USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 802 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 58 GLN : amide:sc= -0.879 K(o=-4.1,f=-2.4) USER MOD Set 1.2: A 80 HIS : no HD1:sc= -3.2 K(o=-4.1,f=-2.9) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 148:sc= -0.0494 (180deg=-0.608) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0984 USER MOD Single : A 3 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.681 USER MOD Single : A 22 GLN : amide:sc= -3.07! C(o=-3.1!,f=-4.6!) USER MOD Single : A 25 ASN : amide:sc= 0.453 K(o=0.45,f=-7.3!) USER MOD Single : A 26 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 28 HIS : no HD1:sc= -1.85! C(o=-1.8!,f=-6!) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot -81:sc= 0.242 USER MOD Single : A 39 LYS NZ :NH3+ 161:sc= -0.0685 (180deg=-0.637) USER MOD Single : A 41 SER OG : rot 180:sc= -0.449 USER MOD Single : A 45 CYS SG : rot 18:sc= 1.09 USER MOD Single : A 47 LYS NZ :NH3+ -153:sc= -0.0899 (180deg=-0.78) USER MOD Single : A 54 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 57 SER OG : rot 52:sc= 1.18 USER MOD Single : A 61 SER OG : rot 91:sc= 0.00614 USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc=-0.00458 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 72 HIS : no HD1:sc= -0.585 X(o=-0.58,f=-0.32) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 75 CYS SG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 35:sc= 1.02 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 THR OG1 : rot -3:sc= 0.899! USER MOD Single : A 85 CYS SG : rot 120:sc= 0.507 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 170:sc= -0.137 USER MOD Single : A 93 CYS SG : rot 180:sc=-0.00165 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 23:sc= 0.293 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.498 4.943 -10.191 1.00 1.00 N ATOM 2 CA MET A 1 2.948 4.605 -10.246 1.00 1.00 C ATOM 3 C MET A 1 3.361 3.923 -8.941 1.00 1.00 C ATOM 4 O MET A 1 2.724 4.104 -7.903 1.00 1.00 O ATOM 5 CB MET A 1 3.766 5.891 -10.470 1.00 1.00 C ATOM 6 CG MET A 1 3.427 6.939 -9.401 1.00 1.00 C ATOM 7 SD MET A 1 4.396 8.436 -9.704 1.00 1.00 S ATOM 8 CE MET A 1 3.836 9.368 -8.256 1.00 1.00 C ATOM 0 H1 MET A 1 1.323 5.811 -10.736 1.00 1.00 H new ATOM 0 H2 MET A 1 0.944 4.162 -10.597 1.00 1.00 H new ATOM 0 H3 MET A 1 1.214 5.092 -9.202 1.00 1.00 H new ATOM 0 HA MET A 1 3.139 3.921 -11.073 1.00 1.00 H new ATOM 0 HB2 MET A 1 4.831 5.661 -10.437 1.00 1.00 H new ATOM 0 HB3 MET A 1 3.557 6.294 -11.461 1.00 1.00 H new ATOM 0 HG2 MET A 1 2.362 7.170 -9.426 1.00 1.00 H new ATOM 0 HG3 MET A 1 3.644 6.546 -8.408 1.00 1.00 H new ATOM 0 HE1 MET A 1 4.319 10.345 -8.243 1.00 1.00 H new ATOM 0 HE2 MET A 1 2.755 9.498 -8.303 1.00 1.00 H new ATOM 0 HE3 MET A 1 4.097 8.823 -7.349 1.00 1.00 H new ATOM 20 N SER A 2 4.441 3.138 -9.006 1.00 1.00 N ATOM 21 CA SER A 2 4.964 2.418 -7.834 1.00 1.00 C ATOM 22 C SER A 2 6.464 2.175 -7.999 1.00 1.00 C ATOM 23 O SER A 2 6.958 2.028 -9.117 1.00 1.00 O ATOM 24 CB SER A 2 4.233 1.079 -7.683 1.00 1.00 C ATOM 25 OG SER A 2 2.839 1.321 -7.543 1.00 1.00 O ATOM 0 H SER A 2 4.974 2.983 -9.861 1.00 1.00 H new ATOM 0 HA SER A 2 4.799 3.020 -6.941 1.00 1.00 H new ATOM 0 HB2 SER A 2 4.419 0.449 -8.553 1.00 1.00 H new ATOM 0 HB3 SER A 2 4.610 0.541 -6.813 1.00 1.00 H new ATOM 0 HG SER A 2 2.367 0.468 -7.448 1.00 1.00 H new ATOM 31 N ASN A 3 7.186 2.137 -6.881 1.00 1.00 N ATOM 32 CA ASN A 3 8.629 1.917 -6.915 1.00 1.00 C ATOM 33 C ASN A 3 8.953 0.541 -7.501 1.00 1.00 C ATOM 34 O ASN A 3 9.845 0.415 -8.343 1.00 1.00 O ATOM 35 CB ASN A 3 9.191 2.022 -5.486 1.00 1.00 C ATOM 36 CG ASN A 3 10.710 1.846 -5.481 1.00 1.00 C ATOM 37 OD1 ASN A 3 11.378 2.166 -6.464 1.00 1.00 O ATOM 38 ND2 ASN A 3 11.295 1.352 -4.424 1.00 1.00 N ATOM 0 H ASN A 3 6.797 2.255 -5.945 1.00 1.00 H new ATOM 0 HA ASN A 3 9.088 2.676 -7.549 1.00 1.00 H new ATOM 0 HB2 ASN A 3 8.932 2.991 -5.060 1.00 1.00 H new ATOM 0 HB3 ASN A 3 8.731 1.263 -4.854 1.00 1.00 H new ATOM 0 HD21 ASN A 3 12.308 1.230 -4.412 1.00 1.00 H new ATOM 0 HD22 ASN A 3 10.740 1.087 -3.610 1.00 1.00 H new ATOM 45 N THR A 4 8.227 -0.490 -7.036 1.00 1.00 N ATOM 46 CA THR A 4 8.424 -1.885 -7.487 1.00 1.00 C ATOM 47 C THR A 4 7.106 -2.456 -8.012 1.00 1.00 C ATOM 48 O THR A 4 6.088 -2.364 -7.326 1.00 1.00 O ATOM 49 CB THR A 4 8.898 -2.730 -6.282 1.00 1.00 C ATOM 50 OG1 THR A 4 10.079 -2.148 -5.748 1.00 1.00 O ATOM 51 CG2 THR A 4 9.204 -4.178 -6.712 1.00 1.00 C ATOM 0 H THR A 4 7.489 -0.384 -6.340 1.00 1.00 H new ATOM 0 HA THR A 4 9.166 -1.910 -8.285 1.00 1.00 H new ATOM 0 HB THR A 4 8.105 -2.748 -5.534 1.00 1.00 H new ATOM 0 HG1 THR A 4 10.386 -2.676 -4.982 1.00 1.00 H new ATOM 0 HG21 THR A 4 9.536 -4.752 -5.847 1.00 1.00 H new ATOM 0 HG22 THR A 4 8.304 -4.633 -7.126 1.00 1.00 H new ATOM 0 HG23 THR A 4 9.989 -4.175 -7.468 1.00 1.00 H new ATOM 59 N THR A 5 7.120 -3.070 -9.209 1.00 1.00 N ATOM 60 CA THR A 5 5.898 -3.684 -9.783 1.00 1.00 C ATOM 61 C THR A 5 6.256 -5.013 -10.456 1.00 1.00 C ATOM 62 O THR A 5 7.148 -5.065 -11.302 1.00 1.00 O ATOM 63 CB THR A 5 5.252 -2.721 -10.797 1.00 1.00 C ATOM 64 OG1 THR A 5 5.028 -1.466 -10.167 1.00 1.00 O ATOM 65 CG2 THR A 5 3.907 -3.280 -11.292 1.00 1.00 C ATOM 0 H THR A 5 7.950 -3.156 -9.795 1.00 1.00 H new ATOM 0 HA THR A 5 5.181 -3.877 -8.985 1.00 1.00 H new ATOM 0 HB THR A 5 5.922 -2.605 -11.649 1.00 1.00 H new ATOM 0 HG1 THR A 5 4.618 -0.847 -10.807 1.00 1.00 H new ATOM 0 HG21 THR A 5 3.466 -2.586 -12.007 1.00 1.00 H new ATOM 0 HG22 THR A 5 4.069 -4.244 -11.774 1.00 1.00 H new ATOM 0 HG23 THR A 5 3.232 -3.407 -10.446 1.00 1.00 H new ATOM 73 N TRP A 6 5.561 -6.092 -10.073 1.00 1.00 N ATOM 74 CA TRP A 6 5.830 -7.417 -10.645 1.00 1.00 C ATOM 75 C TRP A 6 5.773 -7.370 -12.170 1.00 1.00 C ATOM 76 O TRP A 6 6.807 -7.403 -12.835 1.00 1.00 O ATOM 77 CB TRP A 6 4.809 -8.439 -10.117 1.00 1.00 C ATOM 78 CG TRP A 6 4.902 -8.499 -8.612 1.00 1.00 C ATOM 79 CD1 TRP A 6 3.956 -8.054 -7.748 1.00 1.00 C ATOM 80 CD2 TRP A 6 5.993 -9.010 -7.787 1.00 1.00 C ATOM 81 NE1 TRP A 6 4.389 -8.272 -6.455 1.00 1.00 N ATOM 82 CE2 TRP A 6 5.637 -8.856 -6.425 1.00 1.00 C ATOM 83 CE3 TRP A 6 7.241 -9.590 -8.081 1.00 1.00 C ATOM 84 CZ2 TRP A 6 6.487 -9.263 -5.395 1.00 1.00 C ATOM 85 CZ3 TRP A 6 8.099 -10.000 -7.048 1.00 1.00 C ATOM 86 CH2 TRP A 6 7.723 -9.836 -5.707 1.00 1.00 C ATOM 0 H TRP A 6 4.816 -6.075 -9.377 1.00 1.00 H new ATOM 0 HA TRP A 6 6.832 -7.722 -10.344 1.00 1.00 H new ATOM 0 HB2 TRP A 6 3.801 -8.155 -10.420 1.00 1.00 H new ATOM 0 HB3 TRP A 6 5.005 -9.422 -10.545 1.00 1.00 H new ATOM 0 HD1 TRP A 6 3.016 -7.602 -8.026 1.00 1.00 H new ATOM 0 HE1 TRP A 6 3.851 -8.030 -5.623 1.00 1.00 H new ATOM 0 HE3 TRP A 6 7.541 -9.721 -9.110 1.00 1.00 H new ATOM 0 HZ2 TRP A 6 6.191 -9.136 -4.364 1.00 1.00 H new ATOM 0 HZ3 TRP A 6 9.054 -10.444 -7.288 1.00 1.00 H new ATOM 0 HH2 TRP A 6 8.388 -10.152 -4.916 1.00 1.00 H new ATOM 97 N GLY A 7 4.566 -7.291 -12.724 1.00 1.00 N ATOM 98 CA GLY A 7 4.407 -7.238 -14.174 1.00 1.00 C ATOM 99 C GLY A 7 5.093 -6.012 -14.759 1.00 1.00 C ATOM 100 O GLY A 7 5.849 -5.324 -14.073 1.00 1.00 O ATOM 0 H GLY A 7 3.693 -7.263 -12.198 1.00 1.00 H new ATOM 0 HA2 GLY A 7 4.825 -8.140 -14.621 1.00 1.00 H new ATOM 0 HA3 GLY A 7 3.347 -7.219 -14.426 1.00 1.00 H new ATOM 104 N LEU A 8 4.823 -5.747 -16.032 1.00 1.00 N ATOM 105 CA LEU A 8 5.416 -4.600 -16.720 1.00 1.00 C ATOM 106 C LEU A 8 5.087 -3.297 -15.967 1.00 1.00 C ATOM 107 O LEU A 8 4.024 -3.163 -15.360 1.00 1.00 O ATOM 108 CB LEU A 8 4.893 -4.541 -18.172 1.00 1.00 C ATOM 109 CG LEU A 8 5.106 -5.897 -18.896 1.00 1.00 C ATOM 110 CD1 LEU A 8 4.537 -5.798 -20.325 1.00 1.00 C ATOM 111 CD2 LEU A 8 6.614 -6.270 -18.956 1.00 1.00 C ATOM 0 H LEU A 8 4.198 -6.309 -16.611 1.00 1.00 H new ATOM 0 HA LEU A 8 6.500 -4.713 -16.741 1.00 1.00 H new ATOM 0 HB2 LEU A 8 3.833 -4.288 -18.170 1.00 1.00 H new ATOM 0 HB3 LEU A 8 5.408 -3.749 -18.716 1.00 1.00 H new ATOM 0 HG LEU A 8 4.588 -6.677 -18.338 1.00 1.00 H new ATOM 0 HD11 LEU A 8 4.683 -6.747 -20.841 1.00 1.00 H new ATOM 0 HD12 LEU A 8 3.472 -5.570 -20.278 1.00 1.00 H new ATOM 0 HD13 LEU A 8 5.053 -5.007 -20.868 1.00 1.00 H new ATOM 0 HD21 LEU A 8 6.733 -7.225 -19.469 1.00 1.00 H new ATOM 0 HD22 LEU A 8 7.159 -5.497 -19.498 1.00 1.00 H new ATOM 0 HD23 LEU A 8 7.009 -6.350 -17.943 1.00 1.00 H new ATOM 123 N GLN A 9 6.036 -2.352 -16.007 1.00 1.00 N ATOM 124 CA GLN A 9 5.879 -1.061 -15.320 1.00 1.00 C ATOM 125 C GLN A 9 4.846 -0.206 -16.043 1.00 1.00 C ATOM 126 O GLN A 9 5.191 0.586 -16.920 1.00 1.00 O ATOM 127 CB GLN A 9 7.235 -0.321 -15.259 1.00 1.00 C ATOM 128 CG GLN A 9 7.122 0.953 -14.397 1.00 1.00 C ATOM 129 CD GLN A 9 8.477 1.653 -14.290 1.00 1.00 C ATOM 130 OE1 GLN A 9 9.433 1.277 -14.972 1.00 1.00 O ATOM 131 NE2 GLN A 9 8.619 2.656 -13.465 1.00 1.00 N ATOM 0 H GLN A 9 6.919 -2.456 -16.507 1.00 1.00 H new ATOM 0 HA GLN A 9 5.534 -1.244 -14.302 1.00 1.00 H new ATOM 0 HB2 GLN A 9 7.997 -0.981 -14.844 1.00 1.00 H new ATOM 0 HB3 GLN A 9 7.557 -0.057 -16.266 1.00 1.00 H new ATOM 0 HG2 GLN A 9 6.390 1.631 -14.835 1.00 1.00 H new ATOM 0 HG3 GLN A 9 6.761 0.694 -13.402 1.00 1.00 H new ATOM 0 HE21 GLN A 9 7.829 2.968 -12.900 1.00 1.00 H new ATOM 0 HE22 GLN A 9 9.520 3.127 -13.385 1.00 1.00 H new ATOM 140 N ARG A 10 3.568 -0.369 -15.658 1.00 1.00 N ATOM 141 CA ARG A 10 2.459 0.401 -16.264 1.00 1.00 C ATOM 142 C ARG A 10 1.456 0.803 -15.177 1.00 1.00 C ATOM 143 O ARG A 10 1.064 -0.022 -14.351 1.00 1.00 O ATOM 144 CB ARG A 10 1.744 -0.446 -17.334 1.00 1.00 C ATOM 145 CG ARG A 10 2.721 -0.815 -18.462 1.00 1.00 C ATOM 146 CD ARG A 10 2.009 -1.670 -19.520 1.00 1.00 C ATOM 147 NE ARG A 10 0.958 -0.890 -20.172 1.00 1.00 N ATOM 148 CZ ARG A 10 0.150 -1.426 -21.089 1.00 1.00 C ATOM 149 NH1 ARG A 10 0.293 -2.675 -21.452 1.00 1.00 N ATOM 150 NH2 ARG A 10 -0.786 -0.697 -21.631 1.00 1.00 N ATOM 0 H ARG A 10 3.275 -1.024 -14.933 1.00 1.00 H new ATOM 0 HA ARG A 10 2.868 1.296 -16.734 1.00 1.00 H new ATOM 0 HB2 ARG A 10 1.341 -1.352 -16.881 1.00 1.00 H new ATOM 0 HB3 ARG A 10 0.899 0.109 -17.742 1.00 1.00 H new ATOM 0 HG2 ARG A 10 3.116 0.091 -18.922 1.00 1.00 H new ATOM 0 HG3 ARG A 10 3.571 -1.362 -18.053 1.00 1.00 H new ATOM 0 HD2 ARG A 10 2.728 -2.018 -20.262 1.00 1.00 H new ATOM 0 HD3 ARG A 10 1.579 -2.556 -19.053 1.00 1.00 H new ATOM 0 HE ARG A 10 0.839 0.091 -19.919 1.00 1.00 H new ATOM 0 HH11 ARG A 10 1.026 -3.247 -21.033 1.00 1.00 H new ATOM 0 HH12 ARG A 10 -0.329 -3.077 -22.154 1.00 1.00 H new ATOM 0 HH21 ARG A 10 -0.898 0.278 -21.354 1.00 1.00 H new ATOM 0 HH22 ARG A 10 -1.406 -1.102 -22.332 1.00 1.00 H new ATOM 164 N ASP A 11 1.019 2.073 -15.208 1.00 1.00 N ATOM 165 CA ASP A 11 0.023 2.606 -14.248 1.00 1.00 C ATOM 166 C ASP A 11 -1.166 3.199 -15.004 1.00 1.00 C ATOM 167 O ASP A 11 -2.002 3.897 -14.429 1.00 1.00 O ATOM 168 CB ASP A 11 0.668 3.649 -13.325 1.00 1.00 C ATOM 169 CG ASP A 11 1.279 4.772 -14.160 1.00 1.00 C ATOM 170 OD1 ASP A 11 2.003 4.459 -15.094 1.00 1.00 O ATOM 171 OD2 ASP A 11 1.017 5.923 -13.857 1.00 1.00 O ATOM 0 H ASP A 11 1.340 2.759 -15.891 1.00 1.00 H new ATOM 0 HA ASP A 11 -0.340 1.789 -13.624 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -0.079 4.056 -12.643 1.00 1.00 H new ATOM 0 HB3 ASP A 11 1.437 3.179 -12.712 1.00 1.00 H new ATOM 176 N ILE A 12 -1.248 2.872 -16.292 1.00 1.00 N ATOM 177 CA ILE A 12 -2.362 3.324 -17.150 1.00 1.00 C ATOM 178 C ILE A 12 -3.619 2.532 -16.717 1.00 1.00 C ATOM 179 O ILE A 12 -3.556 1.809 -15.721 1.00 1.00 O ATOM 180 CB ILE A 12 -2.033 3.108 -18.682 1.00 1.00 C ATOM 181 CG1 ILE A 12 -0.497 3.178 -18.930 1.00 1.00 C ATOM 182 CG2 ILE A 12 -2.741 4.194 -19.555 1.00 1.00 C ATOM 183 CD1 ILE A 12 -0.170 2.955 -20.419 1.00 1.00 C ATOM 0 H ILE A 12 -0.559 2.295 -16.773 1.00 1.00 H new ATOM 0 HA ILE A 12 -2.530 4.394 -17.029 1.00 1.00 H new ATOM 0 HB ILE A 12 -2.399 2.121 -18.964 1.00 1.00 H new ATOM 0 HG12 ILE A 12 -0.117 4.149 -18.611 1.00 1.00 H