USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1200 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 CYS SG : rot 180:sc= -1.97 USER MOD Set 1.2: A 129 HIS : no HE2:sc= -1.43 K(o=-3.4,f=-4.2!) USER MOD Set 2.1: A 81 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 120 ASN : amide:sc= -10.1! C(o=-10!,f=-16!) USER MOD Set 3.1: A 99 TYR OH : rot 180:sc= -0.235 USER MOD Set 3.2: A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 23 THR OG1 : rot -90:sc= -0.693 USER MOD Set 4.2: A 142 TYR OH : rot 168:sc= -0.0724 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 169:sc= 0.0446 (180deg=0.0167) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 TYR OH : rot 173:sc= -3.42! USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 18 GLN : amide:sc= -0.374 K(o=-0.37,f=-3.2!) USER MOD Single : A 22 ASN : amide:sc= -6.54 K(o=-6.5,f=-11!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00416) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -164:sc= -2.08 (180deg=-2.54) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -136:sc= -1.84 (180deg=-4.52!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.256 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 THR OG1 : rot 154:sc= 0.598 USER MOD Single : A 109 SER OG : rot 20:sc= 0.0692 USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.0264 X(o=-0.026,f=-0.22) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -177:sc= -3.89! (180deg=-3.93!) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.178 16.928 6.816 1.00 0.00 N ATOM 2 CA MET A 1 4.222 15.462 7.060 1.00 0.00 C ATOM 3 C MET A 1 2.829 14.846 6.955 1.00 0.00 C ATOM 4 O MET A 1 2.600 13.928 6.167 1.00 0.00 O ATOM 5 CB MET A 1 4.806 15.219 8.454 1.00 0.00 C ATOM 6 CG MET A 1 6.295 14.914 8.448 1.00 0.00 C ATOM 7 SD MET A 1 7.308 16.394 8.265 1.00 0.00 S ATOM 8 CE MET A 1 8.944 15.723 8.556 1.00 0.00 C ATOM 0 H1 MET A 1 5.093 17.350 7.074 1.00 0.00 H new ATOM 0 H2 MET A 1 3.985 17.107 5.810 1.00 0.00 H new ATOM 0 H3 MET A 1 3.425 17.354 7.394 1.00 0.00 H new ATOM 0 HA MET A 1 4.848 14.989 6.303 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.627 16.099 9.072 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.276 14.389 8.921 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.562 14.409 9.376 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.517 14.224 7.634 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.683 16.520 8.477 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.986 15.287 9.554 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.159 14.954 7.814 1.00 0.00 H new ATOM 20 N ILE A 2 1.902 15.361 7.755 1.00 0.00 N ATOM 21 CA ILE A 2 0.531 14.867 7.752 1.00 0.00 C ATOM 22 C ILE A 2 -0.316 15.634 6.739 1.00 0.00 C ATOM 23 O ILE A 2 0.009 16.767 6.381 1.00 0.00 O ATOM 24 CB ILE A 2 -0.124 14.996 9.143 1.00 0.00 C ATOM 25 CG1 ILE A 2 0.853 14.586 10.248 1.00 0.00 C ATOM 26 CG2 ILE A 2 -1.389 14.154 9.212 1.00 0.00 C ATOM 27 CD1 ILE A 2 0.508 15.164 11.605 1.00 0.00 C ATOM 0 H ILE A 2 2.075 16.120 8.414 1.00 0.00 H new ATOM 0 HA ILE A 2 0.575 13.813 7.478 1.00 0.00 H new ATOM 0 HB ILE A 2 -0.391 16.041 9.298 1.00 0.00 H new ATOM 0 HG12 ILE A 2 0.873 13.499 10.320 1.00 0.00 H new ATOM 0 HG13 ILE A 2 1.858 14.905 9.971 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.840 14.255 10.199 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.095 14.495 8.454 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -1.140 13.108 9.032 1.00 0.00 H new ATOM 0 HD11 ILE A 2 1.242 14.832 12.339 1.00 0.00 H new ATOM 0 HD12 ILE A 2 0.517 16.253 11.550 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -0.483 14.824 11.904 1.00 0.00 H new ATOM 39 N ILE A 3 -1.407 15.023 6.285 1.00 0.00 N ATOM 40 CA ILE A 3 -2.293 15.670 5.323 1.00 0.00 C ATOM 41 C ILE A 3 -3.710 15.109 5.416 1.00 0.00 C ATOM 42 O ILE A 3 -3.914 13.897 5.392 1.00 0.00 O ATOM 43 CB ILE A 3 -1.774 15.518 3.880 1.00 0.00 C ATOM 44 CG1 ILE A 3 -2.599 16.386 2.925 1.00 0.00 C ATOM 45 CG2 ILE A 3 -1.814 14.061 3.449 1.00 0.00 C ATOM 46 CD1 ILE A 3 -2.271 17.861 3.011 1.00 0.00 C ATOM 0 H ILE A 3 -1.697 14.086 6.566 1.00 0.00 H new ATOM 0 HA ILE A 3 -2.312 16.730 5.575 1.00 0.00 H new ATOM 0 HB ILE A 3 -0.738 15.855 3.846 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -2.434 16.045 1.903 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -3.658 16.244 3.142 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -1.444 13.973 2.428 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.187 13.467 4.114 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -2.840 13.696 3.496 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -2.893 18.414 2.307 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -2.463 18.218 4.023 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -1.220 18.015 2.765 1.00 0.00 H new ATOM 58 N GLN A 4 -4.681 16.006 5.528 1.00 0.00 N ATOM 59 CA GLN A 4 -6.082 15.613 5.630 1.00 0.00 C ATOM 60 C GLN A 4 -6.779 15.695 4.277 1.00 0.00 C ATOM 61 O GLN A 4 -6.574 16.644 3.520 1.00 0.00 O ATOM 62 CB GLN A 4 -6.808 16.507 6.638 1.00 0.00 C ATOM 63 CG GLN A 4 -6.871 17.968 6.222 1.00 0.00 C ATOM 64 CD GLN A 4 -7.016 18.906 7.404 1.00 0.00 C ATOM 65 OE1 GLN A 4 -6.106 19.672 7.719 1.00 0.00 O ATOM 66 NE2 GLN A 4 -8.165 18.848 8.066 1.00 0.00 N ATOM 0 H GLN A 4 -4.524 17.014 5.551 1.00 0.00 H new ATOM 0 HA GLN A 4 -6.115 14.578 5.971 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -7.823 16.134 6.777 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -6.306 16.434 7.603 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -5.967 18.224 5.669 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -7.711 18.113 5.543 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -8.892 18.197 7.769 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -8.321 19.454 8.871 1.00 0.00 H new ATOM 75 N ILE A 5 -7.612 14.702 3.981 1.00 0.00 N ATOM 76 CA ILE A 5 -8.343 14.673 2.722 1.00 0.00 C ATOM 77 C ILE A 5 -9.668 13.935 2.879 1.00 0.00 C ATOM 78 O ILE A 5 -9.717 12.706 2.832 1.00 0.00 O ATOM 79 CB ILE A 5 -7.524 14.006 1.600 1.00 0.00 C ATOM 80 CG1 ILE A 5 -6.094 14.550 1.593 1.00 0.00 C ATOM 81 CG2 ILE A 5 -8.194 14.235 0.254 1.00 0.00 C ATOM 82 CD1 ILE A 5 -5.228 13.967 0.495 1.00 0.00 C ATOM 0 H ILE A 5 -7.796 13.909 4.595 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.533 15.710 2.445 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.481 12.933 1.785 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.127 15.634 1.481 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.631 14.343 2.558 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.606 13.759 -0.531 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -9.196 13.805 0.268 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.261 15.305 0.058 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -4.229 14.399 0.552 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -5.164 12.886 0.618 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -5.668 14.196 -0.476 1.00 0.00 H new ATOM 94 N GLU A 6 -10.739 14.701 3.075 1.00 0.00 N ATOM 95 CA GLU A 6 -12.072 14.136 3.249 1.00 0.00 C ATOM 96 C GLU A 6 -12.154 13.321 4.538 1.00 0.00 C ATOM 97 O GLU A 6 -12.587 13.826 5.574 1.00 0.00 O ATOM 98 CB GLU A 6 -12.452 13.268 2.043 1.00 0.00 C ATOM 99 CG GLU A 6 -13.112 14.048 0.918 1.00 0.00 C ATOM 100 CD GLU A 6 -13.669 13.143 -0.165 1.00 0.00 C ATOM 101 OE1 GLU A 6 -14.661 12.435 0.103 1.00 0.00 O ATOM 102 OE2 GLU A 6 -13.113 13.146 -1.285 1.00 0.00 O ATOM 0 H GLU A 6 -10.707 15.720 3.117 1.00 0.00 H new ATOM 0 HA GLU A 6 -12.781 14.961 3.320 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -11.556 12.781 1.659 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -13.128 12.479 2.372 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.917 14.659 1.327 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.385 14.731 0.478 1.00 0.00 H new ATOM 109 N GLU A 7 -11.734 12.063 4.469 1.00 0.00 N ATOM 110 CA GLU A 7 -11.760 11.183 5.631 1.00 0.00 C ATOM 111 C GLU A 7 -10.436 10.434 5.792 1.00 0.00 C ATOM 112 O GLU A 7 -10.088 9.993 6.889 1.00 0.00 O ATOM 113 CB GLU A 7 -12.915 10.183 5.514 1.00 0.00 C ATOM 114 CG GLU A 7 -13.982 10.363 6.582 1.00 0.00 C ATOM 115 CD GLU A 7 -13.900 9.312 7.670 1.00 0.00 C ATOM 116 OE1 GLU A 7 -12.884 9.286 8.396 1.00 0.00 O ATOM 117 OE2 GLU A 7 -14.853 8.514 7.800 1.00 0.00 O ATOM 0 H GLU A 7 -11.371 11.629 3.620 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.909 11.803 6.515 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.375 10.284 4.531 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.516 9.170 5.577 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.880 11.352 7.029 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.967 10.323 6.117 1.00 0.00 H new ATOM 124 N TYR A 8 -9.702 10.281 4.697 1.00 0.00 N ATOM 125 CA TYR A 8 -8.428 9.580 4.731 1.00 0.00 C ATOM 126 C TYR A 8 -7.265 10.546 4.946 1.00 0.00 C ATOM 127 O TYR A 8 -7.053 11.461 4.148 1.00 0.00 O ATOM 128 CB TYR A 8 -8.224 8.789 3.435 1.00 0.00 C ATOM 129 CG TYR A 8 -8.117 9.647 2.194 1.00 0.00 C ATOM 130 CD1 TYR A 8 -9.250 10.164 1.577 1.00 0.00 C ATOM 131 CD2 TYR A 8 -6.881 9.931 1.634 1.00 0.00 C ATOM 132 CE1 TYR A 8 -9.151 10.941 0.440 1.00 0.00 C ATOM 133 CE2 TYR A 8 -6.771 10.708 0.497 1.00 0.00 C ATOM 134 CZ TYR A 8 -7.909 11.211 -0.096 1.00 0.00 C ATOM 135 OH TYR A 8 -7.806 11.983 -1.232 1.00 0.00 O ATOM 0 H TYR A 8 -9.968 10.633 3.777 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.450 8.888 5.573 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.318 8.189 3.527 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -9.055 