USER MOD reduce.3.24.130724 H: found=0, std=0, add=660, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 659 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 54 SER OG : rot 180:sc= -0.652 USER MOD Set 1.2: A 58 ASN : amide:sc= -0.502 K(o=-1.2,f=-1.8) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 134:sc= 1.23 (180deg=0.944) USER MOD Single : A 60 GLN : amide:sc= 0.114 X(o=0.11,f=-0.11) USER MOD Single : A 63 SER OG : rot 180:sc= 0.0328 USER MOD Single : A 66 ASN : amide:sc= -0.0133 K(o=-0.013,f=-1.1) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0465 USER MOD Single : A 77 HIS : no HE2:sc= -1.79! C(o=-1.8!,f=-3.5!) USER MOD Single : A 79 THR OG1 : rot -74:sc= 1.26 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -0.609 K(o=-0.61,f=-6!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0.33 K(o=0.33,f=-4.2!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.016 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0876 USER MOD Single : A 132 SER OG : rot 180:sc= -0.682 USER MOD Single : A 133 THR OG1 : rot 87:sc= 1.24 USER MOD Single : A 134 THR OG1 : rot 74:sc= 0.821 USER MOD Single : A 136 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 48 -30.987 -31.626 43.793 1.00 0.00 N ATOM 2 CA SER A 48 -30.339 -30.478 44.443 1.00 0.00 C ATOM 3 C SER A 48 -31.323 -29.427 45.053 1.00 0.00 C ATOM 4 O SER A 48 -32.317 -29.169 44.347 1.00 0.00 O ATOM 5 CB SER A 48 -29.395 -29.845 43.376 1.00 0.00 C ATOM 6 OG SER A 48 -28.149 -29.406 43.995 1.00 0.00 O ATOM 0 HA SER A 48 -29.789 -30.830 45.316 1.00 0.00 H new ATOM 0 HB2 SER A 48 -29.183 -30.572 42.592 1.00 0.00 H new ATOM 0 HB3 SER A 48 -29.890 -28.998 42.900 1.00 0.00 H new ATOM 0 HG SER A 48 -27.566 -29.012 43.313 1.00 0.00 H new ATOM 12 N PRO A 49 -31.021 -28.802 46.211 1.00 0.00 N ATOM 13 CA PRO A 49 -31.708 -27.563 46.736 1.00 0.00 C ATOM 14 C PRO A 49 -32.030 -26.507 45.734 1.00 0.00 C ATOM 15 O PRO A 49 -31.194 -26.268 44.876 1.00 0.00 O ATOM 16 CB PRO A 49 -30.617 -27.003 47.720 1.00 0.00 C ATOM 17 CG PRO A 49 -30.168 -28.280 48.359 1.00 0.00 C ATOM 18 CD PRO A 49 -29.933 -29.176 47.145 1.00 0.00 C ATOM 0 HA PRO A 49 -32.684 -27.819 47.148 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -29.809 -26.490 47.199 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -31.029 -26.297 48.442 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -29.261 -28.145 48.948 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -30.925 -28.690 49.028 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -28.951 -29.003 46.705 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -29.981 -30.232 47.412 1.00 0.00 H new ATOM 26 N VAL A 50 -33.238 -25.916 45.829 1.00 0.00 N ATOM 27 CA VAL A 50 -33.669 -25.044 44.735 1.00 0.00 C ATOM 28 C VAL A 50 -33.906 -23.555 45.268 1.00 0.00 C ATOM 29 O VAL A 50 -34.816 -23.310 46.073 1.00 0.00 O ATOM 30 CB VAL A 50 -34.980 -25.518 44.084 1.00 0.00 C ATOM 31 CG1 VAL A 50 -35.152 -24.759 42.732 1.00 0.00 C ATOM 32 CG2 VAL A 50 -34.991 -27.028 43.695 1.00 0.00 C ATOM 0 H VAL A 50 -33.893 -26.020 46.604 1.00 0.00 H new ATOM 0 HA VAL A 50 -32.872 -25.075 43.992 1.00 0.00 H new ATOM 0 HB VAL A 50 -35.761 -25.333 44.821 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -36.076 -25.078 42.250 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -35.193 -23.686 42.920 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -34.307 -24.981 42.080 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -35.950 -27.280 43.243 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -34.191 -27.226 42.982 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -34.840 -27.635 44.588 1.00 0.00 H new ATOM 42 N PRO A 51 -33.087 -22.544 44.924 1.00 0.00 N ATOM 43 CA PRO A 51 -33.170 -21.095 45.395 1.00 0.00 C ATOM 44 C PRO A 51 -34.513 -20.411 45.291 1.00 0.00 C ATOM 45 O PRO A 51 -35.129 -20.484 44.239 1.00 0.00 O ATOM 46 CB PRO A 51 -32.104 -20.377 44.568 1.00 0.00 C ATOM 47 CG PRO A 51 -31.061 -21.493 44.311 1.00 0.00 C ATOM 48 CD PRO A 51 -31.889 -22.758 44.112 1.00 0.00 C ATOM 0 HA PRO A 51 -33.009 -21.063 46.473 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -32.512 -19.982 43.637 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -31.671 -19.535 45.109 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -30.455 -21.274 43.432 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -30.376 -21.596 45.153 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -32.142 -22.905 43.062 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -31.343 -23.644 44.436 1.00 0.00 H new ATOM 56 N LEU A 52 -34.973 -19.673 46.341 1.00 0.00 N ATOM 57 CA LEU A 52 -36.231 -18.962 46.328 1.00 0.00 C ATOM 58 C LEU A 52 -36.491 -18.013 45.127 1.00 0.00 C ATOM 59 O LEU A 52 -35.589 -17.329 44.657 1.00 0.00 O ATOM 60 CB LEU A 52 -36.238 -18.047 47.599 1.00 0.00 C ATOM 61 CG LEU A 52 -36.386 -18.828 48.918 1.00 0.00 C ATOM 62 CD1 LEU A 52 -36.489 -17.721 49.968 1.00 0.00 C ATOM 63 CD2 LEU A 52 -37.614 -19.758 48.938 1.00 0.00 C ATOM 0 H LEU A 52 -34.457 -19.571 47.215 1.00 0.00 H new ATOM 0 HA LEU A 52 -36.998 -19.735 46.276 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -35.312 -17.472 47.628 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -37.055 -17.331 47.517 1.00 0.00 H new ATOM 0 HG LEU A 52 -35.552 -19.509 49.088 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -36.599 -18.166 50.957 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -35.586 -17.111 49.943 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -37.356 -17.096 49.754 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -37.660 -20.279 49.894 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -38.520 -19.167 48.802 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -37.532 -20.487 48.132 1.00 0.00 H new ATOM 75 N PRO A 53 -37.737 -17.859 44.651 1.00 0.00 N ATOM 76 CA PRO A 53 -38.053 -16.786 43.706 1.00 0.00 C ATOM 77 C PRO A 53 -38.312 -15.457 44.432 1.00 0.00 C ATOM 78 O PRO A 53 -39.436 -14.989 44.407 1.00 0.00 O ATOM 79 CB PRO A 53 -39.316 -17.417 43.040 1.00 0.00 C ATOM 80 CG PRO A 53 -40.038 -18.087 44.204 1.00 0.00 C ATOM 81 CD PRO A 53 -38.910 -18.642 45.026 1.00 0.00 C ATOM 0 HA PRO A 53 -37.273 -16.507 42.998 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -39.939 -16.660 42.564 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -39.045 -18.137 42.268 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -40.638 -17.375 44.771 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -40.713 -18.872 43.862 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -39.119 -18.551 46.092 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -38.758 -19.701 44.820 1.00 0.00 H new ATOM 89 N SER A 54 -37.317 -14.833 45.093 1.00 0.00 N ATOM 90 CA SER A 54 -37.443 -13.443 45.636 1.00 0.00 C ATOM 91 C SER A 54 -36.010 -12.910 45.700 1.00 0.00 C ATOM 92 O SER A 54 -35.174 -13.759 46.019 1.00 0.00 O ATOM 93 CB SER A 54 -37.951 -13.446 47.128 1.00 0.00 C ATOM 94 OG SER A 54 -37.989 -12.113 47.769 1.00 0.00 O ATOM 0 H SER A 54 -36.409 -15.262 45.270 1.00 0.00 H new ATOM 0 HA SER A 54 -38.133 -12.868 45.018 1.00 0.00 H new ATOM 0 HB2 SER A 54 -38.952 -13.877 47.156 1.00 0.00 H new ATOM 0 HB3 SER A 54 -37.306 -14.099 47.716 1.00 0.00 H new ATOM 0 HG SER A 54 -38.316 -12.201 48.689 1.00 0.00 H new ATOM 100 N PRO A 55 -35.748 -11.642 45.375 1.00 0.00 N ATOM 101 CA PRO A 55 -34.395 -11.030 45.205 1.00 0.00 C ATOM 102 C PRO A 55 -33.292 -11.413 46.180 1.00 0.00 C ATOM 103 O PRO A 55 -33.407 -11.270 47.397 1.00 0.00 O ATOM 104 CB PRO A 55 -34.635 -9.503 45.223 1.00 0.00 C ATOM 105 CG PRO A 55 -36.069 -9.379 44.721 1.00 0.00 C ATOM 106 CD PRO A 55 -36.789 -10.579 45.375 1.00 0.00 C ATOM 0 HA PRO A 55 -33.988 -11.426 44.275 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -34.520 -9.088 46.224 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -33.933 -8.976 44.576 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -36.518 -8.431 45.019 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -36.118 -9.426 43.633 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -37.125 -10.345 46.385 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -37.670 -10.878 44.807 1.00 0.00 H new ATOM 114 N THR A 56 -32.152 -11.914 45.598 1.00 0.00 N ATOM 115 CA THR A 56 -30.913 -12.315 46.363 1.00 0.00 C ATOM 116 C THR A 56 -31.343 -13.251 47.507 1.00 0.00 C ATOM 117 O THR A 56 -30.932 -13.145 48.659 1.00 0.00 O ATOM 118 CB THR A 56 -30.187 -11.111 46.916 1.00 0.00 C ATOM 119 OG1 THR A 56 -30.229 -10.007 46.033 1.00 0.00 O ATOM 120 CG2 THR A 56 -28.680 -11.489 47.112 1.00 0.00 C ATOM 0 H THR A 56 -32.064 -12.051 44.591 1.00 0.00 H new ATOM 0 HA THR A 56 -30.222 -12.822 45.690 1.00 0.00 H new ATOM 0 HB THR A 56 -30.675 -10.833 47.850 1.00 0.00 H new ATOM 0 HG1 THR A 56 -29.749 -9.251 46.431 1.00 0.00 H new ATOM 0 HG21 THR A 56 -28.139 -10.631 47.511 1.00 0.00 H new ATOM 0 HG22 THR A 56 -28.602 -12.324 47.809 1.00 0.00 H new ATOM 0 HG23 THR A 56 -28.249 -11.776 46.153 1.00 0.00 H new ATOM 128 N SER A 57 -32.203 -14.192 47.165 1.00 0.00 N ATOM 129 CA SER A 57 -32.738 -15.207 48.113 1.00 0.00 C ATOM 130 C SER A 57 -33.545 -14.677 49.295 1.00 0.00 C ATOM 131 O SER A 57 -33.377 -14.929 50.494 1.00 0.00 O ATOM 132 CB SER A 57 -31.740 -16.255 48.661 1.00 0.00 C ATOM 133 OG SER A 57 -31.140 -16.976 47.561 1.00 0.00 O ATOM 0 H SER A 57 -32.566 -14.292 46.217 1.00 0.00 H new ATOM 0 HA SER A 57 -33.412 -15.706 47.416 1.00 0.00 H new ATOM 0 HB2 SER A 57 -30.967 -15.762 49.251 1.00 0.00 H new ATOM 0 HB3 SER A 57 -32.254 -16.949 49.326 1.00 0.00 H new ATOM 0 HG SER A 57 -30.507 -17.638 47.910 1.00 0.00 H new ATOM 139 N ASN A 58 -34.516 -13.913 48.883 1.00 0.00 N ATOM 140 CA ASN A 58 -35.462 -13.201 49.816 1.00 0.00 C ATOM 141 C ASN A 58 -34.729 -12.067 50.625 1.00 0.00 C ATOM 142 O ASN A 58 -34.949 -11.880 51.824 1.00 0.00 O ATOM 143 CB ASN A 58 -36.476 -14.091 50.726 1.00 0.00 C ATOM 144 CG ASN A 58 -37.401 -13.276 51.666 1.00 0.00 C ATOM 145 OD1 ASN A 58 -37.885 -12.201 51.272 1.00 0.00 O ATOM 146 ND2 ASN A 58 -37.608 -13.797 52.875 1.00 0.00 N ATOM 0 H ASN A 58 -34.708 -13.740 47.896 1.00 0.00 H new ATOM 0 HA ASN A 58 -36.175 -12.748 49.127 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -37.097 -14.696 50.065 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -35.887 -14.781 51.330 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -38.198 -13.307 53.547 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -37.176 -14.686 53.128 1.00 0.00 H new ATOM 153 N LYS A 59 -33.743 -11.429 50.004 1.00 0.00 N ATOM 154 CA LYS A 59 -32.972 -10.316 50.538 1.00 0.00 C ATOM 155 C LYS A 59 -32.019 -10.628 51.679 1.00 0.00 C ATOM 156 O LYS A 59 -32.463 -10.906 52.775 1.00 0.00 O ATOM 157 CB LYS A 59 -33.668 -8.985 50.893 1.00 0.00 C ATOM 158 CG LYS A 59 -34.156 -8.297 49.608 1.00 0.00 C ATOM 159 CD LYS A 59 -35.437 -8.958 49.034 1.00 0.00 C ATOM 160 CE LYS A 59 -36.614 -9.112 50.032 1.00 0.00 C ATOM 161 NZ LYS A 59 -36.980 -7.820 50.595 1.00 0.00 N ATOM 0 H LYS A 59 -33.445 -11.690 49.064 1.00 0.00 H new ATOM 0 HA LYS A 59 -32.435 -10.152 49.604 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -34.510 -9.170 51.560 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -32.976 -8.333 51.426 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -34.354 -7.245 49.815 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -33.366 -8.331 48.858 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -35.779 -8.368 48.184 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -35.176 -9.945 48.652 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -37.473 -9.550 49.525 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -36.333 -9.797 50.