USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1264 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 41 HIS : no HD1:sc= -0.014 X(o=-0.014,f=-0.35) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot -79:sc= 1.22 USER MOD Single : A 60 LYS NZ :NH3+ 168:sc= -0.0182 (180deg=-0.168) USER MOD Single : A 62 SER OG : rot 180:sc= 0.00542 USER MOD Single : A 67 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 71 SER OG : rot -41:sc= 0.444 USER MOD Single : A 74 LYS NZ :NH3+ 156:sc= -0.121 (180deg=-0.575) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 164:sc= -0.0674 (180deg=-0.408) USER MOD Single : A 83 LYS NZ :NH3+ 150:sc= -0.4 (180deg=-1.14) USER MOD Single : A 85 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.501) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl -128:sc= -0.0367 (180deg=-0.489) USER MOD Single : A 96 ASN : amide:sc= 0.47 K(o=0.47,f=-3.4!) USER MOD Single : A 99 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00899) USER MOD Single : A 101 LYS NZ :NH3+ 167:sc= -0.0199 (180deg=-0.207) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 HIS : no HD1:sc=-0.00287 X(o=-0.0029,f=-0.3) USER MOD Single : B 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 57 THR OG1 : rot -91:sc= 1.19 USER MOD Single : B 60 LYS NZ :NH3+ 167:sc= -0.0108 (180deg=-0.197) USER MOD Single : B 62 SER OG : rot 180:sc= 0.00396 USER MOD Single : B 67 ASN : amide:sc=-0.000479 K(o=-0.00048,f=-0.82) USER MOD Single : B 71 SER OG : rot -40:sc= 0.39 USER MOD Single : B 74 LYS NZ :NH3+ 155:sc= -0.118 (180deg=-0.589) USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ 165:sc= -0.0392 (180deg=-0.373) USER MOD Single : B 83 LYS NZ :NH3+ 152:sc= -0.416 (180deg=-1.2) USER MOD Single : B 85 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.528) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 91 MET CE :methyl -127:sc= -0.0643 (180deg=-0.617) USER MOD Single : B 96 ASN : amide:sc= 0.613 K(o=0.61,f=-3.2!) USER MOD Single : B 99 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00798) USER MOD Single : B 101 LYS NZ :NH3+ 167:sc= -0.0324 (180deg=-0.199) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 35 -5.470 18.458 -9.243 1.00 0.00 N ATOM 2 CA ALA A 35 -5.081 17.031 -9.299 1.00 0.00 C ATOM 3 C ALA A 35 -5.646 16.270 -8.109 1.00 0.00 C ATOM 4 O ALA A 35 -5.241 16.494 -6.965 1.00 0.00 O ATOM 5 CB ALA A 35 -3.569 16.896 -9.332 1.00 0.00 C ATOM 0 HA ALA A 35 -5.494 16.602 -10.212 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.299 15.841 -9.373 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -3.177 17.405 -10.212 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -3.144 17.345 -8.434 1.00 0.00 H new ATOM 11 N GLY A 36 -6.570 15.358 -8.388 1.00 0.00 N ATOM 12 CA GLY A 36 -7.197 14.576 -7.339 1.00 0.00 C ATOM 13 C GLY A 36 -6.201 13.753 -6.554 1.00 0.00 C ATOM 14 O GLY A 36 -6.405 13.483 -5.375 1.00 0.00 O ATOM 0 H GLY A 36 -6.898 15.145 -9.330 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.726 15.244 -6.660 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.942 13.914 -7.780 1.00 0.00 H new ATOM 18 N LEU A 37 -5.111 13.374 -7.202 1.00 0.00 N ATOM 19 CA LEU A 37 -4.055 12.607 -6.550 1.00 0.00 C ATOM 20 C LEU A 37 -3.398 13.417 -5.432 1.00 0.00 C ATOM 21 O LEU A 37 -2.821 12.856 -4.501 1.00 0.00 O ATOM 22 CB LEU A 37 -3.002 12.178 -7.575 1.00 0.00 C ATOM 23 CG LEU A 37 -3.520 11.290 -8.710 1.00 0.00 C ATOM 24 CD1 LEU A 37 -2.409 10.992 -9.705 1.00 0.00 C ATOM 25 CD2 LEU A 37 -4.101 9.995 -8.157 1.00 0.00 C ATOM 0 H LEU A 37 -4.932 13.585 -8.184 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.506 11.718 -6.108 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.556 13.072 -8.010 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.206 11.646 -7.054 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.313 11.828 -9.229 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.796 10.360 -10.504 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.039 11.926 -10.128 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.594 10.476 -9.197 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.463 9.378 -8.980 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.329 9.454 -7.611 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.927 10.225 -7.484 1.00 0.00 H new ATOM 37 N LEU A 38 -3.503 14.738 -5.518 1.00 0.00 N ATOM 38 CA LEU A 38 -2.917 15.612 -4.513 1.00 0.00 C ATOM 39 C LEU A 38 -3.950 15.980 -3.452 1.00 0.00 C ATOM 40 O LEU A 38 -3.616 16.161 -2.281 1.00 0.00 O ATOM 41 CB LEU A 38 -2.362 16.881 -5.165 1.00 0.00 C ATOM 42 CG LEU A 38 -1.274 16.655 -6.220 1.00 0.00 C ATOM 43 CD1 LEU A 38 -0.815 17.981 -6.803 1.00 0.00 C ATOM 44 CD2 LEU A 38 -0.094 15.903 -5.624 1.00 0.00 C ATOM 0 H LEU A 38 -3.988 15.225 -6.272 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.099 15.076 -4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.187 17.422 -5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.958 17.524 -4.383 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.697 16.050 -7.022 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.042 17.802 -7.551 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.661 18.486 -7.270 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.412 18.608 -6.008 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.667 15.753 -6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 38 0.328 16.481 -4.802 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -0.430 14.935 -5.252 1.00 0.00 H new ATOM 56 N LEU A 39 -5.207 16.087 -3.866 1.00 0.00 N ATOM 57 CA LEU A 39 -6.285 16.456 -2.950 1.00 0.00 C ATOM 58 C LEU A 39 -6.806 15.244 -2.184 1.00 0.00 C ATOM 59 O LEU A 39 -7.561 15.384 -1.219 1.00 0.00 O ATOM 60 CB LEU A 39 -7.442 17.130 -3.701 1.00 0.00 C ATOM 61 CG LEU A 39 -7.251 18.615 -4.044 1.00 0.00 C ATOM 62 CD1 LEU A 39 -6.994 19.430 -2.786 1.00 0.00 C ATOM 63 CD2 LEU A 39 -6.121 18.807 -5.044 1.00 0.00 C ATOM 0 H LEU A 39 -5.507 15.924 -4.827 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.868 17.165 -2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.614 16.583 -4.628 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.346 17.030 -3.100 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.173 18.972 -4.504 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.862 20.479 -3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.843 19.332 -2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.093 19.064 -2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -6.009 19.868 -5.268 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.192 18.426 -4.621 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.351 18.265 -5.961 1.00 0.00 H new ATOM 75 N GLY A 40 -6.406 14.058 -2.617 1.00 0.00 N ATOM 76 CA GLY A 40 -6.841 12.845 -1.956 1.00 0.00 C ATOM 77 C GLY A 40 -8.149 12.333 -2.520 1.00 0.00 C ATOM 78 O GLY A 40 -8.955 11.734 -1.810 1.00 0.00 O ATOM 0 H GLY A 40 -5.787 13.914 -3.415 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -6.074 12.078 -2.064 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -6.955 13.034 -0.889 1.00 0.00 H new ATOM 82 N HIS A 41 -8.357 12.580 -3.801 1.00 0.00 N ATOM 83 CA HIS A 41 -9.568 12.162 -4.484 1.00 0.00 C ATOM 84 C HIS A 41 -9.205 11.508 -5.814 1.00 0.00 C ATOM 85 O HIS A 41 -9.428 12.075 -6.883 1.00 0.00 O ATOM 86 CB HIS A 41 -10.494 13.364 -4.712 1.00 0.00 C ATOM 87 CG HIS A 41 -11.842 13.001 -5.261 1.00 0.00 C ATOM 88 ND1 HIS A 41 -12.158 13.075 -6.602 1.00 0.00 N ATOM 89 CD2 HIS A 41 -12.961 12.561 -4.640 1.00 0.00 C ATOM 90 CE1 HIS A 41 -13.409 12.698 -6.779 1.00 0.00 C ATOM 91 NE2 HIS A 41 -13.918 12.381 -5.606 1.00 0.00 N ATOM 0 H HIS A 41 -7.693 13.075 -4.396 1.00 0.00 H new ATOM 0 HA HIS A 41 -10.096 11.437 -3.864 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -10.628 13.891 -3.767 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -10.009 14.058 -5.398 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -13.079 12.384 -3.581 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -13.928 12.656 -7.725 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -14.870 12.054 -5.442 1.00 0.00 H new ATOM 100 N GLY A 42 -8.624 10.324 -5.737 1.00 0.00 N ATOM 101 CA GLY A 42 -8.252 9.604 -6.936 1.00 0.00 C ATOM 102 C GLY A 42 -9.289 8.566 -7.310 1.00 0.00 C ATOM 103 O GLY A 42 -10.264 8.384 -6.578 1.00 0.00 O ATOM 0 H GLY A 42 -8.402 9.846 -4.864 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.128 10.308 -7.759 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.288 9.118 -6.784 1.00 0.00 H new ATOM 107 N PRO A 43 -9.111 7.881 -8.453 1.00 0.00 N ATOM 108 CA PRO A 43 -10.017 6.809 -8.895 1.00 0.00 C ATOM 109 C PRO A 43 -10.091 5.662 -7.888 1.00 0.00 C ATOM 110 O PRO A 43 -9.301 5.615 -6.950 1.00 0.00 O ATOM 111 CB PRO A 43 -9.396 6.329 -10.210 1.00 0.00 C ATOM 112 CG PRO A 43 -8.546 7.462 -10.669 1.00 0.00 C ATOM 113 CD PRO A 43 -8.024 8.108 -9.420 1.00 0.00 C ATOM 0 HA PRO A 43 -11.043 7.163 -9.001 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -8.804 5.426 -10.061 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.164 6.088 -10.945 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.729 7.109 -11.298 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.124 8.169 -11.264 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.089 7.654 -9.091 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.829 9.170 -9.566 1.00 0.00 H new ATOM 121 N ILE A 44 -11.022 4.734 -8.092 1.00 0.00 N ATOM 122 CA ILE A 44 -11.301 3.681 -7.107 1.00 0.00 C ATOM 123 C ILE A 44 -10.034 2.914 -6.683 1.00 0.00 C ATOM 124 O ILE A 44 -9.811 2.667 -5.488 1.00 0.00 O ATOM 125 CB ILE A 44 -12.378 2.697 -7.629 1.00 0.00 C ATOM 126 CG1 ILE A 44 -11.936 2.045 -8.945 1.00 0.00 C ATOM 127 CG2 ILE A 44 -13.700 3.428 -7.811 1.00 0.00 C ATOM 128 CD1 ILE A 44 -12.911 1.017 -9.476 1.00 0.00 C ATOM 0 H ILE A 44 -11.600 4.686 -8.931 1.00 0.00 H new ATOM 0 HA ILE A 44 -11.685 4.185 -6.220 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.509 1.904 -6.893 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -11.798 2.823 -9.696 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.967 1.569 -8.796 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -14.453 2.731 -8.178 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -14.022 3.840 -6.855 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -13.572 4.237 -8.530 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.529 0.601 -10.408 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -13.032 0.218 -8.744 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -13.876 1.491 -9.658 1.00 0.00 H new ATOM 140 N ARG A 45 -9.187 2.575 -7.650 1.00 0.00 N ATOM 141 CA ARG A 45 -7.944 1.871 -7.357 1.00 0.00 C ATOM 142 C ARG A 45 -7.013 2.744 -6.529 1.00 0.00 C ATOM 143 O ARG A 45 -6.368 2.275 -5.589 1.00 0.00 O ATOM 144 CB ARG A 45 -7.262 1.430 -8.651 1.00 0.00 C ATOM 145 CG ARG A 45 -8.028 0.342 -9.380 1.00 0.00 C ATOM 146 CD ARG A 45 -7.353 -0.052 -10.678 1.00 0.00 C ATOM 147 NE ARG A 45 -8.034 -1.179 -11.312 1.00 0.00 N ATOM 148 CZ ARG A 45 -8.095 -1.379 -12.624 1.00 0.00 C ATOM 149 NH1 ARG A 45 -7.492 -0.543 -13.461 1.00 0.00 N ATOM 150 NH2 ARG A 45 -8.765 -2.422 -13.096 1.00 0.00 N ATOM 0 H ARG A 45 -9.338 2.775 -8.639 1.00 0.00 H new ATOM 0 HA ARG A 45 -8.183 0.982 -6.774 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -7.150 2.292 -9.309 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -6.259 1.071 -8.423 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -8.116 -0.533 -8.736 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -9.041 0.688 -9.588 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.344 0.799 -11.358 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -6.313 -0.316 -10.484 1.00 0.00 H new ATOM 0 HE ARG A 45 -8.494 -1.858 -10.706 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.977 0.259 -13.098 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -7.543 -0.703 -14.467 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -9.229 -3.064 -12.453 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.816 -2.582 -14.102 1.00 0.00 H new ATOM 164 N MET A 46 -6.961 4.021 -6.869 1.00 0.00 N ATOM 165 CA MET A 46 -6.169 4.973 -6.107 1.00 0.00 C ATOM 166 C MET A 46 -6.783 5.213 -4.734 1.00 0.00 C ATOM 167 O MET A 46 -6.079 5.576 -3.802 1.00 0.00 O ATOM 168 CB MET A 46 -6.013 6.298 -6.855 1.00 0.00 C ATOM 169 CG MET A 46 -5.040 6.226 -8.020 1.00 0.00 C ATOM 170 SD MET A 46 -5.662 5.260 -9.408 1.00 0.00 S ATOM 171 CE MET A 46 -4.276 5.389 -10.534 1.00 0.00 C ATOM 0 H MET A 46 -7.456 4.422 -7.665 1.00 0.00 H new ATOM 0 HA MET A 46 -5.177 4.540 -5.976 1.00 0.00 H new ATOM 0 HB2 MET A 46 -6.988 6.614 -7.226 1.00 0.00 H new ATOM 0 HB3 MET A 46 -5.675 7.063 -6.156 1.00 0.00 H new ATOM 0 HG2 MET A 46 -4.816 7.237 -8.361 1.00 0.00 H new ATOM 0 HG3 MET A 46 -4.102 5.791 -7.675 1.00 0.00 H new ATOM 0 HE1 MET A 46 -4.499 4.842 -11.450 1.00 0.00 H new ATOM 0 HE2 MET A 46 -4.097 6.438 -10.772 1.00 0.00 H new ATOM 0 HE3 MET A 46 -3.387 4.966 -10.066 1.00 0.00 H new ATOM 181 N VAL A 47 -8.095 5.014 -4.613 1.00 0.00 N ATOM 182 CA VAL A 47 -8.760 5.090 -3.315 1.00 0.00 C ATOM 183 C VAL A 47 -8.110 4.108 -2.352 1.00 0.00 C ATOM 184 O VAL A 47 -7.750 4.468 -1.232 1.00 0.00 O ATOM 185 CB VAL A 47 -10.274 4.786 -3.408 1.00 0.00 C ATOM 186 CG1 VAL A 47 -10.906 4.730 -2.024 1.00 0.00 C ATOM 187 CG2 VAL A 47 -10.974 5.828 -4.261 1.00 0.00 C ATOM 0 H VAL A 47 -8.715 4.800 -5.394 1.00 0.00 H new ATOM 0 HA VAL A 47 -8.650 6.113 -2.954 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.392 3.810 -3.878 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.970 4.515 -2.118 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.428 3.946 -1.437 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -10.773 5.689 -1.524 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.038 5.598 -4.316 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -10.838 6.814 -3.816 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -10.550 5.821 -5.265 1.00 0.00 H new ATOM 197 N LEU A 48 -7.939 2.871 -2.809 1.00 0.00 N ATOM 198 CA LEU A 48 -7.248 1.855 -2.014 1.00 0.00 C ATOM 199 C LEU A 48 -5.797 2.260 -1.744 1.00 0.00 C ATOM 200 O LEU A 48 -5.272 2.023 -0.654 1.00 0.00 O ATOM 201 CB LEU A 48 -7.288 0.489 -2.710 1.00 0.00 C ATOM 202 CG LEU A 48 -8.513 -0.388 -2.408 1.00 0.00 C ATOM 203 CD1 LEU A 48 -8.569 -0.749 -0.931 1.00 0.00 C ATOM 204 CD2 LEU A 48 -9.800 0.302 -2.832 1.00 0.00 C ATOM 0 H LEU A 48 -8.266 2.547 -3.719 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.771 1.776 -1.061 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.239 0.651 -3.787 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.392 -0.065 -2.430 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.413 -1.307 -2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.444 -1.370 -0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.668 -1.298 -0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.634 0.162 -0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -10.650 -0.342 -2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.904 1.243 -2.291 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.770 0.501 -3.903 1.00 0.00 H new ATOM 216 N ALA A 49 -5.159 2.871 -2.737 1.00 0.00 N ATOM 217 CA ALA A 49 -3.780 3.338 -2.595 1.00 0.00 C ATOM 218 C ALA A 49 -3.663 4.415 -1.520 1.00 0.00 C ATOM 219 O ALA A 49 -2.823 4.323 -0.622 1.00 0.00 O ATOM 220 CB ALA A 49 -3.263 3.868 -3.921 1.00 0.00 C ATOM 0 H ALA A 49 -5.573 3.056 -3.651 1.00 0.00 H new ATOM 0 HA ALA A 49 -3.172 2.487 -2.287 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -2.236 4.212 -3.800 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -3.294 3.074 -4.667 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -3.887 4.699 -4.249 1.00 0.00 H new ATOM 226 N ILE A 50 -4.511 5.431 -1.617 1.00 0.00 N ATOM 227 CA ILE A 50 -4.512 6.526 -0.658 1.00 0.00 C ATOM 228 C ILE A 50 -4.931 6.016 0.719 1.00 0.00 C ATOM 229 O ILE A 50 -4.462 6.507 1.749 1.00 0.00 O ATOM 230 CB ILE A 50 -5.457 7.668 -1.101 1.00 0.00 C ATOM 231 CG1 ILE A 50 -5.154 8.088 -2.547 1.00 0.00 C ATOM 232 CG2 ILE A 50 -5.326 8.863 -0.162 1.00 0.00 C ATOM 233 CD1 ILE A 50 -6.075 9.166 -3.078 1.00 0.00 C ATOM 0 H ILE A 50 -5.210 5.519 -2.355 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.499 6.925 -0.608 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.483 7.302 -1.056 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.125 8.443 -2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.226 7.212 -3.192 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.998 9.657 -0.488 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.588 8.560 0.852 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -4.299 9.227 -0.178 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -5.798 9.408 -4.104 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -7.105 8.809 -3.055 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.987 10.058 -2.458 1.00 0.00 H new ATOM 245 N LEU A 51 -5.810 5.020 0.723 1.00 0.00 N ATOM 246 CA LEU A 51 -6.239 4.376 1.954 1.00 0.00 C ATOM 247 C LEU A 51 -5.042 3.760 2.668 1.00 0.00 C ATOM 248 O LEU A 51 -4.798 4.046 3.837 1.00 0.00 O ATOM 249 CB LEU A 51 -7.272 3.286 1.661 1.00 0.00 C ATOM 250 CG LEU A 51 -7.909 2.647 2.896 1.00 0.00 C ATOM 251 CD1 LEU A 51 -9.035 3.519 3.431 1.00 0.00 C ATOM 252 CD2 LEU A 51 -8.410 1.249 2.573 1.00 0.00 C ATOM 0 H LEU A 51 -6.241 4.641 -0.120 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.694 5.132 