43.272 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.037 -1.139 41.855 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -26.789 -1.202 43.302 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -26.135 -2.340 42.100 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -26.687 -2.938 43.683 1.00 0.00 H new ATOM 1279 N ASN A 136 -22.529 -6.073 44.663 1.00 0.00 N ATOM 1280 CA ASN A 136 -22.108 -7.497 44.760 1.00 0.00 C ATOM 1281 C ASN A 136 -23.023 -8.352 45.623 1.00 0.00 C ATOM 1282 O ASN A 136 -23.373 -9.467 45.194 1.00 0.00 O ATOM 1283 CB ASN A 136 -20.644 -7.527 45.240 1.00 0.00 C ATOM 1284 CG ASN A 136 -19.790 -6.400 44.611 1.00 0.00 C ATOM 1285 OD1 ASN A 136 -19.211 -5.680 45.382 1.00 0.00 O ATOM 1286 ND2 ASN A 136 -19.749 -6.190 43.283 1.00 0.00 N ATOM 0 H ASN A 136 -21.843 -5.416 45.035 1.00 0.00 H new ATOM 0 HA ASN A 136 -22.187 -7.952 43.773 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -20.619 -7.434 46.326 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -20.204 -8.493 44.993 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -19.218 -5.405 42.907 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -20.249 -6.816 42.652 1.00 0.00 H new ATOM 1293 N LEU A 137 -23.384 -7.935 46.819 1.00 0.00 N ATOM 1294 CA LEU A 137 -24.197 -8.802 47.675 1.00 0.00 C ATOM 1295 C LEU A 137 -25.570 -9.187 47.068 1.00 0.00 C ATOM 1296 O LEU A 137 -25.925 -10.358 47.178 1.00 0.00 O ATOM 1297 CB LEU A 137 -24.435 -7.965 48.935 1.00 0.00 C ATOM 1298 CG LEU A 137 -23.118 -7.678 49.727 1.00 0.00 C ATOM 1299 CD1 LEU A 137 -23.361 -6.801 50.980 1.00 0.00 C ATOM 1300 CD2 LEU A 137 -22.571 -9.005 50.293 1.00 0.00 C ATOM 0 H LEU A 137 -23.141 -7.029 47.220 1.00 0.00 H new ATOM 0 HA LEU A 137 -23.680 -9.748 47.838 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -24.899 -7.019 48.656 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -25.138 -8.486 49.585 1.00 0.00 H new ATOM 0 HG LEU A 137 -22.445 -7.180 49.029 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -22.415 -6.631 51.494 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -23.786 -5.844 50.677 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -24.053 -7.310 51.651 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -21.652 -8.813 50.847 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -23.311 -9.449 50.960 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -22.363 -9.692 49.473 1.00 0.00 H new ATOM 1312 N CYS A 138 -26.294 -8.202 46.427 1.00 0.00 N ATOM 1313 CA CYS A 138 -27.527 -8.546 45.717 1.00 0.00 C ATOM 1314 C CYS A 138 -27.435 -8.869 44.220 1.00 0.00 C ATOM 1315 O CYS A 138 -28.471 -8.994 43.575 1.00 0.00 O ATOM 1316 CB CYS A 138 -28.399 -7.258 45.708 1.00 0.00 C ATOM 1317 SG CYS A 138 -27.896 -5.915 44.598 1.00 0.00 S ATOM 0 H CYS A 138 -26.039 -7.215 46.401 1.00 0.00 H new ATOM 0 HA CYS A 138 -27.884 -9.436 46.235 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -29.419 -7.544 45.450 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -28.426 -6.863 46.724 1.00 0.00 H new ATOM 1322 N GLY A 139 -26.255 -9.016 43.614 1.00 0.00 N ATOM 1323 CA GLY A 139 -26.037 -9.237 42.206 1.00 0.00 C ATOM 1324 C GLY A 139 -25.969 -10.695 41.733 1.00 0.00 C ATOM 1325 O GLY A 139 -26.670 -11.494 42.403 1.00 0.00 O ATOM 0 H GLY A 139 -25.380 -8.980 44.137 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -26.837 -8.740 41.657 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.105 -8.746 41.926 1.00 0.00 H new TER 1329 GLY A 139