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -38.014 -7.712 50.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -36.647 -7.763 51.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -36.540 -7.061 50.036 1.00 0.00 H new ATOM 175 N GLN A 60 -30.690 -10.523 51.439 1.00 0.00 N ATOM 176 CA GLN A 60 -29.678 -10.652 52.460 1.00 0.00 C ATOM 177 C GLN A 60 -29.575 -9.356 53.308 1.00 0.00 C ATOM 178 O GLN A 60 -29.969 -8.262 52.872 1.00 0.00 O ATOM 179 CB GLN A 60 -28.288 -10.793 51.824 1.00 0.00 C ATOM 180 CG GLN A 60 -28.187 -12.060 50.961 1.00 0.00 C ATOM 181 CD GLN A 60 -28.551 -13.350 51.723 1.00 0.00 C ATOM 182 OE1 GLN A 60 -28.285 -13.622 52.932 1.00 0.00 O ATOM 183 NE2 GLN A 60 -29.329 -14.186 51.048 1.00 0.00 N ATOM 0 H GLN A 60 -30.308 -10.344 50.510 1.00 0.00 H new ATOM 0 HA GLN A 60 -29.960 -11.518 53.059 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -28.077 -9.917 51.211 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -27.530 -10.824 52.607 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -28.847 -11.957 50.099 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -27.171 -12.149 50.576 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -29.560 -13.993 50.073 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -29.696 -15.022 51.504 1.00 0.00 H new ATOM 192 N ASP A 61 -29.075 -9.649 54.531 1.00 0.00 N ATOM 193 CA ASP A 61 -28.658 -8.735 55.571 1.00 0.00 C ATOM 194 C ASP A 61 -27.183 -8.317 55.399 1.00 0.00 C ATOM 195 O ASP A 61 -26.380 -8.998 54.700 1.00 0.00 O ATOM 196 CB ASP A 61 -29.022 -9.289 56.991 1.00 0.00 C ATOM 197 CG ASP A 61 -30.540 -9.162 57.419 1.00 0.00 C ATOM 198 OD1 ASP A 61 -31.376 -8.725 56.610 1.00 0.00 O ATOM 199 OD2 ASP A 61 -30.857 -9.462 58.598 1.00 0.00 O ATOM 0 H ASP A 61 -28.950 -10.619 54.820 1.00 0.00 H new ATOM 0 HA ASP A 61 -29.223 -7.808 55.473 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -28.741 -10.341 57.031 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -28.413 -8.768 57.729 1.00 0.00 H new ATOM 204 N ILE A 62 -26.961 -7.028 55.786 1.00 0.00 N ATOM 205 CA ILE A 62 -25.650 -6.402 55.663 1.00 0.00 C ATOM 206 C ILE A 62 -25.134 -6.080 57.049 1.00 0.00 C ATOM 207 O ILE A 62 -25.948 -5.956 57.955 1.00 0.00 O ATOM 208 CB ILE A 62 -25.773 -5.259 54.666 1.00 0.00 C ATOM 209 CG1 ILE A 62 -24.386 -4.663 54.304 1.00 0.00 C ATOM 210 CG2 ILE A 62 -26.838 -4.234 55.072 1.00 0.00 C ATOM 211 CD1 ILE A 62 -23.542 -5.636 53.422 1.00 0.00 C ATOM 0 H ILE A 62 -27.680 -6.422 56.181 1.00 0.00 H new ATOM 0 HA ILE A 62 -24.877 -7.048 55.246 1.00 0.00 H new ATOM 0 HB ILE A 62 -26.154 -5.669 53.731 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -24.524 -3.721 53.774 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -23.839 -4.437 55.219 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -26.883 -3.441 54.326 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -27.809 -4.725 55.139 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -26.580 -3.806 56.041 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -22.580 -5.178 53.193 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -23.380 -6.569 53.962 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -24.076 -5.842 52.494 1.00 0.00 H new ATOM 223 N SER A 63 -23.809 -6.218 57.209 1.00 0.00 N ATOM 224 CA SER A 63 -23.068 -6.089 58.474 1.00 0.00 C ATOM 225 C SER A 63 -21.837 -5.208 58.383 1.00 0.00 C ATOM 226 O SER A 63 -21.288 -4.953 57.349 1.00 0.00 O ATOM 227 CB SER A 63 -22.583 -7.418 59.071 1.00 0.00 C ATOM 228 OG SER A 63 -21.807 -8.218 58.142 1.00 0.00 O ATOM 0 H SER A 63 -23.196 -6.433 56.423 1.00 0.00 H new ATOM 0 HA SER A 63 -23.824 -5.638 59.117 1.00 0.00 H new ATOM 0 HB2 SER A 63 -21.979 -7.212 59.954 1.00 0.00 H new ATOM 0 HB3 SER A 63 -23.446 -7.995 59.403 1.00 0.00 H new ATOM 0 HG SER A 63 -21.526 -9.048 58.580 1.00 0.00 H new ATOM 234 N GLU A 64 -21.344 -4.781 59.540 1.00 0.00 N ATOM 235 CA GLU A 64 -20.054 -4.133 59.774 1.00 0.00 C ATOM 236 C GLU A 64 -18.926 -5.107 59.381 1.00 0.00 C ATOM 237 O GLU A 64 -18.032 -4.771 58.651 1.00 0.00 O ATOM 238 CB GLU A 64 -20.063 -3.907 61.303 1.00 0.00 C ATOM 239 CG GLU A 64 -21.196 -2.926 61.731 1.00 0.00 C ATOM 240 CD GLU A 64 -20.944 -2.359 63.154 1.00 0.00 C ATOM 241 OE1 GLU A 64 -19.876 -1.743 63.411 1.00 0.00 O ATOM 242 OE2 GLU A 64 -21.851 -2.552 63.997 1.00 0.00 O ATOM 0 H GLU A 64 -21.874 -4.886 60.405 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.900 -3.215 59.207 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.196 -4.862 61.812 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.098 -3.510 61.618 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -21.259 -2.105 61.016 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -22.155 -3.443 61.708 1.00 0.00 H new ATOM 249 N ALA A 65 -18.996 -6.400 59.798 1.00 0.00 N ATOM 250 CA ALA A 65 -17.873 -7.351 59.564 1.00 0.00 C ATOM 251 C ALA A 65 -17.670 -7.809 58.127 1.00 0.00 C ATOM 252 O ALA A 65 -16.558 -8.183 57.782 1.00 0.00 O ATOM 253 CB ALA A 65 -18.034 -8.556 60.444 1.00 0.00 C ATOM 0 H ALA A 65 -19.797 -6.801 60.286 1.00 0.00 H new ATOM 0 HA ALA A 65 -16.979 -6.779 59.811 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -17.210 -9.248 60.268 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -18.031 -8.246 61.489 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -18.978 -9.051 60.215 1.00 0.00 H new ATOM 259 N ASN A 66 -18.719 -7.775 57.293 1.00 0.00 N ATOM 260 CA ASN A 66 -18.568 -8.052 55.854 1.00 0.00 C ATOM 261 C ASN A 66 -17.619 -6.982 55.152 1.00 0.00 C ATOM 262 O ASN A 66 -16.723 -7.312 54.372 1.00 0.00 O ATOM 263 CB ASN A 66 -19.988 -8.223 55.192 1.00 0.00 C ATOM 264 CG ASN A 66 -20.021 -8.619 53.718 1.00 0.00 C ATOM 265 OD1 ASN A 66 -18.962 -8.846 53.129 1.00 0.00 O ATOM 266 ND2 ASN A 66 -21.262 -8.877 53.248 1.00 0.00 N ATOM 0 H ASN A 66 -19.673 -7.561 57.584 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.053 -9.001 55.707 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -20.537 -8.976 55.758 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -20.529 -7.283 55.303 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.381 -9.298 52.326 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -22.079 -8.651 53.815 1.00 0.00 H new ATOM 273 N LEU A 67 -17.857 -5.683 55.452 1.00 0.00 N ATOM 274 CA LEU A 67 -17.139 -4.474 55.004 1.00 0.00 C ATOM 275 C LEU A 67 -15.771 -4.317 55.603 1.00 0.00 C ATOM 276 O LEU A 67 -14.823 -3.879 54.989 1.00 0.00 O ATOM 277 CB LEU A 67 -17.925 -3.221 55.433 1.00 0.00 C ATOM 278 CG LEU A 67 -19.384 -3.281 55.005 1.00 0.00 C ATOM 279 CD1 LEU A 67 -20.235 -2.043 55.297 1.00 0.00 C ATOM 280 CD2 LEU A 67 -19.611 -3.606 53.561 1.00 0.00 C ATOM 0 H LEU A 67 -18.629 -5.436 56.071 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.044 -4.583 53.924 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -17.870 -3.114 56.516 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -17.458 -2.336 55.001 1.00 0.00 H new ATOM 0 HG LEU A 67 -19.710 -4.101 55.644 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -21.253 -2.210 54.945 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -20.248 -1.856 56.371 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -19.811 -1.180 54.783 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.681 -3.625 53.356 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -19.136 -2.848 52.938 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.181 -4.582 53.336 1.00 0.00 H new ATOM 292 N ALA A 68 -15.697 -4.681 56.847 1.00 0.00 N ATOM 293 CA ALA A 68 -14.472 -4.697 57.702 1.00 0.00 C ATOM 294 C ALA A 68 -13.796 -3.351 58.091 1.00 0.00 C ATOM 295 O ALA A 68 -13.109 -3.220 59.111 1.00 0.00 O ATOM 296 CB ALA A 68 -13.416 -5.746 57.328 1.00 0.00 C ATOM 0 H ALA A 68 -16.521 -5.000 57.356 1.00 0.00 H new ATOM 0 HA ALA A 68 -14.964 -5.010 58.623 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -12.570 -5.670 58.011 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.852 -6.742 57.399 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.075 -5.571 56.308 1.00 0.00 H new ATOM 302 N TYR A 69 -14.060 -2.344 57.297 1.00 0.00 N ATOM 303 CA TYR A 69 -13.865 -0.943 57.648 1.00 0.00 C ATOM 304 C TYR A 69 -14.973 -0.399 58.579 1.00 0.00 C ATOM 305 O TYR A 69 -16.080 -0.971 58.718 1.00 0.00 O ATOM 306 CB TYR A 69 -13.490 -0.102 56.393 1.00 0.00 C ATOM 307 CG TYR A 69 -13.377 1.382 56.589 1.00 0.00 C ATOM 308 CD1 TYR A 69 -12.208 1.966 57.118 1.00 0.00 C ATOM 309 CD2 TYR A 69 -14.437 2.150 56.155 1.00 0.00 C ATOM 310 CE1 TYR A 69 -12.164 3.323 57.229 1.00 0.00 C ATOM 311 CE2 TYR A 69 -14.358 3.537 56.214 1.00 0.00 C ATOM 312 CZ TYR A 69 -13.212 4.124 56.797 1.00 0.00 C ATOM 313 OH TYR A 69 -13.071 5.487 57.056 1.00 0.00 O ATOM 0 H TYR A 69 -14.429 -2.472 56.355 1.00 0.00 H new ATOM 0 HA TYR A 69 -12.988 -0.844 58.288 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -12.538 -0.469 56.009 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -14.238 -0.288 55.622 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -11.372 1.356 57.426 