2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.062 3.713 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.794 2.503 1.072 1.00 0.00 H new ATOM 0 HG LEU A 51 -7.149 2.564 3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -9.475 3.047 4.309 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.639 4.497 3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -9.799 3.639 2.663 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.860 0.809 3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -9.155 1.304 1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.575 0.630 2.245 1.00 0.00 H new ATOM 264 N ALA A 52 -4.294 2.922 1.947 1.00 0.00 N ATOM 265 CA ALA A 52 -3.116 2.266 2.509 1.00 0.00 C ATOM 266 C ALA A 52 -2.098 3.291 2.976 1.00 0.00 C ATOM 267 O ALA A 52 -1.456 3.109 4.010 1.00 0.00 O ATOM 268 CB ALA A 52 -2.481 1.332 1.495 1.00 0.00 C ATOM 0 H ALA A 52 -4.485 2.683 0.974 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.442 1.679 3.368 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.606 0.856 1.937 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -3.201 0.568 1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -2.179 1.901 0.616 1.00 0.00 H new ATOM 274 N PHE A 53 -1.953 4.361 2.201 1.00 0.00 N ATOM 275 CA PHE A 53 -1.090 5.472 2.573 1.00 0.00 C ATOM 276 C PHE A 53 -1.449 5.972 3.963 1.00 0.00 C ATOM 277 O PHE A 53 -0.659 5.857 4.894 1.00 0.00 O ATOM 278 CB PHE A 53 -1.227 6.606 1.554 1.00 0.00 C ATOM 279 CG PHE A 53 -0.488 7.868 1.917 1.00 0.00 C ATOM 280 CD1 PHE A 53 0.868 7.992 1.667 1.00 0.00 C ATOM 281 CD2 PHE A 53 -1.156 8.936 2.495 1.00 0.00 C ATOM 282 CE1 PHE A 53 1.542 9.154 1.988 1.00 0.00 C ATOM 283 CE2 PHE A 53 -0.487 10.098 2.821 1.00 0.00 C ATOM 284 CZ PHE A 53 0.865 10.207 2.566 1.00 0.00 C ATOM 0 H PHE A 53 -2.427 4.480 1.306 1.00 0.00 H new ATOM 0 HA PHE A 53 -0.056 5.127 2.581 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -0.866 6.254 0.588 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -2.284 6.842 1.432 1.00 0.00 H new ATOM 0 HD1 PHE A 53 1.405 7.171 1.216 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -2.215 8.858 2.693 1.00 0.00 H new ATOM 0 HE1 PHE A 53 2.600 9.238 1.786 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.020 10.920 3.275 1.00 0.00 H new ATOM 0 HZ PHE A 53 1.392 11.115 2.819 1.00 0.00 H new ATOM 294 N LEU A 54 -2.661 6.492 4.095 1.00 0.00 N ATOM 295 CA LEU A 54 -3.138 7.049 5.355 1.00 0.00 C ATOM 296 C LEU A 54 -3.087 6.006 6.466 1.00 0.00 C ATOM 297 O LEU A 54 -2.694 6.301 7.588 1.00 0.00 O ATOM 298 CB LEU A 54 -4.565 7.580 5.183 1.00 0.00 C ATOM 299 CG LEU A 54 -4.723 8.673 4.119 1.00 0.00 C ATOM 300 CD1 LEU A 54 -6.191 8.993 3.881 1.00 0.00 C ATOM 301 CD2 LEU A 54 -3.972 9.931 4.530 1.00 0.00 C ATOM 0 H LEU A 54 -3.340 6.540 3.335 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.484 7.874 5.639 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.219 6.746 4.927 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -4.909 7.972 6.140 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.298 8.299 3.188 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.275 9.771 3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.708 8.096 3.540 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.643 9.342 4.810 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -4.096 10.695 3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -4.369 10.299 5.476 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.913 9.701 4.646 1.00 0.00 H new ATOM 313 N ARG A 55 -3.451 4.781 6.134 1.00 0.00 N ATOM 314 CA ARG A 55 -3.472 3.700 7.105 1.00 0.00 C ATOM 315 C ARG A 55 -2.088 3.378 7.641 1.00 0.00 C ATOM 316 O ARG A 55 -1.870 3.377 8.853 1.00 0.00 O ATOM 317 CB ARG A 55 -4.089 2.452 6.487 1.00 0.00 C ATOM 318 CG ARG A 55 -5.596 2.499 6.458 1.00 0.00 C ATOM 319 CD ARG A 55 -6.152 2.385 7.862 1.00 0.00 C ATOM 320 NE ARG A 55 -5.849 1.081 8.455 1.00 0.00 N ATOM 321 CZ ARG A 55 -6.060 0.779 9.733 1.00 0.00 C ATOM 322 NH1 ARG A 55 -6.527 1.700 10.567 1.00 0.00 N ATOM 323 NH2 ARG A 55 -5.806 -0.445 10.175 1.00 0.00 N ATOM 0 H ARG A 55 -3.738 4.508 5.194 1.00 0.00 H new ATOM 0 HA ARG A 55 -4.079 4.035 7.946 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -3.714 2.332 5.471 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -3.768 1.576 7.051 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -5.929 3.431 6.002 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -5.980 1.687 5.840 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -5.734 3.175 8.485 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -7.232 2.534 7.840 1.00 0.00 H new ATOM 0 HE ARG A 55 -5.452 0.361 7.852 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -6.725 2.642 10.228 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -6.688 1.466 11.547 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -5.449 -1.154 9.535 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -5.968 -0.677 11.155 1.00 0.00 H new ATOM 337 N PHE A 56 -1.147 3.123 6.749 1.00 0.00 N ATOM 338 CA PHE A 56 0.172 2.677 7.161 1.00 0.00 C ATOM 339 C PHE A 56 1.020 3.855 7.644 1.00 0.00 C ATOM 340 O PHE A 56 2.102 3.668 8.200 1.00 0.00 O ATOM 341 CB PHE A 56 0.854 1.911 6.021 1.00 0.00 C ATOM 342 CG PHE A 56 1.827 0.870 6.506 1.00 0.00 C ATOM 343 CD1 PHE A 56 3.170 1.165 6.677 1.00 0.00 C ATOM 344 CD2 PHE A 56 1.387 -0.412 6.799 1.00 0.00 C ATOM 345 CE1 PHE A 56 4.052 0.203 7.131 1.00 0.00 C ATOM 346 CE2 PHE A 56 2.266 -1.377 7.252 1.00 0.00 C ATOM 347 CZ PHE A 56 3.599 -1.069 7.419 1.00 0.00 C ATOM 0 H PHE A 56 -1.270 3.216 5.741 1.00 0.00 H new ATOM 0 HA PHE A 56 0.065 1.993 8.003 1.00 0.00 H new ATOM 0 HB2 PHE A 56 0.092 1.429 5.408 1.00 0.00 H new ATOM 0 HB3 PHE A 56 1.379 2.619 5.379 1.00 0.00 H new ATOM 0 HD1 PHE A 56 3.531 2.158 6.453 1.00 0.00 H new ATOM 0 HD2 PHE A 56 0.343 -0.659 6.671 1.00 0.00 H new ATOM 0 HE1 PHE A 56 5.096 0.446 7.261 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.909 -2.372 7.475 1.00 0.00 H new ATOM 0 HZ PHE A 56 4.288 -1.821 7.774 1.00 0.00 H new ATOM 357 N THR A 57 0.511 5.068 7.460 1.00 0.00 N ATOM 358 CA THR A 57 1.164 6.253 8.008 1.00 0.00 C ATOM 359 C THR A 57 0.501 6.658 9.325 1.00 0.00 C ATOM 360 O THR A 57 0.925 7.610 9.987 1.00 0.00 O ATOM 361 CB THR A 57 1.134 7.441 7.022 1.00 0.00 C ATOM 362 OG1 THR A 57 -0.213 7.724 6.636 1.00 0.00 O ATOM 363 CG2 THR A 57 1.965 7.145 5.780 1.00 0.00 C ATOM 0 H THR A 57 -0.346 5.257 6.940 1.00 0.00 H new ATOM 0 HA THR A 57 2.208 5.995 8.185 1.00 0.00 H new ATOM 0 HB THR A 57 1.561 8.307 7.527 1.00 0.00 H new ATOM 0 HG1 THR A 57 -0.499 7.083 5.953 1.00 0.00 H new ATOM 0 HG21 THR A 57 1.925 7.999 5.104 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.999 6.959 6.070 1.00 0.00 H new ATOM 0 HG23 THR A 57 1.566 6.265 5.276 1.00 0.00 H new ATOM 371 N ALA A 58 -0.537 5.901 9.688 1.00 0.00 N ATOM 372 CA ALA A 58 -1.301 6.109 10.920 1.00 0.00 C ATOM 373 C ALA A 58 -2.040 7.445 10.913 1.00 0.00 C ATOM 374 O ALA A 58 -2.211 8.088 11.951 1.00 0.00 O ATOM 375 CB ALA A 58 -0.409 5.981 12.145 1.00 0.00 C ATOM 0 H ALA A 58 -0.874 5.118 9.128 1.00 0.00 H new ATOM 0 HA ALA A 58 -2.056 5.324 10.969 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.002 6.140 13.045 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.031 4.984 12.172 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.384 6.727 12.097 1.00 0.00 H new ATOM 381 N ILE A 59 -2.482 7.848 9.736 1.00 0.00 N ATOM 382 CA ILE A 59 -3.305 9.034 9.574 1.00 0.00 C ATOM 383 C ILE A 59 -4.758 8.603 9.402 1.00 0.00 C ATOM 384 O ILE A 59 -5.026 7.546 8.830 1.00 0.00 O ATOM 385 CB ILE A 59 -2.859 9.858 8.341 1.00 0.00 C ATOM 386 CG1 ILE A 59 -1.383 10.250 8.466 1.00 0.00 C ATOM 387 CG2 ILE A 59 -3.724 11.101 8.177 1.00 0.00 C ATOM 388 CD1 ILE A 59 -0.849 11.010 7.269 1.00 0.00 C ATOM 0 H ILE A 59 -2.280 7.361 8.863 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.196 9.662 10.458 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.983 9.236 7.454 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.253 10.860 9.360 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.788 9.348 8.607 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -3.391 11.663 7.304 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.764 10.805 8.043 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.636 11.725 9.066 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.201 11.253 7.431 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.945 10.394 6.375 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.418 11.931 7.139 1.00 0.00 H new ATOM 400 N LYS A 60 -5.688 9.395 9.924 1.00 0.00 N ATOM 401 CA LYS A 60 -7.105 9.092 9.779 1.00 0.00 C ATOM 402 C LYS A 60 -7.513 9.144 8.312 1.00 0.00 C ATOM 403 O LYS A 60 -7.370 10.181 7.661 1.00 0.00 O ATOM 404 CB LYS A 60 -7.964 10.076 10.577 1.00 0.00 C ATOM 405 CG LYS A 60 -9.457 9.826 10.415 1.00 0.00 C ATOM 406 CD LYS A 60 -10.291 10.903 11.085 1.00 0.00 C ATOM 407 CE LYS A 60 -11.778 10.660 10.882 1.00 0.00 C ATOM 408 NZ LYS A 60 -12.220 9.371 11.478 1.00 0.00 N ATOM 0 H LYS A 60 -5.487 10.247 10.448 1.00 0.00 H new ATOM 0 HA LYS A 60 -7.269 8.087 10.167 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.702 10.006 11.633 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -7.734 11.093 10.258 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.704 9.784 9.354 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.710 8.855 10.840 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -10.067 10.928 12.151 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -10.022 11.878 10.680 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -12.343 11.478 11.329 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.003 10.662 9.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -13.259 9.337 11.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.859 8.582 10.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -11.851 9.292 12.447 1.00 0.00 H new ATOM 422 N PRO A 61 -8.009 8.024 7.770 1.00 0.00 N ATOM 423 CA PRO A 61 -8.518 7.974 6.403 1.00 0.00 C ATOM 424 C PRO A 61 -9.667 8.958 6.204 1.00 0.00 C ATOM 425 O PRO A 61 -10.721 8.829 6.832 1.00 0.00 O ATOM 426 CB PRO A 61 -9.012 6.533 6.244 1.00 0.00 C ATOM 427 CG PRO A 61 -8.307 5.761 7.306 1.00 0.00 C ATOM 428 CD PRO A 61 -8.104 6.718 8.444 1.00 0.00 C ATOM 0 HA PRO A 61 -7.759 8.247 5.670 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -10.094 6.472 6.364 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -8.779 6.143 5.253 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.897 4.900 7.620 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.353 5.378 6.943 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -8.935 6.688 9.149 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -7.199 6.488 9.007 1.00 0.00 H new ATOM 436 N SER A 62 -9.441 9.952 5.352 1.00 0.00 N ATOM 437 CA SER A 62 -10.440 10.974 5.072 1.00 0.00 C ATOM 438 C SER A 62 -11.735 10.344 4.568 1.00 0.00 C ATOM 439 O SER A 62 -11.724 9.312 3.892 1.00 0.00 O ATOM 440 CB SER A 62 -9.895 11.951 4.032 1.00 0.00 C ATOM 441 OG SER A 62 -8.586 12.376 4.372 1.00 0.00 O ATOM 0 H SER A 62 -8.567 10.071 4.840 1.00 0.00 H new ATOM 0 HA SER A 62 -10.659 11.510 5.996 1.00 0.00 H new ATOM 0 HB2 SER A 62 -9.884 11.475 3.051 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.555 12.816 3.959 1.00 0.00 H new ATOM 0 HG SER A 62 -8.257 12.999 3.691 1.00 0.00 H new ATOM 447 N LEU A 63 -12.848 10.988 4.905 1.00 0.00 N ATOM 448 CA LEU A 63 -14.175 10.457 4.623 1.00 0.00 C ATOM 449 C LEU A 63 -14.420 10.292 3.129 1.00 0.00 C ATOM 450 O LEU A 63 -15.265 9.499 2.730 1.00 0.00 O ATOM 451 CB LEU A 63 -15.249 11.356 5.233 1.00 0.00 C ATOM 452 CG LEU A 63 -15.206 11.470 6.758 1.00 0.00 C ATOM 453 CD1 LEU A 63 -16.279 12.423 7.250 1.00 0.00 C ATOM 454 CD2 LEU A 63 -15.374 10.103 7.402 1.00 0.00 C ATOM 0 H LEU A 63 -12.855 11.891 5.380 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.230 9.468 5.078 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.152 12.354 4.806 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -16.228 10.978 4.939 1.00 0.00 H new ATOM 0 HG LEU A 63 -14.232 11.868 7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -16.234 12.492 8.337 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -16.116 13.410 6.817 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -17.260 12.053 6.950 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -15.341 10.205 8.487 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -16.333 9.677 7.107 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -14.569 9.445 7.075 1.00 0.00 H new ATOM 466 N GLY A 64 -13.692 11.044 2.312 1.00 0.00 N ATOM 467 CA GLY A 64 -13.777 10.865 0.875 1.00 0.00 C ATOM 468 C GLY A 64 -13.322 9.481 0.459 1.00 0.00 C ATOM 469 O GLY A 64 -13.970 8.818 -0.354 1.00 0.00 O ATOM 0 H GLY A 64 -13.046 11.772 2.618 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -14.804 11.025 0.548 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -13.163 11.616 0.377 1.00 0.00 H new ATOM 473 N LEU A 65 -12.215 9.035 1.045 1.00 0.00 N ATOM 474 CA LEU A 65 -11.688 7.707 0.779 1.00 0.00 C ATOM 475 C LEU A 65 -12.643 6.654 1.314 1.00 0.00 C ATOM 476 O LEU A 65 -12.933 5.677 0.641 1.00 0.00 O ATOM 477 CB LEU A 65 -10.303 7.513 1.419 1.00 0.00 C ATOM 478 CG LEU A 65 -9.135 8.269 0.768 1.00 0.00 C ATOM 479 CD1 LEU A 65 -9.071 7.986 -0.725 1.00 0.00 C ATOM 480 CD2 LEU A 65 -9.229 9.762 1.032 1.00 0.00 C ATOM 0 H LEU A 65 -11.666 9.579 1.710 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.585 7.600 -0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.365 7.816 2.464 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -10.068 6.449 1.409 1.00 0.00 H new ATOM 0 HG LEU A 65 -8.212 7.909 1.222 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -8.236 8.532 -1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -8.930 6.917 -0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.001 8.305 -1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -8.388 10.269 0.558 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.163 10.146 0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.204 9.944 2.106 1.00 0.00 H new ATOM 492 N ILE A 66 -13.143 6.880 2.523 1.00 0.00 N ATOM 493 CA ILE A 66 -14.041 5.934 3.185 1.00 0.00 C ATOM 494 C ILE A 66 -15.376 5.827 2.452 1.00 0.00 C ATOM 495 O ILE A 66 -15.981 4.754 2.387 1.00 0.00 O ATOM 496 CB ILE A 66 -14.288 6.352 4.652 1.00 0.00 C ATOM 497 CG1 ILE A 66 -12.960 6.393 5.404 1.00 0.00 C ATOM 498 CG2 ILE A 66 -15.267 5.406 5.338 1.00 0.00 C ATOM 499 CD1 ILE A 66 -12.291 5.038 5.536 1.00 0.00 C ATOM 0 H ILE A 66 -12.941 7.716 3.071 1.00 0.00 H new ATOM 0 HA ILE A 66 -13.557 4.958 3.166 1.00 0.00 H new ATOM 0 HB ILE A 66 -14.734 7.347 4.660 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -12.282 7.074 4.889 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -13.129 6.803 6.400 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -15.421 5.726 6.369 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -16.219 5.421 4.808 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -14.862 4.394 5.329 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -11.353 5.147 6.081 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -12.949 4.359 6.078 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -12.089 4.634 4.544 1.00 0.00 H new ATOM 511 N ASN A 67 -15.827 6.937 1.895 1.00 0.00 N ATOM 512 CA ASN A 67 -17.096 6.968 1.184 1.00 0.00 C ATOM 513 C ASN A 67 -16.999 6.202 -0.128 1.00 0.00 C ATOM 514 O ASN A 67 -17.890 5.425 -0.474 1.00 0.00 O ATOM 515 CB ASN A 67 -17.529 8.411 0.912 1.00 0.00 C ATOM 516 CG ASN A 67 -18.950 8.504 0.387 1.00 0.00 C ATOM 517 OD1 ASN A 67 -19.815 7.699 0.744 1.00 0.00 O ATOM 518 ND2 ASN A 67 -19.204 9.487 -0.460 1.00 0.00 N ATOM 0 H ASN A 67 -15.334 7.830 1.920 1.00 0.00 H new ATOM 0 HA ASN A 67 -17.844 6.489 1.815 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -17.446 8.991 1.831 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -16.848 8.861 0.189 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -20.143 9.600 -0.843 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -18.461 10.132 -0.730 1.00 0.00 H new ATOM 525 N ARG A 68 -15.899 6.397 -0.843 1.00 0.00 N ATOM 526 CA ARG A 68 -15.720 5.759 -2.143 1.00 0.00 C ATOM 527 C ARG A 68 -15.115 4.368 -1.968 1.00 0.00 C ATOM 528 O ARG A 68 -15.107 3.555 -2.892 1.00 0.00 O ATOM 529 CB ARG A 68 -14.837 6.625 -3.044 1.00 0.00 C ATOM 530 CG ARG A 68 -14.905 6.238 -4.511 1.00 0.00 C ATOM 531 CD ARG A 68 -14.102 7.189 -5.381 1.00 0.00 C ATOM 532 NE ARG A 68 -14.309 6.921 -6.802 1.00 0.00 N ATOM 533 CZ ARG A 68 -13.736 7.609 -7.786 1.00 0.00 C ATOM 534 NH1 ARG A 68 -12.901 8.602 -7.510 1.00 0.00 N ATOM 535 NH2 ARG A 68 -14.002 7.300 -9.046 1.00 0.00 N ATOM 0 H ARG A 68 -15.121 6.988 -0.549 1.00 0.00 H new ATOM 0 HA ARG A 68 -16.694 5.653 -2.620 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -15.135 7.668 -2.937 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.804 6.552 -2.705 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.528 5.223 -4.637 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -15.945 6.235 -4.839 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -14.389 8.217 -5.158 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -13.043 7.095 -5.143 1.00 0.00 H new ATOM 0 HE ARG A 68 -14.934 6.156 -7.057 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -12.696 8.841 -6.540 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -12.464 9.127 -8.268 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -14.644 6.537 -9.259 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -13.565 7.825 -9.803 1.00 0.00 H new ATOM 549 N TRP A 69 -14.630 4.116 -0.761 1.00 0.00 N ATOM 550 CA TRP A 69 -14.037 2.840 -0.372 1.00 0.00 C ATOM 551 C TRP A 69 -14.965 1.680 -0.720 1.00 0.00 C ATOM 552 O TRP A 69 -14.579 0.747 -1.421 1.00 0.00 O ATOM 553 CB TRP A 69 -13.774 2.879 1.133 1.00 0.00 C ATOM 554 CG TRP A 69 -12.956 1.753 1.672 1.00 0.00 C ATOM 555 CD1 TRP A 69 -11.864 1.172 1.101 1.00 0.00 C ATOM 556 CD2 TRP A 69 -13.149 1.103 2.928 1.00 0.00 C ATOM 557 NE1 TRP A 69 -11.371 0.190 1.926 1.00 0.00 N ATOM 558 CE2 TRP A 69 -12.145 0.130 3.055 1.00 0.00 C ATOM 559 CE3 TRP A 69 -14.081 1.249 3.954 1.00 0.00 C ATOM 560 CZ2 TRP A 69 -12.045 -0.689 4.172 1.00 0.00 C ATOM 561 CZ3 TRP A 69 -13.981 0.436 5.063 1.00 0.00 C ATOM 562 CH2 TRP A 69 -12.967 -0.522 5.163 1.00 0.00 C ATOM 0 H TRP A 69 -14.637 4.804 -0.008 1.00 0.00 H new ATOM 0 HA TRP A 69 -13.104 2.686 -0.915 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -13.272 3.817 1.372 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -14.733 2.889 1.652 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -11.448 1.443 0.142 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -10.561 -0.398 1.730 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -14.867 1.986 3.