USER MOD reduce.3.24.130724 H: found=0, std=0, add=660, rem=0, adj=23 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 Single : A 48 SER OG : rot -49:sc= 1.22 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= -0.575 K(o=-0.57,f=-3!) USER MOD Single : A 59 LYS NZ :NH3+ -172:sc= 1.19 (180deg=1.08) USER MOD Single : A 60 GLN : amide:sc= -0.246 K(o=-0.25,f=-1) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -0.378 X(o=-0.38,f=-0.61) USER MOD Single : A 79 THR OG1 : rot 11:sc= 0.405 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.23 K(o=-0.23,f=-2.7!) USER MOD Single : A 96 THR OG1 : rot 180:sc=-0.00268 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= 1.84 K(o=1.8,f=-7.3!) USER MOD Single : A 106 LYS NZ :NH3+ -175:sc=-0.000487 (180deg=-0.0995) USER MOD Single : A 109 HIS : no HE2:sc= 0.0207 K(o=0.021,f=-0.77) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.113 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= 0.35 USER MOD Single : A 132 SER OG : rot -78:sc= 0.418 USER MOD Single : A 133 THR OG1 : rot 80:sc= 0.866 USER MOD Single : A 134 THR OG1 : rot 86:sc= 1.25 USER MOD Single : A 136 ASN : amide:sc= -0.615 X(o=-0.62,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 48 -28.833 -9.200 38.618 1.00 0.00 N ATOM 2 CA SER A 48 -29.313 -10.589 38.441 1.00 0.00 C ATOM 3 C SER A 48 -29.228 -11.324 39.761 1.00 0.00 C ATOM 4 O SER A 48 -28.537 -10.781 40.573 1.00 0.00 O ATOM 5 CB SER A 48 -28.592 -11.319 37.240 1.00 0.00 C ATOM 6 OG SER A 48 -27.262 -11.865 37.534 1.00 0.00 O ATOM 0 HA SER A 48 -30.363 -10.577 38.150 1.00 0.00 H new ATOM 0 HB2 SER A 48 -29.231 -12.133 36.897 1.00 0.00 H new ATOM 0 HB3 SER A 48 -28.501 -10.615 36.413 1.00 0.00 H new ATOM 0 HG SER A 48 -26.717 -11.180 37.974 1.00 0.00 H new ATOM 12 N PRO A 49 -29.934 -12.411 40.010 1.00 0.00 N ATOM 13 CA PRO A 49 -30.127 -13.071 41.337 1.00 0.00 C ATOM 14 C PRO A 49 -28.850 -13.264 42.128 1.00 0.00 C ATOM 15 O PRO A 49 -27.817 -13.494 41.520 1.00 0.00 O ATOM 16 CB PRO A 49 -30.844 -14.439 41.035 1.00 0.00 C ATOM 17 CG PRO A 49 -31.592 -14.129 39.803 1.00 0.00 C ATOM 18 CD PRO A 49 -30.724 -13.097 39.020 1.00 0.00 C ATOM 0 HA PRO A 49 -30.725 -12.428 41.983 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -30.130 -15.249 40.886 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -31.504 -14.741 41.848 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -31.757 -15.029 39.210 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -32.573 -13.716 40.036 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -30.087 -13.597 38.290 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -31.352 -12.397 38.469 1.00 0.00 H new ATOM 26 N VAL A 50 -29.018 -13.294 43.455 1.00 0.00 N ATOM 27 CA VAL A 50 -27.956 -13.605 44.399 1.00 0.00 C ATOM 28 C VAL A 50 -27.341 -15.003 44.176 1.00 0.00 C ATOM 29 O VAL A 50 -28.035 -15.992 44.286 1.00 0.00 O ATOM 30 CB VAL A 50 -28.559 -13.315 45.810 1.00 0.00 C ATOM 31 CG1 VAL A 50 -27.774 -14.031 46.951 1.00 0.00 C ATOM 32 CG2 VAL A 50 -28.461 -11.786 46.108 1.00 0.00 C ATOM 0 H VAL A 50 -29.913 -13.099 43.903 1.00 0.00 H new ATOM 0 HA VAL A 50 -27.072 -12.982 44.263 1.00 0.00 H new ATOM 0 HB VAL A 50 -29.587 -13.676 45.789 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -28.234 -13.797 47.911 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -27.800 -15.109 46.790 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -26.739 -13.689 46.951 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -28.881 -11.580 47.092 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -27.416 -11.478 46.088 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -29.018 -11.232 45.352 1.00 0.00 H new ATOM 42 N PRO A 51 -26.047 -15.081 43.832 1.00 0.00 N ATOM 43 CA PRO A 51 -25.401 -16.346 43.346 1.00 0.00 C ATOM 44 C PRO A 51 -24.684 -16.975 44.516 1.00 0.00 C ATOM 45 O PRO A 51 -23.478 -17.104 44.449 1.00 0.00 O ATOM 46 CB PRO A 51 -24.385 -15.768 42.281 1.00 0.00 C ATOM 47 CG PRO A 51 -23.860 -14.494 42.953 1.00 0.00 C ATOM 48 CD PRO A 51 -25.087 -13.926 43.620 1.00 0.00 C ATOM 0 HA PRO A 51 -26.063 -17.109 42.936 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -23.580 -16.472 42.069 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -24.876 -15.550 41.333 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -23.074 -14.714 43.676 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -23.439 -13.800 42.226 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -24.829 -13.459 44.570 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -25.542 -13.154 42.999 1.00 0.00 H new ATOM 56 N LEU A 52 -25.398 -17.206 45.635 1.00 0.00 N ATOM 57 CA LEU A 52 -24.828 -17.516 46.962 1.00 0.00 C ATOM 58 C LEU A 52 -25.820 -18.503 47.577 1.00 0.00 C ATOM 59 O LEU A 52 -26.992 -18.374 47.241 1.00 0.00 O ATOM 60 CB LEU A 52 -24.892 -16.336 47.946 1.00 0.00 C ATOM 61 CG LEU A 52 -23.803 -15.316 47.675 1.00 0.00 C ATOM 62 CD1 LEU A 52 -23.862 -14.140 48.710 1.00 0.00 C ATOM 63 CD2 LEU A 52 -22.384 -15.939 47.909 1.00 0.00 C ATOM 0 H LEU A 52 -26.418 -17.181 45.641 1.00 0.00 H new ATOM 0 HA LEU A 52 -23.795 -17.834 46.824 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -25.867 -15.854 47.873 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.796 -16.708 48.966 1.00 0.00 H new ATOM 0 HG LEU A 52 -23.958 -14.984 46.649 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -23.070 -13.423 48.492 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -24.830 -13.643 48.641 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -23.727 -14.535 49.717 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -21.620 -15.188 47.708 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -22.300 -16.275 48.942 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -22.244 -16.787 47.239 1.00 0.00 H new ATOM 75 N PRO A 53 -25.454 -19.463 48.403 1.00 0.00 N ATOM 76 CA PRO A 53 -26.516 -20.237 49.143 1.00 0.00 C ATOM 77 C PRO A 53 -27.360 -19.300 50.024 1.00 0.00 C ATOM 78 O PRO A 53 -26.847 -18.260 50.433 1.00 0.00 O ATOM 79 CB PRO A 53 -25.696 -21.234 50.014 1.00 0.00 C ATOM 80 CG PRO A 53 -24.334 -21.278 49.387 1.00 0.00 C ATOM 81 CD PRO A 53 -24.107 -19.777 48.939 1.00 0.00 C ATOM 0 HA PRO A 53 -27.222 -20.736 48.479 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -25.642 -20.899 51.050 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -26.158 -22.221 50.022 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -23.573 -21.609 50.094 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -24.301 -21.963 48.540 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -23.829 -19.131 49.772 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -23.325 -19.680 48.185 1.00 0.00 H new ATOM 89 N SER A 54 -28.615 -19.701 50.366 1.00 0.00 N ATOM 90 CA SER A 54 -29.653 -18.868 51.095 1.00 0.00 C ATOM 91 C SER A 54 -30.008 -17.474 50.466 1.00 0.00 C ATOM 92 O SER A 54 -29.704 -16.514 51.147 1.00 0.00 O ATOM 93 CB SER A 54 -29.324 -18.583 52.616 1.00 0.00 C ATOM 94 OG SER A 54 -29.266 -19.761 53.343 1.00 0.00 O ATOM 0 H SER A 54 -28.957 -20.636 50.143 1.00 0.00 H new ATOM 0 HA SER A 54 -30.509 -19.535 50.992 1.00 0.00 H new ATOM 0 HB2 SER A 54 -28.372 -18.057 52.693 1.00 0.00 H new ATOM 0 HB3 SER A 54 -30.085 -17.928 53.039 1.00 0.00 H new ATOM 0 HG SER A 54 -29.060 -19.558 54.279 1.00 0.00 H new ATOM 100 N PRO A 55 -30.626 -17.241 49.311 1.00 0.00 N ATOM 101 CA PRO A 55 -30.824 -15.845 48.811 1.00 0.00 C ATOM 102 C PRO A 55 -32.028 -15.128 49.297 1.00 0.00 C ATOM 103 O PRO A 55 -31.986 -13.915 49.457 1.00 0.00 O ATOM 104 CB PRO A 55 -30.870 -16.055 47.276 1.00 0.00 C ATOM 105 CG PRO A 55 -31.422 -17.500 47.116 1.00 0.00 C ATOM 106 CD PRO A 55 -30.613 -18.200 48.238 1.00 0.00 C ATOM 0 HA PRO A 55 -30.032 -15.192 49.178 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -31.517 -15.324 46.791 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -29.881 -15.952 46.828 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -32.499 -17.559 47.275 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -31.222 -17.919 46.130 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -31.073 -19.142 48.536 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -29.597 -18.429 47.917 1.00 0.00 H new ATOM 114 N THR A 56 -33.053 -15.873 49.663 1.00 0.00 N ATOM 115 CA THR A 56 -34.242 -15.404 50.357 1.00 0.00 C ATOM 116 C THR A 56 -35.063 -14.427 49.572 1.00 0.00 C ATOM 117 O THR A 56 -35.552 -13.440 50.067 1.00 0.00 O ATOM 118 CB THR A 56 -34.102 -14.995 51.871 1.00 0.00 C ATOM 119 OG1 THR A 56 -33.103 -15.774 52.485 1.00 0.00 O ATOM 120 CG2 THR A 56 -35.423 -15.283 52.605 1.00 0.00 C ATOM 0 H THR A 56 -33.083 -16.875 49.475 1.00 0.00 H new ATOM 0 HA THR A 56 -34.807 -16.334 50.419 1.00 0.00 H new ATOM 0 HB THR A 56 -33.850 -13.936 51.922 1.00 0.00 H new ATOM 0 HG1 THR A 56 -33.018 -15.515 53.426 1.00 0.00 H new ATOM 0 HG21 THR A 56 -35.326 -15.000 53.653 1.00 0.00 H new ATOM 0 HG22 THR A 56 -36.227 -14.707 52.146 1.00 0.00 H new ATOM 0 HG23 THR A 56 -35.653 -16.346 52.536 1.00 0.00 H new ATOM 128 N SER A 57 -35.170 -14.773 48.282 1.00 0.00 N ATOM 129 CA SER A 57 -35.845 -13.985 47.196 1.00 0.00 C ATOM 130 C SER A 57 -35.106 -12.664 46.973 1.00 0.00 C ATOM 131 O SER A 57 -35.708 -11.635 46.609 1.00 0.00 O ATOM 132 CB SER A 57 -37.329 -13.662 47.427 1.00 0.00 C ATOM 133 OG SER A 57 -38.053 -14.893 47.543 1.00 0.00 O ATOM 0 H SER A 57 -34.776 -15.647 47.932 1.00 0.00 H new ATOM 0 HA SER A 57 -35.805 -14.641 46.326 1.00 0.00 H new ATOM 0 HB2 SER A 57 -37.450 -13.066 48.331 1.00 0.00 H new ATOM 0 HB3 SER A 57 -37.720 -13.070 46.600 1.00 0.00 H new ATOM 0 HG SER A 57 -39.002 -14.701 47.693 1.00 0.00 H new ATOM 139 N ASN A 58 -33.769 -12.729 47.161 1.00 0.00 N ATOM 140 CA ASN A 58 -32.778 -11.678 46.915 1.00 0.00 C ATOM 141 C ASN A 58 -32.666 -10.687 48.079 1.00 0.00 C ATOM 142 O ASN A 58 -32.692 -9.477 47.906 1.00 0.00 O ATOM 143 CB ASN A 58 -32.821 -10.905 45.536 1.00 0.00 C ATOM 144 CG ASN A 58 -32.490 -11.776 44.290 1.00 0.00 C ATOM 145 OD1 ASN A 58 -31.893 -12.877 44.381 1.00 0.00 O ATOM 146 ND2 ASN A 58 -32.662 -11.137 43.113 1.00 0.00 N ATOM 0 H ASN A 58 -33.332 -13.580 47.514 1.00 0.00 H new ATOM 0 HA ASN A 58 -31.872 -12.279 46.836 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -33.814 -10.474 45.408 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -32.117 -10.074 45.579 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -32.300 -11.548 42.252 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -33.153 -10.244 43.085 1.00 0.00 H new ATOM 153 N LYS A 59 -32.592 -11.143 49.322 1.00 0.00 N ATOM 154 CA LYS A 59 -32.610 -10.226 50.456 1.00 0.00 C ATOM 155 C LYS A 59 -31.412 -10.567 51.330 1.00 0.00 C ATOM 156 O LYS A 59 -31.172 -11.717 51.703 1.00 0.00 O ATOM 157 CB LYS A 59 -33.922 -10.384 51.248 1.00 0.00 C ATOM 158 CG LYS A 59 -35.125 -10.041 50.329 1.00 0.00 C ATOM 159 CD LYS A 59 -36.443 -10.171 51.138 1.00 0.00 C ATOM 160 CE LYS A 59 -37.761 -9.757 50.404 1.00 0.00 C ATOM 161 NZ LYS A 59 -37.837 -8.268 50.190 1.00 0.00 N ATOM 0 H LYS A 59 -32.520 -12.130 49.570 1.00 0.00 H new ATOM 0 HA LYS A 59 -32.554 -9.191 50.119 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -34.014 -11.404 51.620 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -33.916 -9.727 52.118 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -35.022 -9.028 49.940 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -35.144 -10.712 49.470 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -36.544 -11.207 51.460 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -36.350 -9.565 52.039 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -37.817 -10.266 49.442 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -38.621 -10.085 50.