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -15.327 1.675 55.770 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -11.291 3.787 57.664 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -15.155 4.152 55.823 1.00 0.00 H new ATOM 0 HH TYR A 69 -13.854 5.967 56.716 1.00 0.00 H new ATOM 323 N LEU A 70 -14.682 0.797 59.138 1.00 0.00 N ATOM 324 CA LEU A 70 -15.566 1.585 59.995 1.00 0.00 C ATOM 325 C LEU A 70 -17.014 1.774 59.468 1.00 0.00 C ATOM 326 O LEU A 70 -17.284 2.361 58.440 1.00 0.00 O ATOM 327 CB LEU A 70 -14.828 2.977 60.287 1.00 0.00 C ATOM 328 CG LEU A 70 -15.652 3.914 61.215 1.00 0.00 C ATOM 329 CD1 LEU A 70 -15.866 3.287 62.598 1.00 0.00 C ATOM 330 CD2 LEU A 70 -14.917 5.291 61.339 1.00 0.00 C ATOM 0 H LEU A 70 -13.781 1.251 58.991 1.00 0.00 H new ATOM 0 HA LEU A 70 -15.730 1.026 60.916 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -13.859 2.780 60.746 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -14.636 3.486 59.343 1.00 0.00 H new ATOM 0 HG LEU A 70 -16.637 4.065 60.775 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -16.445 3.969 63.221 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -16.405 2.346 62.491 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -14.900 3.100 63.066 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -15.490 5.952 61.989 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -13.925 5.137 61.763 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -14.824 5.744 60.352 1.00 0.00 H new ATOM 342 N TRP A 71 -18.013 1.280 60.228 1.00 0.00 N ATOM 343 CA TRP A 71 -19.463 1.256 59.828 1.00 0.00 C ATOM 344 C TRP A 71 -19.985 2.646 59.614 1.00 0.00 C ATOM 345 O TRP A 71 -19.915 3.423 60.559 1.00 0.00 O ATOM 346 CB TRP A 71 -20.304 0.465 60.875 1.00 0.00 C ATOM 347 CG TRP A 71 -21.831 0.382 60.677 1.00 0.00 C ATOM 348 CD1 TRP A 71 -22.764 1.015 61.410 1.00 0.00 C ATOM 349 CD2 TRP A 71 -22.567 -0.393 59.700 1.00 0.00 C ATOM 350 NE1 TRP A 71 -24.021 0.738 60.943 1.00 0.00 N ATOM 351 CE2 TRP A 71 -23.904 -0.080 59.841 1.00 0.00 C ATOM 352 CE3 TRP A 71 -22.217 -1.298 58.651 1.00 0.00 C ATOM 353 CZ2 TRP A 71 -24.850 -0.661 59.068 1.00 0.00 C ATOM 354 CZ3 TRP A 71 -23.195 -1.984 57.922 1.00 0.00 C ATOM 355 CH2 TRP A 71 -24.515 -1.656 58.123 1.00 0.00 C ATOM 0 H TRP A 71 -17.849 0.878 61.151 1.00 0.00 H new ATOM 0 HA TRP A 71 -19.554 0.735 58.875 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -19.918 -0.554 60.910 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -20.120 0.909 61.853 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -22.551 1.655 62.253 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -24.895 1.079 61.343 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -21.175 -1.456 58.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -25.881 -0.358 59.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -22.919 -2.754 57.217 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -25.291 -2.156 57.562 1.00 0.00 H new ATOM 366 N PRO A 72 -20.506 3.013 58.461 1.00 0.00 N ATOM 367 CA PRO A 72 -20.824 4.425 58.134 1.00 0.00 C ATOM 368 C PRO A 72 -22.299 4.826 58.402 1.00 0.00 C ATOM 369 O PRO A 72 -22.712 5.852 57.840 1.00 0.00 O ATOM 370 CB PRO A 72 -20.473 4.380 56.652 1.00 0.00 C ATOM 371 CG PRO A 72 -21.216 3.194 56.147 1.00 0.00 C ATOM 372 CD PRO A 72 -20.762 2.192 57.232 1.00 0.00 C ATOM 0 HA PRO A 72 -20.302 5.171 58.733 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -20.780 5.292 56.140 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -19.399 4.274 56.498 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -22.296 3.343 56.128 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -20.917 2.899 55.141 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -21.529 1.440 57.416 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -19.862 1.660 56.922 1.00 0.00 H new ATOM 380 N LEU A 73 -23.040 4.151 59.365 1.00 0.00 N ATOM 381 CA LEU A 73 -24.416 4.496 59.619 1.00 0.00 C ATOM 382 C LEU A 73 -24.661 4.522 61.106 1.00 0.00 C ATOM 383 O LEU A 73 -24.006 3.762 61.860 1.00 0.00 O ATOM 384 CB LEU A 73 -25.397 3.411 58.946 1.00 0.00 C ATOM 385 CG LEU A 73 -25.286 3.352 57.421 1.00 0.00 C ATOM 386 CD1 LEU A 73 -26.063 2.226 56.716 1.00 0.00 C ATOM 387 CD2 LEU A 73 -25.789 4.642 56.761 1.00 0.00 C ATOM 0 H LEU A 73 -22.678 3.391 59.940 1.00 0.00 H new ATOM 0 HA LEU A 73 -24.616 5.477 59.189 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -25.174 2.426 59.357 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -26.426 3.645 59.219 1.00 0.00 H new ATOM 0 HG LEU A 73 -24.218 3.177 57.293 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -25.903 2.292 55.640 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -25.710 1.260 57.076 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -27.127 2.327 56.932 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -25.693 4.558 55.678 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -26.836 4.800 57.021 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -25.196 5.486 57.114 1.00 0.00 H new ATOM 399 N THR A 74 -25.670 5.336 61.529 1.00 0.00 N ATOM 400 CA THR A 74 -26.055 5.417 62.934 1.00 0.00 C ATOM 401 C THR A 74 -26.811 4.238 63.530 1.00 0.00 C ATOM 402 O THR A 74 -26.769 4.132 64.761 1.00 0.00 O ATOM 403 CB THR A 74 -26.976 6.621 63.045 1.00 0.00 C ATOM 404 OG1 THR A 74 -27.980 6.494 62.078 1.00 0.00 O ATOM 405 CG2 THR A 74 -26.165 7.901 62.790 1.00 0.00 C ATOM 0 H THR A 74 -26.216 5.933 60.908 1.00 0.00 H new ATOM 0 HA THR A 74 -25.119 5.459 63.490 1.00 0.00 H new ATOM 0 HB THR A 74 -27.421 6.674 64.039 1.00 0.00 H new ATOM 0 HG1 THR A 74 -28.587 7.261 62.134 1.00 0.00 H new ATOM 0 HG21 THR A 74 -26.820 8.769 62.868 1.00 0.00 H new ATOM 0 HG22 THR A 74 -25.368 7.980 63.530 1.00 0.00 H new ATOM 0 HG23 THR A 74 -25.730 7.863 61.791 1.00 0.00 H new ATOM 413 N VAL A 75 -27.460 3.468 62.620 1.00 0.00 N ATOM 414 CA VAL A 75 -28.249 2.293 62.968 1.00 0.00 C ATOM 415 C VAL A 75 -27.314 1.117 63.093 1.00 0.00 C ATOM 416 O VAL A 75 -26.230 1.158 62.569 1.00 0.00 O ATOM 417 CB VAL A 75 -29.423 2.021 62.010 1.00 0.00 C ATOM 418 CG1 VAL A 75 -30.400 3.258 61.870 1.00 0.00 C ATOM 419 CG2 VAL A 75 -28.845 1.556 60.611 1.00 0.00 C ATOM 0 H VAL A 75 -27.440 3.660 61.618 1.00 0.00 H new ATOM 0 HA VAL A 75 -28.739 2.478 63.924 1.00 0.00 H new ATOM 0 HB VAL A 75 -30.036 1.223 62.430 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -31.208 3.008 61.182 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -30.818 3.504 62.846 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -29.848 4.116 61.485 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -29.668 1.360 59.924 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -28.209 2.341 60.201 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.259 0.646 60.744 1.00 0.00 H new ATOM 429 N ASP A 76 -27.778 0.060 63.789 1.00 0.00 N ATOM 430 CA ASP A 76 -27.084 -1.267 63.874 1.00 0.00 C ATOM 431 C ASP A 76 -27.595 -2.207 62.747 1.00 0.00 C ATOM 432 O ASP A 76 -28.712 -2.671 62.916 1.00 0.00 O ATOM 433 CB ASP A 76 -27.363 -1.972 65.245 1.00 0.00 C ATOM 434 CG ASP A 76 -26.872 -1.165 66.459 1.00 0.00 C ATOM 435 OD1 ASP A 76 -25.884 -0.417 66.414 1.00 0.00 O ATOM 436 OD2 ASP A 76 -27.556 -1.250 67.490 1.00 0.00 O ATOM 0 H ASP A 76 -28.651 0.090 64.316 1.00 0.00 H new ATOM 0 HA ASP A 76 -26.015 -1.079 63.771 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -28.434 -2.147 65.344 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -26.879 -2.949 65.248 1.00 0.00 H new ATOM 441 N HIS A 77 -26.736 -2.602 61.770 1.00 0.00 N ATOM 442 CA HIS A 77 -27.046 -3.504 60.650 1.00 0.00 C ATOM 443 C HIS A 77 -28.247 -3.143 59.811 1.00 0.00 C ATOM 444 O HIS A 77 -28.715 -2.012 59.856 1.00 0.00 O ATOM 445 CB HIS A 77 -27.039 -5.009 61.076 1.00 0.00 C ATOM 446 CG HIS A 77 -25.673 -5.522 61.467 1.00 0.00 C ATOM 447 ND1 HIS A 77 -25.407 -6.791 62.007 1.00 0.00 N ATOM 448 CD2 HIS A 77 -24.443 -4.952 61.348 1.00 0.00 C ATOM 449 CE1 HIS A 77 -24.092 -6.921 62.135 1.00 0.00 C ATOM 450 NE2 HIS A 77 -23.453 -5.823 61.761 1.00 0.00 N ATOM 0 H HIS A 77 -25.768 -2.281 61.749 1.00 0.00 H new ATOM 0 HA HIS A 77 -26.213 -3.347 59.965 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -27.722 -5.143 61.915 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -27.422 -5.612 60.253 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -26.104 -7.492 62.258 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -24.265 -3.952 60.980 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -23.603 -7.813 62.499 1.00 0.00 H new ATOM 458 N GLY A 78 -28.679 -4.093 58.953 1.00 0.00 N ATOM 459 CA GLY A 78 -29.956 -3.934 58.239 1.00 0.00 C ATOM 460 C GLY A 78 -30.139 -4.956 57.124 1.00 0.00 C ATOM 461 O GLY A 78 -29.402 -5.944 57.108 1.00 0.00 O ATOM 0 H GLY A 78 -28.175 -4.955 58.744 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -30.778 -4.026 58.949 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -30.009 -2.930 57.818 1.00 0.00 H new ATOM 465 N THR A 79 -31.141 -4.735 56.253 1.00 0.00 N ATOM 466 CA THR A 79 -31.342 -5.651 55.095 1.00 0.00 C ATOM 467 C THR A 79 -31.227 -4.734 53.909 1.00 0.00 C ATOM 468 O THR A 79 -31.564 -3.565 54.002 1.00 0.00 O ATOM 469 CB THR A 79 -32.713 -6.301 54.930 1.00 0.00 C ATOM 470 OG1 THR A 79 -33.134 -6.828 56.165 1.00 0.00 O ATOM 471 CG2 THR A 79 -32.721 -7.463 53.980 1.00 0.00 C ATOM 0 H THR A 79 -31.805 -3.964 56.315 1.00 0.00 H new ATOM 0 HA THR A 79 -30.636 -6.472 55.218 1.00 0.00 H new ATOM 0 HB THR A 79 -33.360 -5.513 54.545 1.00 0.00 H new ATOM 0 HG1 THR A 79 -32.630 -7.645 56.361 1.00 0.00 H new ATOM 0 HG21 THR A 79 -33.729 -7.873 53.915 1.00 0.00 H new ATOM 0 HG22 THR A 79 -32.401 -7.129 52.993 1.00 0.00 H new ATOM 0 HG23 THR A 79 -32.039 -8.233 54.341 1.00 0.00 H new ATOM 479 N ILE A 80 -30.741 -5.247 52.784 1.00 0.00 N ATOM 480 CA ILE A 80 -30.541 -4.493 51.536 1.00 0.00 C ATOM 481 C ILE A 80 -31.320 -5.109 50.424 1.00 0.00 C ATOM 482 O ILE A 80 -31.667 -6.281 50.491 1.00 0.00 O ATOM 483 CB ILE A 80 -29.048 -4.235 51.129 1.00 0.00 C ATOM 484 CG1 ILE A 80 -28.262 -5.474 51.503 1.00 0.00 C ATOM 485 CG2 ILE A 80 -28.583 -2.970 51.792 1.00 0.00 C ATOM 486 CD1 ILE A 80 -26.779 -5.423 51.065 1.00 0.00 C ATOM 0 H ILE A 80 -30.465 -6.226 52.705 1.00 0.00 H new ATOM 0 HA ILE A 80 -30.926 -3.494 51.742 1.00 0.00 H new ATOM 0 HB ILE A 80 -28.909 -4.076 50.060 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -28.308 -5.611 52.583 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -28.736 -6.345 51.050 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -27.546 -2.776 51.519 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -29.206 -2.138 51.465 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -28.659 -3.077 52.874 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -26.279 -6.343 51.366 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -26.723 -5.317 49.982 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -26.289 -4.572 51.538 1.00 0.00 H new ATOM 498 N GLU A 81 -31.724 -4.279 49.434 1.00 0.00 N ATOM 499 CA GLU A 81 -32.466 -4.771 48.274 1.00 0.00 C ATOM 500 C GLU A 81 -32.122 -4.024 46.963 1.00 0.00 C ATOM 501 O GLU A 81 -31.956 -2.816 46.978 1.00 0.00 O ATOM 502 CB GLU A 81 -34.028 -4.780 48.545 1.00 0.00 C ATOM 503 CG GLU A 81 -34.827 -5.524 47.426 1.00 0.00 C ATOM 504 CD GLU A 81 -36.313 -5.831 47.812 1.00 0.00 C ATOM 505 OE1 GLU A 81 -36.619 -5.772 49.029 1.00 0.00 O ATOM 506 OE2 GLU A 81 -37.156 -6.092 46.888 1.00 0.00 O ATOM 0 H GLU A 81 -31.545 -3.275 49.425 1.00 0.00 H new ATOM 0 HA GLU A 81 -32.142 -5.801 48.126 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -34.224 -5.258 49.505 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -34.386 -3.753 48.621 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -34.814 -4.919 46.519 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -34.321 -6.460 47.192 1.00 0.00 H new ATOM 513 N CYS A 82 -32.020 -4.768 45.858 1.00 0.00 N ATOM 514 CA CYS A 82 -31.825 -4.171 44.588 1.00 0.00 C ATOM 515 C CYS A 82 -33.209 -4.138 43.940 1.00 0.00 C ATOM 516 O CYS A 82 -33.950 -5.084 44.041 1.00 0.00 O ATOM 517 CB CYS A 82 -30.674 -4.909 43.852 1.00 0.00 C ATOM 518 SG CYS A 82 -29.250 -5.380 44.977 1.00 0.00 S ATOM 0 H CYS A 82 -32.073 -5.787 45.846 1.00 0.00 H new ATOM 0 HA CYS A 82 -31.470 -3.141 44.590 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -31.071 -5.810 43.384 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -30.299 -4.273 43.050 1.00 0.00 H new ATOM 523 N LEU A 83 -33.655 -2.945 43.538 1.00 0.00 N ATOM 524 CA LEU A 83 -35.000 -2.742 42.887 1.00 0.00 C ATOM 525 C LEU A 83 -34.915 -2.715 41.354 1.00 0.00 C ATOM 526 O LEU A 83 -33.823 -2.451 40.924 1.00 0.00 O ATOM 527 CB LEU A 83 -35.742 -1.456 43.329 1.00 0.00 C ATOM 528 CG LEU A 83 -35.962 -1.501 44.860 1.00 0.00 C ATOM 529 CD1 LEU A 83 -36.647 -0.163 45.291 1.00 0.00 C ATOM 530 CD2 LEU A 83 -36.836 -2.699 45.240 1.00 0.00 C ATOM 0 H LEU A 83 -33.117 -2.085 43.643 1.00 0.00 H new ATOM 0 HA LEU A 83 -35.568 -3.607 43.228 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -35.161 -0.574 43.058 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -36.699 -1.378 42.813 1.00 0.00 H new ATOM 0 HG LEU A 83 -35.007 -1.614 45.373 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -36.813 -0.170 46.368 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -36.003 0.676 45.029 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -37.603 -0.062 44.777 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -36.981 -2.716 46.320 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -37.804 -2.615 44.745 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -36.347 -3.621 44.925 1.00 0.00 H new ATOM 542 N PRO A 84 -35.881 -3.083 40.547 1.00 0.00 N ATOM 543 CA PRO A 84 -35.656 -3.161 39.058 1.00 0.00 C ATOM 544 C PRO A 84 -35.193 -1.906 38.342 1.00 0.00 C ATOM 545 O PRO A 84 -35.504 -0.793 38.803 1.00 0.00 O ATOM 546 CB PRO A 84 -37.000 -3.588 38.541 1.00 0.00 C ATOM 547 CG PRO A 84 -37.582 -4.393 39.695 1.00 0.00 C ATOM 548 CD PRO A 84 -37.172 -3.629 40.955 1.00 0.00 C ATOM 0 HA PRO A 84 -34.820 -3.833 38.864 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -37.626 -2.731 38.293 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -36.910 -4.190 37.636 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -38.666 -4.470 39.615 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -37.190 -5.410 39.705 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -37.886 -2.847 41.213 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -37.087 -4.282 41.823 1.00 0.00 H new ATOM 556 N SER A 85 -34.429 -2.115 37.250 1.00 0.00 N ATOM 557 CA SER A 85 -33.667 -1.040 36.540 1.00 0.00 C ATOM 558 C SER A 85 -32.642 -0.307 37.369 1.00 0.00 C ATOM 559 O SER A 85 -32.719 0.912 37.387 1.00 0.00 O ATOM 560 CB SER A 85 -34.547 -0.034 35.745 1.00 0.00 C ATOM 561 OG SER A 85 -35.182 -0.799 34.696 1.00 0.00 O ATOM 0 H SER A 85 -34.316 -3.036 36.825 1.00 0.00 H new ATOM 0 HA SER A 85 -33.106 -1.628 35.813 1.00 0.00 H new ATOM 0 HB2 SER A 85 -35.290 0.431 36.393 1.00 0.00 H new ATOM 0 HB3 SER A 85 -33.940 0.770 35.328 1.00 0.00 H new ATOM 0 HG SER A 85 -35.754 -0.209 34.162 1.00 0.00 H new ATOM 567 N ASP A 86 -31.724 -1.032 37.996 1.00 0.00 N ATOM 568 CA ASP A 86 -30.543 -0.480 38.666 1.00 0.00 C ATOM 569 C ASP A 86 -30.804 0.561 39.772 1.00 0.00 C ATOM 570 O ASP A 86 -30.120 1.600 39.789 1.00 0.00 O ATOM 571 CB ASP A 86 -29.522 0.083 37.628 1.00 0.00 C ATOM 572 CG ASP A 86 -29.210 -0.751 36.406 1.00 0.00 C ATOM 573 OD1 ASP A 86 -28.958 -0.060 35.392 1.00 0.00 O ATOM 574 OD2 ASP A 86 -29.168 -2.001 36.446 1.00 0.00 O ATOM 0 H ASP A 86 -31.778 -2.049 38.057 1.00 0.00 H new ATOM 0 HA ASP A 86 -30.125 -1.338 39.192 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -29.894 1.049 37.286 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -28.584 0.270 38.151 1.00 0.00 H new ATOM 579 N ASN A 87 -31.741 0.247 40.719 1.00 0.00 N ATOM 580 CA ASN A 87 -31.910 1.044 41.935 1.00 0.00 C ATOM 581 C ASN A 87 -31.603 0.228 43.197 1.00 0.00 C ATOM 582 O ASN A 87 -31.700 -1.018 43.129 1.00 0.00 O ATOM 583 CB ASN A 87 -33.321 1.699 41.910 1.00 0.00 C ATOM 584 CG ASN A 87 -33.388 2.898 40.918 1.00 0.00 C ATOM 585 OD1 ASN A 87 -32.330 3.247 40.346 1.00 0.00 O ATOM 586 ND2 ASN A 87 -34.499 3.582 40.697 1.00 0.00 N ATOM 0 H ASN A 87 -32.376 -0.548 40.647 1.00 0.00 H new ATOM 0 HA ASN A 87 -31.180 1.853 41.965 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -34.063 0.952 41.627 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -33.580 2.042 42.912 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -34.487 4.384 40.067 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -35.367 3.307 41.157 1.00 0.00 H new ATOM 593 N ALA A 88 -31.299 0.950 44.338 1.00 0.00 N ATOM 594 CA ALA A 88 -30.977 0.266 45.617 1.00 0.00 C ATOM 595 C ALA A 88 -31.608 0.947 46.811 1.00 0.00 C ATOM 596 O ALA A 88 -31.602 2.182 46.823 1.00 0.00 O ATOM 597 CB ALA A 88 -29.432 0.091 45.842 1.00 0.00 C ATOM 0 H ALA A 88 -31.275 1.969 44.383 1.00 0.00 H new ATOM 0 HA ALA A 88 -31.412 -0.729 45.528 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -29.258 -0.415 46.792 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -29.011 -0.504 45.032 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -28.954 1.070 45.859 1.00 0.00 H new ATOM 603 N VAL A 89 -31.963 0.097 47.860 1.00 0.00 N ATOM 604 CA VAL A 89 -32.450 0.537 49.172 1.00 0.00 C ATOM 605 C VAL A 89 -31.862 -0.248 50.336 1.00 0.00 C ATOM 606 O VAL A 89 -31.241 -1.294 50.168 1.00 0.00 O ATOM 607 CB VAL A 89 -34.013 0.437 49.232 1.00 0.00 C ATOM 608 CG1 VAL A 89 -34.602 1.309 48.083 1.00 0.00 C ATOM 609 CG2 VAL A 89 -34.476 -1.051 48.900 1.00 0.00 C ATOM 0 H VAL A 89 -31.905 -0.918 47.780 1.00 0.00 H new ATOM 0 HA VAL A 89 -32.122 1.571 49.279 1.00 0.00 H new ATOM 0 HB VAL A 89 -34.344 0.749 50.223 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -35.690 1.254 48.106 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -34.288 2.344 48.215 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -34.240 0.939 47.124 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -35.563 -1.112 48.944 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -34.137 -1.323 47.900 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -34.044 -1.737 49.628 1.00 0.00 H new ATOM 619 N PHE A 90 -32.151 0.269 51.524 1.00 0.00 N ATOM 620 CA PHE A 90 -31.577 -0.205 52.763 1.00 0.00 C ATOM 621 C PHE A 90 -32.706 -0.171 53.793 1.00 0.00 C ATOM 622 O PHE A 90 -33.416 0.874 53.847 1.00 0.00 O ATOM 623 CB PHE A 90 -30.416 0.765 53.119 1.00 0.00 C ATOM 624 CG PHE A 90 -29.884 0.586 54.550 1.00 0.00 C ATOM 625 CD1 PHE A 90 -30.505 1.175 55.623 1.00 0.00 C ATOM 626 CD2 PHE A 90 -28.788 -0.254 54.760 1.00 0.00 C ATOM 627 CE1 PHE A 90 -30.063 0.886 56.942 1.00 0.00 C ATOM 628 CE2 PHE A 90 -28.255 -0.438 56.076 1.00 0.00 C ATOM 629 CZ PHE A 90 -28.926 0.101 57.177 1.00 0.00 C ATOM 0 H PHE A 90 -32.803 1.043 51.648 1.00 0.00 H new ATOM 0 HA PHE A 90 -31.173 -1.216 52.716 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -29.598 0.614 52.414 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -30.760 1.792 52.993 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -31.328 1.857 55.465 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -28.339 -0.769 53.923 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -30.615 1.280 57.782 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -27.338 -0.991 56.217 1.00 0.00 H new ATOM 0 HZ PHE A 90 -28.578 -0.083 58.183 1.00 0.00 H new ATOM 639 N VAL A 91 -33.000 -1.319 54.458 1.00 0.00 N ATOM 640 CA VAL A 91 -34.196 -1.409 55.300 1.00 0.00 C ATOM 641 C VAL A 91 -33.668 -1.278 56.731 1.00 0.00 C ATOM 642 O VAL A 91 -33.159 -2.211 57.378 1.00 0.00 O ATOM 643 CB VAL A 91 -35.066 -2.700 55.107 1.00 0.00 C ATOM 644 CG1 VAL A 91 -36.361 -2.543 56.003 1.00 0.00 C ATOM 645 CG2 VAL A 91 -35.448 -2.862 53.600 1.00 0.00 C ATOM 0 H VAL A 91 -32.435 -2.167 54.423 1.00 0.00 H new ATOM 0 HA VAL A 91 -34.900 -0.624 55.025 1.00 0.00 H new ATOM 0 HB VAL A 91 -34.513 -3.591 55.406 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -36.990 -3.426 55.892 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -36.070 -2.434 57.048 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -36.917 -1.660 55.688 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -36.052 -3.760 53.472 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -36.018 -1.992 53.274 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -34.541 -2.947 53.002 1.00 0.00 H new ATOM 655 N ALA A 92 -33.950 -0.118 57.316 1.00 0.00 N ATOM 656 CA ALA A 92 -33.604 0.132 58.770 1.00 0.00 C ATOM 657 C ALA A 92 -34.202 -0.756 59.861 1.00 0.00 C ATOM 658 O ALA A 92 -35.291 -1.318 59.682 1.00 