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -11.265 -1.432 4.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -14.696 0.540 5.866 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -12.913 -1.143 6.045 1.00 0.00 H new ATOM 573 N GLY A 70 -16.206 1.768 -0.259 1.00 0.00 N ATOM 574 CA GLY A 70 -17.170 0.718 -0.531 1.00 0.00 C ATOM 575 C GLY A 70 -17.884 0.925 -1.853 1.00 0.00 C ATOM 576 O GLY A 70 -18.965 0.383 -2.075 1.00 0.00 O ATOM 0 H GLY A 70 -16.562 2.545 0.297 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -16.661 -0.246 -0.542 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.903 0.683 0.275 1.00 0.00 H new ATOM 580 N SER A 71 -17.278 1.716 -2.729 1.00 0.00 N ATOM 581 CA SER A 71 -17.832 1.979 -4.048 1.00 0.00 C ATOM 582 C SER A 71 -16.814 1.594 -5.121 1.00 0.00 C ATOM 583 O SER A 71 -16.984 1.895 -6.304 1.00 0.00 O ATOM 584 CB SER A 71 -18.212 3.462 -4.168 1.00 0.00 C ATOM 585 OG SER A 71 -18.914 3.730 -5.372 1.00 0.00 O ATOM 0 H SER A 71 -16.394 2.190 -2.546 1.00 0.00 H new ATOM 0 HA SER A 71 -18.731 1.380 -4.190 1.00 0.00 H new ATOM 0 HB2 SER A 71 -18.828 3.749 -3.316 1.00 0.00 H new ATOM 0 HB3 SER A 71 -17.310 4.073 -4.129 1.00 0.00 H new ATOM 0 HG SER A 71 -18.506 3.226 -6.107 1.00 0.00 H new ATOM 591 N VAL A 72 -15.753 0.923 -4.688 1.00 0.00 N ATOM 592 CA VAL A 72 -14.696 0.474 -5.587 1.00 0.00 C ATOM 593 C VAL A 72 -15.097 -0.815 -6.283 1.00 0.00 C ATOM 594 O VAL A 72 -14.572 -1.192 -7.333 1.00 0.00 O ATOM 595 CB VAL A 72 -13.373 0.266 -4.805 1.00 0.00 C ATOM 596 CG1 VAL A 72 -12.290 -0.374 -5.665 1.00 0.00 C ATOM 597 CG2 VAL A 72 -12.887 1.584 -4.219 1.00 0.00 C ATOM 0 H VAL A 72 -15.601 0.676 -3.710 1.00 0.00 H new ATOM 0 HA VAL A 72 -14.541 1.244 -6.343 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.584 -0.426 -3.990 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.383 -0.499 -5.074 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.632 -1.348 -6.016 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.079 0.267 -6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.958 1.419 -3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.714 2.298 -5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -13.641 1.980 -3.539 1.00 0.00 H new ATOM 607 N GLY A 73 -16.093 -1.431 -5.709 1.00 0.00 N ATOM 608 CA GLY A 73 -16.475 -2.768 -6.084 1.00 0.00 C ATOM 609 C GLY A 73 -15.572 -3.773 -5.413 1.00 0.00 C ATOM 610 O GLY A 73 -14.362 -3.744 -5.615 1.00 0.00 O ATOM 0 H GLY A 73 -16.664 -1.023 -4.969 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -17.511 -2.952 -5.800 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -16.417 -2.881 -7.167 1.00 0.00 H new ATOM 614 N LYS A 74 -16.139 -4.656 -4.603 1.00 0.00 N ATOM 615 CA LYS A 74 -15.332 -5.617 -3.861 1.00 0.00 C ATOM 616 C LYS A 74 -14.619 -6.553 -4.829 1.00 0.00 C ATOM 617 O LYS A 74 -13.596 -7.147 -4.499 1.00 0.00 O ATOM 618 CB LYS A 74 -16.189 -6.402 -2.862 1.00 0.00 C ATOM 619 CG LYS A 74 -17.045 -7.493 -3.479 1.00 0.00 C ATOM 620 CD LYS A 74 -17.941 -8.128 -2.434 1.00 0.00 C ATOM 621 CE LYS A 74 -19.242 -7.362 -2.271 1.00 0.00 C ATOM 622 NZ LYS A 74 -20.070 -7.408 -3.505 1.00 0.00 N ATOM 0 H LYS A 74 -17.144 -4.728 -4.443 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.581 -5.073 -3.288 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -15.533 -6.852 -2.117 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -16.839 -5.704 -2.335 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -17.653 -7.075 -4.281 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.406 -8.253 -3.927 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.158 -9.158 -2.718 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.417 -8.164 -1.479 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -19.808 -7.780 -1.438 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -19.023 -6.324 -2.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -21.068 -7.252 -3.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -19.755 -6.666 -4.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.966 -8.338 -3.958 1.00 0.00 H new ATOM 636 N LYS A 75 -15.168 -6.655 -6.030 1.00 0.00 N ATOM 637 CA LYS A 75 -14.544 -7.398 -7.108 1.00 0.00 C ATOM 638 C LYS A 75 -13.218 -6.751 -7.494 1.00 0.00 C ATOM 639 O LYS A 75 -12.168 -7.402 -7.500 1.00 0.00 O ATOM 640 CB LYS A 75 -15.485 -7.429 -8.313 1.00 0.00 C ATOM 641 CG LYS A 75 -14.904 -8.133 -9.533 1.00 0.00 C ATOM 642 CD LYS A 75 -14.414 -9.531 -9.191 1.00 0.00 C ATOM 643 CE LYS A 75 -13.858 -10.248 -10.408 1.00 0.00 C ATOM 644 NZ LYS A 75 -13.389 -11.617 -10.070 1.00 0.00 N ATOM 0 H LYS A 75 -16.058 -6.225 -6.282 1.00 0.00 H new ATOM 0 HA LYS A 75 -14.348 -8.418 -6.777 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -16.411 -7.927 -8.025 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -15.744 -6.406 -8.585 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -15.662 -8.193 -10.314 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -14.078 -7.545 -9.934 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -13.643 -9.468 -8.423 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -15.236 -10.111 -8.771 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -14.626 -10.306 -11.179 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -13.031 -9.672 -10.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -13.016 -12.077 -10.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.639 -11.560 -9.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -14.184 -12.174 -9.696 1.00 0.00 H new ATOM 658 N GLU A 76 -13.278 -5.460 -7.801 1.00 0.00 N ATOM 659 CA GLU A 76 -12.095 -4.706 -8.173 1.00 0.00 C ATOM 660 C GLU A 76 -11.162 -4.581 -6.978 1.00 0.00 C ATOM 661 O GLU A 76 -9.949 -4.627 -7.132 1.00 0.00 O ATOM 662 CB GLU A 76 -12.484 -3.319 -8.694 1.00 0.00 C ATOM 663 CG GLU A 76 -11.310 -2.500 -9.213 1.00 0.00 C ATOM 664 CD GLU A 76 -10.598 -3.160 -10.378 1.00 0.00 C ATOM 665 OE1 GLU A 76 -9.365 -3.350 -10.302 1.00 0.00 O ATOM 666 OE2 GLU A 76 -11.265 -3.480 -11.383 1.00 0.00 O ATOM 0 H GLU A 76 -14.140 -4.915 -7.798 1.00 0.00 H new ATOM 0 HA GLU A 76 -11.577 -5.238 -8.971 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -13.215 -3.435 -9.494 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.974 -2.766 -7.893 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.667 -1.518 -9.522 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.599 -2.340 -8.403 1.00 0.00 H new ATOM 673 N ALA A 77 -11.737 -4.442 -5.785 1.00 0.00 N ATOM 674 CA ALA A 77 -10.951 -4.362 -4.562 1.00 0.00 C ATOM 675 C ALA A 77 -10.068 -5.593 -4.408 1.00 0.00 C ATOM 676 O ALA A 77 -8.894 -5.478 -4.069 1.00 0.00 O ATOM 677 CB ALA A 77 -11.854 -4.192 -3.350 1.00 0.00 C ATOM 0 H ALA A 77 -12.745 -4.383 -5.642 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.306 -3.486 -4.630 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.245 -4.135 -2.448 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -12.435 -3.276 -3.455 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -12.530 -5.044 -3.278 1.00 0.00 H new ATOM 683 N MET A 78 -10.633 -6.770 -4.680 1.00 0.00 N ATOM 684 CA MET A 78 -9.864 -8.010 -4.649 1.00 0.00 C ATOM 685 C MET A 78 -8.720 -7.934 -5.647 1.00 0.00 C ATOM 686 O MET A 78 -7.572 -8.218 -5.313 1.00 0.00 O ATOM 687 CB MET A 78 -10.747 -9.219 -4.976 1.00 0.00 C ATOM 688 CG MET A 78 -11.785 -9.535 -3.913 1.00 0.00 C ATOM 689 SD MET A 78 -12.821 -10.946 -4.346 1.00 0.00 S ATOM 690 CE MET A 78 -13.919 -10.999 -2.929 1.00 0.00 C ATOM 0 H MET A 78 -11.617 -6.888 -4.923 1.00 0.00 H new ATOM 0 HA MET A 78 -9.468 -8.135 -3.641 1.00 0.00 H new ATOM 0 HB2 MET A 78 -11.256 -9.038 -5.923 1.00 0.00 H new ATOM 0 HB3 MET A 78 -10.110 -10.092 -5.118 1.00 0.00 H new ATOM 0 HG2 MET A 78 -11.281 -9.737 -2.968 1.00 0.00 H new ATOM 0 HG3 MET A 78 -12.417 -8.660 -3.757 1.00 0.00 H new ATOM 0 HE1 MET A 78 -14.624 -11.822 -3.046 1.00 0.00 H new ATOM 0 HE2 MET A 78 -13.334 -11.148 -2.021 1.00 0.00 H new ATOM 0 HE3 MET A 78 -14.467 -10.059 -2.858 1.00 0.00 H new ATOM 700 N GLU A 79 -9.049 -7.523 -6.866 1.00 0.00 N ATOM 701 CA GLU A 79 -8.064 -7.369 -7.929 1.00 0.00 C ATOM 702 C GLU A 79 -6.963 -6.395 -7.522 1.00 0.00 C ATOM 703 O GLU A 79 -5.781 -6.631 -7.782 1.00 0.00 O ATOM 704 CB GLU A 79 -8.751 -6.890 -9.200 1.00 0.00 C ATOM 705 CG GLU A 79 -9.628 -7.953 -9.829 1.00 0.00 C ATOM 706 CD GLU A 79 -8.832 -9.163 -10.267 1.00 0.00 C ATOM 707 OE1 GLU A 79 -8.976 -10.229 -9.636 1.00 0.00 O ATOM 708 OE2 GLU A 79 -8.051 -9.047 -11.236 1.00 0.00 O ATOM 0 H GLU A 79 -10.002 -7.288 -7.144 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.600 -8.338 -8.113 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.357 -6.013 -8.972 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -7.995 -6.576 -9.920 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.392 -8.261 -9.115 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.148 -7.531 -10.689 1.00 0.00 H new ATOM 715 N ILE A 80 -7.370 -5.304 -6.890 1.00 0.00 N ATOM 716 CA ILE A 80 -6.445 -4.306 -6.372 1.00 0.00 C ATOM 717 C ILE A 80 -5.511 -4.915 -5.337 1.00 0.00 C ATOM 718 O ILE A 80 -4.294 -4.856 -5.485 1.00 0.00 O ATOM 719 CB ILE A 80 -7.210 -3.126 -5.733 1.00 0.00 C ATOM 720 CG1 ILE A 80 -7.952 -2.334 -6.808 1.00 0.00 C ATOM 721 CG2 ILE A 80 -6.265 -2.219 -4.955 1.00 0.00 C ATOM 722 CD1 ILE A 80 -8.921 -1.320 -6.247 1.00 0.00 C ATOM 0 H ILE A 80 -8.352 -5.085 -6.722 1.00 0.00 H new ATOM 0 HA ILE A 80 -5.856 -3.939 -7.213 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.939 -3.531 -5.031 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -7.225 -1.821 -7.437 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -8.495 -3.028 -7.450 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.830 -1.397 -4.516 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.781 -2.791 -4.163 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.507 -1.820 -5.629 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -9.412 -0.794 -7.066 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.670 -1.829 -5.641 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -8.380 -0.603 -5.629 1.00 0.00 H new ATOM 734 N ILE A 81 -6.094 -5.514 -4.304 1.00 0.00 N ATOM 735 CA ILE A 81 -5.325 -6.077 -3.200 1.00 0.00 C ATOM 736 C ILE A 81 -4.309 -7.099 -3.700 1.00 0.00 C ATOM 737 O ILE A 81 -3.162 -7.114 -3.252 1.00 0.00 O ATOM 738 CB ILE A 81 -6.251 -6.736 -2.150 1.00 0.00 C ATOM 739 CG1 ILE A 81 -7.249 -5.714 -1.591 1.00 0.00 C ATOM 740 CG2 ILE A 81 -5.441 -7.362 -1.024 1.00 0.00 C ATOM 741 CD1 ILE A 81 -6.609 -4.488 -0.974 1.00 0.00 C ATOM 0 H ILE A 81 -7.104 -5.622 -4.208 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.791 -5.252 -2.728 1.00 0.00 H new ATOM 0 HB ILE A 81 -6.810 -7.529 -2.646 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.914 -5.397 -2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.868 -6.203 -0.839 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.116 -7.818 -0.300 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.779 -8.125 -1.433 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -4.847 -6.592 -0.531 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.386 -3.819 -0.604 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.967 -4.790 -0.147 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.013 -3.971 -1.726 1.00 0.00 H new ATOM 753 N LYS A 82 -4.725 -7.934 -4.643 1.00 0.00 N ATOM 754 CA LYS A 82 -3.841 -8.946 -5.210 1.00 0.00 C ATOM 755 C LYS A 82 -2.622 -8.302 -5.866 1.00 0.00 C ATOM 756 O LYS A 82 -1.484 -8.627 -5.531 1.00 0.00 O ATOM 757 CB LYS A 82 -4.586 -9.797 -6.238 1.00 0.00 C ATOM 758 CG LYS A 82 -5.782 -10.541 -5.670 1.00 0.00 C ATOM 759 CD LYS A 82 -5.376 -11.543 -4.603 1.00 0.00 C ATOM 760 CE LYS A 82 -6.588 -12.266 -4.039 1.00 0.00 C ATOM 761 NZ LYS A 82 -7.378 -12.935 -5.104 1.00 0.00 N ATOM 0 H LYS A 82 -5.668 -7.931 -5.032 1.00 0.00 H new ATOM 0 HA LYS A 82 -3.503 -9.585 -4.394 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -4.923 -9.154 -7.051 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -3.892 -10.519 -6.669 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.486 -9.825 -5.246 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.302 -11.060 -6.475 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.681 -12.268 -5.027 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.849 -11.029 -3.799 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.262 -13.007 -3.309 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -7.222 -11.554 -3.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -8.023 -13.628 -4.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -7.930 -12.224 -5.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -6.734 -13.422 -5.760 1.00 0.00 H new ATOM 775 N LYS A 83 -2.869 -7.369 -6.779 1.00 0.00 N ATOM 776 CA LYS A 83 -1.793 -6.729 -7.531 1.00 0.00 C ATOM 777 C LYS A 83 -0.995 -5.782 -6.640 1.00 0.00 C ATOM 778 O LYS A 83 0.175 -5.498 -6.906 1.00 0.00 O ATOM 779 CB LYS A 83 -2.363 -5.977 -8.734 1.00 0.00 C ATOM 780 CG LYS A 83 -3.160 -6.867 -9.673 1.00 0.00 C ATOM 781 CD LYS A 83 -3.724 -6.085 -10.846 1.00 0.00 C ATOM 782 CE LYS A 83 -4.646 -6.950 -11.692 1.00 0.00 C ATOM 783 NZ LYS A 83 -5.818 -7.428 -10.911 1.00 0.00 N ATOM 0 H LYS A 83 -3.804 -7.038 -7.017 1.00 0.00 H new ATOM 0 HA LYS A 83 -1.118 -7.505 -7.890 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.003 -5.169 -8.379 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -1.545 -5.516 -9.287 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.521 -7.669 -10.044 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.976 -7.337 -9.124 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -4.271 -5.217 -10.478 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.907 -5.709 -11.462 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.991 -6.380 -12.554 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.091 -7.806 -12.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -6.632 -7.552 -11.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -5.588 -8.337 -10.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -6.055 -6.730 -10.178 1.00 0.00 H new ATOM 797 N PHE A 84 -1.638 -5.296 -5.588 1.00 0.00 N ATOM 798 CA PHE A 84 -0.978 -4.462 -4.597 1.00 0.00 C ATOM 799 C PHE A 84 0.088 -5.286 -3.884 1.00 0.00 C ATOM 800 O PHE A 84 1.241 -4.870 -3.765 1.00 0.00 O ATOM 801 CB PHE A 84 -2.006 -3.941 -3.585 1.00 0.00 C ATOM 802 CG PHE A 84 -1.654 -2.617 -2.966 1.00 0.00 C ATOM 803 CD1 PHE A 84 -0.525 -2.474 -2.177 1.00 0.00 C ATOM 804 CD2 PHE A 84 -2.469 -1.514 -3.167 1.00 0.00 C ATOM 805 CE1 PHE A 84 -0.214 -1.257 -1.603 1.00 0.00 C ATOM 806 CE2 PHE A 84 -2.162 -0.295 -2.597 1.00 0.00 C ATOM 807 CZ PHE A 84 -1.033 -0.166 -1.814 1.00 0.00 C ATOM 0 H PHE A 84 -2.625 -5.468 -5.399 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.510 -3.609 -5.088 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -2.972 -3.851 -4.081 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -2.123 -4.679 -2.792 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.120 -3.324 -2.009 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -3.355 -1.610 -3.777 1.00 0.00 H new ATOM 0 HE1 PHE A 84 0.669 -1.159 -0.989 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -2.805 0.557 -2.764 1.00 0.00 H new ATOM 0 HZ PHE A 84 -0.791 0.787 -1.367 1.00 0.00 H new ATOM 817 N LYS A 85 -0.309 -6.476 -3.443 1.00 0.00 N ATOM 818 CA LYS A 85 0.597 -7.396 -2.766 1.00 0.00 C ATOM 819 C LYS A 85 1.745 -7.807 -3.682 1.00 0.00 C ATOM 820 O LYS A 85 2.873 -8.001 -3.225 1.00 0.00 O ATOM 821 CB LYS A 85 -0.157 -8.643 -2.291 1.00 0.00 C ATOM 822 CG LYS A 85 -1.196 -8.365 -1.216 1.00 0.00 C ATOM 823 CD LYS A 85 -1.792 -9.655 -0.674 1.00 0.00 C ATOM 824 CE LYS A 85 -2.736 -9.389 0.486 1.00 0.00 C ATOM 825 NZ LYS A 85 -3.239 -10.649 1.091 1.00 0.00 N ATOM 0 H LYS A 85 -1.261 -6.827 -3.544 1.00 0.00 H new ATOM 0 HA LYS A 85 1.010 -6.878 -1.901 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.649 -9.105 -3.147 1.00 0.00 H new ATOM 0 HB3 LYS A 85 0.563 -9.366 -1.908 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -0.738 -7.804 -0.402 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.989 -7.740 -1.627 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.329 -10.171 -1.470 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -0.991 -10.318 -0.348 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.221 -8.802 1.246 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.579 -8.791 0.