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -38.778 -8.017 49.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -37.674 -7.779 51.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -37.112 -7.979 49.503 1.00 0.00 H new ATOM 175 N GLN A 60 -30.552 -9.545 51.484 1.00 0.00 N ATOM 176 CA GLN A 60 -29.157 -9.706 51.886 1.00 0.00 C ATOM 177 C GLN A 60 -28.894 -8.887 53.133 1.00 0.00 C ATOM 178 O GLN A 60 -28.913 -7.694 53.122 1.00 0.00 O ATOM 179 CB GLN A 60 -28.134 -9.444 50.731 1.00 0.00 C ATOM 180 CG GLN A 60 -28.187 -10.563 49.691 1.00 0.00 C ATOM 181 CD GLN A 60 -27.483 -11.853 50.179 1.00 0.00 C ATOM 182 OE1 GLN A 60 -26.236 -11.853 50.194 1.00 0.00 O ATOM 183 NE2 GLN A 60 -28.189 -12.841 50.769 1.00 0.00 N ATOM 0 H GLN A 60 -30.817 -8.572 51.329 1.00 0.00 H new ATOM 0 HA GLN A 60 -28.993 -10.756 52.130 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -28.354 -8.489 50.255 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -27.127 -9.371 51.141 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -29.227 -10.787 49.454 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -27.716 -10.222 48.769 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -29.209 -12.823 50.746 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -27.703 -13.605 51.238 1.00 0.00 H new ATOM 192 N ASP A 61 -28.633 -9.624 54.255 1.00 0.00 N ATOM 193 CA ASP A 61 -28.303 -9.146 55.580 1.00 0.00 C ATOM 194 C ASP A 61 -26.936 -8.395 55.598 1.00 0.00 C ATOM 195 O ASP A 61 -25.948 -8.796 54.963 1.00 0.00 O ATOM 196 CB ASP A 61 -28.132 -10.250 56.680 1.00 0.00 C ATOM 197 CG ASP A 61 -29.256 -11.320 56.759 1.00 0.00 C ATOM 198 OD1 ASP A 61 -28.809 -12.439 57.078 1.00 0.00 O ATOM 199 OD2 ASP A 61 -30.468 -11.061 56.487 1.00 0.00 O ATOM 0 H ASP A 61 -28.657 -10.643 54.224 1.00 0.00 H new ATOM 0 HA ASP A 61 -29.163 -8.518 55.810 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -27.184 -10.761 56.508 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -28.058 -9.758 57.650 1.00 0.00 H new ATOM 204 N ILE A 62 -26.793 -7.291 56.344 1.00 0.00 N ATOM 205 CA ILE A 62 -25.514 -6.579 56.358 1.00 0.00 C ATOM 206 C ILE A 62 -25.210 -6.060 57.735 1.00 0.00 C ATOM 207 O ILE A 62 -26.070 -5.557 58.511 1.00 0.00 O ATOM 208 CB ILE A 62 -25.421 -5.442 55.333 1.00 0.00 C ATOM 209 CG1 ILE A 62 -23.981 -4.930 55.002 1.00 0.00 C ATOM 210 CG2 ILE A 62 -26.428 -4.264 55.535 1.00 0.00 C ATOM 211 CD1 ILE A 62 -22.990 -6.061 54.636 1.00 0.00 C ATOM 0 H ILE A 62 -27.524 -6.884 56.928 1.00 0.00 H new ATOM 0 HA ILE A 62 -24.765 -7.315 56.066 1.00 0.00 H new ATOM 0 HB ILE A 62 -25.752 -5.963 54.435 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -24.037 -4.225 54.173 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -23.593 -4.382 55.861 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -26.275 -3.517 54.756 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -27.448 -4.644 55.478 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -26.264 -3.809 56.512 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -22.012 -5.632 54.419 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -22.904 -6.754 55.473 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -23.355 -6.595 53.758 1.00 0.00 H new ATOM 223 N SER A 63 -23.858 -6.147 58.045 1.00 0.00 N ATOM 224 CA SER A 63 -23.246 -5.582 59.253 1.00 0.00 C ATOM 225 C SER A 63 -21.825 -5.070 59.011 1.00 0.00 C ATOM 226 O SER A 63 -21.303 -5.223 57.909 1.00 0.00 O ATOM 227 CB SER A 63 -23.238 -6.639 60.383 1.00 0.00 C ATOM 228 OG SER A 63 -22.677 -7.921 59.996 1.00 0.00 O ATOM 0 H SER A 63 -23.186 -6.620 57.440 1.00 0.00 H new ATOM 0 HA SER A 63 -23.851 -4.724 59.547 1.00 0.00 H new ATOM 0 HB2 SER A 63 -22.671 -6.247 61.227 1.00 0.00 H new ATOM 0 HB3 SER A 63 -24.260 -6.792 60.729 1.00 0.00 H new ATOM 0 HG SER A 63 -22.704 -8.534 60.760 1.00 0.00 H new ATOM 234 N GLU A 64 -21.225 -4.382 60.017 1.00 0.00 N ATOM 235 CA GLU A 64 -19.866 -3.798 59.945 1.00 0.00 C ATOM 236 C GLU A 64 -18.846 -4.927 59.805 1.00 0.00 C ATOM 237 O GLU A 64 -17.998 -4.817 58.931 1.00 0.00 O ATOM 238 CB GLU A 64 -19.538 -2.997 61.220 1.00 0.00 C ATOM 239 CG GLU A 64 -18.140 -2.286 61.031 1.00 0.00 C ATOM 240 CD GLU A 64 -17.768 -1.544 62.319 1.00 0.00 C ATOM 241 OE1 GLU A 64 -18.598 -0.674 62.731 1.00 0.00 O ATOM 242 OE2 GLU A 64 -16.633 -1.735 62.822 1.00 0.00 O ATOM 0 H GLU A 64 -21.682 -4.217 60.914 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.825 -3.127 59.087 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.315 -2.257 61.411 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.510 -3.660 62.085 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -17.374 -3.023 60.789 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -18.185 -1.587 60.196 1.00 0.00 H new ATOM 249 N ALA A 65 -18.916 -6.031 60.601 1.00 0.00 N ATOM 250 CA ALA A 65 -17.887 -7.017 60.549 1.00 0.00 C ATOM 251 C ALA A 65 -18.044 -7.789 59.220 1.00 0.00 C ATOM 252 O ALA A 65 -17.068 -8.290 58.666 1.00 0.00 O ATOM 253 CB ALA A 65 -17.903 -7.840 61.908 1.00 0.00 C ATOM 0 H ALA A 65 -19.670 -6.226 61.260 1.00 0.00 H new ATOM 0 HA ALA A 65 -16.873 -6.620 60.511 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -17.121 -8.599 61.883 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -17.727 -7.164 62.745 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -18.873 -8.323 62.030 1.00 0.00 H new ATOM 259 N ASN A 66 -19.304 -8.012 58.732 1.00 0.00 N ATOM 260 CA ASN A 66 -19.564 -8.609 57.408 1.00 0.00 C ATOM 261 C ASN A 66 -19.121 -7.737 56.256 1.00 0.00 C ATOM 262 O ASN A 66 -18.459 -8.264 55.362 1.00 0.00 O ATOM 263 CB ASN A 66 -21.068 -9.035 57.145 1.00 0.00 C ATOM 264 CG ASN A 66 -21.263 -9.839 55.836 1.00 0.00 C ATOM 265 OD1 ASN A 66 -20.296 -10.725 55.569 1.00 0.00 O flip ATOM 266 ND2 ASN A 66 -22.347 -9.679 55.179 1.00 0.00 N flip ATOM 0 H ASN A 66 -20.152 -7.781 59.250 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.956 -9.513 57.447 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -21.420 -9.633 57.985 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -21.690 -8.140 57.108 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -23.020 -8.970 55.470 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -22.539 -10.260 54.363 1.00 0.00 H new ATOM 273 N LEU A 67 -19.327 -6.402 56.332 1.00 0.00 N ATOM 274 CA LEU A 67 -18.871 -5.448 55.333 1.00 0.00 C ATOM 275 C LEU A 67 -17.342 -5.303 55.275 1.00 0.00 C ATOM 276 O LEU A 67 -16.783 -5.184 54.181 1.00 0.00 O ATOM 277 CB LEU A 67 -19.459 -4.031 55.635 1.00 0.00 C ATOM 278 CG LEU A 67 -19.076 -2.866 54.710 1.00 0.00 C ATOM 279 CD1 LEU A 67 -19.856 -3.011 53.357 1.00 0.00 C ATOM 280 CD2 LEU A 67 -19.334 -1.472 55.347 1.00 0.00 C ATOM 0 H LEU A 67 -19.825 -5.965 57.108 1.00 0.00 H new ATOM 0 HA LEU A 67 -19.218 -5.840 54.377 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -20.546 -4.115 55.630 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -19.165 -3.759 56.649 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.002 -2.920 54.534 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.590 -2.188 52.694 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.592 -3.957 52.885 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.928 -2.989 53.551 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -19.043 -0.691 54.644 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -20.393 -1.371 55.584 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -18.747 -1.375 56.260 1.00 0.00 H new ATOM 292 N ALA A 68 -16.659 -5.195 56.442 1.00 0.00 N ATOM 293 CA ALA A 68 -15.193 -5.224 56.601 1.00 0.00 C ATOM 294 C ALA A 68 -14.467 -3.876 56.490 1.00 0.00 C ATOM 295 O ALA A 68 -13.252 -3.834 56.322 1.00 0.00 O ATOM 296 CB ALA A 68 -14.520 -6.319 55.764 1.00 0.00 C ATOM 0 H ALA A 68 -17.141 -5.081 57.334 1.00 0.00 H new ATOM 0 HA ALA A 68 -15.074 -5.490 57.651 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.442 -6.289 55.924 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -14.904 -7.294 56.064 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -14.735 -6.154 54.708 1.00 0.00 H new ATOM 302 N TYR A 69 -15.206 -2.766 56.697 1.00 0.00 N ATOM 303 CA TYR A 69 -14.861 -1.417 56.392 1.00 0.00 C ATOM 304 C TYR A 69 -15.668 -0.649 57.475 1.00 0.00 C ATOM 305 O TYR A 69 -16.482 -1.240 58.208 1.00 0.00 O ATOM 306 CB TYR A 69 -15.367 -1.089 54.966 1.00 0.00 C ATOM 307 CG TYR A 69 -14.822 0.226 54.491 1.00 0.00 C ATOM 308 CD1 TYR A 69 -13.477 0.305 54.130 1.00 0.00 C ATOM 309 CD2 TYR A 69 -15.607 1.371 54.638 1.00 0.00 C ATOM 310 CE1 TYR A 69 -12.892 1.526 53.867 1.00 0.00 C ATOM 311 CE2 TYR A 69 -14.977 2.652 54.417 1.00 0.00 C ATOM 312 CZ TYR A 69 -13.597 2.696 54.106 1.00 0.00 C ATOM 313 OH TYR A 69 -12.989 3.920 53.744 1.00 0.00 O ATOM 0 H TYR A 69 -16.133 -2.828 57.119 1.00 0.00 H new ATOM 0 HA TYR A 69 -13.797 -1.182 56.402 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -15.067 -1.880 54.279 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -16.457 -1.058 54.961 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -12.889 -0.598 54.056 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -16.650 1.301 54.908 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -11.886 1.571 53.476 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -15.551 3.564 54.488 1.00 0.00 H new ATOM 0 HH TYR A 69 -13.590 4.662 53.964 1.00 0.00 H new ATOM 323 N LEU A 70 -15.529 0.653 57.626 1.00 0.00 N ATOM 324 CA LEU A 70 -16.282 1.411 58.640 1.00 0.00 C ATOM 325 C LEU A 70 -17.773 1.611 58.298 1.00 0.00 C ATOM 326 O LEU A 70 -18.132 1.732 57.115 1.00 0.00 O ATOM 327 CB LEU A 70 -15.688 2.850 58.773 1.00 0.00 C ATOM 328 CG LEU A 70 -14.244 2.865 59.301 1.00 0.00 C ATOM 329 CD1 LEU A 70 -13.588 4.259 59.041 1.00 0.00 C ATOM 330 CD2 LEU A 70 -14.173 2.527 60.786 1.00 0.00 C ATOM 0 H LEU A 70 -14.900 1.223 57.061 1.00 0.00 H new ATOM 0 HA LEU A 70 -16.199 0.819 59.551 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.717 3.339 57.799 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -16.318 3.435 59.442 1.00 0.00 H new ATOM 0 HG LEU A 70 -13.693 2.095 58.760 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.566 4.256 59.420 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.578 4.462 57.970 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -14.162 5.032 59.552 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -13.134 2.550 61.115 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -14.749 3.258 61.353 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -14.585 1.532 60.953 1.00 0.00 H new ATOM 342 N TRP A 71 -18.661 1.596 59.319 1.00 0.00 N ATOM 343 CA TRP A 71 -20.109 1.566 59.073 1.00 0.00 C ATOM 344 C TRP A 71 -20.646 2.969 59.037 1.00 0.00 C ATOM 345 O TRP A 71 -20.303 3.747 59.895 1.00 0.00 O ATOM 346 CB TRP A 71 -20.797 0.657 60.098 1.00 0.00 C ATOM 347 CG TRP A 71 -22.321 0.545 60.063 1.00 0.00 C ATOM 348 CD1 TRP A 71 -23.079 1.314 60.891 1.00 0.00 C ATOM 349 CD2 TRP A 71 -23.181 -0.193 59.154 1.00 0.00 C ATOM 350 NE1 TRP A 71 -24.404 1.208 60.477 1.00 0.00 N ATOM 351 CE2 TRP A 71 -24.498 0.236 59.484 1.00 0.00 C ATOM 352 CE3 TRP A 71 -22.942 -1.178 58.170 1.00 0.00 C ATOM 353 CZ2 TRP A 71 -25.562 -0.260 58.778 1.00 0.00 C ATOM 354 CZ3 TRP A 71 -24.062 -1.621 57.449 1.00 0.00 C ATOM 355 CH2 TRP A 71 -25.332 -1.202 57.776 1.00 0.00 C ATOM 0 H TRP A 71 -18.399 1.604 60.305 1.00 0.00 H new ATOM 0 HA TRP A 71 -20.325 1.132 58.097 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -20.388 -0.346 59.980 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -20.512 1.002 61.092 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -22.717 1.902 61.722 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -25.183 1.756 60.843 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -21.953 -1.568 57.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -26.566 0.074 58.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -23.925 -2.303 56.623 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -26.174 -1.615 57.241 1.00 0.00 H new ATOM 366 N PRO A 72 -21.366 3.344 58.019 1.00 0.00 N ATOM 367 CA PRO A 72 -21.499 4.770 57.669 1.00 0.00 C ATOM 368 C PRO A 72 -22.726 5.367 58.304 1.00 0.00 C ATOM 369 O PRO A 72 -22.949 6.527 58.011 1.00 0.00 O ATOM 370 CB PRO A 72 -21.520 4.725 56.116 1.00 0.00 C ATOM 371 CG PRO A 72 -22.181 3.410 55.701 1.00 0.00 C ATOM 372 CD PRO A 72 -21.813 2.498 56.863 1.00 0.00 C ATOM 0 HA PRO A 72 -20.702 5.417 58.036 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -22.073 5.575 55.716 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.507 4.787 55.717 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -23.260 3.513 55.587 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -21.794 3.039 54.752 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -22.670 1.889 57.150 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -21.019 1.812 56.568 1.00 0.00 H new ATOM 380 N LEU A 73 -23.501 4.683 59.189 1.00 0.00 N ATOM 381 CA LEU A 73 -24.781 5.204 59.591 1.00 0.00 C ATOM 382 C LEU A 73 -24.811 5.304 61.114 1.00 0.00 C ATOM 383 O LEU A 73 -24.147 4.505 61.782 1.00 0.00 O ATOM 384 CB LEU A 73 -25.893 4.236 59.200 1.00 0.00 C ATOM 385 CG LEU A 73 -25.780 3.808 57.682 1.00 0.00 C ATOM 386 CD1 LEU A 73 -26.999 2.908 57.312 1.00 0.00 C ATOM 387 CD2 LEU A 73 -25.802 5.088 56.744 1.00 0.00 C ATOM 0 H LEU A 73 -23.246 3.792 59.614 1.00 0.00 H new ATOM 0 HA LEU A 73 -24.927 6.172 59.111 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -25.846 3.350 59.834 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -26.862 4.703 59.377 1.00 0.00 H new ATOM 0 HG LEU A 73 -24.844 3.268 57.540 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -26.927 2.610 56.266 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -27.000 2.020 57.944 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -27.923 3.465 57.467 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -25.723 4.777 55.702 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -26.736 5.631 56.891 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -24.962 5.736 56.993 1.00 0.00 H new ATOM 399 N THR A 74 -25.719 6.178 61.645 1.00 0.00 N ATOM 400 CA THR A 74 -26.160 6.167 63.086 1.00 0.00 C ATOM 401 C THR A 74 -26.870 4.865 63.491 1.00 0.00 C ATOM 402 O THR A 74 -26.577 4.278 64.535 1.00 0.00 O ATOM 403 CB THR A 74 -27.127 7.331 63.434 1.00 0.00 C ATOM 404 OG1 THR A 74 -28.341 7.345 62.665 1.00 0.00 O ATOM 405 CG2 THR A 74 -26.355 8.659 63.304 1.00 0.00 C ATOM 0 H THR A 74 -26.167 6.909 61.093 1.00 0.00 H new ATOM 0 HA THR A 74 -25.226 6.273 63.638 1.00 0.00 H new ATOM 0 HB THR A 74 -27.466 7.183 64.459 1.00 0.00 H new ATOM 0 HG1 THR A 74 -28.896 8.104 62.943 1.00 0.00 H new ATOM 0 HG21 THR A 74 -27.018 9.490 63.545 1.00 0.00 H new ATOM 0 HG22 THR A 74 -25.510 8.658 63.993 1.00 0.00 H new ATOM 0 HG23 THR A 74 -25.991 8.770 62.283 1.00 0.00 H new ATOM 413 N VAL A 75 -27.826 4.446 62.668 1.00 0.00 N ATOM 414 CA VAL A 75 -28.554 3.161 62.844 1.00 0.00 C ATOM 415 C VAL A 75 -27.648 1.927 62.673 1.00 0.00 C ATOM 416 O VAL A 75 -26.572 1.913 62.064 1.00 0.00 O ATOM 417 CB VAL A 75 -29.768 2.997 61.954 1.00 0.00 C ATOM 418 CG1 VAL A 75 -30.795 4.152 62.128 1.00 0.00 C ATOM 419 CG2 VAL A 75 -29.393 2.846 60.451 1.00 0.00 C ATOM 0 H VAL A 75 -28.130 4.978 61.853 1.00 0.00 H new ATOM 0 HA VAL A 75 -28.902 3.218 63.875 1.00 0.00 H new ATOM 0 HB VAL A 75 -30.238 2.070 62.281 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -31.646 3.985 61.467 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -31.139 4.180 63.162 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -30.321 5.101 61.877 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -30.301 2.732 59.859 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -28.853 3.733 60.120 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.762 1.967 60.320 1.00 0.00 H new ATOM 429 N ASP A 76 -28.014 0.890 63.399 1.00 0.00 N ATOM 430 CA ASP A 76 -27.242 -0.334 63.434 1.00 0.00 C ATOM 431 C ASP A 76 -27.395 -1.073 62.068 1.00 0.00 C ATOM 432 O ASP A 76 -28.156 -0.690 61.209 1.00 0.00 O ATOM 433 CB ASP A 76 -27.653 -1.228 64.634 1.00 0.00 C ATOM 434 CG ASP A 76 -27.590 -0.503 66.009 1.00 0.00 C ATOM 435 OD1 ASP A 76 -26.756 0.404 66.185 1.00 0.00 O ATOM 436 OD2 ASP A 76 -28.386 -0.901 66.879 1.00 0.00 O ATOM 0 H ASP A 76 -28.853 0.872 63.979 1.00 0.00 H new ATOM 0 HA ASP A 76 -26.189 -0.094 63.582 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -28.667 -1.593 64.472 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.001 -2.101 64.664 1.00 0.00 H new ATOM 441 N HIS A 77 -26.688 -2.167 61.939 1.00 0.00 N ATOM 442 CA HIS A 77 -27.006 -3.327 61.065 1.00 0.00 C ATOM 443 C HIS A 77 -28.500 -3.538 60.704 1.00 0.00 C ATOM 444 O HIS A 77 -29.427 -3.506 61.538 1.00 0.00 O ATOM 445 CB HIS A 77 -26.456 -4.656 61.681 1.00 0.00 C ATOM 446 CG HIS A 77 -26.748 -4.857 63.125 1.00 0.00 C ATOM 447 ND1 HIS A 77 -25.917 -4.433 64.152 1.00 0.00 N ATOM 448 CD2 HIS A 77 -27.823 -5.396 63.718 1.00 0.00 C ATOM 449 CE1 HIS A 77 -26.569 -4.683 65.288 1.00 0.00 C ATOM 450 NE2 HIS A 77 -27.728 -5.267 65.082 1.00 0.00 N ATOM 0 H HIS A 77 -25.822 -2.305 62.459 1.00 0.00 H new ATOM 0 HA HIS A 77 -26.509 -3.071 60.129 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -26.872 -5.495 61.123 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -25.376 -4.683 61.539 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -28.645 -5.864 63.198 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -26.187 -4.434 66.267 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -28.409 -5.561 65.783 1.00 0.00 H new ATOM 458 N GLY A 78 -28.721 -3.865 59.389 1.00 0.00 N ATOM 459 CA GLY A 78 -30.072 -4.107 58.797 1.00 0.00 C ATOM 460 C GLY A 78 -30.039 -5.127 57.638 1.00 0.00 C ATOM 461 O GLY A 78 -29.560 -6.257 57.730 1.00 0.00 O ATOM 0 H GLY A 78 -27.963 -3.967 58.714 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -30.746 -4.468 59.574 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -30.480 -3.164 58.434 1.00 0.00 H new ATOM 465 N THR A 79 -30.434 -4.665 56.474 1.00 0.00 N ATOM 466 CA THR A 79 -30.495 -5.504 55.300 1.00 0.00 C ATOM 467 C THR A 79 -30.402 -4.546 54.120 1.00 0.00 C ATOM 468 O THR A 79 -30.741 -3.370 54.231 1.00 0.00 O ATOM 469 CB THR A 79 -31.841 -6.382 55.293 1.00 0.00 C ATOM 470 OG1 THR A 79 -31.758 -7.465 56.230 1.00 0.00 O ATOM 471 CG2 THR A 79 -32.366 -6.899 53.889 1.00 0.00 C ATOM 0 H THR A 79 -30.721 -3.699 56.315 1.00 0.00 H new ATOM 0 HA THR A 79 -29.687 -6.234 55.263 1.00 0.00 H new ATOM 0 HB THR A 79 -32.600 -5.663 55.600 1.00 0.00 H new ATOM 0 HG1 THR A 79 -30.967 -7.347 56.797 1.00 0.00 H new ATOM 0 HG21 THR A 79 -33.279 -7.476 54.032 1.00 0.00 H new ATOM 0 HG22 THR A 79 -32.573 -6.047 53.242 1.00 0.00 H new ATOM 0 HG23 THR A 79 -31.607 -7.530 53.426 1.00 0.00 H new ATOM 479 N ILE A 80 -29.908 -5.106 53.030 1.00 0.00 N ATOM 480 CA ILE A 80 -29.629 -4.400 51.754 1.00 0.00 C ATOM 481 C ILE A 80 -30.197 -5.249 50.625 1.00 0.00 C ATOM 482 O ILE A 80 -29.982 -6.451 50.483 1.00 0.00 O ATOM 483 CB ILE A 80 -28.141 -4.083 51.498 1.00 0.00 C ATOM 484 CG1 ILE A 80 -27.291 -5.334 51.928 1.00 0.00 C ATOM 485 CG2 ILE A 80 -27.812 -2.847 52.422 1.00 0.00 C ATOM 486 CD1 ILE A 80 -25.809 -5.270 51.533 1.00 0.00 C ATOM 0 H ILE A 80 -29.676 -6.098 52.989 1.00 0.00 H new ATOM 0 HA ILE A 80 -30.106 -3.422 51.811 1.00 0.00 H new ATOM 0 HB ILE A 80 -27.922 -3.861 50.454 