USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 881 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 106 TYR OH : rot 174:sc= 1.14 USER MOD Set 1.2: A 108 SER OG : rot -88:sc= 0.477 USER MOD Set 1.3: A 110 SER OG : rot 23:sc= 1.05 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 162:sc=-0.00967 (180deg=-0.174) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN :FLIP amide:sc= -0.583 F(o=-1.9,f=-0.58) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 45:sc= 0.326 USER MOD Single : A 30 THR OG1 : rot 150:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -114:sc= -0.287 (180deg=-2.84!) USER MOD Single : A 39 CYS SG : rot -53:sc= 0.196 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -129:sc= -2.8! (180deg=-3.97!) USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0511 USER MOD Single : A 63 SER OG : rot -31:sc= 0.472 USER MOD Single : A 64 THR OG1 : rot 72:sc= 0.723 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 108:sc= -0.343 USER MOD Single : A 69 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.093) USER MOD Single : A 71 HIS : no HD1:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.0777 USER MOD Single : A 77 LYS NZ :NH3+ 152:sc= 0.685 (180deg=0.355) USER MOD Single : A 79 CYS SG : rot 180:sc= 0.00401 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl -109:sc= -1.06 (180deg=-4.4!) USER MOD Single : A 107 CYS SG : rot 31:sc= 0.874 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.723 -42.971 1.930 1.00 0.00 N ATOM 2 CA GLY A 1 19.639 -43.513 1.062 1.00 0.00 C ATOM 3 C GLY A 1 18.563 -44.148 1.933 1.00 0.00 C ATOM 4 O GLY A 1 18.600 -45.347 2.204 1.00 0.00 O ATOM 0 H1 GLY A 1 21.459 -42.537 1.337 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.328 -42.254 2.572 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.140 -43.743 2.488 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.209 -42.715 0.458 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.046 -44.252 0.371 1.00 0.00 H new ATOM 7 N LYS A 2 17.609 -43.335 2.369 1.00 0.00 N ATOM 8 CA LYS A 2 16.531 -43.830 3.214 1.00 0.00 C ATOM 9 C LYS A 2 15.508 -44.596 2.376 1.00 0.00 C ATOM 10 O LYS A 2 15.505 -44.502 1.147 1.00 0.00 O ATOM 11 CB LYS A 2 15.843 -42.655 3.935 1.00 0.00 C ATOM 12 CG LYS A 2 15.294 -43.122 5.295 1.00 0.00 C ATOM 13 CD LYS A 2 16.393 -43.018 6.357 1.00 0.00 C ATOM 14 CE LYS A 2 15.986 -43.812 7.597 1.00 0.00 C ATOM 15 NZ LYS A 2 16.170 -45.267 7.336 1.00 0.00 N ATOM 0 H LYS A 2 17.560 -42.339 2.154 1.00 0.00 H new ATOM 0 HA LYS A 2 16.954 -44.506 3.957 1.00 0.00 H new ATOM 0 HB2 LYS A 2 16.553 -41.841 4.080 1.00 0.00 H new ATOM 0 HB3 LYS A 2 15.032 -42.265 3.320 1.00 0.00 H new ATOM 0 HG2 LYS A 2 14.438 -42.511 5.582 1.00 0.00 H new ATOM 0 HG3 LYS A 2 14.941 -44.151 5.222 1.00 0.00 H new ATOM 0 HD2 LYS A 2 17.333 -43.401 5.960 1.00 0.00 H new ATOM 0 HD3 LYS A 2 16.560 -41.974 6.620 1.00 0.00 H new ATOM 0 HE2 LYS A 2 16.588 -43.506 8.452 1.00 0.00 H new ATOM 0 HE3 LYS A 2 14.946 -43.605 7.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 16.193 -45.782 8.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 15.381 -45.618 6.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 17.065 -45.418 6.829 1.00 0.00 H new ATOM 29 N LYS A 3 14.637 -45.348 3.047 1.00 0.00 N ATOM 30 CA LYS A 3 13.604 -46.125 2.361 1.00 0.00 C ATOM 31 C LYS A 3 12.248 -45.930 3.035 1.00 0.00 C ATOM 32 O LYS A 3 11.209 -45.946 2.374 1.00 0.00 O ATOM 33 CB LYS A 3 13.976 -47.604 2.383 1.00 0.00 C ATOM 34 CG LYS A 3 15.230 -47.822 1.536 1.00 0.00 C ATOM 35 CD LYS A 3 15.611 -49.303 1.563 1.00 0.00 C ATOM 36 CE LYS A 3 16.861 -49.526 0.710 1.00 0.00 C ATOM 37 NZ LYS A 3 17.231 -50.968 0.740 1.00 0.00 N ATOM 0 H LYS A 3 14.625 -45.436 4.063 1.00 0.00 H new ATOM 0 HA LYS A 3 13.535 -45.778 1.330 1.00 0.00 H new ATOM 0 HB2 LYS A 3 14.154 -47.931 3.408 1.00 0.00 H new ATOM 0 HB3 LYS A 3 13.153 -48.204 1.995 1.00 0.00 H new ATOM 0 HG2 LYS A 3 15.050 -47.500 0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 3 16.051 -47.217 1.920 1.00 0.00 H new ATOM 0 HD2 LYS A 3 15.796 -49.623 2.588 1.00 0.00 H new ATOM 0 HD3 LYS A 3 14.787 -49.908 1.184 1.00 0.00 H new ATOM 0 HE2 LYS A 3 16.676 -49.208 -0.316 1.00 0.00 H new ATOM 0 HE3 LYS A 3 17.685 -48.920 1.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 18.081 -51.120 0.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 17.424 -51.256 1.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 16.447 -51.536 0.360 1.00 0.00 H new ATOM 51 N VAL A 4 12.265 -45.743 4.350 1.00 0.00 N ATOM 52 CA VAL A 4 11.027 -45.546 5.097 1.00 0.00 C ATOM 53 C VAL A 4 10.382 -44.220 4.707 1.00 0.00 C ATOM 54 O VAL A 4 10.819 -43.558 3.769 1.00 0.00 O ATOM 55 CB VAL A 4 11.307 -45.563 6.601 1.00 0.00 C ATOM 56 CG1 VAL A 4 12.111 -46.819 6.950 1.00 0.00 C ATOM 57 CG2 VAL A 4 12.114 -44.322 6.985 1.00 0.00 C ATOM 0 H VAL A 4 13.113 -45.724 4.917 1.00 0.00 H new ATOM 0 HA VAL A 4 10.343 -46.359 4.855 1.00 0.00 H new ATOM 0 HB VAL A 4 10.364 -45.566 7.148 1.00 0.00 H new ATOM 0 HG11 VAL A 4 12.313 -46.836 8.021 1.00 0.00 H new ATOM 0 HG12 VAL A 4 11.539 -47.705 6.675 1.00 0.00 H new ATOM 0 HG13 VAL A 4 13.054 -46.811 6.403 1.00 0.00 H new ATOM 0 HG21 VAL A 4 12.313 -44.335 8.057 1.00 0.00 H new ATOM 0 HG22 VAL A 4 13.058 -44.319 6.440 1.00 0.00 H new ATOM 0 HG23 VAL A 4 11.547 -43.426 6.732 1.00 0.00 H new ATOM 67 N GLU A 5 9.334 -43.846 5.436 1.00 0.00 N ATOM 68 CA GLU A 5 8.609 -42.600 5.173 1.00 0.00 C ATOM 69 C GLU A 5 8.732 -41.656 6.364 1.00 0.00 C ATOM 70 O GLU A 5 8.618 -42.071 7.516 1.00 0.00 O ATOM 71 CB GLU A 5 7.118 -42.905 4.895 1.00 0.00 C ATOM 72 CG GLU A 5 6.707 -44.193 5.616 1.00 0.00 C ATOM 73 CD GLU A 5 6.943 -44.049 7.117 1.00 0.00 C ATOM 74 OE1 GLU A 5 6.489 -43.065 7.676 1.00 0.00 O ATOM 75 OE2 GLU A 5 7.581 -44.922 7.682 1.00 0.00 O ATOM 0 H GLU A 5 8.965 -44.388 6.217 1.00 0.00 H new ATOM 0 HA GLU A 5 9.045 -42.120 4.297 1.00 0.00 H new ATOM 0 HB2 GLU A 5 6.498 -42.075 5.234 1.00 0.00 H new ATOM 0 HB3 GLU A 5 6.953 -43.009 3.823 1.00 0.00 H new ATOM 0 HG2 GLU A 5 5.656 -44.408 5.424 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.280 -45.035 5.229 1.00 0.00 H new ATOM 82 N PHE A 6 8.966 -40.381 6.073 1.00 0.00 N ATOM 83 CA PHE A 6 9.099 -39.367 7.117 1.00 0.00 C ATOM 84 C PHE A 6 7.833 -38.523 7.191 1.00 0.00 C ATOM 85 O PHE A 6 6.842 -38.808 6.519 1.00 0.00 O ATOM 86 CB PHE A 6 10.319 -38.473 6.822 1.00 0.00 C ATOM 87 CG PHE A 6 11.560 -39.086 7.435 1.00 0.00 C ATOM 88 CD1 PHE A 6 11.888 -40.418 7.159 1.00 0.00 C ATOM 89 CD2 PHE A 6 12.372 -38.325 8.287 1.00 0.00 C ATOM 90 CE1 PHE A 6 13.027 -40.988 7.731 1.00 0.00 C ATOM 91 CE2 PHE A 6 13.513 -38.897 8.856 1.00 0.00 C ATOM 92 CZ PHE A 6 13.841 -40.230 8.578 1.00 0.00 C ATOM 0 H PHE A 6 9.068 -40.023 5.123 1.00 0.00 H new ATOM 0 HA PHE A 6 9.245 -39.861 8.078 1.00 0.00 H new ATOM 0 HB2 PHE A 6 10.450 -38.363 5.745 1.00 0.00 H new ATOM 0 HB3 PHE A 6 10.157 -37.474 7.227 1.00 0.00 H new ATOM 0 HD1 PHE A 6 11.261 -41.005 6.504 1.00 0.00 H new ATOM 0 HD2 PHE A 6 12.116 -37.298 8.503 1.00 0.00 H new ATOM 0 HE1 PHE A 6 13.280 -42.016 7.519 1.00 0.00 H new ATOM 0 HE2 PHE A 6 14.142 -38.311 9.510 1.00 0.00 H new ATOM 0 HZ PHE A 6 14.723 -40.672 9.018 1.00 0.00 H new ATOM 102 N ASN A 7 7.879 -37.480 8.015 1.00 0.00 N ATOM 103 CA ASN A 7 6.736 -36.584 8.185 1.00 0.00 C ATOM 104 C ASN A 7 7.183 -35.134 8.049 1.00 0.00 C ATOM 105 O ASN A 7 8.149 -34.707 8.684 1.00 0.00 O ATOM 106 CB ASN A 7 6.104 -36.809 9.558 1.00 0.00 C ATOM 107 CG ASN A 7 5.584 -38.240 9.658 1.00 0.00 C ATOM 108 OD1 ASN A 7 5.245 -38.882 8.572 1.00 0.00 O flip ATOM 109 ND2 ASN A 7 5.487 -38.792 10.755 1.00 0.00 N flip ATOM 0 H ASN A 7 8.694 -37.233 8.576 1.00 0.00 H new ATOM 0 HA ASN A 7 5.998 -36.798 7.412 1.00 0.00 H new ATOM 0 HB2 ASN A 7 6.839 -36.623 10.342 1.00 0.00 H new ATOM 0 HB3 ASN A 7 5.287 -36.104 9.713 1.00 0.00 H new ATOM 0 HD21 ASN A 7 5.752 -38.291 11.603 1.00 0.00 H new ATOM 0 HD22 ASN A 7 5.142 -39.750 10.815 1.00 0.00 H new ATOM 116 N ASP A 8 6.471 -34.381 7.218 1.00 0.00 N ATOM 117 CA ASP A 8 6.802 -32.980 7.004 1.00 0.00 C ATOM 118 C ASP A 8 6.234 -32.134 8.124 1.00 0.00 C ATOM 119 O ASP A 8 5.156 -31.555 7.989 1.00 0.00 O ATOM 120 CB ASP A 8 6.223 -32.501 5.669 1.00 0.00 C ATOM 121 CG ASP A 8 6.879 -31.186 5.256 1.00 0.00 C ATOM 122 OD1 ASP A 8 7.890 -31.239 4.576 1.00 0.00 O ATOM 123 OD2 ASP A 8 6.358 -30.147 5.625 1.00 0.00 O ATOM 0 H ASP A 8 5.667 -34.715 6.686 1.00 0.00 H new ATOM 0 HA ASP A 8 7.887 -32.879 6.987 1.00 0.00 H new ATOM 0 HB2 ASP A 8 6.388 -33.256 4.900 1.00 0.00 H new ATOM 0 HB3 ASP A 8 5.145 -32.367 5.758 1.00 0.00 H new ATOM 128 N LYS A 9 6.968 -32.053 9.234 1.00 0.00 N ATOM 129 CA LYS A 9 6.526 -31.253 10.371 1.00 0.00 C ATOM 130 C LYS A 9 7.684 -30.414 10.932 1.00 0.00 C ATOM 131 O LYS A 9 8.832 -30.860 10.931 1.00 0.00 O ATOM 132 CB LYS A 9 5.974 -32.159 11.467 1.00 0.00 C ATOM 133 CG LYS A 9 7.059 -33.124 11.931 1.00 0.00 C ATOM 134 CD LYS A 9 6.422 -34.241 12.756 1.00 0.00 C ATOM 135 CE LYS A 9 7.514 -35.019 13.492 1.00 0.00 C ATOM 136 NZ LYS A 9 6.961 -36.315 13.973 1.00 0.00 N ATOM 0 H LYS A 9 7.861 -32.527 9.368 1.00 0.00 H new ATOM 0 HA LYS A 9 5.741 -30.580 10.027 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.625 -31.558 12.307 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.114 -32.715 11.094 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.581 -33.544 11.071 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.802 -32.594 12.527 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.715 -33.821 13.471 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.858 -34.911 12.107 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.360 -35.196 12.828 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.887 -34.435 14.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.703 -36.845 14.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.167 -36.135 14.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.626 -36.872 13.161 1.00 0.00 H new ATOM 150 N PRO A 10 7.409 -29.231 11.435 1.00 0.00 N ATOM 151 CA PRO A 10 8.461 -28.355 12.028 1.00 0.00 C ATOM 152 C PRO A 10 9.383 -29.124 12.983 1.00 0.00 C ATOM 153 O PRO A 10 8.917 -29.828 13.879 1.00 0.00 O ATOM 154 CB PRO A 10 7.645 -27.305 12.805 1.00 0.00 C ATOM 155 CG PRO A 10 6.322 -27.224 12.108 1.00 0.00 C ATOM 156 CD PRO A 10 6.079 -28.592 11.468 1.00 0.00 C ATOM 0 HA PRO A 10 9.120 -27.932 11.270 1.00 0.00 H new ATOM 0 HB2 PRO A 10 7.521 -27.598 13.847 1.00 0.00 H new ATOM 0 HB3 PRO A 10 8.148 -26.338 12.803 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.527 -26.980 12.813 1.00 0.00 H new ATOM 0 HG3 PRO A 10 6.330 -26.439 11.352 1.00 0.00 H new ATOM 0 HD2 PRO A 10 5.371 -29.181 12.050 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.663 -28.492 10.466 1.00 0.00 H new ATOM 164 N LYS A 11 10.685 -28.976 12.781 1.00 0.00 N ATOM 165 CA LYS A 11 11.663 -29.656 13.623 1.00 0.00 C ATOM 166 C LYS A 11 11.520 -29.212 15.074 1.00 0.00 C ATOM 167 O LYS A 11 11.240 -30.023 15.956 1.00 0.00 O ATOM 168 CB LYS A 11 13.076 -29.341 13.127 1.00 0.00 C ATOM 169 CG LYS A 11 13.183 -29.638 11.626 1.00 0.00 C ATOM 170 CD LYS A 11 13.001 -31.140 11.374 1.00 0.00 C ATOM 171 CE LYS A 11 13.506 -31.489 9.975 1.00 0.00 C ATOM 172 NZ LYS A 11 13.336 -32.950 9.743 1.00 0.00 N ATOM 0 H LYS A 11 11.088 -28.395 12.046 1.00 0.00 H new ATOM 0 HA LYS A 11 11.486 -30.730 13.567 1.00 0.00 H new ATOM 0 HB2 LYS A 11 13.312 -28.294 13.317 1.00 0.00 H new ATOM 0 HB3 LYS A 11 13.805 -29.937 13.677 1.00 0.00 H new ATOM 0 HG2 LYS A 11 12.426 -29.075 11.081 1.00 0.00 H new ATOM 0 HG3 LYS A 11 14.153 -29.313 11.251 1.00 0.00 H new ATOM 0 HD2 LYS A 11 13.548 -31.714 12.123 1.00 0.00 H new ATOM 0 HD3 LYS A 11 11.949 -31.411 11.470 1.00 0.00 H new ATOM 0 HE2 LYS A 11 12.954 -30.923 9.225 1.00 0.00 H new ATOM 0 HE3 LYS A 11 14.556 -31.212 9.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 13.679 -33.193 8.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 13.881 -33.480 10.