8.094 3.312 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -10.224 9.954 1.994 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -5.987 9.537 2.095 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -10.041 11.335 -0.027 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -5.799 10.920 0.076 1.00 0.00 H new ATOM 0 HH TYR A 8 -6.862 12.172 -1.415 1.00 0.00 H new ATOM 145 N PHE A 9 -6.502 10.329 6.017 1.00 0.00 N ATOM 146 CA PHE A 9 -5.352 11.173 6.305 1.00 0.00 C ATOM 147 C PHE A 9 -4.073 10.440 5.925 1.00 0.00 C ATOM 148 O PHE A 9 -3.748 9.408 6.499 1.00 0.00 O ATOM 149 CB PHE A 9 -5.328 11.565 7.784 1.00 0.00 C ATOM 150 CG PHE A 9 -6.282 12.674 8.123 1.00 0.00 C ATOM 151 CD1 PHE A 9 -7.564 12.691 7.592 1.00 0.00 C ATOM 152 CD2 PHE A 9 -5.901 13.698 8.973 1.00 0.00 C ATOM 153 CE1 PHE A 9 -8.443 13.707 7.904 1.00 0.00 C ATOM 154 CE2 PHE A 9 -6.778 14.718 9.287 1.00 0.00 C ATOM 155 CZ PHE A 9 -8.051 14.722 8.751 1.00 0.00 C ATOM 0 H PHE A 9 -6.661 9.581 6.692 1.00 0.00 H new ATOM 0 HA PHE A 9 -5.426 12.087 5.716 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.570 10.690 8.388 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -4.317 11.870 8.055 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.877 11.900 6.927 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -4.907 13.699 9.395 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.438 13.708 7.485 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -6.469 15.512 9.951 1.00 0.00 H new ATOM 0 HZ PHE A 9 -8.738 15.519 8.995 1.00 0.00 H new ATOM 165 N ILE A 10 -3.356 10.960 4.938 1.00 0.00 N ATOM 166 CA ILE A 10 -2.129 10.317 4.484 1.00 0.00 C ATOM 167 C ILE A 10 -0.941 10.706 5.354 1.00 0.00 C ATOM 168 O ILE A 10 -0.669 11.888 5.576 1.00 0.00 O ATOM 169 CB ILE A 10 -1.825 10.649 3.010 1.00 0.00 C ATOM 170 CG1 ILE A 10 -2.999 10.235 2.125 1.00 0.00 C ATOM 171 CG2 ILE A 10 -0.546 9.956 2.556 1.00 0.00 C ATOM 172 CD1 ILE A 10 -3.987 11.352 1.884 1.00 0.00 C ATOM 0 H ILE A 10 -3.599 11.817 4.440 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.289 9.242 4.571 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.680 11.726 2.920 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.617 9.884 1.166 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.516 9.395 2.589 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.349 10.203 1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.288 10.292 3.172 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.661 8.877 2.658 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.796 10.992 1.248 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.396 11.688 2.837 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.483 12.184 1.393 1.00 0.00 H new ATOM 184 N GLY A 11 -0.245 9.685 5.846 1.00 0.00 N ATOM 185 CA GLY A 11 0.911 9.896 6.693 1.00 0.00 C ATOM 186 C GLY A 11 2.190 10.008 5.896 1.00 0.00 C ATOM 187 O GLY A 11 3.038 9.118 5.962 1.00 0.00 O ATOM 0 H GLY A 11 -0.466 8.705 5.669 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.769 10.804 7.279 1.00 0.00 H new ATOM 0 HA3 GLY A 11 0.997 9.071 7.400 1.00 0.00 H new ATOM 191 N MET A 12 2.317 11.090 5.125 1.00 0.00 N ATOM 192 CA MET A 12 3.491 11.314 4.285 1.00 0.00 C ATOM 193 C MET A 12 4.682 11.838 5.083 1.00 0.00 C ATOM 194 O MET A 12 4.758 13.022 5.401 1.00 0.00 O ATOM 195 CB MET A 12 3.150 12.299 3.164 1.00 0.00 C ATOM 196 CG MET A 12 4.319 12.603 2.239 1.00 0.00 C ATOM 197 SD MET A 12 4.585 14.371 2.009 1.00 0.00 S ATOM 198 CE MET A 12 4.367 14.518 0.238 1.00 0.00 C ATOM 0 H MET A 12 1.615 11.828 5.066 1.00 0.00 H new ATOM 0 HA MET A 12 3.776 10.350 3.862 1.00 0.00 H new ATOM 0 HB2 MET A 12 2.328 11.894 2.574 1.00 0.00 H new ATOM 0 HB3 MET A 12 2.797 13.230 3.606 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.225 12.154 2.646 1.00 0.00 H new ATOM 0 HG3 MET A 12 4.140 12.138 1.270 1.00 0.00 H new ATOM 0 HE1 MET A 12 4.501 15.558 -0.060 1.00 0.00 H new ATOM 0 HE2 MET A 12 5.103 13.896 -0.272 1.00 0.00 H new ATOM 0 HE3 MET A 12 3.364 14.189 -0.034 1.00 0.00 H new ATOM 208 N ILE A 13 5.616 10.946 5.387 1.00 0.00 N ATOM 209 CA ILE A 13 6.818 11.303 6.130 1.00 0.00 C ATOM 210 C ILE A 13 8.029 10.573 5.559 1.00 0.00 C ATOM 211 O ILE A 13 8.015 9.350 5.414 1.00 0.00 O ATOM 212 CB ILE A 13 6.681 10.959 7.624 1.00 0.00 C ATOM 213 CG1 ILE A 13 6.178 9.526 7.790 1.00 0.00 C ATOM 214 CG2 ILE A 13 5.745 11.942 8.315 1.00 0.00 C ATOM 215 CD1 ILE A 13 6.682 8.848 9.045 1.00 0.00 C ATOM 0 H ILE A 13 5.563 9.961 5.128 1.00 0.00 H new ATOM 0 HA ILE A 13 6.954 12.380 6.032 1.00 0.00 H new ATOM 0 HB ILE A 13 7.662 11.038 8.093 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.088 9.532 7.803 1.00 0.00 H new ATOM 0 HG13 ILE A 13 6.483 8.940 6.923 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.660 11.683 9.370 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.144 12.952 8.220 1.00 0.00 H new ATOM 0 HG23 ILE A 13 4.760 11.895 7.850 1.00 0.00 H new ATOM 0 HD11 ILE A 13 6.284 7.834 9.096 1.00 0.00 H new ATOM 0 HD12 ILE A 13 7.771 8.810 9.026 1.00 0.00 H new ATOM 0 HD13 ILE A 13 6.354 9.411 9.919 1.00 0.00 H new ATOM 227 N PHE A 14 9.072 11.323 5.225 1.00 0.00 N ATOM 228 CA PHE A 14 10.280 10.729 4.660 1.00 0.00 C ATOM 229 C PHE A 14 11.537 11.408 5.195 1.00 0.00 C ATOM 230 O PHE A 14 11.462 12.436 5.868 1.00 0.00 O ATOM 231 CB PHE A 14 10.259 10.803 3.134 1.00 0.00 C ATOM 232 CG PHE A 14 9.496 11.974 2.584 1.00 0.00 C ATOM 233 CD1 PHE A 14 10.044 13.246 2.595 1.00 0.00 C ATOM 234 CD2 PHE A 14 8.231 11.798 2.049 1.00 0.00 C ATOM 235 CE1 PHE A 14 9.343 14.321 2.085 1.00 0.00 C ATOM 236 CE2 PHE A 14 7.524 12.868 1.536 1.00 0.00 C ATOM 237 CZ PHE A 14 8.082 14.132 1.555 1.00 0.00 C ATOM 0 H PHE A 14 9.108 12.337 5.334 1.00 0.00 H new ATOM 0 HA PHE A 14 10.300 9.682 4.963 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.285 10.849 2.770 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.823 9.884 2.743 1.00 0.00 H new ATOM 0 HD1 PHE A 14 11.031 13.399 3.007 1.00 0.00 H new ATOM 0 HD2 PHE A 14 7.792 10.812 2.033 1.00 0.00 H new ATOM 0 HE1 PHE A 14 9.781 15.308 2.101 1.00 0.00 H new ATOM 0 HE2 PHE A 14 6.538 12.717 1.121 1.00 0.00 H new ATOM 0 HZ PHE A 14 7.532 14.971 1.156 1.00 0.00 H new ATOM 247 N LYS A 15 12.692 10.824 4.889 1.00 0.00 N ATOM 248 CA LYS A 15 13.967 11.369 5.337 1.00 0.00 C ATOM 249 C LYS A 15 14.586 12.272 4.272 1.00 0.00 C ATOM 250 O LYS A 15 14.752 13.472 4.487 1.00 0.00 O ATOM 251 CB LYS A 15 14.937 10.237 5.684 1.00 0.00 C ATOM 252 CG LYS A 15 14.392 9.261 6.715 1.00 0.00 C ATOM 253 CD LYS A 15 15.468 8.301 7.192 1.00 0.00 C ATOM 254 CE LYS A 15 15.018 7.522 8.418 1.00 0.00 C ATOM 255 NZ LYS A 15 15.497 6.113 8.391 1.00 0.00 N ATOM 0 H LYS A 15 12.770 9.973 4.332 1.00 0.00 H new ATOM 0 HA LYS A 15 13.779 11.967 6.228 1.00 0.00 H new ATOM 0 HB2 LYS A 15 15.184 9.690 4.774 1.00 0.00 H new ATOM 0 HB3 LYS A 15 15.865 10.668 6.059 1.00 0.00 H new ATOM 0 HG2 LYS A 15 13.992 9.813 7.565 1.00 0.00 H new ATOM 0 HG3 LYS A 15 13.565 8.698 6.283 1.00 0.00 H new ATOM 0 HD2 LYS A 15 15.718 7.606 6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 15 16.375 8.858 7.426 1.00 0.00 H new ATOM 0 HE2 LYS A 15 15.390 8.014 9.317 1.00 0.00 H new ATOM 0 HE3 LYS A 15 13.930 7.534 8.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 15.168 5.618 9.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 15.122 5.635 7.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 16.537 6.100 8.362 1.00 0.00 H new ATOM 269 N GLY A 16 14.927 11.691 3.123 1.00 0.00 N ATOM 270 CA GLY A 16 15.524 12.470 2.054 1.00 0.00 C ATOM 271 C GLY A 16 15.533 11.744 0.720 1.00 0.00 C ATOM 272 O GLY A 16 16.331 10.834 0.505 1.00 0.00 O ATOM 0 H GLY A 16 14.801 10.700 2.916 1.00 0.00 H new ATOM 0 HA2 GLY A 16 14.978 13.407 1.947 1.00 0.00 H new ATOM 0 HA3 GLY A 16 16.547 12.727 2.328 1.00 0.00 H new ATOM 276 N ASN A 17 14.648 12.161 -0.181 1.00 0.00 N ATOM 277 CA ASN A 17 14.554 11.561 -1.511 1.00 0.00 C ATOM 278 C ASN A 17 14.172 10.081 -1.445 1.00 0.00 C ATOM 279 O ASN A 17 14.283 9.363 -2.439 1.00 0.00 O ATOM 280 CB ASN A 17 15.882 11.720 -2.255 1.00 0.00 C ATOM 281 CG ASN A 17 15.687 12.113 -3.707 1.00 0.00 C ATOM 282 OD1 ASN A 17 14.756 11.652 -4.367 1.00 0.00 O ATOM 283 ND2 ASN A 17 16.568 12.970 -4.212 1.00 0.00 N ATOM 0 H ASN A 17 13.982 12.916 -0.014 1.00 0.00 H new ATOM 0 HA ASN A 17 13.765 12.085 -2.051 1.00 0.00 H new ATOM 0 HB2 ASN A 17 16.487 12.476 -1.755 1.00 0.00 H new ATOM 0 HB3 ASN A 17 16.437 10.783 -2.206 1.00 0.00 H new ATOM 0 HD21 ASN A 17 16.488 13.271 -5.183 1.00 0.00 H new ATOM 0 HD22 ASN A 17 17.325 13.327 -3.628 1.00 0.00 H new ATOM 290 N GLN A 18 13.718 9.631 -0.281 1.00 0.00 N ATOM 291 CA GLN A 18 13.319 8.239 -0.107 1.00 0.00 C ATOM 292 C GLN A 18 12.237 8.120 0.958 1.00 0.00 C ATOM 293 O GLN A 18 12.474 8.405 2.130 1.00 0.00 O ATOM 294 CB GLN A 18 14.526 7.380 0.272 1.00 0.00 C ATOM 295 CG GLN A 18 15.235 6.770 -0.927 1.00 0.00 C ATOM 296 CD GLN A 18 16.473 7.546 -1.331 1.00 0.00 C ATOM 297 OE1 GLN A 18 16.883 8.482 -0.646 1.00 0.00 O ATOM 298 NE2 GLN A 18 17.074 7.160 -2.450 1.00 0.00 N ATOM 0 H GLN A 18 13.617 10.208 0.554 1.00 0.00 H new ATOM 0 HA GLN A 18 12.916 7.879 -1.054 1.00 0.00 H new ATOM 0 HB2 GLN A 18 15.235 7.990 0.832 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.199 6.580 0.937 1.00 0.00 H new ATOM 0 HG2 GLN A 18 15.515 5.743 -0.694 1.00 0.00 H new ATOM 0 HG3 GLN A 18 14.545 6.729 -1.770 1.00 0.00 H new ATOM 0 HE21 GLN A 18 16.699 6.378 -2.987 1.00 0.00 H new ATOM 0 HE22 GLN A 18 17.911 7.645 -2.773 1.00 0.00 H new ATOM 307 N LEU A 19 11.046 7.704 