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -27.360 -5.448 53.010 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -27.733 -6.226 51.484 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -26.767 -2.564 52.293 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -28.452 -2.008 52.148 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -27.990 -3.114 53.464 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -25.303 -6.175 51.871 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -25.724 -5.190 50.449 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -25.346 -4.400 51.998 1.00 0.00 H new ATOM 498 N GLU A 81 -30.988 -4.527 49.789 1.00 0.00 N ATOM 499 CA GLU A 81 -31.777 -5.026 48.659 1.00 0.00 C ATOM 500 C GLU A 81 -31.534 -4.197 47.377 1.00 0.00 C ATOM 501 O GLU A 81 -31.169 -3.024 47.378 1.00 0.00 O ATOM 502 CB GLU A 81 -33.284 -5.063 49.077 1.00 0.00 C ATOM 503 CG GLU A 81 -33.619 -6.333 49.967 1.00 0.00 C ATOM 504 CD GLU A 81 -35.145 -6.462 50.104 1.00 0.00 C ATOM 505 OE1 GLU A 81 -35.689 -6.248 51.218 1.00 0.00 O ATOM 506 OE2 GLU A 81 -35.780 -6.845 49.093 1.00 0.00 O ATOM 0 H GLU A 81 -31.090 -3.519 49.903 1.00 0.00 H new ATOM 0 HA GLU A 81 -31.459 -6.039 48.411 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -33.530 -4.157 49.630 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -33.909 -5.070 48.184 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -33.205 -7.232 49.510 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -33.160 -6.235 50.951 1.00 0.00 H new ATOM 513 N CYS A 82 -31.752 -4.836 46.204 1.00 0.00 N ATOM 514 CA CYS A 82 -31.573 -4.210 44.876 1.00 0.00 C ATOM 515 C CYS A 82 -32.893 -4.297 44.126 1.00 0.00 C ATOM 516 O CYS A 82 -33.532 -5.292 44.248 1.00 0.00 O ATOM 517 CB CYS A 82 -30.532 -5.054 44.079 1.00 0.00 C ATOM 518 SG CYS A 82 -28.866 -4.908 44.770 1.00 0.00 S ATOM 0 H CYS A 82 -32.059 -5.807 46.154 1.00 0.00 H new ATOM 0 HA CYS A 82 -31.248 -3.175 44.984 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -30.835 -6.101 44.083 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -30.522 -4.729 43.039 1.00 0.00 H new ATOM 523 N LEU A 83 -33.427 -3.252 43.450 1.00 0.00 N ATOM 524 CA LEU A 83 -34.801 -3.238 42.857 1.00 0.00 C ATOM 525 C LEU A 83 -34.672 -2.753 41.416 1.00 0.00 C ATOM 526 O LEU A 83 -33.639 -2.169 41.085 1.00 0.00 O ATOM 527 CB LEU A 83 -35.862 -2.298 43.575 1.00 0.00 C ATOM 528 CG LEU A 83 -35.571 -2.024 45.089 1.00 0.00 C ATOM 529 CD1 LEU A 83 -36.301 -0.690 45.429 1.00 0.00 C ATOM 530 CD2 LEU A 83 -36.084 -3.141 45.989 1.00 0.00 C ATOM 0 H LEU A 83 -32.917 -2.382 43.295 1.00 0.00 H new ATOM 0 HA LEU A 83 -35.179 -4.254 42.966 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -35.899 -1.345 43.047 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -36.849 -2.751 43.485 1.00 0.00 H new ATOM 0 HG LEU A 83 -34.496 -1.968 45.260 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -36.136 -0.442 46.477 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -35.909 0.110 44.801 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -37.370 -0.803 45.247 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -35.858 -2.904 47.028 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -37.162 -3.241 45.866 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -35.599 -4.079 45.717 1.00 0.00 H new ATOM 542 N PRO A 84 -35.610 -3.156 40.562 1.00 0.00 N ATOM 543 CA PRO A 84 -35.680 -2.648 39.174 1.00 0.00 C ATOM 544 C PRO A 84 -35.469 -1.160 39.033 1.00 0.00 C ATOM 545 O PRO A 84 -35.775 -0.429 39.959 1.00 0.00 O ATOM 546 CB PRO A 84 -37.074 -3.128 38.652 1.00 0.00 C ATOM 547 CG PRO A 84 -37.425 -4.311 39.520 1.00 0.00 C ATOM 548 CD PRO A 84 -36.779 -4.025 40.855 1.00 0.00 C ATOM 0 HA PRO A 84 -34.857 -3.040 38.577 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -37.821 -2.339 38.738 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -37.027 -3.410 37.600 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -38.505 -4.420 39.620 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -37.049 -5.240 39.091 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -37.477 -3.527 41.528 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -36.467 -4.948 41.344 1.00 0.00 H new ATOM 556 N SER A 85 -34.908 -0.803 37.845 1.00 0.00 N ATOM 557 CA SER A 85 -34.634 0.576 37.423 1.00 0.00 C ATOM 558 C SER A 85 -33.340 1.202 37.954 1.00 0.00 C ATOM 559 O SER A 85 -33.291 2.422 38.083 1.00 0.00 O ATOM 560 CB SER A 85 -35.868 1.563 37.506 1.00 0.00 C ATOM 561 OG SER A 85 -36.843 1.297 36.489 1.00 0.00 O ATOM 0 H SER A 85 -34.632 -1.492 37.146 1.00 0.00 H new ATOM 0 HA SER A 85 -34.445 0.432 36.359 1.00 0.00 H new ATOM 0 HB2 SER A 85 -36.335 1.476 38.487 1.00 0.00 H new ATOM 0 HB3 SER A 85 -35.517 2.590 37.410 1.00 0.00 H new ATOM 0 HG SER A 85 -37.588 1.927 36.577 1.00 0.00 H new ATOM 567 N ASP A 86 -32.319 0.325 38.113 1.00 0.00 N ATOM 568 CA ASP A 86 -31.060 0.465 38.790 1.00 0.00 C ATOM 569 C ASP A 86 -31.147 1.031 40.207 1.00 0.00 C ATOM 570 O ASP A 86 -30.344 1.879 40.612 1.00 0.00 O ATOM 571 CB ASP A 86 -30.030 1.206 37.900 1.00 0.00 C ATOM 572 CG ASP A 86 -29.708 0.458 36.584 1.00 0.00 C ATOM 573 OD1 ASP A 86 -29.285 1.169 35.654 1.00 0.00 O ATOM 574 OD2 ASP A 86 -29.876 -0.784 36.505 1.00 0.00 O ATOM 0 H ASP A 86 -32.396 -0.608 37.708 1.00 0.00 H new ATOM 0 HA ASP A 86 -30.697 -0.550 38.950 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -30.413 2.198 37.661 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -29.108 1.348 38.464 1.00 0.00 H new ATOM 579 N ASN A 87 -32.149 0.593 40.981 1.00 0.00 N ATOM 580 CA ASN A 87 -32.375 1.151 42.310 1.00 0.00 C ATOM 581 C ASN A 87 -31.677 0.279 43.347 1.00 0.00 C ATOM 582 O ASN A 87 -31.760 -0.963 43.363 1.00 0.00 O ATOM 583 CB ASN A 87 -33.882 1.305 42.596 1.00 0.00 C ATOM 584 CG ASN A 87 -34.588 2.365 41.743 1.00 0.00 C ATOM 585 OD1 ASN A 87 -34.026 3.183 40.972 1.00 0.00 O ATOM 586 ND2 ASN A 87 -35.911 2.333 41.834 1.00 0.00 N ATOM 0 H ASN A 87 -32.806 -0.138 40.709 1.00 0.00 H new ATOM 0 HA ASN A 87 -31.948 2.152 42.363 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -34.369 0.344 42.434 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -34.015 1.557 43.648 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -36.476 2.974 41.277 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -36.363 1.668 42.461 1.00 0.00 H new ATOM 593 N ALA A 88 -30.963 0.900 44.274 1.00 0.00 N ATOM 594 CA ALA A 88 -30.444 0.121 45.392 1.00 0.00 C ATOM 595 C ALA A 88 -30.895 0.756 46.712 1.00 0.00 C ATOM 596 O ALA A 88 -31.063 1.936 46.740 1.00 0.00 O ATOM 597 CB ALA A 88 -28.936 0.029 45.167 1.00 0.00 C ATOM 0 H ALA A 88 -30.736 1.894 44.281 1.00 0.00 H new ATOM 0 HA ALA A 88 -30.830 -0.897 45.452 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -28.482 -0.546 45.974 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -28.740 -0.465 44.215 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -28.509 1.032 45.151 1.00 0.00 H new ATOM 603 N VAL A 89 -31.254 -0.052 47.737 1.00 0.00 N ATOM 604 CA VAL A 89 -31.826 0.372 49.045 1.00 0.00 C ATOM 605 C VAL A 89 -31.115 -0.342 50.271 1.00 0.00 C ATOM 606 O VAL A 89 -30.636 -1.428 50.177 1.00 0.00 O ATOM 607 CB VAL A 89 -33.366 0.137 49.175 1.00 0.00 C ATOM 608 CG1 VAL A 89 -34.153 1.212 48.414 1.00 0.00 C ATOM 609 CG2 VAL A 89 -33.838 -1.268 48.703 1.00 0.00 C ATOM 0 H VAL A 89 -31.150 -1.065 47.676 1.00 0.00 H new ATOM 0 HA VAL A 89 -31.640 1.446 49.072 1.00 0.00 H new ATOM 0 HB VAL A 89 -33.570 0.200 50.244 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -35.221 1.025 48.521 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -33.914 2.194 48.821 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -33.883 1.182 47.358 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -34.918 -1.349 48.826 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -33.581 -1.404 47.652 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -33.346 -2.036 49.299 1.00 0.00 H new ATOM 619 N PHE A 90 -31.110 0.297 51.472 1.00 0.00 N ATOM 620 CA PHE A 90 -30.716 -0.139 52.830 1.00 0.00 C ATOM 621 C PHE A 90 -32.025 -0.207 53.680 1.00 0.00 C ATOM 622 O PHE A 90 -32.779 0.754 53.781 1.00 0.00 O ATOM 623 CB PHE A 90 -29.686 0.915 53.439 1.00 0.00 C ATOM 624 CG PHE A 90 -29.503 0.723 54.933 1.00 0.00 C ATOM 625 CD1 PHE A 90 -30.165 1.559 55.822 1.00 0.00 C ATOM 626 CD2 PHE A 90 -28.858 -0.412 55.436 1.00 0.00 C ATOM 627 CE1 PHE A 90 -30.114 1.340 57.183 1.00 0.00 C ATOM 628 CE2 PHE A 90 -28.887 -0.674 56.803 1.00 0.00 C ATOM 629 CZ PHE A 90 -29.505 0.179 57.686 1.00 0.00 C ATOM 0 H PHE A 90 -31.428 1.265 51.508 1.00 0.00 H new ATOM 0 HA PHE A 90 -30.227 -1.113 52.821 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -28.723 0.813 52.939 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -30.042 1.926 53.243 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -30.730 2.396 55.441 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -28.340 -1.082 54.766 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -30.543 2.062 57.862 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -28.413 -1.569 57.179 1.00 0.00 H new ATOM 0 HZ PHE A 90 -29.522 -0.039 58.744 1.00 0.00 H new ATOM 639 N VAL A 91 -32.372 -1.351 54.252 1.00 0.00 N ATOM 640 CA VAL A 91 -33.562 -1.432 55.118 1.00 0.00 C ATOM 641 C VAL A 91 -33.107 -1.363 56.559 1.00 0.00 C ATOM 642 O VAL A 91 -32.462 -2.289 57.053 1.00 0.00 O ATOM 643 CB VAL A 91 -34.366 -2.707 54.832 1.00 0.00 C ATOM 644 CG1 VAL A 91 -35.806 -2.475 55.469 1.00 0.00 C ATOM 645 CG2 VAL A 91 -34.472 -2.914 53.294 1.00 0.00 C ATOM 0 H VAL A 91 -31.863 -2.228 54.141 1.00 0.00 H new ATOM 0 HA VAL A 91 -34.231 -0.596 54.913 1.00 0.00 H new ATOM 0 HB VAL A 91 -33.894 -3.594 55.255 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -36.426 -3.354 55.296 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -35.707 -2.306 56.541 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -36.273 -1.605 55.007 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -35.043 -3.819 53.087 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -34.975 -2.057 52.845 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -33.472 -3.011 52.870 1.00 0.00 H new ATOM 655 N ALA A 92 -33.408 -0.197 57.190 1.00 0.00 N ATOM 656 CA ALA A 92 -33.303 0.083 58.592 1.00 0.00 C ATOM 657 C ALA A 92 -34.265 -0.671 59.494 1.00 0.00 C ATOM 658 O ALA A 92 -35.319 -1.113 59.076 1.00 0.00 O ATOM 659 CB ALA A 92 -33.726 1.577 58.787 1.00 0.00 C ATOM 0 H ALA A 92 -33.752 0.609 56.669 1.00 0.00 H new ATOM 0 HA ALA A 92 -32.284 -0.191 58.863 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -33.662 1.838 59.843 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -33.060 2.222 58.213 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -34.751 1.713 58.441 1.00 0.00 H new ATOM 665 N PRO A 93 -33.897 -0.862 60.728 1.00 0.00 N ATOM 666 CA PRO A 93 -34.732 -1.700 61.675 1.00 0.00 C ATOM 667 C PRO A 93 -36.014 -1.044 62.203 1.00 0.00 C ATOM 668 O PRO A 93 -36.606 -1.595 63.132 1.00 0.00 O ATOM 669 CB PRO A 93 -33.686 -2.086 62.735 1.00 0.00 C ATOM 670 CG PRO A 93 -32.877 -0.807 62.824 1.00 0.00 C ATOM 671 CD PRO A 93 -32.621 -0.414 61.362 1.00 0.00 C ATOM 0 HA PRO A 93 -35.198 -2.560 61.194 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -34.144 -2.351 63.688 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -33.079 -2.937 62.425 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -33.423 -0.028 63.355 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -31.943 -0.965 63.362 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -32.454 0.657 61.244 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -31.751 -0.920 60.944 1.00 0.00 H new ATOM 679 N ASP A 94 -36.459 0.102 61.618 1.00 0.00 N ATOM 680 CA ASP A 94 -37.840 0.493 61.733 1.00 0.00 C ATOM 681 C ASP A 94 -38.605 0.146 60.452 1.00 0.00 C ATOM 682 O ASP A 94 -39.783 0.543 60.346 1.00 0.00 O ATOM 683 CB ASP A 94 -38.021 1.970 62.139 1.00 0.00 C ATOM 684 CG ASP A 94 -37.250 2.990 61.267 1.00 0.00 C ATOM 685 OD1 ASP A 94 -36.490 2.533 60.379 1.00 0.00 O ATOM 686 OD2 ASP A 94 -37.276 4.217 61.613 1.00 0.00 O ATOM 0 H ASP A 94 -35.874 0.741 61.079 1.00 0.00 H new ATOM 0 HA ASP A 94 -38.270 -0.084 62.552 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -39.083 2.213 62.102 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -37.703 2.087 63.175 1.00 0.00 H new ATOM 691 N GLY A 95 -37.918 -0.477 59.436 1.00 0.00 N ATOM 692 CA GLY A 95 -38.560 -0.889 58.211 1.00 0.00 C ATOM 693 C GLY A 95 -38.490 0.161 57.192 1.00 0.00 C ATOM 694 O GLY A 95 -39.053 0.042 56.105 1.00 0.00 O ATOM 0 H GLY A 95 -36.921 -0.689 59.475 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -38.084 -1.795 57.836 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -39.603 -1.136 58.410 1.00 0.00 H new ATOM 698 N THR A 96 -37.667 1.171 57.470 1.00 0.00 N ATOM 699 CA THR A 96 -37.476 2.216 56.506 1.00 0.00 C ATOM 700 C THR A 96 -36.573 1.769 55.365 1.00 0.00 C ATOM 701 O THR A 96 -35.432 1.384 55.597 1.00 0.00 O ATOM 702 CB THR A 96 -36.974 3.544 57.072 1.00 0.00 C ATOM 703 OG1 THR A 96 -37.735 3.827 58.252 1.00 0.00 O ATOM 704 CG2 THR A 96 -37.234 4.666 55.985 1.00 0.00 C ATOM 0 H THR A 96 -37.140 1.275 58.337 1.00 0.00 H new ATOM 0 HA THR A 96 -38.481 2.411 56.133 1.00 0.00 H new ATOM 0 HB THR A 96 -35.912 3.505 57.314 1.00 0.00 H new ATOM 0 HG1 THR A 96 -37.434 4.675 58.640 1.00 0.00 H new ATOM 0 HG21 THR A 96 -36.885 5.627 56.363 1.00 0.00 H new ATOM 0 HG22 THR A 96 -36.695 4.418 55.070 1.00 0.00 H new ATOM 0 HG23 THR A 96 -38.301 4.726 55.772 1.00 0.00 H new ATOM 712 N THR A 97 -37.123 1.752 54.154 1.00 0.00 N ATOM 713 CA THR A 97 -36.431 1.177 53.034 1.00 0.00 C ATOM 714 C THR A 97 -35.749 2.360 52.454 1.00 0.00 C ATOM 715 O THR A 97 -36.292 3.067 51.592 1.00 0.00 O ATOM 716 CB THR A 97 -37.504 0.718 52.043 1.00 0.00 C ATOM 717 OG1 THR A 97 -38.198 -0.310 52.681 1.00 0.00 O ATOM 718 CG2 THR A 97 -36.871 0.043 50.802 1.00 0.00 C ATOM 0 H THR A 97 -38.044 2.132 53.936 1.00 0.00 H new ATOM 0 HA THR A 97 -35.764 0.349 53.273 1.00 0.00 H new ATOM 0 HB THR A 97 -38.106 1.577 51.745 1.00 0.00 H new ATOM 0 HG1 THR A 97 -38.904 -0.644 52.089 1.00 0.00 H new ATOM 0 HG21 THR A 97 -37.659 -0.272 50.118 1.00 0.00 H new ATOM 0 HG22 THR A 97 -36.214 0.752 50.298 1.00 0.00 H new ATOM 0 HG23 THR A 97 -36.294 -0.827 51.116 1.00 0.00 H new ATOM 726 N TYR A 98 -34.616 2.741 53.043 1.00 0.00 N ATOM 727 CA TYR A 98 -33.915 3.976 52.659 1.00 0.00 C ATOM 728 C TYR A 98 -33.255 3.884 51.261 1.00 0.00 C ATOM 729 O TYR A 98 -32.771 2.797 50.865 1.00 0.00 O ATOM 730 CB TYR A 98 -32.735 4.137 53.636 1.00 0.00 C ATOM 731 CG TYR A 98 -33.232 4.776 54.918 1.00 0.00 C ATOM 732 CD1 TYR A 98 -33.453 6.141 54.871 1.00 0.00 C ATOM 733 CD2 TYR A 98 -33.204 4.127 56.148 1.00 0.00 C ATOM 734 CE1 TYR A 98 -33.738 6.854 56.039 1.00 0.00 C ATOM 735 CE2 TYR A 98 -33.519 4.821 57.320 1.00 0.00 C ATOM 736 CZ TYR A 98 -33.737 6.197 57.259 1.00 0.00 C ATOM 737 OH TYR A 98 -34.184 6.929 58.346 1.00 0.00 O ATOM 0 H TYR A 98 -34.160 2.215 53.789 1.00 0.00 H new ATOM 0 HA TYR A 98 -34.645 4.786 52.667 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -32.289 3.166 53.849 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -31.957 4.754 53.186 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -33.405 6.659 53.925 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -32.938 3.082 56.198 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -33.958 7.910 55.991 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -33.593 4.298 58.262 1.00 0.00 H new ATOM 0 HH TYR A 98 -34.144 6.374 59.153 1.00 0.00 H new ATOM 747 N ALA A 99 -33.068 5.013 50.574 1.00 0.00 N ATOM 748 CA ALA A 99 -32.235 5.105 49.375 1.00 0.00 C ATOM 749 C ALA A 99 -30.726 4.944 49.621 1.00 0.00 C ATOM 750 O ALA A 99 -30.055 5.845 50.159 1.00 0.00 O ATOM 751 CB ALA A 99 -32.449 6.553 48.869 1.00 0.00 C ATOM 0 H ALA A 99 -33.497 5.900 50.839 1.00 0.00 H new ATOM 0 HA ALA A 99 -32.521 4.304 48.693 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -31.859 6.714 47.967 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -33.504 6.708 48.645 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -32.134 7.258 49.639 1.00 0.00 H new ATOM 757 N LEU A 100 -30.162 3.859 49.073 1.00 0.00 N ATOM 758 CA LEU A 100 -28.709 3.660 49.117 1.00 0.00 C ATOM 759 C LEU A 100 -27.979 4.225 47.862 1.00 0.00 C ATOM 760 O LEU A 100 -26.832 4.685 47.929 1.00 0.00 O ATOM 761 CB LEU A 100 -28.474 2.170 49.365 1.00 0.00 C ATOM 762 CG LEU A 100 -27.027 1.739 49.750 1.00 0.00 C ATOM 763 CD1 LEU A 100 -26.469 2.583 50.943 1.00 0.00 C ATOM 764 CD2 LEU A 100 -27.129 0.263 50.205 1.00 0.00 C ATOM 0 H LEU A 100 -30.680 3.118 48.602 1.00 0.00 H new ATOM 0 HA LEU A 100 -28.265 4.235 49.930 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -29.147 1.848 50.160 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -28.762 1.627 48.465 1.00 0.00 H new ATOM 0 HG LEU A 100 -26.358 1.883 48.901 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -25.458 2.252 51.181 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -26.450 3.637 50.666 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -27.110 2.449 51.815 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -26.141 -0.099 50.490 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -27.802 0.191 51.060 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -27.516 -0.344 49.387 1.00 0.00 H new ATOM 776 N ASN A 101 -28.665 4.332 46.702 1.00 0.00 N ATOM 777 CA ASN A 101 -28.170 5.177 45.573 1.00 0.00 C ATOM 778 C ASN A 101 -29.221 6.269 45.222 1.00 0.00 C ATOM 779 O ASN A 101 -30.336 6.330 45.701 1.00 0.00 O ATOM 780 CB ASN A 101 -27.659 4.307 44.369 1.00 0.00 C ATOM 781 CG ASN A 101 -28.796 3.688 43.495 1.00 0.00 C ATOM 782 OD1 ASN A 101 -30.045 3.819 43.763 1.00 0.00 O ATOM 783 ND2 ASN A 101 -28.451 3.111 42.346 1.00 0.00 N ATOM 0 H ASN A 101 -29.548 3.856 46.517 1.00 0.00 H new ATOM 0 HA ASN A 101 -27.279 5.723 45.883 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -27.024 4.924 43.734 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -27.035 3.501 44.757 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -29.172 2.785 41.702 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -27.466 2.995 42.109 1.00 0.00 H new ATOM 790 N ASP A 102 -28.755 7.123 44.307 1.00 0.00 N ATOM 791 CA ASP A 102 -29.422 8.241 43.615 1.00 0.00 C ATOM 792 C ASP A 102 -30.681 7.878 42.740 1.00 0.00 C ATOM 793 O ASP A 102 -31.683 8.574 42.662 1.00 0.00 O ATOM 794 CB ASP A 102 -28.340 9.019 42.791 1.00 0.00 C ATOM 795 CG ASP A 102 -27.836 8.395 41.495 1.00 0.00 C ATOM 796 OD1 ASP A 102 -27.917 7.179 41.401 1.00 0.00 O ATOM 797 OD2 ASP A 102 -27.143 9.098 40.734 1.00 0.00 O ATOM 0 H ASP A 102 -27.788 7.042 43.993 1.00 0.00 H new ATOM 0 HA ASP A 102 -29.859 8.867 44.393 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -28.747 10.002 42.551 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -27.479 9.180 43.440 1.00 0.00 H new ATOM 802 N ARG A 103 -30.644 6.647 42.186 1.00 0.00 N ATOM 803 CA ARG A 103 -31.791 6.054 41.469 1.00 0.00 C ATOM 804 C ARG A 103 -32.946 5.763 42.448 1.00 0.00 C ATOM 805 O ARG A 103 -34.069 6.216 42.223 1.00 0.00 O ATOM 806 CB ARG A 103 -31.322 4.762 40.711 1.00 0.00 C ATOM 807 CG ARG A 103 -30.057 4.959 39.811 1.00 0.00 C ATOM 808 CD ARG A 103 -30.409 4.801 38.327 1.00 0.00 C ATOM 809 NE ARG A 103 -30.890 6.073 37.783 1.00 0.00 N ATOM 810 CZ ARG A 103 -30.116 7.162 37.651 1.00 0.00 C ATOM 811 NH1 ARG A 103 -28.852 7.167 37.997 1.00 0.00 N ATOM 812 NH2 ARG A 103 -30.639 8.250 37.159 1.00 0.00 N ATOM 0 H ARG A 103 -29.824 6.041 42.223 1.00 0.00 H new ATOM 0 HA ARG A 103 -32.169 6.761 40.731 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -31.113 3.982 41.444 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -32.142 4.403 40.089 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -29.633 5.948 39.985 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -29.293 4.232 40.087 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -29.532 4.468 37.771 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -31.173 4.033 38.207 1.00 0.00 H new ATOM 0 HE ARG A 103 -31.865 6.135 37.489 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -28.425 6.324 38.381 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -28.295 8.014 37.882 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -31.621 8.264 36.882 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -30.067 9.087 37.051 1.00 0.00 H new ATOM 826 N ALA A 104 -32.685 5.017 43.530 1.00 0.00 N ATOM 827 CA ALA A 104 -33.697 4.787 44.557 1.00 0.00 C ATOM 828 C ALA A 104 -34.205 6.047 45.213 1.00 0.00 C ATOM 829 O ALA A 104 -35.409 6.097 45.519 1.00 0.00 O ATOM 830 CB ALA A 104 -33.174 3.803 