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.241 -10.536 1.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.140 -11.426 0.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.688 -10.868 1.946 1.00 0.00 H new ATOM 839 N LYS A 86 1.452 -7.935 -4.972 1.00 0.00 N ATOM 840 CA LYS A 86 2.459 -8.328 -5.953 1.00 0.00 C ATOM 841 C LYS A 86 3.549 -7.269 -6.073 1.00 0.00 C ATOM 842 O LYS A 86 4.737 -7.592 -6.123 1.00 0.00 O ATOM 843 CB LYS A 86 1.820 -8.560 -7.326 1.00 0.00 C ATOM 844 CG LYS A 86 0.748 -9.642 -7.342 1.00 0.00 C ATOM 845 CD LYS A 86 1.292 -11.002 -6.930 1.00 0.00 C ATOM 846 CE LYS A 86 2.370 -11.493 -7.882 1.00 0.00 C ATOM 847 NZ LYS A 86 2.817 -12.869 -7.546 1.00 0.00 N ATOM 0 H LYS A 86 0.524 -7.772 -5.363 1.00 0.00 H new ATOM 0 HA LYS A 86 2.908 -9.259 -5.606 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.381 -7.624 -7.673 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.601 -8.828 -8.037 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -0.061 -9.358 -6.669 1.00 0.00 H new ATOM 0 HG3 LYS A 86 0.321 -9.712 -8.342 1.00 0.00 H new ATOM 0 HD2 LYS A 86 1.700 -10.939 -5.921 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.477 -11.725 -6.900 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.989 -11.474 -8.903 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.223 -10.815 -7.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 3.552 -13.169 -8.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 3.203 -12.882 -6.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 2.009 -13.521 -7.604 1.00 0.00 H new ATOM 861 N ASP A 87 3.140 -6.005 -6.114 1.00 0.00 N ATOM 862 CA ASP A 87 4.088 -4.901 -6.243 1.00 0.00 C ATOM 863 C ASP A 87 4.891 -4.751 -4.955 1.00 0.00 C ATOM 864 O ASP A 87 6.086 -4.458 -4.985 1.00 0.00 O ATOM 865 CB ASP A 87 3.353 -3.596 -6.570 1.00 0.00 C ATOM 866 CG ASP A 87 4.273 -2.521 -7.129 1.00 0.00 C ATOM 867 OD1 ASP A 87 4.504 -1.502 -6.444 1.00 0.00 O ATOM 868 OD2 ASP A 87 4.748 -2.681 -8.276 1.00 0.00 O ATOM 0 H ASP A 87 2.162 -5.719 -6.060 1.00 0.00 H new ATOM 0 HA ASP A 87 4.773 -5.122 -7.062 1.00 0.00 H new ATOM 0 HB2 ASP A 87 2.562 -3.801 -7.292 1.00 0.00 H new ATOM 0 HB3 ASP A 87 2.871 -3.221 -5.667 1.00 0.00 H new ATOM 873 N LEU A 88 4.227 -4.991 -3.827 1.00 0.00 N ATOM 874 CA LEU A 88 4.879 -4.950 -2.522 1.00 0.00 C ATOM 875 C LEU A 88 5.975 -6.006 -2.439 1.00 0.00 C ATOM 876 O LEU A 88 7.100 -5.720 -2.029 1.00 0.00 O ATOM 877 CB LEU A 88 3.859 -5.185 -1.403 1.00 0.00 C ATOM 878 CG LEU A 88 2.822 -4.079 -1.205 1.00 0.00 C ATOM 879 CD1 LEU A 88 1.836 -4.474 -0.118 1.00 0.00 C ATOM 880 CD2 LEU A 88 3.499 -2.761 -0.854 1.00 0.00 C ATOM 0 H LEU A 88 3.233 -5.217 -3.792 1.00 0.00 H new ATOM 0 HA LEU A 88 5.323 -3.962 -2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.333 -6.118 -1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 88 4.400 -5.322 -0.467 1.00 0.00 H new ATOM 0 HG LEU A 88 2.279 -3.944 -2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.102 -3.679 0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.326 -5.394 -0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.371 -4.633 0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.742 -1.988 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.068 -2.879 0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.172 -2.471 -1.661 1.00 0.00 H new ATOM 892 N ALA A 89 5.635 -7.224 -2.843 1.00 0.00 N ATOM 893 CA ALA A 89 6.576 -8.336 -2.819 1.00 0.00 C ATOM 894 C ALA A 89 7.751 -8.076 -3.754 1.00 0.00 C ATOM 895 O ALA A 89 8.891 -8.442 -3.454 1.00 0.00 O ATOM 896 CB ALA A 89 5.870 -9.626 -3.198 1.00 0.00 C ATOM 0 H ALA A 89 4.708 -7.467 -3.193 1.00 0.00 H new ATOM 0 HA ALA A 89 6.967 -8.433 -1.806 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.583 -10.451 -3.177 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.066 -9.823 -2.489 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.454 -9.532 -4.201 1.00 0.00 H new ATOM 902 N ALA A 90 7.464 -7.436 -4.880 1.00 0.00 N ATOM 903 CA ALA A 90 8.494 -7.084 -5.843 1.00 0.00 C ATOM 904 C ALA A 90 9.472 -6.089 -5.238 1.00 0.00 C ATOM 905 O ALA A 90 10.686 -6.287 -5.291 1.00 0.00 O ATOM 906 CB ALA A 90 7.868 -6.512 -7.106 1.00 0.00 C ATOM 0 H ALA A 90 6.522 -7.150 -5.148 1.00 0.00 H new ATOM 0 HA ALA A 90 9.042 -7.989 -6.107 1.00 0.00 H new ATOM 0 HB1 ALA A 90 8.653 -6.254 -7.816 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.205 -7.254 -7.552 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.296 -5.618 -6.856 1.00 0.00 H new ATOM 912 N MET A 91 8.932 -5.031 -4.644 1.00 0.00 N ATOM 913 CA MET A 91 9.750 -3.995 -4.022 1.00 0.00 C ATOM 914 C MET A 91 10.582 -4.569 -2.886 1.00 0.00 C ATOM 915 O MET A 91 11.729 -4.175 -2.691 1.00 0.00 O ATOM 916 CB MET A 91 8.873 -2.850 -3.514 1.00 0.00 C ATOM 917 CG MET A 91 8.167 -2.109 -4.633 1.00 0.00 C ATOM 918 SD MET A 91 9.319 -1.489 -5.872 1.00 0.00 S ATOM 919 CE MET A 91 8.184 -0.974 -7.151 1.00 0.00 C ATOM 0 H MET A 91 7.927 -4.867 -4.580 1.00 0.00 H new ATOM 0 HA MET A 91 10.430 -3.603 -4.778 1.00 0.00 H new ATOM 0 HB2 MET A 91 8.130 -3.247 -2.822 1.00 0.00 H new ATOM 0 HB3 MET A 91 9.489 -2.148 -2.952 1.00 0.00 H new ATOM 0 HG2 MET A 91 7.447 -2.774 -5.109 1.00 0.00 H new ATOM 0 HG3 MET A 91 7.602 -1.276 -4.215 1.00 0.00 H new ATOM 0 HE1 MET A 91 8.480 -1.419 -8.101 1.00 0.00 H new ATOM 0 HE2 MET A 91 7.176 -1.300 -6.896 1.00 0.00 H new ATOM 0 HE3 MET A 91 8.203 0.112 -7.238 1.00 0.00 H new ATOM 929 N LEU A 92 9.997 -5.509 -2.154 1.00 0.00 N ATOM 930 CA LEU A 92 10.696 -6.206 -1.081 1.00 0.00 C ATOM 931 C LEU A 92 11.970 -6.865 -1.601 1.00 0.00 C ATOM 932 O LEU A 92 13.058 -6.704 -1.030 1.00 0.00 O ATOM 933 CB LEU A 92 9.783 -7.271 -0.471 1.00 0.00 C ATOM 934 CG LEU A 92 10.425 -8.128 0.617 1.00 0.00 C ATOM 935 CD1 LEU A 92 10.832 -7.266 1.799 1.00 0.00 C ATOM 936 CD2 LEU A 92 9.475 -9.233 1.052 1.00 0.00 C ATOM 0 H LEU A 92 9.031 -5.808 -2.286 1.00 0.00 H new ATOM 0 HA LEU A 92 10.967 -5.475 -0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.905 -6.779 -0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.432 -7.926 -1.268 1.00 0.00 H new ATOM 0 HG LEU A 92 11.323 -8.593 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.288 -7.892 2.566 1.00 0.00 H new ATOM 0 HD12 LEU A 92 11.549 -6.514 1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 92 9.951 -6.773 2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.948 -9.835 1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.558 -8.792 1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.237 -9.866 0.197 1.00 0.00 H new ATOM 948 N ARG A 93 11.828 -7.601 -2.695 1.00 0.00 N ATOM 949 CA ARG A 93 12.943 -8.288 -3.298 1.00 0.00 C ATOM 950 C ARG A 93 14.005 -7.292 -3.748 1.00 0.00 C ATOM 951 O ARG A 93 15.201 -7.569 -3.667 1.00 0.00 O ATOM 952 CB ARG A 93 12.457 -9.128 -4.475 1.00 0.00 C ATOM 953 CG ARG A 93 13.565 -9.915 -5.130 1.00 0.00 C ATOM 954 CD ARG A 93 13.042 -10.841 -6.210 1.00 0.00 C ATOM 955 NE ARG A 93 14.115 -11.628 -6.817 1.00 0.00 N ATOM 956 CZ ARG A 93 13.914 -12.687 -7.599 1.00 0.00 C ATOM 957 NH1 ARG A 93 12.678 -13.094 -7.869 1.00 0.00 N ATOM 958 NH2 ARG A 93 14.950 -13.341 -8.110 1.00 0.00 N ATOM 0 H ARG A 93 10.941 -7.733 -3.180 1.00 0.00 H new ATOM 0 HA ARG A 93 13.394 -8.949 -2.558 1.00 0.00 H new ATOM 0 HB2 ARG A 93 11.684 -9.815 -4.130 1.00 0.00 H new ATOM 0 HB3 ARG A 93 11.995 -8.475 -5.215 1.00 0.00 H new ATOM 0 HG2 ARG A 93 14.291 -9.227 -5.563 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.090 -10.499 -4.374 1.00 0.00 H new ATOM 0 HD2 ARG A 93 12.296 -11.512 -5.784 1.00 0.00 H new ATOM 0 HD3 ARG A 93 12.541 -10.255 -6.980 1.00 0.00 H new ATOM 0 HE ARG A 93 15.078 -11.348 -6.630 1.00 0.00 H new ATOM 0 HH11 ARG A 93 11.880 -12.595 -7.477 1.00 0.00 H new ATOM 0 HH12 ARG A 93 12.528 -13.906 -8.468 1.00 0.00 H new ATOM 0 HH21 ARG A 93 15.900 -13.032 -7.904 1.00 0.00 H new ATOM 0 HH22 ARG A 93 14.796 -14.152 -8.709 1.00 0.00 H new ATOM 972 N ILE A 94 13.566 -6.122 -4.198 1.00 0.00 N ATOM 973 CA ILE A 94 14.491 -5.090 -4.634 1.00 0.00 C ATOM 974 C ILE A 94 15.208 -4.465 -3.436 1.00 0.00 C ATOM 975 O ILE A 94 16.361 -4.049 -3.550 1.00 0.00 O ATOM 976 CB ILE A 94 13.788 -3.988 -5.453 1.00 0.00 C ATOM 977 CG1 ILE A 94 12.926 -4.610 -6.555 1.00 0.00 C ATOM 978 CG2 ILE A 94 14.825 -3.055 -6.064 1.00 0.00 C ATOM 979 CD1 ILE A 94 12.085 -3.606 -7.311 1.00 0.00 C ATOM 0 H ILE A 94 12.581 -5.868 -4.269 1.00 0.00 H new ATOM 0 HA ILE A 94 15.222 -5.574 -5.282 1.00 0.00 H new ATOM 0 HB ILE A 94 13.141 -3.415 -4.788 1.00 0.00 H new ATOM 0 HG12 ILE A 94 13.574 -5.131 -7.260 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.270 -5.359 -6.111 1.00 0.00 H new ATOM 0 HG21 ILE A 94 14.321 -2.279 -6.641 1.00 0.00 H new ATOM 0 HG22 ILE A 94 15.412 -2.593 -5.270 1.00 0.00 H new ATOM 0 HG23 ILE A 94 15.485 -3.624 -6.719 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.502 -4.121 -8.075 1.00 0.00 H new ATOM 0 HD12 ILE A 94 11.411 -3.102 -6.619 1.00 0.00 H new ATOM 0 HD13 ILE A 94 12.735 -2.871 -7.785 1.00 0.00 H new ATOM 991 N ILE A 95 14.531 -4.409 -2.284 1.00 0.00 N ATOM 992 CA ILE A 95 15.168 -3.957 -1.049 1.00 0.00 C ATOM 993 C ILE A 95 16.409 -4.793 -0.787 1.00 0.00 C ATOM 994 O ILE A 95 17.487 -4.266 -0.509 1.00 0.00 O ATOM 995 CB ILE A 95 14.239 -4.061 0.183 1.00 0.00 C ATOM 996 CG1 ILE A 95 12.956 -3.260 -0.025 1.00 0.00 C ATOM 997 CG2 ILE A 95 14.966 -3.551 1.418 1.00 0.00 C ATOM 998 CD1 ILE A 95 13.172 -1.767 0.013 1.00 0.00 C ATOM 0 H ILE A 95 13.550 -4.669 -2.184 1.00 0.00 H new ATOM 0 HA ILE A 95 15.417 -2.905 -1.190 1.00 0.00 H new ATOM 0 HB ILE A 95 13.970 -5.108 0.320 1.00 0.00 H new ATOM 0 HG12 ILE A 95 12.517 -3.532 -0.985 1.00 0.00 H new ATOM 0 HG13 ILE A 95 12.235 -3.536 0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 95 14.308 -3.626 2.284 1.00 0.00 H new ATOM 0 HG22 ILE A 95 15.860 -4.151 1.588 1.00 0.00 H new ATOM 0 HG23 ILE A 95 15.252 -2.510 1.268 1.00 0.00 H new ATOM 0 HD11 ILE A 95 12.221 -1.258 -0.141 1.00 0.00 H new ATOM 0 HD12 ILE A 95 13.582 -1.483 0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 95 13.869 -1.480 -0.774 1.00 0.00 H new ATOM 1010 N ASN A 96 16.247 -6.102 -0.896 1.00 0.00 N ATOM 1011 CA ASN A 96 17.368 -7.017 -0.739 1.00 0.00 C ATOM 1012 C ASN A 96 18.339 -6.880 -1.907 1.00 0.00 C ATOM 1013 O ASN A 96 19.551 -6.849 -1.711 1.00 0.00 O ATOM 1014 CB ASN A 96 16.874 -8.463 -0.647 1.00 0.00 C ATOM 1015 CG ASN A 96 18.011 -9.456 -0.495 1.00 0.00 C ATOM 1016 OD1 ASN A 96 19.036 -9.163 0.122 1.00 0.00 O ATOM 1017 ND2 ASN A 96 17.841 -10.639 -1.058 1.00 0.00 N ATOM 0 H ASN A 96 15.354 -6.554 -1.092 1.00 0.00 H new ATOM 0 HA ASN A 96 17.886 -6.760 0.185 1.00 0.00 H new ATOM 0 HB2 ASN A 96 16.196 -8.559 0.201 1.00 0.00 H new ATOM 0 HB3 ASN A 96 16.301 -8.706 -1.542 1.00 0.00 H new ATOM 0 HD21 ASN A 96 18.573 -11.346 -0.990 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.978 -10.845 -1.561 1.00 0.00 H new ATOM 1024 N ALA A 97 17.794 -6.748 -3.112 1.00 0.00 N ATOM 1025 CA ALA A 97 18.593 -6.729 -4.337 1.00 0.00 C ATOM 1026 C ALA A 97 19.557 -5.546 -4.389 1.00 0.00 C ATOM 1027 O ALA A 97 20.501 -5.546 -5.178 1.00 0.00 O ATOM 1028 CB ALA A 97 17.687 -6.712 -5.556 1.00 0.00 C ATOM 0 H ALA A 97 16.791 -6.651 -3.269 1.00 0.00 H new ATOM 0 HA ALA A 97 19.194 -7.638 -4.338 1.00 0.00 H new ATOM 0 HB1 ALA A 97 18.295 -6.698 -6.461 1.00 0.00 H new ATOM 0 HB2 ALA A 97 17.059 -7.603 -5.555 1.00 0.00 H new ATOM 0 HB3 ALA A 97 17.057 -5.823 -5.528 1.00 0.00 H new ATOM 1034 N ARG A 98 19.316 -4.534 -3.561 1.00 0.00 N ATOM 1035 CA ARG A 98 20.208 -3.380 -3.487 1.00 0.00 C ATOM 1036 C ARG A 98 21.563 -3.778 -2.902 1.00 0.00 C ATOM 1037 O ARG A 98 22.548 -3.053 -3.036 1.00 0.00 O ATOM 1038 CB ARG A 98 19.577 -2.262 -2.651 1.00 0.00 C ATOM 1039 CG ARG A 98 18.329 -1.665 -3.283 1.00 0.00 C ATOM 1040 CD ARG A 98 17.746 -0.541 -2.444 1.00 0.00 C ATOM 1041 NE ARG A 98 18.672 0.585 -2.303 1.00 0.00 N ATOM 1042 CZ ARG A 98 18.309 1.866 -2.377 1.00 0.00 C ATOM 1043 NH1 ARG A 98 17.044 2.192 -2.619 1.00 0.00 N ATOM 1044 NH2 ARG A 98 19.215 2.820 -2.214 1.00 0.00 N ATOM 0 H ARG A 98 18.513 -4.489 -2.933 1.00 0.00 H new ATOM 0 HA ARG A 98 20.365 -3.010 -4.500 1.00 0.00 H new ATOM 0 HB2 ARG A 98 19.324 -2.654 -1.666 1.00 0.00 H new ATOM 0 HB3 ARG A 98 20.313 -1.472 -2.501 1.00 0.00 H new ATOM 0 HG2 ARG A 98 18.571 -1.287 -4.276 1.00 0.00 H new ATOM 0 HG3 ARG A 98 17.580 -2.446 -3.413 1.00 0.00 H new ATOM 0 HD2 ARG A 98 16.820 -0.192 -2.901 1.00 0.00 H new ATOM 0 HD3 ARG A 98 17.489 -0.923 -1.456 1.00 0.00 H new ATOM 0 HE ARG A 98 19.657 0.376 -2.138 1.00 0.00 H new ATOM 0 HH11 ARG A 98 16.345 1.461 -2.749 1.00 0.00 H new ATOM 0 HH12 ARG A 98 16.772 3.173 -2.675 1.00 0.00 H new ATOM 0 HH21 ARG A 98 20.188 2.574 -2.032 1.00 0.00 H new ATOM 0 HH22 ARG A 98 18.939 3.800 -2.270 1.00 0.00 H new ATOM 1058 N LYS A 99 21.606 -4.940 -2.262 1.00 0.00 N ATOM 1059 CA LYS A 99 22.844 -5.458 -1.699 1.00 0.00 C ATOM 1060 C LYS A 99 22.978 -6.959 -1.960 1.00 0.00 C ATOM 1061 O LYS A 99 23.893 -7.374 -2.670 1.00 0.00 O ATOM 1062 CB LYS A 99 22.937 -5.138 -0.199 1.00 0.00 C ATOM 1063 CG LYS A 99 21.607 -5.166 0.539 1.00 0.00 C ATOM 1064 CD LYS A 99 21.782 -4.880 2.026 1.00 0.00 C ATOM 1065 CE LYS A 99 22.476 -3.547 2.287 1.00 0.00 C ATOM 1066 NZ LYS A 99 21.711 -2.390 1.754 1.00 0.00 N ATOM 0 H LYS A 99 20.795 -5.542 -2.120 1.00 0.00 H new ATOM 0 HA LYS A 99 23.678 -4.963 -2.196 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.613 -5.853 0.270 1.00 0.00 H new ATOM 0 HB3 LYS A 99 23.383 -4.151 -0.079 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.933 -4.428 0.103 1.00 0.00 H new ATOM 0 HG3 LYS A 99 21.139 -6.142 0.409 1.00 0.00 H new ATOM 0 HD2 LYS A 99 20.805 -4.878 2.510 1.00 0.00 H new ATOM 0 HD3 LYS A 99 22.362 -5.683 2.481 1.00 0.00 H new ATOM 0 HE2 LYS A 99 22.619 -3.420 3.360 1.00 0.00 H new ATOM 0 HE3 LYS A 99 23.467 -3.563 1.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 22.200 -1.506 2.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 21.640 -2.468 0.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 20.757 -2.385 2.167 1.00 0.00 H new ATOM 1080 N GLU A 100 22.064 -7.761 -1.419 1.00 0.00 N ATOM 1081 CA GLU A 100 22.085 -9.212 -1.618 1.00 0.00 C ATOM 1082 C GLU A 100 23.417 -9.814 -1.176 1.00 0.00 C ATOM 1083 O GLU A 100 23.991 -10.662 -1.865 1.00 0.00 O ATOM 1084 CB GLU A 100 21.801 -9.554 -3.084 1.00 0.00 C ATOM 1085 CG GLU A 100 20.469 -10.250 -3.302 1.00 0.00 C ATOM 1086 CD GLU A 100 20.475 -11.690 -2.824 1.00 0.00 C ATOM 1087 OE1 GLU A 100 20.655 -12.595 -3.664 1.00 0.00 O ATOM 1088 OE2 GLU A 100 20.299 -11.931 -1.610 1.00 0.00 O ATOM 0 H GLU A 100 21.295 -7.430 -0.836 1.00 0.00 H new ATOM 0 HA GLU A 100 21.301 -9.647 -0.998 1.00 0.00 H new ATOM 0 HB2 GLU A 100 21.822 -8.637 -3.672 1.00 0.00 H new ATOM 0 HB3 GLU A 100 22.600 -10.192 -3.460 1.00 0.00 H new ATOM 0 HG2 GLU A 100 19.687 -9.701 -2.778 1.00 0.00 H new ATOM 0 HG3 GLU A 100 20.220 -10.225 -4.363 1.00 0.00 H new ATOM 1095 N LYS A 101 23.899 -9.349 -0.025 1.00 0.00 N ATOM 1096 CA LYS A 101 25.133 -9.849 0.578 1.00 0.00 C ATOM 1097 C LYS A 101 26.322 -9.721 -0.371 1.00 0.00 C ATOM 1098 O LYS A 101 27.179 -10.604 -0.428 1.00 0.00 O ATOM 1099 CB LYS A 101 24.962 -11.307 1.015 1.00 0.00 C ATOM 1100 CG LYS A 101 23.859 -11.506 2.043 1.00 0.00 C ATOM 1101 CD LYS A 101 23.715 -12.967 2.440 1.00 0.00 C ATOM 1102 CE LYS A 101 24.955 -13.484 3.153 1.00 0.00 C ATOM 1103 NZ LYS A 101 25.216 -12.753 4.421 1.00 0.00 N ATOM 0 H LYS A 101 23.444 -8.614 0.517 1.00 0.00 H new ATOM 0 HA LYS A 101 25.340 -9.234 1.454 1.00 0.00 H new ATOM 0 HB2 LYS A 101 24.746 -11.918 0.139 1.00 0.00 H new ATOM 0 HB3 LYS A 101 25.904 -11.667 1.430 1.00 0.00 H new ATOM 0 HG2 LYS A 101 24.075 -10.908 2.928 1.00 0.00 H new ATOM 0 HG3 LYS A 101 22.914 -11.145 1.637 1.00 0.00 H new ATOM 0 HD2 LYS A 101 22.847 -13.083 3.090 1.00 0.00 H new ATOM 0 HD3 LYS A 101 23.530 -13.569 1.550 1.00 0.00 H new ATOM 0 HE2 LYS A 101 24.834 -14.546 3.366 1.00 0.00 H new ATOM 0 HE3 LYS A 101 25.818 -13.387 2.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 25.925 -13.269 4.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 25.572 -11.800 4.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 24.334 -12.678 4.966 1.00 0.00 H new ATOM 1117 N LYS A 102 26.371 -8.626 -1.119 1.00 0.00 N ATOM 1118 CA LYS A 102 27.489 -8.376 -2.015 1.00 0.00 C ATOM 1119 C LYS A 102 28.714 -7.936 -1.223 1.00 0.00 C ATOM 1120 O LYS A 102 28.635 -7.037 -0.382 1.00 0.00 O ATOM 1121 CB LYS A 102 27.133 -7.323 -3.073 1.00 0.00 C ATOM 1122 CG LYS A 102 26.706 -5.974 -2.507 1.00 0.00 C ATOM 1123 CD LYS A 102 26.510 -4.937 -3.606 1.00 0.00 C ATOM 1124 CE LYS A 102 25.463 -5.375 -4.621 1.00 0.00 C ATOM 1125 NZ LYS A 102 25.269 -4.366 -5.695 1.00 0.00 N ATOM 0 H LYS A 102 25.653 -7.901 -1.122 1.00 0.00 H new ATOM 0 HA LYS A 102 27.717 -9.308 -2.533 1.00 0.00 H new ATOM 0 HB2 LYS A 102 27.996 -7.173 -3.722 1.00 0.00 H new ATOM 0 HB3 LYS A 102 26.328 -7.712 -3.697 1.00 0.00 H new ATOM 0 HG2 LYS A 102 25.778 -6.092 -1.948 1.00 0.00 H new ATOM 0 HG3 LYS A 102 27.459 -5.620 -1.803 1.00 0.00 H new ATOM 0 HD2 LYS A 102 26.209 -3.989 -3.161 1.00 0.00 H new ATOM 0 HD3 LYS A 102 27.458 -4.764 -4.115 1.00 0.00 H new ATOM 0 HE2 LYS A 102 25.764 -6.324 -5.065 1.00 0.00 H new ATOM 0 HE3 LYS A 102 24.515 -5.548 -4.