new ATOM 0 HG13 ILE A 12 0.008 2.424 -18.326 1.00 1.00 H new ATOM 0 HG21 ILE A 12 -2.503 4.029 -20.606 1.00 1.00 H new ATOM 0 HG22 ILE A 12 -3.820 4.128 -19.413 1.00 1.00 H new ATOM 0 HG23 ILE A 12 -2.395 5.183 -19.256 1.00 1.00 H new ATOM 0 HD11 ILE A 12 0.909 3.009 -20.567 1.00 1.00 H new ATOM 0 HD12 ILE A 12 -0.530 1.974 -20.728 1.00 1.00 H new ATOM 0 HD13 ILE A 12 -0.657 3.725 -21.018 1.00 1.00 H new ATOM 195 N THR A 13 -4.754 2.664 -17.436 1.00 1.00 N ATOM 196 CA THR A 13 -5.994 1.938 -17.068 1.00 1.00 C ATOM 197 C THR A 13 -5.683 0.460 -16.702 1.00 1.00 C ATOM 198 O THR A 13 -5.889 0.064 -15.551 1.00 1.00 O ATOM 199 CB THR A 13 -7.035 2.033 -18.243 1.00 1.00 C ATOM 200 OG1 THR A 13 -6.352 2.363 -19.444 1.00 1.00 O ATOM 201 CG2 THR A 13 -8.084 3.128 -17.967 1.00 1.00 C ATOM 0 H THR A 13 -4.840 3.256 -18.262 1.00 1.00 H new ATOM 0 HA THR A 13 -6.429 2.405 -16.184 1.00 1.00 H new ATOM 0 HB THR A 13 -7.539 1.071 -18.331 1.00 1.00 H new ATOM 0 HG1 THR A 13 -6.996 2.422 -20.181 1.00 1.00 H new ATOM 0 HG21 THR A 13 -8.791 3.172 -18.795 1.00 1.00 H new ATOM 0 HG22 THR A 13 -8.618 2.896 -17.046 1.00 1.00 H new ATOM 0 HG23 THR A 13 -7.585 4.092 -17.864 1.00 1.00 H new ATOM 209 N PRO A 14 -5.140 -0.333 -17.601 1.00 1.00 N ATOM 210 CA PRO A 14 -4.746 -1.742 -17.275 1.00 1.00 C ATOM 211 C PRO A 14 -3.527 -1.739 -16.341 1.00 1.00 C ATOM 212 O PRO A 14 -2.405 -1.985 -16.783 1.00 1.00 O ATOM 213 CB PRO A 14 -4.391 -2.335 -18.665 1.00 1.00 C ATOM 214 CG PRO A 14 -3.878 -1.143 -19.406 1.00 1.00 C ATOM 215 CD PRO A 14 -4.859 -0.026 -19.021 1.00 1.00 C ATOM 0 HA PRO A 14 -5.520 -2.312 -16.761 1.00 1.00 H new ATOM 0 HB2 PRO A 14 -3.639 -3.121 -18.591 1.00 1.00 H new ATOM 0 HB3 PRO A 14 -5.262 -2.772 -19.154 1.00 1.00 H new ATOM 0 HG2 PRO A 14 -2.857 -0.898 -19.113 1.00 1.00 H new ATOM 0 HG3 PRO A 14 -3.868 -1.314 -20.482 1.00 1.00 H new ATOM 0 HD2 PRO A 14 -4.418 0.963 -19.144 1.00 1.00 H new ATOM 0 HD3 PRO A 14 -5.763 -0.050 -19.630 1.00 1.00 H new ATOM 223 N ARG A 15 -3.732 -1.410 -15.062 1.00 1.00 N ATOM 224 CA ARG A 15 -2.624 -1.321 -14.103 1.00 1.00 C ATOM 225 C ARG A 15 -2.368 -2.671 -13.453 1.00 1.00 C ATOM 226 O ARG A 15 -1.470 -2.799 -12.620 1.00 1.00 O ATOM 227 CB ARG A 15 -2.978 -0.273 -13.023 1.00 1.00 C ATOM 228 CG ARG A 15 -4.290 -0.646 -12.300 1.00 1.00 C ATOM 229 CD ARG A 15 -4.623 0.414 -11.243 1.00 1.00 C ATOM 230 NE ARG A 15 -5.874 0.060 -10.559 1.00 1.00 N ATOM 231 CZ ARG A 15 -6.518 0.920 -9.758 1.00 1.00 C ATOM 232 NH1 ARG A 15 -6.035 2.114 -9.539 1.00 1.00 N ATOM 233 NH2 ARG A 15 -7.636 0.559 -9.187 1.00 1.00 N ATOM 0 H ARG A 15 -4.649 -1.202 -14.667 1.00 1.00 H new ATOM 0 HA ARG A 15 -1.718 -1.020 -14.629 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -2.166 -0.203 -12.299 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -3.079 0.710 -13.484 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -5.104 -0.721 -13.021 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -4.190 -1.624 -11.828 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -3.811 0.487 -10.520 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -4.720 1.392 -11.714 1.00 1.00 H new ATOM 0 HE ARG A 15 -6.266 -0.871 -10.698 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -5.160 2.399 -9.979 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -6.533 2.761 -8.928 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -8.015 -0.374 -9.352 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -8.130 1.210 -8.576 1.00 1.00 H new ATOM 247 N LEU A 16 -3.143 -3.683 -13.866 1.00 1.00 N ATOM 248 CA LEU A 16 -2.996 -5.061 -13.359 1.00 1.00 C ATOM 249 C LEU A 16 -2.514 -5.961 -14.494 1.00 1.00 C ATOM 250 O LEU A 16 -3.040 -5.909 -15.607 1.00 1.00 O ATOM 251 CB LEU A 16 -4.349 -5.555 -12.803 1.00 1.00 C ATOM 252 CG LEU A 16 -4.250 -7.024 -12.215 1.00 1.00 C ATOM 253 CD1 LEU A 16 -5.108 -7.164 -10.937 1.00 1.00 C ATOM 254 CD2 LEU A 16 -4.755 -8.071 -13.247 1.00 1.00 C ATOM 0 H LEU A 16 -3.886 -3.575 -14.556 1.00 1.00 H new ATOM 0 HA LEU A 16 -2.263 -5.088 -12.552 1.00 1.00 H new ATOM 0 HB2 LEU A 16 -4.690 -4.875 -12.023 1.00 1.00 H new ATOM 0 HB3 LEU A 16 -5.097 -5.532 -13.596 1.00 1.00 H new ATOM 0 HG LEU A 16 -3.200 -7.205 -11.983 1.00 1.00 H new ATOM 0 HD11 LEU A 16 -5.024 -8.180 -10.552 1.00 1.00 H new ATOM 0 HD12 LEU A 16 -4.755 -6.460 -10.183 1.00 1.00 H new ATOM 0 HD13 LEU A 16 -6.150 -6.951 -11.173 1.00 1.00 H new ATOM 0 HD21 LEU A 16 -4.677 -9.071 -12.819 1.00 1.00 H new ATOM 0 HD22 LEU A 16 -5.796 -7.864 -13.496 1.00 1.00 H new ATOM 0 HD23 LEU A 16 -4.147 -8.014 -14.150 1.00 1.00 H new ATOM 266 N GLY A 17 -1.503 -6.789 -14.198 1.00 1.00 N ATOM 267 CA GLY A 17 -0.918 -7.725 -15.175 1.00 1.00 C ATOM 268 C GLY A 17 -0.705 -9.082 -14.523 1.00 1.00 C ATOM 269 O GLY A 17 -1.159 -9.312 -13.402 1.00 1.00 O ATOM 0 H GLY A 17 -1.066 -6.831 -13.277 1.00 1.00 H new ATOM 0 HA2 GLY A 17 -1.578 -7.825 -16.037 1.00 1.00 H new ATOM 0 HA3 GLY A 17 0.031 -7.335 -15.543 1.00 1.00 H new ATOM 273 N ALA A 18 -0.017 -9.974 -15.230 1.00 1.00 N ATOM 274 CA ALA A 18 0.249 -11.318 -14.722 1.00 1.00 C ATOM 275 C ALA A 18 1.193 -12.053 -15.677 1.00 1.00 C ATOM 276 O ALA A 18 0.771 -12.958 -16.397 1.00 1.00 O ATOM 277 CB ALA A 18 -1.077 -12.097 -14.618 1.00 1.00 C ATOM 0 H ALA A 18 0.367 -9.791 -16.157 1.00 1.00 H new ATOM 0 HA ALA A 18 0.712 -11.246 -13.738 1.00 1.00 H new ATOM 0 HB1 ALA A 18 -0.881 -13.100 -14.239 1.00 1.00 H new ATOM 0 HB2 ALA A 18 -1.752 -11.578 -13.938 1.00 1.00 H new ATOM 0 HB3 ALA A 18 -1.537 -12.165 -15.604 1.00 1.00 H new ATOM 283 N ARG A 19 2.465 -11.651 -15.708 1.00 1.00 N ATOM 284 CA ARG A 19 3.439 -12.288 -16.613 1.00 1.00 C ATOM 285 C ARG A 19 3.849 -13.668 -16.074 1.00 1.00 C ATOM 286 O ARG A 19 4.312 -13.794 -14.952 1.00 1.00 O ATOM 287 CB ARG A 19 4.677 -11.376 -16.792 1.00 1.00 C ATOM 288 CG ARG A 19 5.279 -10.989 -15.424 1.00 1.00 C ATOM 289 CD ARG A 19 6.493 -10.060 -15.618 1.00 1.00 C ATOM 290 NE ARG A 19 7.597 -10.812 -16.211 1.00 1.00 N ATOM 291 CZ ARG A 19 8.785 -10.253 -16.447 1.00 1.00 C ATOM 292 NH1 ARG A 19 9.009 -9.004 -16.129 1.00 1.00 N ATOM 293 NH2 ARG A 19 9.735 -10.964 -16.990 1.00 1.00 N ATOM 0 H ARG A 19 2.846 -10.901 -15.130 1.00 1.00 H new ATOM 0 HA ARG A 19 2.973 -12.430 -17.588 1.00 1.00 H new ATOM 0 HB2 ARG A 19 5.428 -11.890 -17.392 1.00 1.00 H new ATOM 0 HB3 ARG A 19 4.394 -10.475 -17.337 1.00 1.00 H new ATOM 0 HG2 ARG A 19 4.525 -10.491 -14.815 1.00 1.00 H new ATOM 0 HG3 ARG A 19 5.582 -11.887 -14.885 1.00 1.00 H new ATOM 0 HD2 ARG A 19 6.223 -9.222 -16.261 1.00 1.00 H new ATOM 0 HD3 ARG A 19 6.799 -9.640 -14.660 1.00 1.00 H new ATOM 0 HE ARG A 19 7.455 -11.793 -16.451 1.00 1.00 H new ATOM 0 HH11 ARG A 19 8.272 -8.448 -15.696 1.00 1.00 H new ATOM 0 HH12 ARG A 19 9.921 -8.586 -16.314 1.00 1.00 H new ATOM 0 HH21 ARG A 19 9.567 -11.941 -17.231 1.00 1.00 H new ATOM 0 HH22 ARG A 19 10.646 -10.543 -17.173 1.00 1.00 H new ATOM 307 N LEU A 20 3.670 -14.713 -16.889 1.00 1.00 N ATOM 308 CA LEU A 20 4.029 -16.089 -16.496 1.00 1.00 C ATOM 309 C LEU A 20 5.416 -16.415 -17.043 1.00 1.00 C ATOM 310 O LEU A 20 5.828 -15.876 -18.071 1.00 1.00 O ATOM 311 CB LEU A 20 2.976 -17.088 -17.056 1.00 1.00 C ATOM 312 CG LEU A 20 1.744 -17.198 -16.118 1.00 1.00 C ATOM 313 CD1 LEU A 20 1.101 -15.816 -15.905 1.00 1.00 C ATOM 314 CD2 LEU A 20 0.719 -18.161 -16.742 1.00 1.00 C ATOM 0 H LEU A 20 3.278 -14.637 -17.828 1.00 1.00 H new ATOM 0 HA LEU A 20 4.042 -16.174 -15.409 1.00 1.00 H new ATOM 0 HB2 LEU A 20 2.654 -16.763 -18.045 1.00 1.00 H new ATOM 0 HB3 LEU A 20 3.432 -18.071 -17.176 1.00 1.00 H new ATOM 0 HG LEU A 20 2.067 -17.579 -15.149 1.00 1.00 H new ATOM 0 HD11 LEU A 20 0.239 -15.914 -15.245 1.00 1.00 H new ATOM 0 HD12 LEU A 20 1.829 -15.142 -15.454 1.00 1.00 H new ATOM 0 HD13 LEU A 20 0.779 -15.413 -16.865 1.00 1.00 H new ATOM 0 HD21 LEU A 20 -0.149 -18.243 -16.088 1.00 1.00 H new ATOM 0 HD22 LEU A 20 0.406 -17.780 -17.714 1.00 1.00 H new ATOM 0 HD23 LEU A 20 1.173 -19.144 -16.867 1.00 1.00 H new ATOM 326 N VAL A 21 6.117 -17.326 -16.351 1.00 1.00 N ATOM 327 CA VAL A 21 7.462 -17.768 -16.761 1.00 1.00 C ATOM 328 C VAL A 21 7.351 -19.148 -17.417 1.00 1.00 C ATOM 329 O VAL A 21 6.664 -20.038 -16.917 1.00 1.00 O ATOM 330 CB VAL A 21 8.406 -17.812 -15.538 1.00 1.00 C ATOM 331 CG1 VAL A 21 8.559 -16.394 -14.961 1.00 1.00 C ATOM 332 CG2 VAL A 21 7.838 -18.751 -14.449 1.00 1.00 C ATOM 0 H VAL A 21 5.774 -17.774 -15.501 1.00 1.00 H new ATOM 0 HA VAL A 21 7.881 -17.063 -17.479 1.00 1.00 H new ATOM 0 HB VAL A 21 9.377 -18.191 -15.856 1.00 1.00 H new ATOM 0 HG11 VAL A 21 9.224 -16.422 -14.098 1.00 1.00 H new ATOM 0 HG12 VAL A 21 8.978 -15.735 -15.721 1.00 1.00 H new ATOM 0 HG13 VAL A 21 7.583 -16.019 -14.654 1.00 1.00 H new ATOM 0 HG21 VAL A 21 8.516 -18.770 -13.595 1.00 1.00 H new ATOM 0 HG22 VAL A 21 6.861 -18.388 -14.129 1.00 1.00 H new ATOM 0 HG23 VAL A 21 7.736 -19.758 -14.854 1.00 1.00 H new ATOM 342 N GLN A 22 8.035 -19.313 -18.550 1.00 1.00 N ATOM 343 CA GLN A 22 8.030 -20.579 -19.295 1.00 1.00 C ATOM 344 C GLN A 22 8.967 -21.582 -18.618 1.00 1.00 C ATOM 345 O GLN A 22 10.049 -21.220 -18.160 1.00 1.00 O ATOM 346 CB GLN A 22 8.480 -20.316 -20.748 1.00 1.00 C ATOM 347 CG GLN A 22 8.410 -21.611 -21.617 1.00 1.00 C ATOM 348 CD GLN A 22 9.622 -22.517 -21.368 1.00 1.00 C ATOM 349 OE1 GLN A 22 9.468 -23.653 -20.921 1.00 1.00 O ATOM 350 NE2 GLN A 22 10.820 -22.074 -21.630 1.00 1.00 N ATOM 0 H GLN A 22 8.604 -18.582 -18.977 1.00 1.00 H new ATOM 0 HA GLN A 22 7.023 -20.997 -19.304 1.00 1.00 H new ATOM 0 HB2 GLN A 22 7.848 -19.546 -21.191 1.00 1.00 H new ATOM 0 HB3 GLN A 22 9.500 -19.931 -20.749 1.00 1.00 H new ATOM 0 HG2 GLN A 22 7.494 -22.155 -21.389 1.00 1.00 H new ATOM 0 HG3 GLN A 22 8.366 -21.341 -22.672 1.00 1.00 H new ATOM 0 HE21 GLN A 22 10.946 -21.132 -22.001 1.00 1.00 H new ATOM 0 HE22 GLN A 22 11.631 -22.669 -21.464 1.00 1.00 H new ATOM 359 N GLU A 23 8.541 -22.845 -18.571 1.00 1.00 N ATOM 360 CA GLU A 23 9.342 -23.910 -17.959 1.00 1.00 C ATOM 361 C GLU A 23 8.661 -25.273 -18.176 1.00 1.00 C ATOM 362 O GLU A 23 7.573 -25.526 -17.665 1.00 1.00 O ATOM 363 CB GLU A 23 9.563 -23.630 -16.443 1.00 1.00 C ATOM 364 CG GLU A 23 8.251 -23.203 -15.758 1.00 1.00 C ATOM 365 CD GLU A 23 8.505 -22.924 -14.278 1.00 1.00 C ATOM 366 OE1 GLU A 23 8.967 -21.838 -13.971 1.00 1.00 O ATOM 367 OE2 GLU A 23 8.229 -23.801 -13.475 1.00 1.00 O ATOM 0 H GLU A 23 7.646 -23.157 -18.949 1.00 1.00 H new ATOM 0 HA GLU A 23 10.321 -23.934 -18.439 1.00 1.00 H new ATOM 0 HB2 GLU A 23 9.955 -24.524 -15.959 1.00 1.00 H new ATOM 0 HB3 GLU A 23 10.312 -22.847 -16.320 1.00 1.00 H new ATOM 0 HG2 GLU A 23 7.851 -22.312 -16.242 1.00 1.00 H new ATOM 0 HG3 GLU A 23 7.502 -23.987 -15.866 1.00 1.00 H new ATOM 374 N GLY A 24 9.298 -26.145 -18.957 1.00 1.00 N ATOM 375 CA GLY A 24 8.731 -27.457 -19.245 1.00 1.00 C ATOM 376 C GLY A 24 7.523 -27.292 -20.143 1.00 1.00 C ATOM 377 O GLY A 24 7.488 -26.375 -20.965 1.00 1.00 O ATOM 0 H GLY A 24 10.200 -25.966 -19.398 1.00 1.00 H new ATOM 0 HA2 GLY A 24 9.475 -28.089 -19.729 1.00 1.00 H new ATOM 0 HA3 GLY A 24 8.445 -27.954 -18.318 1.00 1.00 H new ATOM 381 N ASN A 25 6.526 -28.179 -19.995 1.00 1.00 N ATOM 382 CA ASN A 25 5.304 -28.121 -20.817 1.00 1.00 C ATOM 383 C ASN A 25 4.166 -27.442 -20.047 1.00 1.00 C ATOM 384 O ASN A 25 3.011 -27.479 -20.472 1.00 1.00 O ATOM 385 CB ASN A 25 4.889 -29.545 -21.214 1.00 1.00 C ATOM 386 CG ASN A 25 4.646 -30.386 -19.961 1.00 1.00 C ATOM 387 OD1 ASN A 25 5.206 -30.097 -18.902 1.00 1.00 O ATOM 388 ND2 ASN A 25 3.839 -31.409 -20.014 1.00 1.00 N ATOM 0 H ASN A 25 6.540 -28.942 -19.318 1.00 1.00 H new ATOM 0 HA ASN A 25 5.509 -27.535 -21.713 1.00 1.00 H new ATOM 0 HB2 ASN A 25 3.985 -29.513 -21.822 1.00 1.00 H new ATOM 0 HB3 ASN A 25 5.667 -30.003 -21.824 1.00 1.00 H new ATOM 0 HD21 ASN A 25 3.671 -31.970 -19.179 1.00 1.00 H new ATOM 0 HD22 ASN A 25 3.376 -31.648 -20.891 1.00 1.00 H