45.576 1.00 0.00 C ATOM 0 H ALA A 104 -31.787 4.568 43.712 1.00 0.00 H new ATOM 0 HA ALA A 104 -34.567 4.365 44.054 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -33.932 3.634 46.341 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -32.939 2.860 45.083 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -32.273 4.204 46.040 1.00 0.00 H new ATOM 836 N GLU A 105 -33.343 7.059 45.404 1.00 0.00 N ATOM 837 CA GLU A 105 -33.789 8.368 45.949 1.00 0.00 C ATOM 838 C GLU A 105 -34.815 9.058 45.034 1.00 0.00 C ATOM 839 O GLU A 105 -35.860 9.526 45.459 1.00 0.00 O ATOM 840 CB GLU A 105 -32.521 9.269 46.162 1.00 0.00 C ATOM 841 CG GLU A 105 -32.799 10.755 46.526 1.00 0.00 C ATOM 842 CD GLU A 105 -31.460 11.482 46.832 1.00 0.00 C ATOM 843 OE1 GLU A 105 -31.533 12.592 47.368 1.00 0.00 O ATOM 844 OE2 GLU A 105 -30.378 11.003 46.450 1.00 0.00 O ATOM 0 H GLU A 105 -32.346 7.006 45.195 1.00 0.00 H new ATOM 0 HA GLU A 105 -34.296 8.205 46.900 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -31.914 8.828 46.953 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -31.924 9.244 45.251 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -33.312 11.251 45.702 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -33.459 10.809 47.392 1.00 0.00 H new ATOM 851 N LYS A 106 -34.525 9.064 43.742 1.00 0.00 N ATOM 852 CA LYS A 106 -35.304 9.709 42.685 1.00 0.00 C ATOM 853 C LYS A 106 -36.689 9.083 42.389 1.00 0.00 C ATOM 854 O LYS A 106 -37.687 9.729 41.976 1.00 0.00 O ATOM 855 CB LYS A 106 -34.469 9.856 41.407 1.00 0.00 C ATOM 856 CG LYS A 106 -33.309 10.943 41.588 1.00 0.00 C ATOM 857 CD LYS A 106 -32.441 11.006 40.288 1.00 0.00 C ATOM 858 CE LYS A 106 -31.248 12.060 40.227 1.00 0.00 C ATOM 859 NZ LYS A 106 -31.826 13.381 40.581 1.00 0.00 N ATOM 0 H LYS A 106 -33.696 8.595 43.378 1.00 0.00 H new ATOM 0 HA LYS A 106 -35.544 10.695 43.082 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -34.030 8.893 41.145 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -35.116 10.147 40.579 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -33.743 11.921 41.795 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -32.684 10.684 42.442 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -32.018 10.015 40.122 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -33.109 11.211 39.452 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -30.454 11.786 40.922 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -30.805 12.086 39.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -31.100 14.118 40.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -32.628 13.589 39.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -32.156 13.363 41.567 1.00 0.00 H new ATOM 873 N ALA A 107 -36.741 7.796 42.663 1.00 0.00 N ATOM 874 CA ALA A 107 -37.955 7.046 42.710 1.00 0.00 C ATOM 875 C ALA A 107 -38.891 7.317 43.908 1.00 0.00 C ATOM 876 O ALA A 107 -40.069 6.951 43.815 1.00 0.00 O ATOM 877 CB ALA A 107 -37.427 5.602 42.808 1.00 0.00 C ATOM 0 H ALA A 107 -35.911 7.238 42.863 1.00 0.00 H new ATOM 0 HA ALA A 107 -38.579 7.297 41.852 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -38.268 4.909 42.852 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -36.817 5.377 41.933 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -36.822 5.496 43.708 1.00 0.00 H new ATOM 883 N GLY A 108 -38.426 7.870 45.049 1.00 0.00 N ATOM 884 CA GLY A 108 -39.301 8.002 46.207 1.00 0.00 C ATOM 885 C GLY A 108 -38.954 7.130 47.329 1.00 0.00 C ATOM 886 O GLY A 108 -39.828 7.033 48.206 1.00 0.00 O ATOM 0 H GLY A 108 -37.477 8.219 45.181 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -39.280 9.037 46.547 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -40.325 7.789 45.900 1.00 0.00 H new ATOM 890 N HIS A 109 -37.759 6.518 47.390 1.00 0.00 N ATOM 891 CA HIS A 109 -37.434 6.001 48.682 1.00 0.00 C ATOM 892 C HIS A 109 -36.746 7.083 49.538 1.00 0.00 C ATOM 893 O HIS A 109 -36.037 7.897 48.966 1.00 0.00 O ATOM 894 CB HIS A 109 -36.514 4.823 48.535 1.00 0.00 C ATOM 895 CG HIS A 109 -37.244 3.637 48.048 1.00 0.00 C ATOM 896 ND1 HIS A 109 -37.645 2.552 48.849 1.00 0.00 N ATOM 897 CD2 HIS A 109 -37.432 3.195 46.756 1.00 0.00 C ATOM 898 CE1 HIS A 109 -38.016 1.568 47.994 1.00 0.00 C ATOM 899 NE2 HIS A 109 -37.903 1.926 46.734 1.00 0.00 N ATOM 0 H HIS A 109 -37.083 6.388 46.638 1.00 0.00 H new ATOM 0 HA HIS A 109 -38.355 5.692 49.177 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -35.710 5.070 47.841 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -36.049 4.599 49.495 1.00 0.00 H new ATOM 0 HD1 HIS A 109 -37.655 2.514 49.868 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -37.230 3.785 45.874 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -38.366 0.597 48.313 1.00 0.00 H new ATOM 907 N PRO A 110 -36.881 7.067 50.853 1.00 0.00 N ATOM 908 CA PRO A 110 -36.367 8.181 51.697 1.00 0.00 C ATOM 909 C PRO A 110 -34.885 8.480 51.560 1.00 0.00 C ATOM 910 O PRO A 110 -34.138 7.521 51.493 1.00 0.00 O ATOM 911 CB PRO A 110 -36.648 7.732 53.149 1.00 0.00 C ATOM 912 CG PRO A 110 -37.997 7.081 52.953 1.00 0.00 C ATOM 913 CD PRO A 110 -37.987 6.391 51.552 1.00 0.00 C ATOM 0 HA PRO A 110 -36.859 9.103 51.388 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -35.898 7.036 53.525 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -36.684 8.569 53.847 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -38.188 6.350 53.739 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -38.793 7.824 53.009 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -37.816 5.318 51.633 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -38.935 6.525 51.030 1.00 0.00 H new ATOM 921 N PRO A 111 -34.432 9.709 51.588 1.00 0.00 N ATOM 922 CA PRO A 111 -32.951 9.968 51.695 1.00 0.00 C ATOM 923 C PRO A 111 -32.283 9.586 53.021 1.00 0.00 C ATOM 924 O PRO A 111 -32.803 9.660 54.116 1.00 0.00 O ATOM 925 CB PRO A 111 -32.834 11.471 51.530 1.00 0.00 C ATOM 926 CG PRO A 111 -34.059 11.893 50.755 1.00 0.00 C ATOM 927 CD PRO A 111 -35.181 10.949 51.238 1.00 0.00 C ATOM 0 HA PRO A 111 -32.443 9.351 50.954 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -32.793 11.969 52.499 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -31.922 11.736 50.996 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -34.309 12.936 50.950 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -33.899 11.799 49.681 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -35.713 11.358 52.097 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -35.923 10.769 50.460 1.00 0.00 H new ATOM 935 N ILE A 112 -31.081 9.013 52.922 1.00 0.00 N ATOM 936 CA ILE A 112 -30.366 8.415 54.031 1.00 0.00 C ATOM 937 C ILE A 112 -29.493 9.532 54.668 1.00 0.00 C ATOM 938 O ILE A 112 -28.582 9.293 55.463 1.00 0.00 O ATOM 939 CB ILE A 112 -29.593 7.218 53.419 1.00 0.00 C ATOM 940 CG1 ILE A 112 -29.282 6.202 54.505 1.00 0.00 C ATOM 941 CG2 ILE A 112 -28.288 7.713 52.704 1.00 0.00 C ATOM 942 CD1 ILE A 112 -28.644 4.936 53.937 1.00 0.00 C ATOM 0 H ILE A 112 -30.572 8.955 52.040 1.00 0.00 H new ATOM 0 HA ILE A 112 -30.980 8.026 54.843 1.00 0.00 H new ATOM 0 HB ILE A 112 -30.214 6.735 52.665 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -28.611 6.649 55.238 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -30.200 5.941 55.031 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -27.759 6.859 52.281 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -28.551 8.408 51.907 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -27.646 8.216 53.427 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -28.438 4.237 54.748 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -29.326 4.474 53.223 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -27.712 5.193 53.434 1.00 0.00 H new ATOM 954 N THR A 113 -29.718 10.819 54.258 1.00 0.00 N ATOM 955 CA THR A 113 -29.037 11.995 54.782 1.00 0.00 C ATOM 956 C THR A 113 -29.118 12.139 56.326 1.00 0.00 C ATOM 957 O THR A 113 -28.067 12.312 56.978 1.00 0.00 O ATOM 958 CB THR A 113 -29.559 13.244 54.036 1.00 0.00 C ATOM 959 OG1 THR A 113 -30.025 12.865 52.748 1.00 0.00 O ATOM 960 CG2 THR A 113 -28.437 14.323 53.781 1.00 0.00 C ATOM 0 H THR A 113 -30.400 11.047 53.535 1.00 0.00 H new ATOM 0 HA THR A 113 -27.970 11.879 54.593 1.00 0.00 H new ATOM 0 HB THR A 113 -30.339 13.667 54.669 1.00 0.00 H new ATOM 0 HG1 THR A 113 -30.358 13.656 52.275 1.00 0.00 H new ATOM 0 HG21 THR A 113 -28.865 15.176 53.254 1.00 0.00 H new ATOM 0 HG22 THR A 113 -28.028 14.655 54.735 1.00 0.00 H new ATOM 0 HG23 THR A 113 -27.642 13.885 53.177 1.00 0.00 H new ATOM 968 N PRO A 114 -30.305 12.092 56.982 1.00 0.00 N ATOM 969 CA PRO A 114 -30.356 12.373 58.451 1.00 0.00 C ATOM 970 C PRO A 114 -29.749 11.245 59.306 1.00 0.00 C ATOM 971 O PRO A 114 -29.650 11.401 60.518 1.00 0.00 O ATOM 972 CB PRO A 114 -31.877 12.633 58.812 1.00 0.00 C ATOM 973 CG PRO A 114 -32.603 11.750 57.778 1.00 0.00 C ATOM 974 CD PRO A 114 -31.720 11.911 56.491 1.00 0.00 C ATOM 0 HA PRO A 114 -29.743 13.245 58.680 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -32.110 12.339 59.836 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -32.147 13.684 58.713 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -32.657 10.711 58.102 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -33.626 12.085 57.609 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -31.802 11.034 55.849 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -32.042 12.769 55.901 1.00 0.00 H new ATOM 982 N ILE A 115 -29.388 10.105 58.717 1.00 0.00 N ATOM 983 CA ILE A 115 -28.801 8.995 59.495 1.00 0.00 C ATOM 984 C ILE A 115 -27.293 8.910 59.282 1.00 0.00 C ATOM 985 O ILE A 115 -26.666 7.940 59.674 1.00 0.00 O ATOM 986 CB ILE A 115 -29.528 7.657 59.276 1.00 0.00 C ATOM 987 CG1 ILE A 115 -29.608 7.176 57.833 1.00 0.00 C ATOM 988 CG2 ILE A 115 -30.999 7.934 59.704 1.00 0.00 C ATOM 989 CD1 ILE A 115 -29.818 5.619 57.893 1.00 0.00 C ATOM 0 H ILE A 115 -29.486 9.919 57.719 1.00 0.00 H new ATOM 0 HA ILE A 115 -28.956 9.222 60.550 1.00 0.00 H new ATOM 0 HB ILE A 115 -28.981 6.894 59.829 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -30.432 7.659 57.308 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -28.696 7.424 57.290 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -31.591 7.027 59.579 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -31.022 8.241 60.750 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -31.415 