0.541 1.00 0.00 N ATOM 308 CA LEU A 19 9.930 7.555 1.462 1.00 0.00 C ATOM 309 C LEU A 19 10.225 6.499 2.515 1.00 0.00 C ATOM 310 O LEU A 19 11.157 5.706 2.377 1.00 0.00 O ATOM 311 CB LEU A 19 8.651 7.202 0.697 1.00 0.00 C ATOM 312 CG LEU A 19 7.374 7.142 1.542 1.00 0.00 C ATOM 313 CD1 LEU A 19 7.142 8.461 2.264 1.00 0.00 C ATOM 314 CD2 LEU A 19 6.179 6.798 0.668 1.00 0.00 C ATOM 0 H LEU A 19 10.831 7.465 -0.427 1.00 0.00 H new ATOM 0 HA LEU A 19 9.784 8.508 1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.508 7.937 -0.095 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.792 6.235 0.214 1.00 0.00 H new ATOM 0 HG LEU A 19 7.495 6.360 2.292 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.230 8.395 2.858 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.987 8.671 2.919 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.042 9.263 1.533 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.279 6.759 1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.060 7.560 -0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.340 5.828 0.197 1.00 0.00 H new ATOM 326 N VAL A 20 9.425 6.502 3.572 1.00 0.00 N ATOM 327 CA VAL A 20 9.592 5.555 4.664 1.00 0.00 C ATOM 328 C VAL A 20 8.248 5.239 5.307 1.00 0.00 C ATOM 329 O VAL A 20 8.061 4.179 5.900 1.00 0.00 O ATOM 330 CB VAL A 20 10.564 6.083 5.745 1.00 0.00 C ATOM 331 CG1 VAL A 20 11.495 4.975 6.193 1.00 0.00 C ATOM 332 CG2 VAL A 20 11.369 7.272 5.237 1.00 0.00 C ATOM 0 H VAL A 20 8.650 7.154 3.696 1.00 0.00 H new ATOM 0 HA VAL A 20 10.018 4.648 4.236 1.00 0.00 H new ATOM 0 HB VAL A 20 9.970 6.420 6.595 1.00 0.00 H new ATOM 0 HG11 VAL A 20 12.175 5.357 6.954 1.00 0.00 H new ATOM 0 HG12 VAL A 20 10.910 4.154 6.608 1.00 0.00 H new ATOM 0 HG13 VAL A 20 12.070 4.616 5.340 1.00 0.00 H new ATOM 0 HG21 VAL A 20 12.042 7.618 6.022 1.00 0.00 H new ATOM 0 HG22 VAL A 20 11.951 6.972 4.366 1.00 0.00 H new ATOM 0 HG23 VAL A 20 10.691 8.079 4.959 1.00 0.00 H new ATOM 342 N ARG A 21 7.312 6.165 5.171 1.00 0.00 N ATOM 343 CA ARG A 21 5.977 6.008 5.713 1.00 0.00 C ATOM 344 C ARG A 21 5.058 7.046 5.083 1.00 0.00 C ATOM 345 O ARG A 21 5.295 8.243 5.198 1.00 0.00 O ATOM 346 CB ARG A 21 5.988 6.159 7.236 1.00 0.00 C ATOM 347 CG ARG A 21 5.090 5.165 7.953 1.00 0.00 C ATOM 348 CD ARG A 21 5.818 3.863 8.244 1.00 0.00 C ATOM 349 NE ARG A 21 6.419 3.857 9.576 1.00 0.00 N ATOM 350 CZ ARG A 21 6.794 2.750 10.214 1.00 0.00 C ATOM 351 NH1 ARG A 21 6.634 1.561 9.647 1.00 0.00 N ATOM 352 NH2 ARG A 21 7.332 2.834 11.424 1.00 0.00 N ATOM 0 H ARG A 21 7.460 7.047 4.680 1.00 0.00 H new ATOM 0 HA ARG A 21 5.611 5.008 5.480 1.00 0.00 H new ATOM 0 HB2 ARG A 21 7.009 6.039 7.597 1.00 0.00 H new ATOM 0 HB3 ARG A 21 5.675 7.171 7.495 1.00 0.00 H new ATOM 0 HG2 ARG A 21 4.736 5.601 8.887 1.00 0.00 H new ATOM 0 HG3 ARG A 21 4.210 4.962 7.342 1.00 0.00 H new ATOM 0 HD2 ARG A 21 5.120 3.030 8.158 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.595 3.707 7.495 1.00 0.00 H new ATOM 0 HE ARG A 21 6.559 4.752 10.044 1.00 0.00 H new ATOM 0 HH11 ARG A 21 6.222 1.491 8.717 1.00 0.00 H new ATOM 0 HH12 ARG A 21 6.924 0.717 10.141 1.00 0.00 H new ATOM 0 HH21 ARG A 21 7.458 3.746 11.864 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.620 1.987 11.914 1.00 0.00 H new ATOM 366 N ASN A 22 4.025 6.583 4.396 1.00 0.00 N ATOM 367 CA ASN A 22 3.092 7.487 3.722 1.00 0.00 C ATOM 368 C ASN A 22 1.695 6.883 3.650 1.00 0.00 C ATOM 369 O ASN A 22 1.173 6.632 2.564 1.00 0.00 O ATOM 370 CB ASN A 22 3.594 7.792 2.308 1.00 0.00 C ATOM 371 CG ASN A 22 2.891 8.980 1.683 1.00 0.00 C ATOM 372 OD1 ASN A 22 3.444 10.077 1.614 1.00 0.00 O ATOM 373 ND2 ASN A 22 1.665 8.767 1.221 1.00 0.00 N ATOM 0 H ASN A 22 3.808 5.592 4.288 1.00 0.00 H new ATOM 0 HA ASN A 22 3.037 8.410 4.300 1.00 0.00 H new ATOM 0 HB2 ASN A 22 4.666 7.985 2.341 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.448 6.915 1.677 1.00 0.00 H new ATOM 0 HD21 ASN A 22 1.144 9.529 0.788 1.00 0.00 H new ATOM 0 HD22 ASN A 22 1.244 7.841 1.299 1.00 0.00 H new ATOM 380 N THR A 23 1.095 6.645 4.818 1.00 0.00 N ATOM 381 CA THR A 23 -0.247 6.057 4.879 1.00 0.00 C ATOM 382 C THR A 23 -0.949 6.351 6.205 1.00 0.00 C ATOM 383 O THR A 23 -0.488 7.172 6.996 1.00 0.00 O ATOM 384 CB THR A 23 -0.164 4.544 4.668 1.00 0.00 C ATOM 385 OG1 THR A 23 0.455 3.915 5.775 1.00 0.00 O ATOM 386 CG2 THR A 23 0.614 4.164 3.432 1.00 0.00 C ATOM 0 H THR A 23 1.511 6.848 5.727 1.00 0.00 H new ATOM 0 HA THR A 23 -0.837 6.514 4.084 1.00 0.00 H new ATOM 0 HB THR A 23 -1.194 4.208 4.552 1.00 0.00 H new ATOM 0 HG1 THR A 23 1.423 3.870 5.626 1.00 0.00 H new ATOM 0 HG21 THR A 23 0.638 3.078 3.336 1.00 0.00 H new ATOM 0 HG22 THR A 23 0.134 4.595 2.553 1.00 0.00 H new ATOM 0 HG23 THR A 23 1.633 4.544 3.512 1.00 0.00 H new ATOM 394 N ILE A 24 -2.072 5.652 6.427 1.00 0.00 N ATOM 395 CA ILE A 24 -2.885 5.786 7.644 1.00 0.00 C ATOM 396 C ILE A 24 -4.048 6.760 7.447 1.00 0.00 C ATOM 397 O ILE A 24 -4.069 7.832 8.045 1.00 0.00 O ATOM 398 CB ILE A 24 -2.055 6.231 8.871 1.00 0.00 C ATOM 399 CG1 ILE A 24 -0.810 5.353 9.024 1.00 0.00 C ATOM 400 CG2 ILE A 24 -2.903 6.175 10.131 1.00 0.00 C ATOM 401 CD1 ILE A 24 0.447 6.134 9.338 1.00 0.00 C ATOM 0 H ILE A 24 -2.444 4.973 5.762 1.00 0.00 H new ATOM 0 HA ILE A 24 -3.279 4.789 7.840 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.732 7.260 8.715 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.984 4.626 9.817 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.657 4.790 8.103 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.305 6.491 10.986 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.760 6.839 10.022 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.252 5.155 10.289 1.00 0.00 H new ATOM 0 HD11 ILE A 24 1.288 5.447 9.432 1.00 0.00 H new ATOM 0 HD12 ILE A 24 0.646 6.842 8.534 1.00 0.00 H new ATOM 0 HD13 ILE A 24 0.314 6.676 10.274 1.00 0.00 H new ATOM 413 N PRO A 25 -5.044 6.383 6.611 1.00 0.00 N ATOM 414 CA PRO A 25 -6.229 7.220 6.338 1.00 0.00 C ATOM 415 C PRO A 25 -6.948 7.638 7.628 1.00 0.00 C ATOM 416 O PRO A 25 -6.298 7.908 8.626 1.00 0.00 O ATOM 417 CB PRO A 25 -7.121 6.298 5.499 1.00 0.00 C ATOM 418 CG PRO A 25 -6.185 5.328 4.869 1.00 0.00 C ATOM 419 CD PRO A 25 -5.094 5.105 5.874 1.00 0.00 C ATOM 0 HA PRO A 25 -5.971 8.154 5.840 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -7.858 5.789 6.120 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -7.673 6.861 4.746 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -6.693 4.394 4.629 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -5.783 5.722 3.936 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -5.321 4.268 6.535 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -4.142 4.881 5.392 1.00 0.00 H new ATOM 427 N LEU A 26 -8.289 7.683 7.599 1.00 0.00 N ATOM 428 CA LEU A 26 -9.101 8.031 8.774 1.00 0.00 C ATOM 429 C LEU A 26 -8.434 9.067 9.689 1.00 0.00 C ATOM 430 O LEU A 26 -7.540 9.805 9.275 1.00 0.00 O ATOM 431 CB LEU A 26 -9.428 6.752 9.555 1.00 0.00 C ATOM 432 CG LEU A 26 -8.224 6.050 10.187 1.00 0.00 C ATOM 433 CD1 LEU A 26 -8.143 6.356 11.675 1.00 0.00 C ATOM 434 CD2 LEU A 26 -8.300 4.547 9.953 1.00 0.00 C ATOM 0 H LEU A 26 -8.838 7.480 6.764 1.00 0.00 H new ATOM 0 HA LEU A 26 -10.016 8.499 8.412 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -10.140 6.998 10.343 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -9.925 6.052 8.883 1.00 0.00 H new ATOM 0 HG LEU A 26 -7.319 6.428 9.712 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.280 5.847 12.105 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.040 7.431 11.820 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -9.051 6.009 12.168 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -7.436 4.064 10.409 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -9.213 4.155 10.400 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -8.305 4.345 8.882 1.00 0.00 H new ATOM 446 N ARG A 27 -8.883 9.098 10.946 1.00 0.00 N ATOM 447 CA ARG A 27 -8.351 10.011 11.954 1.00 0.00 C ATOM 448 C ARG A 27 -8.298 11.453 11.458 1.00 0.00 C ATOM 449 O ARG A 27 -7.292 11.895 10.904 1.00 0.00 O ATOM 450 CB ARG A 27 -6.958 9.548 12.391 1.00 0.00 C ATOM 451 CG ARG A 27 -6.205 10.565 13.234 1.00 0.00 C ATOM 452 CD ARG A 27 -5.117 11.256 12.430 1.00 0.00 C ATOM 453 NE ARG A 27 -3.908 11.471 13.220 1.00 0.00 N ATOM 454 CZ ARG A 27 -3.116 10.489 13.646 1.00 0.00 C ATOM 455 NH1 ARG A 27 -3.400 9.225 13.357 1.00 0.00 N ATOM 456 NH2 ARG A 27 -2.039 10.772 14.366 1.00 0.00 N ATOM 0 H ARG A 27 -9.626 8.490 11.291 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.029 9.990 12.807 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.055 8.622 12.958 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -6.368 9.318 11.504 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.903 11.309 13.619 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -5.762 10.068 14.097 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -4.876 10.654 11.554 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -5.488 12.214 12.066 1.00 0.00 H new ATOM 0 HE ARG A 27 -3.655 12.430 13.460 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -4.229 9.002 12.806 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -2.790 8.477 13.686 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -1.818 11.741 14.593 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -1.432 10.020 14.693 1.00 0.00 H new ATOM 779 N LEU A 48 -0.705 17.726 -3.953 1.00 0.00 N ATOM 780 CA LEU A 48 -1.912 17.642 -4.767 1.00 0.00 C ATOM 781 C LEU A 48 -1.879 16.421 -5.684 1.00 0.00 C ATOM 782 O LEU A 48 -2.733 15.539 -5.597 1.00 0.00 O ATOM 783 CB