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 12.329 -33.199 9.823 1.00 0.00 H new ATOM 186 N VAL A 12 11.716 -27.920 15.316 1.00 0.00 N ATOM 187 CA VAL A 12 11.608 -27.380 16.668 1.00 0.00 C ATOM 188 C VAL A 12 10.145 -27.097 17.012 1.00 0.00 C ATOM 189 O VAL A 12 9.281 -27.953 16.825 1.00 0.00 O ATOM 190 CB VAL A 12 12.435 -26.091 16.776 1.00 0.00 C ATOM 191 CG1 VAL A 12 13.924 -26.428 16.692 1.00 0.00 C ATOM 192 CG2 VAL A 12 12.058 -25.142 15.632 1.00 0.00 C ATOM 0 H VAL A 12 11.949 -27.231 14.600 1.00 0.00 H new ATOM 0 HA VAL A 12 11.994 -28.114 17.375 1.00 0.00 H new ATOM 0 HB VAL A 12 12.228 -25.608 17.731 1.00 0.00 H new ATOM 0 HG11 VAL A 12 14.509 -25.512 16.769 1.00 0.00 H new ATOM 0 HG12 VAL A 12 14.192 -27.099 17.508 1.00 0.00 H new ATOM 0 HG13 VAL A 12 14.134 -26.914 15.739 1.00 0.00 H new ATOM 0 HG21 VAL A 12 12.646 -24.227 15.710 1.00 0.00 H new ATOM 0 HG22 VAL A 12 12.263 -25.625 14.676 1.00 0.00 H new ATOM 0 HG23 VAL A 12 10.997 -24.898 15.696 1.00 0.00 H new ATOM 202 N ARG A 13 9.877 -25.889 17.503 1.00 0.00 N ATOM 203 CA ARG A 13 8.524 -25.491 17.858 1.00 0.00 C ATOM 204 C ARG A 13 7.578 -25.748 16.696 1.00 0.00 C ATOM 205 O ARG A 13 7.963 -26.349 15.697 1.00 0.00 O ATOM 206 CB ARG A 13 8.497 -24.011 18.238 1.00 0.00 C ATOM 207 CG ARG A 13 8.989 -23.166 17.060 1.00 0.00 C ATOM 208 CD ARG A 13 8.960 -21.689 17.446 1.00 0.00 C ATOM 209 NE ARG A 13 9.372 -20.867 16.314 1.00 0.00 N ATOM 210 CZ ARG A 13 9.331 -19.541 16.379 1.00 0.00 C ATOM 211 NH1 ARG A 13 8.918 -18.954 17.470 1.00 0.00 N ATOM 212 NH2 ARG A 13 9.704 -18.825 15.353 1.00 0.00 N ATOM 0 H ARG A 13 10.583 -25.170 17.663 1.00 0.00 H new ATOM 0 HA ARG A 13 8.197 -26.083 18.713 1.00 0.00 H new ATOM 0 HB2 ARG A 13 7.485 -23.715 18.513 1.00 0.00 H new ATOM 0 HB3 ARG A 13 9.127 -23.838 19.110 1.00 0.00 H new ATOM 0 HG2 ARG A 13 10.002 -23.461 16.785 1.00 0.00 H new ATOM 0 HG3 ARG A 13 8.359 -23.337 16.187 1.00 0.00 H new ATOM 0 HD2 ARG A 13 7.956 -21.408 17.763 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.623 -21.513 18.293 1.00 0.00 H new ATOM 0 HE ARG A 13 9.697 -21.318 15.459 1.00 0.00 H new ATOM 0 HH11 ARG A 13 8.627 -19.514 18.272 1.00 0.00 H new ATOM 0 HH12 ARG A 13 8.886 -17.936 17.521 1.00 0.00 H new ATOM 0 HH21 ARG A 13 10.027 -19.284 14.501 1.00 0.00 H new ATOM 0 HH22 ARG A 13 9.672 -17.807 15.403 1.00 0.00 H new ATOM 226 N LYS A 14 6.343 -25.278 16.828 1.00 0.00 N ATOM 227 CA LYS A 14 5.343 -25.456 15.777 1.00 0.00 C ATOM 228 C LYS A 14 4.991 -24.121 15.162 1.00 0.00 C ATOM 229 O LYS A 14 4.609 -23.186 15.867 1.00 0.00 O ATOM 230 CB LYS A 14 4.086 -26.091 16.363 1.00 0.00 C ATOM 231 CG LYS A 14 4.416 -27.504 16.833 1.00 0.00 C ATOM 232 CD LYS A 14 3.168 -28.148 17.433 1.00 0.00 C ATOM 233 CE LYS A 14 3.501 -29.562 17.906 1.00 0.00 C ATOM 234 NZ LYS A 14 2.286 -30.182 18.510 1.00 0.00 N ATOM 0 H LYS A 14 6.009 -24.772 17.648 1.00 0.00 H new ATOM 0 HA LYS A 14 5.755 -26.107 15.007 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.716 -25.494 17.196 1.00 0.00 H new ATOM 0 HB3 LYS A 14 3.294 -26.119 15.614 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.779 -28.101 15.996 1.00 0.00 H new ATOM 0 HG3 LYS A 14 5.215 -27.475 17.574 1.00 0.00 H new ATOM 0 HD2 LYS A 14 2.803 -27.550 18.268 1.00 0.00 H new ATOM 0 HD3 LYS A 14 2.370 -28.180 16.691 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.852 -30.164 17.068 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.309 -29.532 18.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 2.511 -31.145 18.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 1.971 -29.611 19.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 1.528 -30.224 17.799 1.00 0.00 H new ATOM 248 N ILE A 15 5.121 -24.033 13.835 1.00 0.00 N ATOM 249 CA ILE A 15 4.812 -22.791 13.129 1.00 0.00 C ATOM 250 C ILE A 15 3.535 -22.938 12.301 1.00 0.00 C ATOM 251 O ILE A 15 3.162 -24.049 11.920 1.00 0.00 O ATOM 252 CB ILE A 15 5.976 -22.394 12.213 1.00 0.00 C ATOM 253 CG1 ILE A 15 6.563 -23.650 11.577 1.00 0.00 C ATOM 254 CG2 ILE A 15 7.049 -21.679 13.027 1.00 0.00 C ATOM 255 CD1 ILE A 15 7.516 -23.255 10.448 1.00 0.00 C ATOM 0 H ILE A 15 5.434 -24.797 13.236 1.00 0.00 H new ATOM 0 HA ILE A 15 4.658 -22.010 13.874 1.00 0.00 H new ATOM 0 HB ILE A 15 5.616 -21.724 11.433 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.094 -24.235 12.327 1.00 0.00 H new ATOM 0 HG13 ILE A 15 5.764 -24.281 11.188 1.00 0.00 H new ATOM 0 HG21 ILE A 15 7.875 -21.398 12.373 1.00 0.00 H new ATOM 0 HG22 ILE A 15 6.625 -20.783 13.481 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.415 -22.344 13.809 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.935 -24.153 9.994 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.971 -22.688 9.694 1.00 0.00 H new ATOM 0 HD13 ILE A 15 8.322 -22.642 10.850 1.00 0.00 H new ATOM 267 N PRO A 16 2.876 -21.843 11.996 1.00 0.00 N ATOM 268 CA PRO A 16 1.629 -21.859 11.176 1.00 0.00 C ATOM 269 C PRO A 16 1.864 -22.425 9.772 1.00 0.00 C ATOM 270 O PRO A 16 2.967 -22.338 9.231 1.00 0.00 O ATOM 271 CB PRO A 16 1.204 -20.374 11.103 1.00 0.00 C ATOM 272 CG PRO A 16 1.924 -19.702 12.224 1.00 0.00 C ATOM 273 CD PRO A 16 3.224 -20.466 12.407 1.00 0.00 C ATOM 0 HA PRO A 16 0.867 -22.501 11.618 1.00 0.00 H new ATOM 0 HB2 PRO A 16 1.474 -19.935 10.143 1.00 0.00 H new ATOM 0 HB3 PRO A 16 0.124 -20.268 11.210 1.00 0.00 H new ATOM 0 HG2 PRO A 16 2.117 -18.655 11.991 1.00 0.00 H new ATOM 0 HG3 PRO A 16 1.329 -19.721 13.137 1.00 0.00 H new ATOM 0 HD2 PRO A 16 4.022 -20.053 11.791 1.00 0.00 H new ATOM 0 HD3 PRO A 16 3.568 -20.431 13.441 1.00 0.00 H new ATOM 281 N SER A 17 0.816 -23.002 9.191 1.00 0.00 N ATOM 282 CA SER A 17 0.915 -23.571 7.850 1.00 0.00 C ATOM 283 C SER A 17 1.013 -22.459 6.809 1.00 0.00 C ATOM 284 O SER A 17 1.411 -22.697 5.669 1.00 0.00 O ATOM 285 CB SER A 17 -0.308 -24.441 7.560 1.00 0.00 C ATOM 286 OG SER A 17 -0.161 -25.690 8.226 1.00 0.00 O ATOM 0 H SER A 17 -0.104 -23.088 9.623 1.00 0.00 H new ATOM 0 HA SER A 17 1.814 -24.185 7.798 1.00 0.00 H new ATOM 0 HB2 SER A 17 -1.215 -23.939 7.898 1.00 0.00 H new ATOM 0 HB3 SER A 17 -0.412 -24.598 6.486 1.00 0.00 H new ATOM 0 HG SER A 17 -0.944 -26.251 8.045 1.00 0.00 H new ATOM 292 N THR A 18 0.649 -21.242 7.208 1.00 0.00 N ATOM 293 CA THR A 18 0.702 -20.095 6.303 1.00 0.00 C ATOM 294 C THR A 18 2.063 -19.418 6.386 1.00 0.00 C ATOM 295 O THR A 18 2.967 -19.905 7.065 1.00 0.00 O ATOM 296 CB THR A 18 -0.391 -19.090 6.666 1.00 0.00 C ATOM 297 OG1 THR A 18 -0.106 -18.514 7.931 1.00 0.00 O ATOM 298 CG2 THR A 18 -1.740 -19.808 6.720 1.00 0.00 C ATOM 0 H THR A 18 0.316 -21.025 8.147 1.00 0.00 H new ATOM 0 HA THR A 18 0.543 -20.450 5.285 1.00 0.00 H new ATOM 0 HB THR A 18 -0.428 -18.303 5.913 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.806 -17.869 8.162 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.522 -19.094 6.979 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.957 -20.248 5.747 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.703 -20.595 7.473 1.00 0.00 H new ATOM 306 N ARG A 19 2.202 -18.289 5.692 1.00 0.00 N ATOM 307 CA ARG A 19 3.460 -17.540 5.690 1.00 0.00 C ATOM 308 C ARG A 19 3.205 -16.082 6.045 1.00 0.00 C ATOM 309 O ARG A 19 2.142 -15.534 5.746 1.00 0.00 O ATOM 310 CB ARG A 19 4.119 -17.626 4.313 1.00 0.00 C ATOM 311 CG ARG A 19 5.437 -16.852 4.332 1.00 0.00 C ATOM 312 CD ARG A 19 6.198 -17.115 3.033 1.00 0.00 C ATOM 313 NE ARG A 19 6.676 -18.491 3.000 1.00 0.00 N ATOM 314 CZ ARG A 19 7.104 -19.045 1.871 1.00 0.00 C ATOM 315 NH1 ARG A 19 7.093 -18.354 0.763 1.00 0.00 N ATOM 316 NH2 ARG A 19 7.534 -20.277 1.867 1.00 0.00 N ATOM 0 H ARG A 19 1.463 -17.873 5.126 1.00 0.00 H new ATOM 0 HA ARG A 19 4.126 -17.976 6.435 1.00 0.00 H new ATOM 0 HB2 ARG A 19 4.300 -18.668 4.049 1.00 0.00 H new ATOM 0 HB3 ARG A 19 3.454 -17.215 3.553 1.00 0.00 H new ATOM 0 HG2 ARG A 19 5.244 -15.785 4.444 1.00 0.00 H new ATOM 0 HG3 ARG A 19 6.039 -17.158 5.188 1.00 0.00 H new ATOM 0 HD2 ARG A 19 5.548 -16.927 2.178 1.00 0.00 H new ATOM 0 HD3 ARG A 19 7.040 -16.428 2.951 1.00 0.00 H new ATOM 0 HE ARG A 19 6.682 -19.039 3.860 1.00 0.00 H new ATOM 0 HH11 ARG A 19 6.756 -17.391 0.766 1.00 0.00 H new ATOM 0 HH12 ARG A 19 7.421 -18.777 -0.105 1.00 0.00 H new ATOM 0 HH21 ARG A 19 7.542 -20.817 2.732 1.00 0.00 H new ATOM 0 HH22 ARG A 19 7.862 -20.700 0.999 1.00 0.00 H new ATOM 330 N LYS A 20 4.189 -15.454 6.684 1.00 0.00 N ATOM 331 CA LYS A 20 4.076 -14.050 7.081 1.00 0.00 C ATOM 332 C LYS A 20 5.325 -13.283 6.676 1.00 0.00 C ATOM 333 O LYS A 20 6.447 -13.755 6.868 1.00 0.00 O ATOM 334 CB LYS A 20 3.881 -13.953 8.595 1.00 0.00 C ATOM 335 CG LYS A 20 2.504 -14.506 8.965 1.00 0.00 C ATOM 336 CD LYS A 20 2.319 -14.439 10.483 1.00 0.00 C ATOM 337 CE LYS A 20 0.938 -14.979 10.853 1.00 0.00 C ATOM 338 NZ LYS A 20 0.774 -14.948 12.334 1.00 0.00 N ATOM 0 H LYS A 20 5.074 -15.893 6.939 1.00 0.00 H new ATOM 0 HA LYS A 20 3.215 -13.613 6.576 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.661 -14.514 9.110 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.968 -12.916 8.918 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.723 -13.931 8.467 1.00 0.00 H new ATOM 0 HG3 LYS A 20 2.409 -15.536 8.621 1.00 0.00 H new ATOM 0 HD2 LYS A 20 3.094 -15.022 10.980 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.423 -13.410 10.828 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.162 -14.379 10.378 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.824 -15.999 10.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.166 -15.315 12.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.507 -15.538 12.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.866 -13.969 12.673 1.00 0.00 H new ATOM 352 N ILE A 21 5.123 -12.095 6.115 1.00 0.00 N ATOM 353 CA ILE A 21 6.235 -11.256 5.676 1.00 0.00 C ATOM 354 C ILE A 21 5.966 -9.789 5.998 1.00 0.00 C ATOM 355 O ILE A 21 4.846 -9.295 5.828 1.00 0.00 O ATOM 356 CB ILE A 21 6.450 -11.418 4.172 1.00 0.00 C ATOM 357 CG1 ILE A 21 5.100 -11.331 3.457 1.00 0.00 C ATOM 358 CG2 ILE A 21 7.088 -12.781 3.886 1.00 0.00 C ATOM 359 CD1 ILE A 21 5.329 -11.159 1.955 1.00 0.00 C ATOM 0 H ILE A 21 4.201 -11.691 5.953 1.00 0.00 H new ATOM 0 HA ILE A 21 7.132 -11.572 6.208 1.00 0.00 H new ATOM 0 HB ILE A 21 7.109 -10.628 3.813 1.00 0.00 H new ATOM 0 HG12 ILE A 21 4.518 -12.233 3.646 1.00 0.00 H new ATOM 0 HG13 ILE A 21 4.524 -10.492 3.846 1.00 0.00 H new ATOM 0 HG21 ILE A 21 7.240 -12.894 2.813 1.00 0.00 H new ATOM 0 HG22 ILE A 21 8.048 -12.848 4.397 1.00 0.00 H new ATOM 0 HG23 ILE A 21 6.430 -13.573 4.244 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.368 -11.097 1.445 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.895 -10.245 1.776 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.888 -12.013 1.572 1.00 0.00 H new ATOM 371 N LYS A 22 7.000 -9.098 6.467 1.00 0.00 N ATOM 372 CA LYS A 22 6.873 -7.685 6.806 1.00 0.00 C ATOM 373 C LYS A 22 7.323 -6.830 5.628 1.00 0.00 C ATOM 374 O LYS A 22 8.494 -6.850 5.248 1.00 0.00 O ATOM 375 CB LYS A 22 7.728 -7.355 8.036 1.00 0.00 C ATOM 376 CG LYS A 22 7.230 -6.057 8.675 1.00 0.00 C ATOM 377 CD LYS A 22 8.015 -5.779 9.954 1.00 0.00 C ATOM 378 CE LYS A 22 7.489 -4.496 10.600 1.00 0.00 C ATOM 379 NZ LYS A 22 8.229 -4.243 11.867 1.00 0.00 N ATOM 0 H LYS A 22 7.929 -9.490 6.620 1.00 0.00 H new ATOM 0 HA LYS A 22 5.828 -7.471 7.032 1.00 0.00 H new ATOM 0 HB2 LYS A 22 7.675 -8.171 8.757 1.00 0.00 H new ATOM 0 HB3 LYS A 22 8.774 -7.252 7.747 1.00 0.00 H new ATOM 0 HG2 LYS A 22 7.348 -5.228 7.977 1.00 0.00 H new ATOM 0 HG3 LYS A 22 6.166 -6.136 8.900 1.00 0.00 H new ATOM 0 HD2 LYS A 22 7.915 -6.616 10.645 1.00 0.00 H new ATOM 0 HD3 LYS A 22 9.077 -5.678 9.728 1.00 0.00 H new ATOM 0 HE2 LYS A 22 7.614 -3.655 9.918 1.00 0.00 H new ATOM 0 HE3 LYS A 22 6.422 -4.588 10.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 7.873 -3.371 12.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 8.088 -5.043 12.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 9.243 -4.138 11.662 1.00 0.00 H new ATOM 393 N ILE A 23 6.389 -6.074 5.055 1.00 0.00 N ATOM 394 CA ILE A 23 6.706 -5.212 3.919 1.00 0.00 C ATOM 395 C ILE A 23 7.025 -3.802 4.394 1.00 0.00 C ATOM 396 O ILE A 23 6.137 -3.067 4.827 1.00 0.00 O ATOM 397 CB ILE A 23 5.516 -5.163 2.958 1.00 0.00 C ATOM 398 CG1 ILE A 23 5.329 -6.543 2.317 1.00 0.00 C ATOM 399 CG2 ILE A 23 5.773 -4.122 1.863 1.00 0.00 C ATOM 400 CD1 ILE A 23 4.952 -7.586 3.379 1.00 0.00 C ATOM 0 H ILE A 23 5.415 -6.040 5.355 1.00 0.00 H new ATOM 0 HA ILE A 23 7.577 -5.621 3.407 1.00 0.00 H new ATOM 0 HB ILE A 23 4.617 -4.887 3.509 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.551 -6.494 1.556 1.00 0.00 H new ATOM 0 HG13 ILE A 23 6.248 -6.844 1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.922 -4.092 1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.908 -3.141 2.318 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.672 -4.392 1.309 1.00 0.00 H new ATOM 0 HD11 ILE A 23 4.824 -8.559 2.904 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.744 -7.648 4.125 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.020 -7.293 3.863 1.00 0.00 H new ATOM 412 N THR A 24 8.298 -3.430 4.309 1.00 0.00 N ATOM 413 CA THR A 24 8.735 -2.099 4.730 1.00 0.00 C ATOM 414 C THR A 24 9.719 -1.517 3.723 1.00 0.00 C ATOM 415 O THR A 24 10.896 -1.879 3.713 1.00 0.00 O ATOM 416 CB THR A 24 9.394 -2.179 6.109 1.00 0.00 C ATOM 417 OG1 THR A 24 10.331 -3.247 6.123 1.00 0.00 O ATOM 418 CG2 THR A 24 8.323 -2.420 7.174 1.00 0.00 C ATOM 0 H THR A 24 9.045 -4.027 3.954 1.00 0.00 H new ATOM 0 HA THR A 24 7.862 -1.448 4.784 1.00 0.00 H new ATOM 0 HB THR A 24 9.909 -1.242 6.322 1.00 0.00 H new ATOM 0 HG1 THR A 24 10.865 -3.224 5.302 1.00 0.00 H new ATOM 0 HG21 THR A 24 8.793 -2.477 8.156 1.00 0.00 H new ATOM 0 HG22 THR A 24 7.606 -1.599 7.162 1.00 0.00 H new ATOM 0 HG23 THR A 24 7.806 -3.356 6.964 1.00 0.00 H new ATOM 426 N PHE A 25 9.233 -0.612 2.885 1.00 0.00 N ATOM 427 CA PHE