new ATOM 395 N GLN A 26 4.505 -26.828 -18.905 1.00 1.00 N ATOM 396 CA GLN A 26 3.521 -26.136 -18.048 1.00 1.00 C ATOM 397 C GLN A 26 4.083 -24.784 -17.618 1.00 1.00 C ATOM 398 O GLN A 26 5.295 -24.581 -17.626 1.00 1.00 O ATOM 399 CB GLN A 26 3.230 -26.987 -16.798 1.00 1.00 C ATOM 400 CG GLN A 26 2.586 -28.318 -17.209 1.00 1.00 C ATOM 401 CD GLN A 26 2.297 -29.165 -15.973 1.00 1.00 C ATOM 402 OE1 GLN A 26 3.080 -29.165 -15.024 1.00 1.00 O ATOM 403 NE2 GLN A 26 1.212 -29.888 -15.927 1.00 1.00 N ATOM 0 H GLN A 26 5.460 -26.794 -18.548 1.00 1.00 H new ATOM 0 HA GLN A 26 2.598 -25.988 -18.608 1.00 1.00 H new ATOM 0 HB2 GLN A 26 4.154 -27.174 -16.252 1.00 1.00 H new ATOM 0 HB3 GLN A 26 2.566 -26.445 -16.125 1.00 1.00 H new ATOM 0 HG2 GLN A 26 1.661 -28.130 -17.755 1.00 1.00 H new ATOM 0 HG3 GLN A 26 3.250 -28.859 -17.883 1.00 1.00 H new ATOM 0 HE21 GLN A 26 0.564 -29.886 -16.715 1.00 1.00 H new ATOM 0 HE22 GLN A 26 1.011 -30.455 -15.103 1.00 1.00 H new ATOM 412 N LEU A 27 3.188 -23.859 -17.240 1.00 1.00 N ATOM 413 CA LEU A 27 3.580 -22.508 -16.797 1.00 1.00 C ATOM 414 C LEU A 27 3.335 -22.362 -15.293 1.00 1.00 C ATOM 415 O LEU A 27 2.275 -22.735 -14.790 1.00 1.00 O ATOM 416 CB LEU A 27 2.758 -21.437 -17.556 1.00 1.00 C ATOM 417 CG LEU A 27 2.873 -21.626 -19.116 1.00 1.00 C ATOM 418 CD1 LEU A 27 1.694 -22.467 -19.650 1.00 1.00 C ATOM 419 CD2 LEU A 27 2.861 -20.255 -19.838 1.00 1.00 C ATOM 0 H LEU A 27 2.181 -24.021 -17.232 1.00 1.00 H new ATOM 0 HA LEU A 27 4.639 -22.365 -17.010 1.00 1.00 H new ATOM 0 HB2 LEU A 27 1.712 -21.499 -17.256 1.00 1.00 H new ATOM 0 HB3 LEU A 27 3.110 -20.443 -17.281 1.00 1.00 H new ATOM 0 HG LEU A 27 3.814 -22.139 -19.315 1.00 1.00 H new ATOM 0 HD11 LEU A 27 1.791 -22.586 -20.729 1.00 1.00 H new ATOM 0 HD12 LEU A 27 1.702 -23.448 -19.174 1.00 1.00 H new ATOM 0 HD13 LEU A 27 0.755 -21.962 -19.424 1.00 1.00 H new ATOM 0 HD21 LEU A 27 2.941 -20.410 -20.914 1.00 1.00 H new ATOM 0 HD22 LEU A 27 1.930 -19.734 -19.615 1.00 1.00 H new ATOM 0 HD23 LEU A 27 3.703 -19.655 -19.494 1.00 1.00 H new ATOM 431 N HIS A 28 4.327 -21.825 -14.576 1.00 1.00 N ATOM 432 CA HIS A 28 4.223 -21.640 -13.125 1.00 1.00 C ATOM 433 C HIS A 28 3.544 -20.311 -12.786 1.00 1.00 C ATOM 434 O HIS A 28 4.101 -19.247 -13.058 1.00 1.00 O ATOM 435 CB HIS A 28 5.645 -21.640 -12.509 1.00 1.00 C ATOM 436 CG HIS A 28 5.552 -21.746 -11.001 1.00 1.00 C ATOM 437 ND1 HIS A 28 4.490 -21.207 -10.289 1.00 1.00 N ATOM 438 CD2 HIS A 28 6.353 -22.361 -10.070 1.00 1.00 C ATOM 439 CE1 HIS A 28 4.676 -21.511 -8.991 1.00 1.00 C ATOM 440 NE2 HIS A 28 5.797 -22.212 -8.802 1.00 1.00 N ATOM 0 H HIS A 28 5.211 -21.511 -14.976 1.00 1.00 H new ATOM 0 HA HIS A 28 3.625 -22.455 -12.718 1.00 1.00 H new ATOM 0 HB2 HIS A 28 6.223 -22.474 -12.906 1.00 1.00 H new ATOM 0 HB3 HIS A 28 6.171 -20.727 -12.787 1.00 1.00 H new ATOM 0 HD2 HIS A 28 7.274 -22.881 -10.288 1.00 1.00 H new ATOM 0 HE1 HIS A 28 4.001 -21.223 -8.199 1.00 1.00 H new ATOM 0 HE2 HIS A 28 6.167 -22.563 -7.918 1.00 1.00 H new ATOM 449 N TYR A 29 2.366 -20.373 -12.147 1.00 1.00 N ATOM 450 CA TYR A 29 1.641 -19.162 -11.718 1.00 1.00 C ATOM 451 C TYR A 29 1.894 -18.954 -10.218 1.00 1.00 C ATOM 452 O TYR A 29 1.428 -19.733 -9.384 1.00 1.00 O ATOM 453 CB TYR A 29 0.132 -19.313 -12.000 1.00 1.00 C ATOM 454 CG TYR A 29 -0.616 -18.072 -11.503 1.00 1.00 C ATOM 455 CD1 TYR A 29 -0.502 -16.862 -12.208 1.00 1.00 C ATOM 456 CD2 TYR A 29 -1.405 -18.122 -10.336 1.00 1.00 C ATOM 457 CE1 TYR A 29 -1.169 -15.715 -11.751 1.00 1.00 C ATOM 458 CE2 TYR A 29 -2.066 -16.973 -9.886 1.00 1.00 C ATOM 459 CZ TYR A 29 -1.949 -15.773 -10.592 1.00 1.00 C ATOM 460 OH TYR A 29 -2.602 -14.642 -10.143 1.00 1.00 O ATOM 0 H TYR A 29 1.894 -21.247 -11.915 1.00 1.00 H new ATOM 0 HA TYR A 29 1.997 -18.295 -12.275 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -0.036 -19.446 -13.069 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -0.253 -20.204 -11.503 1.00 1.00 H new ATOM 0 HD1 TYR A 29 0.100 -16.815 -13.103 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -1.500 -19.048 -9.788 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -1.080 -14.786 -12.295 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -2.668 -17.014 -8.990 1.00 1.00 H new ATOM 0 HH TYR A 29 -3.101 -14.855 -9.327 1.00 1.00 H new ATOM 470 N LEU A 30 2.654 -17.902 -9.894 1.00 1.00 N ATOM 471 CA LEU A 30 3.012 -17.563 -8.508 1.00 1.00 C ATOM 472 C LEU A 30 2.041 -16.502 -7.957 1.00 1.00 C ATOM 473 O LEU A 30 2.009 -15.371 -8.441 1.00 1.00 O ATOM 474 CB LEU A 30 4.465 -17.003 -8.517 1.00 1.00 C ATOM 475 CG LEU A 30 5.535 -18.138 -8.707 1.00 1.00 C ATOM 476 CD1 LEU A 30 6.866 -17.533 -9.215 1.00 1.00 C ATOM 477 CD2 LEU A 30 5.821 -18.865 -7.364 1.00 1.00 C ATOM 0 H LEU A 30 3.040 -17.259 -10.585 1.00 1.00 H new ATOM 0 HA LEU A 30 2.948 -18.445 -7.871 1.00 1.00 H new ATOM 0 HB2 LEU A 30 4.566 -16.272 -9.319 1.00 1.00 H new ATOM 0 HB3 LEU A 30 4.656 -16.478 -7.581 1.00 1.00 H new ATOM 0 HG LEU A 30 5.135 -18.848 -9.431 1.00 1.00 H new ATOM 0 HD11 LEU A 30 7.601 -18.327 -9.344 1.00 1.00 H new ATOM 0 HD12 LEU A 30 6.698 -17.036 -10.170 1.00 1.00 H new ATOM 0 HD13 LEU A 30 7.237 -16.809 -8.489 1.00 1.00 H new ATOM 0 HD21 LEU A 30 6.565 -19.646 -7.524 1.00 1.00 H new ATOM 0 HD22 LEU A 30 6.199 -18.148 -6.635 1.00 1.00 H new ATOM 0 HD23 LEU A 30 4.900 -19.312 -6.989 1.00 1.00 H new ATOM 489 N ALA A 31 1.252 -16.881 -6.951 1.00 1.00 N ATOM 490 CA ALA A 31 0.281 -15.964 -6.350 1.00 1.00 C ATOM 491 C ALA A 31 0.970 -14.742 -5.741 1.00 1.00 C ATOM 492 O ALA A 31 0.470 -13.621 -5.840 1.00 1.00 O ATOM 493 CB ALA A 31 -0.503 -16.701 -5.254 1.00 1.00 C ATOM 0 H ALA A 31 1.265 -17.813 -6.536 1.00 1.00 H new ATOM 0 HA ALA A 31 -0.393 -15.621 -7.134 1.00 1.00 H new ATOM 0 HB1 ALA A 31 -1.227 -16.021 -4.805 1.00 1.00 H new ATOM 0 HB2 ALA A 31 -1.027 -17.551 -5.691 1.00 1.00 H new ATOM 0 HB3 ALA A 31 0.187 -17.054 -4.488 1.00 1.00 H new ATOM 499 N ASP A 32 2.111 -14.975 -5.099 1.00 1.00 N ATOM 500 CA ASP A 32 2.871 -13.905 -4.453 1.00 1.00 C ATOM 501 C ASP A 32 3.427 -12.927 -5.486 1.00 1.00 C ATOM 502 O ASP A 32 3.963 -11.877 -5.125 1.00 1.00 O ATOM 503 CB ASP A 32 4.020 -14.526 -3.643 1.00 1.00 C ATOM 504 CG ASP A 32 4.780 -13.452 -2.860 1.00 1.00 C ATOM 505 OD1 ASP A 32 4.137 -12.708 -2.139 1.00 1.00 O ATOM 506 OD2 ASP A 32 5.993 -13.395 -2.993 1.00 1.00 O ATOM 0 H ASP A 32 2.533 -15.900 -5.011 1.00 1.00 H new ATOM 0 HA ASP A 32 2.207 -13.350 -3.790 1.00 1.00 H new ATOM 0 HB2 ASP A 32 3.623 -15.271 -2.954 1.00 1.00 H new ATOM 0 HB3 ASP A 32 4.704 -15.045 -4.314 1.00 1.00 H new ATOM 511 N ARG A 33 3.301 -13.281 -6.774 1.00 1.00 N ATOM 512 CA ARG A 33 3.796 -12.443 -7.885 1.00 1.00 C ATOM 513 C ARG A 33 2.624 -11.849 -8.676 1.00 1.00 C ATOM 514 O ARG A 33 2.409 -12.181 -9.842 1.00 1.00 O ATOM 515 CB ARG A 33 4.680 -13.304 -8.811 1.00 1.00 C ATOM 516 CG ARG A 33 5.457 -12.421 -9.804 1.00 1.00 C ATOM 517 CD ARG A 33 6.329 -13.299 -10.720 1.00 1.00 C ATOM 518 NE ARG A 33 5.516 -14.342 -11.351 1.00 1.00 N ATOM 519 CZ ARG A 33 4.587 -14.058 -12.264 1.00 1.00 C ATOM 520 NH1 ARG A 33 4.397 -12.826 -12.654 1.00 1.00 N ATOM 521 NH2 ARG A 33 3.871 -15.019 -12.780 1.00 1.00 N ATOM 0 H ARG A 33 2.857 -14.148 -7.077 1.00 1.00 H new ATOM 0 HA ARG A 33 4.383 -11.619 -7.479 1.00 1.00 H new ATOM 0 HB2 ARG A 33 5.379 -13.888 -8.213 1.00 1.00 H new ATOM 0 HB3 ARG A 33 4.059 -14.013 -9.358 1.00 1.00 H new ATOM 0 HG2 ARG A 33 4.761 -11.835 -10.404 1.00 1.00 H new ATOM 0 HG3 ARG A 33 6.084 -11.714 -9.261 1.00 1.00 H new ATOM 0 HD2 ARG A 33 6.799 -12.682 -11.486 1.00 1.00 H new ATOM 0 HD3 ARG A 33 7.132 -13.755 -10.141 1.00 1.00 H new ATOM 0 HE ARG A 33 5.665 -15.315 -11.084 1.00 1.00 H new ATOM 0 HH11 ARG A 33 4.961 -12.073 -12.260 1.00 1.00 H new ATOM 0 HH12 ARG A 33 3.684 -12.616 -13.353 1.00 1.00 H new ATOM 0 HH21 ARG A 33 4.023 -15.983 -12.485 1.00 1.00 H new ATOM 0 HH22 ARG A 33 3.159 -14.806 -13.479 1.00 1.00 H new ATOM 535 N ALA A 34 1.888 -10.948 -8.034 1.00 1.00 N ATOM 536 CA ALA A 34 0.758 -10.274 -8.675 1.00 1.00 C ATOM 537 C ALA A 34 0.265 -9.155 -7.765 1.00 1.00 C ATOM 538 O ALA A 34 0.766 -8.990 -6.651 1.00 1.00 O ATOM 539 CB ALA A 34 -0.379 -11.261 -8.990 1.00 1.00 C ATOM 0 H ALA A 34 2.052 -10.665 -7.068 1.00 1.00 H new ATOM 0 HA ALA A 34 1.090 -9.853 -9.624 1.00 1.00 H new ATOM 0 HB1 ALA A 34 -1.202 -10.728 -9.465 1.00 1.00 H new ATOM 0 HB2 ALA A 34 -0.012 -12.036 -9.663 1.00 1.00 H new ATOM 0 HB3 ALA A 34 -0.729 -11.719 -8.065 1.00 1.00 H new ATOM 545 N SER A 35 -0.710 -8.379 -8.251 1.00 1.00 N ATOM 546 CA SER A 35 -1.278 -7.246 -7.497 1.00 1.00 C ATOM 547 C SER A 35 -2.793 -7.259 -7.620 1.00 1.00 C ATOM 548 O SER A 35 -3.311 -7.628 -8.673 1.00 1.00 O ATOM 549 CB SER A 35 -0.748 -5.938 -8.095 1.00 1.00 C ATOM 550 OG SER A 35 -1.174 -4.848 -7.286 1.00 1.00 O ATOM 0 H SER A 35 -1.128 -8.514 -9.172 1.00 1.00 H new ATOM 0 HA SER A 35 -0.994 -7.328 -6.448 1.00 1.00 H new ATOM 0 HB2 SER A 35 0.340 -5.963 -8.149 1.00 1.00 H new ATOM 0 HB3 SER A 35 -1.114 -5.815 -9.114 1.00 1.00 H new ATOM 0 HG SER A 35 -0.836 -4.009 -7.663 1.00 1.00 H new ATOM 556 N ILE A 36 -3.506 -6.852 -6.562 1.00 1.00 N ATOM 557 CA ILE A 36 -4.979 -6.811 -6.582 1.00 1.00 C ATOM 558 C ILE A 36 -5.435 -5.351 -6.651 1.00 1.00 C ATOM 559 O ILE A 36 -4.839 -4.479 -6.017 1.00 1.00 O ATOM 560 CB ILE A 36 -5.551 -7.484 -5.310 1.00 1.00 C ATOM 561 CG1 ILE A 36 -5.017 -8.941 -5.207 1.00 1.00 C ATOM 562 CG2 ILE A 36 -7.098 -7.506 -5.388 1.00 1.00 C ATOM 563 CD1 ILE A 36 -5.424 -9.572 -3.867 1.00 1.00 C ATOM 0 H ILE A 36 -3.090 -6.547 -5.682 1.00 1.00 H new ATOM 0 HA ILE A 36 -5.346 -7.353 -7.454 1.00 1.00 H new ATOM 0 HB ILE A 36 -5.239 -6.920 -4.431 1.00 1.00 H new ATOM 0 HG12 ILE A 36 -5.410 -9.537 -6.030 1.00 1.00 H new ATOM 0 HG13 ILE A 36 -3.931 -8.944 -5.302 1.00 1.00 H new ATOM 0 HG21 ILE A 36 -7.501 -7.980 -4.493 1.00 1.00 H new ATOM 0 HG22 ILE A 36 -7.473 -6.485 -5.458 1.00 1.00 H new ATOM 0 HG23 ILE A 36 -7.410 -8.069 -6.268 1.00 1.00 H new ATOM 0 HD11 ILE A 36 -5.041 -10.591 -3.814 1.00 1.00 H new ATOM 0 HD12 ILE A 36 -5.009 -8.985 -3.048 1.00 1.00 H new ATOM 0 HD13 ILE A 36 -6.511 -9.588 -3.788 1.00 1.00 H new ATOM 575 N THR A 37 -6.497 -5.101 -7.429 1.00 1.00 N ATOM 576 CA THR A 37 -7.069 -3.751 -7.607 1.00 1.00 C ATOM 577 C THR A 37 -8.564 -3.791 -7.302 1.00 1.00 C ATOM 578 O THR A 37 -9.221 -4.806 -7.540 1.00 1.00 O ATOM 579 CB THR A 37 -6.847 -3.275 -9.056 1.00 1.00 C ATOM 580 OG1 THR A 37 -7.419 -1.985 -9.214 1.00 1.00 O ATOM 581 CG2 THR A 37 -7.505 -4.245 -10.064 1.00 1.00 C ATOM 0 H THR A 37 -6.986 -5.826 -7.954 1.00 1.00 H new ATOM 0 HA THR A 37 -6.576 -3.057 -6.926 1.00 1.00 H new ATOM 0 HB THR A 37 -5.775 -3.244 -9.251 1.00 1.00 H new ATOM 0 HG1 THR A 37 -8.384 -2.071 -9.360 1.00 1.00 H new ATOM 0 HG21 THR A 37 -7.334 -3.886 -11.079 1.00 1.00 H new ATOM 0 HG22 THR A 37 -7.069 -5.238 -9.951 1.00 1.00 H new ATOM 0 HG23 THR A 37 -8.577 -4.296 -9.873 1.00 1.00 H new ATOM 589 N GLY A 38 -9.103 -2.693 -6.780 1.00 1.00 N ATOM 590 CA GLY A 38 -10.526 -2.628 -6.454 1.00 1.00 C ATOM 591 C GLY A 38 -10.873 -3.549 -5.284 1.00 1.00 C ATOM 592 O GLY A 38 -10.174 -3.565 -4.271 1.00 1.00 O ATOM 0 H GLY A 38 -8.581 -1.841 -6.574 1.00 1.00 H new ATOM 0 HA2 GLY A 38 -10.797 -1.602 -6.204 1.00 1.00 H new ATOM 0 HA3 GLY A 38 -11.114 -2.910 -7.327 1.00 1.00 H new ATOM 596 N LYS A 39 -11.967 -4.296 -5.427 1.00 1.00 N ATOM 597 CA LYS A 39 -12.427 -5.205 -4.378 1.00 1.00 C ATOM 598 C LYS A 39 -13.561 -6.095 -4.905 1.00 1.00 C ATOM 599 O LYS A 39 -14.488 -5.626 -5.565 1.00 1.00 O ATOM 600 CB LYS A 39 -12.900 -4.394 -3.149 1.00 1.00 C ATOM 601 CG LYS A 39 -13.958 -3.357 -3.566 1.00 1.00 C ATOM 602 CD LYS A 39 -14.361 -2.503 -2.354 1.00 1.00 C ATOM 603 CE LYS A 39 -15.383 -1.445 -2.788 1.00 1.00 C ATOM 604 NZ LYS A 39 -16.573 -2.120 -3.377 1.00 1.00 N ATOM 0 H LYS A 39 -12.553 -4.289 -6.262 1.00 1.00 H new ATOM 0 HA LYS A 