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 24.548 -4.705 -6.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 24.956 -3.467 -5.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 26.167 -4.219 -6.199 1.00 0.00 H new ATOM 1139 N ARG A 103 29.833 -8.594 -1.471 1.00 0.00 N ATOM 1140 CA ARG A 103 31.084 -8.249 -0.815 1.00 0.00 C ATOM 1141 C ARG A 103 32.267 -8.686 -1.669 1.00 0.00 C ATOM 1142 O ARG A 103 32.481 -9.878 -1.902 1.00 0.00 O ATOM 1143 CB ARG A 103 31.161 -8.873 0.586 1.00 0.00 C ATOM 1144 CG ARG A 103 30.898 -10.369 0.619 1.00 0.00 C ATOM 1145 CD ARG A 103 31.021 -10.922 2.028 1.00 0.00 C ATOM 1146 NE ARG A 103 30.799 -12.364 2.069 1.00 0.00 N ATOM 1147 CZ ARG A 103 31.056 -13.128 3.128 1.00 0.00 C ATOM 1148 NH1 ARG A 103 31.538 -12.590 4.241 1.00 0.00 N ATOM 1149 NH2 ARG A 103 30.828 -14.433 3.074 1.00 0.00 N ATOM 0 H ARG A 103 29.902 -9.374 -2.125 1.00 0.00 H new ATOM 0 HA ARG A 103 31.123 -7.166 -0.699 1.00 0.00 H new ATOM 0 HB2 ARG A 103 32.149 -8.680 1.003 1.00 0.00 H new ATOM 0 HB3 ARG A 103 30.439 -8.375 1.233 1.00 0.00 H new ATOM 0 HG2 ARG A 103 29.900 -10.573 0.232 1.00 0.00 H new ATOM 0 HG3 ARG A 103 31.604 -10.879 -0.037 1.00 0.00 H new ATOM 0 HD2 ARG A 103 32.012 -10.696 2.421 1.00 0.00 H new ATOM 0 HD3 ARG A 103 30.300 -10.425 2.677 1.00 0.00 H new ATOM 0 HE ARG A 103 30.424 -12.814 1.234 1.00 0.00 H new ATOM 0 HH11 ARG A 103 31.713 -11.586 4.288 1.00 0.00 H new ATOM 0 HH12 ARG A 103 31.733 -13.180 5.050 1.00 0.00 H new ATOM 0 HH21 ARG A 103 30.456 -14.851 2.221 1.00 0.00 H new ATOM 0 HH22 ARG A 103 31.025 -15.019 3.885 1.00 0.00 H new ATOM 1163 N ARG A 104 33.012 -7.715 -2.163 1.00 0.00 N ATOM 1164 CA ARG A 104 34.167 -7.987 -3.001 1.00 0.00 C ATOM 1165 C ARG A 104 35.388 -7.268 -2.454 1.00 0.00 C ATOM 1166 O ARG A 104 35.627 -6.113 -2.858 1.00 0.00 O ATOM 1167 CB ARG A 104 33.896 -7.550 -4.443 1.00 0.00 C ATOM 1168 CG ARG A 104 32.797 -8.348 -5.124 1.00 0.00 C ATOM 1169 CD ARG A 104 32.468 -7.787 -6.497 1.00 0.00 C ATOM 1170 NE ARG A 104 33.638 -7.752 -7.372 1.00 0.00 N ATOM 1171 CZ ARG A 104 33.666 -7.154 -8.561 1.00 0.00 C ATOM 1172 NH1 ARG A 104 32.576 -6.571 -9.049 1.00 0.00 N ATOM 1173 NH2 ARG A 104 34.787 -7.149 -9.268 1.00 0.00 N ATOM 1174 OXT ARG A 104 36.096 -7.856 -1.613 1.00 0.00 O ATOM 0 H ARG A 104 32.837 -6.724 -1.997 1.00 0.00 H new ATOM 0 HA ARG A 104 34.358 -9.060 -2.995 1.00 0.00 H new ATOM 0 HB2 ARG A 104 33.624 -6.494 -4.449 1.00 0.00 H new ATOM 0 HB3 ARG A 104 34.815 -7.646 -5.022 1.00 0.00 H new ATOM 0 HG2 ARG A 104 33.108 -9.388 -5.220 1.00 0.00 H new ATOM 0 HG3 ARG A 104 31.902 -8.339 -4.503 1.00 0.00 H new ATOM 0 HD2 ARG A 104 31.689 -8.394 -6.959 1.00 0.00 H new ATOM 0 HD3 ARG A 104 32.066 -6.780 -6.390 1.00 0.00 H new ATOM 0 HE ARG A 104 34.488 -8.216 -7.051 1.00 0.00 H new ATOM 0 HH11 ARG A 104 31.709 -6.579 -8.512 1.00 0.00 H new ATOM 0 HH12 ARG A 104 32.606 -6.115 -9.961 1.00 0.00 H new ATOM 0 HH21 ARG A 104 35.624 -7.602 -8.901 1.00 0.00 H new ATOM 0 HH22 ARG A 104 34.813 -6.692 -10.180 1.00 0.00 H new TER 1188 ARG A 104 ATOM 1189 N ALA B 35 5.420 18.738 8.945 1.00 0.00 N ATOM 1190 CA ALA B 35 5.026 17.316 9.050 1.00 0.00 C ATOM 1191 C ALA B 35 5.589 16.516 7.883 1.00 0.00 C ATOM 1192 O ALA B 35 5.190 16.710 6.732 1.00 0.00 O ATOM 1193 CB ALA B 35 3.511 17.191 9.089 1.00 0.00 C ATOM 0 HA ALA B 35 5.437 16.913 9.976 1.00 0.00 H new ATOM 0 HB1 ALA B 35 3.235 16.139 9.166 1.00 0.00 H new ATOM 0 HB2 ALA B 35 3.123 17.733 9.952 1.00 0.00 H new ATOM 0 HB3 ALA B 35 3.088 17.611 8.177 1.00 0.00 H new ATOM 1199 N GLY B 36 6.509 15.607 8.190 1.00 0.00 N ATOM 1200 CA GLY B 36 7.134 14.793 7.165 1.00 0.00 C ATOM 1201 C GLY B 36 6.136 13.949 6.406 1.00 0.00 C ATOM 1202 O GLY B 36 6.341 13.640 5.236 1.00 0.00 O ATOM 0 H GLY B 36 6.834 15.419 9.138 1.00 0.00 H new ATOM 0 HA2 GLY B 36 7.664 15.439 6.466 1.00 0.00 H new ATOM 0 HA3 GLY B 36 7.878 14.143 7.625 1.00 0.00 H new ATOM 1206 N LEU B 37 5.043 13.598 7.063 1.00 0.00 N ATOM 1207 CA LEU B 37 3.986 12.811 6.438 1.00 0.00 C ATOM 1208 C LEU B 37 3.324 13.587 5.298 1.00 0.00 C ATOM 1209 O LEU B 37 2.730 12.998 4.395 1.00 0.00 O ATOM 1210 CB LEU B 37 2.935 12.413 7.478 1.00 0.00 C ATOM 1211 CG LEU B 37 3.454 11.560 8.640 1.00 0.00 C ATOM 1212 CD1 LEU B 37 2.343 11.295 9.645 1.00 0.00 C ATOM 1213 CD2 LEU B 37 4.032 10.249 8.129 1.00 0.00 C ATOM 0 H LEU B 37 4.861 13.846 8.036 1.00 0.00 H new ATOM 0 HA LEU B 37 4.438 11.910 6.023 1.00 0.00 H new ATOM 0 HB2 LEU B 37 2.489 13.320 7.886 1.00 0.00 H new ATOM 0 HB3 LEU B 37 2.139 11.865 6.974 1.00 0.00 H new ATOM 0 HG LEU B 37 4.249 12.113 9.140 1.00 0.00 H new ATOM 0 HD11 LEU B 37 2.730 10.688 10.463 1.00 0.00 H new ATOM 0 HD12 LEU B 37 1.975 12.242 10.039 1.00 0.00 H new ATOM 0 HD13 LEU B 37 1.527 10.765 9.154 1.00 0.00 H new ATOM 0 HD21 LEU B 37 4.395 9.659 8.971 1.00 0.00 H new ATOM 0 HD22 LEU B 37 3.258 9.691 7.601 1.00 0.00 H new ATOM 0 HD23 LEU B 37 4.858 10.456 7.448 1.00 0.00 H new ATOM 1225 N LEU B 38 3.438 14.910 5.338 1.00 0.00 N ATOM 1226 CA LEU B 38 2.854 15.755 4.307 1.00 0.00 C ATOM 1227 C LEU B 38 3.886 16.086 3.235 1.00 0.00 C ATOM 1228 O LEU B 38 3.551 16.223 2.061 1.00 0.00 O ATOM 1229 CB LEU B 38 2.303 17.045 4.921 1.00 0.00 C ATOM 1230 CG LEU B 38 1.217 16.855 5.984 1.00 0.00 C ATOM 1231 CD1 LEU B 38 0.761 18.200 6.527 1.00 0.00 C ATOM 1232 CD2 LEU B 38 0.036 16.087 5.415 1.00 0.00 C ATOM 0 H LEU B 38 3.929 15.419 6.073 1.00 0.00 H new ATOM 0 HA LEU B 38 2.033 15.208 3.843 1.00 0.00 H new ATOM 0 HB2 LEU B 38 3.130 17.598 5.366 1.00 0.00 H new ATOM 0 HB3 LEU B 38 1.899 17.665 4.120 1.00 0.00 H new ATOM 0 HG LEU B 38 1.641 16.275 6.804 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -0.011 18.045 7.281 1.00 0.00 H new ATOM 0 HD12 LEU B 38 1.609 18.717 6.976 1.00 0.00 H new ATOM 0 HD13 LEU B 38 0.358 18.803 5.713 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -0.724 15.963 6.187 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -0.386 16.639 4.575 1.00 0.00 H new ATOM 0 HD23 LEU B 38 0.370 15.107 5.074 1.00 0.00 H new ATOM 1244 N LEU B 39 5.144 16.204 3.646 1.00 0.00 N ATOM 1245 CA LEU B 39 6.222 16.540 2.718 1.00 0.00 C ATOM 1246 C LEU B 39 6.744 15.303 1.994 1.00 0.00 C ATOM 1247 O LEU B 39 7.505 15.412 1.031 1.00 0.00 O ATOM 1248 CB LEU B 39 7.380 17.237 3.447 1.00 0.00 C ATOM 1249 CG LEU B 39 7.189 18.732 3.741 1.00 0.00 C ATOM 1250 CD1 LEU B 39 6.933 19.505 2.456 1.00 0.00 C ATOM 1251 CD2 LEU B 39 6.060 18.957 4.735 1.00 0.00 C ATOM 0 H LEU B 39 5.444 16.073 4.612 1.00 0.00 H new ATOM 0 HA LEU B 39 5.804 17.223 1.979 1.00 0.00 H new ATOM 0 HB2 LEU B 39 7.552 16.721 4.391 1.00 0.00 H new ATOM 0 HB3 LEU B 39 8.284 17.117 2.849 1.00 0.00 H new ATOM 0 HG LEU B 39 8.110 19.104 4.189 1.00 0.00 H new ATOM 0 HD11 LEU B 39 6.801 20.562 2.687 1.00 0.00 H new ATOM 0 HD12 LEU B 39 7.782 19.384 1.784 1.00 0.00 H new ATOM 0 HD13 LEU B 39 6.032 19.123 1.975 1.00 0.00 H new ATOM 0 HD21 LEU B 39 5.949 20.025 4.923 1.00 0.00 H new ATOM 0 HD22 LEU B 39 5.130 18.562 4.325 1.00 0.00 H new ATOM 0 HD23 LEU B 39 6.291 18.446 5.670 1.00 0.00 H new ATOM 1263 N GLY B 40 6.339 14.132 2.460 1.00 0.00 N ATOM 1264 CA GLY B 40 6.772 12.896 1.835 1.00 0.00 C ATOM 1265 C GLY B 40 8.077 12.395 2.417 1.00 0.00 C ATOM 1266 O GLY B 40 8.874 11.752 1.734 1.00 0.00 O ATOM 0 H GLY B 40 5.718 14.013 3.260 1.00 0.00 H new ATOM 0 HA2 GLY B 40 6.002 12.135 1.963 1.00 0.00 H new ATOM 0 HA3 GLY B 40 6.889 13.053 0.763 1.00 0.00 H new ATOM 1270 N HIS B 41 8.289 12.692 3.688 1.00 0.00 N ATOM 1271 CA HIS B 41 9.497 12.292 4.385 1.00 0.00 C ATOM 1272 C HIS B 41 9.131 11.682 5.734 1.00 0.00 C ATOM 1273 O HIS B 41 9.343 12.286 6.784 1.00 0.00 O ATOM 1274 CB HIS B 41 10.429 13.497 4.572 1.00 0.00 C ATOM 1275 CG HIS B 41 11.779 13.144 5.127 1.00 0.00 C ATOM 1276 ND1 HIS B 41 12.098 13.256 6.463 1.00 0.00 N ATOM 1277 CD2 HIS B 41 12.894 12.681 4.516 1.00 0.00 C ATOM 1278 CE1 HIS B 41 13.348 12.878 6.649 1.00 0.00 C ATOM 1279 NE2 HIS B 41 13.853 12.525 5.484 1.00 0.00 N ATOM 0 H HIS B 41 7.630 13.216 4.263 1.00 0.00 H new ATOM 0 HA HIS B 41 10.023 11.545 3.790 1.00 0.00 H new ATOM 0 HB2 HIS B 41 10.561 13.994 3.611 1.00 0.00 H new ATOM 0 HB3 HIS B 41 9.950 14.214 5.238 1.00 0.00 H new ATOM 0 HD2 HIS B 41 13.008 12.473 3.462 1.00 0.00 H new ATOM 0 HE1 HIS B 41 13.869 12.861 7.595 1.00 0.00 H new ATOM 0 HE2 HIS B 41 14.804 12.190 5.328 1.00 0.00 H new ATOM 1288 N GLY B 42 8.551 10.494 5.693 1.00 0.00 N ATOM 1289 CA GLY B 42 8.177 9.813 6.915 1.00 0.00 C ATOM 1290 C GLY B 42 9.207 8.780 7.318 1.00 0.00 C ATOM 1291 O GLY B 42 10.169 8.558 6.582 1.00 0.00 O ATOM 0 H GLY B 42 8.332 9.988 4.835 1.00 0.00 H new ATOM 0 HA2 GLY B 42 8.060 10.542 7.717 1.00 0.00 H new ATOM 0 HA3 GLY B 42 7.210 9.329 6.780 1.00 0.00 H new ATOM 1295 N PRO B 43 9.038 8.141 8.487 1.00 0.00 N ATOM 1296 CA PRO B 43 9.943 7.082 8.961 1.00 0.00 C ATOM 1297 C PRO B 43 10.014 5.902 7.992 1.00 0.00 C ATOM 1298 O PRO B 43 9.223 5.827 7.057 1.00 0.00 O ATOM 1299 CB PRO B 43 9.324 6.646 10.293 1.00 0.00 C ATOM 1300 CG PRO B 43 8.481 7.797 10.719 1.00 0.00 C ATOM 1301 CD PRO B 43 7.958 8.407 9.452 1.00 0.00 C ATOM 0 HA PRO B 43 10.969 7.437 9.052 1.00 0.00 H new ATOM 0 HB2 PRO B 43 8.727 5.742 10.174 1.00 0.00 H new ATOM 0 HB3 PRO B 43 10.094 6.425 11.033 1.00 0.00 H new ATOM 0 HG2 PRO B 43 7.664 7.468 11.361 1.00 0.00 H new ATOM 0 HG3 PRO B 43 9.064 8.520 11.290 1.00 0.00 H new ATOM 0 HD2 PRO B 43 7.018 7.950 9.142 1.00 0.00 H new ATOM 0 HD3 PRO B 43 7.772 9.475 9.565 1.00 0.00 H new ATOM 1309 N ILE B 44 10.943 4.979 8.225 1.00 0.00 N ATOM 1310 CA ILE B 44 11.222 3.896 7.272 1.00 0.00 C ATOM 1311 C ILE B 44 9.953 3.119 6.873 1.00 0.00 C ATOM 1312 O ILE B 44 9.730 2.833 5.687 1.00 0.00 O ATOM 1313 CB ILE B 44 12.298 2.927 7.823 1.00 0.00 C ATOM 1314 CG1 ILE B 44 11.854 2.318 9.157 1.00 0.00 C ATOM 1315 CG2 ILE B 44 13.623 3.660 7.982 1.00 0.00 C ATOM 1316 CD1 ILE B 44 12.825 1.304 9.719 1.00 0.00 C ATOM 0 H ILE B 44 11.519 4.955 9.066 1.00 0.00 H new ATOM 0 HA ILE B 44 11.608 4.371 6.370 1.00 0.00 H new ATOM 0 HB ILE B 44 12.429 2.112 7.111 1.00 0.00 H new ATOM 0 HG12 ILE B 44 11.718 3.119 9.884 1.00 0.00 H new ATOM 0 HG13 ILE B 44 10.883 1.842 9.023 1.00 0.00 H new ATOM 0 HG21 ILE B 44 14.375 2.973 8.370 1.00 0.00 H new ATOM 0 HG22 ILE B 44 13.946 4.042 7.014 1.00 0.00 H new ATOM 0 HG23 ILE B 44 13.498 4.491 8.677 1.00 0.00 H new ATOM 0 HD11 ILE B 44 12.442 0.918 10.664 1.00 0.00 H new ATOM 0 HD12 ILE B 44 12.943 0.483 9.012 1.00 0.00 H new ATOM 0 HD13 ILE B 44 13.791 1.780 9.887 1.00 0.00 H new ATOM 1328 N ARG B 45 9.106 2.813 7.849 1.00 0.00 N ATOM 1329 CA ARG B 45 7.862 2.100 7.581 1.00 0.00 C ATOM 1330 C ARG B 45 6.929 2.947 6.728 1.00 0.00 C ATOM 1331 O ARG B 45 6.280 2.448 5.806 1.00 0.00 O ATOM 1332 CB ARG B 45 7.181 1.702 8.890 1.00 0.00 C ATOM 1333 CG ARG B 45 7.946 0.638 9.654 1.00 0.00 C ATOM 1334 CD ARG B 45 7.272 0.288 10.965 1.00 0.00 C ATOM 1335 NE ARG B 45 7.955 -0.818 11.633 1.00 0.00 N ATOM 1336 CZ ARG B 45 8.016 -0.980 12.951 1.00 0.00 C ATOM 1337 NH1 ARG B 45 7.412 -0.123 13.764 1.00 0.00 N ATOM 1338 NH2 ARG B 45 8.684 -2.010 13.451 1.00 0.00 N ATOM 0 H ARG B 45 9.257 3.046 8.830 1.00 0.00 H new ATOM 0 HA ARG B 45 8.100 1.192 7.026 1.00 0.00 H new ATOM 0 HB2 ARG B 45 7.071 2.585 9.519 1.00 0.00 H new ATOM 0 HB3 ARG B 45 6.177 1.336 8.675 1.00 0.00 H new ATOM 0 HG2 ARG B 45 8.032 -0.258 9.040 1.00 0.00 H new ATOM 0 HG3 ARG B 45 8.959 0.989 9.849 1.00 0.00 H new ATOM 0 HD2 ARG B 45 7.265 1.161 11.617 1.00 0.00 H new ATOM 0 HD3 ARG B 45 6.232 0.019 10.781 1.00 0.00 H new ATOM 0 HE ARG B 45 8.417 -1.514 11.047 1.00 0.00 H new ATOM 0 HH11 ARG B 45 6.896 0.668 13.379 1.00 0.00 H new ATOM 0 HH12 ARG B 45 7.464 -0.255 14.774 1.00 0.00 H new ATOM 0 HH21 ARG B 45 9.146 -2.670 12.826 1.00 0.00 H new ATOM 0 HH22 ARG B 45 8.736 -2.142 14.461 1.00 0.00 H new ATOM 1352 N MET B 46 6.881 4.235 7.025 1.00 0.00 N ATOM 1353 CA MET B 46 6.089 5.162 6.235 1.00 0.00 C ATOM 1354 C MET B 46 6.705 5.358 4.856 1.00 0.00 C ATOM 1355 O MET B 46 6.002 5.692 3.913 1.00 0.00 O ATOM 1356 CB MET B 46 5.934 6.510 6.940 1.00 0.00 C ATOM 1357 CG MET B 46 4.964 6.477 8.107 1.00 0.00 C ATOM 1358 SD MET B 46 5.589 5.556 9.524 1.00 0.00 S ATOM 1359 CE MET B 46 4.204 5.722 10.645 1.00 0.00 C ATOM 0 H MET B 46 7.380 4.661 7.806 1.00 0.00 H new ATOM 0 HA MET B 46 5.097 4.727 6.119 1.00 0.00 H new ATOM 0 HB2 MET B 46 6.910 6.837 7.299 1.00 0.00 H new ATOM 0 HB3 MET B 46 5.595 7.252 6.217 1.00 0.00 H new ATOM 0 HG2 MET B 46 4.742 7.499 8.415 1.00 0.00 H new ATOM 0 HG3 MET B 46 4.025 6.032 7.778 1.00 0.00 H new ATOM 0 HE1 MET B 46 4.427 5.205 11.578 1.00 0.00 H new ATOM 0 HE2 MET B 46 4.025 6.778 10.849 1.00 0.00 H new ATOM 0 HE3 MET B 46 3.315 5.284 10.192 1.00 0.00 H new ATOM 1369 N VAL B 47 8.016 5.153 4.741 1.00 0.00 N ATOM 1370 CA VAL B 47 8.679 5.187 3.440 1.00 0.00 C ATOM 1371 C VAL B 47 8.027 4.177 2.509 1.00 0.00 C ATOM 1372 O VAL B 47 7.668 4.503 1.378 1.00 0.00 O ATOM 1373 CB VAL B 47 10.192 4.885 3.541 1.00 0.00 C ATOM 1374 CG1 VAL B 47 10.823 4.783 2.158 1.00 0.00 C ATOM 1375 CG2 VAL B 47 10.896 5.952 4.359 1.00 0.00 C ATOM 0 H VAL B 47 8.636 4.963 5.528 1.00 0.00 H new ATOM 0 HA VAL B 47 8.569 6.198 3.047 1.00 0.00 H new ATOM 0 HB VAL B 47 10.308 3.924 4.043 1.00 0.00 H new ATOM 0 HG11 VAL B 47 11.887 4.570 2.258 1.00 0.00 H new ATOM 0 HG12 VAL B 47 10.344 3.980 1.598 1.00 0.00 H new ATOM 0 HG13 VAL B 47 10.690 5.726 1.627 1.00 0.00 H new ATOM 0 HG21 VAL B 47 11.960 5.722 4.419 1.00 0.00 H new ATOM 0 HG22 VAL B 47 10.761 6.923 3.883 1.00 0.00 H new ATOM 0 HG23 VAL B 47 10.474 5.978 5.363 1.00 0.00 H new ATOM 1385 N LEU B 48 7.854 2.955 3.004 1.00 0.00 N ATOM 1386 CA LEU B 48 7.161 1.915 2.243 1.00 0.00 C ATOM 1387 C LEU B 48 5.711 2.313 1.961 1.00 0.00 C ATOM 1388 O LEU B 48 5.184 2.043 0.881 1.00 0.00 O ATOM 1389 CB LEU B 48 7.199 0.572 2.981 1.00 0.00 C ATOM 1390 CG LEU B 48 8.424 -0.316 2.707 1.00 0.00 C ATOM 1391 CD1 LEU B 48 8.478 -0.724 1.242 1.00 0.00 C ATOM 1392 CD2 LEU B 48 9.712 0.384 3.109 1.00 0.00 C ATOM 0 H LEU B 48 8.181 2.659 3.924 1.00 0.00 H new ATOM 0 HA LEU B 48 7.684 1.805 1.293 1.00 0.00 H new ATOM 0 HB2 LEU B 48 7.150 0.768 4.052 1.00 0.00 H new ATOM 0 HB3 LEU B 48 6.303 0.011 2.718 1.00 0.00 H new ATOM 0 HG LEU B 48 8.323 -1.215 3.315 1.00 0.00 H new ATOM 0 HD11 LEU B 48 9.353 -1.352 1.071 1.00 0.00 H new ATOM 0 HD12 LEU B 48 7.576 -1.280 0.986 1.00 0.00 H new ATOM 0 HD13 LEU B 48 8.544 0.167 0.618 1.00 0.00 H new ATOM 0 HD21 LEU B 48 10.560 -0.269 2.903 1.00 0.00 H new ATOM 0 HD22 LEU B 48 9.818 1.307 2.539 1.00 0.00 H new ATOM 0 HD23 LEU B 48 9.683 0.616 4.174 1.00 0.00 H new ATOM 1404 N ALA B 49 5.074 2.957 2.935 1.00 0.00 N ATOM 1405 CA ALA B 49 3.696 3.420 2.780 1.00 0.00 C ATOM 1406 C ALA B 49 3.579 4.461 1.671 1.00 0.00 C ATOM 1407 O ALA B 49 2.740 4.340 0.775 1.00 0.00 O ATOM 1408 CB ALA B 49 3.181 3.993 4.090 1.00 0.00 C ATOM 0 H ALA B 49 5.490 3.171 3.842 1.00 0.00 H new ATOM 0 HA ALA B 49 3.086 2.561 2.501 1.00 0.00 H new ATOM 0 HB1 ALA B 49 2.154 4.334 3.959 1.00 0.00 H new ATOM 0 HB2 ALA B 49 3.213 3.223 4.861 1.00 0.00 H new ATOM 0 HB3 ALA B 49 3.807 4.834 4.390 1.00 0.00 H new ATOM 1414 N ILE B 50 4.429 5.479 1.735 1.00 0.00 N ATOM 1415 CA ILE B 50 4.430 6.544 0.742 1.00 0.00 C ATOM 1416 C ILE B 50 4.846 5.990 -0.618 1.00 0.00 C ATOM 1417 O ILE B 50 4.378 6.448 -1.662 1.00 0.00 O ATOM 1418 CB ILE B 50 5.378 7.698 1.147 1.00 0.00 C ATOM 1419 CG1 ILE B 50 5.076 8.164 2.579 1.00 0.00 C ATOM 1420 CG2 ILE B 50 5.249 8.863 0.171 1.00 0.00 C ATOM 1421 CD1 ILE B 50 5.998 9.257 3.076 1.00 0.00 C ATOM 0 H ILE B 50 5.129 5.589 2.468 1.00 0.00 H new ATOM 0 HA ILE B 50 3.417 6.943 0.682 1.00 0.00 H new ATOM 0 HB ILE B 50 6.403 7.329 1.112 1.00 0.00 H new ATOM 0 HG12 ILE B 50 4.047 8.521 2.625 1.00 0.00 H new ATOM 0 HG13 ILE B 50 5.147 7.309 3.251 1.00 0.00 H new ATOM 0 HG21 ILE B 50 5.923 9.665 0.471 1.00 0.00 H new ATOM 0 HG22 ILE B 50 5.509 8.527 -0.833 1.00 0.00 H new ATOM 0 HG23 ILE B 50 4.223 9.230 0.176 1.00 0.00 H new ATOM 0 HD11 ILE B 50 5.721 9.532 4.094 1.00 0.00 H new ATOM 0 HD12 ILE B 50 7.027 8.898 3.064 1.00 0.00 H new ATOM 0 HD13 ILE B 50 5.911 10.129 2.428 1.00 0.00 H new ATOM 1433 N LEU B 51 5.723 4.991 -0.591 1.00 0.00 N ATOM 1434 CA LEU B 51 6.150 4.309 -1.802 1.00 0.00 C ATOM 1435 C LEU B 51 4.951 3.673 -2.494 1.00 0.00 C ATOM 1436 O LEU B 51 4.704 3.924 -3.672 1.00 0.00 O ATOM 1437 CB LEU B 51 7.182 3.227 -1.476 1.00 0.00 C ATOM 1438 CG LEU B 51 7.816 2.548 -2.690 1.00 0.00 C ATOM 1439 CD1 LEU B 51 8.943 3.401 -3.254 1.00 0.00 C ATOM 1440 CD2 LEU B 51 8.315 1.161 -2.322 1.00 0.00 C ATOM 0 H LEU B 51 6.152 4.636 0.263 1.00 0.00 H new ATOM 0 HA LEU B 51 6.606 5.044 -2.466 1.00 0.00 H new ATOM 0 HB2 LEU B 51 7.974 3.672 -0.873 1.00 0.00 H new ATOM 0 HB3 LEU B 51 6.704 2.464 -0.861 1.00 0.00 H new ATOM 0 HG LEU B 51 7.056 2.441 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU B 51 9.381 2.900 -4.117 1.00 0.00 H new ATOM 0 HD12 LEU B 51 8.548 4.370 -3.558 1.00 0.00 H new ATOM 0 HD13 LEU B 51 9.708 3.544 -2.491 1.00 0.00 H new ATOM 0 HD21 LEU B 51 8.763 0.691 -3.198 1.00 0.00 H new ATOM 0 HD22 LEU B 51 9.061 1.241 -1.531 1.00 0.00 H new ATOM 0 HD23 LEU B 51 7.479 0.554 -1.973 1.00 0.00 H new ATOM 1452 N ALA B 52 4.202 2.860 -1.747 1.00 0.00 N ATOM 1453 CA ALA B 52 3.022 2.189 -2.285 1.00 0.00 C ATOM 1454 C ALA B 52 2.006 3.200 -2.783 1.00 0.00 C ATOM 1455 O ALA B 52 1.364 2.987 -3.810 1.00 0.00 O ATOM 1456 CB ALA B 52 2.387 1.289 -1.240 1.00 0.00 C ATOM 0 H ALA B 52 4.394 