0.00 O ATOM 659 CB ALA A 92 -33.673 1.615 59.259 1.00 0.00 C ATOM 0 H ALA A 92 -34.405 0.665 56.847 1.00 0.00 H new ATOM 0 HA ALA A 92 -32.566 -0.185 58.665 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -33.404 1.663 60.314 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -32.977 2.222 58.679 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -34.686 1.996 59.125 1.00 0.00 H new ATOM 665 N PRO A 93 -33.476 -0.938 60.993 1.00 0.00 N ATOM 666 CA PRO A 93 -34.060 -1.749 62.112 1.00 0.00 C ATOM 667 C PRO A 93 -35.514 -1.501 62.566 1.00 0.00 C ATOM 668 O PRO A 93 -36.134 -2.383 63.190 1.00 0.00 O ATOM 669 CB PRO A 93 -33.034 -1.496 63.231 1.00 0.00 C ATOM 670 CG PRO A 93 -31.764 -1.746 62.477 1.00 0.00 C ATOM 671 CD PRO A 93 -31.987 -1.102 61.073 1.00 0.00 C ATOM 0 HA PRO A 93 -34.195 -2.780 61.784 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -33.091 -0.482 63.628 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -33.160 -2.176 64.074 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -30.910 -1.297 62.985 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -31.560 -2.813 62.393 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -31.473 -0.145 60.985 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -31.610 -1.741 60.274 1.00 0.00 H new ATOM 679 N ASP A 94 -36.084 -0.274 62.318 1.00 0.00 N ATOM 680 CA ASP A 94 -37.479 0.065 62.657 1.00 0.00 C ATOM 681 C ASP A 94 -38.533 -0.303 61.590 1.00 0.00 C ATOM 682 O ASP A 94 -39.743 -0.391 61.813 1.00 0.00 O ATOM 683 CB ASP A 94 -37.571 1.608 62.990 1.00 0.00 C ATOM 684 CG ASP A 94 -37.676 2.610 61.864 1.00 0.00 C ATOM 685 OD1 ASP A 94 -38.324 3.645 62.062 1.00 0.00 O ATOM 686 OD2 ASP A 94 -37.026 2.313 60.881 1.00 0.00 O ATOM 0 H ASP A 94 -35.576 0.493 61.878 1.00 0.00 H new ATOM 0 HA ASP A 94 -37.728 -0.552 63.520 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -38.438 1.751 63.636 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -36.690 1.868 63.577 1.00 0.00 H new ATOM 691 N GLY A 95 -38.040 -0.582 60.382 1.00 0.00 N ATOM 692 CA GLY A 95 -38.735 -0.939 59.121 1.00 0.00 C ATOM 693 C GLY A 95 -38.625 0.068 57.976 1.00 0.00 C ATOM 694 O GLY A 95 -39.126 -0.114 56.843 1.00 0.00 O ATOM 0 H GLY A 95 -37.031 -0.564 60.236 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -38.343 -1.895 58.774 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -39.791 -1.089 59.344 1.00 0.00 H new ATOM 698 N THR A 96 -37.970 1.187 58.297 1.00 0.00 N ATOM 699 CA THR A 96 -37.823 2.284 57.348 1.00 0.00 C ATOM 700 C THR A 96 -36.930 1.973 56.195 1.00 0.00 C ATOM 701 O THR A 96 -35.738 1.755 56.380 1.00 0.00 O ATOM 702 CB THR A 96 -37.462 3.703 57.831 1.00 0.00 C ATOM 703 OG1 THR A 96 -38.258 4.038 58.944 1.00 0.00 O ATOM 704 CG2 THR A 96 -37.874 4.718 56.758 1.00 0.00 C ATOM 0 H THR A 96 -37.536 1.353 59.205 1.00 0.00 H new ATOM 0 HA THR A 96 -38.876 2.342 57.073 1.00 0.00 H new ATOM 0 HB THR A 96 -36.395 3.724 58.054 1.00 0.00 H new ATOM 0 HG1 THR A 96 -38.027 4.939 59.252 1.00 0.00 H new ATOM 0 HG21 THR A 96 -37.622 5.724 57.093 1.00 0.00 H new ATOM 0 HG22 THR A 96 -37.345 4.501 55.830 1.00 0.00 H new ATOM 0 HG23 THR A 96 -38.949 4.651 56.587 1.00 0.00 H new ATOM 712 N THR A 97 -37.540 1.934 54.995 1.00 0.00 N ATOM 713 CA THR A 97 -36.833 1.638 53.767 1.00 0.00 C ATOM 714 C THR A 97 -36.291 2.869 53.093 1.00 0.00 C ATOM 715 O THR A 97 -37.053 3.674 52.573 1.00 0.00 O ATOM 716 CB THR A 97 -37.795 0.908 52.805 1.00 0.00 C ATOM 717 OG1 THR A 97 -38.338 -0.246 53.461 1.00 0.00 O ATOM 718 CG2 THR A 97 -36.987 0.410 51.606 1.00 0.00 C ATOM 0 H THR A 97 -38.537 2.109 54.866 1.00 0.00 H new ATOM 0 HA THR A 97 -35.978 1.012 54.021 1.00 0.00 H new ATOM 0 HB THR A 97 -38.592 1.586 52.499 1.00 0.00 H new ATOM 0 HG1 THR A 97 -38.950 -0.710 52.853 1.00 0.00 H new ATOM 0 HG21 THR A 97 -37.648 -0.110 50.912 1.00 0.00 H new ATOM 0 HG22 THR A 97 -36.525 1.258 51.101 1.00 0.00 H new ATOM 0 HG23 THR A 97 -36.211 -0.274 51.949 1.00 0.00 H new ATOM 726 N TYR A 98 -34.933 2.976 53.164 1.00 0.00 N ATOM 727 CA TYR A 98 -34.244 4.113 52.627 1.00 0.00 C ATOM 728 C TYR A 98 -33.641 3.802 51.295 1.00 0.00 C ATOM 729 O TYR A 98 -33.094 2.725 51.076 1.00 0.00 O ATOM 730 CB TYR A 98 -33.271 4.748 53.613 1.00 0.00 C ATOM 731 CG TYR A 98 -33.836 5.224 54.959 1.00 0.00 C ATOM 732 CD1 TYR A 98 -34.453 6.475 55.042 1.00 0.00 C ATOM 733 CD2 TYR A 98 -33.724 4.429 56.085 1.00 0.00 C ATOM 734 CE1 TYR A 98 -34.958 6.906 56.276 1.00 0.00 C ATOM 735 CE2 TYR A 98 -34.201 4.913 57.333 1.00 0.00 C ATOM 736 CZ TYR A 98 -34.826 6.152 57.429 1.00 0.00 C ATOM 737 OH TYR A 98 -35.401 6.605 58.621 1.00 0.00 O ATOM 0 H TYR A 98 -34.326 2.276 53.591 1.00 0.00 H new ATOM 0 HA TYR A 98 -34.990 4.889 52.454 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -32.480 4.027 53.817 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -32.805 5.603 53.123 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -34.540 7.101 54.167 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -33.278 3.448 56.016 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -35.467 7.857 56.329 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -34.076 4.310 58.220 1.00 0.00 H new ATOM 0 HH TYR A 98 -35.219 5.961 59.337 1.00 0.00 H new ATOM 747 N ALA A 99 -33.701 4.852 50.408 1.00 0.00 N ATOM 748 CA ALA A 99 -32.963 4.853 49.114 1.00 0.00 C ATOM 749 C ALA A 99 -31.416 4.913 49.299 1.00 0.00 C ATOM 750 O ALA A 99 -30.933 5.795 49.974 1.00 0.00 O ATOM 751 CB ALA A 99 -33.338 6.053 48.190 1.00 0.00 C ATOM 0 H ALA A 99 -34.250 5.696 50.572 1.00 0.00 H new ATOM 0 HA ALA A 99 -33.262 3.912 48.653 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -32.765 5.993 47.265 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -34.403 6.016 47.960 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -33.109 6.989 48.699 1.00 0.00 H new ATOM 757 N LEU A 100 -30.617 4.010 48.677 1.00 0.00 N ATOM 758 CA LEU A 100 -29.148 3.912 48.915 1.00 0.00 C ATOM 759 C LEU A 100 -28.415 4.430 47.675 1.00 0.00 C ATOM 760 O LEU A 100 -27.210 4.591 47.702 1.00 0.00 O ATOM 761 CB LEU A 100 -28.817 2.436 49.218 1.00 0.00 C ATOM 762 CG LEU A 100 -27.366 2.074 49.599 1.00 0.00 C ATOM 763 CD1 LEU A 100 -26.970 2.736 50.965 1.00 0.00 C ATOM 764 CD2 LEU A 100 -27.346 0.525 49.645 1.00 0.00 C ATOM 0 H LEU A 100 -30.966 3.332 48.000 1.00 0.00 H new ATOM 0 HA LEU A 100 -28.828 4.518 49.763 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -29.465 2.110 50.032 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -29.087 1.848 48.341 1.00 0.00 H new ATOM 0 HG LEU A 100 -26.630 2.448 48.887 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -25.943 2.468 51.215 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -27.052 3.820 50.881 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -27.639 2.381 51.749 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -26.346 0.182 49.910 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -28.060 0.174 50.390 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -27.618 0.128 48.667 1.00 0.00 H new ATOM 776 N ASN A 101 -29.160 4.897 46.627 1.00 0.00 N ATOM 777 CA ASN A 101 -28.567 5.469 45.431 1.00 0.00 C ATOM 778 C ASN A 101 -29.478 6.559 44.804 1.00 0.00 C ATOM 779 O ASN A 101 -30.679 6.695 45.129 1.00 0.00 O ATOM 780 CB ASN A 101 -27.996 4.539 44.315 1.00 0.00 C ATOM 781 CG ASN A 101 -29.000 3.645 43.611 1.00 0.00 C ATOM 782 OD1 ASN A 101 -30.193 3.615 43.984 1.00 0.00 O ATOM 783 ND2 ASN A 101 -28.554 2.895 42.615 1.00 0.00 N ATOM 0 H ASN A 101 -30.180 4.877 46.612 1.00 0.00 H new ATOM 0 HA ASN A 101 -27.655 5.886 45.859 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -27.508 5.162 43.566 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -27.225 3.908 44.756 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -29.191 2.267 42.125 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -27.574 2.946 42.338 1.00 0.00 H new ATOM 790 N ASP A 102 -28.798 7.407 43.981 1.00 0.00 N ATOM 791 CA ASP A 102 -29.317 8.635 43.435 1.00 0.00 C ATOM 792 C ASP A 102 -30.577 8.444 42.596 1.00 0.00 C ATOM 793 O ASP A 102 -31.538 9.205 42.747 1.00 0.00 O ATOM 794 CB ASP A 102 -28.211 9.297 42.600 1.00 0.00 C ATOM 795 CG ASP A 102 -27.001 9.679 43.483 1.00 0.00 C ATOM 796 OD1 ASP A 102 -26.983 9.483 44.707 1.00 0.00 O ATOM 797 OD2 ASP A 102 -26.113 10.250 42.859 1.00 0.00 O ATOM 0 H ASP A 102 -27.840 7.221 43.686 1.00 0.00 H new ATOM 0 HA ASP A 102 -29.614 9.272 44.268 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -27.889 8.616 41.812 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -28.604 10.188 42.111 1.00 0.00 H new ATOM 802 N ARG A 103 -30.629 7.442 41.744 1.00 0.00 N ATOM 803 CA ARG A 103 -31.863 7.134 41.022 1.00 0.00 C ATOM 804 C ARG A 103 -32.967 6.639 41.971 1.00 0.00 C ATOM 805 O ARG A 103 -34.141 6.940 41.739 1.00 0.00 O ATOM 806 CB ARG A 103 -31.438 6.091 39.923 1.00 0.00 C ATOM 807 CG ARG A 103 -30.842 6.687 38.567 1.00 0.00 C ATOM 808 CD ARG A 103 -31.919 7.486 37.836 1.00 0.00 C ATOM 809 NE ARG A 103 -33.069 6.623 37.549 1.00 0.00 N ATOM 810 CZ ARG A 103 -34.334 7.070 37.474 1.00 0.00 C ATOM 811 NH1 ARG A 103 -34.639 8.336 37.624 1.00 0.00 N ATOM 812 NH2 ARG A 103 -35.290 6.212 37.242 1.00 0.00 N ATOM 0 H ARG A 103 -29.844 6.827 41.530 1.00 0.00 H new ATOM 0 HA ARG A 103 -32.311 8.011 40.555 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -30.695 5.422 40.357 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -32.308 5.483 39.675 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -29.987 7.327 38.785 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -30.481 5.878 37.931 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -32.232 8.334 38.445 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -31.517 7.892 36.908 1.00 0.00 H new ATOM 0 HE ARG A 103 -32.899 5.629 37.398 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -33.904 9.020 37.804 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -35.611 8.637 37.560 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -35.070 5.223 37.122 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -36.257 6.530 37.181 1.00 0.00 H new ATOM 826 N ALA A 104 -32.607 5.896 43.033 1.00 0.00 N ATOM 827 CA ALA A 104 -33.603 5.516 44.025 1.00 0.00 C ATOM 828 C ALA A 104 -34.280 6.719 44.760 1.00 0.00 C ATOM 829 O ALA A 104 -35.476 6.661 45.027 1.00 0.00 O ATOM 830 CB ALA A 104 -33.297 4.415 45.059 1.00 