39 -11.599 -5.847 -4.076 1.00 1.00 H new ATOM 0 HB2 LYS A 39 -13.317 -5.067 -2.400 1.00 1.00 H new ATOM 0 HB3 LYS A 39 -12.050 -3.891 -2.688 1.00 1.00 H new ATOM 0 HG2 LYS A 39 -13.562 -2.719 -4.356 1.00 1.00 H new ATOM 0 HG3 LYS A 39 -14.834 -3.862 -3.973 1.00 1.00 H new ATOM 0 HD2 LYS A 39 -14.786 -3.136 -1.575 1.00 1.00 H new ATOM 0 HD3 LYS A 39 -13.482 -2.020 -1.928 1.00 1.00 H new ATOM 0 HE2 LYS A 39 -15.681 -0.839 -1.933 1.00 1.00 H new ATOM 0 HE3 LYS A 39 -14.936 -0.769 -3.517 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 -17.380 -1.465 -3.375 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 -16.362 -2.406 -4.354 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 -16.809 -2.962 -2.814 1.00 1.00 H new ATOM 618 N PHE A 40 -13.472 -7.394 -4.588 1.00 1.00 N ATOM 619 CA PHE A 40 -14.466 -8.399 -4.983 1.00 1.00 C ATOM 620 C PHE A 40 -15.191 -8.912 -3.734 1.00 1.00 C ATOM 621 O PHE A 40 -14.559 -9.393 -2.793 1.00 1.00 O ATOM 622 CB PHE A 40 -13.754 -9.565 -5.684 1.00 1.00 C ATOM 623 CG PHE A 40 -12.965 -9.017 -6.869 1.00 1.00 C ATOM 624 CD1 PHE A 40 -13.603 -8.802 -8.102 1.00 1.00 C ATOM 625 CD2 PHE A 40 -11.598 -8.711 -6.734 1.00 1.00 C ATOM 626 CE1 PHE A 40 -12.880 -8.290 -9.186 1.00 1.00 C ATOM 627 CE2 PHE A 40 -10.881 -8.199 -7.820 1.00 1.00 C ATOM 628 CZ PHE A 40 -11.521 -7.989 -9.046 1.00 1.00 C ATOM 0 H PHE A 40 -12.700 -7.780 -4.045 1.00 1.00 H new ATOM 0 HA PHE A 40 -15.191 -7.955 -5.665 1.00 1.00 H new ATOM 0 HB2 PHE A 40 -13.086 -10.073 -4.988 1.00 1.00 H new ATOM 0 HB3 PHE A 40 -14.481 -10.302 -6.023 1.00 1.00 H new ATOM 0 HD1 PHE A 40 -14.652 -9.032 -8.214 1.00 1.00 H new ATOM 0 HD2 PHE A 40 -11.101 -8.872 -5.789 1.00 1.00 H new ATOM 0 HE1 PHE A 40 -13.373 -8.127 -10.133 1.00 1.00 H new ATOM 0 HE2 PHE A 40 -9.832 -7.965 -7.712 1.00 1.00 H new ATOM 0 HZ PHE A 40 -10.966 -7.595 -9.884 1.00 1.00 H new ATOM 638 N SER A 41 -16.520 -8.809 -3.736 1.00 1.00 N ATOM 639 CA SER A 41 -17.326 -9.266 -2.609 1.00 1.00 C ATOM 640 C SER A 41 -17.217 -10.779 -2.449 1.00 1.00 C ATOM 641 O SER A 41 -16.692 -11.474 -3.319 1.00 1.00 O ATOM 642 CB SER A 41 -18.794 -8.887 -2.833 1.00 1.00 C ATOM 643 OG SER A 41 -19.574 -9.370 -1.747 1.00 1.00 O ATOM 0 H SER A 41 -17.059 -8.413 -4.506 1.00 1.00 H new ATOM 0 HA SER A 41 -16.954 -8.786 -1.704 1.00 1.00 H new ATOM 0 HB2 SER A 41 -18.894 -7.805 -2.915 1.00 1.00 H new ATOM 0 HB3 SER A 41 -19.152 -9.312 -3.771 1.00 1.00 H new ATOM 0 HG SER A 41 -20.513 -9.128 -1.886 1.00 1.00 H new ATOM 649 N ASP A 42 -17.734 -11.278 -1.331 1.00 1.00 N ATOM 650 CA ASP A 42 -17.715 -12.711 -1.049 1.00 1.00 C ATOM 651 C ASP A 42 -18.522 -13.476 -2.095 1.00 1.00 C ATOM 652 O ASP A 42 -18.316 -14.676 -2.265 1.00 1.00 O ATOM 653 CB ASP A 42 -18.279 -12.978 0.357 1.00 1.00 C ATOM 654 CG ASP A 42 -18.149 -14.461 0.721 1.00 1.00 C ATOM 655 OD1 ASP A 42 -17.028 -14.921 0.856 1.00 1.00 O ATOM 656 OD2 ASP A 42 -19.174 -15.111 0.852 1.00 1.00 O ATOM 0 H ASP A 42 -18.172 -10.712 -0.604 1.00 1.00 H new ATOM 0 HA ASP A 42 -16.683 -13.059 -1.090 1.00 1.00 H new ATOM 0 HB2 ASP A 42 -17.746 -12.371 1.089 1.00 1.00 H new ATOM 0 HB3 ASP A 42 -19.327 -12.679 0.397 1.00 1.00 H new ATOM 661 N ALA A 43 -19.442 -12.793 -2.797 1.00 1.00 N ATOM 662 CA ALA A 43 -20.257 -13.442 -3.848 1.00 1.00 C ATOM 663 C ALA A 43 -19.592 -13.289 -5.224 1.00 1.00 C ATOM 664 O ALA A 43 -20.015 -13.913 -6.195 1.00 1.00 O ATOM 665 CB ALA A 43 -21.665 -12.839 -3.879 1.00 1.00 C ATOM 0 H ALA A 43 -19.642 -11.802 -2.661 1.00 1.00 H new ATOM 0 HA ALA A 43 -20.331 -14.504 -3.613 1.00 1.00 H new ATOM 0 HB1 ALA A 43 -22.253 -13.326 -4.657 1.00 1.00 H new ATOM 0 HB2 ALA A 43 -22.147 -12.989 -2.913 1.00 1.00 H new ATOM 0 HB3 ALA A 43 -21.599 -11.772 -4.089 1.00 1.00 H new ATOM 671 N GLU A 44 -18.550 -12.441 -5.301 1.00 1.00 N ATOM 672 CA GLU A 44 -17.815 -12.183 -6.565 1.00 1.00 C ATOM 673 C GLU A 44 -16.448 -12.881 -6.550 1.00 1.00 C ATOM 674 O GLU A 44 -15.955 -13.321 -7.589 1.00 1.00 O ATOM 675 CB GLU A 44 -17.634 -10.662 -6.740 1.00 1.00 C ATOM 676 CG GLU A 44 -19.016 -9.997 -6.906 1.00 1.00 C ATOM 677 CD GLU A 44 -18.886 -8.479 -7.055 1.00 1.00 C ATOM 678 OE1 GLU A 44 -17.770 -7.986 -7.101 1.00 1.00 O ATOM 679 OE2 GLU A 44 -19.917 -7.828 -7.126 1.00 1.00 O ATOM 0 H GLU A 44 -18.192 -11.918 -4.502 1.00 1.00 H new ATOM 0 HA GLU A 44 -18.389 -12.583 -7.401 1.00 1.00 H new ATOM 0 HB2 GLU A 44 -17.119 -10.244 -5.875 1.00 1.00 H new ATOM 0 HB3 GLU A 44 -17.012 -10.457 -7.611 1.00 1.00 H new ATOM 0 HG2 GLU A 44 -19.518 -10.409 -7.781 1.00 1.00 H new ATOM 0 HG3 GLU A 44 -19.640 -10.228 -6.043 1.00 1.00 H new ATOM 686 N CYS A 45 -15.861 -12.999 -5.366 1.00 1.00 N ATOM 687 CA CYS A 45 -14.565 -13.670 -5.202 1.00 1.00 C ATOM 688 C CYS A 45 -14.641 -15.139 -5.696 1.00 1.00 C ATOM 689 O CYS A 45 -13.914 -15.515 -6.614 1.00 1.00 O ATOM 690 CB CYS A 45 -14.125 -13.572 -3.702 1.00 1.00 C ATOM 691 SG CYS A 45 -13.064 -14.964 -3.202 1.00 1.00 S ATOM 0 H CYS A 45 -16.259 -12.639 -4.498 1.00 1.00 H new ATOM 0 HA CYS A 45 -13.811 -13.175 -5.814 1.00 1.00 H new ATOM 0 HB2 CYS A 45 -13.591 -12.635 -3.543 1.00 1.00 H new ATOM 0 HB3 CYS A 45 -15.010 -13.546 -3.067 1.00 1.00 H new ATOM 0 HG CYS A 45 -12.587 -15.548 -4.261 1.00 1.00 H new ATOM 697 N PRO A 46 -15.485 -15.978 -5.121 1.00 1.00 N ATOM 698 CA PRO A 46 -15.604 -17.416 -5.552 1.00 1.00 C ATOM 699 C PRO A 46 -15.989 -17.534 -7.030 1.00 1.00 C ATOM 700 O PRO A 46 -15.430 -18.355 -7.752 1.00 1.00 O ATOM 701 CB PRO A 46 -16.710 -17.982 -4.608 1.00 1.00 C ATOM 702 CG PRO A 46 -17.495 -16.770 -4.222 1.00 1.00 C ATOM 703 CD PRO A 46 -16.431 -15.688 -4.024 1.00 1.00 C ATOM 0 HA PRO A 46 -14.665 -17.965 -5.474 1.00 1.00 H new ATOM 0 HB2 PRO A 46 -17.333 -18.718 -5.116 1.00 1.00 H new ATOM 0 HB3 PRO A 46 -16.280 -18.475 -3.737 1.00 1.00 H new ATOM 0 HG2 PRO A 46 -18.208 -16.492 -4.999 1.00 1.00 H new ATOM 0 HG3 PRO A 46 -18.067 -16.939 -3.310 1.00 1.00 H new ATOM 0 HD2 PRO A 46 -16.850 -14.685 -4.102 1.00 1.00 H new ATOM 0 HD3 PRO A 46 -15.955 -15.759 -3.046 1.00 1.00 H new ATOM 711 N LYS A 47 -16.954 -16.721 -7.466 1.00 1.00 N ATOM 712 CA LYS A 47 -17.415 -16.762 -8.858 1.00 1.00 C ATOM 713 C LYS A 47 -16.279 -16.409 -9.820 1.00 1.00 C ATOM 714 O LYS A 47 -16.191 -16.979 -10.903 1.00 1.00 O ATOM 715 CB LYS A 47 -18.613 -15.804 -9.044 1.00 1.00 C ATOM 716 CG LYS A 47 -19.218 -15.941 -10.467 1.00 1.00 C ATOM 717 CD LYS A 47 -20.512 -15.065 -10.622 1.00 1.00 C ATOM 718 CE LYS A 47 -21.773 -15.820 -10.142 1.00 1.00 C ATOM 719 NZ LYS A 47 -21.990 -17.028 -10.990 1.00 1.00 N ATOM 0 H LYS A 47 -17.428 -16.032 -6.882 1.00 1.00 H new ATOM 0 HA LYS A 47 -17.740 -17.777 -9.089 1.00 1.00 H new ATOM 0 HB2 LYS A 47 -19.377 -16.022 -8.298 1.00 1.00 H new ATOM 0 HB3 LYS A 47 -18.290 -14.776 -8.879 1.00 1.00 H new ATOM 0 HG2 LYS A 47 -18.480 -15.638 -11.209 1.00 1.00 H new ATOM 0 HG3 LYS A 47 -19.458 -16.986 -10.664 1.00 1.00 H new ATOM 0 HD2 LYS A 47 -20.399 -14.144 -10.050 1.00 1.00 H new ATOM 0 HD3 LYS A 47 -20.635 -14.778 -11.666 1.00 1.00 H new ATOM 0 HE2 LYS A 47 -21.658 -16.113 -9.098 1.00 1.00 H new ATOM 0 HE3 LYS A 47 -22.643 -15.165 -10.196 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 -23.002 -17.268 -11.000 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 -21.671 -16.833 -11.960 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 -21.449 -17.827 -10.602 1.00 1.00 H new ATOM 733 N LEU A 48 -15.407 -15.466 -9.439 1.00 1.00 N ATOM 734 CA LEU A 48 -14.277 -15.072 -10.308 1.00 1.00 C ATOM 735 C LEU A 48 -13.149 -16.109 -10.223 1.00 1.00 C ATOM 736 O LEU A 48 -12.463 -16.376 -11.210 1.00 1.00 O ATOM 737 CB LEU A 48 -13.754 -13.683 -9.886 1.00 1.00 C ATOM 738 CG LEU A 48 -12.598 -13.180 -10.805 1.00 1.00 C ATOM 739 CD1 LEU A 48 -13.058 -13.040 -12.285 1.00 1.00 C ATOM 740 CD2 LEU A 48 -12.113 -11.811 -10.277 1.00 1.00 C ATOM 0 H LEU A 48 -15.455 -14.966 -8.551 1.00 1.00 H new ATOM 0 HA LEU A 48 -14.626 -15.025 -11.340 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -14.574 -12.965 -9.912 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -13.402 -13.728 -8.855 1.00 1.00 H new ATOM 0 HG LEU A 48 -11.790 -13.911 -10.782 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -12.225 -12.687 -12.893 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -13.393 -14.009 -12.655 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -13.879 -12.325 -12.345 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -11.304 -11.444 -10.908 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -12.939 -11.100 -10.296 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -11.753 -11.922 -9.254 1.00 1.00 H new ATOM 752 N ASP A 49 -12.940 -16.663 -9.024 1.00 1.00 N ATOM 753 CA ASP A 49 -11.865 -17.637 -8.803 1.00 1.00 C ATOM 754 C ASP A 49 -12.070 -18.889 -9.659 1.00 1.00 C ATOM 755 O ASP A 49 -11.101 -19.483 -10.113 1.00 1.00 O ATOM 756 CB ASP A 49 -11.791 -18.025 -7.315 1.00 1.00 C ATOM 757 CG ASP A 49 -11.440 -16.808 -6.458 1.00 1.00 C ATOM 758 OD1 ASP A 49 -10.786 -15.912 -6.969 1.00 1.00 O ATOM 759 OD2 ASP A 49 -11.825 -16.796 -5.302 1.00 1.00 O ATOM 0 H ASP A 49 -13.498 -16.455 -8.196 1.00 1.00 H new ATOM 0 HA ASP A 49 -10.925 -17.170 -9.098 1.00 1.00 H new ATOM 0 HB2 ASP A 49 -12.747 -18.439 -6.994 1.00 1.00 H new ATOM 0 HB3 ASP A 49 -11.042 -18.804 -7.174 1.00 1.00 H new ATOM 764 N VAL A 50 -13.327 -19.293 -9.860 1.00 1.00 N ATOM 765 CA VAL A 50 -13.623 -20.491 -10.675 1.00 1.00 C ATOM 766 C VAL A 50 -13.494 -20.162 -12.172 1.00 1.00 C ATOM 767 O VAL A 50 -13.302 -21.059 -12.994 1.00 1.00 O ATOM 768 CB VAL A 50 -15.009 -21.079 -10.317 1.00 1.00 C ATOM 769 CG1 VAL A 50 -16.120 -20.054 -10.572 1.00 1.00 C ATOM 770 CG2 VAL A 50 -15.288 -22.357 -11.137 1.00 1.00 C ATOM 0 H VAL A 50 -14.149 -18.823 -9.480 1.00 1.00 H new ATOM 0 HA VAL A 50 -12.889 -21.264 -10.446 1.00 1.00 H new ATOM 0 HB VAL A 50 -14.998 -21.331 -9.257 1.00 1.00 H new ATOM 0 HG11 VAL A 50 -17.084 -20.491 -10.313 1.00 1.00 H new ATOM 0 HG12 VAL A 50 -15.946 -19.169 -9.960 1.00 1.00 H new ATOM 0 HG13 VAL A 50 -16.120 -19.772 -11.625 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -16.267 -22.754 -10.870 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -15.271 -22.118 -12.200 1.00 1.00 H new ATOM 0 HG23 VAL A 50 -14.523 -23.102 -10.920 1.00 1.00 H new ATOM 780 N VAL A 51 -13.573 -18.870 -12.525 1.00 1.00 N ATOM 781 CA VAL A 51 -13.437 -18.433 -13.931 1.00 1.00 C ATOM 782 C VAL A 51 -11.943 -18.322 -14.306 1.00 1.00 C ATOM 783 O VAL A 51 -11.581 -18.439 -15.473 1.00 1.00 O ATOM 784 CB VAL A 51 -14.180 -17.071 -14.113 1.00 1.00 C ATOM 785 CG1 VAL A 51 -13.808 -16.382 -15.456 1.00 1.00 C ATOM 786 CG2 VAL A 51 -15.712 -17.312 -14.074 1.00 1.00 C ATOM 0 H VAL A 51 -13.729 -18.110 -11.863 1.00 1.00 H new ATOM 0 HA VAL A 51 -13.889 -19.166 -14.600 1.00 1.00 H new ATOM 0 HB VAL A 51 -13.873 -16.413 -13.300 1.00 1.00 H new ATOM 0 HG11 VAL A 51 -14.347 -15.438 -15.542 1.00 1.00 H new ATOM 0 HG12 VAL A 51 -12.735 -16.191 -15.482 1.00 1.00 H new ATOM 0 HG13 VAL A 51 -14.081 -17.033 -16.287 1.00 1.00 H new ATOM 0 HG21 VAL A 51 -16.233 -16.363 -14.201 1.00 1.00 H new ATOM 0 HG22 VAL A 51 -15.994 -17.991 -14.879 1.00 1.00 H new ATOM 0 HG23 VAL A 51 -15.987 -17.751 -13.115 1.00 1.00 H new ATOM 796 N PHE A 52 -11.083 -18.097 -13.311 1.00 1.00 N ATOM 797 CA PHE A 52 -9.633 -17.981 -13.560 1.00 1.00 C ATOM 798 C PHE A 52 -9.083 -19.233 -14.300 1.00 1.00 C ATOM 799 O PHE A 52 -8.504 -19.091 -15.374 1.00 1.00 O ATOM 800 CB PHE A 52 -8.865 -17.733 -12.204 1.00 1.00 C ATOM 801 CG PHE A 52 -8.414 -16.263 -12.070 1.00 1.00 C ATOM 802 CD1 PHE A 52 -7.223 -15.836 -12.683 1.00 1.00 C ATOM 803 CD2 PHE A 52 -9.181 -15.340 -11.336 1.00 1.00 C ATOM 804 CE1 PHE A 52 -6.806 -14.504 -12.565 1.00 1.00 C ATOM 805 CE2 PHE A 52 -8.760 -14.008 -11.221 1.00 1.00 C ATOM 806 CZ PHE A 52 -7.573 -13.592 -11.834 1.00 1.00 C ATOM 0 H PHE A 52 -11.355 -17.991 -12.334 1.00 