8.728 59.083 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -29.882 5.221 56.880 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -28.977 5.158 58.411 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -30.741 5.397 58.429 1.00 0.00 H new ATOM 1001 N ARG A 116 -26.713 9.916 58.612 1.00 0.00 N ATOM 1002 CA ARG A 116 -25.316 9.864 58.314 1.00 0.00 C ATOM 1003 C ARG A 116 -24.441 10.019 59.554 1.00 0.00 C ATOM 1004 O ARG A 116 -24.730 10.804 60.467 1.00 0.00 O ATOM 1005 CB ARG A 116 -24.991 10.881 57.200 1.00 0.00 C ATOM 1006 CG ARG A 116 -25.661 10.600 55.797 1.00 0.00 C ATOM 1007 CD ARG A 116 -24.876 11.371 54.664 1.00 0.00 C ATOM 1008 NE ARG A 116 -25.060 12.746 55.090 1.00 0.00 N ATOM 1009 CZ ARG A 116 -24.467 13.805 54.545 1.00 0.00 C ATOM 1010 NH1 ARG A 116 -23.795 13.846 53.446 1.00 0.00 N ATOM 1011 NH2 ARG A 116 -24.540 14.899 55.204 1.00 0.00 N ATOM 0 H ARG A 116 -27.197 10.751 58.281 1.00 0.00 H new ATOM 0 HA ARG A 116 -25.075 8.869 57.940 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -25.298 11.871 57.537 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -23.910 10.911 57.066 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -25.658 9.530 55.590 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -26.703 10.919 55.811 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -23.824 11.088 54.625 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -25.293 11.186 53.674 1.00 0.00 H new ATOM 0 HE ARG A 116 -25.695 12.914 55.870 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -23.673 12.999 52.891 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -23.385 14.726 53.131 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -25.034 14.925 56.096 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -24.105 15.745 54.837 1.00 0.00 H new ATOM 1025 N ALA A 117 -23.381 9.180 59.631 1.00 0.00 N ATOM 1026 CA ALA A 117 -22.467 9.216 60.777 1.00 0.00 C ATOM 1027 C ALA A 117 -21.240 10.109 60.514 1.00 0.00 C ATOM 1028 O ALA A 117 -20.495 9.962 59.531 1.00 0.00 O ATOM 1029 CB ALA A 117 -21.906 7.791 61.060 1.00 0.00 C ATOM 0 H ALA A 117 -23.147 8.485 58.922 1.00 0.00 H new ATOM 0 HA ALA A 117 -23.046 9.607 61.614 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -21.228 7.829 61.913 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -22.730 7.113 61.282 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -21.366 7.432 60.184 1.00 0.00 H new ATOM 1035 N LYS A 118 -20.973 11.022 61.464 1.00 0.00 N ATOM 1036 CA LYS A 118 -19.942 12.023 61.326 1.00 0.00 C ATOM 1037 C LYS A 118 -18.572 11.591 61.831 1.00 0.00 C ATOM 1038 O LYS A 118 -18.465 10.777 62.777 1.00 0.00 O ATOM 1039 CB LYS A 118 -20.514 13.333 61.909 1.00 0.00 C ATOM 1040 CG LYS A 118 -19.441 14.393 62.258 1.00 0.00 C ATOM 1041 CD LYS A 118 -20.248 15.662 62.618 1.00 0.00 C ATOM 1042 CE LYS A 118 -19.333 16.766 63.152 1.00 0.00 C ATOM 1043 NZ LYS A 118 -20.106 18.035 63.177 1.00 0.00 N ATOM 0 H LYS A 118 -21.479 11.073 62.348 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.701 12.191 60.276 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -21.213 13.762 61.191 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -21.084 13.099 62.808 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -18.820 14.068 63.093 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -18.774 14.574 61.415 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.779 16.021 61.736 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.002 15.417 63.366 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -18.979 16.516 64.152 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -18.452 16.870 62.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.503 18.802 63.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -20.423 18.267 62.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -20.934 17.925 63.797 1.00 0.00 H new ATOM 1057 N GLY A 119 -17.535 12.030 61.028 1.00 0.00 N ATOM 1058 CA GLY A 119 -16.100 11.701 61.213 1.00 0.00 C ATOM 1059 C GLY A 119 -15.356 12.316 62.407 1.00 0.00 C ATOM 1060 O GLY A 119 -15.972 12.882 63.305 1.00 0.00 O ATOM 0 H GLY A 119 -17.696 12.634 60.222 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -16.016 10.617 61.292 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -15.573 11.996 60.306 1.00 0.00 H new ATOM 1064 N SER A 120 -14.010 12.162 62.375 1.00 0.00 N ATOM 1065 CA SER A 120 -13.141 12.969 63.239 1.00 0.00 C ATOM 1066 C SER A 120 -12.570 14.180 62.531 1.00 0.00 C ATOM 1067 O SER A 120 -11.944 14.068 61.497 1.00 0.00 O ATOM 1068 CB SER A 120 -11.908 12.136 63.732 1.00 0.00 C ATOM 1069 OG SER A 120 -12.227 11.199 64.755 1.00 0.00 O ATOM 0 H SER A 120 -13.520 11.501 61.773 1.00 0.00 H new ATOM 0 HA SER A 120 -13.778 13.283 64.066 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.477 11.603 62.884 1.00 0.00 H new ATOM 0 HB3 SER A 120 -11.143 12.819 64.102 1.00 0.00 H new ATOM 0 HG SER A 120 -11.418 10.712 65.016 1.00 0.00 H new ATOM 1075 N GLY A 121 -12.847 15.318 63.131 1.00 0.00 N ATOM 1076 CA GLY A 121 -12.654 16.640 62.588 1.00 0.00 C ATOM 1077 C GLY A 121 -13.469 16.917 61.365 1.00 0.00 C ATOM 1078 O GLY A 121 -13.009 17.452 60.361 1.00 0.00 O ATOM 0 H GLY A 121 -13.238 15.342 64.073 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -12.902 17.376 63.353 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.599 16.773 62.348 1.00 0.00 H new ATOM 1082 N GLY A 122 -14.759 16.617 61.518 1.00 0.00 N ATOM 1083 CA GLY A 122 -15.795 16.831 60.544 1.00 0.00 C ATOM 1084 C GLY A 122 -15.891 15.724 59.533 1.00 0.00 C ATOM 1085 O GLY A 122 -15.198 14.724 59.658 1.00 0.00 O ATOM 0 H GLY A 122 -15.114 16.196 62.376 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -16.752 16.931 61.056 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -15.610 17.772 60.027 1.00 0.00 H new ATOM 1089 N GLY A 123 -16.799 15.970 58.577 1.00 0.00 N ATOM 1090 CA GLY A 123 -17.054 15.103 57.448 1.00 0.00 C ATOM 1091 C GLY A 123 -17.928 13.897 57.834 1.00 0.00 C ATOM 1092 O GLY A 123 -18.263 13.656 59.006 1.00 0.00 O ATOM 0 H GLY A 123 -17.386 16.804 58.580 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -17.547 15.671 56.659 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.107 14.749 57.041 1.00 0.00 H new ATOM 1096 N TYR A 124 -18.294 13.132 56.801 1.00 0.00 N ATOM 1097 CA TYR A 124 -19.253 12.056 56.967 1.00 0.00 C ATOM 1098 C TYR A 124 -18.550 10.842 56.396 1.00 0.00 C ATOM 1099 O TYR A 124 -17.745 10.898 55.485 1.00 0.00 O ATOM 1100 CB TYR A 124 -20.588 12.416 56.255 1.00 0.00 C ATOM 1101 CG TYR A 124 -21.135 13.630 56.907 1.00 0.00 C ATOM 1102 CD1 TYR A 124 -21.053 14.862 56.237 1.00 0.00 C ATOM 1103 CD2 TYR A 124 -21.669 13.559 58.196 1.00 0.00 C ATOM 1104 CE1 TYR A 124 -21.554 16.017 56.889 1.00 0.00 C ATOM 1105 CE2 TYR A 124 -22.185 14.696 58.815 1.00 0.00 C ATOM 1106 CZ TYR A 124 -22.120 15.953 58.168 1.00 0.00 C ATOM 1107 OH TYR A 124 -22.684 17.149 58.688 1.00 0.00 O ATOM 0 H TYR A 124 -17.939 13.243 55.851 1.00 0.00 H new ATOM 0 HA TYR A 124 -19.544 11.869 58.001 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -20.419 12.596 55.193 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -21.296 11.590 56.330 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -20.619 14.928 55.250 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -21.682 12.614 58.718 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -21.498 16.971 56.386 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -22.637 14.618 59.793 1.00 0.00 H new ATOM 0 HH TYR A 124 -23.047 16.978 59.582 1.00 0.00 H new ATOM 1117 N ILE A 125 -18.773 9.678 57.026 1.00 0.00 N ATOM 1118 CA ILE A 125 -18.184 8.394 56.666 1.00 0.00 C ATOM 1119 C ILE A 125 -18.809 7.826 55.421 1.00 0.00 C ATOM 1120 O ILE A 125 -19.995 8.000 55.120 1.00 0.00 O ATOM 1121 CB ILE A 125 -18.351 7.394 57.852 1.00 0.00 C ATOM 1122 CG1 ILE A 125 -17.838 7.996 59.219 1.00 0.00 C ATOM 1123 CG2 ILE A 125 -17.713 5.990 57.628 1.00 0.00 C ATOM 1124 CD1 ILE A 125 -16.336 8.419 59.308 1.00 0.00 C ATOM 0 H ILE A 125 -19.395 9.611 57.832 1.00 0.00 H new ATOM 0 HA ILE A 125 -17.125 8.551 56.461 1.00 0.00 H new ATOM 0 HB ILE A 125 -19.429 7.239 57.901 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -18.447 8.870 59.450 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -18.026 7.261 60.001 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -17.883 5.369 58.507 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -18.168 5.518 56.757 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.641 6.100 57.462 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -16.128 8.814 60.302 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -15.702 7.552 59.122 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -16.129 9.187 58.562 1.00 0.00 H new ATOM 1136 N SER A 126 -17.927 7.245 54.623 1.00 0.00 N ATOM 1137 CA SER A 126 -18.320 6.838 53.260 1.00 0.00 C ATOM 1138 C SER A 126 -19.448 5.770 53.085 1.00 0.00 C ATOM 1139 O SER A 126 -19.298 4.638 53.574 1.00 0.00 O ATOM 1140 CB SER A 126 -17.088 6.354 52.456 1.00 0.00 C ATOM 1141 OG SER A 126 -17.499 6.076 51.111 1.00 0.00 O ATOM 0 H SER A 126 -16.959 7.044 54.874 1.00 0.00 H new ATOM 0 HA SER A 126 -18.757 7.763 52.884 1.00 0.00 H new ATOM 0 HB2 SER A 126 -16.309 7.116 52.463 1.00 0.00 H new ATOM 0 HB3 SER A 126 -16.665 5.460 52.914 1.00 0.00 H new ATOM 0 HG SER A 126 -16.728 5.770 50.590 1.00 0.00 H new ATOM 1147 N LEU A 127 -20.543 5.987 52.277 1.00 0.00 N ATOM 1148 CA LEU A 127 -21.447 4.858 51.986 1.00 0.00 C ATOM 1149 C LEU A 127 -20.810 3.853 51.020 1.00 0.00 C ATOM 1150 O LEU A 127 -21.382 2.778 50.834 1.00 0.00 O ATOM 1151 CB LEU A 127 -22.762 5.393 51.327 1.00 0.00 C ATOM 1152 CG LEU A 127 -23.643 6.353 52.186 1.00 0.00 C ATOM 1153 CD1 LEU A 127 -24.662 7.222 51.325 1.00 0.00 C ATOM 1154 CD2 LEU A 127 -24.282 5.638 53.403 1.00 0.00 C ATOM 0 H LEU A 127 -20.795 6.878 51.849 1.00 0.00 H new ATOM 0 HA LEU A 127 -21.655 4.358 52.932 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -22.493 5.912 50.407 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -23.372 4.536 51.043 1.00 0.00 H new ATOM 0 HG LEU A 127 -22.964 7.092 52.612 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -25.241 7.866 51.987 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -24.107 7.836 50.616 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -25.336 6.560 50.782 