0.00 C ATOM 0 H ALA A 104 -31.661 5.560 43.215 1.00 0.00 H new ATOM 0 HA ALA A 104 -34.287 5.036 43.326 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -34.161 4.276 45.709 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -33.079 3.481 44.542 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -32.435 4.708 45.658 1.00 0.00 H new ATOM 836 N GLU A 105 -33.540 7.783 45.136 1.00 0.00 N ATOM 837 CA GLU A 105 -34.086 9.085 45.642 1.00 0.00 C ATOM 838 C GLU A 105 -34.938 9.724 44.537 1.00 0.00 C ATOM 839 O GLU A 105 -36.070 10.110 44.891 1.00 0.00 O ATOM 840 CB GLU A 105 -32.895 10.056 45.958 1.00 0.00 C ATOM 841 CG GLU A 105 -31.884 9.452 47.002 1.00 0.00 C ATOM 842 CD GLU A 105 -30.591 10.284 47.109 1.00 0.00 C ATOM 843 OE1 GLU A 105 -30.478 11.361 46.513 1.00 0.00 O ATOM 844 OE2 GLU A 105 -29.656 9.854 47.788 1.00 0.00 O ATOM 0 H GLU A 105 -32.521 7.773 45.100 1.00 0.00 H new ATOM 0 HA GLU A 105 -34.681 8.910 46.538 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -32.364 10.286 45.034 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -33.290 10.997 46.342 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -32.362 9.400 47.980 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -31.634 8.431 46.714 1.00 0.00 H new ATOM 851 N LYS A 106 -34.503 9.697 43.243 1.00 0.00 N ATOM 852 CA LYS A 106 -35.342 10.228 42.111 1.00 0.00 C ATOM 853 C LYS A 106 -36.680 9.534 41.824 1.00 0.00 C ATOM 854 O LYS A 106 -37.693 10.243 41.728 1.00 0.00 O ATOM 855 CB LYS A 106 -34.381 10.466 40.923 1.00 0.00 C ATOM 856 CG LYS A 106 -33.423 11.682 41.082 1.00 0.00 C ATOM 857 CD LYS A 106 -34.115 13.088 40.963 1.00 0.00 C ATOM 858 CE LYS A 106 -33.053 14.253 40.837 1.00 0.00 C ATOM 859 NZ LYS A 106 -32.164 14.367 42.043 1.00 0.00 N ATOM 0 H LYS A 106 -33.598 9.324 42.956 1.00 0.00 H new ATOM 0 HA LYS A 106 -35.789 11.177 42.408 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -33.781 9.568 40.775 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -34.974 10.606 40.019 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -32.933 11.615 42.053 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -32.642 11.612 40.325 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -34.771 13.098 40.093 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -34.742 13.260 41.838 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -32.438 14.083 39.953 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -33.574 15.198 40.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -31.489 15.146 41.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -32.744 14.557 42.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -31.643 13.477 42.176 1.00 0.00 H new ATOM 873 N ALA A 107 -36.700 8.194 41.851 1.00 0.00 N ATOM 874 CA ALA A 107 -37.866 7.339 41.774 1.00 0.00 C ATOM 875 C ALA A 107 -38.886 7.680 42.875 1.00 0.00 C ATOM 876 O ALA A 107 -40.055 7.599 42.549 1.00 0.00 O ATOM 877 CB ALA A 107 -37.439 5.846 41.910 1.00 0.00 C ATOM 0 H ALA A 107 -35.838 7.654 41.933 1.00 0.00 H new ATOM 0 HA ALA A 107 -38.338 7.504 40.805 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -38.321 5.208 41.851 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -36.751 5.589 41.104 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -36.945 5.695 42.870 1.00 0.00 H new ATOM 883 N GLY A 108 -38.484 8.101 44.111 1.00 0.00 N ATOM 884 CA GLY A 108 -39.444 8.561 45.136 1.00 0.00 C ATOM 885 C GLY A 108 -39.276 7.934 46.526 1.00 0.00 C ATOM 886 O GLY A 108 -39.977 8.294 47.481 1.00 0.00 O ATOM 0 H GLY A 108 -37.509 8.128 44.410 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -39.356 9.643 45.232 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -40.454 8.353 44.782 1.00 0.00 H new ATOM 890 N HIS A 109 -38.290 6.995 46.670 1.00 0.00 N ATOM 891 CA HIS A 109 -37.885 6.444 47.980 1.00 0.00 C ATOM 892 C HIS A 109 -37.126 7.477 48.819 1.00 0.00 C ATOM 893 O HIS A 109 -36.486 8.315 48.211 1.00 0.00 O ATOM 894 CB HIS A 109 -37.172 5.070 47.820 1.00 0.00 C ATOM 895 CG HIS A 109 -38.079 4.071 47.106 1.00 0.00 C ATOM 896 ND1 HIS A 109 -38.893 3.149 47.714 1.00 0.00 N ATOM 897 CD2 HIS A 109 -38.136 3.755 45.746 1.00 0.00 C ATOM 898 CE1 HIS A 109 -39.371 2.320 46.743 1.00 0.00 C ATOM 899 NE2 HIS A 109 -38.996 2.671 45.556 1.00 0.00 N ATOM 0 H HIS A 109 -37.766 6.610 45.884 1.00 0.00 H new ATOM 0 HA HIS A 109 -38.781 6.228 48.562 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -36.248 5.198 47.256 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -36.896 4.682 48.800 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -37.598 4.269 44.963 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -39.996 1.462 46.943 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -39.270 2.247 44.670 1.00 0.00 H new ATOM 907 N PRO A 110 -37.228 7.455 50.114 1.00 0.00 N ATOM 908 CA PRO A 110 -36.659 8.560 50.895 1.00 0.00 C ATOM 909 C PRO A 110 -35.150 8.474 50.969 1.00 0.00 C ATOM 910 O PRO A 110 -34.715 7.340 51.066 1.00 0.00 O ATOM 911 CB PRO A 110 -37.314 8.433 52.327 1.00 0.00 C ATOM 912 CG PRO A 110 -37.875 7.004 52.409 1.00 0.00 C ATOM 913 CD PRO A 110 -38.154 6.613 50.933 1.00 0.00 C ATOM 0 HA PRO A 110 -36.871 9.526 50.436 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -36.577 8.609 53.111 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -38.105 9.171 52.462 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -37.161 6.323 52.872 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -38.785 6.968 53.008 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -37.970 5.552 50.767 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -39.194 6.801 50.667 1.00 0.00 H new ATOM 921 N PRO A 111 -34.399 9.529 50.861 1.00 0.00 N ATOM 922 CA PRO A 111 -32.967 9.511 51.175 1.00 0.00 C ATOM 923 C PRO A 111 -32.507 9.022 52.496 1.00 0.00 C ATOM 924 O PRO A 111 -33.051 9.303 53.555 1.00 0.00 O ATOM 925 CB PRO A 111 -32.538 11.011 51.068 1.00 0.00 C ATOM 926 CG PRO A 111 -33.402 11.542 49.925 1.00 0.00 C ATOM 927 CD PRO A 111 -34.748 10.764 50.168 1.00 0.00 C ATOM 0 HA PRO A 111 -32.525 8.788 50.489 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -32.724 11.550 51.997 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -31.475 11.111 50.849 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -33.536 12.622 49.979 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -32.971 11.323 48.948 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -35.438 11.361 50.765 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -35.247 10.550 49.223 1.00 0.00 H new ATOM 935 N ILE A 112 -31.355 8.312 52.447 1.00 0.00 N ATOM 936 CA ILE A 112 -30.712 7.796 53.678 1.00 0.00 C ATOM 937 C ILE A 112 -29.734 8.854 54.211 1.00 0.00 C ATOM 938 O ILE A 112 -28.897 8.563 55.081 1.00 0.00 O ATOM 939 CB ILE A 112 -30.050 6.412 53.378 1.00 0.00 C ATOM 940 CG1 ILE A 112 -29.812 5.560 54.663 1.00 0.00 C ATOM 941 CG2 ILE A 112 -28.735 6.505 52.552 1.00 0.00 C ATOM 942 CD1 ILE A 112 -29.417 4.098 54.392 1.00 0.00 C ATOM 0 H ILE A 112 -30.859 8.087 51.584 1.00 0.00 H new ATOM 0 HA ILE A 112 -31.443 7.619 54.467 1.00 0.00 H new ATOM 0 HB ILE A 112 -30.786 5.901 52.757 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -29.029 6.031 55.257 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -30.720 5.573 55.266 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -28.338 5.504 52.386 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -28.941 6.977 51.592 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -28.003 7.099 53.099 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -29.271 3.579 55.339 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -30.209 3.606 53.827 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -28.491 4.072 53.818 1.00 0.00 H new ATOM 954 N THR A 113 -29.786 10.158 53.769 1.00 0.00 N ATOM 955 CA THR A 113 -28.775 11.088 54.209 1.00 0.00 C ATOM 956 C THR A 113 -28.727 11.410 55.710 1.00 0.00 C ATOM 957 O THR A 113 -27.592 11.469 56.151 1.00 0.00 O ATOM 958 CB THR A 113 -28.736 12.398 53.453 1.00 0.00 C ATOM 959 OG1 THR A 113 -30.046 12.817 53.136 1.00 0.00 O ATOM 960 CG2 THR A 113 -28.008 12.285 52.069 1.00 0.00 C ATOM 0 H THR A 113 -30.493 10.539 53.141 1.00 0.00 H new ATOM 0 HA THR A 113 -27.891 10.496 53.972 1.00 0.00 H new ATOM 0 HB THR A 113 -28.208 13.090 54.109 1.00 0.00 H new ATOM 0 HG1 THR A 113 -30.009 13.666 52.649 1.00 0.00 H new ATOM 0 HG21 THR A 113 -28.013 13.257 51.575 1.00 0.00 H new ATOM 0 HG22 THR A 113 -26.979 11.962 52.225 1.00 0.00 H new ATOM 0 HG23 THR A 113 -28.526 11.558 51.444 1.00 0.00 H new ATOM 968 N PRO A 114 -29.721 11.663 56.560 1.00 0.00 N ATOM 969 CA PRO A 114 -29.485 11.843 58.030 1.00 0.00 C ATOM 970 C PRO A 114 -29.186 10.595 58.850 1.00 0.00 C ATOM 971 O PRO A 114 -28.911 10.811 60.008 1.00 0.00 O ATOM 972 CB PRO A 114 -30.862 12.357 58.439 1.00 0.00 C ATOM 973 CG PRO A 114 -31.899 11.632 57.569 1.00 0.00 C ATOM 974 CD PRO A 114 -31.163 11.580 56.223 1.00 0.00 C ATOM 0 HA PRO A 114 -28.603 12.458 58.207 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -31.045 12.164 59.496 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -30.927 13.436 58.296 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -32.135 10.638 57.949 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -32.839 12.180 57.505 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -31.389 10.658 55.687 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -31.464 12.406 55.578 1.00 0.00 H new ATOM 982 N ILE A 115 -29.167 9.354 58.277 1.00 0.00 N ATOM 983 CA ILE A 115 -28.740 8.081 58.897 1.00 0.00 C ATOM 984 C ILE A 115 -27.277 7.768 58.689 1.00 0.00 C ATOM 985 O ILE A 115 -26.669 6.890 59.344 1.00 0.00 O ATOM 986 CB ILE A 115 -29.575 6.972 58.231 1.00 0.00 C ATOM 987 CG1 ILE A 115 -31.080 7.315 58.370 1.00 0.00 C ATOM 988 CG2 ILE A 115 -29.425 5.590 58.923 1.00 0.00 C ATOM 989 CD1 ILE A 115 -31.514 7.689 59.817 1.00 0.00 C ATOM 0 H ILE A 115 -29.469 9.218 57.312 1.00 0.00 H new ATOM 0 HA ILE A 115 -28.890 8.154 59.974 1.00 0.00 H new ATOM 0 HB ILE A 115 -29.222 6.917 57.201 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -31.315 8.146 57.705 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -31.669 6.461 58.034 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -30.039 4.855 58.404 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -28.381 5.278 58.891 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -29.749 