LEU A 48 -2.077 18.920 -5.596 1.00 0.00 C ATOM 784 CG LEU A 48 -3.170 18.873 -6.667 1.00 0.00 C ATOM 785 CD1 LEU A 48 -4.518 18.538 -6.045 1.00 0.00 C ATOM 786 CD2 LEU A 48 -3.240 20.198 -7.413 1.00 0.00 C ATOM 0 HA LEU A 48 -2.765 17.536 -4.096 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.291 19.747 -4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.127 19.143 -6.081 1.00 0.00 H new ATOM 0 HG LEU A 48 -2.919 18.088 -7.380 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.281 18.510 -6.823 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.462 17.565 -5.556 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.778 19.299 -5.309 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -4.022 20.148 -8.171 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.467 21.000 -6.710 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -2.282 20.396 -7.893 1.00 0.00 H new ATOM 798 N LYS A 49 -0.888 16.385 -6.572 1.00 0.00 N ATOM 799 CA LYS A 49 -0.735 15.288 -7.524 1.00 0.00 C ATOM 800 C LYS A 49 -0.693 13.931 -6.828 1.00 0.00 C ATOM 801 O LYS A 49 -1.274 12.959 -7.312 1.00 0.00 O ATOM 802 CB LYS A 49 0.534 15.485 -8.354 1.00 0.00 C ATOM 803 CG LYS A 49 0.427 16.603 -9.378 1.00 0.00 C ATOM 804 CD LYS A 49 -0.723 16.367 -10.341 1.00 0.00 C ATOM 805 CE LYS A 49 -0.476 17.040 -11.682 1.00 0.00 C ATOM 806 NZ LYS A 49 0.080 16.093 -12.686 1.00 0.00 N ATOM 0 H LYS A 49 -0.174 17.109 -6.652 1.00 0.00 H new ATOM 0 HA LYS A 49 -1.607 15.299 -8.178 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.367 15.697 -7.683 1.00 0.00 H new ATOM 0 HB3 LYS A 49 0.769 14.554 -8.869 1.00 0.00 H new ATOM 0 HG2 LYS A 49 0.285 17.555 -8.866 1.00 0.00 H new ATOM 0 HG3 LYS A 49 1.361 16.678 -9.936 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -0.860 15.296 -10.490 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.647 16.749 -9.906 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -1.411 17.457 -12.056 1.00 0.00 H new ATOM 0 HE3 LYS A 49 0.214 17.873 -11.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 0.234 16.592 -13.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 0.985 15.714 -12.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -0.590 15.311 -12.834 1.00 0.00 H new ATOM 820 N VAL A 50 0.002 13.865 -5.698 1.00 0.00 N ATOM 821 CA VAL A 50 0.123 12.616 -4.953 1.00 0.00 C ATOM 822 C VAL A 50 -1.184 12.260 -4.249 1.00 0.00 C ATOM 823 O VAL A 50 -1.563 11.093 -4.176 1.00 0.00 O ATOM 824 CB VAL A 50 1.261 12.687 -3.914 1.00 0.00 C ATOM 825 CG1 VAL A 50 0.884 13.593 -2.753 1.00 0.00 C ATOM 826 CG2 VAL A 50 1.621 11.295 -3.418 1.00 0.00 C ATOM 0 H VAL A 50 0.488 14.657 -5.279 1.00 0.00 H new ATOM 0 HA VAL A 50 0.357 11.838 -5.679 1.00 0.00 H new ATOM 0 HB VAL A 50 2.137 13.114 -4.401 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.704 13.625 -2.035 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.688 14.599 -3.125 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.010 13.206 -2.265 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.426 11.366 -2.686 1.00 0.00 H new ATOM 0 HG22 VAL A 50 0.748 10.837 -2.954 1.00 0.00 H new ATOM 0 HG23 VAL A 50 1.948 10.683 -4.258 1.00 0.00 H new ATOM 836 N ALA A 51 -1.866 13.275 -3.736 1.00 0.00 N ATOM 837 CA ALA A 51 -3.133 13.071 -3.042 1.00 0.00 C ATOM 838 C ALA A 51 -4.104 12.274 -3.908 1.00 0.00 C ATOM 839 O ALA A 51 -4.594 11.220 -3.502 1.00 0.00 O ATOM 840 CB ALA A 51 -3.744 14.409 -2.653 1.00 0.00 C ATOM 0 H ALA A 51 -1.564 14.248 -3.787 1.00 0.00 H new ATOM 0 HA ALA A 51 -2.938 12.499 -2.135 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.689 14.241 -2.136 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.060 14.944 -1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.922 15.002 -3.550 1.00 0.00 H new ATOM 846 N GLU A 52 -4.372 12.784 -5.105 1.00 0.00 N ATOM 847 CA GLU A 52 -5.277 12.124 -6.038 1.00 0.00 C ATOM 848 C GLU A 52 -4.783 10.719 -6.368 1.00 0.00 C ATOM 849 O GLU A 52 -5.578 9.815 -6.624 1.00 0.00 O ATOM 850 CB GLU A 52 -5.412 12.947 -7.321 1.00 0.00 C ATOM 851 CG GLU A 52 -6.613 13.878 -7.322 1.00 0.00 C ATOM 852 CD GLU A 52 -6.307 15.223 -7.952 1.00 0.00 C ATOM 853 OE1 GLU A 52 -5.168 15.709 -7.790 1.00 0.00 O ATOM 854 OE2 GLU A 52 -7.207 15.790 -8.606 1.00 0.00 O ATOM 0 H GLU A 52 -3.973 13.656 -5.453 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.255 12.045 -5.564 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.506 13.536 -7.462 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.487 12.269 -8.171 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.434 13.406 -7.862 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.952 14.030 -6.297 1.00 0.00 H new ATOM 861 N ILE A 53 -3.466 10.539 -6.351 1.00 0.00 N ATOM 862 CA ILE A 53 -2.870 9.242 -6.640 1.00 0.00 C ATOM 863 C ILE A 53 -3.246 8.233 -5.559 1.00 0.00 C ATOM 864 O ILE A 53 -3.636 7.105 -5.857 1.00 0.00 O ATOM 865 CB ILE A 53 -1.332 9.336 -6.749 1.00 0.00 C ATOM 866 CG1 ILE A 53 -0.938 10.089 -8.020 1.00 0.00 C ATOM 867 CG2 ILE A 53 -0.700 7.950 -6.732 1.00 0.00 C ATOM 868 CD1 ILE A 53 0.474 10.634 -7.985 1.00 0.00 C ATOM 0 H ILE A 53 -2.793 11.275 -6.140 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.261 8.909 -7.601 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.960 9.887 -5.885 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -1.040 9.421 -8.875 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.634 10.914 -8.175 1.00 0.00 H new ATOM 0 HG21 ILE A 53 0.383 8.043 -6.810 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.955 7.445 -5.800 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -1.076 7.368 -7.574 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.686 11.156 -8.918 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.576 11.327 -7.150 1.00 0.00 H new ATOM 0 HD13 ILE A 53 1.179 9.812 -7.861 1.00 0.00 H new ATOM 880 N ILE A 54 -3.138 8.654 -4.303 1.00 0.00 N ATOM 881 CA ILE A 54 -3.476 7.793 -3.180 1.00 0.00 C ATOM 882 C ILE A 54 -4.906 7.279 -3.311 1.00 0.00 C ATOM 883 O ILE A 54 -5.173 6.095 -3.118 1.00 0.00 O ATOM 884 CB ILE A 54 -3.321 8.537 -1.838 1.00 0.00 C ATOM 885 CG1 ILE A 54 -1.907 9.106 -1.707 1.00 0.00 C ATOM 886 CG2 ILE A 54 -3.635 7.612 -0.671 1.00 0.00 C ATOM 887 CD1 ILE A 54 -1.868 10.504 -1.129 1.00 0.00 C ATOM 0 H ILE A 54 -2.819 9.586 -4.039 1.00 0.00 H new ATOM 0 HA ILE A 54 -2.785 6.950 -3.194 1.00 0.00 H new ATOM 0 HB ILE A 54 -4.031 9.363 -1.818 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -1.315 8.444 -1.075 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -1.435 9.115 -2.690 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -3.520 8.157 0.266 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -4.660 7.252 -0.758 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -2.950 6.764 -0.684 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -0.834 10.843 -1.065 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -2.432 11.179 -1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -2.310 10.498 -0.133 1.00 0.00 H new ATOM 899 N LEU A 55 -5.822 8.181 -3.648 1.00 0.00 N ATOM 900 CA LEU A 55 -7.223 7.817 -3.817 1.00 0.00 C ATOM 901 C LEU A 55 -7.385 6.739 -4.889 1.00 0.00 C ATOM 902 O LEU A 55 -8.204 5.829 -4.750 1.00 0.00 O ATOM 903 CB LEU A 55 -8.051 9.050 -4.186 1.00 0.00 C ATOM 904 CG LEU A 55 -9.425 9.132 -3.519 1.00 0.00 C ATOM 905 CD1 LEU A 55 -9.289 9.025 -2.007 1.00 0.00 C ATOM 906 CD2 LEU A 55 -10.127 10.426 -3.903 1.00 0.00 C ATOM 0 H LEU A 55 -5.619 9.168 -3.809 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.583 7.415 -2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -7.483 9.942 -3.923 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.188 9.066 -5.267 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.030 8.296 -3.870 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.276 9.085 -1.548 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.827 8.072 -1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.667 9.841 -1.639 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.103 10.468 -3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.526 11.276 -3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.256 10.463 -4.985 1.00 0.00 H new ATOM 918 N LYS A 56 -6.607 6.858 -5.961 1.00 0.00 N ATOM 919 CA LYS A 56 -6.666 5.907 -7.069 1.00 0.00 C ATOM 920 C LYS A 56 -6.403 4.475 -6.609 1.00 0.00 C ATOM 921 O LYS A 56 -7.263 3.605 -6.746 1.00 0.00 O ATOM 922 CB LYS A 56 -5.659 6.295 -8.155 1.00 0.00 C ATOM 923 CG LYS A 56 -6.143 7.412 -9.064 1.00 0.00 C ATOM 924 CD LYS A 56 -7.141 6.903 -10.091 1.00 0.00 C ATOM 925 CE LYS A 56 -7.708 8.038 -10.928 1.00 0.00 C ATOM 926 NZ LYS A 56 -8.715 8.832 -10.174 1.00 0.00 N ATOM 0 H LYS A 56 -5.925 7.606 -6.087 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.677 5.946 -7.476 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -4.727 6.602 -7.681 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -5.434 5.417 -8.761 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -6.605 8.196 -8.464 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -5.291 7.861 -9.575 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -6.655 6.177 -10.743 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -7.953 6.383 -9.584 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -6.897 8.692 -11.251 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -8.167 7.631 -11.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -9.115 9.564 -10.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -9.476 8.204 -9.