1.00 H new ATOM 0 HA PHE A 52 -9.465 -17.123 -14.212 1.00 1.00 H new ATOM 0 HB2 PHE A 52 -9.511 -17.994 -11.366 1.00 1.00 H new ATOM 0 HB3 PHE A 52 -7.995 -18.388 -12.152 1.00 1.00 H new ATOM 0 HD1 PHE A 52 -6.627 -16.538 -13.247 1.00 1.00 H new ATOM 0 HD2 PHE A 52 -10.097 -15.659 -10.860 1.00 1.00 H new ATOM 0 HE1 PHE A 52 -5.891 -14.181 -13.039 1.00 1.00 H new ATOM 0 HE2 PHE A 52 -9.353 -13.302 -10.658 1.00 1.00 H new ATOM 0 HZ PHE A 52 -7.249 -12.566 -11.742 1.00 1.00 H new ATOM 816 N PRO A 53 -9.232 -20.439 -13.770 1.00 1.00 N ATOM 817 CA PRO A 53 -8.706 -21.672 -14.447 1.00 1.00 C ATOM 818 C PRO A 53 -9.278 -21.843 -15.861 1.00 1.00 C ATOM 819 O PRO A 53 -8.624 -22.430 -16.721 1.00 1.00 O ATOM 820 CB PRO A 53 -9.122 -22.831 -13.489 1.00 1.00 C ATOM 821 CG PRO A 53 -10.270 -22.264 -12.711 1.00 1.00 C ATOM 822 CD PRO A 53 -9.902 -20.787 -12.501 1.00 1.00 C ATOM 0 HA PRO A 53 -7.628 -21.636 -14.603 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -9.417 -23.721 -14.044 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -8.301 -23.122 -12.834 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -11.208 -22.365 -13.257 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -10.398 -22.780 -11.759 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -10.784 -20.170 -12.326 1.00 1.00 H new ATOM 0 HD3 PRO A 53 -9.243 -20.651 -11.644 1.00 1.00 H new ATOM 830 N HIS A 54 -10.488 -21.330 -16.109 1.00 1.00 N ATOM 831 CA HIS A 54 -11.088 -21.455 -17.444 1.00 1.00 C ATOM 832 C HIS A 54 -10.209 -20.746 -18.480 1.00 1.00 C ATOM 833 O HIS A 54 -9.853 -21.324 -19.505 1.00 1.00 O ATOM 834 CB HIS A 54 -12.509 -20.856 -17.449 1.00 1.00 C ATOM 835 CG HIS A 54 -13.181 -21.114 -18.775 1.00 1.00 C ATOM 836 ND1 HIS A 54 -13.333 -20.125 -19.734 1.00 1.00 N ATOM 837 CD2 HIS A 54 -13.743 -22.246 -19.312 1.00 1.00 C ATOM 838 CE1 HIS A 54 -13.962 -20.677 -20.789 1.00 1.00 C ATOM 839 NE2 HIS A 54 -14.236 -21.967 -20.584 1.00 1.00 N ATOM 0 H HIS A 54 -11.060 -20.836 -15.423 1.00 1.00 H new ATOM 0 HA HIS A 54 -11.156 -22.512 -17.703 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -13.098 -21.294 -16.643 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -12.460 -19.783 -17.261 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -13.795 -23.207 -18.822 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -14.214 -20.141 -21.692 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -14.705 -22.610 -21.222 1.00 1.00 H new ATOM 848 N PHE A 55 -9.833 -19.498 -18.186 1.00 1.00 N ATOM 849 CA PHE A 55 -8.960 -18.732 -19.080 1.00 1.00 C ATOM 850 C PHE A 55 -7.556 -19.344 -19.126 1.00 1.00 C ATOM 851 O PHE A 55 -6.971 -19.429 -20.200 1.00 1.00 O ATOM 852 CB PHE A 55 -8.878 -17.248 -18.605 1.00 1.00 C ATOM 853 CG PHE A 55 -10.102 -16.455 -19.082 1.00 1.00 C ATOM 854 CD1 PHE A 55 -10.118 -15.920 -20.384 1.00 1.00 C ATOM 855 CD2 PHE A 55 -11.208 -16.252 -18.238 1.00 1.00 C ATOM 856 CE1 PHE A 55 -11.223 -15.191 -20.835 1.00 1.00 C ATOM 857 CE2 PHE A 55 -12.313 -15.520 -18.696 1.00 1.00 C ATOM 858 CZ PHE A 55 -12.318 -14.991 -19.993 1.00 1.00 C ATOM 0 H PHE A 55 -10.117 -19.000 -17.343 1.00 1.00 H new ATOM 0 HA PHE A 55 -9.384 -18.765 -20.084 1.00 1.00 H new ATOM 0 HB2 PHE A 55 -8.817 -17.212 -17.517 1.00 1.00 H new ATOM 0 HB3 PHE A 55 -7.968 -16.788 -18.990 1.00 1.00 H new ATOM 0 HD1 PHE A 55 -9.272 -16.073 -21.038 1.00 1.00 H new ATOM 0 HD2 PHE A 55 -11.207 -16.659 -17.238 1.00 1.00 H new ATOM 0 HE1 PHE A 55 -11.229 -14.783 -21.835 1.00 1.00 H new ATOM 0 HE2 PHE A 55 -13.162 -15.364 -18.047 1.00 1.00 H new ATOM 0 HZ PHE A 55 -13.171 -14.427 -20.342 1.00 1.00 H new ATOM 868 N ILE A 56 -7.015 -19.772 -17.984 1.00 1.00 N ATOM 869 CA ILE A 56 -5.661 -20.359 -17.970 1.00 1.00 C ATOM 870 C ILE A 56 -5.668 -21.688 -18.718 1.00 1.00 C ATOM 871 O ILE A 56 -4.718 -22.004 -19.434 1.00 1.00 O ATOM 872 CB ILE A 56 -5.136 -20.517 -16.525 1.00 1.00 C ATOM 873 CG1 ILE A 56 -5.177 -19.137 -15.808 1.00 1.00 C ATOM 874 CG2 ILE A 56 -3.683 -21.055 -16.540 1.00 1.00 C ATOM 875 CD1 ILE A 56 -4.904 -19.302 -14.306 1.00 1.00 C ATOM 0 H ILE A 56 -7.475 -19.728 -17.074 1.00 1.00 H new ATOM 0 HA ILE A 56 -4.977 -19.682 -18.481 1.00 1.00 H new ATOM 0 HB ILE A 56 -5.768 -21.226 -15.990 1.00 1.00 H new ATOM 0 HG12 ILE A 56 -4.435 -18.470 -16.247 1.00 1.00 H new ATOM 0 HG13 ILE A 56 -6.151 -18.672 -15.957 1.00 1.00 H new ATOM 0 HG21 ILE A 56 -3.324 -21.162 -15.516 1.00 1.00 H new ATOM 0 HG22 ILE A 56 -3.659 -22.025 -17.036 1.00 1.00 H new ATOM 0 HG23 ILE A 56 -3.042 -20.357 -17.078 1.00 1.00 H new ATOM 0 HD11 ILE A 56 -4.937 -18.326 -13.821 1.00 1.00 H new ATOM 0 HD12 ILE A 56 -5.662 -19.951 -13.868 1.00 1.00 H new ATOM 0 HD13 ILE A 56 -3.919 -19.746 -14.162 1.00 1.00 H new ATOM 887 N SER A 57 -6.745 -22.461 -18.565 1.00 1.00 N ATOM 888 CA SER A 57 -6.864 -23.754 -19.248 1.00 1.00 C ATOM 889 C SER A 57 -6.635 -23.592 -20.761 1.00 1.00 C ATOM 890 O SER A 57 -6.189 -24.524 -21.431 1.00 1.00 O ATOM 891 CB SER A 57 -8.252 -24.359 -18.985 1.00 1.00 C ATOM 892 OG SER A 57 -8.350 -24.721 -17.614 1.00 1.00 O ATOM 0 H SER A 57 -7.543 -22.218 -17.979 1.00 1.00 H new ATOM 0 HA SER A 57 -6.101 -24.426 -18.855 1.00 1.00 H new ATOM 0 HB2 SER A 57 -9.030 -23.640 -19.240 1.00 1.00 H new ATOM 0 HB3 SER A 57 -8.407 -25.234 -19.617 1.00 1.00 H new ATOM 0 HG SER A 57 -8.101 -23.956 -17.055 1.00 1.00 H new ATOM 898 N GLN A 58 -6.943 -22.402 -21.291 1.00 1.00 N ATOM 899 CA GLN A 58 -6.758 -22.122 -22.724 1.00 1.00 C ATOM 900 C GLN A 58 -5.308 -21.718 -23.025 1.00 1.00 C ATOM 901 O GLN A 58 -4.755 -22.125 -24.045 1.00 1.00 O ATOM 902 CB GLN A 58 -7.702 -20.993 -23.169 1.00 1.00 C ATOM 903 CG GLN A 58 -9.160 -21.415 -22.951 1.00 1.00 C ATOM 904 CD GLN A 58 -10.099 -20.293 -23.385 1.00 1.00 C ATOM 905 OE1 GLN A 58 -9.973 -19.770 -24.493 1.00 1.00 O ATOM 906 NE2 GLN A 58 -11.031 -19.882 -22.569 1.00 1.00 N ATOM 0 H GLN A 58 -7.319 -21.620 -20.755 1.00 1.00 H new ATOM 0 HA GLN A 58 -6.989 -23.033 -23.275 1.00 1.00 H new ATOM 0 HB2 GLN A 58 -7.489 -20.085 -22.604 1.00 1.00 H new ATOM 0 HB3 GLN A 58 -7.535 -20.761 -24.221 1.00 1.00 H new ATOM 0 HG2 GLN A 58 -9.374 -22.320 -23.520 1.00 1.00 H new ATOM 0 HG3 GLN A 58 -9.325 -21.652 -21.900 1.00 1.00 H new ATOM 0 HE21 GLN A 58 -11.134 -20.316 -21.652 1.00 1.00 H new ATOM 0 HE22 GLN A 58 -11.657 -19.126 -22.848 1.00 1.00 H new ATOM 915 N ILE A 59 -4.690 -20.907 -22.152 1.00 1.00 N ATOM 916 CA ILE A 59 -3.308 -20.453 -22.392 1.00 1.00 C ATOM 917 C ILE A 59 -2.370 -21.652 -22.529 1.00 1.00 C ATOM 918 O ILE A 59 -1.579 -21.720 -23.470 1.00 1.00 O ATOM 919 CB ILE A 59 -2.825 -19.523 -21.251 1.00 1.00 C ATOM 920 CG1 ILE A 59 -3.823 -18.351 -21.048 1.00 1.00 C ATOM 921 CG2 ILE A 59 -1.418 -18.966 -21.559 1.00 1.00 C ATOM 922 CD1 ILE A 59 -4.031 -17.506 -22.324 1.00 1.00 C ATOM 0 H ILE A 59 -5.112 -20.558 -21.292 1.00 1.00 H new ATOM 0 HA ILE A 59 -3.294 -19.887 -23.323 1.00 1.00 H new ATOM 0 HB ILE A 59 -2.776 -20.110 -20.334 1.00 1.00 H new ATOM 0 HG12 ILE A 59 -4.784 -18.751 -20.724 1.00 1.00 H new ATOM 0 HG13 ILE A 59 -3.460 -17.706 -20.248 1.00 1.00 H new ATOM 0 HG21 ILE A 59 -1.098 -18.315 -20.745 1.00 1.00 H new ATOM 0 HG22 ILE A 59 -0.714 -19.792 -21.662 1.00 1.00 H new ATOM 0 HG23 ILE A 59 -1.447 -18.397 -22.488 1.00 1.00 H new ATOM 0 HD11 ILE A 59 -4.739 -16.703 -22.117 1.00 1.00 H new ATOM 0 HD12 ILE A 59 -3.078 -17.078 -22.636 1.00 1.00 H new ATOM 0 HD13 ILE A 59 -4.423 -18.139 -23.120 1.00 1.00 H new ATOM 934 N GLU A 60 -2.458 -22.596 -21.598 1.00 1.00 N ATOM 935 CA GLU A 60 -1.601 -23.780 -21.651 1.00 1.00 C ATOM 936 C GLU A 60 -1.717 -24.470 -23.020 1.00 1.00 C ATOM 937 O GLU A 60 -0.767 -25.075 -23.499 1.00 1.00 O ATOM 938 CB GLU A 60 -1.972 -24.766 -20.520 1.00 1.00 C ATOM 939 CG GLU A 60 -3.474 -25.066 -20.552 1.00 1.00 C ATOM 940 CD GLU A 60 -3.848 -26.045 -19.441 1.00 1.00 C ATOM 941 OE1 GLU A 60 -3.304 -25.916 -18.357 1.00 1.00 O ATOM 942 OE2 GLU A 60 -4.677 -26.905 -19.691 1.00 1.00 O ATOM 0 H GLU A 60 -3.103 -22.569 -20.808 1.00 1.00 H new ATOM 0 HA GLU A 60 -0.568 -23.462 -21.511 1.00 1.00 H new ATOM 0 HB2 GLU A 60 -1.406 -25.691 -20.634 1.00 1.00 H new ATOM 0 HB3 GLU A 60 -1.699 -24.342 -19.554 1.00 1.00 H new ATOM 0 HG2 GLU A 60 -4.038 -24.141 -20.435 1.00 1.00 H new ATOM 0 HG3 GLU A 60 -3.747 -25.485 -21.521 1.00 1.00 H new ATOM 949 N SER A 61 -2.903 -24.376 -23.636 1.00 1.00 N ATOM 950 CA SER A 61 -3.158 -24.979 -24.963 1.00 1.00 C ATOM 951 C SER A 61 -2.716 -24.056 -26.110 1.00 1.00 C ATOM 952 O SER A 61 -2.292 -24.535 -27.156 1.00 1.00 O ATOM 953 CB SER A 61 -4.634 -25.347 -25.117 1.00 1.00 C ATOM 954 OG SER A 61 -5.013 -26.214 -24.058 1.00 1.00 O ATOM 0 H SER A 61 -3.707 -23.888 -23.240 1.00 1.00 H new ATOM 0 HA SER A 61 -2.559 -25.888 -25.022 1.00 1.00 H new ATOM 0 HB2 SER A 61 -5.249 -24.447 -25.104 1.00 1.00 H new ATOM 0 HB3 SER A 61 -4.801 -25.833 -26.078 1.00 1.00 H new ATOM 0 HG SER A 61 -5.351 -25.684 -23.306 1.00 1.00 H new ATOM 960 N MET A 62 -2.842 -22.737 -25.926 1.00 1.00 N ATOM 961 CA MET A 62 -2.475 -21.772 -26.985 1.00 1.00 C ATOM 962 C MET A 62 -1.040 -22.000 -27.461 1.00 1.00 C ATOM 963 O MET A 62 -0.765 -21.952 -28.659 1.00 1.00 O ATOM 964 CB MET A 62 -2.599 -20.315 -26.449 1.00 1.00 C ATOM 965 CG MET A 62 -4.070 -19.849 -26.402 1.00 1.00 C ATOM 966 SD MET A 62 -4.674 -19.574 -28.099 1.00 1.00 S ATOM 967 CE MET A 62 -6.011 -20.798 -28.136 1.00 1.00 C ATOM 0 H MET A 62 -3.190 -22.311 -25.067 1.00 1.00 H new ATOM 0 HA MET A 62 -3.157 -21.922 -27.822 1.00 1.00 H new ATOM 0 HB2 MET A 62 -2.166 -20.256 -25.450 1.00 1.00 H new ATOM 0 HB3 MET A 62 -2.024 -19.643 -27.086 1.00 1.00 H new ATOM 0 HG2 MET A 62 -4.684 -20.598 -25.903 1.00 1.00 H new ATOM 0 HG3 MET A 62 -4.153 -18.930 -25.821 1.00 1.00 H new ATOM 0 HE1 MET A 62 -6.500 -20.773 -29.110 1.00 1.00 H new ATOM 0 HE2 MET A 62 -5.599 -21.792 -27.962 1.00 1.00 H new ATOM 0 HE3 MET A 62 -6.738 -20.566 -27.358 1.00 1.00 H new ATOM 977 N LEU A 63 -0.127 -22.232 -26.537 1.00 1.00 N ATOM 978 CA LEU A 63 1.265 -22.445 -26.907 1.00 1.00 C ATOM 979 C LEU A 63 1.413 -23.702 -27.766 1.00 1.00 C ATOM 980 O LEU A 63 2.294 -23.783 -28.622 1.00 1.00 O ATOM 981 CB LEU A 63 2.125 -22.543 -25.630 1.00 1.00 C ATOM 982 CG LEU A 63 1.766 -23.819 -24.776 1.00 1.00 C ATOM 983 CD1 LEU A 63 2.794 -24.955 -24.990 1.00 1.00 C ATOM 984 CD2 LEU A 63 1.733 -23.470 -23.270 1.00 1.00 C ATOM 0 H LEU A 63 -0.317 -22.278 -25.536 1.00 1.00 H new ATOM 0 HA LEU A 63 1.610 -21.600 -27.502 1.00 1.00 H new ATOM 0 HB2 LEU A 63 3.180 -22.574 -25.904 1.00 1.00 H new ATOM 0 HB3 LEU A 63 1.979 -21.648 -25.025 1.00 1.00 H new ATOM 0 HG LEU A 63 0.784 -24.158 -25.107 1.00 1.00 H new ATOM 0 HD11 LEU A 63 2.514 -25.818 -24.386 1.00 1.00 H new ATOM 0 HD12 LEU A 63 2.809 -25.239 -26.042 1.00 1.00 H new ATOM 0 HD13 LEU A 63 3.784 -24.610 -24.693 1.00 1.00 H new ATOM 0 HD21 LEU A 63 1.484 -24.362 -22.695 1.00 1.00 H new ATOM 0 HD22 LEU A 63 2.711 -23.100 -22.961 1.00 1.00 H new ATOM 0 HD23 LEU A 63 0.981 -22.701 -23.091 1.00 1.00 H new ATOM 996 N THR A 64 0.543 -24.689 -27.526 1.00 1.00 N ATOM 997 CA THR A 64 0.568 -25.956 -28.270 1.00 1.00 C ATOM 998 C THR A 64 -0.318 -25.873 -29.509 1.00 1.00 C ATOM 999 O THR A 64 0.156 -26.003 -30.636 1.00 1.00 O ATOM 1000 CB THR A 64 0.077 -27.081 -27.335 1.00 1.00 C ATOM 1001 OG1 THR A 64 0.815 -27.025 -26.121 1.00 1.00 O ATOM 1002 CG2 THR A 64 0.273 -28.460 -27.981 1.00 1.00 C ATOM 0 H THR A 64 -0.191 -24.635 -26.819 1.00 1.00 H new ATOM 0 HA THR A 64 1.585 -26.164 -28.603 1.00 1.00 H new ATOM 0 HB THR A 64 -0.987 -26.938 -27.144 1.00 1.00 H new ATOM 0 HG1 THR A 64 0.509 -27.735 -25.519 1.00 1.00 H new ATOM 0 HG21 THR A 64 -0.081 -29.234 -27.301 1.00 1.00 H new ATOM 0 HG22 THR A 64 -0.292 -28.509 -28.912 1.00 1.00 H new ATOM 0 HG23 THR A 64 1.331 -28.617 -28.190 1.00 1.00 H new ATOM 1010 N THR A 65 -1.611 -25.667 -29.285 1.00 1.00 N ATOM 1011 CA THR A 65 -2.577 -25.583 -30.376 1.00 1.00 C ATOM 1012 C THR A 65 -2.324 -24.345 -31.244 1.00 1.00 C ATOM 1013 O THR A 65 -2.417 -24.416 -32.469 1.00 1.00 O ATOM 1014 CB THR A 65 -3.996 -25.559 -29.784 1.00 1.00 C ATOM 1015 OG1 THR A 65 -4.188 -26.734 -29.007 1.00 1.00 O ATOM 1016 CG2 THR A 65 -5.051 -25.528 -30.893 1.00 1.00 C ATOM 0 H THR A 65 -2.016 -25.555 -28.356 1.00 1.00 H new ATOM 0 HA THR A 65 -2.468 -26.455 -31.021 1.00 1.00 H new ATOM 0 HB THR A 65 -4.103 -24.664 -29.171 1.00 1.00 H new ATOM 0 HG1 THR A 65 -5.090 -26.729 -28.623 1.00 1.00 H new ATOM 0 HG21 THR A 65 -6.046 -25.511 -30.448 1.00 1.00 H new ATOM 0 HG22 THR A 65 -4.911 -24.636 -31.503 1.00 1.00 H new ATOM 0 HG23 THR A 65 -4.948 -26.415 -31.518 1.00 1.00 H new ATOM 1024 N GLY A 66 -1.998 -23.213 -30.615 1.00 1.00 N ATOM 1025 CA GLY A 66 -1.731 -21.979 -31.363 1.00 1.00 C ATOM 1026 C GLY A 66 -0.334 -22.037 -31.956 1.00 1.00 C ATOM 1027 O GLY A 66 0.119 -21.099 -32.610 1.00 1.00 O ATOM 0 H GLY A 66 -1.913 -23.124 -29.602 1.00 1.00 H new ATOM 0 HA2 GLY A 66 -2.469 -21.855 -32.156 1.00 1.00 H new ATOM 0 HA3 GLY A 66 -1.822 -21.115 -30.704 1.00 1.00 H new ATOM 1031 N GLU A 67 0.343 -23.160 -31.710 1.00 1.00 N ATOM 1032 CA GLU A 67 1.700 -23.372 -32.210 1.00 1.00 C ATOM 1033 C GLU A 67 2.619 -22.222 -31.781 1.00 1.00 C ATOM 1034 O GLU A 67 2.620 -21.160 -32.403 1.00 1.00 O ATOM 1035 CB GLU A 67 1.666 -23.492 -33.747 1.00 1.00 C ATOM 1036 CG GLU A 67 3.059 -23.849 -34.302 1.00 1.00 C ATOM 1037 CD GLU A 67 3.011 -24.010 -35.825 1.00 1.00 C ATOM 1038 OE1 GLU A 67 1.922 -24.139 -36.364 1.00 1.00 O ATOM 1039 OE2 GLU A 67 4.071 -24.003 -36.430 1.00 1.00 O ATOM 0 H GLU A 67 -0.029 -23.938 -31.166 1.00 1.00 H new ATOM 0 HA GLU A 67 2.096 -24.295 -31.787 1.00 1.00 H new ATOM 0 HB2 GLU A 67 0.946 -24.256 -34.040 1.00 1.00 H new ATOM 0 HB3 GLU A 67 1.327 -22.552 -34.182 1.00 1.00 H new ATOM 0 HG2 GLU A 67 3.773 -23.069 -34.036 1.00 1.00 H new ATOM 0 HG3 GLU A 67 3.412 -24.773 -33.845 1.00 1.00 H new ATOM 1046 N LEU A 68 3.403 -22.434 -30.718 1.00 1.00 N ATOM 1047 CA LEU A 68 4.322 -21.391 -30.226 1.00 1.00 C ATOM 1048 C LEU A 68 5.577 -21.364 -31.107 1.00 1.00 C ATOM 1049 O LEU A 68 6.151 -22.408 -31.414 1.00 1.00 O ATOM 1050 CB LEU A 68 4.733 -21.682 -28.752 1.00 1.00 C ATOM 1051 CG LEU A 68 5.470 -20.447 -28.100 1.00 1.00 C ATOM 1052 CD1 LEU A 68 4.450 -19.431 -27.528 1.00 1.00 C ATOM 1053 CD2 LEU A 68 6.396 -20.913 -26.952 1.00 1.00 C ATOM 0 H LEU A 68 3.423 -23.304 -30.186 1.00 1.00 H new ATOM 0 HA LEU A 68 3.817 -20.426 -30.268 1.00 1.00 H new ATOM 0 HB2 LEU A 68 3.846 -21.927 -28.168 1.00 1.00 H new ATOM 0 HB3 LEU A 68 5.386 -22.554 -28.721 1.00 1.00 H new ATOM 0 HG LEU A 68 6.059 -19.968 -28.882 1.00 1.00 H new ATOM 0 HD11 LEU A 68 4.984 -18.590 -27.085 1.00 1.00 H new ATOM 0 HD12 LEU A 68 3.807 -19.070 -28.331 1.00 1.00 H new ATOM 0 HD13 LEU A 68 3.841 -19.917 -26.766 1.00 1.00 H new ATOM 0 HD21 LEU A 68 6.896 -20.049 -26.514 1.00 1.00 H new ATOM 0 HD22 LEU A 68 5.803 -21.415 -26.187 1.00 1.00 H new ATOM 0 HD23 LEU A 68 7.142 -21.604 -27.344 1.00 1.00 H new ATOM 1065 N ASN A 69 5.984 -20.158 -31.524 1.00 1.00 N ATOM 1066 CA ASN A 69 7.158 -19.993 -32.387 1.00 1.00 C ATOM 1067 C ASN A 69 7.682 -18.545 -32.331 1.00 1.00 C ATOM 1068 O ASN A 69 7.253 -17.716 -33.135 1.00 1.00 O ATOM 1069 CB ASN A 69 6.765 -20.327 -33.841 1.00 1.00 C ATOM 1070 CG ASN A 69 8.003 -20.349 -34.744 1.00 1.00 C ATOM 1071 OD1 ASN A 69 9.050 -20.860 -34.350 1.00 1.00 O ATOM 1072 ND2 ASN A 69 7.940 -19.821 -35.936 1.00 1.00 N ATOM 0 H ASN A 69 5.518 -19.285 -31.278 1.00 1.00 H new ATOM 0 HA ASN A 69 7.943 -20.664 -32.038 1.00 1.00 H new ATOM 0 HB2 ASN A 69 6.266 -21.296 -33.875 1.00 1.00 H new ATOM 0 HB3 ASN A 69 6.053 -19.589 -34.209 1.00 1.00 H new ATOM 0 HD21 ASN A 69 8.760 -19.832 -36.543 1.00 1.00 H new ATOM 0 HD22 ASN A 69 7.071 -19.398 -36.261 1.00 1.00 H new ATOM 1079 N PRO A 70 8.601 -18.212 -31.440 1.00 1.00 N ATOM 1080 CA PRO A 70 9.166 -16.818 -31.367 1.00 1.00 C ATOM 1081 C PRO A 70 9.569 -16.299 -32.761 1.00 1.00 C ATOM 1082 O PRO A 70 10.636 -16.644 -33.272 1.00 1.00 O ATOM 1083 CB PRO A 70 10.393 -17.011 -30.441 1.00 1.00 C ATOM 1084 CG PRO A 70 9.932 -18.077 -29.495 1.00 1.00 C ATOM 1085 CD PRO A 70 9.205 -19.084 -30.402 1.00 1.00 C ATOM 0 HA PRO A 70 8.460 -16.075 -30.997 1.00 1.00 H new ATOM 0 HB2 PRO A 70 11.276 -17.321 -31.000 1.00 1.00 H new ATOM 0 HB3 PRO A 70 10.653 -16.091 -29.918 1.00 1.00 H new ATOM 0 HG2 PRO A 70 10.771 -18.540 -28.975 1.00 1.00 H new ATOM 0 HG3 PRO A 70 9.267 -17.674 -28.731 1.00 1.00 H new ATOM 0 HD2 PRO A 70 9.894 -19.810 -30.834 1.00 1.00 H new ATOM 0 HD3 PRO A 70 8.448 -19.648 -29.856 1.00 1.00 H new ATOM 1093 N ARG A 71 8.687 -15.499 -33.380 1.00 1.00 N ATOM 1094 CA ARG A 71 8.925 -14.958 -34.735 1.00 1.00 C ATOM 1095 C ARG A 71 8.521 -13.487 -34.814 1.00 1.00 C ATOM 1096 O ARG A 71 9.249 -12.652 -35.351 1.00 1.00 O ATOM 1097 CB ARG A 71 8.076 -15.763 -35.754 1.00 1.00 C ATOM 1098 CG ARG A 71 8.392 -15.306 -37.203 1.00 1.00 C ATOM 1099 CD ARG A 71 7.682 -16.206 -38.219 1.00 1.00 C ATOM 1100 NE ARG A 71 8.027 -15.773 -39.582 1.00 1.00 N ATOM 1101 CZ ARG A 71 9.219 -16.045 -40.131 1.00 1.00 C ATOM 1102 NH1 ARG A 71 10.104 -16.742 -39.468 1.00 1.00 N ATOM 1103 NH2 ARG A 71 9.499 -15.619 -41.333 1.00 1.00 N ATOM 0 H ARG A 71 7.801 -15.210 -32.966 1.00 1.00 H new ATOM 0 HA ARG A 71 9.988 -15.043 -34.962 1.00 1.00 H new ATOM 0 HB2 ARG A 71 8.283 -16.828 -35.649 1.00 1.00 H new ATOM 0 HB3 ARG A 71 7.016 -15.622 -35.545 1.00 1.00 H new ATOM 0 HG2 ARG A 71 8.075 -14.272 -37.341 1.00 1.00 H new ATOM 0 HG3 ARG A 71 9.468 -15.335 -37.373 1.00 1.00 H new ATOM 0 HD2 ARG A 71 7.977 -17.245 -38.070 1.00 1.00 H new ATOM 0 HD3 ARG A 71 6.603 -16.157 -38.073 1.00 1.00 H new ATOM 0 HE ARG A 71 7.339 -15.251 -40.125 1.00 1.00 H new ATOM 0 HH11 ARG A 71 9.888 -17.080 -38.530 1.00 1.00 H new ATOM 0 HH12 ARG A 71 11.010 -16.947 -39.888 1.00 1.00 H new ATOM 0 HH21 ARG A 71 8.810 -15.078 -41.856 1.00 1.00 H new ATOM 0 HH22 ARG A 71 10.407 -15.827 -41.749 1.00 1.00 H new ATOM 1117 N HIS A 72 7.330 -13.198 -34.291 1.00 1.00 N ATOM 1118 CA HIS A 72 6.784 -11.835 -34.313 1.00 1.00 C ATOM 1119 C HIS A 72 5.596 -11.712 -33.355 1.00 1.00 C ATOM 1120 O HIS A 72 4.913 -12.690 -33.055 1.00 1.00 O ATOM 1121 CB HIS A 72 6.338 -11.483 -35.748 1.00 1.00 C ATOM 1122 CG HIS A 72 5.894 -10.041 -35.826 1.00 1.00 C ATOM 1123 ND1 HIS A 72 6.788 -8.990 -35.706 1.00 1.00 N ATOM 1124 CD2 HIS A 72 4.661 -9.467 -36.015 1.00 1.00 C ATOM 1125 CE1 HIS A 72 6.088 -7.846 -35.825 1.00 1.00 C ATOM 1126 NE2 HIS A 72 4.787 -8.079 -36.015 1.00 1.00 N ATOM 0 H HIS A 72 6.723 -13.886 -33.847 1.00 1.00 H new ATOM 0 HA HIS A 72 7.560 -11.141 -33.989 1.00 1.00 H new ATOM 0 HB2 HIS A 72 7.160 -11.655 -36.443 1.00 1.00 H new ATOM 0 HB3 HIS A 72 5.522 -12.138 -36.052 1.00 1.00 H new ATOM 0 HD2 HIS A 72 3.735 -10.008 -36.144 1.00 1.00 H new ATOM 0 HE1 HIS A 72 6.526 -6.860 -35.773 1.00 1.00 H new ATOM 0 HE2 HIS A 72 4.045 -7.389 -36.134 1.00 1.00 H new ATOM 1135 N ALA A 73 5.370 -10.484 -32.887 1.00 1.00 N ATOM 1136 CA ALA A 73 4.275 -10.193 -31.967 1.00 1.00 C ATOM 1137 C ALA A 73 2.927 -10.395 -32.657 1.00 1.00 C ATOM 1138 O ALA A 73 2.781 -10.115 -33.846 1.00 1.00 O ATOM 1139 CB ALA A 73 4.394 -8.741 -31.485 1.00 1.00 C ATOM 0 H ALA A 73 5.936 -9.672 -33.133 1.00 1.00 H new ATOM 0 HA ALA A 73 4.335 -10.873 -31.117 1.00 1.00 H new ATOM 0 HB1 ALA A 73 3.578 -8.518 -30.797 1.00 1.00 H new ATOM 0 HB2 ALA A 73 5.347 -8.604 -30.974 1.00 1.00 H new ATOM 0 HB3 ALA A 73 4.341 -8.068 -32.341 1.00 1.00 H new ATOM 1145 N GLN A 74 1.936 -10.879 -31.899 1.00 1.00 N ATOM 1146 CA GLN A 74 0.587 -11.113 -32.440 1.00 1.00 C ATOM 1147 C GLN A 74 -0.456 -10.966 -31.330 1.00 1.00 C ATOM 1148 O GLN A 74 -0.604 -11.847 -30.481 1.00 1.00 O ATOM 1149 CB GLN A 74 0.529 -12.533 -33.038 1.00 1.00 C ATOM 1150 CG GLN A 74 -0.821 -12.781 -33.734 1.00 1.00 C ATOM 1151 CD GLN A 74 -0.844 -14.179 -34.342 1.00 1.00 C ATOM 1152 OE1 GLN A 74 -0.441 -15.145 -33.693 1.00 1.00 O ATOM 1153 NE2 GLN A 74 -1.293 -14.347 -35.555 1.00 1.00 N ATOM 0 H GLN A 74 2.040 -11.116 -30.912 1.00 1.00 H new ATOM 0 HA GLN A 74 0.370 -10.380 -33.217 1.00 1.00 H new ATOM 0 HB2 GLN A 74 1.341 -12.664 -33.753 1.00 1.00 H new ATOM 0 HB3 GLN A 74 0.677 -13.270 -32.249 1.00 1.00 H new ATOM 0 HG2 GLN A 74 -1.635 -12.674 -33.017 1.00 1.00 H new ATOM 0 HG3 GLN A 74 -0.981 -12.034 -34.512 1.00 1.00 H new ATOM 0 HE21 GLN A 74 -1.626 -13.546 -36.091 1.00 1.00 H new ATOM 0 HE22 GLN A 74 -1.311 -15.280 -35.968 1.00 1.00 H new ATOM 1162 N CYS A 75 -1.174 -9.836 -31.341 1.00 1.00 N ATOM 1163 CA CYS A 75 -2.201 -9.562 -30.330 1.00 1.00 C ATOM 1164 C CYS A 75 -3.475 -10.346 -30.635 1.00 1.00 C ATOM 1165 O CYS A 75 -3.948 -10.333 -31.771 1.00 1.00 O ATOM 1166 CB CYS A 75 -2.516 -8.061 -30.320 1.00 1.00 C ATOM 1167 SG CYS A 75 -1.004 -7.135 -29.957 1.00 1.00 S ATOM 0 H CYS A 75 -1.063 -9.099 -32.037 1.00 1.00 H new ATOM 0 HA CYS A 75 -1.825 -9.870 -29.354 1.00 1.00 H new ATOM 0 HB2 CYS A 75 -2.920 -7.756 -31.285 1.00 1.00 H new ATOM 0 HB3 CYS A 75 -3.278 -7.843 -29.572 1.00 1.00 H new ATOM 0 HG CYS A 75 -1.266 -5.862 -29.950 1.00 1.00 H new ATOM 1173 N VAL A 76 -4.025 -11.027 -29.613 1.00 1.00 N ATOM 1174 CA VAL A 76 -5.262 -11.826 -29.766 1.00 1.00 C ATOM 1175 C VAL A 76 -6.245 -11.438 -28.667 1.00 1.00 C ATOM 1176 O VAL A 76 -5.854 -11.332 -27.504 1.00 1.00 O ATOM 1177 CB VAL A 76 -4.918 -13.328 -29.676 1.00 1.00 C ATOM 1178 CG1 VAL A 76 -6.178 -14.184 -29.909 1.00 1.00 C ATOM 1179 CG2 VAL A 76 -3.859 -13.668 -30.740 1.00 1.00 C ATOM 0 H VAL A 76 -3.635 -11.042 -28.671 1.00 1.00 H new ATOM 0 HA VAL A 76 -5.717 -11.629 -30.737 1.00 1.00 H new ATOM 0 HB VAL A 76 -4.529 -13.545 -28.681 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -5.918 -15.240 -29.842 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -6.925 -13.946 -29.152 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -6.584 -13.972 -30.898 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -3.612 -14.728 -30.681 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -4.253 -13.441 -31.731 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -2.961 -13.076 -30.562 1.00 1.00 H new ATOM 1189 N THR A 77 -7.523 -11.238 -29.028 1.00 1.00 N ATOM 1190 CA THR A 77 -8.575 -10.871 -28.053 1.00 1.00 C ATOM 1191 C THR A 77 -9.583 -12.015 -27.926 1.00 1.00 C ATOM 1192 O THR A 77 -10.336 -12.292 -28.861 1.00 1.00 O ATOM 1193 CB THR A 77 -9.294 -9.604 -28.536 1.00 1.00 C ATOM 1194 OG1 THR A 77 -9.873 -9.849 -29.811 1.00 1.00 O ATOM 1195 CG2 THR A 77 -8.293 -8.449 -28.643 1.00 1.00 C ATOM 0 H THR A 77 -7.858 -11.323 -29.988 1.00 1.00 H new ATOM 0 HA THR A 77 -8.120 -10.685 -27.080 1.00 1.00 H new ATOM 0 HB THR A 77 -10.075 -9.337 -27.824 1.00 1.00 H new ATOM 0 HG1 THR A 77 -10.186 -10.777 -29.855 1.00 1.00 H new ATOM 0 HG21 THR A 77 -8.808 -7.552 -28.986 1.00 1.00 H new ATOM 0 HG22 THR A 77 -7.849 -8.261 -27.666 1.00 1.00 H new ATOM 0 HG23 THR A 77 -7.509 -8.712 -29.353 1.00 1.00 H new ATOM 1203 N LEU A 78 -9.600 -12.675 -26.758 1.00 1.00 N ATOM 1204 CA LEU A 78 -10.522 -13.795 -26.493 1.00 1.00 C ATOM 1205 C LEU A 78 -11.733 -13.284 -25.719 1.00 1.00 C ATOM 1206 O LEU A 78 -11.643 -12.267 -25.030 1.00 1.00 O ATOM 1207 CB LEU A 78 -9.795 -14.876 -25.663 1.00 1.00 C ATOM 1208 CG LEU A 78 -8.475 -15.315 -26.351 1.00 1.00 C ATOM 1209 CD1 LEU A 78 -7.767 -16.349 -25.456 1.00 1.00 C ATOM 1210 CD2 LEU A 78 -8.750 -15.937 -27.750 1.00 1.00 C ATOM 0 H LEU A 78 -8.983 -12.452 -25.977 1.00 1.00 H new ATOM 0 HA LEU A 78 -10.852 -14.226 -27.438 1.00 1.00 H new ATOM 0 HB2 LEU A 78 -9.579 -14.490 -24.667 1.00 1.00 H new ATOM 0 HB3 LEU A 78 -10.447 -15.740 -25.535 1.00 1.00 H new ATOM 0 HG LEU A 78 -7.843 -14.438 -26.490 1.00 1.00 H new ATOM 0 HD11 LEU A 78 -6.838 -16.665 -25.930 1.00 1.00 H new ATOM 0 HD12 LEU A 78 -7.546 -15.901 -24.487 