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -24.885 6.349 53.968 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -24.915 4.822 53.054 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -23.496 5.239 54.044 1.00 0.00 H new ATOM 1166 N GLY A 128 -19.755 4.326 50.336 1.00 0.00 N ATOM 1167 CA GLY A 128 -19.112 3.730 49.159 1.00 0.00 C ATOM 1168 C GLY A 128 -18.911 2.223 49.151 1.00 0.00 C ATOM 1169 O GLY A 128 -19.343 1.456 48.286 1.00 0.00 O ATOM 0 H GLY A 128 -19.299 5.196 50.612 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -19.705 3.994 48.283 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -18.136 4.199 49.036 1.00 0.00 H new ATOM 1173 N ALA A 129 -18.271 1.746 50.205 1.00 0.00 N ATOM 1174 CA ALA A 129 -18.106 0.326 50.354 1.00 0.00 C ATOM 1175 C ALA A 129 -19.426 -0.470 50.586 1.00 0.00 C ATOM 1176 O ALA A 129 -19.664 -1.515 49.980 1.00 0.00 O ATOM 1177 CB ALA A 129 -17.159 0.056 51.544 1.00 0.00 C ATOM 0 H ALA A 129 -17.868 2.313 50.951 1.00 0.00 H new ATOM 0 HA ALA A 129 -17.701 -0.026 49.405 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -17.026 -1.019 51.667 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -16.192 0.521 51.352 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -17.589 0.475 52.454 1.00 0.00 H new ATOM 1183 N LEU A 130 -20.380 0.036 51.395 1.00 0.00 N ATOM 1184 CA LEU A 130 -21.713 -0.576 51.595 1.00 0.00 C ATOM 1185 C LEU A 130 -22.536 -0.575 50.346 1.00 0.00 C ATOM 1186 O LEU A 130 -23.172 -1.536 49.990 1.00 0.00 O ATOM 1187 CB LEU A 130 -22.474 0.235 52.708 1.00 0.00 C ATOM 1188 CG LEU A 130 -23.965 -0.129 52.956 1.00 0.00 C ATOM 1189 CD1 LEU A 130 -24.127 -1.627 53.377 1.00 0.00 C ATOM 1190 CD2 LEU A 130 -24.470 0.709 54.152 1.00 0.00 C ATOM 0 H LEU A 130 -20.246 0.891 51.935 1.00 0.00 H new ATOM 0 HA LEU A 130 -21.564 -1.615 51.889 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -21.935 0.109 53.647 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -22.423 1.293 52.450 1.00 0.00 H new ATOM 0 HG LEU A 130 -24.516 0.060 52.035 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -25.182 -1.846 53.542 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -23.742 -2.271 52.586 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -23.570 -1.809 54.296 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -25.516 0.472 54.347 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -23.875 0.478 55.035 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -24.376 1.770 53.919 1.00 0.00 H new ATOM 1202 N LEU A 131 -22.595 0.566 49.695 1.00 0.00 N ATOM 1203 CA LEU A 131 -23.357 0.729 48.497 1.00 0.00 C ATOM 1204 C LEU A 131 -22.766 -0.155 47.409 1.00 0.00 C ATOM 1205 O LEU A 131 -23.476 -0.979 46.870 1.00 0.00 O ATOM 1206 CB LEU A 131 -23.343 2.260 48.290 1.00 0.00 C ATOM 1207 CG LEU A 131 -23.552 2.659 46.830 1.00 0.00 C ATOM 1208 CD1 LEU A 131 -24.910 2.121 46.244 1.00 0.00 C ATOM 1209 CD2 LEU A 131 -23.536 4.212 46.895 1.00 0.00 C ATOM 0 H LEU A 131 -22.107 1.410 49.994 1.00 0.00 H new ATOM 0 HA LEU A 131 -24.396 0.399 48.509 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -24.124 2.712 48.901 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -22.392 2.661 48.640 1.00 0.00 H new ATOM 0 HG LEU A 131 -22.794 2.240 46.168 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -25.007 2.434 45.204 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -24.924 1.032 46.298 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -25.741 2.524 46.823 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -23.679 4.620 45.894 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -24.340 4.557 47.545 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -22.578 4.550 47.291 1.00 0.00 H new ATOM 1221 N SER A 132 -21.480 -0.050 47.174 1.00 0.00 N ATOM 1222 CA SER A 132 -20.774 -0.856 46.111 1.00 0.00 C ATOM 1223 C SER A 132 -20.866 -2.382 46.315 1.00 0.00 C ATOM 1224 O SER A 132 -21.102 -3.129 45.349 1.00 0.00 O ATOM 1225 CB SER A 132 -19.288 -0.433 45.888 1.00 0.00 C ATOM 1226 OG SER A 132 -18.430 -0.771 46.994 1.00 0.00 O ATOM 0 H SER A 132 -20.866 0.580 47.689 1.00 0.00 H new ATOM 0 HA SER A 132 -21.329 -0.615 45.204 1.00 0.00 H new ATOM 0 HB2 SER A 132 -18.912 -0.913 44.985 1.00 0.00 H new ATOM 0 HB3 SER A 132 -19.245 0.643 45.719 1.00 0.00 H new ATOM 0 HG SER A 132 -18.552 -0.117 47.714 1.00 0.00 H new ATOM 1232 N THR A 133 -20.709 -2.862 47.578 1.00 0.00 N ATOM 1233 CA THR A 133 -20.956 -4.260 48.030 1.00 0.00 C ATOM 1234 C THR A 133 -22.365 -4.672 47.688 1.00 0.00 C ATOM 1235 O THR A 133 -22.514 -5.778 47.178 1.00 0.00 O ATOM 1236 CB THR A 133 -20.906 -4.439 49.576 1.00 0.00 C ATOM 1237 OG1 THR A 133 -19.560 -4.317 50.052 1.00 0.00 O ATOM 1238 CG2 THR A 133 -21.383 -5.898 50.107 1.00 0.00 C ATOM 0 H THR A 133 -20.394 -2.262 48.340 1.00 0.00 H new ATOM 0 HA THR A 133 -20.176 -4.842 47.540 1.00 0.00 H new ATOM 0 HB THR A 133 -21.583 -3.668 49.944 1.00 0.00 H new ATOM 0 HG1 THR A 133 -19.323 -3.369 50.122 1.00 0.00 H new ATOM 0 HG21 THR A 133 -21.314 -5.930 51.194 1.00 0.00 H new ATOM 0 HG22 THR A 133 -22.414 -6.076 49.803 1.00 0.00 H new ATOM 0 HG23 THR A 133 -20.741 -6.668 49.680 1.00 0.00 H new ATOM 1246 N THR A 134 -23.302 -3.739 47.927 1.00 0.00 N ATOM 1247 CA THR A 134 -24.705 -4.104 47.732 1.00 0.00 C ATOM 1248 C THR A 134 -24.905 -4.515 46.274 1.00 0.00 C ATOM 1249 O THR A 134 -25.596 -5.450 45.912 1.00 0.00 O ATOM 1250 CB THR A 134 -25.671 -3.012 48.089 1.00 0.00 C ATOM 1251 OG1 THR A 134 -25.473 -2.803 49.465 1.00 0.00 O ATOM 1252 CG2 THR A 134 -27.148 -3.432 47.823 1.00 0.00 C ATOM 0 H THR A 134 -23.126 -2.783 48.237 1.00 0.00 H new ATOM 0 HA THR A 134 -24.920 -4.929 48.411 1.00 0.00 H new ATOM 0 HB THR A 134 -25.499 -2.119 47.489 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.739 -2.167 49.597 1.00 0.00 H new ATOM 0 HG21 THR A 134 -27.814 -2.613 48.095 1.00 0.00 H new ATOM 0 HG22 THR A 134 -27.275 -3.667 46.766 1.00 0.00 H new ATOM 0 HG23 THR A 134 -27.390 -4.310 48.422 1.00 0.00 H new ATOM 1260 N LEU A 135 -24.298 -3.710 45.405 1.00 0.00 N ATOM 1261 CA LEU A 135 -24.277 -3.869 43.977 1.00 0.00 C ATOM 1262 C LEU A 135 -23.523 -5.099 43.454 1.00 0.00 C ATOM 1263 O LEU A 135 -23.919 -5.728 42.482 1.00 0.00 O ATOM 1264 CB LEU A 135 -23.649 -2.566 43.344 1.00 0.00 C ATOM 1265 CG LEU A 135 -24.457 -1.257 43.541 1.00 0.00 C ATOM 1266 CD1 LEU A 135 -24.028 -0.136 42.495 1.00 0.00 C ATOM 1267 CD2 LEU A 135 -25.948 -1.466 43.394 1.00 0.00 C ATOM 0 H LEU A 135 -23.781 -2.885 45.710 1.00 0.00 H new ATOM 0 HA LEU A 135 -25.313 -4.028 43.678 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.655 -2.423 43.768 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -23.519 -2.732 42.275 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.232 -0.936 44.558 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.617 0.765 42.666 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -22.970 0.093 42.620 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.204 -0.498 41.482 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -26.465 -0.518 43.542 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -26.165 -1.846 42.396 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -26.290 -2.185 44.138 1.00 0.00 H new ATOM 1279 N ASN A 136 -22.409 -5.492 44.079 1.00 0.00 N ATOM 1280 CA ASN A 136 -21.677 -6.748 43.793 1.00 0.00 C ATOM 1281 C ASN A 136 -22.567 -8.009 43.973 1.00 0.00 C ATOM 1282 O ASN A 136 -22.636 -8.941 43.155 1.00 0.00 O ATOM 1283 CB ASN A 136 -20.459 -6.887 44.781 1.00 0.00 C ATOM 1284 CG ASN A 136 -19.470 -5.681 44.616 1.00 0.00 C ATOM 1285 OD1 ASN A 136 -19.450 -5.028 43.539 1.00 0.00 O ATOM 1286 ND2 ASN A 136 -18.675 -5.394 45.663 1.00 0.00 N ATOM 0 H ASN A 136 -21.974 -4.938 44.817 1.00 0.00 H new ATOM 0 HA ASN A 136 -21.352 -6.690 42.754 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -20.821 -6.929 45.808 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -19.934 -7.823 44.589 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -18.017 -4.616 45.606 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -18.730 -5.954 46.514 1.00 0.00 H new ATOM 1293 N LEU A 137 -23.345 -7.976 45.049 1.00 0.00 N ATOM 1294 CA LEU A 137 -24.119 -9.109 45.458 1.00 0.00 C ATOM 1295 C LEU A 137 -25.141 -9.449 44.382 1.00 0.00 C ATOM 1296 O LEU A 137 -25.374 -10.588 44.116 1.00 0.00 O ATOM 1297 CB LEU A 137 -24.810 -8.723 46.817 1.00 0.00 C ATOM 1298 CG LEU A 137 -23.834 -8.692 47.998 1.00 0.00 C ATOM 1299 CD1 LEU A 137 -24.580 -8.508 49.337 1.00 0.00 C ATOM 1300 CD2 LEU A 137 -22.925 -9.916 48.100 1.00 0.00 C ATOM 0 H LEU A 137 -23.447 -7.159 45.651 1.00 0.00 H new ATOM 0 HA LEU A 137 -23.499 -9.994 45.598 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -25.279 -7.744 46.715 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -25.606 -9.437 47.029 1.00 0.00 H new ATOM 0 HG LEU A 137 -23.192 -7.834 47.798 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -23.860 -8.490 50.155 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -25.133 -7.569 49.319 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -25.275 -9.335 49.483 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -22.268 -9.810 48.963 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -23.534 -10.813 48.215 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -22.324 -9.999 47.194 1.00 0.00 H new ATOM 1312 N CYS A 138 -25.798 -8.447 43.806 1.00 0.00 N ATOM 1313 CA CYS A 138 -27.006 -8.555 42.972 1.00 0.00 C ATOM 1314 C CYS A 138 -26.701 -8.136 41.514 1.00 0.00 C ATOM 1315 O CYS A 138 -27.668 -7.798 40.856 1.00 0.00 O ATOM 1316 CB CYS A 138 -28.126 -7.629 43.551 1.00 0.00 C ATOM 1317 SG CYS A 138 -27.699 -5.858 43.416 1.00 0.00 S ATOM 0 H CYS A 138 -25.490 -7.480 43.910 1.00 0.00 H new ATOM 0 HA CYS A 138 -27.341 -9.592 42.978 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -29.060 -7.817 43.021 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -28.297 -7.880 44.598 1.00 0.00 H new ATOM 1322 N GLY A 139 -25.464 -8.243 40.935 1.00 0.00 N ATOM 1323 CA GLY A 139 -25.153 -7.819 39.543 1.00 0.00 C ATOM 1324 C GLY A 139 -25.675 -8.763 38.442 1.00 0.00 C ATOM 1325 O GLY A 139 -25.883 -9.971 38.658 1.00 0.00 O ATOM 0 H GLY A 139 -24.658 -8.627 41.427 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -25.573 -6.827 39.379 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -24.072 -7.728 39.440 1.00 0.00 H new TER 1329 GLY A 139