2.652 -0.767 1.00 0.00 H new ATOM 0 HA ALA B 52 3.345 1.574 -3.125 1.00 0.00 H new ATOM 0 HB1 ALA B 52 1.510 0.801 -1.665 1.00 0.00 H new ATOM 0 HB2 ALA B 52 3.107 0.533 -0.925 1.00 0.00 H new ATOM 0 HB3 ALA B 52 2.088 1.886 -0.379 1.00 0.00 H new ATOM 1462 N PHE B 53 1.865 4.295 -2.043 1.00 0.00 N ATOM 1463 CA PHE B 53 1.003 5.394 -2.449 1.00 0.00 C ATOM 1464 C PHE B 53 1.361 5.849 -3.855 1.00 0.00 C ATOM 1465 O PHE B 53 0.569 5.705 -4.781 1.00 0.00 O ATOM 1466 CB PHE B 53 1.143 6.560 -1.467 1.00 0.00 C ATOM 1467 CG PHE B 53 0.404 7.810 -1.869 1.00 0.00 C ATOM 1468 CD1 PHE B 53 -0.952 7.945 -1.622 1.00 0.00 C ATOM 1469 CD2 PHE B 53 1.074 8.858 -2.482 1.00 0.00 C ATOM 1470 CE1 PHE B 53 -1.624 9.097 -1.979 1.00 0.00 C ATOM 1471 CE2 PHE B 53 0.406 10.011 -2.844 1.00 0.00 C ATOM 1472 CZ PHE B 53 -0.945 10.130 -2.593 1.00 0.00 C ATOM 0 H PHE B 53 2.341 4.443 -1.153 1.00 0.00 H new ATOM 0 HA PHE B 53 -0.031 5.050 -2.444 1.00 0.00 H new ATOM 0 HB2 PHE B 53 0.783 6.240 -0.489 1.00 0.00 H new ATOM 0 HB3 PHE B 53 2.201 6.799 -1.355 1.00 0.00 H new ATOM 0 HD1 PHE B 53 -1.490 7.140 -1.144 1.00 0.00 H new ATOM 0 HD2 PHE B 53 2.132 8.771 -2.679 1.00 0.00 H new ATOM 0 HE1 PHE B 53 -2.681 9.190 -1.778 1.00 0.00 H new ATOM 0 HE2 PHE B 53 0.940 10.818 -3.323 1.00 0.00 H new ATOM 0 HZ PHE B 53 -1.471 11.030 -2.876 1.00 0.00 H new ATOM 1482 N LEU B 54 2.573 6.365 -4.005 1.00 0.00 N ATOM 1483 CA LEU B 54 3.050 6.880 -5.283 1.00 0.00 C ATOM 1484 C LEU B 54 2.994 5.801 -6.359 1.00 0.00 C ATOM 1485 O LEU B 54 2.597 6.058 -7.489 1.00 0.00 O ATOM 1486 CB LEU B 54 4.479 7.412 -5.129 1.00 0.00 C ATOM 1487 CG LEU B 54 4.641 8.538 -4.100 1.00 0.00 C ATOM 1488 CD1 LEU B 54 6.110 8.862 -3.875 1.00 0.00 C ATOM 1489 CD2 LEU B 54 3.893 9.784 -4.550 1.00 0.00 C ATOM 0 H LEU B 54 3.252 6.439 -3.248 1.00 0.00 H new ATOM 0 HA LEU B 54 2.399 7.697 -5.594 1.00 0.00 H new ATOM 0 HB2 LEU B 54 5.131 6.585 -4.847 1.00 0.00 H new ATOM 0 HB3 LEU B 54 4.823 7.773 -6.098 1.00 0.00 H new ATOM 0 HG LEU B 54 4.216 8.195 -3.157 1.00 0.00 H new ATOM 0 HD11 LEU B 54 6.198 9.663 -3.141 1.00 0.00 H new ATOM 0 HD12 LEU B 54 6.626 7.975 -3.507 1.00 0.00 H new ATOM 0 HD13 LEU B 54 6.561 9.180 -4.815 1.00 0.00 H new ATOM 0 HD21 LEU B 54 4.019 10.572 -3.808 1.00 0.00 H new ATOM 0 HD22 LEU B 54 4.290 10.121 -5.508 1.00 0.00 H new ATOM 0 HD23 LEU B 54 2.833 9.553 -4.657 1.00 0.00 H new ATOM 1501 N ARG B 55 3.358 4.586 -5.987 1.00 0.00 N ATOM 1502 CA ARG B 55 3.378 3.472 -6.924 1.00 0.00 C ATOM 1503 C ARG B 55 1.994 3.129 -7.449 1.00 0.00 C ATOM 1504 O ARG B 55 1.784 3.062 -8.661 1.00 0.00 O ATOM 1505 CB ARG B 55 3.997 2.246 -6.268 1.00 0.00 C ATOM 1506 CG ARG B 55 5.505 2.296 -6.243 1.00 0.00 C ATOM 1507 CD ARG B 55 6.059 2.134 -7.644 1.00 0.00 C ATOM 1508 NE ARG B 55 5.752 0.813 -8.193 1.00 0.00 N ATOM 1509 CZ ARG B 55 5.958 0.469 -9.460 1.00 0.00 C ATOM 1510 NH1 ARG B 55 6.424 1.360 -10.327 1.00 0.00 N ATOM 1511 NH2 ARG B 55 5.693 -0.766 -9.861 1.00 0.00 N ATOM 0 H ARG B 55 3.645 4.343 -5.039 1.00 0.00 H new ATOM 0 HA ARG B 55 3.983 3.783 -7.776 1.00 0.00 H new ATOM 0 HB2 ARG B 55 3.624 2.158 -5.248 1.00 0.00 H new ATOM 0 HB3 ARG B 55 3.676 1.352 -6.803 1.00 0.00 H new ATOM 0 HG2 ARG B 55 5.837 3.244 -5.820 1.00 0.00 H new ATOM 0 HG3 ARG B 55 5.891 1.507 -5.598 1.00 0.00 H new ATOM 0 HD2 ARG B 55 5.642 2.904 -8.293 1.00 0.00 H new ATOM 0 HD3 ARG B 55 7.139 2.281 -7.628 1.00 0.00 H new ATOM 0 HE ARG B 55 5.356 0.114 -7.565 1.00 0.00 H new ATOM 0 HH11 ARG B 55 6.625 2.312 -10.021 1.00 0.00 H new ATOM 0 HH12 ARG B 55 6.581 1.092 -11.299 1.00 0.00 H new ATOM 0 HH21 ARG B 55 5.331 -1.451 -9.197 1.00 0.00 H new ATOM 0 HH22 ARG B 55 5.851 -1.031 -10.833 1.00 0.00 H new ATOM 1525 N PHE B 56 1.050 2.915 -6.548 1.00 0.00 N ATOM 1526 CA PHE B 56 -0.270 2.457 -6.946 1.00 0.00 C ATOM 1527 C PHE B 56 -1.118 3.621 -7.460 1.00 0.00 C ATOM 1528 O PHE B 56 -2.208 3.421 -7.996 1.00 0.00 O ATOM 1529 CB PHE B 56 -0.952 1.727 -5.784 1.00 0.00 C ATOM 1530 CG PHE B 56 -1.925 0.674 -6.236 1.00 0.00 C ATOM 1531 CD1 PHE B 56 -3.268 0.966 -6.412 1.00 0.00 C ATOM 1532 CD2 PHE B 56 -1.487 -0.617 -6.491 1.00 0.00 C ATOM 1533 CE1 PHE B 56 -4.152 -0.007 -6.837 1.00 0.00 C ATOM 1534 CE2 PHE B 56 -2.367 -1.593 -6.914 1.00 0.00 C ATOM 1535 CZ PHE B 56 -3.700 -1.288 -7.087 1.00 0.00 C ATOM 0 H PHE B 56 1.171 3.050 -5.544 1.00 0.00 H new ATOM 0 HA PHE B 56 -0.163 1.749 -7.768 1.00 0.00 H new ATOM 0 HB2 PHE B 56 -0.190 1.264 -5.157 1.00 0.00 H new ATOM 0 HB3 PHE B 56 -1.476 2.454 -5.164 1.00 0.00 H new ATOM 0 HD1 PHE B 56 -3.628 1.965 -6.215 1.00 0.00 H new ATOM 0 HD2 PHE B 56 -0.444 -0.862 -6.357 1.00 0.00 H new ATOM 0 HE1 PHE B 56 -5.196 0.234 -6.974 1.00 0.00 H new ATOM 0 HE2 PHE B 56 -2.011 -2.594 -7.109 1.00 0.00 H new ATOM 0 HZ PHE B 56 -4.390 -2.050 -7.418 1.00 0.00 H new ATOM 1545 N THR B 57 -0.602 4.838 -7.320 1.00 0.00 N ATOM 1546 CA THR B 57 -1.252 6.007 -7.905 1.00 0.00 C ATOM 1547 C THR B 57 -0.586 6.370 -9.229 1.00 0.00 C ATOM 1548 O THR B 57 -0.999 7.309 -9.912 1.00 0.00 O ATOM 1549 CB THR B 57 -1.221 7.226 -6.957 1.00 0.00 C ATOM 1550 OG1 THR B 57 0.126 7.520 -6.579 1.00 0.00 O ATOM 1551 CG2 THR B 57 -2.052 6.971 -5.706 1.00 0.00 C ATOM 0 H THR B 57 0.258 5.041 -6.810 1.00 0.00 H new ATOM 0 HA THR B 57 -2.296 5.745 -8.075 1.00 0.00 H new ATOM 0 HB THR B 57 -1.647 8.076 -7.491 1.00 0.00 H new ATOM 0 HG1 THR B 57 0.348 7.036 -5.756 1.00 0.00 H new ATOM 0 HG21 THR B 57 -2.011 7.846 -5.058 1.00 0.00 H new ATOM 0 HG22 THR B 57 -3.086 6.777 -5.990 1.00 0.00 H new ATOM 0 HG23 THR B 57 -1.654 6.107 -5.174 1.00 0.00 H new ATOM 1559 N ALA B 58 0.444 5.593 -9.575 1.00 0.00 N ATOM 1560 CA ALA B 58 1.207 5.765 -10.811 1.00 0.00 C ATOM 1561 C ALA B 58 1.944 7.101 -10.845 1.00 0.00 C ATOM 1562 O ALA B 58 2.106 7.714 -11.902 1.00 0.00 O ATOM 1563 CB ALA B 58 0.314 5.600 -12.030 1.00 0.00 C ATOM 0 H ALA B 58 0.774 4.819 -8.998 1.00 0.00 H new ATOM 0 HA ALA B 58 1.963 4.981 -10.836 1.00 0.00 H new ATOM 0 HB1 ALA B 58 0.906 5.733 -12.935 1.00 0.00 H new ATOM 0 HB2 ALA B 58 -0.125 4.602 -12.027 1.00 0.00 H new ATOM 0 HB3 ALA B 58 -0.480 6.346 -12.003 1.00 0.00 H new ATOM 1569 N ILE B 59 2.393 7.539 -9.683 1.00 0.00 N ATOM 1570 CA ILE B 59 3.216 8.731 -9.561 1.00 0.00 C ATOM 1571 C ILE B 59 4.669 8.310 -9.373 1.00 0.00 C ATOM 1572 O ILE B 59 4.938 7.279 -8.755 1.00 0.00 O ATOM 1573 CB ILE B 59 2.771 9.593 -8.354 1.00 0.00 C ATOM 1574 CG1 ILE B 59 1.297 9.983 -8.492 1.00 0.00 C ATOM 1575 CG2 ILE B 59 3.639 10.838 -8.224 1.00 0.00 C ATOM 1576 CD1 ILE B 59 0.768 10.781 -7.318 1.00 0.00 C ATOM 0 H ILE B 59 2.197 7.078 -8.794 1.00 0.00 H new ATOM 0 HA ILE B 59 3.106 9.328 -10.467 1.00 0.00 H new ATOM 0 HB ILE B 59 2.893 8.998 -7.449 1.00 0.00 H new ATOM 0 HG12 ILE B 59 1.168 10.566 -9.404 1.00 0.00 H new ATOM 0 HG13 ILE B 59 0.699 9.078 -8.604 1.00 0.00 H new ATOM 0 HG21 ILE B 59 3.306 11.426 -7.369 1.00 0.00 H new ATOM 0 HG22 ILE B 59 4.678 10.543 -8.079 1.00 0.00 H new ATOM 0 HG23 ILE B 59 3.555 11.437 -9.131 1.00 0.00 H new ATOM 0 HD11 ILE B 59 -0.282 11.022 -7.485 1.00 0.00 H new ATOM 0 HD12 ILE B 59 0.865 10.193 -6.405 1.00 0.00 H new ATOM 0 HD13 ILE B 59 1.340 11.703 -7.218 1.00 0.00 H new ATOM 1588 N LYS B 60 5.600 9.078 -9.929 1.00 0.00 N ATOM 1589 CA LYS B 60 7.017 8.777 -9.777 1.00 0.00 C ATOM 1590 C LYS B 60 7.427 8.873 -8.312 1.00 0.00 C ATOM 1591 O LYS B 60 7.289 9.932 -7.694 1.00 0.00 O ATOM 1592 CB LYS B 60 7.877 9.735 -10.606 1.00 0.00 C ATOM 1593 CG LYS B 60 9.369 9.488 -10.440 1.00 0.00 C ATOM 1594 CD LYS B 60 10.203 10.540 -11.148 1.00 0.00 C ATOM 1595 CE LYS B 60 11.691 10.303 -10.936 1.00 0.00 C ATOM 1596 NZ LYS B 60 12.131 8.998 -11.494 1.00 0.00 N ATOM 0 H LYS B 60 5.400 9.909 -10.486 1.00 0.00 H new ATOM 0 HA LYS B 60 7.179 7.760 -10.135 1.00 0.00 H new ATOM 0 HB2 LYS B 60 7.612 9.634 -11.659 1.00 0.00 H new ATOM 0 HB3 LYS B 60 7.650 10.761 -10.317 1.00 0.00 H new ATOM 0 HG2 LYS B 60 9.619 9.481 -9.379 1.00 0.00 H new ATOM 0 HG3 LYS B 60 9.619 8.503 -10.833 1.00 0.00 H new ATOM 0 HD2 LYS B 60 9.979 10.527 -12.215 1.00 0.00 H new ATOM 0 HD3 LYS B 60 9.934 11.529 -10.778 1.00 0.00 H new ATOM 0 HE2 LYS B 60 12.257 11.108 -11.406 1.00 0.00 H new ATOM 0 HE3 LYS B 60 11.915 10.336 -9.870 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 13.170 8.968 -11.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 11.783 8.227 -10.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 11.748 8.884 -12.454 1.00 0.00 H new ATOM 1610 N PRO B 61 7.922 7.767 -7.735 1.00 0.00 N ATOM 1611 CA PRO B 61 8.430 7.760 -6.366 1.00 0.00 C ATOM 1612 C PRO B 61 9.580 8.747 -6.196 1.00 0.00 C ATOM 1613 O PRO B 61 10.633 8.595 -6.820 1.00 0.00 O ATOM 1614 CB PRO B 61 8.920 6.324 -6.160 1.00 0.00 C ATOM 1615 CG PRO B 61 8.216 5.519 -7.197 1.00 0.00 C ATOM 1616 CD PRO B 61 8.014 6.440 -8.365 1.00 0.00 C ATOM 0 HA PRO B 61 7.671 8.059 -5.643 1.00 0.00 H new ATOM 0 HB2 PRO B 61 10.002 6.256 -6.276 1.00 0.00 H new ATOM 0 HB3 PRO B 61 8.684 5.967 -5.157 1.00 0.00 H new ATOM 0 HG2 PRO B 61 8.806 4.649 -7.483 1.00 0.00 H new ATOM 0 HG3 PRO B 61 7.262 5.148 -6.823 1.00 0.00 H new ATOM 0 HD2 PRO B 61 8.844 6.385 -9.069 1.00 0.00 H new ATOM 0 HD3 PRO B 61 7.109 6.194 -8.920 1.00 0.00 H new ATOM 1624 N SER B 62 9.359 9.766 -5.374 1.00 0.00 N ATOM 1625 CA SER B 62 10.360 10.794 -5.127 1.00 0.00 C ATOM 1626 C SER B 62 11.655 10.178 -4.603 1.00 0.00 C ATOM 1627 O SER B 62 11.644 9.168 -3.894 1.00 0.00 O ATOM 1628 CB SER B 62 9.814 11.808 -4.125 1.00 0.00 C ATOM 1629 OG SER B 62 8.511 12.229 -4.496 1.00 0.00 O ATOM 0 H SER B 62 8.486 9.902 -4.863 1.00 0.00 H new ATOM 0 HA SER B 62 10.583 11.298 -6.067 1.00 0.00 H new ATOM 0 HB2 SER B 62 9.789 11.365 -3.129 1.00 0.00 H new ATOM 0 HB3 SER B 62 10.479 12.670 -4.074 1.00 0.00 H new ATOM 0 HG SER B 62 8.178 12.877 -3.841 1.00 0.00 H new ATOM 1635 N LEU B 63 12.769 10.809 -4.965 1.00 0.00 N ATOM 1636 CA LEU B 63 14.097 10.285 -4.670 1.00 0.00 C ATOM 1637 C LEU B 63 14.345 10.168 -3.174 1.00 0.00 C ATOM 1638 O LEU B 63 15.190 9.385 -2.752 1.00 0.00 O ATOM 1639 CB LEU B 63 15.170 11.164 -5.311 1.00 0.00 C ATOM 1640 CG LEU B 63 15.126 11.231 -6.839 1.00 0.00 C ATOM 1641 CD1 LEU B 63 16.203 12.165 -7.364 1.00 0.00 C ATOM 1642 CD2 LEU B 63 15.290 9.841 -7.436 1.00 0.00 C ATOM 0 H LEU B 63 12.775 11.695 -5.470 1.00 0.00 H new ATOM 0 HA LEU B 63 14.150 9.282 -5.093 1.00 0.00 H new ATOM 0 HB2 LEU B 63 15.073 12.175 -4.915 1.00 0.00 H new ATOM 0 HB3 LEU B 63 16.150 10.795 -5.007 1.00 0.00 H new ATOM 0 HG LEU B 63 14.155 11.624 -7.139 1.00 0.00 H new ATOM 0 HD11 LEU B 63 16.156 12.199 -8.452 1.00 0.00 H new ATOM 0 HD12 LEU B 63 16.044 13.166 -6.962 1.00 0.00 H new ATOM 0 HD13 LEU B 63 17.183 11.801 -7.055 1.00 0.00 H new ATOM 0 HD21 LEU B 63 15.256 9.906 -8.524 1.00 0.00 H new ATOM 0 HD22 LEU B 63 16.248 9.423 -7.127 1.00 0.00 H new ATOM 0 HD23 LEU B 63 14.483 9.197 -7.086 1.00 0.00 H new ATOM 1654 N GLY B 64 13.619 10.948 -2.379 1.00 0.00 N ATOM 1655 CA GLY B 64 13.706 10.816 -0.937 1.00 0.00 C ATOM 1656 C GLY B 64 13.243 9.449 -0.475 1.00 0.00 C ATOM 1657 O GLY B 64 13.886 8.812 0.362 1.00 0.00 O ATOM 0 H GLY B 64 12.974 11.667 -2.707 1.00 0.00 H new ATOM 0 HA2 GLY B 64 14.735 10.980 -0.617 1.00 0.00 H new ATOM 0 HA3 GLY B 64 13.098 11.587 -0.463 1.00 0.00 H new ATOM 1661 N LEU B 65 12.134 8.988 -1.046 1.00 0.00 N ATOM 1662 CA LEU B 65 11.606 7.668 -0.738 1.00 0.00 C ATOM 1663 C LEU B 65 12.561 6.598 -1.240 1.00 0.00 C ATOM 1664 O LEU B 65 12.857 5.648 -0.534 1.00 0.00 O ATOM 1665 CB LEU B 65 10.220 7.455 -1.371 1.00 0.00 C ATOM 1666 CG LEU B 65 9.053 8.234 -0.745 1.00 0.00 C ATOM 1667 CD1 LEU B 65 8.987 7.994 0.755 1.00 0.00 C ATOM 1668 CD2 LEU B 65 9.151 9.720 -1.053 1.00 0.00 C ATOM 0 H LEU B 65 11.584 9.513 -1.726 1.00 0.00 H new ATOM 0 HA LEU B 65 11.503 7.594 0.345 1.00 0.00 H new ATOM 0 HB2 LEU B 65 10.282 7.723 -2.426 1.00 0.00 H new ATOM 0 HB3 LEU B 65 9.984 6.392 -1.325 1.00 0.00 H new ATOM 0 HG LEU B 65 8.129 7.864 -1.191 1.00 0.00 H new ATOM 0 HD11 LEU B 65 8.153 8.555 1.177 1.00 0.00 H new ATOM 0 HD12 LEU B 65 8.843 6.931 0.947 1.00 0.00 H new ATOM 0 HD13 LEU B 65 9.917 8.324 1.217 1.00 0.00 H new ATOM 0 HD21 LEU B 65 8.311 10.243 -0.596 1.00 0.00 H new ATOM 0 HD22 LEU B 65 10.085 10.114 -0.652 1.00 0.00 H new ATOM 0 HD23 LEU B 65 9.128 9.870 -2.132 1.00 0.00 H new ATOM 1680 N ILE B 66 13.057 6.782 -2.457 1.00 0.00 N ATOM 1681 CA ILE B 66 13.954 5.815 -3.089 1.00 0.00 C ATOM 1682 C ILE B 66 15.289 5.730 -2.353 1.00 0.00 C ATOM 1683 O ILE B 66 15.894 4.659 -2.252 1.00 0.00 O ATOM 1684 CB ILE B 66 14.200 6.186 -4.567 1.00 0.00 C ATOM 1685 CG1 ILE B 66 12.872 6.205 -5.319 1.00 0.00 C ATOM 1686 CG2 ILE B 66 15.175 5.216 -5.225 1.00 0.00 C ATOM 1687 CD1 ILE B 66 12.200 4.850 -5.406 1.00 0.00 C ATOM 0 H ILE B 66 12.853 7.599 -3.033 1.00 0.00 H new ATOM 0 HA ILE B 66 13.469 4.840 -3.039 1.00 0.00 H new ATOM 0 HB ILE B 66 14.648 7.179 -4.605 1.00 0.00 H new ATOM 0 HG12 ILE B 66 12.196 6.905 -4.827 1.00 0.00 H new ATOM 0 HG13 ILE B 66 13.042 6.582 -6.328 1.00 0.00 H new ATOM 0 HG21 ILE B 66 15.328 5.504 -6.265 1.00 0.00 H new ATOM 0 HG22 ILE B 66 16.128 5.244 -4.697 1.00 0.00 H new ATOM 0 HG23 ILE B 66 14.767 4.206 -5.184 1.00 0.00 H new ATOM 0 HD11 ILE B 66 11.262 4.943 -5.954 1.00 0.00 H new ATOM 0 HD12 ILE B 66 12.856 4.151 -5.925 1.00 0.00 H new ATOM 0 HD13 ILE B 66 11.997 4.479 -4.401 1.00 0.00 H new ATOM 1699 N ASN B 67 15.739 6.857 -1.831 1.00 0.00 N ATOM 1700 CA ASN B 67 17.011 6.910 -1.125 1.00 0.00 C ATOM 1701 C ASN B 67 16.916 6.184 0.209 1.00 0.00 C ATOM 1702 O ASN B 67 17.807 5.416 0.573 1.00 0.00 O ATOM 1703 CB ASN B 67 17.445 8.360 -0.900 1.00 0.00 C ATOM 1704 CG ASN B 67 18.866 8.467 -0.384 1.00 0.00 C ATOM 1705 OD1 ASN B 67 19.725 7.651 -0.720 1.00 0.00 O ATOM 1706 ND2 ASN B 67 19.125 9.474 0.432 1.00 0.00 N ATOM 0 H ASN B 67 15.245 7.748 -1.881 1.00 0.00 H new ATOM 0 HA ASN B 67 17.759 6.412 -1.742 1.00 0.00 H new ATOM 0 HB2 ASN B 67 17.360 8.911 -1.837 1.00 0.00 H new ATOM 0 HB3 ASN B 67 16.767 8.833 -0.189 1.00 0.00 H new ATOM 0 HD21 ASN B 67 20.065 9.597 0.808 1.00 0.00 H new ATOM 0 HD22 ASN B 67 18.385 10.128 0.686 1.00 0.00 H new ATOM 1713 N ARG B 68 15.818 6.403 0.919 1.00 0.00 N ATOM 1714 CA ARG B 68 15.641 5.806 2.239 1.00 0.00 C ATOM 1715 C ARG B 68 15.032 4.411 2.108 1.00 0.00 C ATOM 1716 O ARG B 68 15.023 3.627 3.056 1.00 0.00 O ATOM 1717 CB ARG B 68 14.760 6.703 3.114 1.00 0.00 C ATOM 1718 CG ARG B 68 14.831 6.363 4.594 1.00 0.00 C ATOM 1719 CD ARG B 68 14.032 7.344 5.434 1.00 0.00 C ATOM 1720 NE ARG B 68 14.238 7.121 6.864 1.00 0.00 N ATOM 1721 CZ ARG B 68 13.664 7.843 7.825 1.00 0.00 C ATOM 1722 NH1 ARG B 68 12.842 8.836 7.515 1.00 0.00 N ATOM 1723 NH2 ARG B 68 13.920 7.572 9.099 1.00 0.00 N ATOM 0 H ARG B 68 15.040 6.985 0.608 1.00 0.00 H new ATOM 0 HA ARG B 68 16.616 5.713 2.718 1.00 0.00 H new ATOM 0 HB2 ARG B 68 15.059 7.742 2.973 1.00 0.00 H new ATOM 0 HB3 ARG B 68 13.726 6.621 2.779 1.00 0.00 H new ATOM 0 HG2 ARG B 68 14.452 5.354 4.754 1.00 0.00 H new ATOM 0 HG3 ARG B 68 15.871 6.368 4.919 1.00 0.00 H new ATOM 0 HD2 ARG B 68 14.322 8.363 5.179 1.00 0.00 H new ATOM 0 HD3 ARG B 68 12.972 7.246 5.199 1.00 0.00 H new ATOM 0 HE ARG B 68 14.861 6.364 7.144 1.00 0.00 H new ATOM 0 HH11 ARG B 68 12.647 9.050 6.537 1.00 0.00 H new ATOM 0 HH12 ARG B 68 12.405 9.386 8.255 1.00 0.00 H new ATOM 0 HH21 ARG B 68 14.556 6.812 9.341 1.00 0.00 H new ATOM 0 HH22 ARG B 68 13.481 8.124 9.836 1.00 0.00 H new ATOM 1737 N TRP B 69 14.546 4.122 0.909 1.00 0.00 N ATOM 1738 CA TRP B 69 13.951 2.835 0.564 1.00 0.00 C ATOM 1739 C TRP B 69 14.877 1.686 0.947 1.00 0.00 C ATOM 1740 O TRP B 69 14.490 0.775 1.677 1.00 0.00 O ATOM 1741 CB TRP B 69 13.685 2.826 -0.941 1.00 0.00 C ATOM 1742 CG TRP B 69 12.864 1.685 -1.443 1.00 0.00 C ATOM 1743 CD1 TRP B 69 11.771 1.125 -0.853 1.00 0.00 C ATOM 1744 CD2 TRP B 69 13.054 0.994 -2.676 1.00 0.00 C ATOM 1745 NE1 TRP B 69 11.276 0.118 -1.645 1.00 0.00 N ATOM 1746 CE2 TRP B 69 12.048 0.021 -2.772 1.00 0.00 C ATOM 1747 CE3 TRP B 69 13.986 1.106 -3.707 1.00 0.00 C ATOM 1748 CZ2 TRP B 69 11.946 -0.834 -3.863 1.00 0.00 C ATOM 1749 CZ3 TRP B 69 13.884 0.258 -4.789 1.00 0.00 C ATOM 1750 CH2 TRP B 69 12.869 -0.700 -4.859 1.00 0.00 C ATOM 0 H TRP B 69 14.553 4.785 0.134 1.00 0.00 H new ATOM 0 HA TRP B 69 13.020 2.699 1.114 1.00 0.00 H new ATOM 0 HB2 TRP B 69 13.184 3.756 -1.209 1.00 0.00 H new ATOM 0 HB3 TRP B 69 14.643 2.818 -1.461 1.00 0.00 H new ATOM 0 HD1 TRP B 69 11.355 1.428 0.097 1.00 0.00 H new ATOM 0 HE1 TRP B 69 10.466 -0.463 -1.429 1.00 0.00 H new ATOM 0 HE3 TRP B 69 14.773 1.844 -3.659 1.00 0.00 H new ATOM 0 HZ2 TRP B 69 11.165 -1.577 -3.920 1.00 0.00 H new ATOM 0 HZ3 TRP B 69 14.599 0.335 -5.595 1.00 0.00 H new ATOM 0 HH2 TRP B 69 12.814 -1.349 -5.721 1.00 0.00 H new ATOM 1761 N GLY B 70 16.118 1.758 0.483 1.00 0.00 N ATOM 1762 CA GLY B 70 17.079 0.716 0.786 1.00 0.00 C ATOM 1763 C GLY B 70 17.791 0.959 2.102 1.00 0.00 C ATOM 1764 O GLY B 70 18.866 0.415 2.344 1.00 0.00 O ATOM 0 H GLY B 70 16.475 2.518 -0.096 1.00 0.00 H new ATOM 0 HA2 GLY B 70 16.569 -0.247 0.823 1.00 0.00 H new ATOM 0 HA3 GLY B 70 17.814 0.657 -0.017 1.00 0.00 H new ATOM 1768 N SER B 71 17.191 1.780 2.951 1.00 0.00 N ATOM 1769 CA SER B 71 17.751 2.078 4.260 1.00 0.00 C ATOM 1770 C SER B 71 16.734 1.727 5.346 1.00 0.00 C ATOM 1771 O SER B 71 16.917 2.045 6.523 1.00 0.00 O ATOM 1772 CB SER B 71 18.145 3.559 4.338 1.00 0.00 C ATOM 1773 OG SER B 71 18.882 3.838 5.517 1.00 0.00 O ATOM 0 H SER B 71 16.310 2.255 2.754 1.00 0.00 H new ATOM 0 HA SER B 71 18.648 1.478 4.417 1.00 0.00 H new ATOM 0 HB2 SER B 71 18.740 