A 25 10.081 0.019 1.884 1.00 0.00 C ATOM 428 C PHE A 25 9.441 1.308 1.385 1.00 0.00 C ATOM 429 O PHE A 25 8.462 1.278 0.638 1.00 0.00 O ATOM 430 CB PHE A 25 10.297 -0.931 0.705 1.00 0.00 C ATOM 431 CG PHE A 25 11.223 -0.288 -0.300 1.00 0.00 C ATOM 432 CD1 PHE A 25 12.610 -0.336 -0.102 1.00 0.00 C ATOM 433 CD2 PHE A 25 10.699 0.355 -1.427 1.00 0.00 C ATOM 434 CE1 PHE A 25 13.470 0.260 -1.032 1.00 0.00 C ATOM 435 CE2 PHE A 25 11.559 0.952 -2.357 1.00 0.00 C ATOM 436 CZ PHE A 25 12.944 0.904 -2.158 1.00 0.00 C ATOM 0 H PHE A 25 8.262 -0.300 2.878 1.00 0.00 H new ATOM 0 HA PHE A 25 11.042 0.251 2.342 1.00 0.00 H new ATOM 0 HB2 PHE A 25 10.721 -1.872 1.056 1.00 0.00 H new ATOM 0 HB3 PHE A 25 9.342 -1.167 0.236 1.00 0.00 H new ATOM 0 HD1 PHE A 25 13.015 -0.832 0.767 1.00 0.00 H new ATOM 0 HD2 PHE A 25 9.630 0.391 -1.580 1.00 0.00 H new ATOM 0 HE1 PHE A 25 14.539 0.223 -0.881 1.00 0.00 H new ATOM 0 HE2 PHE A 25 11.154 1.449 -3.226 1.00 0.00 H new ATOM 0 HZ PHE A 25 13.608 1.365 -2.875 1.00 0.00 H new ATOM 446 N ALA A 26 10.003 2.441 1.798 1.00 0.00 N ATOM 447 CA ALA A 26 9.484 3.748 1.388 1.00 0.00 C ATOM 448 C ALA A 26 10.633 4.673 1.005 1.00 0.00 C ATOM 449 O ALA A 26 11.745 4.544 1.517 1.00 0.00 O ATOM 450 CB ALA A 26 8.678 4.372 2.523 1.00 0.00 C ATOM 0 H ALA A 26 10.815 2.483 2.414 1.00 0.00 H new ATOM 0 HA ALA A 26 8.835 3.610 0.523 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.297 5.343 2.207 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.843 3.720 2.777 1.00 0.00 H new ATOM 0 HB3 ALA A 26 9.318 4.500 3.396 1.00 0.00 H new ATOM 456 N LEU A 27 10.354 5.607 0.095 1.00 0.00 N ATOM 457 CA LEU A 27 11.365 6.560 -0.365 1.00 0.00 C ATOM 458 C LEU A 27 10.950 7.983 -0.027 1.00 0.00 C ATOM 459 O LEU A 27 11.329 8.931 -0.718 1.00 0.00 O ATOM 460 CB LEU A 27 11.554 6.428 -1.874 1.00 0.00 C ATOM 461 CG LEU A 27 11.811 4.959 -2.227 1.00 0.00 C ATOM 462 CD1 LEU A 27 11.920 4.813 -3.746 1.00 0.00 C ATOM 463 CD2 LEU A 27 13.118 4.481 -1.568 1.00 0.00 C ATOM 0 H LEU A 27 9.438 5.724 -0.338 1.00 0.00 H new ATOM 0 HA LEU A 27 12.305 6.338 0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 27 10.668 6.789 -2.396 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.391 7.044 -2.202 1.00 0.00 H new ATOM 0 HG LEU A 27 10.984 4.352 -1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.103 3.769 -3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 27 10.990 5.142 -4.211 1.00 0.00 H new ATOM 0 HD13 LEU A 27 12.745 5.425 -4.112 1.00 0.00 H new ATOM 0 HD21 LEU A 27 13.293 3.436 -1.824 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.950 5.087 -1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 27 13.037 4.581 -0.486 1.00 0.00 H new ATOM 475 N ASP A 28 10.168 8.136 1.039 1.00 0.00 N ATOM 476 CA ASP A 28 9.708 9.459 1.455 1.00 0.00 C ATOM 477 C ASP A 28 9.599 9.528 2.977 1.00 0.00 C ATOM 478 O ASP A 28 10.416 8.950 3.693 1.00 0.00 O ATOM 479 CB ASP A 28 8.347 9.764 0.823 1.00 0.00 C ATOM 480 CG ASP A 28 8.054 11.262 0.881 1.00 0.00 C ATOM 481 OD1 ASP A 28 8.999 12.031 0.973 1.00 0.00 O ATOM 482 OD2 ASP A 28 6.889 11.618 0.833 1.00 0.00 O ATOM 0 H ASP A 28 9.842 7.368 1.626 1.00 0.00 H new ATOM 0 HA ASP A 28 10.432 10.201 1.119 1.00 0.00 H new ATOM 0 HB2 ASP A 28 8.336 9.425 -0.213 1.00 0.00 H new ATOM 0 HB3 ASP A 28 7.565 9.214 1.346 1.00 0.00 H new ATOM 487 N ALA A 29 8.583 10.239 3.464 1.00 0.00 N ATOM 488 CA ALA A 29 8.365 10.384 4.905 1.00 0.00 C ATOM 489 C ALA A 29 6.909 10.098 5.257 1.00 0.00 C ATOM 490 O ALA A 29 6.611 9.134 5.964 1.00 0.00 O ATOM 491 CB ALA A 29 8.731 11.806 5.341 1.00 0.00 C ATOM 0 H ALA A 29 7.898 10.723 2.884 1.00 0.00 H new ATOM 0 HA ALA A 29 8.998 9.667 5.428 1.00 0.00 H new ATOM 0 HB1 ALA A 29 8.568 11.911 6.414 1.00 0.00 H new ATOM 0 HB2 ALA A 29 9.779 11.998 5.113 1.00 0.00 H new ATOM 0 HB3 ALA A 29 8.107 12.522 4.807 1.00 0.00 H new ATOM 497 N THR A 30 6.005 10.935 4.763 1.00 0.00 N ATOM 498 CA THR A 30 4.583 10.757 5.034 1.00 0.00 C ATOM 499 C THR A 30 4.118 9.382 4.557 1.00 0.00 C ATOM 500 O THR A 30 3.369 8.676 5.251 1.00 0.00 O ATOM 501 CB THR A 30 3.778 11.854 4.326 1.00 0.00 C ATOM 502 OG1 THR A 30 2.428 11.801 4.757 1.00 0.00 O ATOM 503 CG2 THR A 30 3.841 11.645 2.811 1.00 0.00 C ATOM 0 H THR A 30 6.228 11.739 4.176 1.00 0.00 H new ATOM 0 HA THR A 30 4.420 10.827 6.109 1.00 0.00 H new ATOM 0 HB THR A 30 4.201 12.828 4.572 1.00 0.00 H new ATOM 0 HG1 THR A 30 2.038 12.700 4.724 1.00 0.00 H new ATOM 0 HG21 THR A 30 3.268 12.426 2.312 1.00 0.00 H new ATOM 0 HG22 THR A 30 4.879 11.689 2.481 1.00 0.00 H new ATOM 0 HG23 THR A 30 3.421 10.671 2.560 1.00 0.00 H new ATOM 511 N PHE A 31 4.579 8.996 3.372 1.00 0.00 N ATOM 512 CA PHE A 31 4.219 7.705 2.812 1.00 0.00 C ATOM 513 C PHE A 31 4.846 6.576 3.625 1.00 0.00 C ATOM 514 O PHE A 31 4.358 5.450 3.619 1.00 0.00 O ATOM 515 CB PHE A 31 4.680 7.618 1.351 1.00 0.00 C ATOM 516 CG PHE A 31 4.437 6.218 0.827 1.00 0.00 C ATOM 517 CD1 PHE A 31 3.130 5.728 0.727 1.00 0.00 C ATOM 518 CD2 PHE A 31 5.518 5.414 0.443 1.00 0.00 C ATOM 519 CE1 PHE A 31 2.901 4.433 0.246 1.00 0.00 C ATOM 520 CE2 PHE A 31 5.291 4.117 -0.040 1.00 0.00 C ATOM 521 CZ PHE A 31 3.982 3.627 -0.137 1.00 0.00 C ATOM 0 H PHE A 31 5.198 9.557 2.787 1.00 0.00 H new ATOM 0 HA PHE A 31 3.135 7.601 2.850 1.00 0.00 H new ATOM 0 HB2 PHE A 31 4.139 8.344 0.744 1.00 0.00 H new ATOM 0 HB3 PHE A 31 5.739 7.867 1.277 1.00 0.00 H new ATOM 0 HD1 PHE A 31 2.297 6.349 1.021 1.00 0.00 H new ATOM 0 HD2 PHE A 31 6.526 5.793 0.519 1.00 0.00 H new ATOM 0 HE1 PHE A 31 1.892 4.055 0.170 1.00 0.00 H new ATOM 0 HE2 PHE A 31 6.124 3.497 -0.337 1.00 0.00 H new ATOM 0 HZ PHE A 31 3.806 2.628 -0.507 1.00 0.00 H new ATOM 531 N ASP A 32 5.920 6.890 4.334 1.00 0.00 N ATOM 532 CA ASP A 32 6.599 5.896 5.156 1.00 0.00 C ATOM 533 C ASP A 32 5.824 5.624 6.444 1.00 0.00 C ATOM 534 O ASP A 32 5.660 4.474 6.855 1.00 0.00 O ATOM 535 CB ASP A 32 8.008 6.375 5.496 1.00 0.00 C ATOM 536 CG ASP A 32 8.702 6.891 4.237 1.00 0.00 C ATOM 537 OD1 ASP A 32 8.030 7.486 3.412 1.00 0.00 O ATOM 538 OD2 ASP A 32 9.898 6.678 4.116 1.00 0.00 O ATOM 0 H ASP A 32 6.339 7.820 4.358 1.00 0.00 H new ATOM 0 HA ASP A 32 6.656 4.968 4.587 1.00 0.00 H new ATOM 0 HB2 ASP A 32 7.961 7.165 6.245 1.00 0.00 H new ATOM 0 HB3 ASP A 32 8.584 5.558 5.930 1.00 0.00 H new ATOM 543 N SER A 33 5.362 6.695 7.079 1.00 0.00 N ATOM 544 CA SER A 33 4.615 6.569 8.327 1.00 0.00 C ATOM 545 C SER A 33 3.316 5.808 8.106 1.00 0.00 C ATOM 546 O SER A 33 2.972 4.917 8.879 1.00 0.00 O ATOM 547 CB SER A 33 4.294 7.953 8.885 1.00 0.00 C ATOM 548 OG SER A 33 5.506 8.644 9.154 1.00 0.00 O ATOM 0 H SER A 33 5.489 7.654 6.754 1.00 0.00 H new ATOM 0 HA SER A 33 5.232 6.018 9.036 1.00 0.00 H new ATOM 0 HB2 SER A 33 3.692 8.515 8.171 1.00 0.00 H new ATOM 0 HB3 SER A 33 3.704 7.862 9.797 1.00 0.00 H new ATOM 0 HG SER A 33 5.303 9.534 9.511 1.00 0.00 H new ATOM 554 N VAL A 34 2.596 6.165 7.048 1.00 0.00 N ATOM 555 CA VAL A 34 1.336 5.497 6.753 1.00 0.00 C ATOM 556 C VAL A 34 1.579 4.039 6.403 1.00 0.00 C ATOM 557 O VAL A 34 0.811 3.172 6.796 1.00 0.00 O ATOM 558 CB VAL A 34 0.629 6.187 5.589 1.00 0.00 C ATOM 559 CG1 VAL A 34 0.425 7.664 5.927 1.00 0.00 C ATOM 560 CG2 VAL A 34 1.493 6.069 4.345 1.00 0.00 C ATOM 0 H VAL A 34 2.858 6.900 6.391 1.00 0.00 H new ATOM 0 HA VAL A 34 0.705 5.552 7.640 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.338 5.717 5.412 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.080 8.161 5.098 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -0.184 7.751 6.827 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.393 8.135 6.097 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.995 6.559 3.508 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.456 6.546 4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 34 1.648 5.016 4.108 1.00 0.00 H new ATOM 570 N LEU A 35 2.637 3.770 5.645 1.00 0.00 N ATOM 571 CA LEU A 35 2.915 2.394 5.255 1.00 0.00 C ATOM 572 C LEU A 35 3.174 1.522 6.484 1.00 0.00 C ATOM 573 O LEU A 35 2.587 0.454 6.646 1.00 0.00 O ATOM 574 CB LEU A 35 4.146 2.364 4.332 1.00 0.00 C ATOM 575 CG LEU A 35 4.080 1.174 3.370 1.00 0.00 C ATOM 576 CD1 LEU A 35 3.901 -0.127 4.161 1.00 0.00 C ATOM 577 CD2 LEU A 35 2.903 1.362 2.382 1.00 0.00 C ATOM 0 H LEU A 35 3.298 4.464 5.297 1.00 0.00 H new ATOM 0 HA LEU A 35 2.046 1.998 4.729 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.202 3.293 3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 35 5.054 2.302 4.932 1.00 0.00 H new ATOM 0 HG LEU A 35 5.011 1.118 2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 35 3.855 -0.969 3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 35 4.744 -0.259 4.839 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.977 -0.079 4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 35 2.861 0.513 1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.968 1.427 2.938 1.00 0.00 H new ATOM 0 HD23 LEU A 35 3.050 2.279 1.811 1.00 0.00 H new ATOM 589 N SER A 36 4.069 1.979 7.344 1.00 0.00 N ATOM 590 CA SER A 36 4.412 1.215 8.533 1.00 0.00 C ATOM 591 C SER A 36 3.203 1.048 9.443 1.00 0.00 C ATOM 592 O SER A 36 2.939 -0.042 9.945 1.00 0.00 O ATOM 593 CB SER A 36 5.532 1.920 9.294 1.00 0.00 C ATOM 594 OG SER A 36 5.897 1.137 10.421 1.00 0.00 O ATOM 0 H SER A 36 4.566 2.864 7.244 1.00 0.00 H new ATOM 0 HA SER A 36 4.746 0.226 8.219 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.394 2.066 8.643 1.00 0.00 H new ATOM 0 HB3 SER A 36 5.204 2.909 9.614 1.00 0.00 H new ATOM 0 HG SER A 36 6.617 1.586 10.912 1.00 0.00 H new ATOM 600 N LYS A 37 2.476 2.137 9.653 1.00 0.00 N ATOM 601 CA LYS A 37 1.298 2.106 10.511 1.00 0.00 C ATOM 602 C LYS A 37 0.200 1.235 9.907 1.00 0.00 C ATOM 603 O LYS A 37 -0.428 0.439 10.605 1.00 0.00 O ATOM 604 CB LYS A 37 0.770 3.523 10.723 1.00 0.00 C ATOM 605 CG LYS A 37 1.743 4.308 11.608 1.00 0.00 C ATOM 606 CD LYS A 37 1.224 5.735 11.799 1.00 0.00 C ATOM 607 CE LYS A 37 2.165 6.503 12.728 1.00 0.00 C ATOM 608 NZ LYS A 37 3.501 6.636 12.082 1.00 0.00 N ATOM 0 H LYS A 37 2.679 3.049 9.244 1.00 0.00 H new ATOM 0 HA LYS A 37 1.590 1.677 11.470 1.00 0.00 H new ATOM 0 HB2 LYS A 37 0.651 4.025 9.763 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -0.215 3.489 11.189 1.00 0.00 H new ATOM 0 HG2 LYS A 37 1.849 3.816 12.575 1.00 0.00 H new ATOM 0 HG3 LYS A 37 2.732 4.328 11.150 1.00 0.00 H new ATOM 0 HD2 LYS A 37 1.156 6.240 10.835 1.00 0.00 H new ATOM 0 HD3 LYS A 37 0.219 5.714 12.220 1.00 0.00 H new ATOM 0 HE2 LYS A 37 1.754 7.489 12.945 1.00 0.00 H new ATOM 0 HE3 LYS A 37 2.260 5.981 13.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 4.205 6.096 12.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 3.455 6.267 11.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 3.777 7.638 12.059 1.00 0.00 H new ATOM 622 N ALA A 38 -0.029 1.400 8.612 1.00 0.00 N ATOM 623 CA ALA A 38 -1.057 0.635 7.923 1.00 0.00 C ATOM 624 C ALA A 38 -0.685 -0.842 7.859 1.00 0.00 C ATOM 625 O ALA A 38 -1.096 -1.631 8.709 1.00 0.00 O ATOM 626 CB ALA A 38 -1.248 1.181 6.505 1.00 0.00 C ATOM 0 H ALA A 38 0.482 2.055 8.019 1.00 0.00 H new ATOM 0 HA ALA A 38 -1.989 0.733 8.481 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -2.019 0.604 5.994 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -1.551 2.227 6.556 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -0.310 1.101 5.955 1.00 0.00 H new ATOM 632 N CYS A 39 0.092 -1.208 6.845 1.00 0.00 N ATOM 633 CA CYS A 39 0.512 -2.598 6.676 1.00 0.00 C ATOM 634 C CYS A 39 1.816 -2.855 7.426 1.00 0.00 C ATOM 635 O CYS A 39 2.893 -2.876 6.830 1.00 0.00 O ATOM 636 CB CYS A 39 0.692 -2.913 5.184 1.00 0.00 C ATOM 637 SG CYS A 39 1.585 -4.479 4.991 1.00 0.00 S ATOM 0 H CYS A 39 0.442 -0.568 6.132 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.260 -3.249 7.087 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -0.281 -2.976 4.696 1.00 0.00 H new ATOM 0 HB3 CYS A 39 1.242 -2.108 4.697 1.00 0.00 H new ATOM 0 HG CYS A 39 2.687 -4.438 5.680 1.00 0.00 H new ATOM 643 N SER A 40 1.710 -3.052 8.735 1.00 0.00 N ATOM 644 CA SER A 40 2.888 -3.309 9.556 1.00 0.00 C ATOM 645 C SER A 40 3.279 -4.780 9.475 1.00 0.00 C ATOM 646 O SER A 40 4.335 -5.174 9.959 1.00 0.00 O ATOM 647 CB SER A 40 2.606 -2.938 11.012 1.00 0.00 C ATOM 648 OG SER A 40 1.712 -3.889 11.573 1.00 0.00 O ATOM 0 H SER A 40 0.828 -3.039 9.248 1.00 0.00 H new ATOM 0 HA SER A 40 3.709 -2.699 9.180 1.00 0.00 H new ATOM 0 HB2 SER A 40 3.536 -2.916 11.581 1.00 0.00 H new ATOM 0 HB3 SER A 40 2.174 -1.939 11.068 1.00 0.00 H new ATOM 0 HG SER A 40 1.530 -3.656 12.507 1.00 0.00 H new ATOM 654 N GLU A 41 2.420 -5.584 8.862 1.00 0.00 N ATOM 655 CA GLU A 41 2.693 -7.009 8.722 1.00 0.00 C ATOM 656 C GLU A 41 1.646 -7.657 7.833 1.00 0.00 C ATOM 657 O GLU A 41 0.445 -7.496 8.061 1.00 0.00 O ATOM 658 CB GLU A 41 2.685 -7.683 10.095 1.00 0.00 C ATOM 659 CG GLU A 41 3.125 -9.140 9.951 1.00 0.00 C ATOM 660 CD GLU A 41 3.151 -9.813 11.319 1.00 0.00 C ATOM 661 OE1 GLU A 41 3.140 -9.097 12.308 1.00 0.00 O ATOM 662 OE2 