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -8.259 9.283 -9.355 1.00 0.00 H new ATOM 940 N LEU A 57 -5.208 4.230 -6.074 1.00 0.00 N ATOM 941 CA LEU A 57 -4.847 2.893 -5.612 1.00 0.00 C ATOM 942 C LEU A 57 -5.793 2.419 -4.515 1.00 0.00 C ATOM 943 O LEU A 57 -6.016 1.219 -4.353 1.00 0.00 O ATOM 944 CB LEU A 57 -3.402 2.866 -5.106 1.00 0.00 C ATOM 945 CG LEU A 57 -2.983 4.067 -4.254 1.00 0.00 C ATOM 946 CD1 LEU A 57 -2.324 3.603 -2.962 1.00 0.00 C ATOM 947 CD2 LEU A 57 -2.044 4.975 -5.034 1.00 0.00 C ATOM 0 H LEU A 57 -4.480 4.934 -5.951 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.935 2.214 -6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.257 1.958 -4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.735 2.801 -5.966 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.878 4.635 -3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.033 4.471 -2.370 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.027 2.995 -2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.439 3.011 -3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.757 5.823 -4.412 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.152 4.417 -5.320 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.549 5.337 -5.930 1.00 0.00 H new ATOM 959 N TYR A 58 -6.354 3.364 -3.769 1.00 0.00 N ATOM 960 CA TYR A 58 -7.281 3.030 -2.694 1.00 0.00 C ATOM 961 C TYR A 58 -8.518 2.339 -3.254 1.00 0.00 C ATOM 962 O TYR A 58 -8.954 1.309 -2.740 1.00 0.00 O ATOM 963 CB TYR A 58 -7.689 4.292 -1.930 1.00 0.00 C ATOM 964 CG TYR A 58 -8.498 4.011 -0.684 1.00 0.00 C ATOM 965 CD1 TYR A 58 -7.881 3.601 0.490 1.00 0.00 C ATOM 966 CD2 TYR A 58 -9.881 4.153 -0.684 1.00 0.00 C ATOM 967 CE1 TYR A 58 -8.618 3.341 1.630 1.00 0.00 C ATOM 968 CE2 TYR A 58 -10.624 3.897 0.453 1.00 0.00 C ATOM 969 CZ TYR A 58 -9.988 3.490 1.606 1.00 0.00 C ATOM 970 OH TYR A 58 -10.725 3.234 2.740 1.00 0.00 O ATOM 0 H TYR A 58 -6.184 4.363 -3.888 1.00 0.00 H new ATOM 0 HA TYR A 58 -6.779 2.349 -2.007 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -6.791 4.845 -1.653 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -8.269 4.936 -2.592 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -6.808 3.483 0.513 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -10.383 4.468 -1.587 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -8.123 3.023 2.535 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -11.697 4.015 0.438 1.00 0.00 H new ATOM 0 HH TYR A 58 -11.675 3.388 2.555 1.00 0.00 H new ATOM 980 N PHE A 59 -9.075 2.909 -4.317 1.00 0.00 N ATOM 981 CA PHE A 59 -10.257 2.345 -4.957 1.00 0.00 C ATOM 982 C PHE A 59 -9.873 1.277 -5.980 1.00 0.00 C ATOM 983 O PHE A 59 -10.720 0.500 -6.423 1.00 0.00 O ATOM 984 CB PHE A 59 -11.070 3.450 -5.634 1.00 0.00 C ATOM 985 CG PHE A 59 -11.784 4.348 -4.665 1.00 0.00 C ATOM 986 CD1 PHE A 59 -12.736 3.836 -3.799 1.00 0.00 C ATOM 987 CD2 PHE A 59 -11.503 5.703 -4.620 1.00 0.00 C ATOM 988 CE1 PHE A 59 -13.395 4.659 -2.905 1.00 0.00 C ATOM 989 CE2 PHE A 59 -12.159 6.532 -3.729 1.00 0.00 C ATOM 990 CZ PHE A 59 -13.106 6.008 -2.870 1.00 0.00 C ATOM 0 H PHE A 59 -8.726 3.762 -4.754 1.00 0.00 H new ATOM 0 HA PHE A 59 -10.866 1.874 -4.185 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -10.405 4.052 -6.253 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -11.801 2.995 -6.302 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -12.966 2.781 -3.822 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -10.763 6.117 -5.289 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -14.135 4.247 -2.235 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -11.932 7.588 -3.704 1.00 0.00 H new ATOM 0 HZ PHE A 59 -13.619 6.653 -2.172 1.00 0.00 H new ATOM 1000 N ALA A 60 -8.589 1.241 -6.349 1.00 0.00 N ATOM 1001 CA ALA A 60 -8.084 0.268 -7.317 1.00 0.00 C ATOM 1002 C ALA A 60 -8.370 0.711 -8.748 1.00 0.00 C ATOM 1003 O ALA A 60 -9.321 0.242 -9.375 1.00 0.00 O ATOM 1004 CB ALA A 60 -8.673 -1.114 -7.060 1.00 0.00 C ATOM 0 H ALA A 60 -7.879 1.879 -5.989 1.00 0.00 H new ATOM 0 HA ALA A 60 -7.003 0.210 -7.190 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.281 -1.819 -7.794 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -8.401 -1.445 -6.058 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.759 -1.068 -7.145 1.00 0.00 H new ATOM 1010 N GLU A 61 -7.543 1.616 -9.260 1.00 0.00 N ATOM 1011 CA GLU A 61 -7.710 2.119 -10.620 1.00 0.00 C ATOM 1012 C GLU A 61 -6.377 2.582 -11.201 1.00 0.00 C ATOM 1013 O GLU A 61 -6.272 3.684 -11.739 1.00 0.00 O ATOM 1014 CB GLU A 61 -8.719 3.270 -10.639 1.00 0.00 C ATOM 1015 CG GLU A 61 -9.999 2.968 -9.877 1.00 0.00 C ATOM 1016 CD GLU A 61 -10.999 4.106 -9.947 1.00 0.00 C ATOM 1017 OE1 GLU A 61 -11.232 4.625 -11.058 1.00 0.00 O ATOM 1018 OE2 GLU A 61 -11.548 4.478 -8.889 1.00 0.00 O ATOM 0 H GLU A 61 -6.752 2.016 -8.756 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.087 1.304 -11.238 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -8.253 4.158 -10.212 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.969 3.507 -11.673 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -10.454 2.064 -10.281 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -9.758 2.764 -8.834 1.00 0.00 H new ATOM 1025 N ILE A 62 -5.361 1.729 -11.092 1.00 0.00 N ATOM 1026 CA ILE A 62 -4.034 2.046 -11.609 1.00 0.00 C ATOM 1027 C ILE A 62 -3.134 0.815 -11.606 1.00 0.00 C ATOM 1028 O ILE A 62 -3.517 -0.245 -11.109 1.00 0.00 O ATOM 1029 CB ILE A 62 -3.353 3.167 -10.796 1.00 0.00 C ATOM 1030 CG1 ILE A 62 -3.732 3.068 -9.316 1.00 0.00 C ATOM 1031 CG2 ILE A 62 -3.728 4.532 -11.353 1.00 0.00 C ATOM 1032 CD1 ILE A 62 -2.975 4.038 -8.433 1.00 0.00 C ATOM 0 H ILE A 62 -5.432 0.813 -10.650 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.175 2.392 -12.633 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.273 3.044 -10.881 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.801 3.251 -9.210 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -3.546 2.052 -8.969 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.239 5.311 -10.768 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.405 4.602 -12.392 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.809 4.663 -11.299 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.294 3.913 -7.398 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -1.906 3.841 -8.510 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.180 5.059 -8.755 1.00 0.00 H new ATOM 1044 N ASP A 63 -1.934 0.961 -12.161 1.00 0.00 N ATOM 1045 CA ASP A 63 -0.978 -0.142 -12.219 1.00 0.00 C ATOM 1046 C ASP A 63 0.322 0.288 -12.889 1.00 0.00 C ATOM 1047 O ASP A 63 1.407 -0.153 -12.508 1.00 0.00 O ATOM 1048 CB ASP A 63 -1.582 -1.334 -12.967 1.00 0.00 C ATOM 1049 CG ASP A 63 -2.158 -0.941 -14.313 1.00 0.00 C ATOM 1050 OD1 ASP A 63 -2.954 0.021 -14.360 1.00 0.00 O ATOM 1051 OD2 ASP A 63 -1.814 -1.594 -15.319 1.00 0.00 O ATOM 0 H ASP A 63 -1.600 1.831 -12.577 1.00 0.00 H new ATOM 0 HA ASP A 63 -0.752 -0.440 -11.195 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -0.815 -2.095 -13.111 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -2.366 -1.783 -12.357 1.00 0.00 H new ATOM 1056 N ASP A 64 0.202 1.151 -13.886 1.00 0.00 N ATOM 1057 CA ASP A 64 1.365 1.648 -14.615 1.00 0.00 C ATOM 1058 C ASP A 64 1.687 3.086 -14.216 1.00 0.00 C ATOM 1059 O ASP A 64 2.287 3.835 -14.988 1.00 0.00 O ATOM 1060 CB ASP A 64 1.122 1.566 -16.125 1.00 0.00 C ATOM 1061 CG ASP A 64 1.823 0.381 -16.759 1.00 0.00 C ATOM 1062 OD1 ASP A 64 3.065 0.301 -16.656 1.00 0.00 O ATOM 1063 OD2 ASP A 64 1.130 -0.467 -17.361 1.00 0.00 O ATOM 0 H ASP A 64 -0.690 1.524 -14.211 1.00 0.00 H new ATOM 0 HA ASP A 64 2.218 1.020 -14.357 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.051 1.495 -16.315 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.469 2.485 -16.597 1.00 0.00 H new ATOM 1068 N LYS A 65 1.285 3.464 -13.008 1.00 0.00 N ATOM 1069 CA LYS A 65 1.530 4.810 -12.502 1.00 0.00 C ATOM 1070 C LYS A 65 1.097 4.913 -11.044 1.00 0.00 C ATOM 1071 O LYS A 65 0.095 5.556 -10.728 1.00 0.00 O ATOM 1072 CB LYS A 65 0.780 5.839 -13.350 1.00 0.00 C ATOM 1073 CG LYS A 65 1.146 7.278 -13.027 1.00 0.00 C ATOM 1074 CD LYS A 65 0.282 8.259 -13.804 1.00 0.00 C ATOM 1075 CE LYS A 65 0.920 9.638 -13.867 1.00 0.00 C ATOM 1076 NZ LYS A 65 -0.096 10.723 -13.801 1.00 0.00 N ATOM 0 H LYS A 65 0.786 2.855 -12.359 1.00 0.00 H new ATOM 0 HA LYS A 65 2.598 5.017 -12.565 1.00 0.00 H new ATOM 0 HB2 LYS A 65 0.986 5.648 -14.403 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.292 5.704 -13.205 1.00 0.00 H new ATOM 0 HG2 LYS A 65 1.027 7.454 -11.958 1.00 0.00 H new ATOM 0 HG3 LYS A 65 2.196 7.450 -13.263 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.124 7.884 -14.815 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -0.699 8.332 -13.334 1.00 0.00 H new ATOM 0 HE2 LYS A 65 1.625 9.750 -13.043 1.00 0.00 H new ATOM 0 HE3 LYS A 65 1.492 9.732 -14.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.379 11.647 -13.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.754 10.632 -14.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.625 10.650 -12.908 1.00 0.00 H new ATOM 1090 N LYS A 66 1.847 4.264 -10.161 1.00 0.00 N ATOM 1091 CA LYS A 66 1.526 4.274 -8.740 1.00 0.00 C ATOM 1092 C LYS A 66 2.745 3.944 -7.891 1.00 0.00 C ATOM 1093 O LYS A 66 3.133 4.712 -7.010 1.00 0.00 O ATOM 1094 CB LYS A 66 0.402 3.272 -8.458 1.00 0.00 C ATOM 1095 CG LYS A 66 0.045 3.138 -6.985 1.00 0.00 C ATOM 1096 CD LYS A 66 -0.538 1.768 -6.680 1.00 0.00 C ATOM 1097 CE LYS A 66 -0.603 1.510 -5.185 1.00 0.00 C ATOM 1098 NZ LYS A 66 -1.468 0.342 -4.860 1.00 0.00 N ATOM 0 H LYS A 66 2.679 3.726 -10.403 1.00 0.00 H new ATOM 0 HA LYS A 66 1.197 5.278 -8.473 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -0.487 3.575 -9.010 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.697 2.295 -8.840 1.00 0.00 H new ATOM 0 HG2 LYS A 66 0.935 3.300 -6.377 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -0.674 3.910 -6.711 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.538 1.694 -7.107 1.00 0.00 H new ATOM 0 HD3 LYS A 66 0.069 0.999 -7.157 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.403 1.334 -4.803 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.986 2.397 -4.