3.825 3.464 1.00 0.00 H new ATOM 0 HB3 SER B 71 17.248 4.177 4.313 1.00 0.00 H new ATOM 0 HG SER B 71 18.494 3.345 6.270 1.00 0.00 H new ATOM 1779 N VAL B 72 15.665 1.054 4.933 1.00 0.00 N ATOM 1780 CA VAL B 72 14.608 0.636 5.847 1.00 0.00 C ATOM 1781 C VAL B 72 15.010 -0.627 6.586 1.00 0.00 C ATOM 1782 O VAL B 72 14.498 -0.955 7.660 1.00 0.00 O ATOM 1783 CB VAL B 72 13.284 0.405 5.075 1.00 0.00 C ATOM 1784 CG1 VAL B 72 12.203 -0.206 5.958 1.00 0.00 C ATOM 1785 CG2 VAL B 72 12.798 1.704 4.449 1.00 0.00 C ATOM 0 H VAL B 72 15.507 0.784 3.962 1.00 0.00 H new ATOM 0 HA VAL B 72 14.453 1.431 6.577 1.00 0.00 H new ATOM 0 HB VAL B 72 13.492 -0.312 4.281 1.00 0.00 H new ATOM 0 HG11 VAL B 72 11.294 -0.349 5.374 1.00 0.00 H new ATOM 0 HG12 VAL B 72 12.545 -1.168 6.339 1.00 0.00 H new ATOM 0 HG13 VAL B 72 11.995 0.462 6.794 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.867 1.523 3.911 1.00 0.00 H new ATOM 0 HG22 VAL B 72 12.627 2.443 5.231 1.00 0.00 H new ATOM 0 HG23 VAL B 72 13.551 2.078 3.755 1.00 0.00 H new ATOM 1795 N GLY B 73 16.001 -1.266 6.029 1.00 0.00 N ATOM 1796 CA GLY B 73 16.382 -2.590 6.448 1.00 0.00 C ATOM 1797 C GLY B 73 15.480 -3.615 5.809 1.00 0.00 C ATOM 1798 O GLY B 73 14.269 -3.575 6.006 1.00 0.00 O ATOM 0 H GLY B 73 16.569 -0.885 5.272 1.00 0.00 H new ATOM 0 HA2 GLY B 73 17.418 -2.783 6.171 1.00 0.00 H new ATOM 0 HA3 GLY B 73 16.322 -2.668 7.534 1.00 0.00 H new ATOM 1802 N LYS B 74 16.047 -4.528 5.032 1.00 0.00 N ATOM 1803 CA LYS B 74 15.239 -5.508 4.320 1.00 0.00 C ATOM 1804 C LYS B 74 14.525 -6.413 5.314 1.00 0.00 C ATOM 1805 O LYS B 74 13.505 -7.020 5.000 1.00 0.00 O ATOM 1806 CB LYS B 74 16.092 -6.326 3.345 1.00 0.00 C ATOM 1807 CG LYS B 74 16.945 -7.399 3.996 1.00 0.00 C ATOM 1808 CD LYS B 74 17.838 -8.072 2.970 1.00 0.00 C ATOM 1809 CE LYS B 74 19.141 -7.314 2.775 1.00 0.00 C ATOM 1810 NZ LYS B 74 19.974 -7.321 4.006 1.00 0.00 N ATOM 0 H LYS B 74 17.052 -4.610 4.880 1.00 0.00 H new ATOM 0 HA LYS B 74 14.491 -4.978 3.731 1.00 0.00 H new ATOM 0 HB2 LYS B 74 15.434 -6.797 2.615 1.00 0.00 H new ATOM 0 HB3 LYS B 74 16.744 -5.647 2.795 1.00 0.00 H new ATOM 0 HG2 LYS B 74 17.556 -6.957 4.783 1.00 0.00 H new ATOM 0 HG3 LYS B 74 16.304 -8.142 4.470 1.00 0.00 H new ATOM 0 HD2 LYS B 74 18.054 -9.092 3.289 1.00 0.00 H new ATOM 0 HD3 LYS B 74 17.311 -8.141 2.018 1.00 0.00 H new ATOM 0 HE2 LYS B 74 19.702 -7.761 1.954 1.00 0.00 H new ATOM 0 HE3 LYS B 74 18.923 -6.285 2.489 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 20.974 -7.193 3.749 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 19.675 -6.546 4.632 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 19.857 -8.229 4.499 1.00 0.00 H new ATOM 1824 N LYS B 75 15.070 -6.475 6.520 1.00 0.00 N ATOM 1825 CA LYS B 75 14.445 -7.182 7.621 1.00 0.00 C ATOM 1826 C LYS B 75 13.123 -6.516 7.986 1.00 0.00 C ATOM 1827 O LYS B 75 12.072 -7.159 8.010 1.00 0.00 O ATOM 1828 CB LYS B 75 15.386 -7.179 8.826 1.00 0.00 C ATOM 1829 CG LYS B 75 14.804 -7.843 10.067 1.00 0.00 C ATOM 1830 CD LYS B 75 14.308 -9.249 9.764 1.00 0.00 C ATOM 1831 CE LYS B 75 13.753 -9.929 11.001 1.00 0.00 C ATOM 1832 NZ LYS B 75 13.279 -11.307 10.706 1.00 0.00 N ATOM 0 H LYS B 75 15.959 -6.035 6.760 1.00 0.00 H new ATOM 0 HA LYS B 75 14.246 -8.211 7.323 1.00 0.00 H new ATOM 0 HB2 LYS B 75 16.310 -7.688 8.554 1.00 0.00 H new ATOM 0 HB3 LYS B 75 15.648 -6.149 9.067 1.00 0.00 H new ATOM 0 HG2 LYS B 75 15.562 -7.884 10.849 1.00 0.00 H new ATOM 0 HG3 LYS B 75 13.981 -7.240 10.452 1.00 0.00 H new ATOM 0 HD2 LYS B 75 13.536 -9.204 8.996 1.00 0.00 H new ATOM 0 HD3 LYS B 75 15.127 -9.844 9.359 1.00 0.00 H new ATOM 0 HE2 LYS B 75 14.523 -9.966 11.772 1.00 0.00 H new ATOM 0 HE3 LYS B 75 12.929 -9.339 11.402 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 12.907 -11.740 11.575 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 12.527 -11.269 9.989 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 14.071 -11.877 10.347 1.00 0.00 H new ATOM 1846 N GLU B 76 13.188 -5.218 8.255 1.00 0.00 N ATOM 1847 CA GLU B 76 12.005 -4.452 8.602 1.00 0.00 C ATOM 1848 C GLU B 76 11.069 -4.366 7.406 1.00 0.00 C ATOM 1849 O GLU B 76 9.856 -4.401 7.564 1.00 0.00 O ATOM 1850 CB GLU B 76 12.394 -3.050 9.077 1.00 0.00 C ATOM 1851 CG GLU B 76 11.223 -2.216 9.576 1.00 0.00 C ATOM 1852 CD GLU B 76 10.515 -2.848 10.758 1.00 0.00 C ATOM 1853 OE1 GLU B 76 9.280 -3.022 10.698 1.00 0.00 O ATOM 1854 OE2 GLU B 76 11.189 -3.170 11.759 1.00 0.00 O ATOM 0 H GLU B 76 14.052 -4.675 8.239 1.00 0.00 H new ATOM 0 HA GLU B 76 11.488 -4.959 9.417 1.00 0.00 H new ATOM 0 HB2 GLU B 76 13.129 -3.140 9.877 1.00 0.00 H new ATOM 0 HB3 GLU B 76 12.879 -2.521 8.256 1.00 0.00 H new ATOM 0 HG2 GLU B 76 11.582 -1.227 9.860 1.00 0.00 H new ATOM 0 HG3 GLU B 76 10.510 -2.076 8.764 1.00 0.00 H new ATOM 1861 N ALA B 77 11.643 -4.268 6.210 1.00 0.00 N ATOM 1862 CA ALA B 77 10.855 -4.226 4.986 1.00 0.00 C ATOM 1863 C ALA B 77 9.971 -5.461 4.873 1.00 0.00 C ATOM 1864 O ALA B 77 8.796 -5.353 4.534 1.00 0.00 O ATOM 1865 CB ALA B 77 11.758 -4.096 3.769 1.00 0.00 C ATOM 0 H ALA B 77 12.651 -4.216 6.064 1.00 0.00 H new ATOM 0 HA ALA B 77 10.210 -3.348 5.025 1.00 0.00 H new ATOM 0 HB1 ALA B 77 11.149 -4.066 2.866 1.00 0.00 H new ATOM 0 HB2 ALA B 77 12.340 -3.178 3.844 1.00 0.00 H new ATOM 0 HB3 ALA B 77 12.433 -4.951 3.724 1.00 0.00 H new ATOM 1871 N MET B 78 10.535 -6.629 5.178 1.00 0.00 N ATOM 1872 CA MET B 78 9.764 -7.870 5.187 1.00 0.00 C ATOM 1873 C MET B 78 8.619 -7.757 6.180 1.00 0.00 C ATOM 1874 O MET B 78 7.469 -8.039 5.851 1.00 0.00 O ATOM 1875 CB MET B 78 10.646 -9.069 5.552 1.00 0.00 C ATOM 1876 CG MET B 78 11.682 -9.419 4.498 1.00 0.00 C ATOM 1877 SD MET B 78 12.725 -10.812 4.977 1.00 0.00 S ATOM 1878 CE MET B 78 13.812 -10.913 3.555 1.00 0.00 C ATOM 0 H MET B 78 11.519 -6.741 5.421 1.00 0.00 H new ATOM 0 HA MET B 78 9.368 -8.030 4.184 1.00 0.00 H new ATOM 0 HB2 MET B 78 11.156 -8.859 6.492 1.00 0.00 H new ATOM 0 HB3 MET B 78 10.009 -9.937 5.722 1.00 0.00 H new ATOM 0 HG2 MET B 78 11.176 -9.655 3.562 1.00 0.00 H new ATOM 0 HG3 MET B 78 12.310 -8.548 4.310 1.00 0.00 H new ATOM 0 HE1 MET B 78 14.520 -11.729 3.696 1.00 0.00 H new ATOM 0 HE2 MET B 78 13.221 -11.096 2.658 1.00 0.00 H new ATOM 0 HE3 MET B 78 14.356 -9.975 3.446 1.00 0.00 H new ATOM 1888 N GLU B 79 8.950 -7.313 7.386 1.00 0.00 N ATOM 1889 CA GLU B 79 7.966 -7.122 8.443 1.00 0.00 C ATOM 1890 C GLU B 79 6.867 -6.156 8.008 1.00 0.00 C ATOM 1891 O GLU B 79 5.686 -6.375 8.284 1.00 0.00 O ATOM 1892 CB GLU B 79 8.657 -6.607 9.697 1.00 0.00 C ATOM 1893 CG GLU B 79 9.525 -7.656 10.358 1.00 0.00 C ATOM 1894 CD GLU B 79 8.715 -8.844 10.833 1.00 0.00 C ATOM 1895 OE1 GLU B 79 8.809 -9.923 10.213 1.00 0.00 O ATOM 1896 OE2 GLU B 79 7.967 -8.701 11.823 1.00 0.00 O ATOM 0 H GLU B 79 9.904 -7.076 7.658 1.00 0.00 H new ATOM 0 HA GLU B 79 7.497 -8.083 8.656 1.00 0.00 H new ATOM 0 HB2 GLU B 79 9.270 -5.743 9.440 1.00 0.00 H new ATOM 0 HB3 GLU B 79 7.904 -6.264 10.407 1.00 0.00 H new ATOM 0 HG2 GLU B 79 10.285 -7.994 9.654 1.00 0.00 H new ATOM 0 HG3 GLU B 79 10.049 -7.212 11.205 1.00 0.00 H new ATOM 1903 N ILE B 80 7.276 -5.087 7.342 1.00 0.00 N ATOM 1904 CA ILE B 80 6.353 -4.104 6.793 1.00 0.00 C ATOM 1905 C ILE B 80 5.417 -4.744 5.780 1.00 0.00 C ATOM 1906 O ILE B 80 4.201 -4.680 5.929 1.00 0.00 O ATOM 1907 CB ILE B 80 7.118 -2.947 6.117 1.00 0.00 C ATOM 1908 CG1 ILE B 80 7.862 -2.123 7.165 1.00 0.00 C ATOM 1909 CG2 ILE B 80 6.173 -2.063 5.311 1.00 0.00 C ATOM 1910 CD1 ILE B 80 8.832 -1.128 6.573 1.00 0.00 C ATOM 0 H ILE B 80 8.258 -4.876 7.166 1.00 0.00 H new ATOM 0 HA ILE B 80 5.767 -3.709 7.623 1.00 0.00 H new ATOM 0 HB ILE B 80 7.845 -3.375 5.427 1.00 0.00 H new ATOM 0 HG12 ILE B 80 7.136 -1.589 7.778 1.00 0.00 H new ATOM 0 HG13 ILE B 80 8.405 -2.797 7.827 1.00 0.00 H new ATOM 0 HG21 ILE B 80 6.738 -1.256 4.845 1.00 0.00 H new ATOM 0 HG22 ILE B 80 5.688 -2.659 4.538 1.00 0.00 H new ATOM 0 HG23 ILE B 80 5.416 -1.641 5.973 1.00 0.00 H new ATOM 0 HD11 ILE B 80 9.324 -0.578 7.375 1.00 0.00 H new ATOM 0 HD12 ILE B 80 9.581 -1.657 5.983 1.00 0.00 H new ATOM 0 HD13 ILE B 80 8.292 -0.430 5.933 1.00 0.00 H new ATOM 1922 N ILE B 81 5.997 -5.374 4.765 1.00 0.00 N ATOM 1923 CA ILE B 81 5.226 -5.972 3.680 1.00 0.00 C ATOM 1924 C ILE B 81 4.208 -6.975 4.215 1.00 0.00 C ATOM 1925 O ILE B 81 3.060 -7.003 3.769 1.00 0.00 O ATOM 1926 CB ILE B 81 6.148 -6.668 2.651 1.00 0.00 C ATOM 1927 CG1 ILE B 81 7.149 -5.666 2.060 1.00 0.00 C ATOM 1928 CG2 ILE B 81 5.333 -7.326 1.546 1.00 0.00 C ATOM 1929 CD1 ILE B 81 6.509 -4.459 1.408 1.00 0.00 C ATOM 0 H ILE B 81 7.007 -5.485 4.670 1.00 0.00 H new ATOM 0 HA ILE B 81 4.695 -5.161 3.181 1.00 0.00 H new ATOM 0 HB ILE B 81 6.705 -7.448 3.170 1.00 0.00 H new ATOM 0 HG12 ILE B 81 7.816 -5.326 2.852 1.00 0.00 H new ATOM 0 HG13 ILE B 81 7.766 -6.179 1.322 1.00 0.00 H new ATOM 0 HG21 ILE B 81 6.005 -7.808 0.836 1.00 0.00 H new ATOM 0 HG22 ILE B 81 4.668 -8.072 1.980 1.00 0.00 H new ATOM 0 HG23 ILE B 81 4.742 -6.569 1.030 1.00 0.00 H new ATOM 0 HD11 ILE B 81 7.286 -3.802 1.017 1.00 0.00 H new ATOM 0 HD12 ILE B 81 5.865 -4.785 0.592 1.00 0.00 H new ATOM 0 HD13 ILE B 81 5.915 -3.919 2.146 1.00 0.00 H new ATOM 1941 N LYS B 82 4.626 -7.780 5.184 1.00 0.00 N ATOM 1942 CA LYS B 82 3.742 -8.773 5.786 1.00 0.00 C ATOM 1943 C LYS B 82 2.524 -8.110 6.424 1.00 0.00 C ATOM 1944 O LYS B 82 1.385 -8.450 6.105 1.00 0.00 O ATOM 1945 CB LYS B 82 4.490 -9.592 6.840 1.00 0.00 C ATOM 1946 CG LYS B 82 5.683 -10.357 6.294 1.00 0.00 C ATOM 1947 CD LYS B 82 5.274 -11.391 5.260 1.00 0.00 C ATOM 1948 CE LYS B 82 6.484 -12.135 4.719 1.00 0.00 C ATOM 1949 NZ LYS B 82 7.279 -12.766 5.805 1.00 0.00 N ATOM 0 H LYS B 82 5.570 -7.766 5.570 1.00 0.00 H new ATOM 0 HA LYS B 82 3.402 -9.437 4.991 1.00 0.00 H new ATOM 0 HB2 LYS B 82 4.831 -8.923 7.631 1.00 0.00 H new ATOM 0 HB3 LYS B 82 3.796 -10.298 7.297 1.00 0.00 H new ATOM 0 HG2 LYS B 82 6.388 -9.657 5.846 1.00 0.00 H new ATOM 0 HG3 LYS B 82 6.202 -10.852 7.115 1.00 0.00 H new ATOM 0 HD2 LYS B 82 4.577 -12.100 5.707 1.00 0.00 H new ATOM 0 HD3 LYS B 82 4.748 -10.901 4.440 1.00 0.00 H new ATOM 0 HE2 LYS B 82 6.155 -12.902 4.018 1.00 0.00 H new ATOM 0 HE3 LYS B 82 7.116 -11.443 4.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 7.934 -13.462 5.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 7.821 -12.035 6.308 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 6.639 -13.243 6.472 1.00 0.00 H new ATOM 1963 N LYS B 83 2.772 -7.147 7.304 1.00 0.00 N ATOM 1964 CA LYS B 83 1.697 -6.480 8.034 1.00 0.00 C ATOM 1965 C LYS B 83 0.901 -5.561 7.112 1.00 0.00 C ATOM 1966 O LYS B 83 -0.267 -5.263 7.369 1.00 0.00 O ATOM 1967 CB LYS B 83 2.268 -5.688 9.211 1.00 0.00 C ATOM 1968 CG LYS B 83 3.064 -6.549 10.178 1.00 0.00 C ATOM 1969 CD LYS B 83 3.632 -5.735 11.327 1.00 0.00 C ATOM 1970 CE LYS B 83 4.553 -6.575 12.197 1.00 0.00 C ATOM 1971 NZ LYS B 83 5.728 -7.077 11.434 1.00 0.00 N ATOM 0 H LYS B 83 3.708 -6.810 7.530 1.00 0.00 H new ATOM 0 HA LYS B 83 1.021 -7.243 8.419 1.00 0.00 H new ATOM 0 HB2 LYS B 83 2.909 -4.893 8.830 1.00 0.00 H new ATOM 0 HB3 LYS B 83 1.451 -5.208 9.749 1.00 0.00 H new ATOM 0 HG2 LYS B 83 2.423 -7.337 10.574 1.00 0.00 H new ATOM 0 HG3 LYS B 83 3.878 -7.038 9.643 1.00 0.00 H new ATOM 0 HD2 LYS B 83 4.181 -4.880 10.933 1.00 0.00 H new ATOM 0 HD3 LYS B 83 2.817 -5.339 11.933 1.00 0.00 H new ATOM 0 HE2 LYS B 83 4.896 -5.980 13.043 1.00 0.00 H new ATOM 0 HE3 LYS B 83 3.997 -7.419 12.606 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 6.530 -7.215 12.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 5.488 -7.983 10.983 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 5.989 -6.385 10.703 1.00 0.00 H new ATOM 1985 N PHE B 84 1.544 -5.111 6.044 1.00 0.00 N ATOM 1986 CA PHE B 84 0.883 -4.308 5.029 1.00 0.00 C ATOM 1987 C PHE B 84 -0.187 -5.151 4.345 1.00 0.00 C ATOM 1988 O PHE B 84 -1.339 -4.737 4.217 1.00 0.00 O ATOM 1989 CB PHE B 84 1.910 -3.821 4.001 1.00 0.00 C ATOM 1990 CG PHE B 84 1.560 -2.516 3.340 1.00 0.00 C ATOM 1991 CD1 PHE B 84 0.429 -2.396 2.550 1.00 0.00 C ATOM 1992 CD2 PHE B 84 2.376 -1.409 3.506 1.00 0.00 C ATOM 1993 CE1 PHE B 84 0.119 -1.197 1.938 1.00 0.00 C ATOM 1994 CE2 PHE B 84 2.070 -0.207 2.898 1.00 0.00 C ATOM 1995 CZ PHE B 84 0.941 -0.101 2.113 1.00 0.00 C ATOM 0 H PHE B 84 2.531 -5.291 5.859 1.00 0.00 H new ATOM 0 HA PHE B 84 0.417 -3.439 5.493 1.00 0.00 H new ATOM 0 HB2 PHE B 84 2.877 -3.717 4.493 1.00 0.00 H new ATOM 0 HB3 PHE B 84 2.025 -4.584 3.231 1.00 0.00 H new ATOM 0 HD1 PHE B 84 -0.218 -3.249 2.411 1.00 0.00 H new ATOM 0 HD2 PHE B 84 3.262 -1.487 4.118 1.00 0.00 H new ATOM 0 HE1 PHE B 84 -0.765 -1.117 1.323 1.00 0.00 H new ATOM 0 HE2 PHE B 84 2.714 0.649 3.037 1.00 0.00 H new ATOM 0 HZ PHE B 84 0.700 0.837 1.636 1.00 0.00 H new ATOM 2005 N LYS B 85 0.208 -6.357 3.942 1.00 0.00 N ATOM 2006 CA LYS B 85 -0.700 -7.296 3.296 1.00 0.00 C ATOM 2007 C LYS B 85 -1.849 -7.678 4.226 1.00 0.00 C ATOM 2008 O LYS B 85 -2.979 -7.878 3.778 1.00 0.00 O ATOM 2009 CB LYS B 85 0.051 -8.559 2.860 1.00 0.00 C ATOM 2010 CG LYS B 85 1.090 -8.316 1.775 1.00 0.00 C ATOM 2011 CD LYS B 85 1.682 -9.624 1.271 1.00 0.00 C ATOM 2012 CE LYS B 85 2.623 -9.397 0.098 1.00 0.00 C ATOM 2013 NZ LYS B 85 3.117 -10.678 -0.474 1.00 0.00 N ATOM 0 H LYS B 85 1.160 -6.707 4.054 1.00 0.00 H new ATOM 0 HA LYS B 85 -1.113 -6.803 2.416 1.00 0.00 H new ATOM 0 HB2 LYS B 85 0.543 -8.995 3.729 1.00 0.00 H new ATOM 0 HB3 LYS B 85 -0.670 -9.293 2.500 1.00 0.00 H new ATOM 0 HG2 LYS B 85 0.632 -7.778 0.945 1.00 0.00 H new ATOM 0 HG3 LYS B 85 1.885 -7.682 2.166 1.00 0.00 H new ATOM 0 HD2 LYS B 85 2.221 -10.116 2.081 1.00 0.00 H new ATOM 0 HD3 LYS B 85 0.878 -10.295 0.969 1.00 0.00 H new ATOM 0 HE2 LYS B 85 2.107 -8.829 -0.676 1.00 0.00 H new ATOM 0 HE3 LYS B 85 3.471 -8.794 0.424 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 4.131 -10.594 -0.688 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 2.971 -11.444 0.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 2.595 -10.892 -1.348 1.00 0.00 H new ATOM 2027 N LYS B 86 -1.553 -7.769 5.519 1.00 0.00 N ATOM 2028 CA LYS B 86 -2.560 -8.124 6.513 1.00 0.00 C ATOM 2029 C LYS B 86 -3.647 -7.057 6.592 1.00 0.00 C ATOM 2030 O LYS B 86 -4.836 -7.374 6.631 1.00 0.00 O ATOM 2031 CB LYS B 86 -1.921 -8.312 7.894 1.00 0.00 C ATOM 2032 CG LYS B 86 -0.851 -9.395 7.944 1.00 0.00 C ATOM 2033 CD LYS B 86 -1.397 -10.768 7.576 1.00 0.00 C ATOM 2034 CE LYS B 86 -2.472 -11.226 8.547 1.00 0.00 C ATOM 2035 NZ LYS B 86 -2.924 -12.612 8.261 1.00 0.00 N ATOM 0 H LYS B 86 -0.623 -7.602 5.903 1.00 0.00 H new ATOM 0 HA LYS B 86 -3.013 -9.065 6.202 1.00 0.00 H new ATOM 0 HB2 LYS B 86 -1.480 -7.366 8.210 1.00 0.00 H new ATOM 0 HB3 LYS B 86 -2.703 -8.556 8.614 1.00 0.00 H new ATOM 0 HG2 LYS B 86 -0.042 -9.134 7.262 1.00 0.00 H new ATOM 0 HG3 LYS B 86 -0.424 -9.434 8.946 1.00 0.00 H new ATOM 0 HD2 LYS B 86 -1.808 -10.737 6.567 1.00 0.00 H new ATOM 0 HD3 LYS B 86 -0.583 -11.493 7.567 1.00 0.00 H new ATOM 0 HE2 LYS B 86 -2.088 -11.173 9.566 1.00 0.00 H new ATOM 0 HE3 LYS B 86 -3.324 -10.548 8.