5.666 59.961 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -32.580 7.915 59.830 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -31.313 6.852 60.485 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -30.954 8.562 60.151 1.00 0.00 H new ATOM 1001 N ARG A 116 -26.572 8.654 57.972 1.00 0.00 N ATOM 1002 CA ARG A 116 -25.116 8.597 57.953 1.00 0.00 C ATOM 1003 C ARG A 116 -24.403 8.798 59.279 1.00 0.00 C ATOM 1004 O ARG A 116 -24.717 9.752 59.935 1.00 0.00 O ATOM 1005 CB ARG A 116 -24.554 9.648 56.995 1.00 0.00 C ATOM 1006 CG ARG A 116 -25.131 9.396 55.578 1.00 0.00 C ATOM 1007 CD ARG A 116 -24.627 10.321 54.379 1.00 0.00 C ATOM 1008 NE ARG A 116 -25.010 11.730 54.599 1.00 0.00 N ATOM 1009 CZ ARG A 116 -24.789 12.779 53.779 1.00 0.00 C ATOM 1010 NH1 ARG A 116 -24.454 12.648 52.523 1.00 0.00 N ATOM 1011 NH2 ARG A 116 -25.242 13.966 54.102 1.00 0.00 N ATOM 0 H ARG A 116 -26.981 9.401 57.411 1.00 0.00 H new ATOM 0 HA ARG A 116 -24.922 7.570 57.643 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -24.818 10.649 57.337 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -23.466 9.595 56.974 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -24.917 8.361 55.312 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -26.215 9.492 55.639 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -23.543 10.245 54.288 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -25.052 9.968 53.439 1.00 0.00 H new ATOM 0 HE ARG A 116 -25.498 11.934 55.471 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -24.348 11.718 52.118 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -24.299 13.476 51.948 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -25.760 14.095 54.971 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -25.076 14.761 53.484 1.00 0.00 H new ATOM 1025 N ALA A 117 -23.337 8.057 59.564 1.00 0.00 N ATOM 1026 CA ALA A 117 -22.468 8.313 60.726 1.00 0.00 C ATOM 1027 C ALA A 117 -21.433 9.431 60.489 1.00 0.00 C ATOM 1028 O ALA A 117 -20.719 9.469 59.527 1.00 0.00 O ATOM 1029 CB ALA A 117 -21.694 7.038 61.177 1.00 0.00 C ATOM 0 H ALA A 117 -23.044 7.259 59.000 1.00 0.00 H new ATOM 0 HA ALA A 117 -23.159 8.632 61.506 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -21.067 7.278 62.036 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -22.405 6.259 61.452 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -21.067 6.684 60.358 1.00 0.00 H new ATOM 1035 N LYS A 118 -21.336 10.415 61.374 1.00 0.00 N ATOM 1036 CA LYS A 118 -20.268 11.513 61.277 1.00 0.00 C ATOM 1037 C LYS A 118 -18.758 11.201 61.211 1.00 0.00 C ATOM 1038 O LYS A 118 -18.223 10.279 61.786 1.00 0.00 O ATOM 1039 CB LYS A 118 -20.496 12.490 62.476 1.00 0.00 C ATOM 1040 CG LYS A 118 -21.818 13.290 62.324 1.00 0.00 C ATOM 1041 CD LYS A 118 -21.669 14.808 62.737 1.00 0.00 C ATOM 1042 CE LYS A 118 -22.997 15.633 62.473 1.00 0.00 C ATOM 1043 NZ LYS A 118 -22.876 17.037 62.966 1.00 0.00 N ATOM 0 H LYS A 118 -21.958 10.513 62.176 1.00 0.00 H new ATOM 0 HA LYS A 118 -20.443 11.888 60.269 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -20.519 11.924 63.407 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -19.658 13.183 62.545 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.155 13.232 61.289 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -22.590 12.826 62.937 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -21.408 14.872 63.793 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -20.848 15.256 62.178 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.217 15.639 61.405 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -23.835 15.143 62.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -23.762 17.549 62.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -22.691 17.031 63.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -22.091 17.511 62.475 1.00 0.00 H new ATOM 1057 N GLY A 119 -18.065 12.068 60.432 1.00 0.00 N ATOM 1058 CA GLY A 119 -16.618 12.330 60.553 1.00 0.00 C ATOM 1059 C GLY A 119 -16.276 13.111 61.805 1.00 0.00 C ATOM 1060 O GLY A 119 -17.195 13.692 62.379 1.00 0.00 O ATOM 0 H GLY A 119 -18.508 12.611 59.691 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -16.079 11.382 60.560 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -16.277 12.884 59.678 1.00 0.00 H new ATOM 1064 N SER A 120 -14.920 13.272 62.044 1.00 0.00 N ATOM 1065 CA SER A 120 -14.365 14.214 63.035 1.00 0.00 C ATOM 1066 C SER A 120 -14.024 15.555 62.352 1.00 0.00 C ATOM 1067 O SER A 120 -13.302 15.565 61.350 1.00 0.00 O ATOM 1068 CB SER A 120 -13.138 13.521 63.687 1.00 0.00 C ATOM 1069 OG SER A 120 -12.658 14.232 64.783 1.00 0.00 O ATOM 0 H SER A 120 -14.205 12.743 61.545 1.00 0.00 H new ATOM 0 HA SER A 120 -15.082 14.457 63.819 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.415 12.515 64.001 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.345 13.417 62.947 1.00 0.00 H new ATOM 0 HG SER A 120 -11.888 13.762 65.166 1.00 0.00 H new ATOM 1075 N GLY A 121 -14.517 16.722 62.883 1.00 0.00 N ATOM 1076 CA GLY A 121 -14.385 17.991 62.075 1.00 0.00 C ATOM 1077 C GLY A 121 -15.222 18.058 60.779 1.00 0.00 C ATOM 1078 O GLY A 121 -14.884 18.741 59.803 1.00 0.00 O ATOM 0 H GLY A 121 -14.974 16.816 63.790 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -14.665 18.833 62.709 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -13.335 18.124 61.813 1.00 0.00 H new ATOM 1082 N GLY A 122 -16.441 17.538 60.881 1.00 0.00 N ATOM 1083 CA GLY A 122 -17.501 17.745 59.950 1.00 0.00 C ATOM 1084 C GLY A 122 -17.629 16.453 59.174 1.00 0.00 C ATOM 1085 O GLY A 122 -17.053 15.416 59.494 1.00 0.00 O ATOM 0 H GLY A 122 -16.711 16.935 61.658 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -18.431 17.985 60.464 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -17.279 18.580 59.285 1.00 0.00 H new ATOM 1089 N GLY A 123 -18.417 16.522 58.091 1.00 0.00 N ATOM 1090 CA GLY A 123 -18.532 15.481 57.056 1.00 0.00 C ATOM 1091 C GLY A 123 -19.293 14.255 57.553 1.00 0.00 C ATOM 1092 O GLY A 123 -19.866 14.197 58.643 1.00 0.00 O ATOM 0 H GLY A 123 -19.011 17.330 57.904 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -19.040 15.893 56.184 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -17.535 15.181 56.732 1.00 0.00 H new ATOM 1096 N TYR A 124 -19.235 13.250 56.742 1.00 0.00 N ATOM 1097 CA TYR A 124 -19.882 11.992 57.020 1.00 0.00 C ATOM 1098 C TYR A 124 -19.041 10.885 56.346 1.00 0.00 C ATOM 1099 O TYR A 124 -18.452 11.058 55.293 1.00 0.00 O ATOM 1100 CB TYR A 124 -21.262 11.887 56.440 1.00 0.00 C ATOM 1101 CG TYR A 124 -22.241 12.817 57.057 1.00 0.00 C ATOM 1102 CD1 TYR A 124 -22.601 14.061 56.460 1.00 0.00 C ATOM 1103 CD2 TYR A 124 -22.885 12.442 58.251 1.00 0.00 C ATOM 1104 CE1 TYR A 124 -23.503 14.910 57.079 1.00 0.00 C ATOM 1105 CE2 TYR A 124 -23.814 13.279 58.852 1.00 0.00 C ATOM 1106 CZ TYR A 124 -24.114 14.509 58.267 1.00 0.00 C ATOM 1107 OH TYR A 124 -25.052 15.289 58.910 1.00 0.00 O ATOM 0 H TYR A 124 -18.733 13.271 55.854 1.00 0.00 H new ATOM 0 HA TYR A 124 -19.960 11.900 58.103 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -21.212 12.084 55.369 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -21.620 10.865 56.560 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -22.165 14.344 55.514 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -22.653 11.490 58.705 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -23.731 15.873 56.646 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -24.302 12.980 59.768 1.00 0.00 H new ATOM 0 HH TYR A 124 -25.358 14.831 59.721 1.00 0.00 H new ATOM 1117 N ILE A 125 -19.025 9.697 56.900 1.00 0.00 N ATOM 1118 CA ILE A 125 -18.220 8.559 56.443 1.00 0.00 C ATOM 1119 C ILE A 125 -18.704 8.110 55.084 1.00 0.00 C ATOM 1120 O ILE A 125 -19.906 8.084 54.816 1.00 0.00 O ATOM 1121 CB ILE A 125 -18.170 7.520 57.562 1.00 0.00 C ATOM 1122 CG1 ILE A 125 -17.564 8.133 58.860 1.00 0.00 C ATOM 1123 CG2 ILE A 125 -17.208 6.413 57.074 1.00 0.00 C ATOM 1124 CD1 ILE A 125 -17.625 7.128 60.062 1.00 0.00 C ATOM 0 H ILE A 125 -19.592 9.474 57.718 1.00 0.00 H new ATOM 0 HA ILE A 125 -17.175 8.811 56.262 1.00 0.00 H new ATOM 0 HB ILE A 125 -19.173 7.154 57.782 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -16.528 8.419 58.678 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -18.105 9.043 59.119 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -17.130 5.637 57.835 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.592 5.979 56.151 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.223 6.842 56.891 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -17.193 7.593 60.948 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -18.663 6.862 60.262 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -17.062 6.229 59.813 1.00 0.00 H new ATOM 1136 N SER A 126 -17.715 7.824 54.208 1.00 0.00 N ATOM 1137 CA SER A 126 -17.985 7.305 52.840 1.00 0.00 C ATOM 1138 C SER A 126 -18.906 6.128 52.769 1.00 0.00 C ATOM 1139 O SER A 126 -18.722 5.107 53.404 1.00 0.00 O ATOM 1140 CB SER A 126 -16.695 7.051 51.949 1.00 0.00 C ATOM 1141 OG SER A 126 -16.902 6.306 50.721 1.00 0.00 O ATOM 0 H SER A 126 -16.724 7.942 54.419 1.00 0.00 H new ATOM 0 HA SER A 126 -18.518 8.148 52.401 1.00 0.00 H new ATOM 0 HB2 SER A 126 -16.259 8.017 51.695 1.00 0.00 H new ATOM 0 HB3 SER A 126 -15.960 6.519 52.553 1.00 0.00 H new ATOM 0 HG SER A 126 -16.048 6.208 50.250 1.00 0.00 H new ATOM 1147 N LEU A 127 -19.924 6.218 51.912 1.00 0.00 N ATOM 1148 CA LEU A 127 -20.881 5.118 51.855 1.00 0.00 C ATOM 1149 C LEU A 127 -20.586 4.175 50.687 1.00 0.00 C ATOM 1150 O LEU A 127 -21.376 3.250 50.471 1.00 0.00 O ATOM 1151 CB LEU A 127 -22.352 5.564 51.676 1.00 0.00 C ATOM 1152 CG LEU A 127 -22.987 6.581 52.620 1.00 0.00 C ATOM 1153 CD1 LEU A 127 -24.439 6.956 52.191 1.00 0.00 C ATOM 1154 CD2 LEU A 127 -23.114 6.002 54.023 1.00 0.00 C ATOM 0 H LEU A 127 -20.102 6.998 51.279 1.00 0.00 H new ATOM 0 HA LEU A 127 -20.764 4.628 52.822 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -22.443 5.966 50.667 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -22.965 4.664 51.717 1.00 0.00 H new ATOM 0 HG LEU A 127 -22.338 7.456 52.590 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -24.850 7.682 52.893 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -24.423 7.387 51.190 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -25.061 6.061 52.190 