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -1.707 0.358 -3.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -2.341 0.389 -5.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.960 -0.538 -5.082 1.00 0.00 H new ATOM 1112 N VAL A 67 3.338 2.798 -8.163 1.00 0.00 N ATOM 1113 CA VAL A 67 4.514 2.345 -7.428 1.00 0.00 C ATOM 1114 C VAL A 67 5.653 3.357 -7.525 1.00 0.00 C ATOM 1115 O VAL A 67 6.487 3.454 -6.624 1.00 0.00 O ATOM 1116 CB VAL A 67 5.004 0.976 -7.942 1.00 0.00 C ATOM 1117 CG1 VAL A 67 5.396 1.062 -9.409 1.00 0.00 C ATOM 1118 CG2 VAL A 67 6.166 0.471 -7.099 1.00 0.00 C ATOM 0 H VAL A 67 3.026 2.156 -8.892 1.00 0.00 H new ATOM 0 HA VAL A 67 4.215 2.246 -6.384 1.00 0.00 H new ATOM 0 HB VAL A 67 4.185 0.263 -7.852 1.00 0.00 H new ATOM 0 HG11 VAL A 67 5.739 0.086 -9.752 1.00 0.00 H new ATOM 0 HG12 VAL A 67 4.533 1.371 -9.999 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.198 1.791 -9.529 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.497 -0.496 -7.478 1.00 0.00 H new ATOM 0 HG22 VAL A 67 6.990 1.183 -7.151 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.844 0.364 -6.063 1.00 0.00 H new ATOM 1128 N ARG A 68 5.683 4.107 -8.621 1.00 0.00 N ATOM 1129 CA ARG A 68 6.724 5.108 -8.832 1.00 0.00 C ATOM 1130 C ARG A 68 6.389 6.407 -8.105 1.00 0.00 C ATOM 1131 O ARG A 68 7.165 6.883 -7.278 1.00 0.00 O ATOM 1132 CB ARG A 68 6.899 5.380 -10.328 1.00 0.00 C ATOM 1133 CG ARG A 68 7.845 4.408 -11.016 1.00 0.00 C ATOM 1134 CD ARG A 68 9.175 5.064 -11.352 1.00 0.00 C ATOM 1135 NE ARG A 68 10.146 4.102 -11.868 1.00 0.00 N ATOM 1136 CZ ARG A 68 10.858 3.282 -11.099 1.00 0.00 C ATOM 1137 NH1 ARG A 68 10.709 3.301 -9.779 1.00 0.00 N ATOM 1138 NH2 ARG A 68 11.719 2.438 -11.650 1.00 0.00 N ATOM 0 H ARG A 68 5.000 4.042 -9.376 1.00 0.00 H new ATOM 0 HA ARG A 68 7.657 4.717 -8.426 1.00 0.00 H new ATOM 0 HB2 ARG A 68 5.925 5.332 -10.814 1.00 0.00 H new ATOM 0 HB3 ARG A 68 7.273 6.395 -10.463 1.00 0.00 H new ATOM 0 HG2 ARG A 68 8.016 3.547 -10.370 1.00 0.00 H new ATOM 0 HG3 ARG A 68 7.382 4.034 -11.929 1.00 0.00 H new ATOM 0 HD2 ARG A 68 9.015 5.849 -12.091 1.00 0.00 H new ATOM 0 HD3 ARG A 68 9.578 5.543 -10.460 1.00 0.00 H new ATOM 0 HE ARG A 68 10.286 4.056 -12.877 1.00 0.00 H new ATOM 0 HH11 ARG A 68 10.046 3.947 -9.350 1.00 0.00 H new ATOM 0 HH12 ARG A 68 11.258 2.670 -9.195 1.00 0.00 H new ATOM 0 HH21 ARG A 68 11.836 2.417 -12.663 1.00 0.00 H new ATOM 0 HH22 ARG A 68 12.265 1.809 -11.061 1.00 0.00 H new ATOM 1152 N GLU A 69 5.235 6.981 -8.430 1.00 0.00 N ATOM 1153 CA GLU A 69 4.797 8.235 -7.821 1.00 0.00 C ATOM 1154 C GLU A 69 4.778 8.149 -6.296 1.00 0.00 C ATOM 1155 O GLU A 69 4.841 9.171 -5.612 1.00 0.00 O ATOM 1156 CB GLU A 69 3.408 8.614 -8.337 1.00 0.00 C ATOM 1157 CG GLU A 69 3.354 8.832 -9.839 1.00 0.00 C ATOM 1158 CD GLU A 69 3.597 10.277 -10.229 1.00 0.00 C ATOM 1159 OE1 GLU A 69 4.750 10.740 -10.101 1.00 0.00 O ATOM 1160 OE2 GLU A 69 2.635 10.945 -10.661 1.00 0.00 O ATOM 0 H GLU A 69 4.583 6.597 -9.114 1.00 0.00 H new ATOM 0 HA GLU A 69 5.515 9.005 -8.103 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.703 7.828 -8.067 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.079 9.524 -7.835 1.00 0.00 H new ATOM 0 HG2 GLU A 69 4.099 8.199 -10.321 1.00 0.00 H new ATOM 0 HG3 GLU A 69 2.380 8.518 -10.213 1.00 0.00 H new ATOM 1167 N LEU A 70 4.688 6.935 -5.768 1.00 0.00 N ATOM 1168 CA LEU A 70 4.655 6.732 -4.321 1.00 0.00 C ATOM 1169 C LEU A 70 6.049 6.839 -3.701 1.00 0.00 C ATOM 1170 O LEU A 70 6.214 6.628 -2.499 1.00 0.00 O ATOM 1171 CB LEU A 70 4.042 5.369 -3.986 1.00 0.00 C ATOM 1172 CG LEU A 70 3.150 5.346 -2.741 1.00 0.00 C ATOM 1173 CD1 LEU A 70 3.988 5.468 -1.480 1.00 0.00 C ATOM 1174 CD2 LEU A 70 2.109 6.453 -2.803 1.00 0.00 C ATOM 0 H LEU A 70 4.637 6.077 -6.316 1.00 0.00 H new ATOM 0 HA LEU A 70 4.036 7.522 -3.896 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.455 5.032 -4.841 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.849 4.649 -3.849 1.00 0.00 H new ATOM 0 HG LEU A 70 2.628 4.390 -2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.336 5.450 -0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.689 4.635 -1.427 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.541 6.407 -1.500 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.487 6.418 -1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.609 7.420 -2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.484 6.316 -3.686 1.00 0.00 H new ATOM 1186 N ILE A 71 7.052 7.150 -4.516 1.00 0.00 N ATOM 1187 CA ILE A 71 8.412 7.261 -4.035 1.00 0.00 C ATOM 1188 C ILE A 71 8.900 5.902 -3.580 1.00 0.00 C ATOM 1189 O ILE A 71 8.144 5.124 -2.998 1.00 0.00 O ATOM 1190 CB ILE A 71 8.548 8.270 -2.878 1.00 0.00 C ATOM 1191 CG1 ILE A 71 7.566 9.437 -3.044 1.00 0.00 C ATOM 1192 CG2 ILE A 71 9.976 8.779 -2.825 1.00 0.00 C ATOM 1193 CD1 ILE A 71 7.715 10.514 -1.991 1.00 0.00 C ATOM 0 H ILE A 71 6.941 7.329 -5.514 1.00 0.00 H new ATOM 0 HA ILE A 71 9.021 7.628 -4.861 1.00 0.00 H new ATOM 0 HB ILE A 71 8.306 7.768 -1.941 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.708 9.882 -4.029 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.547 9.050 -3.013 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.078 9.493 -2.008 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.655 7.942 -2.662 1.00 0.00 H new ATOM 0 HG23 ILE A 71 10.223 9.268 -3.767 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.988 11.305 -2.174 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.543 10.084 -1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 71 8.722 10.929 -2.035 1.00 0.00 H new ATOM 1205 N SER A 72 10.154 5.602 -3.869 1.00 0.00 N ATOM 1206 CA SER A 72 10.708 4.315 -3.502 1.00 0.00 C ATOM 1207 C SER A 72 10.920 4.216 -1.995 1.00 0.00 C ATOM 1208 O SER A 72 11.262 5.198 -1.338 1.00 0.00 O ATOM 1209 CB SER A 72 12.028 4.070 -4.239 1.00 0.00 C ATOM 1210 OG SER A 72 11.901 3.011 -5.173 1.00 0.00 O ATOM 0 H SER A 72 10.801 6.226 -4.352 1.00 0.00 H new ATOM 0 HA SER A 72 9.992 3.547 -3.795 1.00 0.00 H new ATOM 0 HB2 SER A 72 12.334 4.980 -4.755 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.811 3.833 -3.519 1.00 0.00 H new ATOM 0 HG SER A 72 12.756 2.875 -5.632 1.00 0.00 H new ATOM 1216 N TYR A 73 10.717 3.018 -1.455 1.00 0.00 N ATOM 1217 CA TYR A 73 10.893 2.788 -0.023 1.00 0.00 C ATOM 1218 C TYR A 73 12.351 2.472 0.293 1.00 0.00 C ATOM 1219 O TYR A 73 13.021 1.764 -0.459 1.00 0.00 O ATOM 1220 CB TYR A 73 10.001 1.651 0.495 1.00 0.00 C ATOM 1221 CG TYR A 73 9.413 0.772 -0.580 1.00 0.00 C ATOM 1222 CD1 TYR A 73 10.223 -0.034 -1.364 1.00 0.00 C ATOM 1223 CD2 TYR A 73 8.048 0.754 -0.809 1.00 0.00 C ATOM 1224 CE1 TYR A 73 9.684 -0.839 -2.351 1.00 0.00 C ATOM 1225 CE2 TYR A 73 7.497 -0.041 -1.787 1.00 0.00 C ATOM 1226 CZ TYR A 73 8.318 -0.838 -2.559 1.00 0.00 C ATOM 1227 OH TYR A 73 7.774 -1.636 -3.538 1.00 0.00 O ATOM 0 H TYR A 73 10.432 2.194 -1.984 1.00 0.00 H new ATOM 0 HA TYR A 73 10.597 3.707 0.483 1.00 0.00 H new ATOM 0 HB2 TYR A 73 10.585 1.030 1.174 1.00 0.00 H new ATOM 0 HB3 TYR A 73 9.187 2.083 1.078 1.00 0.00 H new ATOM 0 HD1 TYR A 73 11.291 -0.034 -1.202 1.00 0.00 H new ATOM 0 HD2 TYR A 73 7.402 1.377 -0.208 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.326 -1.464 -2.955 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.429 -0.042 -1.950 1.00 0.00 H new ATOM 0 HH TYR A 73 6.801 -1.518 -3.553 1.00 0.00 H new ATOM 1237 N LYS A 74 12.829 3.003 1.406 1.00 0.00 N ATOM 1238 CA LYS A 74 14.206 2.783 1.832 1.00 0.00 C ATOM 1239 C LYS A 74 14.283 2.522 3.332 1.00 0.00 C ATOM 1240 O LYS A 74 13.578 3.155 4.120 1.00 0.00 O ATOM 1241 CB LYS A 74 15.071 3.991 1.469 1.00 0.00 C ATOM 1242 CG LYS A 74 16.549 3.661 1.330 1.00 0.00 C ATOM 1243 CD LYS A 74 17.331 4.835 0.763 1.00 0.00 C ATOM 1244 CE LYS A 74 18.732 4.902 1.346 1.00 0.00 C ATOM 1245 NZ LYS A 74 18.780 5.727 2.584 1.00 0.00 N ATOM 0 H LYS A 74 12.283 3.592 2.035 1.00 0.00 H new ATOM 0 HA LYS A 74 14.582 1.902 1.312 1.00 0.00 H new ATOM 0 HB2 LYS A 74 14.712 4.416 0.531 1.00 0.00 H new ATOM 0 HB3 LYS A 74 14.949 4.758 2.234 1.00 0.00 H new ATOM 0 HG2 LYS A 74 16.955 3.388 2.304 1.00 0.00 H new ATOM 0 HG3 LYS A 74 16.670 2.794 0.680 1.00 0.00 H new ATOM 0 HD2 LYS A 74 17.391 4.744 -0.322 1.00 0.00 H new ATOM 0 HD3 LYS A 74 16.802 5.764 0.977 1.00 0.00 H new ATOM 0 HE2 LYS A 74 19.081 3.894 1.568 1.00 0.00 H new ATOM 0 HE3 LYS A 74 19.414 5.319 0.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 19.753 5.747 2.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 18.471 6.696 2.