1.00 1.00 H new ATOM 0 HD13 LEU A 78 -8.415 -17.214 -25.317 1.00 1.00 H new ATOM 0 HD21 LEU A 78 -7.807 -16.235 -28.208 1.00 1.00 H new ATOM 0 HD22 LEU A 78 -9.392 -16.811 -27.640 1.00 1.00 H new ATOM 0 HD23 LEU A 78 -9.245 -15.201 -28.384 1.00 1.00 H new ATOM 1222 N TYR A 79 -12.868 -13.990 -25.829 1.00 1.00 N ATOM 1223 CA TYR A 79 -14.104 -13.601 -25.126 1.00 1.00 C ATOM 1224 C TYR A 79 -14.838 -14.849 -24.622 1.00 1.00 C ATOM 1225 O TYR A 79 -15.149 -15.748 -25.403 1.00 1.00 O ATOM 1226 CB TYR A 79 -15.004 -12.808 -26.089 1.00 1.00 C ATOM 1227 CG TYR A 79 -15.287 -13.659 -27.327 1.00 1.00 C ATOM 1228 CD1 TYR A 79 -14.360 -13.694 -28.382 1.00 1.00 C ATOM 1229 CD2 TYR A 79 -16.467 -14.420 -27.416 1.00 1.00 C ATOM 1230 CE1 TYR A 79 -14.610 -14.482 -29.512 1.00 1.00 C ATOM 1231 CE2 TYR A 79 -16.713 -15.205 -28.549 1.00 1.00 C ATOM 1232 CZ TYR A 79 -15.785 -15.236 -29.595 1.00 1.00 C ATOM 1233 OH TYR A 79 -16.027 -16.014 -30.709 1.00 1.00 O ATOM 0 H TYR A 79 -12.958 -14.833 -26.397 1.00 1.00 H new ATOM 0 HA TYR A 79 -13.854 -12.977 -24.268 1.00 1.00 H new ATOM 0 HB2 TYR A 79 -15.938 -12.540 -25.596 1.00 1.00 H new ATOM 0 HB3 TYR A 79 -14.517 -11.876 -26.377 1.00 1.00 H new ATOM 0 HD1 TYR A 79 -13.452 -13.112 -28.321 1.00 1.00 H new ATOM 0 HD2 TYR A 79 -17.184 -14.399 -26.609 1.00 1.00 H new ATOM 0 HE1 TYR A 79 -13.895 -14.508 -30.321 1.00 1.00 H new ATOM 0 HE2 TYR A 79 -17.620 -15.787 -28.615 1.00 1.00 H new ATOM 0 HH TYR A 79 -16.886 -16.474 -30.606 1.00 1.00 H new ATOM 1243 N HIS A 80 -15.122 -14.897 -23.313 1.00 1.00 N ATOM 1244 CA HIS A 80 -15.829 -16.038 -22.711 1.00 1.00 C ATOM 1245 C HIS A 80 -16.512 -15.600 -21.416 1.00 1.00 C ATOM 1246 O HIS A 80 -15.933 -14.844 -20.634 1.00 1.00 O ATOM 1247 CB HIS A 80 -14.826 -17.163 -22.405 1.00 1.00 C ATOM 1248 CG HIS A 80 -14.196 -17.658 -23.681 1.00 1.00 C ATOM 1249 ND1 HIS A 80 -14.925 -18.335 -24.647 1.00 1.00 N ATOM 1250 CD2 HIS A 80 -12.913 -17.583 -24.164 1.00 1.00 C ATOM 1251 CE1 HIS A 80 -14.084 -18.638 -25.652 1.00 1.00 C ATOM 1252 NE2 HIS A 80 -12.845 -18.203 -25.409 1.00 1.00 N ATOM 0 H HIS A 80 -14.874 -14.161 -22.651 1.00 1.00 H new ATOM 0 HA HIS A 80 -16.582 -16.401 -23.411 1.00 1.00 H new ATOM 0 HB2 HIS A 80 -14.054 -16.798 -21.727 1.00 1.00 H new ATOM 0 HB3 HIS A 80 -15.333 -17.984 -21.898 1.00 1.00 H new ATOM 0 HD2 HIS A 80 -12.083 -17.115 -23.656 1.00 1.00 H new ATOM 0 HE1 HIS A 80 -14.375 -19.168 -26.547 1.00 1.00 H new ATOM 0 HE2 HIS A 80 -12.025 -18.303 -26.007 1.00 1.00 H new ATOM 1261 N ASN A 81 -17.735 -16.079 -21.187 1.00 1.00 N ATOM 1262 CA ASN A 81 -18.481 -15.737 -19.970 1.00 1.00 C ATOM 1263 C ASN A 81 -18.585 -14.217 -19.796 1.00 1.00 C ATOM 1264 O ASN A 81 -18.572 -13.706 -18.676 1.00 1.00 O ATOM 1265 CB ASN A 81 -17.806 -16.372 -18.742 1.00 1.00 C ATOM 1266 CG ASN A 81 -17.821 -17.895 -18.859 1.00 1.00 C ATOM 1267 OD1 ASN A 81 -18.885 -18.511 -18.830 1.00 1.00 O ATOM 1268 ND2 ASN A 81 -16.694 -18.538 -18.995 1.00 1.00 N ATOM 0 H ASN A 81 -18.231 -16.703 -21.824 1.00 1.00 H new ATOM 0 HA ASN A 81 -19.492 -16.134 -20.065 1.00 1.00 H new ATOM 0 HB2 ASN A 81 -16.779 -16.017 -18.658 1.00 1.00 H new ATOM 0 HB3 ASN A 81 -18.324 -16.065 -17.834 1.00 1.00 H new ATOM 0 HD21 ASN A 81 -16.694 -19.555 -19.078 1.00 1.00 H new ATOM 0 HD22 ASN A 81 -15.813 -18.024 -19.019 1.00 1.00 H new ATOM 1275 N GLY A 82 -18.692 -13.510 -20.920 1.00 1.00 N ATOM 1276 CA GLY A 82 -18.807 -12.047 -20.918 1.00 1.00 C ATOM 1277 C GLY A 82 -17.457 -11.381 -20.670 1.00 1.00 C ATOM 1278 O GLY A 82 -17.206 -10.277 -21.156 1.00 1.00 O ATOM 0 H GLY A 82 -18.702 -13.927 -21.851 1.00 1.00 H new ATOM 0 HA2 GLY A 82 -19.210 -11.711 -21.874 1.00 1.00 H new ATOM 0 HA3 GLY A 82 -19.514 -11.737 -20.148 1.00 1.00 H new ATOM 1282 N PHE A 83 -16.577 -12.058 -19.929 1.00 1.00 N ATOM 1283 CA PHE A 83 -15.240 -11.529 -19.636 1.00 1.00 C ATOM 1284 C PHE A 83 -14.334 -11.716 -20.849 1.00 1.00 C ATOM 1285 O PHE A 83 -14.505 -12.669 -21.611 1.00 1.00 O ATOM 1286 CB PHE A 83 -14.647 -12.266 -18.425 1.00 1.00 C ATOM 1287 CG PHE A 83 -15.561 -12.078 -17.215 1.00 1.00 C ATOM 1288 CD1 PHE A 83 -15.583 -10.842 -16.550 1.00 1.00 C ATOM 1289 CD2 PHE A 83 -16.385 -13.126 -16.757 1.00 1.00 C ATOM 1290 CE1 PHE A 83 -16.416 -10.657 -15.439 1.00 1.00 C ATOM 1291 CE2 PHE A 83 -17.214 -12.935 -15.646 1.00 1.00 C ATOM 1292 CZ PHE A 83 -17.229 -11.702 -14.988 1.00 1.00 C ATOM 0 H PHE A 83 -16.765 -12.974 -19.520 1.00 1.00 H new ATOM 0 HA PHE A 83 -15.316 -10.466 -19.408 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -14.537 -13.327 -18.650 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -13.651 -11.882 -18.205 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -14.957 -10.033 -16.895 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -16.376 -14.079 -17.265 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -16.430 -9.705 -14.929 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -17.843 -13.741 -15.297 1.00 1.00 H new ATOM 0 HZ PHE A 83 -17.869 -11.556 -14.130 1.00 1.00 H new ATOM 1302 N THR A 84 -13.369 -10.799 -21.029 1.00 1.00 N ATOM 1303 CA THR A 84 -12.423 -10.856 -22.165 1.00 1.00 C ATOM 1304 C THR A 84 -10.998 -10.599 -21.671 1.00 1.00 C ATOM 1305 O THR A 84 -10.728 -9.547 -21.091 1.00 1.00 O ATOM 1306 CB THR A 84 -12.792 -9.772 -23.205 1.00 1.00 C ATOM 1307 OG1 THR A 84 -12.384 -8.498 -22.719 1.00 1.00 O ATOM 1308 CG2 THR A 84 -14.310 -9.749 -23.446 1.00 1.00 C ATOM 0 H THR A 84 -13.220 -10.007 -20.404 1.00 1.00 H new ATOM 0 HA THR A 84 -12.481 -11.844 -22.621 1.00 1.00 H new ATOM 0 HB THR A 84 -12.286 -10.001 -24.143 1.00 1.00 H new ATOM 0 HG1 THR A 84 -12.005 -8.597 -21.821 1.00 1.00 H new ATOM 0 HG21 THR A 84 -14.550 -8.980 -24.180 1.00 1.00 H new ATOM 0 HG22 THR A 84 -14.634 -10.721 -23.819 1.00 1.00 H new ATOM 0 HG23 THR A 84 -14.824 -9.530 -22.510 1.00 1.00 H new ATOM 1316 N CYS A 85 -10.084 -11.560 -21.917 1.00 1.00 N ATOM 1317 CA CYS A 85 -8.664 -11.435 -21.506 1.00 1.00 C ATOM 1318 C CYS A 85 -7.805 -11.169 -22.742 1.00 1.00 C ATOM 1319 O CYS A 85 -8.074 -11.755 -23.792 1.00 1.00 O ATOM 1320 CB CYS A 85 -8.212 -12.742 -20.841 1.00 1.00 C ATOM 1321 SG CYS A 85 -9.269 -13.089 -19.414 1.00 1.00 S ATOM 0 H CYS A 85 -10.301 -12.433 -22.398 1.00 1.00 H new ATOM 0 HA CYS A 85 -8.555 -10.611 -20.801 1.00 1.00 H new ATOM 0 HB2 CYS A 85 -8.266 -13.564 -21.555 1.00 1.00 H new ATOM 0 HB3 CYS A 85 -7.172 -12.661 -20.526 1.00 1.00 H new ATOM 0 HG CYS A 85 -9.863 -14.233 -19.582 1.00 1.00 H new ATOM 1327 N GLU A 86 -6.768 -10.314 -22.638 1.00 1.00 N ATOM 1328 CA GLU A 86 -5.879 -10.017 -23.788 1.00 1.00 C ATOM 1329 C GLU A 86 -4.530 -10.705 -23.571 1.00 1.00 C ATOM 1330 O GLU A 86 -4.004 -10.698 -22.458 1.00 1.00 O ATOM 1331 CB GLU A 86 -5.666 -8.491 -23.903 1.00 1.00 C ATOM 1332 CG GLU A 86 -6.997 -7.780 -24.248 1.00 1.00 C ATOM 1333 CD GLU A 86 -7.976 -7.848 -23.075 1.00 1.00 C ATOM 1334 OE1 GLU A 86 -7.520 -7.953 -21.948 1.00 1.00 O ATOM 1335 OE2 GLU A 86 -9.169 -7.803 -23.325 1.00 1.00 O ATOM 0 H GLU A 86 -6.524 -9.819 -21.780 1.00 1.00 H new ATOM 0 HA GLU A 86 -6.337 -10.385 -24.706 1.00 1.00 H new ATOM 0 HB2 GLU A 86 -5.272 -8.102 -22.964 1.00 1.00 H new ATOM 0 HB3 GLU A 86 -4.924 -8.279 -24.673 1.00 1.00 H new ATOM 0 HG2 GLU A 86 -6.801 -6.738 -24.503 1.00 1.00 H new ATOM 0 HG3 GLU A 86 -7.444 -8.245 -25.127 1.00 1.00 H new ATOM 1342 N ALA A 87 -3.979 -11.306 -24.636 1.00 1.00 N ATOM 1343 CA ALA A 87 -2.682 -12.015 -24.558 1.00 1.00 C ATOM 1344 C ALA A 87 -1.828 -11.713 -25.785 1.00 1.00 C ATOM 1345 O ALA A 87 -2.357 -11.439 -26.864 1.00 1.00 O ATOM 1346 CB ALA A 87 -2.937 -13.526 -24.475 1.00 1.00 C ATOM 0 H ALA A 87 -4.406 -11.318 -25.562 1.00 1.00 H new ATOM 0 HA ALA A 87 -2.149 -11.675 -23.670 1.00 1.00 H new ATOM 0 HB1 ALA A 87 -1.985 -14.053 -24.417 1.00 1.00 H new ATOM 0 HB2 ALA A 87 -3.528 -13.747 -23.586 1.00 1.00 H new ATOM 0 HB3 ALA A 87 -3.479 -13.853 -25.362 1.00 1.00 H new ATOM 1352 N ASP A 88 -0.498 -11.768 -25.626 1.00 1.00 N ATOM 1353 CA ASP A 88 0.418 -11.505 -26.742 1.00 1.00 C ATOM 1354 C ASP A 88 1.823 -12.019 -26.407 1.00 1.00 C ATOM 1355 O ASP A 88 2.219 -12.034 -25.242 1.00 1.00 O ATOM 1356 CB ASP A 88 0.455 -9.990 -27.010 1.00 1.00 C ATOM 1357 CG ASP A 88 0.799 -9.223 -25.729 1.00 1.00 C ATOM 1358 OD1 ASP A 88 1.260 -9.838 -24.781 1.00 1.00 O ATOM 1359 OD2 ASP A 88 0.588 -8.021 -25.716 1.00 1.00 O ATOM 0 H ASP A 88 -0.037 -11.990 -24.744 1.00 1.00 H new ATOM 0 HA ASP A 88 0.068 -12.025 -27.633 1.00 1.00 H new ATOM 0 HB2 ASP A 88 1.193 -9.770 -27.781 1.00 1.00 H new ATOM 0 HB3 ASP A 88 -0.512 -9.659 -27.390 1.00 1.00 H new ATOM 1364 N THR A 89 2.577 -12.447 -27.432 1.00 1.00 N ATOM 1365 CA THR A 89 3.948 -12.962 -27.222 1.00 1.00 C ATOM 1366 C THR A 89 4.972 -11.830 -27.346 1.00 1.00 C ATOM 1367 O THR A 89 6.131 -11.995 -26.964 1.00 1.00 O ATOM 1368 CB THR A 89 4.273 -14.057 -28.257 1.00 1.00 C ATOM 1369 OG1 THR A 89 4.118 -13.527 -29.566 1.00 1.00 O ATOM 1370 CG2 THR A 89 3.335 -15.252 -28.083 1.00 1.00 C ATOM 0 H THR A 89 2.269 -12.449 -28.405 1.00 1.00 H new ATOM 0 HA THR A 89 4.001 -13.385 -26.219 1.00 1.00 H new ATOM 0 HB THR A 89 5.300 -14.389 -28.107 1.00 1.00 H new ATOM 0 HG1 THR A 89 4.326 -14.221 -30.226 1.00 1.00 H new ATOM 0 HG21 THR A 89 3.578 -16.016 -28.822 1.00 1.00 H new ATOM 0 HG22 THR A 89 3.454 -15.665 -27.081 1.00 1.00 H new ATOM 0 HG23 THR A 89 2.304 -14.928 -28.222 1.00 1.00 H new ATOM 1378 N LEU A 90 4.560 -10.691 -27.915 1.00 1.00 N ATOM 1379 CA LEU A 90 5.467 -9.548 -28.119 1.00 1.00 C ATOM 1380 C LEU A 90 6.668 -9.972 -28.987 1.00 1.00 C ATOM 1381 O LEU A 90 7.604 -9.196 -29.185 1.00 1.00 O ATOM 1382 CB LEU A 90 5.946 -8.937 -26.749 1.00 1.00 C ATOM 1383 CG LEU A 90 5.033 -7.766 -26.286 1.00 1.00 C ATOM 1384 CD1 LEU A 90 3.610 -8.273 -26.029 1.00 1.00 C ATOM 1385 CD2 LEU A 90 5.598 -7.152 -24.992 1.00 1.00 C ATOM 0 H LEU A 90 3.607 -10.533 -28.243 1.00 1.00 H new ATOM 0 HA LEU A 90 4.916 -8.767 -28.643 1.00 1.00 H new ATOM 0 HB2 LEU A 90 5.952 -9.716 -25.986 1.00 1.00 H new ATOM 0 HB3 LEU A 90 6.971 -8.580 -26.849 1.00 1.00 H new ATOM 0 HG LEU A 90 5.005 -7.010 -27.070 1.00 1.00 H new ATOM 0 HD11 LEU A 90 2.981 -7.444 -25.706 1.00 1.00 H new ATOM 0 HD12 LEU A 90 3.204 -8.700 -26.946 1.00 1.00 H new ATOM 0 HD13 LEU A 90 3.631 -9.037 -25.252 1.00 1.00 H new ATOM 0 HD21 LEU A 90 4.957 -6.332 -24.669 1.00 1.00 H new ATOM 0 HD22 LEU A 90 5.633 -7.914 -24.213 1.00 1.00 H new ATOM 0 HD23 LEU A 90 6.604 -6.776 -25.177 1.00 1.00 H new ATOM 1397 N GLY A 91 6.634 -11.209 -29.490 1.00 1.00 N ATOM 1398 CA GLY A 91 7.718 -11.741 -30.321 1.00 1.00 C ATOM 1399 C GLY A 91 8.901 -12.141 -29.449 1.00 1.00 C ATOM 1400 O GLY A 91 10.000 -12.387 -29.945 1.00 1.00 O ATOM 0 H GLY A 91 5.866 -11.862 -29.336 1.00 1.00 H new ATOM 0 HA2 GLY A 91 7.364 -12.604 -30.885 1.00 1.00 H new ATOM 0 HA3 GLY A 91 8.030 -10.991 -31.048 1.00 1.00 H new ATOM 1404 N SER A 92 8.660 -12.201 -28.134 1.00 1.00 N ATOM 1405 CA SER A 92 9.701 -12.568 -27.168 1.00 1.00 C ATOM 1406 C SER A 92 9.944 -14.080 -27.169 1.00 1.00 C ATOM 1407 O SER A 92 9.034 -14.869 -27.429 1.00 1.00 O ATOM 1408 CB SER A 92 9.292 -12.104 -25.770 1.00 1.00 C ATOM 1409 OG SER A 92 10.372 -12.317 -24.872 1.00 1.00 O ATOM 0 H SER A 92 7.752 -12.000 -27.715 1.00 1.00 H new ATOM 0 HA SER A 92 10.630 -12.076 -27.458 1.00 1.00 H new ATOM 0 HB2 SER A 92 9.022 -11.048 -25.789 1.00 1.00 H new ATOM 0 HB3 SER A 92 8.411 -12.652 -25.435 1.00 1.00 H new ATOM 0 HG SER A 92 10.178 -11.878 -24.018 1.00 1.00 H new ATOM 1415 N CYS A 93 11.189 -14.468 -26.885 1.00 1.00 N ATOM 1416 CA CYS A 93 11.599 -15.881 -26.849 1.00 1.00 C ATOM 1417 C CYS A 93 11.438 -16.482 -25.448 1.00 1.00 C ATOM 1418 O CYS A 93 12.173 -16.129 -24.527 1.00 1.00 O ATOM 1419 CB CYS A 93 13.073 -15.973 -27.267 1.00 1.00 C ATOM 1420 SG CYS A 93 13.283 -15.209 -28.894 1.00 1.00 S ATOM 0 H CYS A 93 11.944 -13.815 -26.673 1.00 1.00 H new ATOM 