GLU A 41 3.177 -11.032 11.356 1.00 0.00 O ATOM 0 H GLU A 41 1.536 -5.278 8.457 1.00 0.00 H new ATOM 0 HA GLU A 41 3.676 -7.132 8.267 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.354 -7.155 10.775 1.00 0.00 H new ATOM 0 HB3 GLU A 41 1.687 -7.635 10.530 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.442 -9.671 9.288 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.114 -9.187 9.494 1.00 0.00 H new ATOM 669 N PHE A 42 2.098 -8.385 6.811 1.00 0.00 N ATOM 670 CA PHE A 42 1.177 -9.046 5.882 1.00 0.00 C ATOM 671 C PHE A 42 1.229 -10.557 6.070 1.00 0.00 C ATOM 672 O PHE A 42 2.301 -11.133 6.264 1.00 0.00 O ATOM 673 CB PHE A 42 1.559 -8.683 4.434 1.00 0.00 C ATOM 674 CG PHE A 42 0.312 -8.616 3.578 1.00 0.00 C ATOM 675 CD1 PHE A 42 -0.633 -7.613 3.825 1.00 0.00 C ATOM 676 CD2 PHE A 42 0.100 -9.543 2.557 1.00 0.00 C ATOM 677 CE1 PHE A 42 -1.794 -7.538 3.050 1.00 0.00 C ATOM 678 CE2 PHE A 42 -1.063 -9.468 1.781 1.00 0.00 C ATOM 679 CZ PHE A 42 -2.008 -8.466 2.028 1.00 0.00 C ATOM 0 H PHE A 42 3.086 -8.532 6.606 1.00 0.00 H new ATOM 0 HA PHE A 42 0.162 -8.706 6.085 1.00 0.00 H new ATOM 0 HB2 PHE A 42 2.077 -7.724 4.414 1.00 0.00 H new ATOM 0 HB3 PHE A 42 2.248 -9.426 4.032 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.465 -6.896 4.615 1.00 0.00 H new ATOM 0 HD2 PHE A 42 0.830 -10.315 2.366 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -2.523 -6.765 3.241 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -1.231 -10.185 0.991 1.00 0.00 H new ATOM 0 HZ PHE A 42 -2.904 -8.410 1.428 1.00 0.00 H new ATOM 689 N GLU A 43 0.063 -11.196 6.008 1.00 0.00 N ATOM 690 CA GLU A 43 -0.027 -12.644 6.161 1.00 0.00 C ATOM 691 C GLU A 43 -0.616 -13.271 4.906 1.00 0.00 C ATOM 692 O GLU A 43 -1.773 -13.027 4.562 1.00 0.00 O ATOM 693 CB GLU A 43 -0.899 -12.987 7.369 1.00 0.00 C ATOM 694 CG GLU A 43 -0.993 -14.512 7.530 1.00 0.00 C ATOM 695 CD GLU A 43 -2.020 -15.093 6.560 1.00 0.00 C ATOM 696 OE1 GLU A 43 -2.985 -14.404 6.263 1.00 0.00 O ATOM 697 OE2 GLU A 43 -1.821 -16.212 6.122 1.00 0.00 O ATOM 0 H GLU A 43 -0.832 -10.733 5.853 1.00 0.00 H new ATOM 0 HA GLU A 43 0.975 -13.043 6.317 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -0.477 -12.543 8.271 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.895 -12.564 7.241 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -0.017 -14.963 7.348 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.272 -14.758 8.554 1.00 0.00 H new ATOM 704 N VAL A 44 0.185 -14.089 4.230 1.00 0.00 N ATOM 705 CA VAL A 44 -0.263 -14.762 3.008 1.00 0.00 C ATOM 706 C VAL A 44 0.234 -16.202 2.971 1.00 0.00 C ATOM 707 O VAL A 44 1.229 -16.545 3.610 1.00 0.00 O ATOM 708 CB VAL A 44 0.265 -14.008 1.783 1.00 0.00 C ATOM 709 CG1 VAL A 44 -0.592 -12.767 1.532 1.00 0.00 C ATOM 710 CG2 VAL A 44 1.711 -13.580 2.034 1.00 0.00 C ATOM 0 H VAL A 44 1.144 -14.303 4.503 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.353 -14.769 2.997 1.00 0.00 H new ATOM 0 HB VAL A 44 0.221 -14.661 0.912 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -0.213 -12.234 0.660 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -1.624 -13.068 1.353 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.550 -12.114 2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.088 -13.043 1.163 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.751 -12.929 2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.326 -14.462 2.211 1.00 0.00 H new ATOM 720 N ASP A 45 -0.471 -17.043 2.218 1.00 0.00 N ATOM 721 CA ASP A 45 -0.104 -18.450 2.086 1.00 0.00 C ATOM 722 C ASP A 45 0.897 -18.629 0.949 1.00 0.00 C ATOM 723 O ASP A 45 1.165 -17.695 0.198 1.00 0.00 O ATOM 724 CB ASP A 45 -1.345 -19.298 1.812 1.00 0.00 C ATOM 725 CG ASP A 45 -2.256 -19.292 3.033 1.00 0.00 C ATOM 726 OD1 ASP A 45 -1.798 -18.883 4.087 1.00 0.00 O ATOM 727 OD2 ASP A 45 -3.398 -19.694 2.895 1.00 0.00 O ATOM 0 H ASP A 45 -1.301 -16.774 1.689 1.00 0.00 H new ATOM 0 HA ASP A 45 0.352 -18.776 3.021 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -1.880 -18.907 0.946 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.052 -20.320 1.571 1.00 0.00 H new ATOM 732 N LYS A 46 1.446 -19.833 0.828 1.00 0.00 N ATOM 733 CA LYS A 46 2.419 -20.111 -0.225 1.00 0.00 C ATOM 734 C LYS A 46 1.796 -19.903 -1.600 1.00 0.00 C ATOM 735 O LYS A 46 2.279 -19.087 -2.385 1.00 0.00 O ATOM 736 CB LYS A 46 2.912 -21.549 -0.106 1.00 0.00 C ATOM 737 CG LYS A 46 3.754 -21.687 1.161 1.00 0.00 C ATOM 738 CD LYS A 46 4.201 -23.139 1.321 1.00 0.00 C ATOM 739 CE LYS A 46 4.963 -23.295 2.638 1.00 0.00 C ATOM 740 NZ LYS A 46 6.237 -22.525 2.572 1.00 0.00 N ATOM 0 H LYS A 46 1.238 -20.624 1.437 1.00 0.00 H new ATOM 0 HA LYS A 46 3.257 -19.424 -0.110 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.065 -22.235 -0.071 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.504 -21.817 -0.981 1.00 0.00 H new ATOM 0 HG2 LYS A 46 4.623 -21.032 1.106 1.00 0.00 H new ATOM 0 HG3 LYS A 46 3.175 -21.376 2.031 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.335 -23.801 1.309 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.836 -23.430 0.484 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.353 -22.938 3.468 1.00 0.00 H new ATOM 0 HE3 LYS A 46 5.172 -24.348 2.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 7.029 -23.139 2.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 6.388 -22.186 1.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 6.185 -21.712 3.218 1.00 0.00 H new ATOM 754 N ASP A 47 0.727 -20.656 -1.889 1.00 0.00 N ATOM 755 CA ASP A 47 0.041 -20.563 -3.184 1.00 0.00 C ATOM 756 C ASP A 47 0.076 -19.133 -3.713 1.00 0.00 C ATOM 757 O ASP A 47 0.176 -18.907 -4.918 1.00 0.00 O ATOM 758 CB ASP A 47 -1.417 -21.003 -3.028 1.00 0.00 C ATOM 759 CG ASP A 47 -1.491 -22.508 -2.788 1.00 0.00 C ATOM 760 OD1 ASP A 47 -0.507 -23.178 -3.044 1.00 0.00 O ATOM 761 OD2 ASP A 47 -2.534 -22.964 -2.349 1.00 0.00 O ATOM 0 H ASP A 47 0.319 -21.334 -1.246 1.00 0.00 H new ATOM 0 HA ASP A 47 0.554 -21.215 -3.891 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -1.878 -20.472 -2.195 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.981 -20.742 -3.924 1.00 0.00 H new ATOM 766 N VAL A 48 0.003 -18.174 -2.797 1.00 0.00 N ATOM 767 CA VAL A 48 0.037 -16.769 -3.177 1.00 0.00 C ATOM 768 C VAL A 48 1.335 -16.462 -3.909 1.00 0.00 C ATOM 769 O VAL A 48 2.417 -16.853 -3.468 1.00 0.00 O ATOM 770 CB VAL A 48 -0.063 -15.886 -1.927 1.00 0.00 C ATOM 771 CG1 VAL A 48 -0.235 -14.423 -2.338 1.00 0.00 C ATOM 772 CG2 VAL A 48 -1.264 -16.328 -1.088 1.00 0.00 C ATOM 0 H VAL A 48 -0.079 -18.343 -1.794 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.808 -16.562 -3.834 1.00 0.00 H new ATOM 0 HB VAL A 48 0.850 -15.987 -1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.306 -13.800 -1.446 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.623 -14.109 -2.933 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.145 -14.315 -2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.337 -15.702 -0.199 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.176 -16.229 -1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.136 -17.368 -0.789 1.00 0.00 H new ATOM 782 N THR A 49 1.221 -15.762 -5.033 1.00 0.00 N ATOM 783 CA THR A 49 2.392 -15.404 -5.830 1.00 0.00 C ATOM 784 C THR A 49 2.700 -13.920 -5.677 1.00 0.00 C ATOM 785 O THR A 49 1.796 -13.103 -5.501 1.00 0.00 O ATOM 786 CB THR A 49 2.122 -15.719 -7.306 1.00 0.00 C ATOM 787 OG1 THR A 49 1.227 -14.752 -7.840 1.00 0.00 O ATOM 788 CG2 THR A 49 1.502 -17.111 -7.424 1.00 0.00 C ATOM 0 H THR A 49 0.334 -15.432 -5.413 1.00 0.00 H new ATOM 0 HA THR A 49 3.248 -15.982 -5.480 1.00 0.00 H new ATOM 0 HB THR A 49 3.059 -15.692 -7.862 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.055 -14.951 -8.784 1.00 0.00 H new ATOM 0 HG21 THR A 49 1.310 -17.336 -8.473 1.00 0.00 H new ATOM 0 HG22 THR A 49 2.189 -17.851 -7.014 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.564 -17.140 -6.869 1.00 0.00 H new ATOM 796 N LEU A 50 3.984 -13.585 -5.740 1.00 0.00 N ATOM 797 CA LEU A 50 4.419 -12.196 -5.603 1.00 0.00 C ATOM 798 C LEU A 50 3.447 -11.257 -6.315 1.00 0.00 C ATOM 799 O LEU A 50 3.202 -10.141 -5.860 1.00 0.00 O ATOM 800 CB LEU A 50 5.819 -12.025 -6.206 1.00 0.00 C ATOM 801 CG LEU A 50 5.893 -12.744 -7.587 1.00 0.00 C ATOM 802 CD1 LEU A 50 6.627 -11.860 -8.598 1.00 0.00 C ATOM 803 CD2 LEU A 50 6.638 -14.082 -7.448 1.00 0.00 C ATOM 0 H LEU A 50 4.741 -14.253 -5.885 1.00 0.00 H new ATOM 0 HA LEU A 50 4.443 -11.947 -4.542 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.046 -10.966 -6.325 1.00 0.00 H new ATOM 0 HB3 LEU A 50 6.568 -12.438 -5.531 1.00 0.00 H new ATOM 0 HG LEU A 50 4.878 -12.931 -7.937 1.00 0.00 H new ATOM 0 HD11 LEU A 50 6.674 -12.370 -9.560 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.092 -10.917 -8.713 1.00 0.00 H new ATOM 0 HD13 LEU A 50 7.638 -11.662 -8.242 1.00 0.00 H new ATOM 0 HD21 LEU A 50 6.684 -14.576 -8.419 1.00 0.00 H new ATOM 0 HD22 LEU A 50 7.650 -13.899 -7.086 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.109 -14.721 -6.741 1.00 0.00 H new ATOM 815 N ASP A 51 2.899 -11.720 -7.434 1.00 0.00 N ATOM 816 CA ASP A 51 1.955 -10.917 -8.198 1.00 0.00 C ATOM 817 C ASP A 51 0.737 -10.577 -7.339 1.00 0.00 C ATOM 818 O ASP A 51 0.354 -9.408 -7.207 1.00 0.00 O ATOM 819 CB ASP A 51 1.506 -11.689 -9.443 1.00 0.00 C ATOM 820 CG ASP A 51 0.505 -10.860 -10.244 1.00 0.00 C ATOM 821 OD1 ASP A 51 0.106 -9.817 -9.754 1.00 0.00 O ATOM 822 OD2 ASP A 51 0.156 -11.280 -11.336 1.00 0.00 O ATOM 0 H ASP A 51 3.091 -12.641 -7.829 1.00 0.00 H new ATOM 0 HA ASP A 51 2.445 -9.992 -8.502 1.00 0.00 H new ATOM 0 HB2 ASP A 51 2.370 -11.928 -10.063 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.053 -12.636 -9.149 1.00 0.00 H new ATOM 827 N GLU A 52 0.141 -11.603 -6.743 1.00 0.00 N ATOM 828 CA GLU A 52 -1.024 -11.399 -5.896 1.00 0.00 C ATOM 829 C GLU A 52 -0.649 -10.558 -4.689 1.00 0.00 C ATOM 830 O GLU A 52 -1.448 -9.754 -4.220 1.00 0.00 O ATOM 831 CB GLU A 52 -1.584 -12.746 -5.433 1.00 0.00 C ATOM 832 CG GLU A 52 -2.833 -12.516 -4.573 1.00 0.00 C ATOM 833 CD GLU A 52 -3.457 -13.854 -4.192 1.00 0.00 C ATOM 834 OE1 GLU A 52 -2.823 -14.868 -4.425 1.00 0.00 O ATOM 835 OE2 GLU A 52 -4.560 -13.842 -3.671 1.00 0.00 O ATOM 0 H GLU A 52 0.442 -12.574 -6.830 1.00 0.00 H new ATOM 0 HA GLU A 52 -1.787 -10.877 -6.473 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.833 -13.364 -6.296 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.831 -13.287 -4.861 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.568 -11.960 -3.674 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.556 -11.911 -5.121 1.00 0.00 H new ATOM 842 N LEU A 53 0.573 -10.751 -4.199 1.00 0.00 N ATOM 843 CA LEU A 53 1.047 -10.003 -3.040 1.00 0.00 C ATOM 844 C LEU A 53 1.096 -8.514 -3.352 1.00 0.00 C ATOM 845 O LEU A 53 0.769 -7.679 -2.512 1.00 0.00 O ATOM 846 CB LEU A 53 2.443 -10.484 -2.634 1.00 0.00 C ATOM 847 CG LEU A 53 2.918 -9.723 -1.383 1.00 0.00 C ATOM 848 CD1 LEU A 53 2.024 -10.063 -0.176 1.00 0.00 C ATOM 849 CD2 LEU A 53 4.368 -10.110 -1.080 1.00 0.00 C ATOM 0 H LEU A 53 1.247 -11.413 -4.583 1.00 0.00 H new ATOM 0 HA LEU A 53 0.353 -10.173 -2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.424 -11.555 -2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.144 -10.326 -3.454 1.00 0.00 H new ATOM 0 HG LEU A 53 2.854 -8.651 -1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.373 -9.517 0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.995 -9.779 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.071 -11.134 0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.710 -9.574 -0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.428 -11.183 -0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.999 -9.848 -1.929 1.00 0.00 H new ATOM 861 N LEU A 54 1.530 -8.188 -4.559 1.00 0.00 N ATOM 862 CA LEU A 54 1.628 -6.797 -4.969 1.00 0.00 C ATOM 863 C LEU A 54 0.244 -6.173 -5.129 1.00 0.00 C ATOM 864 O LEU A 54 0.025 -5.004 -4.794 1.00 0.00 O ATOM 865 CB LEU A 54 2.399 -6.698 -6.281 1.00 0.00 C ATOM 866 CG LEU A 54 2.530 -5.208 -6.707 1.00 0.00 C ATOM 867 CD1 LEU A 54 3.950 -4.932 -7.216 1.00 0.00 C ATOM 868 CD2 LEU A 54 1.526 -4.888 -7.825 1.00 0.00 C ATOM 0 H LEU A 54 1.818 -8.863 -5.268 1.00 0.00 H new ATOM 0 HA LEU A 54 2.160 -6.248 -4.193 1.00 0.00 H new ATOM 0 HB2 LEU A 54 3.388 -7.141 -6.166 1.00 0.00 H new ATOM 0 HB3 LEU A 54 1.885 -7.264 -7.058 1.00 0.00 H new ATOM 0 HG LEU A 54 2.322 -4.580 -5.841 1.00 0.00 H new ATOM 0 HD11 LEU A 54 4.033 -3.886 -7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 54 4.668 -5.143 -6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 54 4.159 -5.570 -8.074 1.00 0.00 H new ATOM 0 HD21 LEU A 54 1.626 -3.842 -8.116 1.00 0.00 H new ATOM 0 HD22 LEU A 54 1.726 -5.525 -8.687 1.00 0.00 H new ATOM 0 HD23 LEU A 54 0.513 -5.069 -7.467 1.00 0.00 H new ATOM 880 N ASP A 55 -0.683 -6.954 -5.663 1.00 0.00 N ATOM 881 CA ASP A 55 -2.040 -6.463 -5.883 1.00 0.00 C ATOM 882 C ASP A 55 -2.784 -6.246 -4.562 1.00 0.00 C ATOM 883 O ASP A 55 -3.432 -5.217 -4.360 1.00 0.00 O ATOM 884 CB ASP A 55 -2.817 -7.467 -6.734 1.00 0.00 C ATOM 885 CG ASP A 55 -4.228 -6.953 -6.991 1.00 0.00 C ATOM 886 OD1 ASP A 55 -4.578 -5.923 -6.436 1.00 0.00 O ATOM 887 OD2 ASP A 55 -4.948 -7.600 -7.737 1.00 0.00 O ATOM 0 H ASP A 55 -0.526 -7.920 -5.950 1.00 0.00 H new ATOM 0 HA ASP A 55 -1.967 -5.504 -6.397 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -2.302 -7.628 -7.681 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -2.859 -8.430 -6.226 1.00 0.00 H new ATOM 892 N VAL A 56 -2.697 -7.231 -3.676 1.00 0.00 N ATOM 893 CA VAL A 56 -3.378 -7.149 -2.386 1.00 0.00 C ATOM 894 C VAL A 56 -2.734 -6.101 -1.481 1.00 0.00 C ATOM 895 O VAL A 56 -3.425 -5.263 -0.906 1.00 0.00 O ATOM 896 CB VAL A 56 -3.337 -8.510 -1.691 1.00 0.00 C ATOM 897 CG1 VAL A 56 -4.010 -9.563 -2.578 1.00 0.00 C ATOM 898 CG2 VAL A 56 -1.878 -8.905 -1.433 1.00 0.00 C ATOM 0 H VAL A 56 -2.167 -8.090 -3.823 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.411 -6.855 -2.572 1.00 0.00 H new ATOM 0 HB VAL A 56 -3.870 -8.450 -0.742 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.979 -10.532 -2.080 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.047 -9.279 -2.756 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.483 -9.628 -3.530 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -1.846 -9.875 -0.937 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.344 -8.964 -2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.406 -8.157 -0.797 1.00 0.00 H new ATOM 908 N VAL A 57 -1.415 -6.165 -1.345 1.00 0.00 N ATOM 909 CA VAL A 57 -0.711 -5.230 -0.487 1.00 0.00 C ATOM 910 C VAL A 57 -0.997 -3.803 -0.933 1.00 0.00 C ATOM 911 O VAL A 57 -1.279 -2.933 -0.108 1.00 0.00 O ATOM 912 CB VAL A 57 0.799 -5.498 -0.547 1.00 0.00 C ATOM 913 CG1 VAL A 57 1.354 -5.046 -1.896 1.00 0.00 C ATOM 914 CG2 VAL A 57 1.510 -4.734 0.569 1.00 0.00 C ATOM 0 H VAL A 57 -0.820 -6.848 -1.814 1.00 0.00 H new ATOM 0 HA VAL A 57 -1.056 -5.362 0.538 1.00 0.00 H new ATOM 0 HB VAL A 57 0.970 -6.567 -0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.426 -5.239 -1.932 1.00 0.00 H new ATOM 0 HG12 VAL A 57 0.859 -5.597 -2.696 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.173 -3.979 -2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.581 -4.930 0.519 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.331 -3.665 0.450 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.126 -5.061 1.535 1.00 0.00 H new ATOM 924 N LEU A 58 -0.923 -3.561 -2.239 1.00 0.00 N ATOM 925 CA LEU A 58 -1.176 -2.224 -2.744 1.00 0.00 C ATOM 926 C LEU A 58 -2.596 -1.793 -2.398 1.00 0.00 C ATOM 927 O LEU A 58 -2.810 -0.730 -1.811 1.00 0.00 O ATOM 928 CB LEU A 58 -0.982 -2.207 -4.265 1.00 0.00 C ATOM 929 CG LEU A 58 -1.288 -0.812 -4.828 1.00 0.00 C ATOM 930 CD1 LEU A 58 -0.388 0.237 -4.155 1.00 0.00 C ATOM 931 CD2 LEU A 58 -1.044 -0.813 -6.343 1.00 0.00 C ATOM 0 H LEU A 58 -0.695 -4.258 -2.948 1.00 0.00 H new ATOM 0 HA LEU A 58 -0.476 -1.528 -2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.042 -2.489 -4.511 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -1.636 -2.945 -4.730 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.329 -0.561 -4.626 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.613 1.223 -4.561 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.570 0.237 -3.080 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.658 -0.004 -4.346 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.260 0.176 -6.747 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.003 -1.067 -6.544 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.695 -1.548 -6.816 1.00 0.00 H new ATOM 943 N ASP A 59 -3.561 -2.621 -2.771 1.00 0.00 N ATOM 944 CA ASP A 59 -4.958 -2.310 -2.511 1.00 0.00 C ATOM 945 C ASP A 59 -5.144 -2.011 -1.028 1.00 0.00 C ATOM 946 O ASP A 59 -5.883 -1.099 -0.653 1.00 0.00 O ATOM 947 CB ASP A 59 -5.843 -3.498 -2.923 1.00 0.00 C ATOM 948 CG ASP A 59 -6.137 -3.465 -4.426 1.00 0.00 C ATOM 949 OD1 ASP A 59 -5.856 -2.456 -5.053 1.00 0.00 O ATOM 950 OD2 ASP A 59 -6.633 -4.461 -4.929 1.00 0.00 O ATOM 0 H ASP A 59 -3.404 -3.507 -3.251 1.00 0.00 H new ATOM 0 HA ASP A 59 -5.249 -1.436 -3.093 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -5.346 -4.433 -2.666 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -6.779 -3.471 -2.365 1.00 0.00 H new ATOM 955 N ALA A 60 -4.461 -2.780 -0.189 1.00 0.00 N ATOM 956 CA ALA A 60 -4.557 -2.586 1.253 1.00 0.00 C ATOM 957 C ALA A 60 -4.134 -1.169 1.631 1.00 0.00 C ATOM 958 O ALA A 60 -4.858 -0.458 2.331 1.00 0.00 O ATOM 959 CB ALA A 60 -3.657 -3.594 1.981 1.00 0.00 C ATOM 0 H ALA A 60 -3.841 -3.536 -0.478 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.594 -2.741 1.551 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.736 -3.441 3.057 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.973 -4.608 1.735 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.623 -3.450 1.669 1.00 0.00 H new ATOM 965 N VAL A 61 -2.955 -0.766 1.168 1.00 0.00 N ATOM 966 CA VAL A 61 -2.447 0.566 1.472 1.00 0.00 C ATOM 967 C VAL A 61 -3.341 1.637 0.858 1.00 0.00 C ATOM 968 O VAL A 61 -3.715 2.607 1.524 1.00 0.00 O ATOM 969 CB VAL A 61 -1.022 0.715 0.933 1.00 0.00 C ATOM 970 CG1 VAL A 61 -0.493 2.121 1.246 1.00 0.00 C ATOM 971 CG2 VAL A 61 -0.121 -0.333 1.586 1.00 0.00 C ATOM 0 H VAL A 61 -2.340 -1.336 0.587 1.00 0.00 H new ATOM 0 HA VAL A 61 -2.442 0.694 2.554 1.00 0.00 H new ATOM 0 HB VAL A 61 -1.026 0.569 -0.147 1.00 0.00 H new ATOM 0 HG11 VAL A 61 0.522 2.222 0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -1.136 2.865 0.775 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.488 2.276 2.325 1.00 0.00 H new ATOM 0 HG21 VAL A 61 0.894 -0.229 1.204 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -0.119 -0.188 2.666 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -0.495 -1.330 1.354 1.00 0.00 H new ATOM 981 N GLU A 62 -3.683 1.455 -0.416 1.00 0.00 N ATOM 982 CA GLU A 62 -4.531 2.413 -1.116 1.00 0.00 C ATOM 983 C GLU A 62 -5.836 2.617 -0.359 1.00 0.00 C ATOM 984 O GLU A 62 -6.290 3.747 -0.178 1.00 0.00 O ATOM 985 CB GLU A 62 -4.834 1.908 -2.530 1.00 0.00 C ATOM 986 CG GLU A 62 -5.643 2.964 -3.290 1.00 0.00 C ATOM 987 CD GLU A 62 -5.924 2.484 -4.709 1.00 0.00 C ATOM 988 OE1 GLU A 62 -5.714 1.312 -4.969 1.00 0.00 O ATOM 989 OE2 GLU A 62 -6.342 3.298 -5.516 1.00 0.00 O ATOM 0 H GLU A 62 -3.388 0.658 -0.980 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.003 3.364 -1.176 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.904 1.697 -3.059 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.392 0.973 -2.481 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.581 3.158 -2.771 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.093 3.905 -3.318 1.00 0.00 H new ATOM 996 N SER A 63 -6.440 1.519 0.079 1.00 0.00 N ATOM 997 CA SER A 63 -7.697 1.597 0.811 1.00 0.00 C ATOM 998 C SER A 63 -7.515 2.365 2.114 1.00 0.00 C ATOM 999 O SER A 63 -8.331 3.220 2.461 1.00 0.00 O ATOM 1000 CB SER A 63 -8.203 0.193 1.126 1.00 0.00 C ATOM 1001 OG SER A 63 -7.227 -0.496 1.898 1.00 0.00 O ATOM 0 H SER A 63 -6.084 0.573 -0.058 1.00 0.00 H new ATOM 0 HA SER A 63 -8.422 2.121 0.188 1.00 0.00 H new ATOM 0 HB2 SER A 63 -9.144 0.247 1.673 1.00 0.00 H new ATOM 0 HB3 SER A 63 -8.402 -0.350 0.202 1.00 0.00 H new ATOM 0 HG SER A 63 -6.333 -0.177 1.655 1.00 0.00 H new ATOM 1007 N THR A 64 -6.449 2.047 2.842 1.00 0.00 N ATOM 1008 CA THR A 64 -6.194 2.707 4.119 1.00 0.00 C ATOM 1009 C THR A 64 -6.199 4.220 3.950 1.00 0.00 C ATOM 1010 O THR A 64 -6.897 4.932 4.674 1.00 0.00 O ATOM 1011 CB THR A 64 -4.834 2.265 4.664 1.00 0.00 C ATOM 1012 OG1 THR A 64 -4.856 0.869 4.920 1.00 0.00 O ATOM 1013 CG2 THR A 64 -4.520 3.022 5.958 1.00 0.00 C ATOM 0 H THR A 64 -5.757 1.347 2.575 1.00 0.00 H new ATOM 0 HA THR A 64 -6.982 2.426 4.817 1.00 0.00 H new ATOM 0 HB THR A 64 -4.063 2.486 3.926 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.859 0.381 4.070 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.551 2.702 6.340 1.00 0.00 H new ATOM 0 HG22 THR A 64 -4.495 4.093 5.756 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.290 2.810 6.700 1.00 0.00 H new ATOM 1021 N LEU A 65 -5.417 4.707 2.992 1.00 0.00 N ATOM 1022 CA LEU A 65 -5.325 6.147 2.727 1.00 0.00 C ATOM 1023 C LEU A 65 -6.025 6.492 1.411 1.00 0.00 C ATOM 1024 O LEU A 65 -5.381 6.872 0.434 1.00 0.00 O ATOM 1025 CB LEU A 65 -3.842 6.582 2.677 1.00 0.00 C ATOM 1026 CG LEU A 65 -2.972 5.416 2.203 1.00 0.00 C ATOM 1027 CD1 LEU A 65 -3.308 5.087 0.748 1.00 0.00 C ATOM 1028 CD2 LEU A 65 -1.501 5.811 2.303 1.00 0.00 C ATOM 0 H LEU A 65 -4.836 4.130 2.384 1.00 0.00 H new ATOM 0 HA LEU A 65 -5.822 6.685 3.534 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.726 7.431 2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -3.517 6.911 3.664 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.162 4.543 2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.688 4.256 0.410 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.359 4.810 0.671 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.116 5.960 0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -0.878 4.982 1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.315 6.683 1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -1.258 6.050 3.338 1.00 0.00 H new ATOM 1040 N SER A 66 -7.340 6.364 1.400 1.00 0.00 N ATOM 1041 CA SER A 66 -8.113 6.673 0.206 1.00 0.00 C ATOM 1042 C SER A 66 -8.256 8.190 0.040 1.00 0.00 C ATOM 1043 O SER A 66 -8.071 8.722 -1.054 1.00 0.00 O ATOM 1044 CB SER A 66 -9.500 6.014 0.297 1.00 0.00 C ATOM 1045 OG SER A 66 -9.669 5.131 -0.800 1.00 0.00 O ATOM 0 H SER A 66 -7.894 6.051 2.197 1.00 0.00 H new ATOM 0 HA SER A 66 -7.589 6.279 -0.665 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.596 5.469 1.236 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.279 6.776 0.289 1.00 0.00 H new ATOM 0 HG SER A 66 -10.551 4.707 -0.746 1.00 0.00 H new ATOM 1051 N PRO A 67 -8.608 8.881 1.099 1.00 0.00 N ATOM 1052 CA PRO A 67 -8.810 10.353 1.063 1.00 0.00 C ATOM 1053 C PRO A 67 -7.497 11.120 1.157 1.00 0.00 C ATOM 1054 O PRO A 67 -7.086 11.536 2.241 1.00 0.00 O ATOM 1055 CB PRO A 67 -9.703 10.615 2.286 1.00 0.00 C ATOM 1056 CG PRO A 67 -9.381 9.518 3.264 1.00 0.00 C ATOM 1057 CD PRO A 67 -8.836 8.331 2.452 1.00 0.00 C ATOM 0 HA PRO A 67 -9.253 10.689 0.126 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -9.501 11.596 2.716 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -10.758 10.599 2.012 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -8.644 9.856 3.993 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.271 9.226 3.822 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -7.913 7.945 2.884 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -9.547 7.505 2.430 1.00 0.00 H new ATOM 1065 N CYS A 68 -6.845 11.311 0.013 1.00 0.00 N ATOM 1066 CA CYS A 68 -5.578 12.040 -0.031 1.00 0.00 C ATOM 1067 C CYS A 68 -5.585 13.057 -1.162 1.00 0.00 C ATOM 1068 O CYS A 68 -4.694 13.895 -1.252 1.00 0.00 O ATOM 1069 CB CYS A 68 -4.418 11.061 -0.226 1.00 0.00 C ATOM 1070 SG CYS A 68 -4.446 9.841 1.110 1.00 0.00 S ATOM 0 H CYS A 68 -7.170 10.973 -0.893 1.00 0.00 H new ATOM 0 HA CYS A 68 -5.451 12.568 0.914 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -4.504 10.563 -1.192 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -3.469 11.597 -0.227 1.00 0.00 H new ATOM 0 HG CYS A 68 -4.833 8.692 0.641 1.00 0.00 H new ATOM 1076 N LYS A 69 -6.600 12.976 -2.019 1.00 0.00 N ATOM 1077 CA LYS A 69 -6.715 13.892 -3.149 1.00 0.00 C ATOM 1078 C LYS A 69 -6.835 15.335 -2.670 1.00 0.00 C ATOM 1079 O LYS A 69 -6.463 16.268 -3.384 1.00 0.00 O ATOM 1080 CB LYS A 69 -7.935 13.532 -3.999 1.00 0.00 C ATOM 1081 CG LYS A 69 -7.962 14.416 -5.251 1.00 0.00 C ATOM 1082 CD LYS A 69 -9.138 14.007 -6.139 1.00 0.00 C ATOM 1083 CE LYS A 69 -9.166 14.890 -7.388 1.00 0.00 C ATOM 1084 NZ LYS A 69 -8.080 14.472 -8.319 1.00 0.00 N ATOM 0 H LYS A 69 -7.351 12.289 -1.953 1.00 0.00 H new ATOM 0 HA LYS A 69 -5.812 13.798 -3.752 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -7.896 12.481 -4.284 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -8.849 13.672 -3.421 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -8.054 15.464 -4.967 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -7.026 14.316 -5.800 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -9.045 12.959 -6.424 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -10.074 14.106 -5.589 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -10.134 14.808 -7.882 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -9.038 15.936 -7.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.212 14.940 -9.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.158 14.744 -7.