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 18.149 5.315 3.301 1.00 0.00 H new ATOM 1259 N LEU A 75 15.147 1.590 3.721 1.00 0.00 N ATOM 1260 CA LEU A 75 15.322 1.248 5.128 1.00 0.00 C ATOM 1261 C LEU A 75 14.004 0.795 5.750 1.00 0.00 C ATOM 1262 O LEU A 75 13.023 0.558 5.045 1.00 0.00 O ATOM 1263 CB LEU A 75 15.886 2.445 5.897 1.00 0.00 C ATOM 1264 CG LEU A 75 17.327 2.280 6.383 1.00 0.00 C ATOM 1265 CD1 LEU A 75 17.982 3.637 6.585 1.00 0.00 C ATOM 1266 CD2 LEU A 75 17.366 1.471 7.671 1.00 0.00 C ATOM 0 H LEU A 75 15.737 1.058 3.081 1.00 0.00 H new ATOM 0 HA LEU A 75 16.029 0.421 5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.833 3.326 5.258 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.247 2.637 6.759 1.00 0.00 H new ATOM 0 HG LEU A 75 17.887 1.739 5.620 1.00 0.00 H new ATOM 0 HD11 LEU A 75 19.006 3.499 6.931 1.00 0.00 H new ATOM 0 HD12 LEU A 75 17.988 4.182 5.641 1.00 0.00 H new ATOM 0 HD13 LEU A 75 17.422 4.204 7.328 1.00 0.00 H new ATOM 0 HD21 LEU A 75 18.399 1.364 8.002 1.00 0.00 H new ATOM 0 HD22 LEU A 75 16.790 1.984 8.441 1.00 0.00 H new ATOM 0 HD23 LEU A 75 16.937 0.485 7.494 1.00 0.00 H new ATOM 1278 N GLU A 76 13.989 0.683 7.075 1.00 0.00 N ATOM 1279 CA GLU A 76 12.792 0.263 7.794 1.00 0.00 C ATOM 1280 C GLU A 76 12.361 -1.135 7.365 1.00 0.00 C ATOM 1281 O GLU A 76 11.885 -1.333 6.246 1.00 0.00 O ATOM 1282 CB GLU A 76 11.653 1.254 7.557 1.00 0.00 C ATOM 1283 CG GLU A 76 11.620 2.392 8.566 1.00 0.00 C ATOM 1284 CD GLU A 76 10.315 2.452 9.335 1.00 0.00 C ATOM 1285 OE1 GLU A 76 9.270 2.074 8.765 1.00 0.00 O ATOM 1286 OE2 GLU A 76 10.338 2.876 10.510 1.00 0.00 O ATOM 0 H GLU A 76 14.793 0.877 7.672 1.00 0.00 H new ATOM 0 HA GLU A 76 13.029 0.241 8.858 1.00 0.00 H new ATOM 0 HB2 GLU A 76 11.747 1.671 6.554 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.704 0.720 7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 76 12.446 2.274 9.268 1.00 0.00 H new ATOM 0 HG3 GLU A 76 11.775 3.338 8.047 1.00 0.00 H new ATOM 1293 N VAL A 77 12.515 -2.096 8.267 1.00 0.00 N ATOM 1294 CA VAL A 77 12.125 -3.478 7.990 1.00 0.00 C ATOM 1295 C VAL A 77 11.812 -4.241 9.281 1.00 0.00 C ATOM 1296 O VAL A 77 12.268 -5.368 9.472 1.00 0.00 O ATOM 1297 CB VAL A 77 13.201 -4.243 7.171 1.00 0.00 C ATOM 1298 CG1 VAL A 77 13.584 -3.454 5.927 1.00 0.00 C ATOM 1299 CG2 VAL A 77 14.446 -4.564 7.999 1.00 0.00 C ATOM 0 H VAL A 77 12.907 -1.947 9.197 1.00 0.00 H new ATOM 0 HA VAL A 77 11.220 -3.424 7.385 1.00 0.00 H new ATOM 0 HB VAL A 77 12.758 -5.193 6.873 1.00 0.00 H new ATOM 0 HG11 VAL A 77 14.339 -4.004 5.365 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.702 -3.308 5.303 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.986 -2.484 6.221 1.00 0.00 H new ATOM 0 HG21 VAL A 77 15.167 -5.099 7.380 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.893 -3.637 8.358 1.00 0.00 H new ATOM 0 HG23 VAL A 77 14.167 -5.185 8.850 1.00 0.00 H new ATOM 1309 N PRO A 78 11.015 -3.639 10.186 1.00 0.00 N ATOM 1310 CA PRO A 78 10.643 -4.272 11.454 1.00 0.00 C ATOM 1311 C PRO A 78 9.953 -5.615 11.243 1.00 0.00 C ATOM 1312 O PRO A 78 8.993 -5.716 10.479 1.00 0.00 O ATOM 1313 CB PRO A 78 9.677 -3.268 12.100 1.00 0.00 C ATOM 1314 CG PRO A 78 9.252 -2.363 10.994 1.00 0.00 C ATOM 1315 CD PRO A 78 10.410 -2.305 10.042 1.00 0.00 C ATOM 0 HA PRO A 78 11.516 -4.488 12.069 1.00 0.00 H new ATOM 0 HB2 PRO A 78 8.821 -3.776 12.544 1.00 0.00 H new ATOM 0 HB3 PRO A 78 10.166 -2.710 12.899 1.00 0.00 H new ATOM 0 HG2 PRO A 78 8.358 -2.744 10.499 1.00 0.00 H new ATOM 0 HG3 PRO A 78 9.008 -1.371 11.373 1.00 0.00 H new ATOM 0 HD2 PRO A 78 10.084 -2.117 9.019 1.00 0.00 H new ATOM 0 HD3 PRO A 78 11.111 -1.512 10.304 1.00 0.00 H new ATOM 1323 N GLU A 79 10.450 -6.645 11.921 1.00 0.00 N ATOM 1324 CA GLU A 79 9.886 -7.988 11.808 1.00 0.00 C ATOM 1325 C GLU A 79 10.207 -8.596 10.444 1.00 0.00 C ATOM 1326 O GLU A 79 10.866 -9.632 10.354 1.00 0.00 O ATOM 1327 CB GLU A 79 8.370 -7.956 12.028 1.00 0.00 C ATOM 1328 CG GLU A 79 7.918 -8.741 13.249 1.00 0.00 C ATOM 1329 CD GLU A 79 8.222 -10.222 13.135 1.00 0.00 C ATOM 1330 OE1 GLU A 79 9.267 -10.570 12.547 1.00 0.00 O ATOM 1331 OE2 GLU A 79 7.414 -11.033 13.633 1.00 0.00 O ATOM 0 H GLU A 79 11.245 -6.576 12.557 1.00 0.00 H new ATOM 0 HA GLU A 79 10.338 -8.611 12.580 1.00 0.00 H new ATOM 0 HB2 GLU A 79 8.048 -6.920 12.132 1.00 0.00 H new ATOM 0 HB3 GLU A 79 7.874 -8.357 11.144 1.00 0.00 H new ATOM 0 HG2 GLU A 79 8.409 -8.340 14.136 1.00 0.00 H new ATOM 0 HG3 GLU A 79 6.846 -8.604 13.388 1.00 0.00 H new ATOM 1338 N PHE A 80 9.737 -7.942 9.384 1.00 0.00 N ATOM 1339 CA PHE A 80 9.971 -8.412 8.024 1.00 0.00 C ATOM 1340 C PHE A 80 9.293 -7.490 7.016 1.00 0.00 C ATOM 1341 O PHE A 80 8.355 -6.768 7.357 1.00 0.00 O ATOM 1342 CB PHE A 80 9.455 -9.844 7.854 1.00 0.00 C ATOM 1343 CG PHE A 80 10.541 -10.881 7.908 1.00 0.00 C ATOM 1344 CD1 PHE A 80 11.713 -10.713 7.189 1.00 0.00 C ATOM 1345 CD2 PHE A 80 10.388 -12.024 8.676 1.00 0.00 C ATOM 1346 CE1 PHE A 80 12.714 -11.664 7.236 1.00 0.00 C ATOM 1347 CE2 PHE A 80 11.384 -12.980 8.725 1.00 0.00 C ATOM 1348 CZ PHE A 80 12.549 -12.800 8.005 1.00 0.00 C ATOM 0 H PHE A 80 9.191 -7.083 9.443 1.00 0.00 H new ATOM 0 HA PHE A 80 11.045 -8.403 7.840 1.00 0.00 H new ATOM 0 HB2 PHE A 80 8.724 -10.054 8.635 1.00 0.00 H new ATOM 0 HB3 PHE A 80 8.934 -9.924 6.900 1.00 0.00 H new ATOM 0 HD1 PHE A 80 11.846 -9.828 6.584 1.00 0.00 H new ATOM 0 HD2 PHE A 80 9.480 -12.169 9.243 1.00 0.00 H new ATOM 0 HE1 PHE A 80 13.624 -11.520 6.673 1.00 0.00 H new ATOM 0 HE2 PHE A 80 11.252 -13.868 9.326 1.00 0.00 H new ATOM 0 HZ PHE A 80 13.329 -13.546 8.043 1.00 0.00 H new ATOM 1358 N THR A 81 9.774 -7.516 5.778 1.00 0.00 N ATOM 1359 CA THR A 81 9.212 -6.676 4.725 1.00 0.00 C ATOM 1360 C THR A 81 9.889 -6.948 3.381 1.00 0.00 C ATOM 1361 O THR A 81 9.265 -6.837 2.326 1.00 0.00 O ATOM 1362 CB THR A 81 9.348 -5.195 5.098 1.00 0.00 C ATOM 1363 OG1 THR A 81 8.420 -4.409 4.373 1.00 0.00 O ATOM 1364 CG2 THR A 81 10.728 -4.625 4.842 1.00 0.00 C ATOM 0 H THR A 81 10.549 -8.107 5.479 1.00 0.00 H new ATOM 0 HA THR A 81 8.155 -6.921 4.626 1.00 0.00 H new ATOM 0 HB THR A 81 9.155 -5.155 6.170 1.00 0.00 H new ATOM 0 HG1 THR A 81 8.521 -3.468 4.626 1.00 0.00 H new ATOM 0 HG21 THR A 81 10.747 -3.574 5.130 1.00 0.00 H new ATOM 0 HG22 THR A 81 11.464 -5.175 5.429 1.00 0.00 H new ATOM 0 HG23 THR A 81 10.968 -4.715 3.783 1.00 0.00 H new ATOM 1372 N LYS A 82 11.171 -7.290 3.425 1.00 0.00 N ATOM 1373 CA LYS A 82 11.930 -7.566 2.212 1.00 0.00 C ATOM 1374 C LYS A 82 11.352 -8.756 1.448 1.00 0.00 C ATOM 1375 O LYS A 82 11.102 -8.671 0.245 1.00 0.00 O ATOM 1376 CB LYS A 82 13.399 -7.827 2.556 1.00 0.00 C ATOM 1377 CG LYS A 82 14.372 -6.997 1.735 1.00 0.00 C ATOM 1378 CD LYS A 82 14.241 -5.513 2.044 1.00 0.00 C ATOM 1379 CE LYS A 82 13.626 -4.751 0.879 1.00 0.00 C ATOM 1380 NZ LYS A 82 14.637 -3.931 0.156 1.00 0.00 N ATOM 0 H LYS A 82 11.707 -7.383 4.288 1.00 0.00 H new ATOM 0 HA LYS A 82 11.860 -6.689 1.569 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.559 -7.618 3.614 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.617 -8.884 2.403 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.392 -7.323 1.939 1.00 0.00 H new ATOM 0 HG3 LYS A 82 14.190 -7.166 0.674 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.625 -5.379 2.933 1.00 0.00 H new ATOM 0 HD3 LYS A 82 15.224 -5.100 2.272 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.167 -5.456 0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 82 12.830 -4.104 1.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.178 -3.428 -0.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 15.057 -3.241 0.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 15.383 -4.551 -0.219 1.00 0.00 H new ATOM 1394 N LYS A 83 11.154 -9.867 2.151 1.00 0.00 N ATOM 1395 CA LYS A 83 10.623 -11.080 1.540 1.00 0.00 C ATOM 1396 C LYS A 83 9.248 -10.840 0.924 1.00 0.00 C ATOM 1397 O LYS A 83 9.013 -11.149 -0.248 1.00 0.00 O ATOM 1398 CB LYS A 83 10.537 -12.200 2.580 1.00 0.00 C ATOM 1399 CG LYS A 83 11.896 -12.710 3.035 1.00 0.00 C ATOM 1400 CD LYS A 83 11.986 -12.782 4.552 1.00 0.00 C ATOM 1401 CE LYS A 83 11.394 -14.076 5.085 1.00 0.00 C ATOM 1402 NZ LYS A 83 12.234 -15.255 4.737 1.00 0.00 N ATOM 0 H LYS A 83 11.354 -9.952 3.148 1.00 0.00 H new ATOM 0 HA LYS A 83 11.304 -11.376 0.742 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.984 -11.838 3.447 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.967 -13.030 2.162 1.00 0.00 H new ATOM 0 HG2 LYS A 83 12.075 -13.698 2.612 1.00 0.00 H new ATOM 0 HG3 LYS A 83 12.678 -12.053 2.654 1.00 0.00 H new ATOM 0 HD2 LYS A 83 13.029 -12.704 4.860 1.00 0.00 H new ATOM 0 HD3 LYS A 83 11.460 -11.933 4.989 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.292 -14.010 6.168 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.392 -14.211 4.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.624 -16.031 4.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 12.900 -14.996 3.