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 -3.657 -12.886 8.946 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 -3.315 -12.658 7.298 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 -2.117 -13.263 8.339 1.00 0.00 H new ATOM 2049 N ASP B 87 -3.236 -5.794 6.600 1.00 0.00 N ATOM 2050 CA ASP B 87 -4.183 -4.685 6.695 1.00 0.00 C ATOM 2051 C ASP B 87 -4.986 -4.573 5.404 1.00 0.00 C ATOM 2052 O ASP B 87 -6.179 -4.272 5.423 1.00 0.00 O ATOM 2053 CB ASP B 87 -3.444 -3.373 6.980 1.00 0.00 C ATOM 2054 CG ASP B 87 -4.357 -2.279 7.510 1.00 0.00 C ATOM 2055 OD1 ASP B 87 -4.586 -1.281 6.795 1.00 0.00 O ATOM 2056 OD2 ASP B 87 -4.820 -2.400 8.666 1.00 0.00 O ATOM 0 H ASP B 87 -2.258 -5.511 6.542 1.00 0.00 H new ATOM 0 HA ASP B 87 -4.869 -4.879 7.520 1.00 0.00 H new ATOM 0 HB2 ASP B 87 -2.651 -3.559 7.704 1.00 0.00 H new ATOM 0 HB3 ASP B 87 -2.965 -3.026 6.065 1.00 0.00 H new ATOM 2061 N LEU B 88 -4.323 -4.850 4.282 1.00 0.00 N ATOM 2062 CA LEU B 88 -4.977 -4.850 2.977 1.00 0.00 C ATOM 2063 C LEU B 88 -6.075 -5.904 2.929 1.00 0.00 C ATOM 2064 O LEU B 88 -7.200 -5.629 2.510 1.00 0.00 O ATOM 2065 CB LEU B 88 -3.958 -5.124 1.866 1.00 0.00 C ATOM 2066 CG LEU B 88 -2.920 -4.027 1.631 1.00 0.00 C ATOM 2067 CD1 LEU B 88 -1.934 -4.458 0.557 1.00 0.00 C ATOM 2068 CD2 LEU B 88 -3.596 -2.720 1.240 1.00 0.00 C ATOM 0 H LEU B 88 -3.329 -5.078 4.252 1.00 0.00 H new ATOM 0 HA LEU B 88 -5.420 -3.866 2.822 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.433 -6.050 2.100 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -4.500 -5.291 0.935 1.00 0.00 H new ATOM 0 HG LEU B 88 -2.375 -3.863 2.561 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -1.200 -3.668 0.399 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -1.425 -5.368 0.874 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -2.469 -4.647 -0.373 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -2.839 -1.953 1.078 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -4.167 -2.866 0.323 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -4.267 -2.404 2.039 1.00 0.00 H new ATOM 2080 N ALA B 89 -5.737 -7.110 3.373 1.00 0.00 N ATOM 2081 CA ALA B 89 -6.682 -8.219 3.384 1.00 0.00 C ATOM 2082 C ALA B 89 -7.852 -7.927 4.316 1.00 0.00 C ATOM 2083 O ALA B 89 -8.994 -8.308 4.041 1.00 0.00 O ATOM 2084 CB ALA B 89 -5.978 -9.499 3.801 1.00 0.00 C ATOM 0 H ALA B 89 -4.811 -7.344 3.731 1.00 0.00 H new ATOM 0 HA ALA B 89 -7.077 -8.345 2.376 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -6.693 -10.322 3.806 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -5.176 -9.719 3.097 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -5.560 -9.375 4.800 1.00 0.00 H new ATOM 2090 N ALA B 90 -7.562 -7.251 5.419 1.00 0.00 N ATOM 2091 CA ALA B 90 -8.591 -6.868 6.373 1.00 0.00 C ATOM 2092 C ALA B 90 -9.569 -5.893 5.735 1.00 0.00 C ATOM 2093 O ALA B 90 -10.781 -6.095 5.786 1.00 0.00 O ATOM 2094 CB ALA B 90 -7.964 -6.257 7.616 1.00 0.00 C ATOM 0 H ALA B 90 -6.620 -6.956 5.675 1.00 0.00 H new ATOM 0 HA ALA B 90 -9.139 -7.763 6.669 1.00 0.00 H new ATOM 0 HB1 ALA B 90 -8.748 -5.976 8.319 1.00 0.00 H new ATOM 0 HB2 ALA B 90 -7.301 -6.984 8.084 1.00 0.00 H new ATOM 0 HB3 ALA B 90 -7.393 -5.372 7.338 1.00 0.00 H new ATOM 2100 N MET B 91 -9.028 -4.855 5.107 1.00 0.00 N ATOM 2101 CA MET B 91 -9.846 -3.840 4.452 1.00 0.00 C ATOM 2102 C MET B 91 -10.679 -4.448 3.335 1.00 0.00 C ATOM 2103 O MET B 91 -11.825 -4.057 3.125 1.00 0.00 O ATOM 2104 CB MET B 91 -8.967 -2.713 3.907 1.00 0.00 C ATOM 2105 CG MET B 91 -8.260 -1.937 5.002 1.00 0.00 C ATOM 2106 SD MET B 91 -9.411 -1.268 6.216 1.00 0.00 S ATOM 2107 CE MET B 91 -8.274 -0.726 7.481 1.00 0.00 C ATOM 0 H MET B 91 -8.023 -4.694 5.037 1.00 0.00 H new ATOM 0 HA MET B 91 -10.526 -3.424 5.195 1.00 0.00 H new ATOM 0 HB2 MET B 91 -8.225 -3.133 3.228 1.00 0.00 H new ATOM 0 HB3 MET B 91 -9.582 -2.029 3.322 1.00 0.00 H new ATOM 0 HG2 MET B 91 -7.545 -2.589 5.503 1.00 0.00 H new ATOM 0 HG3 MET B 91 -7.690 -1.122 4.557 1.00 0.00 H new ATOM 0 HE1 MET B 91 -8.566 -1.153 8.440 1.00 0.00 H new ATOM 0 HE2 MET B 91 -7.266 -1.055 7.229 1.00 0.00 H new ATOM 0 HE3 MET B 91 -8.295 0.362 7.547 1.00 0.00 H new ATOM 2117 N LEU B 92 -10.097 -5.414 2.634 1.00 0.00 N ATOM 2118 CA LEU B 92 -10.799 -6.143 1.584 1.00 0.00 C ATOM 2119 C LEU B 92 -12.073 -6.784 2.127 1.00 0.00 C ATOM 2120 O LEU B 92 -13.162 -6.642 1.552 1.00 0.00 O ATOM 2121 CB LEU B 92 -9.889 -7.227 1.008 1.00 0.00 C ATOM 2122 CG LEU B 92 -10.533 -8.118 -0.053 1.00 0.00 C ATOM 2123 CD1 LEU B 92 -10.939 -7.293 -1.263 1.00 0.00 C ATOM 2124 CD2 LEU B 92 -9.585 -9.237 -0.451 1.00 0.00 C ATOM 0 H LEU B 92 -9.132 -5.713 2.776 1.00 0.00 H new ATOM 0 HA LEU B 92 -11.071 -5.436 0.800 1.00 0.00 H new ATOM 0 HB2 LEU B 92 -9.010 -6.749 0.574 1.00 0.00 H new ATOM 0 HB3 LEU B 92 -9.538 -7.857 1.825 1.00 0.00 H new ATOM 0 HG LEU B 92 -11.432 -8.568 0.367 1.00 0.00 H new ATOM 0 HD11 LEU B 92 -11.396 -7.943 -2.009 1.00 0.00 H new ATOM 0 HD12 LEU B 92 -11.655 -6.529 -0.959 1.00 0.00 H new ATOM 0 HD13 LEU B 92 -10.057 -6.814 -1.690 1.00 0.00 H new ATOM 0 HD21 LEU B 92 -10.058 -9.863 -1.207 1.00 0.00 H new ATOM 0 HD22 LEU B 92 -8.667 -8.810 -0.856 1.00 0.00 H new ATOM 0 HD23 LEU B 92 -9.348 -9.842 0.424 1.00 0.00 H new ATOM 2136 N ARG B 93 -11.931 -7.485 3.243 1.00 0.00 N ATOM 2137 CA ARG B 93 -13.047 -8.149 3.870 1.00 0.00 C ATOM 2138 C ARG B 93 -14.105 -7.135 4.287 1.00 0.00 C ATOM 2139 O ARG B 93 -15.301 -7.408 4.213 1.00 0.00 O ATOM 2140 CB ARG B 93 -12.562 -8.951 5.073 1.00 0.00 C ATOM 2141 CG ARG B 93 -13.670 -9.715 5.756 1.00 0.00 C ATOM 2142 CD ARG B 93 -13.143 -10.607 6.861 1.00 0.00 C ATOM 2143 NE ARG B 93 -14.214 -11.376 7.490 1.00 0.00 N ATOM 2144 CZ ARG B 93 -14.013 -12.408 8.306 1.00 0.00 C ATOM 2145 NH1 ARG B 93 -12.780 -12.812 8.586 1.00 0.00 N ATOM 2146 NH2 ARG B 93 -15.050 -13.043 8.836 1.00 0.00 N ATOM 0 H ARG B 93 -11.043 -7.604 3.730 1.00 0.00 H new ATOM 0 HA ARG B 93 -13.501 -8.834 3.154 1.00 0.00 H new ATOM 0 HB2 ARG B 93 -11.791 -9.651 4.750 1.00 0.00 H new ATOM 0 HB3 ARG B 93 -12.098 -8.275 5.791 1.00 0.00 H new ATOM 0 HG2 ARG B 93 -14.393 -9.013 6.170 1.00 0.00 H new ATOM 0 HG3 ARG B 93 -14.199 -10.322 5.021 1.00 0.00 H new ATOM 0 HD2 ARG B 93 -12.396 -11.289 6.454 1.00 0.00 H new ATOM 0 HD3 ARG B 93 -12.642 -9.998 7.613 1.00 0.00 H new ATOM 0 HE ARG B 93 -15.177 -11.105 7.291 1.00 0.00 H new ATOM 0 HH11 ARG B 93 -11.980 -12.331 8.175 1.00 0.00 H new ATOM 0 HH12 ARG B 93 -12.633 -13.604 9.212 1.00 0.00 H new ATOM 0 HH21 ARG B 93 -15.999 -12.740 8.618 1.00 0.00 H new ATOM 0 HH22 ARG B 93 -14.898 -13.834 9.462 1.00 0.00 H new ATOM 2160 N ILE B 94 -13.662 -5.954 4.700 1.00 0.00 N ATOM 2161 CA ILE B 94 -14.585 -4.906 5.103 1.00 0.00 C ATOM 2162 C ILE B 94 -15.303 -4.319 3.885 1.00 0.00 C ATOM 2163 O ILE B 94 -16.456 -3.900 3.987 1.00 0.00 O ATOM 2164 CB ILE B 94 -13.882 -3.780 5.887 1.00 0.00 C ATOM 2165 CG1 ILE B 94 -13.021 -4.368 7.006 1.00 0.00 C ATOM 2166 CG2 ILE B 94 -14.919 -2.827 6.468 1.00 0.00 C ATOM 2167 CD1 ILE B 94 -12.178 -3.341 7.730 1.00 0.00 C ATOM 0 H ILE B 94 -12.676 -5.701 4.764 1.00 0.00 H new ATOM 0 HA ILE B 94 -15.316 -5.368 5.766 1.00 0.00 H new ATOM 0 HB ILE B 94 -13.235 -3.228 5.205 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -13.669 -4.866 7.727 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -12.366 -5.131 6.585 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -14.415 -2.034 7.021 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -15.505 -2.390 5.659 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -15.580 -3.374 7.140 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -11.595 -3.832 8.509 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -11.504 -2.859 7.022 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -12.827 -2.590 8.181 1.00 0.00 H new ATOM 2179 N ILE B 95 -14.628 -4.301 2.731 1.00 0.00 N ATOM 2180 CA ILE B 95 -15.268 -3.888 1.482 1.00 0.00 C ATOM 2181 C ILE B 95 -16.509 -4.730 1.249 1.00 0.00 C ATOM 2182 O ILE B 95 -17.588 -4.209 0.954 1.00 0.00 O ATOM 2183 CB ILE B 95 -14.340 -4.032 0.251 1.00 0.00 C ATOM 2184 CG1 ILE B 95 -13.056 -3.227 0.432 1.00 0.00 C ATOM 2185 CG2 ILE B 95 -15.068 -3.561 -1.000 1.00 0.00 C ATOM 2186 CD1 ILE B 95 -13.270 -1.736 0.349 1.00 0.00 C ATOM 0 H ILE B 95 -13.647 -4.565 2.638 1.00 0.00 H new ATOM 0 HA ILE B 95 -15.517 -2.832 1.590 1.00 0.00 H new ATOM 0 HB ILE B 95 -14.073 -5.084 0.147 1.00 0.00 H new ATOM 0 HG12 ILE B 95 -12.616 -3.471 1.399 1.00 0.00 H new ATOM 0 HG13 ILE B 95 -12.337 -3.527 -0.330 1.00 0.00 H new ATOM 0 HG21 ILE B 95 -14.411 -3.664 -1.864 1.00 0.00 H new ATOM 0 HG22 ILE B 95 -15.962 -4.166 -1.150 1.00 0.00 H new ATOM 0 HG23 ILE B 95 -15.353 -2.515 -0.883 1.00 0.00 H new ATOM 0 HD11 ILE B 95 -12.318 -1.224 0.486 1.00 0.00 H new ATOM 0 HD12 ILE B 95 -13.682 -1.481 -0.628 1.00 0.00 H new ATOM 0 HD13 ILE B 95 -13.965 -1.424 1.128 1.00 0.00 H new ATOM 2198 N ASN B 96 -16.350 -6.035 1.401 1.00 0.00 N ATOM 2199 CA ASN B 96 -17.471 -6.953 1.274 1.00 0.00 C ATOM 2200 C ASN B 96 -18.441 -6.779 2.439 1.00 0.00 C ATOM 2201 O ASN B 96 -19.653 -6.757 2.245 1.00 0.00 O ATOM 2202 CB ASN B 96 -16.978 -8.402 1.227 1.00 0.00 C ATOM 2203 CG ASN B 96 -18.117 -9.396 1.106 1.00 0.00 C ATOM 2204 OD1 ASN B 96 -19.142 -9.117 0.480 1.00 0.00 O ATOM 2205 ND2 ASN B 96 -17.950 -10.561 1.707 1.00 0.00 N ATOM 0 H ASN B 96 -15.458 -6.482 1.612 1.00 0.00 H new ATOM 0 HA ASN B 96 -17.990 -6.725 0.343 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -16.300 -8.525 0.382 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -16.405 -8.618 2.129 1.00 0.00 H new ATOM 0 HD21 ASN B 96 -18.684 -11.268 1.663 1.00 0.00 H new ATOM 0 HD22 ASN B 96 -17.087 -10.754 2.215 1.00 0.00 H new ATOM 2212 N ALA B 97 -17.894 -6.609 3.639 1.00 0.00 N ATOM 2213 CA ALA B 97 -18.692 -6.549 4.864 1.00 0.00 C ATOM 2214 C ALA B 97 -19.658 -5.366 4.878 1.00 0.00 C ATOM 2215 O ALA B 97 -20.611 -5.349 5.656 1.00 0.00 O ATOM 2216 CB ALA B 97 -17.786 -6.493 6.083 1.00 0.00 C ATOM 0 H ALA B 97 -16.890 -6.509 3.792 1.00 0.00 H new ATOM 0 HA ALA B 97 -19.293 -7.458 4.895 1.00 0.00 H new ATOM 0 HB1 ALA B 97 -18.394 -6.449 6.987 1.00 0.00 H new ATOM 0 HB2 ALA B 97 -17.159 -7.384 6.111 1.00 0.00 H new ATOM 0 HB3 ALA B 97 -17.155 -5.606 6.027 1.00 0.00 H new ATOM 2222 N ARG B 98 -19.412 -4.378 4.022 1.00 0.00 N ATOM 2223 CA ARG B 98 -20.302 -3.226 3.909 1.00 0.00 C ATOM 2224 C ARG B 98 -21.657 -3.640 3.335 1.00 0.00 C ATOM 2225 O ARG B 98 -22.638 -2.900 3.431 1.00 0.00 O ATOM 2226 CB ARG B 98 -19.670 -2.135 3.038 1.00 0.00 C ATOM 2227 CG ARG B 98 -18.420 -1.520 3.650 1.00 0.00 C ATOM 2228 CD ARG B 98 -17.836 -0.424 2.776 1.00 0.00 C ATOM 2229 NE ARG B 98 -18.760 0.698 2.600 1.00 0.00 N ATOM 2230 CZ ARG B 98 -18.398 1.981 2.631 1.00 0.00 C ATOM 2231 NH1 ARG B 98 -17.132 2.313 2.859 1.00 0.00 N ATOM 2232 NH2 ARG B 98 -19.308 2.928 2.438 1.00 0.00 N ATOM 0 H ARG B 98 -18.606 -4.352 3.398 1.00 0.00 H new ATOM 0 HA ARG B 98 -20.459 -2.824 4.910 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -19.419 -2.558 2.065 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -20.405 -1.349 2.864 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -18.661 -1.111 4.631 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -17.672 -2.298 3.804 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -16.909 -0.062 3.222 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -17.580 -0.838 1.801 1.00 0.00 H new ATOM 0 HE ARG B 98 -19.745 0.484 2.443 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -16.433 1.585 3.011 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -16.859 3.295 2.882 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -20.281 2.673 2.267 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -19.035 3.910 2.461 1.00 0.00 H new ATOM 2246 N LYS B 99 -21.706 -4.824 2.737 1.00 0.00 N ATOM 2247 CA LYS B 99 -22.945 -5.355 2.190 1.00 0.00 C ATOM 2248 C LYS B 99 -23.086 -6.847 2.495 1.00 0.00 C ATOM 2249 O LYS B 99 -24.012 -7.242 3.201 1.00 0.00 O ATOM 2250 CB LYS B 99 -23.039 -5.083 0.682 1.00 0.00 C ATOM 2251 CG LYS B 99 -21.709 -5.138 -0.056 1.00 0.00 C ATOM 2252 CD LYS B 99 -21.886 -4.897 -1.551 1.00 0.00 C ATOM 2253 CE LYS B 99 -22.576 -3.570 -1.853 1.00 0.00 C ATOM 2254 NZ LYS B 99 -21.808 -2.399 -1.358 1.00 0.00 N ATOM 0 H LYS B 99 -20.898 -5.435 2.619 1.00 0.00 H new ATOM 0 HA LYS B 99 -23.775 -4.840 2.674 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -23.717 -5.811 0.236 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -23.483 -4.099 0.531 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -21.032 -4.389 0.356 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -21.244 -6.111 0.104 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -20.910 -4.914 -2.036 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -22.469 -5.712 -1.980 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -22.719 -3.477 -2.929 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -23.567 -3.568 -1.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -22.304 -1.523 -1.619 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -21.722 -2.453 -0.323 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -20.860 -2.400 -1.785 1.00 0.00 H new ATOM 2268 N GLU B 100 -22.169 -7.666 1.986 1.00 0.00 N ATOM 2269 CA GLU B 100 -22.193 -9.109 2.233 1.00 0.00 C ATOM 2270 C GLU B 100 -23.527 -9.721 1.814 1.00 0.00 C ATOM 2271 O GLU B 100 -24.104 -10.543 2.536 1.00 0.00 O ATOM 2272 CB GLU B 100 -21.910 -9.399 3.711 1.00 0.00 C ATOM 2273 CG GLU B 100 -20.578 -10.088 3.953 1.00 0.00 C ATOM 2274 CD GLU B 100 -20.592 -11.543 3.532 1.00 0.00 C ATOM 2275 OE1 GLU B 100 -20.830 -12.410 4.401 1.00 0.00 O ATOM 2276 OE2 GLU B 100 -20.381 -11.832 2.337 1.00 0.00 O ATOM 0 H GLU B 100 -21.396 -7.355 1.397 1.00 0.00 H new ATOM 0 HA GLU B 100 -21.411 -9.568 1.628 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -21.930 -8.461 4.267 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -22.710 -10.023 4.109 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -19.796 -9.562 3.405 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -20.325 -10.022 5.011 1.00 0.00 H new ATOM 2283 N LYS B 101 -24.008 -9.295 0.646 1.00 0.00 N ATOM 2284 CA LYS B 101 -25.244 -9.811 0.058 1.00 0.00 C ATOM 2285 C LYS B 101 -26.433 -9.648 1.003 1.00 0.00 C ATOM 2286 O LYS B 101 -27.295 -10.526 1.091 1.00 0.00 O ATOM 2287 CB LYS B 101 -25.077 -11.283 -0.334 1.00 0.00 C ATOM 2288 CG LYS B 101 -23.973 -11.519 -1.354 1.00 0.00 C ATOM 2289 CD LYS B 101 -23.834 -12.993 -1.705 1.00 0.00 C ATOM 2290 CE LYS B 101 -25.077 -13.531 -2.399 1.00 0.00 C ATOM 2291 NZ LYS B 101 -25.337 -12.845 -3.693 1.00 0.00 N ATOM 0 H LYS B 101 -23.550 -8.581 0.080 1.00 0.00 H new ATOM 0 HA LYS B 101 -25.450 -9.224 -0.837 1.00 0.00 H new ATOM 0 HB2 LYS B 101 -24.864 -11.867 0.561 1.00 0.00 H new ATOM 0 HB3 LYS B 101 -26.019 -11.652 -0.739 1.00 0.00 H new ATOM 0 HG2 LYS B 101 -24.185 -10.948 -2.258 1.00 0.00 H new ATOM 0 HG3 LYS B 101 -23.027 -11.149 -0.958 1.00 0.00 H new ATOM 0 HD2 LYS B 101 -22.968 -13.132 -2.352 1.00 0.00 H new ATOM 0 HD3 LYS B 101 -23.648 -13.566 -0.797 1.00 0.00 H new ATOM 0 HE2 LYS B 101 -24.960 -14.601 -2.573 1.00 0.00 H new ATOM 0 HE3 LYS B 101 -25.939 -13.407 -1.744 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 -26.049 -13.379 -4.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 -25.689 -11.883 -3.512 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 -24.455 -12.793 -4.242 1.00 0.00 H new ATOM 2305 N LYS B 102 -26.475 -8.528 1.713 1.00 0.00 N ATOM 2306 CA LYS B 102 -27.590 -8.247 2.603 1.00 0.00 C ATOM 2307 C LYS B 102 -28.816 -7.835 1.801 1.00 0.00 C ATOM 2308 O LYS B 102 -28.742 -6.958 0.937 1.00 0.00 O ATOM 2309 CB LYS B 102 -27.232 -7.160 3.627 1.00 0.00 C ATOM 2310 CG LYS B 102 -26.806 -5.832 3.017 1.00 0.00 C ATOM 2311 CD LYS B 102 -26.608 -4.761 4.083 1.00 0.00 C ATOM 2312 CE LYS B 102 -25.561 -5.168 5.110 1.00 0.00 C ATOM 2313 NZ LYS B 102 -25.359 -4.125 6.150 1.00 0.00 N ATOM 0 H LYS B 102 -25.755 -7.806 1.690 1.00 0.00 H new ATOM 0 HA LYS B 102 -27.816 -9.161 3.153 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -28.094 -6.989 4.272 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -26.426 -7.528 4.262 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -25.879 -5.968 2.461 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -27.560 -5.500 2.303 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -26.307 -3.827 3.608 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -27.556 -4.571 4.587 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -25.865 -6.100 5.587 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -24.615 -5.363 4.604 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -24.638 -4.445 6.827 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -25.043 -3.242 5.700 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -26.254 -3.957 6.651 1.00 0.00 H new ATOM 2327 N ARG B 103 -29.933 -8.491 2.069 1.00 0.00 N ATOM 2328 CA ARG B 103 -31.188 -8.166 1.410 1.00 0.00 C ATOM 2329 C ARG B 103 -32.371 -8.577 2.280 1.00 0.00 C ATOM 2330 O ARG B 103 -32.590 -9.760 2.549 1.00 0.00 O ATOM 2331 CB ARG B 103 -31.271 -8.826 0.026 1.00 0.00 C ATOM 2332 CG ARG B 103 -31.010 -10.320 0.035 1.00 0.00 C ATOM 2333 CD ARG B 103 -31.140 -10.916 -1.355 1.00 0.00 C ATOM 2334 NE ARG B 103 -30.918 -12.360 -1.351 1.00 0.00 N ATOM 2335 CZ ARG B 103 -31.180 -13.161 -2.383 1.00 0.00 C ATOM 2336 NH1 ARG B 103 -31.662 -12.662 -3.515 1.00 0.00 N ATOM 2337 NH2 ARG B 103 -30.948 -14.463 -2.286 1.00 0.00 N ATOM 0 H ARG B 103 -29.996 -9.255 2.741 1.00 0.00 H new ATOM 0 HA ARG B 103 -31.227 -7.086 1.267 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -32.261 -8.644 -0.393 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -30.551 -8.346 -0.637 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -30.010 -10.513 0.423 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -31.713 -10.809 0.709 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -32.133 -10.702 -1.750 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -30.422 -10.440 -2.023 1.00 0.00 H new ATOM 0 HE ARG B 103 -30.538 -12.782 -0.504 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -31.834 -11.660 -3.598 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -31.860 -13.281 -4.301 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -30.569 -14.851 -1.422 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -31.148 -15.077 -3.076 1.00 0.00 H new ATOM 2351 N ARG B 104 -33.113 -7.587 2.740 1.00 0.00 N ATOM 2352 CA ARG B 104 -34.272 -7.819 3.582 1.00 0.00 C ATOM 2353 C ARG B 104 -35.474 -7.091 3.006 1.00 0.00 C ATOM 2354 O ARG B 104 -35.676 -5.910 3.354 1.00 0.00 O ATOM 2355 CB ARG B 104 -33.997 -7.342 5.010 1.00 0.00 C ATOM 2356 CG ARG B 104 -32.898 -8.120 5.716 1.00 0.00 C ATOM 2357 CD ARG B 104 -32.570 -7.513 7.069 1.00 0.00 C ATOM 2358 NE ARG B 104 -33.739 -7.451 7.942 1.00 0.00 N ATOM 2359 CZ ARG B 104 -33.759 -6.823 9.117 1.00 0.00 C ATOM 2360 NH1 ARG B 104 -32.665 -6.229 9.577 1.00 0.00 N ATOM 2361 NH2 ARG B 104 -34.873 -6.790 9.833 1.00 0.00 N ATOM 2362 OXT ARG B 104 -36.184 -7.688 2.174 1.00 0.00 O ATOM 0 H ARG B 104 -32.931 -6.603 2.542 1.00 0.00 H new ATOM 0 HA ARG B 104 -34.482 -8.888 3.612 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -33.724 -6.287 4.984 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -34.915 -7.419 5.592 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -33.210 -9.156 5.847 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -32.003 -8.133 5.095 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -31.790 -8.102 7.550 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -32.170 -6.509 6.928 1.00 0.00 H new ATOM 0 HE ARG B 104 -34.592 -7.917 7.633 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -31.804 -6.252 9.030 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -32.685 -5.749 10.477 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -35.717 -7.246 9.485 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -34.887 -6.309 10.732 1.00 0.00 H new TER 2376 ARG B 104