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -23.569 6.742 54.682 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -23.739 5.109 53.993 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -22.125 5.740 54.399 1.00 0.00 H new ATOM 1166 N GLY A 128 -19.421 4.420 49.995 1.00 0.00 N ATOM 1167 CA GLY A 128 -18.972 3.837 48.742 1.00 0.00 C ATOM 1168 C GLY A 128 -18.832 2.362 48.755 1.00 0.00 C ATOM 1169 O GLY A 128 -19.536 1.683 48.004 1.00 0.00 O ATOM 0 H GLY A 128 -18.739 5.088 50.354 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -19.675 4.114 47.957 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -18.010 4.276 48.478 1.00 0.00 H new ATOM 1173 N ALA A 129 -17.983 1.859 49.620 1.00 0.00 N ATOM 1174 CA ALA A 129 -17.833 0.434 49.726 1.00 0.00 C ATOM 1175 C ALA A 129 -19.112 -0.371 50.252 1.00 0.00 C ATOM 1176 O ALA A 129 -19.334 -1.475 49.784 1.00 0.00 O ATOM 1177 CB ALA A 129 -16.441 0.084 50.350 1.00 0.00 C ATOM 0 H ALA A 129 -17.396 2.407 50.249 1.00 0.00 H new ATOM 0 HA ALA A 129 -17.811 0.024 48.716 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -16.338 -0.998 50.426 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -15.648 0.480 49.716 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -16.366 0.526 51.344 1.00 0.00 H new ATOM 1183 N LEU A 130 -19.982 0.205 51.160 1.00 0.00 N ATOM 1184 CA LEU A 130 -21.338 -0.333 51.402 1.00 0.00 C ATOM 1185 C LEU A 130 -22.156 -0.429 50.118 1.00 0.00 C ATOM 1186 O LEU A 130 -22.724 -1.464 49.876 1.00 0.00 O ATOM 1187 CB LEU A 130 -22.016 0.550 52.412 1.00 0.00 C ATOM 1188 CG LEU A 130 -23.544 0.336 52.576 1.00 0.00 C ATOM 1189 CD1 LEU A 130 -24.072 -1.118 52.756 1.00 0.00 C ATOM 1190 CD2 LEU A 130 -23.901 1.185 53.820 1.00 0.00 C ATOM 0 H LEU A 130 -19.754 1.028 51.718 1.00 0.00 H new ATOM 0 HA LEU A 130 -21.257 -1.351 51.784 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -21.540 0.395 53.380 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -21.841 1.589 52.134 1.00 0.00 H new ATOM 0 HG LEU A 130 -24.022 0.621 51.639 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -25.157 -1.101 52.857 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -23.798 -1.715 51.886 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -23.631 -1.557 53.651 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -24.969 1.102 54.023 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -23.338 0.824 54.681 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -23.648 2.229 53.633 1.00 0.00 H new ATOM 1202 N LEU A 131 -22.195 0.645 49.299 1.00 0.00 N ATOM 1203 CA LEU A 131 -22.976 0.692 48.034 1.00 0.00 C ATOM 1204 C LEU A 131 -22.506 -0.250 46.991 1.00 0.00 C ATOM 1205 O LEU A 131 -23.297 -1.000 46.384 1.00 0.00 O ATOM 1206 CB LEU A 131 -23.093 2.161 47.429 1.00 0.00 C ATOM 1207 CG LEU A 131 -23.575 2.391 45.947 1.00 0.00 C ATOM 1208 CD1 LEU A 131 -25.072 2.071 45.778 1.00 0.00 C ATOM 1209 CD2 LEU A 131 -23.330 3.862 45.446 1.00 0.00 C ATOM 0 H LEU A 131 -21.686 1.507 49.493 1.00 0.00 H new ATOM 0 HA LEU A 131 -23.970 0.362 48.335 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -23.770 2.720 48.075 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -22.110 2.623 47.521 1.00 0.00 H new ATOM 0 HG LEU A 131 -22.976 1.708 45.345 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -25.366 2.242 44.742 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -25.253 1.028 46.039 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -25.658 2.716 46.433 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -23.682 3.960 44.419 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -23.874 4.559 46.084 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -22.264 4.088 45.487 1.00 0.00 H new ATOM 1221 N SER A 132 -21.147 -0.337 46.834 1.00 0.00 N ATOM 1222 CA SER A 132 -20.526 -1.351 45.994 1.00 0.00 C ATOM 1223 C SER A 132 -20.661 -2.757 46.569 1.00 0.00 C ATOM 1224 O SER A 132 -21.069 -3.602 45.804 1.00 0.00 O ATOM 1225 CB SER A 132 -19.081 -1.058 45.494 1.00 0.00 C ATOM 1226 OG SER A 132 -18.201 -0.653 46.559 1.00 0.00 O ATOM 0 H SER A 132 -20.484 0.292 47.287 1.00 0.00 H new ATOM 0 HA SER A 132 -21.121 -1.297 45.082 1.00 0.00 H new ATOM 0 HB2 SER A 132 -18.678 -1.950 45.014 1.00 0.00 H new ATOM 0 HB3 SER A 132 -19.114 -0.275 44.736 1.00 0.00 H new ATOM 0 HG SER A 132 -17.307 -0.482 46.197 1.00 0.00 H new ATOM 1232 N THR A 133 -20.524 -3.030 47.894 1.00 0.00 N ATOM 1233 CA THR A 133 -20.802 -4.369 48.456 1.00 0.00 C ATOM 1234 C THR A 133 -22.268 -4.714 48.282 1.00 0.00 C ATOM 1235 O THR A 133 -22.599 -5.861 47.993 1.00 0.00 O ATOM 1236 CB THR A 133 -20.500 -4.402 49.972 1.00 0.00 C ATOM 1237 OG1 THR A 133 -19.159 -4.043 50.199 1.00 0.00 O ATOM 1238 CG2 THR A 133 -20.711 -5.828 50.554 1.00 0.00 C ATOM 0 H THR A 133 -20.224 -2.342 48.585 1.00 0.00 H new ATOM 0 HA THR A 133 -20.168 -5.082 47.929 1.00 0.00 H new ATOM 0 HB THR A 133 -21.180 -3.702 50.458 1.00 0.00 H new ATOM 0 HG1 THR A 133 -19.088 -3.068 50.266 1.00 0.00 H new ATOM 0 HG21 THR A 133 -20.491 -5.821 51.622 1.00 0.00 H new ATOM 0 HG22 THR A 133 -21.745 -6.135 50.398 1.00 0.00 H new ATOM 0 HG23 THR A 133 -20.045 -6.529 50.051 1.00 0.00 H new ATOM 1246 N THR A 134 -23.168 -3.656 48.303 1.00 0.00 N ATOM 1247 CA THR A 134 -24.588 -3.938 48.079 1.00 0.00 C ATOM 1248 C THR A 134 -24.923 -4.466 46.702 1.00 0.00 C ATOM 1249 O THR A 134 -25.759 -5.384 46.594 1.00 0.00 O ATOM 1250 CB THR A 134 -25.460 -2.700 48.378 1.00 0.00 C ATOM 1251 OG1 THR A 134 -25.341 -2.496 49.807 1.00 0.00 O ATOM 1252 CG2 THR A 134 -26.983 -2.970 48.148 1.00 0.00 C ATOM 0 H THR A 134 -22.929 -2.678 48.463 1.00 0.00 H new ATOM 0 HA THR A 134 -24.815 -4.741 48.780 1.00 0.00 H new ATOM 0 HB THR A 134 -25.137 -1.877 47.740 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.456 -2.129 50.012 1.00 0.00 H new ATOM 0 HG21 THR A 134 -27.551 -2.067 48.373 1.00 0.00 H new ATOM 0 HG22 THR A 134 -27.149 -3.254 47.109 1.00 0.00 H new ATOM 0 HG23 THR A 134 -27.312 -3.778 48.802 1.00 0.00 H new ATOM 1260 N LEU A 135 -24.384 -3.743 45.702 1.00 0.00 N ATOM 1261 CA LEU A 135 -24.597 -4.004 44.280 1.00 0.00 C ATOM 1262 C LEU A 135 -23.942 -5.265 43.816 1.00 0.00 C ATOM 1263 O LEU A 135 -24.589 -6.020 43.082 1.00 0.00 O ATOM 1264 CB LEU A 135 -24.280 -2.744 43.368 1.00 0.00 C ATOM 1265 CG LEU A 135 -25.187 -1.501 43.492 1.00 0.00 C ATOM 1266 CD1 LEU A 135 -24.489 -0.341 42.703 1.00 0.00 C ATOM 1267 CD2 LEU A 135 -26.590 -1.800 42.925 1.00 0.00 C ATOM 0 H LEU A 135 -23.775 -2.943 45.873 1.00 0.00 H new ATOM 0 HA LEU A 135 -25.666 -4.180 44.160 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -23.257 -2.431 43.578 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -24.306 -3.072 42.329 1.00 0.00 H new ATOM 0 HG LEU A 135 -25.322 -1.217 44.536 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.099 0.560 42.765 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -23.508 -0.145 43.136 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.374 -0.630 41.658 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -27.217 -0.914 43.020 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -26.507 -2.075 41.873 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -27.039 -2.623 43.480 1.00 0.00 H new ATOM 1279 N ASN A 136 -22.706 -5.459 44.278 1.00 0.00 N ATOM 1280 CA ASN A 136 -21.951 -6.680 44.048 1.00 0.00 C ATOM 1281 C ASN A 136 -22.609 -7.932 44.546 1.00 0.00 C ATOM 1282 O ASN A 136 -22.312 -8.970 43.950 1.00 0.00 O ATOM 1283 CB ASN A 136 -20.654 -6.545 44.831 1.00 0.00 C ATOM 1284 CG ASN A 136 -19.641 -5.925 43.864 1.00 0.00 C ATOM 1285 OD1 ASN A 136 -19.987 -5.092 42.997 1.00 0.00 O ATOM 1286 ND2 ASN A 136 -18.379 -6.325 43.968 1.00 0.00 N ATOM 0 H ASN A 136 -22.201 -4.763 44.827 1.00 0.00 H new ATOM 0 HA ASN A 136 -21.838 -6.781 42.969 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -20.792 -5.914 45.709 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -20.310 -7.516 45.187 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -17.672 -5.952 43.334 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -18.117 -7.005 44.682 1.00 0.00 H new ATOM 1293 N LEU A 137 -23.353 -7.839 45.675 1.00 0.00 N ATOM 1294 CA LEU A 137 -23.972 -8.958 46.295 1.00 0.00 C ATOM 1295 C LEU A 137 -25.117 -9.494 45.434 1.00 0.00 C ATOM 1296 O LEU A 137 -25.250 -10.727 45.268 1.00 0.00 O ATOM 1297 CB LEU A 137 -24.209 -8.618 47.763 1.00 0.00 C ATOM 1298 CG LEU A 137 -25.074 -9.654 48.536 1.00 0.00 C ATOM 1299 CD1 LEU A 137 -24.423 -11.040 48.488 1.00 0.00 C ATOM 1300 CD2 LEU A 137 -25.154 -9.168 50.049 1.00 0.00 C ATOM 0 H LEU A 137 -23.521 -6.958 46.160 1.00 0.00 H new ATOM 0 HA LEU A 137 -23.342 -9.846 46.344 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -23.244 -8.526 48.261 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -24.693 -7.643 47.823 1.00 0.00 H new ATOM 0 HG LEU A 137 -26.064 -9.725 48.086 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -25.042 -11.752 49.034 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -24.329 -11.362 47.451 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -23.434 -10.994 48.945 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -25.755 -9.871 50.626 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -24.149 -9.119 50.469 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -25.613 -8.180 50.090 1.00 0.00 H new ATOM 1312 N CYS A 138 -25.757 -8.590 44.640 1.00 0.00 N ATOM 1313 CA CYS A 138 -26.814 -8.896 43.640 1.00 0.00 C ATOM 1314 C CYS A 138 -26.418 -8.785 42.181 1.00 0.00 C ATOM 1315 O CYS A 138 -27.235 -8.809 41.248 1.00 0.00 O ATOM 1316 CB CYS A 138 -28.132 -8.015 43.840 1.00 0.00 C ATOM 1317 SG CYS A 138 -27.775 -6.169 43.786 1.00 0.00 S ATOM 0 H CYS A 138 -25.542 -7.594 44.682 1.00 0.00 H new ATOM 0 HA CYS A 138 -27.001 -9.949 43.849 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -28.855 -8.265 43.063 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -28.592 -8.266 44.796 1.00 0.00 H new ATOM 1322 N GLY A 139 -25.074 -8.693 42.040 1.00 0.00 N ATOM 1323 CA GLY A 139 -24.302 -8.497 40.803 1.00 0.00 C ATOM 1324 C GLY A 139 -24.152 -9.660 39.854 1.00 0.00 C ATOM 1325 O GLY A 139 -24.638 -10.729 40.225 1.00 0.00 O ATOM 0 H GLY A 139 -24.461 -8.760 42.853 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -24.762 -7.677 40.252 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -23.302 -8.169 41.085 1.00 0.00 H new TER 1329 GLY A 139