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.111 13.440 -8.448 1.00 0.00 H new ATOM 1098 N GLU A 70 -7.363 15.514 -1.467 1.00 0.00 N ATOM 1099 CA GLU A 70 -7.537 16.852 -0.912 1.00 0.00 C ATOM 1100 C GLU A 70 -6.186 17.450 -0.517 1.00 0.00 C ATOM 1101 O GLU A 70 -5.960 18.649 -0.675 1.00 0.00 O ATOM 1102 CB GLU A 70 -8.445 16.788 0.316 1.00 0.00 C ATOM 1103 CG GLU A 70 -9.865 16.418 -0.118 1.00 0.00 C ATOM 1104 CD GLU A 70 -10.761 16.262 1.107 1.00 0.00 C ATOM 1105 OE1 GLU A 70 -10.286 16.524 2.201 1.00 0.00 O ATOM 1106 OE2 GLU A 70 -11.904 15.876 0.933 1.00 0.00 O ATOM 0 H GLU A 70 -7.677 14.757 -0.860 1.00 0.00 H new ATOM 0 HA GLU A 70 -7.993 17.486 -1.672 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -8.066 16.051 1.024 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -8.449 17.750 0.829 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -10.266 17.189 -0.776 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -9.849 15.489 -0.688 1.00 0.00 H new ATOM 1113 N HIS A 71 -5.294 16.608 -0.008 1.00 0.00 N ATOM 1114 CA HIS A 71 -3.968 17.069 0.399 1.00 0.00 C ATOM 1115 C HIS A 71 -3.078 17.286 -0.807 1.00 0.00 C ATOM 1116 O HIS A 71 -2.913 16.399 -1.629 1.00 0.00 O ATOM 1117 CB HIS A 71 -3.330 16.043 1.338 1.00 0.00 C ATOM 1118 CG HIS A 71 -4.095 15.998 2.633 1.00 0.00 C ATOM 1119 ND1 HIS A 71 -5.252 15.247 2.783 1.00 0.00 N ATOM 1120 CD2 HIS A 71 -3.881 16.600 3.847 1.00 0.00 C ATOM 1121 CE1 HIS A 71 -5.684 15.415 4.048 1.00 0.00 C ATOM 1122 NE2 HIS A 71 -4.884 16.229 4.740 1.00 0.00 N ATOM 0 H HIS A 71 -5.460 15.612 0.133 1.00 0.00 H new ATOM 0 HA HIS A 71 -4.078 18.020 0.920 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -3.329 15.058 0.870 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -2.290 16.307 1.528 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -3.059 17.262 4.076 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -6.570 14.948 4.453 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -4.985 16.517 5.713 1.00 0.00 H new ATOM 1130 N ASP A 72 -2.508 18.483 -0.910 1.00 0.00 N ATOM 1131 CA ASP A 72 -1.630 18.804 -2.029 1.00 0.00 C ATOM 1132 C ASP A 72 -0.380 17.928 -1.990 1.00 0.00 C ATOM 1133 O ASP A 72 0.051 17.399 -3.014 1.00 0.00 O ATOM 1134 CB ASP A 72 -1.227 20.278 -1.972 1.00 0.00 C ATOM 1135 CG ASP A 72 -2.407 21.161 -2.369 1.00 0.00 C ATOM 1136 OD1 ASP A 72 -3.355 20.634 -2.928 1.00 0.00 O ATOM 1137 OD2 ASP A 72 -2.345 22.350 -2.107 1.00 0.00 O ATOM 0 H ASP A 72 -2.637 19.240 -0.239 1.00 0.00 H new ATOM 0 HA ASP A 72 -2.167 18.614 -2.958 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -0.894 20.533 -0.966 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -0.386 20.459 -2.641 1.00 0.00 H new ATOM 1142 N VAL A 73 0.191 17.778 -0.799 1.00 0.00 N ATOM 1143 CA VAL A 73 1.389 16.962 -0.639 1.00 0.00 C ATOM 1144 C VAL A 73 1.087 15.513 -0.984 1.00 0.00 C ATOM 1145 O VAL A 73 1.861 14.855 -1.680 1.00 0.00 O ATOM 1146 CB VAL A 73 1.897 17.058 0.802 1.00 0.00 C ATOM 1147 CG1 VAL A 73 3.072 16.095 0.998 1.00 0.00 C ATOM 1148 CG2 VAL A 73 2.359 18.488 1.086 1.00 0.00 C ATOM 0 H VAL A 73 -0.152 18.206 0.061 1.00 0.00 H new ATOM 0 HA VAL A 73 2.159 17.333 -1.315 1.00 0.00 H new ATOM 0 HB VAL A 73 1.092 16.792 1.487 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.432 16.165 2.024 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.744 15.075 0.797 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.877 16.359 0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 73 2.721 18.557 2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 73 3.163 18.754 0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.523 19.174 0.949 1.00 0.00 H new ATOM 1158 N ILE A 74 -0.045 15.013 -0.486 1.00 0.00 N ATOM 1159 CA ILE A 74 -0.450 13.629 -0.744 1.00 0.00 C ATOM 1160 C ILE A 74 -1.550 13.584 -1.802 1.00 0.00 C ATOM 1161 O ILE A 74 -2.251 12.586 -1.945 1.00 0.00 O ATOM 1162 CB ILE A 74 -0.940 12.971 0.557 1.00 0.00 C ATOM 1163 CG1 ILE A 74 -0.117 13.497 1.739 1.00 0.00 C ATOM 1164 CG2 ILE A 74 -0.773 11.449 0.464 1.00 0.00 C ATOM 1165 CD1 ILE A 74 -0.569 12.799 3.021 1.00 0.00 C ATOM 0 H ILE A 74 -0.695 15.542 0.095 1.00 0.00 H new ATOM 0 HA ILE A 74 0.413 13.077 -1.116 1.00 0.00 H new ATOM 0 HB ILE A 74 -1.993 13.213 0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.944 13.315 1.567 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.245 14.575 1.834 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.121 10.988 1.388 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.357 11.069 -0.374 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.279 11.207 0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 74 0.015 13.171 3.863 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -1.626 13.003 3.193 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.419 11.724 2.922 1.00 0.00 H new ATOM 1177 N GLY A 75 -1.690 14.672 -2.547 1.00 0.00 N ATOM 1178 CA GLY A 75 -2.698 14.736 -3.602 1.00 0.00 C ATOM 1179 C GLY A 75 -2.277 13.909 -4.811 1.00 0.00 C ATOM 1180 O GLY A 75 -2.947 12.945 -5.183 1.00 0.00 O ATOM 0 H GLY A 75 -1.126 15.515 -2.444 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -3.652 14.370 -3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -2.851 15.773 -3.902 1.00 0.00 H new ATOM 1184 N THR A 76 -1.165 14.294 -5.419 1.00 0.00 N ATOM 1185 CA THR A 76 -0.660 13.589 -6.591 1.00 0.00 C ATOM 1186 C THR A 76 -0.438 12.119 -6.261 1.00 0.00 C ATOM 1187 O THR A 76 -0.173 11.304 -7.146 1.00 0.00 O ATOM 1188 CB THR A 76 0.665 14.218 -7.059 1.00 0.00 C ATOM 1189 OG1 THR A 76 1.499 13.211 -7.621 1.00 0.00 O ATOM 1190 CG2 THR A 76 1.387 14.854 -5.866 1.00 0.00 C ATOM 0 H THR A 76 -0.596 15.087 -5.123 1.00 0.00 H new ATOM 0 HA THR A 76 -1.396 13.671 -7.390 1.00 0.00 H new ATOM 0 HB THR A 76 0.451 14.981 -7.807 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.341 13.613 -7.920 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.324 15.298 -6.202 1.00 0.00 H new ATOM 0 HG22 THR A 76 0.756 15.627 -5.429 1.00 0.00 H new ATOM 0 HG23 THR A 76 1.596 14.090 -5.117 1.00 0.00 H new ATOM 1198 N LYS A 77 -0.542 11.782 -4.980 1.00 0.00 N ATOM 1199 CA LYS A 77 -0.336 10.407 -4.561 1.00 0.00 C ATOM 1200 C LYS A 77 -1.334 9.482 -5.246 1.00 0.00 C ATOM 1201 O LYS A 77 -0.954 8.473 -5.839 1.00 0.00 O ATOM 1202 CB LYS A 77 -0.503 10.296 -3.043 1.00 0.00 C ATOM 1203 CG LYS A 77 -0.237 8.862 -2.565 1.00 0.00 C ATOM 1204 CD LYS A 77 1.223 8.477 -2.839 1.00 0.00 C ATOM 1205 CE LYS A 77 1.623 7.304 -1.952 1.00 0.00 C ATOM 1206 NZ LYS A 77 2.997 6.864 -2.316 1.00 0.00 N ATOM 0 H LYS A 77 -0.764 12.433 -4.227 1.00 0.00 H new ATOM 0 HA LYS A 77 0.674 10.109 -4.843 1.00 0.00 H new ATOM 0 HB2 LYS A 77 0.183 10.982 -2.547 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.512 10.596 -2.761 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.449 8.781 -1.499 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.906 8.170 -3.077 1.00 0.00 H new ATOM 0 HD2 LYS A 77 1.347 8.210 -3.888 1.00 0.00 H new ATOM 0 HD3 LYS A 77 1.875 9.329 -2.647 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.588 7.597 -0.903 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.919 6.481 -2.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 3.456 6.438 -1.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 2.945 6.162 -3.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 3.551 7.684 -2.635 1.00 0.00 H new ATOM 1220 N VAL A 78 -2.614 9.826 -5.157 1.00 0.00 N ATOM 1221 CA VAL A 78 -3.650 8.997 -5.754 1.00 0.00 C ATOM 1222 C VAL A 78 -3.391 8.832 -7.246 1.00 0.00 C ATOM 1223 O VAL A 78 -3.406 7.719 -7.776 1.00 0.00 O ATOM 1224 CB VAL A 78 -5.014 9.660 -5.540 1.00 0.00 C ATOM 1225 CG1 VAL A 78 -6.096 8.866 -6.272 1.00 0.00 C ATOM 1226 CG2 VAL A 78 -5.343 9.710 -4.046 1.00 0.00 C ATOM 0 H VAL A 78 -2.955 10.663 -4.683 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.641 8.014 -5.282 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.978 10.675 -5.935 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.064 9.342 -6.117 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.871 8.841 -7.338 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.126 7.848 -5.884 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.315 10.183 -3.903 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.370 8.697 -3.645 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -4.579 10.286 -3.524 1.00 0.00 H new ATOM 1236 N CYS A 79 -3.133 9.943 -7.921 1.00 0.00 N ATOM 1237 CA CYS A 79 -2.862 9.902 -9.351 1.00 0.00 C ATOM 1238 C CYS A 79 -1.681 8.982 -9.634 1.00 0.00 C ATOM 1239 O CYS A 79 -1.640 8.301 -10.659 1.00 0.00 O ATOM 1240 CB CYS A 79 -2.558 11.306 -9.866 1.00 0.00 C ATOM 1241 SG CYS A 79 -4.012 12.360 -9.638 1.00 0.00 S ATOM 0 H CYS A 79 -3.106 10.875 -7.507 1.00 0.00 H new ATOM 0 HA CYS A 79 -3.743 9.517 -9.864 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -1.705 11.724 -9.332 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -2.286 11.267 -10.921 1.00 0.00 H new ATOM 0 HG CYS A 79 -3.753 13.557 -10.074 1.00 0.00 H new ATOM 1247 N ALA A 80 -0.718 8.965 -8.715 1.00 0.00 N ATOM 1248 CA ALA A 80 0.458 8.120 -8.876 1.00 0.00 C ATOM 1249 C ALA A 80 0.066 6.645 -8.835 1.00 0.00 C ATOM 1250 O ALA A 80 0.562 5.842 -9.619 1.00 0.00 O ATOM 1251 CB ALA A 80 1.469 8.410 -7.766 1.00 0.00 C ATOM 0 H ALA A 80 -0.730 9.521 -7.860 1.00 0.00 H new ATOM 0 HA ALA A 80 0.909 8.340 -9.843 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.344 7.773 -7.895 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.771 9.456 -7.813 1.00 0.00 H new ATOM 0 HB3 ALA A 80 1.013 8.208 -6.797 1.00 0.00 H new ATOM 1257 N LEU A 81 -0.829 6.297 -7.918 1.00 0.00 N ATOM 1258 CA LEU A 81 -1.263 4.910 -7.798 1.00 0.00 C ATOM 1259 C LEU A 81 -1.945 4.449 -9.080 1.00 0.00 C ATOM 1260 O LEU A 81 -1.676 3.358 -9.572 1.00 0.00 O ATOM 1261 CB LEU A 81 -2.227 4.761 -6.603 1.00 0.00 C ATOM 1262 CG LEU A 81 -1.452 4.464 -5.314 1.00 0.00 C ATOM 1263 CD1 LEU A 81 -0.626 5.683 -4.912 1.00 0.00 C ATOM 1264 CD2 LEU A 81 -2.442 4.133 -4.196 1.00 0.00 C ATOM 0 H LEU A 81 -1.262 6.943 -7.258 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.386 4.285 -7.629 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.807 5.676 -6.482 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.936 3.957 -6.800 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.785 3.618 -5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.078 5.465 -3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.079 5.923 -5.708 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.288 6.532 -4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -1.895 3.921 -3.277 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.107 4.982 -4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.030 3.260 -4.478 1.00 0.00 H new ATOM 1276 N LEU A 82 -2.819 5.281 -9.616 1.00 0.00 N ATOM 1277 CA LEU A 82 -3.517 4.926 -10.845 1.00 0.00 C ATOM 1278 C LEU A 82 -2.533 4.784 -12.000 1.00 0.00 C ATOM 1279 O LEU A 82 -2.599 3.831 -12.782 1.00 0.00 O ATOM 1280 CB LEU A 82 -4.561 6.005 -11.162 1.00 0.00 C ATOM 1281 CG LEU A 82 -5.877 5.705 -10.416 1.00 0.00 C ATOM 1282 CD1 LEU A 82 -6.573 4.466 -11.032 1.00 0.00 C ATOM 1283 CD2 LEU A 82 -5.582 5.455 -8.925 1.00 0.00 C ATOM 0 H LEU A 82 -3.062 6.193 -9.230 1.00 0.00 H new ATOM 0 HA LEU A 82 -4.016 3.967 -10.709 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.183 6.985 -10.869 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.743 6.041 -12.236 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.542 6.563 -10.513 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -7.501 4.266 -10.496 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.795 4.658 -12.082 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -5.914 3.601 -10.953 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.514 5.243 -8.400 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.908 4.604 -8.825 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.115 6.340 -8.493 1.00 0.00 H new ATOM 1295 N ASP A 83 -1.617 5.730 -12.097 1.00 0.00 N ATOM 1296 CA ASP A 83 -0.631 5.698 -13.159 1.00 0.00 C ATOM 1297 C ASP A 83 0.236 4.456 -13.040 1.00 0.00 C ATOM 1298 O ASP A 83 0.519 3.787 -14.035 1.00 0.00 O ATOM 1299 CB ASP A 83 0.244 6.951 -13.092 1.00 0.00 C ATOM 1300 CG ASP A 83 1.274 6.928 -14.215 1.00 0.00 C ATOM 1301 OD1 ASP A 83 1.350 5.925 -14.903 1.00 0.00 O ATOM 1302 OD2 ASP A 83 1.972 7.919 -14.373 1.00 0.00 O ATOM 0 H ASP A 83 -1.536 6.522 -11.460 1.00 0.00 H new ATOM 0 HA ASP A 83 -1.149 5.671 -14.117 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -0.377 7.843 -13.175 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.747 7.002 -12.127 1.00 0.00 H new ATOM 1307 N ARG A 84 0.658 4.152 -11.817 1.00 0.00 N ATOM 1308 CA ARG A 84 1.494 2.984 -11.584 1.00 0.00 C ATOM 1309 C ARG A 84 0.709 1.699 -11.831 1.00 0.00 C ATOM 1310 O ARG A 84 1.218 0.746 -12.420 1.00 0.00 O ATOM 1311 CB ARG A 84 2.020 2.995 -10.148 1.00 0.00 C ATOM 1312 CG ARG A 84 3.063 4.103 -9.995 1.00 0.00 C ATOM 1313 CD ARG A 84 3.516 4.180 -8.538 1.00 0.00 C ATOM 1314 NE ARG A 84 4.519 5.229 -8.380 1.00 0.00 N ATOM 1315 CZ ARG A 84 4.937 5.601 -7.172 1.00 0.00 C