0 HA CYS A 93 10.961 -16.443 -27.531 1.00 1.00 H new ATOM 0 HB2 CYS A 93 13.703 -15.471 -26.533 1.00 1.00 H new ATOM 0 HB3 CYS A 93 13.389 -17.016 -27.299 1.00 1.00 H new ATOM 0 HG CYS A 93 14.531 -15.283 -29.250 1.00 1.00 H new ATOM 1426 N GLY A 94 10.491 -17.414 -25.301 1.00 1.00 N ATOM 1427 CA GLY A 94 10.261 -18.080 -24.017 1.00 1.00 C ATOM 1428 C GLY A 94 9.657 -17.137 -22.981 1.00 1.00 C ATOM 1429 O GLY A 94 10.001 -17.205 -21.801 1.00 1.00 O ATOM 0 H GLY A 94 9.874 -17.723 -26.052 1.00 1.00 H new ATOM 0 HA2 GLY A 94 9.595 -18.930 -24.164 1.00 1.00 H new ATOM 0 HA3 GLY A 94 11.204 -18.475 -23.640 1.00 1.00 H new ATOM 1433 N TYR A 95 8.725 -16.284 -23.420 1.00 1.00 N ATOM 1434 CA TYR A 95 8.037 -15.346 -22.521 1.00 1.00 C ATOM 1435 C TYR A 95 6.713 -14.916 -23.153 1.00 1.00 C ATOM 1436 O TYR A 95 6.644 -14.659 -24.355 1.00 1.00 O ATOM 1437 CB TYR A 95 8.902 -14.102 -22.254 1.00 1.00 C ATOM 1438 CG TYR A 95 10.190 -14.506 -21.539 1.00 1.00 C ATOM 1439 CD1 TYR A 95 10.135 -14.925 -20.198 1.00 1.00 C ATOM 1440 CD2 TYR A 95 11.434 -14.468 -22.204 1.00 1.00 C ATOM 1441 CE1 TYR A 95 11.309 -15.302 -19.531 1.00 1.00 C ATOM 1442 CE2 TYR A 95 12.601 -14.845 -21.529 1.00 1.00 C ATOM 1443 CZ TYR A 95 12.540 -15.259 -20.196 1.00 1.00 C ATOM 1444 OH TYR A 95 13.694 -15.628 -19.535 1.00 1.00 O ATOM 0 H TYR A 95 8.428 -16.223 -24.394 1.00 1.00 H new ATOM 0 HA TYR A 95 7.854 -15.850 -21.572 1.00 1.00 H new ATOM 0 HB2 TYR A 95 9.139 -13.605 -23.195 1.00 1.00 H new ATOM 0 HB3 TYR A 95 8.348 -13.387 -21.646 1.00 1.00 H new ATOM 0 HD1 TYR A 95 9.187 -14.956 -19.681 1.00 1.00 H new ATOM 0 HD2 TYR A 95 11.486 -14.148 -23.234 1.00 1.00 H new ATOM 0 HE1 TYR A 95 11.264 -15.626 -18.502 1.00 1.00 H new ATOM 0 HE2 TYR A 95 13.552 -14.816 -22.040 1.00 1.00 H new ATOM 0 HH TYR A 95 14.460 -15.541 -20.140 1.00 1.00 H new ATOM 1454 N VAL A 96 5.661 -14.839 -22.330 1.00 1.00 N ATOM 1455 CA VAL A 96 4.320 -14.435 -22.785 1.00 1.00 C ATOM 1456 C VAL A 96 3.700 -13.491 -21.752 1.00 1.00 C ATOM 1457 O VAL A 96 3.394 -13.910 -20.636 1.00 1.00 O ATOM 1458 CB VAL A 96 3.435 -15.701 -22.942 1.00 1.00 C ATOM 1459 CG1 VAL A 96 2.112 -15.343 -23.646 1.00 1.00 C ATOM 1460 CG2 VAL A 96 4.185 -16.762 -23.776 1.00 1.00 C ATOM 0 H VAL A 96 5.711 -15.053 -21.334 1.00 1.00 H new ATOM 0 HA VAL A 96 4.390 -13.921 -23.744 1.00 1.00 H new ATOM 0 HB VAL A 96 3.217 -16.100 -21.951 1.00 1.00 H new ATOM 0 HG11 VAL A 96 1.501 -16.240 -23.750 1.00 1.00 H new ATOM 0 HG12 VAL A 96 1.573 -14.603 -23.054 1.00 1.00 H new ATOM 0 HG13 VAL A 96 2.325 -14.933 -24.633 1.00 1.00 H new ATOM 0 HG21 VAL A 96 3.560 -17.649 -23.884 1.00 1.00 H new ATOM 0 HG22 VAL A 96 4.412 -16.356 -24.762 1.00 1.00 H new ATOM 0 HG23 VAL A 96 5.113 -17.031 -23.272 1.00 1.00 H new ATOM 1470 N TYR A 97 3.513 -12.216 -22.114 1.00 1.00 N ATOM 1471 CA TYR A 97 2.923 -11.235 -21.186 1.00 1.00 C ATOM 1472 C TYR A 97 1.409 -11.235 -21.361 1.00 1.00 C ATOM 1473 O TYR A 97 0.931 -11.075 -22.486 1.00 1.00 O ATOM 1474 CB TYR A 97 3.486 -9.833 -21.500 1.00 1.00 C ATOM 1475 CG TYR A 97 5.009 -9.912 -21.490 1.00 1.00 C ATOM 1476 CD1 TYR A 97 5.730 -9.691 -20.304 1.00 1.00 C ATOM 1477 CD2 TYR A 97 5.702 -10.232 -22.671 1.00 1.00 C ATOM 1478 CE1 TYR A 97 7.127 -9.787 -20.301 1.00 1.00 C ATOM 1479 CE2 TYR A 97 7.099 -10.323 -22.664 1.00 1.00 C ATOM 1480 CZ TYR A 97 7.809 -10.103 -21.482 1.00 1.00 C ATOM 1481 OH TYR A 97 9.186 -10.201 -21.479 1.00 1.00 O ATOM 0 H TYR A 97 3.757 -11.840 -23.030 1.00 1.00 H new ATOM 0 HA TYR A 97 3.170 -11.498 -20.158 1.00 1.00 H new ATOM 0 HB2 TYR A 97 3.130 -9.491 -22.472 1.00 1.00 H new ATOM 0 HB3 TYR A 97 3.139 -9.111 -20.761 1.00 1.00 H new ATOM 0 HD1 TYR A 97 5.205 -9.446 -19.392 1.00 1.00 H new ATOM 0 HD2 TYR A 97 5.155 -10.408 -23.586 1.00 1.00 H new ATOM 0 HE1 TYR A 97 7.678 -9.617 -19.388 1.00 1.00 H new ATOM 0 HE2 TYR A 97 7.628 -10.564 -23.574 1.00 1.00 H new ATOM 0 HH TYR A 97 9.500 -10.428 -22.379 1.00 1.00 H new ATOM 1491 N ILE A 98 0.649 -11.411 -20.260 1.00 1.00 N ATOM 1492 CA ILE A 98 -0.834 -11.423 -20.328 1.00 1.00 C ATOM 1493 C ILE A 98 -1.424 -10.486 -19.283 1.00 1.00 C ATOM 1494 O ILE A 98 -0.787 -10.180 -18.276 1.00 1.00 O ATOM 1495 CB ILE A 98 -1.374 -12.863 -20.140 1.00 1.00 C ATOM 1496 CG1 ILE A 98 -0.944 -13.435 -18.757 1.00 1.00 C ATOM 1497 CG2 ILE A 98 -0.826 -13.766 -21.265 1.00 1.00 C ATOM 1498 CD1 ILE A 98 -1.599 -14.806 -18.514 1.00 1.00 C ATOM 0 H ILE A 98 1.028 -11.545 -19.323 1.00 1.00 H new ATOM 0 HA ILE A 98 -1.138 -11.070 -21.313 1.00 1.00 H new ATOM 0 HB ILE A 98 -2.463 -12.837 -20.182 1.00 1.00 H new ATOM 0 HG12 ILE A 98 0.141 -13.532 -18.718 1.00 1.00 H new ATOM 0 HG13 ILE A 98 -1.231 -12.743 -17.965 1.00 1.00 H new ATOM 0 HG21 ILE A 98 -1.205 -14.780 -21.135 1.00 1.00 H new ATOM 0 HG22 ILE A 98 -1.149 -13.379 -22.232 1.00 1.00 H new ATOM 0 HG23 ILE A 98 0.263 -13.777 -21.224 1.00 1.00 H new ATOM 0 HD11 ILE A 98 -1.288 -15.191 -17.543 1.00 1.00 H new ATOM 0 HD12 ILE A 98 -2.684 -14.699 -18.531 1.00 1.00 H new ATOM 0 HD13 ILE A 98 -1.290 -15.500 -19.296 1.00 1.00 H new ATOM 1510 N ALA A 99 -2.657 -10.040 -19.527 1.00 1.00 N ATOM 1511 CA ALA A 99 -3.353 -9.140 -18.604 1.00 1.00 C ATOM 1512 C ALA A 99 -4.864 -9.344 -18.710 1.00 1.00 C ATOM 1513 O ALA A 99 -5.391 -9.664 -19.777 1.00 1.00 O ATOM 1514 CB ALA A 99 -2.996 -7.683 -18.918 1.00 1.00 C ATOM 0 H ALA A 99 -3.196 -10.287 -20.357 1.00 1.00 H new ATOM 0 HA ALA A 99 -3.037 -9.368 -17.586 1.00 1.00 H new ATOM 0 HB1 ALA A 99 -3.519 -7.023 -18.226 1.00 1.00 H new ATOM 0 HB2 ALA A 99 -1.920 -7.541 -18.812 1.00 1.00 H new ATOM 0 HB3 ALA A 99 -3.294 -7.447 -19.940 1.00 1.00 H new ATOM 1520 N VAL A 100 -5.540 -9.162 -17.572 1.00 1.00 N ATOM 1521 CA VAL A 100 -6.995 -9.323 -17.458 1.00 1.00 C ATOM 1522 C VAL A 100 -7.628 -8.033 -16.928 1.00 1.00 C ATOM 1523 O VAL A 100 -7.147 -7.440 -15.962 1.00 1.00 O ATOM 1524 CB VAL A 100 -7.294 -10.513 -16.505 1.00 1.00 C ATOM 1525 CG1 VAL A 100 -6.798 -10.224 -15.068 1.00 1.00 C ATOM 1526 CG2 VAL A 100 -8.807 -10.815 -16.478 1.00 1.00 C ATOM 0 H VAL A 100 -5.090 -8.897 -16.696 1.00 1.00 H new ATOM 0 HA VAL A 100 -7.423 -9.530 -18.439 1.00 1.00 H new ATOM 0 HB VAL A 100 -6.758 -11.382 -16.887 1.00 1.00 H new ATOM 0 HG11 VAL A 100 -7.023 -11.077 -14.427 1.00 1.00 H new ATOM 0 HG12 VAL A 100 -5.721 -10.054 -15.082 1.00 1.00 H new ATOM 0 HG13 VAL A 100 -7.300 -9.337 -14.681 1.00 1.00 H new ATOM 0 HG21 VAL A 100 -8.999 -11.651 -15.806 1.00 1.00 H new ATOM 0 HG22 VAL A 100 -9.347 -9.936 -16.127 1.00 1.00 H new ATOM 0 HG23 VAL A 100 -9.145 -11.072 -17.482 1.00 1.00 H new ATOM 1536 N TYR A 101 -8.712 -7.602 -17.588 1.00 1.00 N ATOM 1537 CA TYR A 101 -9.446 -6.383 -17.218 1.00 1.00 C ATOM 1538 C TYR A 101 -10.956 -6.674 -17.270 1.00 1.00 C ATOM 1539 O TYR A 101 -11.569 -6.503 -18.326 1.00 1.00 O ATOM 1540 CB TYR A 101 -9.106 -5.259 -18.216 1.00 1.00 C ATOM 1541 CG TYR A 101 -9.773 -3.958 -17.763 1.00 1.00 C ATOM 1542 CD1 TYR A 101 -9.243 -3.258 -16.666 1.00 1.00 C ATOM 1543 CD2 TYR A 101 -10.919 -3.462 -18.413 1.00 1.00 C ATOM 1544 CE1 TYR A 101 -9.849 -2.077 -16.225 1.00 1.00 C ATOM 1545 CE2 TYR A 101 -11.519 -2.276 -17.968 1.00 1.00 C ATOM 1546 CZ TYR A 101 -10.984 -1.587 -16.876 1.00 1.00 C ATOM 1547 OH TYR A 101 -11.580 -0.421 -16.438 1.00 1.00 O ATOM 0 H TYR A 101 -9.105 -8.089 -18.394 1.00 1.00 H new ATOM 0 HA TYR A 101 -9.164 -6.072 -16.212 1.00 1.00 H new ATOM 0 HB2 TYR A 101 -8.026 -5.125 -18.276 1.00 1.00 H new ATOM 0 HB3 TYR A 101 -9.450 -5.528 -19.215 1.00 1.00 H new ATOM 0 HD1 TYR A 101 -8.365 -3.633 -16.162 1.00 1.00 H new ATOM 0 HD2 TYR A 101 -11.336 -3.995 -19.255 1.00 1.00 H new ATOM 0 HE1 TYR A 101 -9.439 -1.543 -15.380 1.00 1.00 H new ATOM 0 HE2 TYR A 101 -12.396 -1.894 -18.470 1.00 1.00 H new ATOM 0 HH TYR A 101 -12.357 -0.220 -17.000 1.00 1.00 H new ATOM 1557 N PRO A 102 -11.579 -7.113 -16.189 1.00 1.00 N ATOM 1558 CA PRO A 102 -13.047 -7.418 -16.202 1.00 1.00 C ATOM 1559 C PRO A 102 -13.876 -6.229 -16.708 1.00 1.00 C ATOM 1560 O PRO A 102 -13.582 -5.076 -16.389 1.00 1.00 O ATOM 1561 CB PRO A 102 -13.362 -7.761 -14.717 1.00 1.00 C ATOM 1562 CG PRO A 102 -12.050 -8.248 -14.168 1.00 1.00 C ATOM 1563 CD PRO A 102 -10.986 -7.374 -14.855 1.00 1.00 C ATOM 0 HA PRO A 102 -13.301 -8.231 -16.882 1.00 1.00 H new ATOM 0 HB2 PRO A 102 -13.722 -6.887 -14.174 1.00 1.00 H new ATOM 0 HB3 PRO A 102 -14.135 -8.525 -14.640 1.00 1.00 H new ATOM 0 HG2 PRO A 102 -12.011 -8.140 -13.084 1.00 1.00 H new ATOM 0 HG3 PRO A 102 -11.897 -9.304 -14.389 1.00 1.00 H new ATOM 0 HD2 PRO A 102 -10.807 -6.450 -14.305 1.00 1.00 H new ATOM 0 HD3 PRO A 102 -10.029 -7.890 -14.933 1.00 1.00 H new ATOM 1571 N THR A 103 -14.914 -6.524 -17.493 1.00 1.00 N ATOM 1572 CA THR A 103 -15.781 -5.475 -18.030 1.00 1.00 C ATOM 1573 C THR A 103 -16.595 -4.852 -16.897 1.00 1.00 C ATOM 1574 O THR A 103 -17.179 -5.565 -16.082 1.00 1.00 O ATOM 1575 CB THR A 103 -16.728 -6.070 -19.078 1.00 1.00 C ATOM 1576 OG1 THR A 103 -17.560 -7.045 -18.461 1.00 1.00 O ATOM 1577 CG2 THR A 103 -15.917 -6.727 -20.199 1.00 1.00 C ATOM 0 H THR A 103 -15.173 -7.471 -17.769 1.00 1.00 H new ATOM 0 HA THR A 103 -15.166 -4.706 -18.498 1.00 1.00 H new ATOM 0 HB THR A 103 -17.343 -5.275 -19.500 1.00 1.00 H new ATOM 0 HG1 THR A 103 -17.613 -6.868 -17.499 1.00 1.00 H new ATOM 0 HG21 THR A 103 -16.596 -7.148 -20.941 1.00 1.00 H new ATOM 0 HG22 THR A 103 -15.280 -5.980 -20.673 1.00 1.00 H new ATOM 0 HG23 THR A 103 -15.297 -7.521 -19.782 1.00 1.00 H new ATOM 1585 N GLN A 104 -16.627 -3.520 -16.844 1.00 1.00 N ATOM 1586 CA GLN A 104 -17.371 -2.812 -15.797 1.00 1.00 C ATOM 1587 C GLN A 104 -18.876 -2.869 -16.078 1.00 1.00 C ATOM 1588 O GLN A 104 -19.649 -3.391 -15.274 1.00 1.00 O ATOM 1589 CB GLN A 104 -16.906 -1.345 -15.740 1.00 1.00 C ATOM 1590 CG GLN A 104 -15.425 -1.280 -15.331 1.00 1.00 C ATOM 1591 CD GLN A 104 -14.954 0.171 -15.284 1.00 1.00 C ATOM 1592 OE1 GLN A 104 -14.914 0.847 -16.313 1.00 1.00 O ATOM 1593 NE2 GLN A 104 -14.595 0.693 -14.143 1.00 1.00 N ATOM 0 H GLN A 104 -16.150 -2.911 -17.509 1.00 1.00 H new ATOM 0 HA GLN A 104 -17.178 -3.294 -14.839 1.00 1.00 H new ATOM 0 HB2 GLN A 104 -17.045 -0.873 -16.712 1.00 1.00 H new ATOM 0 HB3 GLN A 104 -17.514 -0.789 -15.026 1.00 1.00 H new ATOM 0 HG2 GLN A 104 -15.289 -1.746 -14.355 1.00 1.00 H new ATOM 0 HG3 GLN A 104 -14.819 -1.844 -16.040 1.00 1.00 H new ATOM 0 HE21 GLN A 104 -14.629 0.132 -13.292 1.00 1.00 H new ATOM 0 HE22 GLN A 104 -14.281 1.662 -14.102 1.00 1.00 H new ATOM 1602 N ARG A 105 -19.282 -2.320 -17.223 1.00 1.00 N ATOM 1603 CA ARG A 105 -20.696 -2.300 -17.607 1.00 1.00 C ATOM 1604 C ARG A 105 -21.216 -3.728 -17.805 1.00 1.00 C ATOM 1605 O ARG A 105 -22.353 -3.981 -17.439 1.00 1.00 O ATOM 1606 CB ARG A 105 -20.867 -1.471 -18.911 1.00 1.00 C ATOM 1607 CG ARG A 105 -22.371 -1.086 -19.161 1.00 1.00 C ATOM 1608 CD ARG A 105 -22.731 0.249 -18.467 1.00 1.00 C ATOM 1609 NE ARG A 105 -22.016 1.358 -19.113 1.00 1.00 N ATOM 1610 CZ ARG A 105 -22.381 1.836 -20.309 1.00 1.00 C ATOM 1611 NH1 ARG A 105 -23.417 1.337 -20.931 1.00 1.00 N ATOM 1612 NH2 ARG A 105 -21.703 2.808 -20.857 1.00 1.00 N ATOM 0 H ARG A 105 -18.655 -1.884 -17.900 1.00 1.00 H new ATOM 0 HA ARG A 105 -21.278 -1.835 -16.811 1.00 1.00 H new ATOM 0 HB2 ARG A 105 -20.265 -0.565 -18.848 1.00 1.00 H new ATOM 0 HB3 ARG A 105 -20.492 -2.044 -19.759 1.00 1.00 H new ATOM 0 HG2 ARG A 105 -22.554 -1.003 -20.232 1.00 1.00 H new ATOM 0 HG3 ARG A 105 -23.019 -1.879 -18.787 1.00 1.00 H new ATOM 0 HD2 ARG A 105 -23.806 0.418 -18.521 1.00 1.00 H new ATOM 0 HD3 ARG A 105 -22.468 0.202 -17.410 1.00 1.00 H new ATOM 0 HE ARG A 105 -21.217 1.776 -18.636 1.00 1.00 H new ATOM 0 HH11 ARG A 105 -23.952 0.580 -20.505 1.00 1.00 H new ATOM 0 HH12 ARG A 105 -23.691 1.705 -21.842 1.00 1.00 H new ATOM 0 HH21 ARG A 105 -20.896 3.202 -20.374 1.00 1.00 H new ATOM 0 HH22 ARG A 105 -21.980 3.173 -21.768 1.00 1.00 H new TER 1626 ARG A 105