ATOM 1316 NH1 ARG A 84 4.450 5.027 -6.107 1.00 0.00 N ATOM 1317 NH2 ARG A 84 5.835 6.540 -7.055 1.00 0.00 N ATOM 0 H ARG A 84 0.437 4.693 -10.981 1.00 0.00 H new ATOM 0 HA ARG A 84 2.333 3.020 -12.279 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.198 3.155 -9.450 1.00 0.00 H new ATOM 0 HB3 ARG A 84 2.462 2.029 -9.904 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.917 3.905 -10.642 1.00 0.00 H new ATOM 0 HG3 ARG A 84 2.642 5.059 -10.307 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.661 4.383 -7.893 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.929 3.221 -8.226 1.00 0.00 H new ATOM 0 HE ARG A 84 4.905 5.684 -9.207 1.00 0.00 H new ATOM 0 HH11 ARG A 84 3.748 4.292 -6.199 1.00 0.00 H new ATOM 0 HH12 ARG A 84 4.771 5.313 -5.182 1.00 0.00 H new ATOM 0 HH21 ARG A 84 6.216 6.988 -7.888 1.00 0.00 H new ATOM 0 HH22 ARG A 84 6.156 6.826 -6.130 1.00 0.00 H new ATOM 1331 N LEU A 85 -0.535 1.682 -11.371 1.00 0.00 N ATOM 1332 CA LEU A 85 -1.383 0.512 -11.539 1.00 0.00 C ATOM 1333 C LEU A 85 -1.704 0.295 -13.013 1.00 0.00 C ATOM 1334 O LEU A 85 -2.080 -0.802 -13.427 1.00 0.00 O ATOM 1335 CB LEU A 85 -2.688 0.682 -10.744 1.00 0.00 C ATOM 1336 CG LEU A 85 -3.582 -0.557 -10.919 1.00 0.00 C ATOM 1337 CD1 LEU A 85 -2.836 -1.823 -10.456 1.00 0.00 C ATOM 1338 CD2 LEU A 85 -4.861 -0.380 -10.094 1.00 0.00 C ATOM 0 H LEU A 85 -0.976 2.461 -10.882 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.846 -0.358 -11.162 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.462 0.830 -9.688 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.217 1.572 -11.085 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.837 -0.667 -11.973 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -3.480 -2.693 -10.585 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.931 -1.950 -11.050 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.568 -1.723 -9.404 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.497 -1.257 -10.216 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -4.602 -0.263 -9.042 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.395 0.506 -10.437 1.00 0.00 H new ATOM 1350 N ALA A 86 -1.565 1.351 -13.805 1.00 0.00 N ATOM 1351 CA ALA A 86 -1.866 1.259 -15.227 1.00 0.00 C ATOM 1352 C ALA A 86 -1.026 0.173 -15.886 1.00 0.00 C ATOM 1353 O ALA A 86 -1.490 -0.516 -16.793 1.00 0.00 O ATOM 1354 CB ALA A 86 -1.583 2.606 -15.898 1.00 0.00 C ATOM 0 H ALA A 86 -1.250 2.269 -13.492 1.00 0.00 H new ATOM 0 HA ALA A 86 -2.919 1.003 -15.345 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.808 2.537 -16.962 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -2.206 3.377 -15.444 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.532 2.865 -15.766 1.00 0.00 H new ATOM 1360 N GLY A 87 0.207 0.024 -15.422 1.00 0.00 N ATOM 1361 CA GLY A 87 1.095 -0.991 -15.976 1.00 0.00 C ATOM 1362 C GLY A 87 2.355 -1.140 -15.132 1.00 0.00 C ATOM 1363 O GLY A 87 2.605 -2.198 -14.556 1.00 0.00 O ATOM 0 H GLY A 87 0.612 0.585 -14.673 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.573 -1.946 -16.027 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.367 -0.722 -16.997 1.00 0.00 H new ATOM 1367 N ASP A 88 3.143 -0.073 -15.068 1.00 0.00 N ATOM 1368 CA ASP A 88 4.384 -0.097 -14.295 1.00 0.00 C ATOM 1369 C ASP A 88 4.090 0.086 -12.812 1.00 0.00 C ATOM 1370 O ASP A 88 3.534 1.099 -12.406 1.00 0.00 O ATOM 1371 CB ASP A 88 5.318 1.017 -14.765 1.00 0.00 C ATOM 1372 CG ASP A 88 6.628 0.958 -13.986 1.00 0.00 C ATOM 1373 OD1 ASP A 88 6.731 0.130 -13.096 1.00 0.00 O ATOM 1374 OD2 ASP A 88 7.507 1.748 -14.286 1.00 0.00 O ATOM 0 H ASP A 88 2.950 0.812 -15.536 1.00 0.00 H new ATOM 0 HA ASP A 88 4.864 -1.063 -14.449 1.00 0.00 H new ATOM 0 HB2 ASP A 88 5.514 0.913 -15.832 1.00 0.00 H new ATOM 0 HB3 ASP A 88 4.842 1.987 -14.621 1.00 0.00 H new ATOM 1379 N TYR A 89 4.462 -0.906 -12.010 1.00 0.00 N ATOM 1380 CA TYR A 89 4.227 -0.863 -10.560 1.00 0.00 C ATOM 1381 C TYR A 89 5.548 -0.957 -9.794 1.00 0.00 C ATOM 1382 O TYR A 89 6.264 0.034 -9.656 1.00 0.00 O ATOM 1383 CB TYR A 89 3.275 -2.021 -10.159 1.00 0.00 C ATOM 1384 CG TYR A 89 3.367 -3.141 -11.177 1.00 0.00 C ATOM 1385 CD1 TYR A 89 4.612 -3.549 -11.687 1.00 0.00 C ATOM 1386 CD2 TYR A 89 2.198 -3.768 -11.624 1.00 0.00 C ATOM 1387 CE1 TYR A 89 4.682 -4.571 -12.632 1.00 0.00 C ATOM 1388 CE2 TYR A 89 2.272 -4.792 -12.571 1.00 0.00 C ATOM 1389 CZ TYR A 89 3.515 -5.193 -13.076 1.00 0.00 C ATOM 1390 OH TYR A 89 3.587 -6.201 -14.011 1.00 0.00 O ATOM 0 H TYR A 89 4.928 -1.753 -12.334 1.00 0.00 H new ATOM 0 HA TYR A 89 3.761 0.088 -10.301 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.539 -2.395 -9.170 1.00 0.00 H new ATOM 0 HB3 TYR A 89 2.250 -1.656 -10.099 1.00 0.00 H new ATOM 0 HD1 TYR A 89 5.517 -3.069 -11.345 1.00 0.00 H new ATOM 0 HD2 TYR A 89 1.238 -3.460 -11.236 1.00 0.00 H new ATOM 0 HE1 TYR A 89 5.640 -4.882 -13.021 1.00 0.00 H new ATOM 0 HE2 TYR A 89 1.369 -5.275 -12.914 1.00 0.00 H new ATOM 0 HH TYR A 89 2.685 -6.527 -14.210 1.00 0.00 H new ATOM 1400 N VAL A 90 5.858 -2.148 -9.296 1.00 0.00 N ATOM 1401 CA VAL A 90 7.080 -2.372 -8.542 1.00 0.00 C ATOM 1402 C VAL A 90 7.640 -3.759 -8.833 1.00 0.00 C ATOM 1403 O VAL A 90 6.891 -4.726 -8.978 1.00 0.00 O ATOM 1404 CB VAL A 90 6.788 -2.236 -7.050 1.00 0.00 C ATOM 1405 CG1 VAL A 90 8.099 -2.035 -6.295 1.00 0.00 C ATOM 1406 CG2 VAL A 90 5.872 -1.031 -6.821 1.00 0.00 C ATOM 0 H VAL A 90 5.274 -2.977 -9.403 1.00 0.00 H new ATOM 0 HA VAL A 90 7.820 -1.629 -8.840 1.00 0.00 H new ATOM 0 HB VAL A 90 6.296 -3.139 -6.688 1.00 0.00 H new ATOM 0 HG11 VAL A 90 7.894 -1.937 -5.229 1.00 0.00 H new ATOM 0 HG12 VAL A 90 8.750 -2.893 -6.462 1.00 0.00 H new ATOM 0 HG13 VAL A 90 8.591 -1.131 -6.654 1.00 0.00 H new ATOM 0 HG21 VAL A 90 5.662 -0.931 -5.756 1.00 0.00 H new ATOM 0 HG22 VAL A 90 6.364 -0.127 -7.180 1.00 0.00 H new ATOM 0 HG23 VAL A 90 4.938 -1.176 -7.363 1.00 0.00 H new ATOM 1416 N TYR A 91 8.961 -3.850 -8.914 1.00 0.00 N ATOM 1417 CA TYR A 91 9.625 -5.124 -9.182 1.00 0.00 C ATOM 1418 C TYR A 91 10.007 -5.795 -7.874 1.00 0.00 C ATOM 1419 O TYR A 91 10.573 -5.158 -6.983 1.00 0.00 O ATOM 1420 CB TYR A 91 10.882 -4.891 -10.015 1.00 0.00 C ATOM 1421 CG TYR A 91 10.487 -4.420 -11.391 1.00 0.00 C ATOM 1422 CD1 TYR A 91 10.158 -3.078 -11.603 1.00 0.00 C ATOM 1423 CD2 TYR A 91 10.446 -5.329 -12.453 1.00 0.00 C ATOM 1424 CE1 TYR A 91 9.787 -2.641 -12.880 1.00 0.00 C ATOM 1425 CE2 TYR A 91 10.076 -4.894 -13.732 1.00 0.00 C ATOM 1426 CZ TYR A 91 9.747 -3.551 -13.944 1.00 0.00 C ATOM 1427 OH TYR A 91 9.381 -3.122 -15.205 1.00 0.00 O ATOM 0 H TYR A 91 9.595 -3.060 -8.799 1.00 0.00 H new ATOM 0 HA TYR A 91 8.939 -5.768 -9.733 1.00 0.00 H new ATOM 0 HB2 TYR A 91 11.519 -4.149 -9.533 1.00 0.00 H new ATOM 0 HB3 TYR A 91 11.461 -5.812 -10.086 1.00 0.00 H new ATOM 0 HD1 TYR A 91 10.190 -2.378 -10.781 1.00 0.00 H new ATOM 0 HD2 TYR A 91 10.699 -6.366 -12.287 1.00 0.00 H new ATOM 0 HE1 TYR A 91 9.532 -1.604 -13.044 1.00 0.00 H new ATOM 0 HE2 TYR A 91 10.045 -5.595 -14.553 1.00 0.00 H new ATOM 0 HH TYR A 91 9.406 -3.878 -15.828 1.00 0.00 H new ATOM 1437 N LEU A 92 9.695 -7.085 -7.762 1.00 0.00 N ATOM 1438 CA LEU A 92 10.012 -7.840 -6.549 1.00 0.00 C ATOM 1439 C LEU A 92 10.917 -9.014 -6.878 1.00 0.00 C ATOM 1440 O LEU A 92 10.569 -9.877 -7.685 1.00 0.00 O ATOM 1441 CB LEU A 92 8.718 -8.346 -5.904 1.00 0.00 C ATOM 1442 CG LEU A 92 8.991 -8.795 -4.452 1.00 0.00 C ATOM 1443 CD1 LEU A 92 7.669 -8.883 -3.692 1.00 0.00 C ATOM 1444 CD2 LEU A 92 9.718 -10.164 -4.424 1.00 0.00 C ATOM 0 H LEU A 92 9.227 -7.626 -8.489 1.00 0.00 H new ATOM 0 HA LEU A 92 10.532 -7.183 -5.851 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.965 -7.558 -5.914 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.316 -9.179 -6.481 1.00 0.00 H new ATOM 0 HG LEU A 92 9.639 -8.061 -3.972 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.859 -9.200 -2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 92 7.187 -7.905 -3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.016 -9.607 -4.180 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.899 -10.459 -3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 92 9.098 -10.916 -4.912 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.669 -10.082 -4.950 1.00 0.00 H new ATOM 1456 N PHE A 93 12.088 -9.041 -6.245 1.00 0.00 N ATOM 1457 CA PHE A 93 13.043 -10.124 -6.476 1.00 0.00 C ATOM 1458 C PHE A 93 13.957 -10.301 -5.271 1.00 0.00 C ATOM 1459 O PHE A 93 14.253 -9.346 -4.559 1.00 0.00 O ATOM 1460 CB PHE A 93 13.885 -9.825 -7.719 1.00 0.00 C ATOM 1461 CG PHE A 93 14.641 -8.535 -7.511 1.00 0.00 C ATOM 1462 CD1 PHE A 93 15.914 -8.556 -6.927 1.00 0.00 C ATOM 1463 CD2 PHE A 93 14.069 -7.318 -7.898 1.00 0.00 C ATOM 1464 CE1 PHE A 93 16.613 -7.361 -6.733 1.00 0.00 C ATOM 1465 CE2 PHE A 93 14.769 -6.122 -7.703 1.00 0.00 C ATOM 1466 CZ PHE A 93 16.041 -6.143 -7.120 1.00 0.00 C ATOM 0 H PHE A 93 12.396 -8.335 -5.576 1.00 0.00 H new ATOM 0 HA PHE A 93 12.483 -11.047 -6.631 1.00 0.00 H new ATOM 0 HB2 PHE A 93 14.582 -10.642 -7.906 1.00 0.00 H new ATOM 0 HB3 PHE A 93 13.243 -9.746 -8.597 1.00 0.00 H new ATOM 0 HD1 PHE A 93 16.355 -9.495 -6.627 1.00 0.00 H new ATOM 0 HD2 PHE A 93 13.087 -7.302 -8.347 1.00 0.00 H new ATOM 0 HE1 PHE A 93 17.595 -7.377 -6.284 1.00 0.00 H new ATOM 0 HE2 PHE A 93 14.328 -5.183 -8.002 1.00 0.00 H new ATOM 0 HZ PHE A 93 16.581 -5.220 -6.969 1.00 0.00 H new ATOM 1476 N ASP A 94 14.405 -11.537 -5.048 1.00 0.00 N ATOM 1477 CA ASP A 94 15.293 -11.834 -3.922 1.00 0.00 C ATOM 1478 C ASP A 94 16.752 -11.768 -4.360 1.00 0.00 C ATOM 1479 O ASP A 94 17.049 -11.433 -5.504 1.00 0.00 O ATOM 1480 CB ASP A 94 14.986 -13.225 -3.368 1.00 0.00 C ATOM 1481 CG ASP A 94 15.251 -14.287 -4.430 1.00 0.00 C ATOM 1482 OD1 ASP A 94 15.823 -13.948 -5.452 1.00 0.00 O ATOM 1483 OD2 ASP A 94 14.877 -15.426 -4.203 1.00 0.00 O ATOM 0 H ASP A 94 14.170 -12.343 -5.627 1.00 0.00 H new ATOM 0 HA ASP A 94 15.125 -11.089 -3.144 1.00 0.00 H new ATOM 0 HB2 ASP A 94 15.601 -13.418 -2.489 1.00 0.00 H new ATOM 0 HB3 ASP A 94 13.946 -13.274 -3.046 1.00 0.00 H new ATOM 1488 N GLU A 95 17.652 -12.089 -3.440 1.00 0.00 N ATOM 1489 CA GLU A 95 19.078 -12.061 -3.743 1.00 0.00 C ATOM 1490 C GLU A 95 19.454 -13.212 -4.670 1.00 0.00 C ATOM 1491 O GLU A 95 20.478 -13.868 -4.475 1.00 0.00 O ATOM 1492 CB GLU A 95 19.887 -12.166 -2.451 1.00 0.00 C ATOM 1493 CG GLU A 95 19.669 -10.907 -1.610 1.00 0.00 C ATOM 1494 CD GLU A 95 20.428 -11.021 -0.293 1.00 0.00 C ATOM 1495 OE1 GLU A 95 21.054 -12.047 -0.080 1.00 0.00 O ATOM 1496 OE2 GLU A 95 20.375 -10.082 0.482 1.00 0.00 O ATOM 0 H GLU A 95 17.424 -12.369 -2.486 1.00 0.00 H new ATOM 0 HA GLU A 95 19.304 -11.118 -4.241 1.00 0.00 H new ATOM 0 HB2 GLU A 95 19.582 -13.049 -1.889 1.00 0.00 H new ATOM 0 HB3 GLU A 95 20.946 -12.284 -2.681 1.00 0.00 H new ATOM 0 HG2 GLU A 95 20.008 -10.029 -2.160 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.605 -10.770 -1.415 1.00 0.00 H new ATOM 1503 N GLY A 96 18.618 -13.458 -5.676 1.00 0.00 N ATOM 1504 CA GLY A 96 18.866 -14.538 -6.634 1.00 0.00 C ATOM 1505 C GLY A 96 18.510 -14.102 -8.051 1.00 0.00 C ATOM 1506 O GLY A 96 18.919 -14.733 -9.026 1.00 0.00 O ATOM 0 H GLY A 96 17.765 -12.927 -5.851 1.00 0.00 H new ATOM 0 HA2 GLY A 96 19.915 -14.832 -6.593 1.00 0.00 H new ATOM 0 HA3 GLY A 96 18.278 -15.414 -6.360 1.00 0.00 H new ATOM 1510 N GLY A 97 17.749 -13.017 -8.156 1.00 0.00 N ATOM 1511 CA GLY A 97 17.340 -12.500 -9.460 1.00 0.00 C ATOM 1512 C GLY A 97 16.066 -13.180 -9.941 1.00 0.00 C ATOM 1513 O GLY A 97 15.482 -12.783 -10.950 1.00 0.00 O ATOM 0 H GLY A 97 17.404 -12.481 -7.360 1.00 0.00 H new ATOM 0 HA2 GLY A 97 17.180 -11.424 -9.395 1.00 0.00 H new ATOM 0 HA3 GLY A 97 18.138 -12.660 -10.185 1.00 0.00 H new ATOM 1517 N ASP A 98 15.635 -14.209 -9.213 1.00 0.00 N ATOM 1518 CA ASP A 98 14.423 -14.944 -9.574 1.00 0.00 C ATOM 1519 C ASP A 98 13.228 -14.430 -8.776 1.00 0.00 C ATOM 1520 O ASP A 98 13.145 -14.627 -7.565 1.00 0.00 O ATOM 1521 CB ASP A 98 14.614 -16.434 -9.294 1.00 0.00 C ATOM 1522 CG ASP A 98 13.482 -17.231 -9.928 1.00 0.00 C ATOM 1523 OD1 ASP A 98 12.505 -16.619 -10.328 1.00 0.00 O ATOM 1524 OD2 ASP A 98 13.608 -18.442 -10.009 1.00 0.00 O ATOM 0 H ASP A 98 16.104 -14.551 -8.374 1.00 0.00 H new ATOM 0 HA ASP A 98 14.233 -14.793 -10.637 1.00 0.00 H new ATOM 0 HB2 ASP A 98 15.572 -16.768 -9.692 1.00 0.00 H new ATOM 0 HB3 ASP A 98 14.637 -16.611 -8.219 1.00 0.00 H new ATOM 1529 N GLU A 99 12.302 -13.771 -9.467 1.00 0.00 N ATOM 1530 CA GLU A 99 11.117 -13.235 -8.812 1.00 0.00 C ATOM 1531 C GLU A 99 10.406 -14.332 -8.030 1.00 0.00 C ATOM 1532 O GLU A 99 9.520 -15.008 -8.553 1.00 0.00 O ATOM 1533 CB GLU A 99 10.165 -12.655 -9.857 1.00 0.00 C ATOM 1534 CG GLU A 99 10.813 -11.439 -10.524 1.00 0.00 C ATOM 1535 CD GLU A 99 11.924 -11.889 -11.463 1.00 0.00 C ATOM 1536 OE1 GLU A 99 11.877 -13.027 -11.904 1.00 0.00 O ATOM 1537 OE2 GLU A 99 12.811 -11.095 -11.725 1.00 0.00 O ATOM 0 H GLU A 99 12.350 -13.597 -10.471 1.00 0.00 H new ATOM 0 HA GLU A 99 11.424 -12.448 -8.123 1.00 0.00 H new ATOM 0 HB2 GLU A 99 9.928 -13.410 -10.606 1.00 0.00 H new ATOM 0 HB3 GLU A 99 9.225 -12.366 -9.387 1.00 0.00 H new ATOM 0 HG2 GLU A 99 10.063 -10.876 -11.079 1.00 0.00 H new ATOM 0 HG3 GLU A 99 11.217 -10.770 -9.764 1.00 0.00 H new ATOM 1544 N VAL A 100 10.805 -14.506 -6.771 1.00 0.00 N ATOM 1545 CA VAL A 100 10.207 -15.530 -5.915 1.00 0.00 C ATOM 1546 C VAL A 100 10.166 -15.066 -4.464 1.00 0.00 C ATOM 1547 O VAL A 100 10.985 -14.251 -4.039 1.00 0.00 O ATOM 1548 CB VAL A 100 11.015 -16.827 -6.023 1.00 0.00 C ATOM 1549 CG1 VAL A 100 12.334 -16.694 -5.254 1.00 0.00 C ATOM 1550 CG2 VAL A 100 10.197 -17.983 -5.436 1.00 0.00 C ATOM 0 H VAL A 100 11.536 -13.954 -6.322 1.00 0.00 H new ATOM 0 HA VAL A 100 9.184 -15.708 -6.248 1.00 0.00 H new ATOM 0 HB VAL A 100 11.235 -17.024 -7.072 1.00 0.00 H new ATOM 0 HG11 VAL A 100 12.899 -17.622 -5.338 1.00 0.00 H new ATOM 0 HG12 VAL A 100 12.918 -15.874 -5.672 1.00 0.00 H new ATOM 0 HG13 VAL A 100 12.124 -16.491 -4.204 1.00 0.00 H new ATOM 0 HG21 VAL A 100 10.769 -18.908 -5.511 1.00 0.00 H new ATOM 0 HG22 VAL A 100 9.976 -17.777 -4.389 1.00 0.00 H new ATOM 0 HG23 VAL A 100 9.264 -18.087 -5.990 1.00 0.00 H new ATOM 1560 N ILE A 101 9.216 -15.596 -3.703 1.00 0.00 N ATOM 1561 CA ILE A 101 9.088 -15.231 -2.300 1.00 0.00 C ATOM 1562 C ILE A 101 10.142 -15.946 -1.470 1.00 0.00 C ATOM 1563 O ILE A 101 10.303 -17.162 -1.563 1.00 0.00 O ATOM 1564 CB ILE A 101 7.695 -15.605 -1.787 1.00 0.00 C ATOM 1565 CG1 ILE A 101 6.654 -14.704 -2.459 1.00 0.00 C ATOM 1566 CG2 ILE A 101 7.630 -15.417 -0.267 1.00 0.00 C ATOM 1567 CD1 ILE A 101 6.582 -14.998 -3.967 1.00 0.00 C ATOM 0 H ILE A 101 8.529 -16.274 -4.031 1.00 0.00 H new ATOM 0 HA ILE A 101 9.231 -14.154 -2.208 1.00 0.00 H new ATOM 0 HB ILE A 101 7.490 -16.649 -2.025 1.00 0.00 H new ATOM 0 HG12 ILE A 101 5.677 -14.865 -2.004 1.00 0.00 H new ATOM 0 HG13 ILE A 101 6.912 -13.657 -2.298 1.00 0.00 H new ATOM 0 HG21 ILE A 101 6.636 -15.685 0.091 1.00 0.00 H new ATOM 0 HG22 ILE A 101 8.372 -16.057 0.211 1.00 0.00 H new ATOM 0 HG23 ILE A 101 7.836 -14.375 -0.020 1.00 0.00 H new ATOM 0 HD11 ILE A 101 5.838 -14.349 -4.429 1.00 0.00 H new ATOM 0 HD12 ILE A 101 7.556 -14.813 -4.421 1.00 0.00 H new ATOM 0 HD13 ILE A 101 6.301 -16.040 -4.122 1.00 0.00 H new ATOM 1579 N ALA A 102 10.857 -15.179 -0.655 1.00 0.00 N ATOM 1580 CA ALA A 102 11.897 -15.758 0.193 1.00 0.00 C ATOM 1581 C ALA A 102 12.097 -14.916 1.458 1.00 0.00 C ATOM 1582 O ALA A 102 11.529 -13.832 1.589 1.00 0.00 O ATOM 1583 CB ALA A 102 13.215 -15.862 -0.608 1.00 0.00 C ATOM 0 H ALA A 102 10.740 -14.170 -0.562 1.00 0.00 H new ATOM 0 HA ALA A 102 11.588 -16.756 0.503 1.00 0.00 H new ATOM 0 HB1 ALA A 102 13.991 -16.294 0.024 1.00 0.00 H new ATOM 0 HB2 ALA A 102 13.062 -16.498 -1.480 1.00 0.00 H new ATOM 0 HB3 ALA A 102 13.523 -14.868 -0.933 1.00 0.00 H new ATOM 1589 N PRO A 103 12.911 -15.387 2.376 1.00 0.00 N ATOM 1590 CA PRO A 103 13.203 -14.651 3.640 1.00 0.00 C ATOM 1591 C PRO A 103 13.606 -13.197 3.372 1.00 0.00 C ATOM 1592 O PRO A 103 13.226 -12.292 4.113 1.00 0.00 O ATOM 1593 CB PRO A 103 14.370 -15.444 4.256 1.00 0.00 C ATOM 1594 CG PRO A 103 14.229 -16.830 3.716 1.00 0.00 C ATOM 1595 CD PRO A 103 13.623 -16.682 2.318 1.00 0.00 C ATOM 0 HA PRO A 103 12.334 -14.588 4.295 1.00 0.00 H new ATOM 0 HB2 PRO A 103 15.331 -15.009 3.980 1.00 0.00 H new ATOM 0 HB3 PRO A 103 14.319 -15.438 5.345 1.00 0.00 H new ATOM 0 HG2 PRO A 103 15.196 -17.331 3.670 1.00 0.00 H new ATOM 0 HG3 PRO A 103 13.587 -17.434 4.357 1.00 0.00 H new ATOM 0 HD2 PRO A 103 14.393 -16.681 1.547 1.00 0.00 H new ATOM 0 HD3 PRO A 103 12.943 -17.502 2.088 1.00 0.00 H new ATOM 1603 N ARG A 104 14.371 -12.981 2.302 1.00 0.00 N ATOM 1604 CA ARG A 104 14.811 -11.635 1.940 1.00 0.00 C ATOM 1605 C ARG A 104 13.985 -11.118 0.781 1.00 0.00 C ATOM 1606 O ARG A 104 14.192 -11.507 -0.369 1.00 0.00 O ATOM 1607 CB ARG A 104 16.292 -11.655 1.544 1.00 0.00 C ATOM 1608 CG ARG A 104 17.128 -12.309 2.668 1.00 0.00 C ATOM 1609 CD ARG A 104 17.342 -13.793 2.365 1.00 0.00 C ATOM 1610 NE ARG A 104 17.838 -14.483 3.545 1.00 0.00 N ATOM 1611 CZ ARG A 104 17.873 -15.808 3.597 1.00 0.00 C ATOM 1612 NH1 ARG A 104 17.455 -16.511 2.581 1.00 0.00 N ATOM 1613 NH2 ARG A 104 18.326 -16.404 4.663 1.00 0.00 N ATOM 0 H ARG A 104 14.697 -13.716 1.675 1.00 0.00 H new ATOM 0 HA ARG A 104 14.679 -10.978 2.800 1.00 0.00 H new ATOM 0 HB2 ARG A 104 16.421 -12.208 0.614 1.00 0.00 H new ATOM 0 HB3 ARG A 104 16.643 -10.639 1.362 1.00 0.00 H new ATOM 0 HG2 ARG A 104 18.090 -11.805 2.757 1.00 0.00 H new ATOM 0 HG3 ARG A 104 16.619 -12.195 3.625 1.00 0.00 H new ATOM 0 HD2 ARG A 104 16.404 -14.243 2.039 1.00 0.00 H new ATOM 0 HD3 ARG A 104 18.051 -13.905 1.545 1.00 0.00 H new ATOM 0 HE ARG A 104 18.164 -13.940 4.345 1.00 0.00 H new ATOM 0 HH11 ARG A 104 17.101 -16.042 1.747 1.00 0.00 H new ATOM 0 HH12 ARG A 104 17.482 -17.530 2.620 1.00 0.00 H new ATOM 0 HH21 ARG A 104 18.653 -15.852 5.456 1.00 0.00 H new ATOM 0 HH22 ARG A 104 18.354 -17.423 4.705 1.00 0.00 H new ATOM 1627 N MET A 105 13.033 -10.244 1.089 1.00 0.00 N ATOM 1628 CA MET A 105 12.158 -9.681 0.064 1.00 0.00 C ATOM 1629 C MET A 105 12.580 -8.259 -0.274 1.00 0.00 C ATOM 1630 O MET A 105 12.898 -7.467 0.611 1.00 0.00 O ATOM 1631 CB MET A 105 10.715 -9.667 0.566 1.00 0.00 C ATOM 1632 CG MET A 105 10.228 -11.102 0.763 1.00 0.00 C ATOM 1633 SD MET A 105 8.511 -11.084 1.336 1.00 0.00 S ATOM 1634 CE MET A 105 7.776 -10.377 -0.160 1.00 0.00 C ATOM 0 H MET A 105 12.847 -9.911 2.035 1.00 0.00 H new ATOM 0 HA MET A 105 12.233 -10.299 -0.831 1.00 0.00 H new ATOM 0 HB2 MET A 105 10.651 -9.118 1.506 1.00 0.00 H new ATOM 0 HB3 MET A 105 10.075 -9.150 -0.149 1.00 0.00 H new ATOM 0 HG2 MET A 105 10.304 -11.655 -0.173 1.00 0.00 H new ATOM 0 HG3 MET A 105 10.859 -11.615 1.488 1.00 0.00 H new ATOM 0 HE1 MET A 105 7.455 -9.355 0.040 1.00 0.00 H new ATOM 0 HE2 MET A 105 8.514 -10.375 -0.962 1.00 0.00 H new ATOM 0 HE3 MET A 105 6.916 -10.975 -0.460 1.00 0.00 H new ATOM 1644 N TYR A 106 12.577 -7.943 -1.565 1.00 0.00 N ATOM 1645 CA TYR A 106 12.956 -6.609 -2.029 1.00 0.00 C ATOM 1646 C TYR A 106 12.008 -6.154 -3.126 1.00 0.00 C ATOM 1647 O TYR A 106 12.107 -6.607 -4.274 1.00 0.00 O ATOM 1648 CB TYR A 106 14.387 -6.628 -2.568 1.00 0.00 C ATOM 1649 CG TYR A 106 14.742 -5.257 -3.095 1.00 0.00 C ATOM 1650 CD1 TYR A 106 15.134 -4.247 -2.209 1.00 0.00 C ATOM 1651 CD2 TYR A 106 14.676 -4.997 -4.468 1.00 0.00 C ATOM 1652 CE1 TYR A 106 15.461 -2.977 -2.698 1.00 0.00 C ATOM 1653 CE2 TYR A 106 15.003 -3.728 -4.959 1.00 0.00 C ATOM 1654 CZ TYR A 106 15.397 -2.716 -4.072 1.00 0.00 C ATOM 1655 OH TYR A 106 15.720 -1.465 -4.553 1.00 0.00 O ATOM 0 H TYR A 106 12.317 -8.590 -2.309 1.00 0.00 H new ATOM 0 HA TYR A 106 12.898 -5.916 -1.190 1.00 0.00 H new ATOM 0 HB2 TYR A 106 15.081 -6.917 -1.779 1.00 0.00 H new ATOM 0 HB3 TYR A 106 14.479 -7.370 -3.361 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.184 -4.447 -1.149 1.00 0.00 H new ATOM 0 HD2 TYR A 106 14.372 -5.777 -5.150 1.00 0.00 H new ATOM 0 HE1 TYR A 106 15.763 -2.197 -2.014 1.00 0.00 H new ATOM 0 HE2 TYR A 106 14.952 -3.528 -6.019 1.00 0.00 H new ATOM 0 HH TYR A 106 15.716 -1.480 -5.533 1.00 0.00 H new ATOM 1665 N CYS A 107 11.093 -5.250 -2.766 1.00 0.00 N ATOM 1666 CA CYS A 107 10.116 -4.713 -3.717 1.00 0.00 C ATOM 1667 C CYS A 107 10.398 -3.244 -3.997 1.00 0.00 C ATOM 1668 O CYS A 107 10.221 -2.386 -3.130 1.00 0.00 O ATOM 1669 CB CYS A 107 8.700 -4.863 -3.154 1.00 0.00 C ATOM 1670 SG CYS A 107 8.559 -3.935 -1.608 1.00 0.00 S ATOM 0 H CYS A 107 11.008 -4.874 -1.822 1.00 0.00 H new ATOM 0 HA CYS A 107 10.197 -5.273 -4.648 1.00 0.00 H new ATOM 0 HB2 CYS A 107 7.970 -4.498 -3.877 1.00 0.00 H new ATOM 0 HB3 CYS A 107 8.477 -5.916 -2.980 1.00 0.00 H new ATOM 0 HG CYS A 107 9.351 -2.905 -1.646 1.00 0.00 H new ATOM 1676 N SER A 108 10.843 -2.966 -5.214 1.00 0.00 N ATOM 1677 CA SER A 108 11.157 -1.595 -5.611 1.00 0.00 C ATOM 1678 C SER A 108 11.139 -1.452 -7.131 1.00 0.00 C ATOM 1679 O SER A 108 11.149 -2.444 -7.856 1.00 0.00 O ATOM 1680 CB SER A 108 12.533 -1.193 -5.078 1.00 0.00 C ATOM 1681 OG SER A 108 12.579 -1.428 -3.676 1.00 0.00 O ATOM 0 H SER A 108 10.995 -3.664 -5.942 1.00 0.00 H new ATOM 0 HA SER A 108 10.397 -0.938 -5.187 1.00 0.00 H new ATOM 0 HB2 SER A 108 13.312 -1.766 -5.580 1.00 0.00 H new ATOM 0 HB3 SER A 108 12.725 -0.141 -5.289 1.00 0.00 H new ATOM 0 HG SER A 108 12.249 -0.637 -3.201 1.00 0.00 H new ATOM 1687 N PHE A 109 11.115 -0.211 -7.604 1.00 0.00 N ATOM 1688 CA PHE A 109 11.099 0.055 -9.036 1.00 0.00 C ATOM 1689 C PHE A 109 12.353 -0.506 -9.697 1.00 0.00 C ATOM 1690 O PHE A 109 12.331 -0.893 -10.866 1.00 0.00 O ATOM 1691 CB PHE A 109 11.014 1.560 -9.294 1.00 0.00 C ATOM 1692 CG PHE A 109 9.668 2.073 -8.845 1.00 0.00 C ATOM 1693 CD1 PHE A 109 8.566 1.997 -9.705 1.00 0.00 C ATOM 1694 CD2 PHE A 109 9.520 2.628 -7.566 1.00 0.00 C ATOM 1695 CE1 PHE A 109 7.317 2.471 -9.287 1.00 0.00 C ATOM 1696 CE2 PHE A 109 8.273 3.102 -7.150 1.00 0.00 C ATOM 1697 CZ PHE A 109 7.171 3.025 -8.010 1.00 0.00 C ATOM 0 H PHE A 109 11.106 0.624 -7.018 1.00 0.00 H new ATOM 0 HA PHE A 109 10.224 -0.433 -9.465 1.00 0.00 H new ATOM 0 HB2 PHE A 109 11.809 2.077 -8.757 1.00 0.00 H new ATOM 0 HB3 PHE A 109 11.158 1.767 -10.354 1.00 0.00 H new ATOM 0 HD1 PHE A 109 8.680 1.572 -10.692 1.00 0.00 H new ATOM 0 HD2 PHE A 109 10.370 2.689 -6.902 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.466 2.409 -9.950 1.00 0.00 H new ATOM 0 HE2 PHE A 109 8.159 3.528 -6.164 1.00 0.00 H new ATOM 0 HZ PHE A 109 6.208 3.393 -7.688 1.00 0.00 H new ATOM 1707 N SER A 110 13.445 -0.541 -8.940 1.00 0.00 N ATOM 1708 CA SER A 110 14.706 -1.054 -9.464 1.00 0.00 C ATOM 1709 C SER A 110 14.570 -2.525 -9.815 1.00 0.00 C ATOM 1710 O SER A 110 13.752 -3.239 -9.235 1.00 0.00 O ATOM 1711 CB SER A 110 15.813 -0.881 -8.426 1.00 0.00 C ATOM 1712 OG SER A 110 15.363 -1.381 -7.174 1.00 0.00 O ATOM 0 H SER A 110 13.483 -0.224 -7.971 1.00 0.00 H new ATOM 0 HA SER A 110 14.961 -0.493 -10.363 1.00 0.00 H new ATOM 0 HB2 SER A 110 16.710 -1.413 -8.742 1.00 0.00 H new ATOM 0 HB3 SER A 110 16.082 0.172 -8.335 1.00 0.00 H new ATOM 0 HG SER A 110 14.643 -2.030 -7.320 1.00 0.00 H new ATOM 1718 N ALA A 111 15.379 -2.976 -10.779 1.00 0.00 N ATOM 1719 CA ALA A 111 15.343 -4.373 -11.216 1.00 0.00 C ATOM 1720 C ALA A 111 16.596 -5.115 -10.741 1.00 0.00 C ATOM 1721 O ALA A 111 17.544 -4.499 -10.249 1.00 0.00 O ATOM 1722 CB ALA A 111 15.234 -4.438 -12.761 1.00 0.00 C ATOM 0 H ALA A 111 16.062 -2.398 -11.268 1.00 0.00 H new ATOM 0 HA ALA A 111 14.470 -4.856 -10.777 1.00 0.00 H new ATOM 0 HB1 ALA A 111 15.208 -5.480 -13.080 1.00 0.00 H new ATOM 0 HB2 ALA A 111 14.321 -3.937 -13.083 1.00 0.00 H new ATOM 0 HB3 ALA A 111 16.096 -3.943 -13.208 1.00 0.00 H new ATOM 1728 N PRO A 112 16.617 -6.414 -10.893 1.00 0.00 N ATOM 1729 CA PRO A 112 17.780 -7.253 -10.483 1.00 0.00 C ATOM 1730 C PRO A 112 19.096 -6.731 -11.062 1.00 0.00 C ATOM 1731 O PRO A 112 20.122 -6.716 -10.383 1.00 0.00 O ATOM 1732 CB PRO A 112 17.444 -8.641 -11.056 1.00 0.00 C ATOM 1733 CG PRO A 112 15.955 -8.669 -11.173 1.00 0.00 C ATOM 1734 CD PRO A 112 15.528 -7.231 -11.462 1.00 0.00 C ATOM 0 HA PRO A 112 17.925 -7.255 -9.403 1.00 0.00 H new ATOM 0 HB2 PRO A 112 17.918 -8.791 -12.026 1.00 0.00 H new ATOM 0 HB3 PRO A 112 17.802 -9.435 -10.400 1.00 0.00 H new ATOM 0 HG2 PRO A 112 15.639 -9.338 -11.973 1.00 0.00 H new ATOM 0 HG3 PRO A 112 15.498 -9.034 -10.253 1.00 0.00 H new ATOM 0 HD2 PRO A 112 15.415 -7.056 -12.532 1.00 0.00 H new ATOM 0 HD3 PRO A 112 14.570 -6.998 -10.998 1.00 0.00 H new ATOM 1742 N ASP A 113 19.058 -6.305 -12.326 1.00 0.00 N ATOM 1743 CA ASP A 113 20.254 -5.786 -12.990 1.00 0.00 C ATOM 1744 C ASP A 113 20.281 -4.264 -12.923 1.00 0.00 C ATOM 1745 O ASP A 113 20.552 -3.594 -13.920 1.00 0.00 O ATOM 1746 CB ASP A 113 20.274 -6.236 -14.453 1.00 0.00 C ATOM 1747 CG ASP A 113 21.569 -5.780 -15.118 1.00 0.00 C ATOM 1748 OD1 ASP A 113 22.319 -5.063 -14.477 1.00 0.00 O ATOM 1749 OD2 ASP A 113 21.791 -6.156 -16.257 1.00 0.00 O ATOM 0 H ASP A 113 18.219 -6.309 -12.906 1.00 0.00 H new ATOM 0 HA ASP A 113 21.133 -6.177 -12.478 1.00 0.00 H new ATOM 0 HB2 ASP A 113 20.188 -7.321 -14.510 1.00 0.00 H new ATOM 0 HB3 ASP A 113 19.417 -5.820 -14.982 1.00 0.00 H new ATOM 1754 N ASP A 114 19.999 -3.726 -11.744 1.00 0.00 N ATOM 1755 CA ASP A 114 19.993 -2.280 -11.556 1.00 0.00 C ATOM 1756 C ASP A 114 21.365 -1.693 -11.885 1.00 0.00 C ATOM 1757 O ASP A 114 22.267 -2.468 -12.161 1.00 0.00 O ATOM 1758 CB ASP A 114 19.626 -1.937 -10.112 1.00 0.00 C ATOM 1759 CG ASP A 114 19.476 -0.428 -9.954 1.00 0.00 C ATOM 1760 OD1 ASP A 114 19.787 0.280 -10.899 1.00 0.00 O ATOM 1761 OD2 ASP A 114 19.053 -0.003 -8.891 1.00 0.00 O ATOM 0 H ASP A 114 19.773 -4.264 -10.908 1.00 0.00 H new ATOM 0 HA ASP A 114 19.251 -1.850 -12.229 1.00 0.00 H new ATOM 0 HB2 ASP A 114 18.695 -2.434 -9.837 1.00 0.00 H new ATOM 0 HB3 ASP A 114 20.396 -2.307 -9.435 1.00 0.00 H new TER 1766 ASP A 114