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.765 -15.563 5.576 1.00 0.00 H new ATOM 1416 N VAL A 84 8.339 -10.285 1.716 1.00 0.00 N ATOM 1417 CA VAL A 84 6.997 -10.011 1.246 1.00 0.00 C ATOM 1418 C VAL A 84 7.034 -9.196 -0.042 1.00 0.00 C ATOM 1419 O VAL A 84 6.336 -9.508 -1.008 1.00 0.00 O ATOM 1420 CB VAL A 84 6.176 -9.270 2.310 1.00 0.00 C ATOM 1421 CG1 VAL A 84 5.736 -10.229 3.409 1.00 0.00 C ATOM 1422 CG2 VAL A 84 6.958 -8.103 2.889 1.00 0.00 C ATOM 0 H VAL A 84 8.511 -10.018 2.685 1.00 0.00 H new ATOM 0 HA VAL A 84 6.516 -10.968 1.046 1.00 0.00 H new ATOM 0 HB VAL A 84 5.284 -8.866 1.830 1.00 0.00 H new ATOM 0 HG11 VAL A 84 5.155 -9.686 4.155 1.00 0.00 H new ATOM 0 HG12 VAL A 84 5.123 -11.020 2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.614 -10.668 3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.352 -7.596 3.640 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.874 -8.472 3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 84 7.209 -7.403 2.093 1.00 0.00 H new ATOM 1432 N LEU A 85 7.877 -8.172 -0.066 1.00 0.00 N ATOM 1433 CA LEU A 85 8.017 -7.346 -1.258 1.00 0.00 C ATOM 1434 C LEU A 85 8.356 -8.234 -2.450 1.00 0.00 C ATOM 1435 O LEU A 85 7.945 -7.969 -3.580 1.00 0.00 O ATOM 1436 CB LEU A 85 9.110 -6.292 -1.057 1.00 0.00 C ATOM 1437 CG LEU A 85 8.754 -5.168 -0.080 1.00 0.00 C ATOM 1438 CD1 LEU A 85 10.015 -4.504 0.451 1.00 0.00 C ATOM 1439 CD2 LEU A 85 7.853 -4.145 -0.754 1.00 0.00 C ATOM 0 H LEU A 85 8.469 -7.895 0.718 1.00 0.00 H new ATOM 0 HA LEU A 85 7.076 -6.829 -1.446 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.012 -6.790 -0.702 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.350 -5.850 -2.024 1.00 0.00 H new ATOM 0 HG LEU A 85 8.214 -5.600 0.763 1.00 0.00 H new ATOM 0 HD11 LEU A 85 9.743 -3.708 1.144 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.625 -5.244 0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.582 -4.084 -0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.609 -3.353 -0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 85 8.368 -3.717 -1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.935 -4.631 -1.085 1.00 0.00 H new ATOM 1451 N ASP A 86 9.090 -9.307 -2.177 1.00 0.00 N ATOM 1452 CA ASP A 86 9.462 -10.259 -3.209 1.00 0.00 C ATOM 1453 C ASP A 86 8.214 -10.898 -3.811 1.00 0.00 C ATOM 1454 O ASP A 86 8.224 -11.345 -4.958 1.00 0.00 O ATOM 1455 CB ASP A 86 10.379 -11.341 -2.634 1.00 0.00 C ATOM 1456 CG ASP A 86 11.211 -12.022 -3.702 1.00 0.00 C ATOM 1457 OD1 ASP A 86 11.779 -11.309 -4.556 1.00 0.00 O ATOM 1458 OD2 ASP A 86 11.295 -13.268 -3.685 1.00 0.00 O ATOM 0 H ASP A 86 9.438 -9.537 -1.246 1.00 0.00 H new ATOM 0 HA ASP A 86 10.000 -9.726 -3.993 1.00 0.00 H new ATOM 0 HB2 ASP A 86 11.041 -10.895 -1.891 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.776 -12.087 -2.117 1.00 0.00 H new ATOM 1463 N ILE A 87 7.136 -10.940 -3.025 1.00 0.00 N ATOM 1464 CA ILE A 87 5.883 -11.530 -3.485 1.00 0.00 C ATOM 1465 C ILE A 87 5.209 -10.643 -4.534 1.00 0.00 C ATOM 1466 O ILE A 87 4.797 -11.128 -5.587 1.00 0.00 O ATOM 1467 CB ILE A 87 4.903 -11.805 -2.310 1.00 0.00 C ATOM 1468 CG1 ILE A 87 4.042 -13.034 -2.617 1.00 0.00 C ATOM 1469 CG2 ILE A 87 4.017 -10.595 -2.019 1.00 0.00 C ATOM 1470 CD1 ILE A 87 2.842 -13.188 -1.700 1.00 0.00 C ATOM 0 H ILE A 87 7.108 -10.574 -2.073 1.00 0.00 H new ATOM 0 HA ILE A 87 6.135 -12.487 -3.942 1.00 0.00 H new ATOM 0 HB ILE A 87 5.499 -11.999 -1.418 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.694 -12.973 -3.648 1.00 0.00 H new ATOM 0 HG13 ILE A 87 4.662 -13.928 -2.542 1.00 0.00 H new ATOM 0 HG21 ILE A 87 3.346 -10.826 -1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 87 4.642 -9.742 -1.752 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.430 -10.352 -2.905 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.282 -14.080 -1.980 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.182 -13.282 -0.669 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.199 -12.313 -1.792 1.00 0.00 H new ATOM 1482 N VAL A 88 5.098 -9.345 -4.246 1.00 0.00 N ATOM 1483 CA VAL A 88 4.465 -8.417 -5.184 1.00 0.00 C ATOM 1484 C VAL A 88 5.142 -8.470 -6.552 1.00 0.00 C ATOM 1485 O VAL A 88 4.495 -8.287 -7.584 1.00 0.00 O ATOM 1486 CB VAL A 88 4.478 -6.963 -4.665 1.00 0.00 C ATOM 1487 CG1 VAL A 88 5.898 -6.455 -4.476 1.00 0.00 C ATOM 1488 CG2 VAL A 88 3.698 -6.051 -5.603 1.00 0.00 C ATOM 0 H VAL A 88 5.433 -8.917 -3.383 1.00 0.00 H new ATOM 0 HA VAL A 88 3.427 -8.737 -5.280 1.00 0.00 H new ATOM 0 HB VAL A 88 3.991 -6.953 -3.690 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.872 -5.429 -4.110 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.417 -7.085 -3.753 1.00 0.00 H new ATOM 0 HG13 VAL A 88 6.426 -6.487 -5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.719 -5.031 -5.220 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.151 -6.076 -6.594 1.00 0.00 H new ATOM 0 HG23 VAL A 88 2.665 -6.393 -5.667 1.00 0.00 H new ATOM 1498 N LYS A 89 6.447 -8.719 -6.551 1.00 0.00 N ATOM 1499 CA LYS A 89 7.215 -8.796 -7.790 1.00 0.00 C ATOM 1500 C LYS A 89 6.588 -9.784 -8.774 1.00 0.00 C ATOM 1501 O LYS A 89 6.726 -9.634 -9.988 1.00 0.00 O ATOM 1502 CB LYS A 89 8.660 -9.202 -7.490 1.00 0.00 C ATOM 1503 CG LYS A 89 9.692 -8.347 -8.209 1.00 0.00 C ATOM 1504 CD LYS A 89 9.498 -6.868 -7.914 1.00 0.00 C ATOM 1505 CE LYS A 89 10.798 -6.206 -7.492 1.00 0.00 C ATOM 1506 NZ LYS A 89 10.644 -4.735 -7.312 1.00 0.00 N ATOM 0 H LYS A 89 6.996 -8.871 -5.705 1.00 0.00 H new ATOM 0 HA LYS A 89 7.206 -7.808 -8.251 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.832 -9.138 -6.416 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.802 -10.245 -7.774 1.00 0.00 H new ATOM 0 HG2 LYS A 89 10.693 -8.651 -7.904 1.00 0.00 H new ATOM 0 HG3 LYS A 89 9.621 -8.517 -9.283 1.00 0.00 H new ATOM 0 HD2 LYS A 89 9.106 -6.368 -8.800 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.755 -6.748 -7.125 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.145 -6.651 -6.559 1.00 0.00 H new ATOM 0 HE3 LYS A 89 11.564 -6.401 -8.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 11.555 -4.323 -7.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 10.338 -4.306 -8.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 9.932 -4.548 -6.578 1.00 0.00 H new ATOM 1520 N ASP A 90 5.911 -10.800 -8.245 1.00 0.00 N ATOM 1521 CA ASP A 90 5.282 -11.814 -9.076 1.00 0.00 C ATOM 1522 C ASP A 90 3.767 -11.636 -9.149 1.00 0.00 C ATOM 1523 O ASP A 90 3.193 -11.575 -10.236 1.00 0.00 O ATOM 1524 CB ASP A 90 5.618 -13.211 -8.546 1.00 0.00 C ATOM 1525 CG ASP A 90 6.050 -14.158 -9.649 1.00 0.00 C ATOM 1526 OD1 ASP A 90 6.875 -13.751 -10.494 1.00 0.00 O ATOM 1527 OD2 ASP A 90 5.561 -15.309 -9.669 1.00 0.00 O ATOM 0 H ASP A 90 5.786 -10.940 -7.242 1.00 0.00 H new ATOM 0 HA ASP A 90 5.677 -11.700 -10.086 1.00 0.00 H new ATOM 0 HB2 ASP A 90 6.413 -13.134 -7.805 1.00 0.00 H new ATOM 0 HB3 ASP A 90 4.747 -13.623 -8.037 1.00 0.00 H new ATOM 1532 N ILE A 91 3.121 -11.567 -7.988 1.00 0.00 N ATOM 1533 CA ILE A 91 1.677 -11.414 -7.931 1.00 0.00 C ATOM 1534 C ILE A 91 1.245 -10.012 -8.346 1.00 0.00 C ATOM 1535 O ILE A 91 1.956 -9.035 -8.108 1.00 0.00 O ATOM 1536 CB ILE A 91 1.127 -11.710 -6.521 1.00 0.00 C ATOM 1537 CG1 ILE A 91 2.069 -11.172 -5.441 1.00 0.00 C ATOM 1538 CG2 ILE A 91 0.890 -13.204 -6.337 1.00 0.00 C ATOM 1539 CD1 ILE A 91 1.346 -10.541 -4.271 1.00 0.00 C ATOM 0 H ILE A 91 3.577 -11.615 -7.077 1.00 0.00 H new ATOM 0 HA ILE A 91 1.265 -12.139 -8.633 1.00 0.00 H new ATOM 0 HB ILE A 91 0.170 -11.198 -6.418 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.693 -11.987 -5.075 1.00 0.00 H new ATOM 0 HG13 ILE A 91 2.736 -10.434 -5.886 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.502 -13.390 -5.336 1.00 0.00 H new ATOM 0 HG22 ILE A 91 0.168 -13.552 -7.076 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.830 -13.740 -6.468 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.074 -10.182 -3.544 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.743 -9.705 -4.624 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.699 -11.282 -3.801 1.00 0.00 H new ATOM 1551 N GLU A 92 0.075 -9.925 -8.970 1.00 0.00 N ATOM 1552 CA GLU A 92 -0.464 -8.649 -9.427 1.00 0.00 C ATOM 1553 C GLU A 92 -1.976 -8.592 -9.202 1.00 0.00 C ATOM 1554 O GLU A 92 -2.506 -9.281 -8.331 1.00 0.00 O ATOM 1555 CB GLU A 92 -0.133 -8.442 -10.909 1.00 0.00 C ATOM 1556 CG GLU A 92 1.297 -8.809 -11.271 1.00 0.00 C ATOM 1557 CD GLU A 92 1.527 -8.848 -12.769 1.00 0.00 C ATOM 1558 OE1 GLU A 92 0.714 -8.255 -13.510 1.00 0.00 O ATOM 1559 OE2 GLU A 92 2.520 -9.470 -13.201 1.00 0.00 O ATOM 0 H GLU A 92 -0.521 -10.728 -9.172 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.004 -7.847 -8.849 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.816 -9.040 -11.512 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.308 -7.398 -11.169 1.00 0.00 H new ATOM 0 HG2 GLU A 92 1.979 -8.087 -10.821 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.537 -9.783 -10.845 1.00 0.00 H new ATOM 1566 N PHE A 93 -2.668 -7.767 -9.987 1.00 0.00 N ATOM 1567 CA PHE A 93 -4.114 -7.632 -9.864 1.00 0.00 C ATOM 1568 C PHE A 93 -4.823 -8.893 -10.352 1.00 0.00 C ATOM 1569 O PHE A 93 -4.941 -9.123 -11.556 1.00 0.00 O ATOM 1570 CB PHE A 93 -4.603 -6.417 -10.656 1.00 0.00 C ATOM 1571 CG PHE A 93 -4.991 -5.251 -9.791 1.00 0.00 C ATOM 1572 CD1 PHE A 93 -6.287 -5.129 -9.311 1.00 0.00 C ATOM 1573 CD2 PHE A 93 -4.063 -4.278 -9.459 1.00 0.00 C ATOM 1574 CE1 PHE A 93 -6.647 -4.059 -8.516 1.00 0.00 C ATOM 1575 CE2 PHE A 93 -4.418 -3.205 -8.664 1.00 0.00 C ATOM 1576 CZ PHE A 93 -5.712 -3.095 -8.191 1.00 0.00 C ATOM 0 H PHE A 93 -2.250 -7.185 -10.712 1.00 0.00 H new ATOM 0 HA PHE A 93 -4.352 -7.489 -8.810 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -3.818 -6.103 -11.344 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -5.460 -6.710 -11.262 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -7.022 -5.879 -9.562 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -3.050 -4.359 -9.826 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -7.659 -3.976 -8.148 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.685 -2.453 -8.412 1.00 0.00 H new ATOM 0 HZ PHE A 93 -5.992 -2.258 -7.569 1.00 0.00 H new ATOM 1586 N GLY A 94 -5.293 -9.706 -9.410 1.00 0.00 N ATOM 1587 CA GLY A 94 -5.983 -10.933 -9.770 1.00 0.00 C ATOM 1588 C GLY A 94 -5.591 -12.105 -8.891 1.00 0.00 C ATOM 1589 O GLY A 94 -6.323 -13.091 -8.801 1.00 0.00 O ATOM 0 H GLY A 94 -5.209 -9.538 -8.407 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -7.059 -10.774 -9.698 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.765 -11.176 -10.810 1.00 0.00 H new ATOM 1593 N LYS A 95 -4.434 -12.003 -8.245 1.00 0.00 N ATOM 1594 CA LYS A 95 -3.945 -13.060 -7.376 1.00 0.00 C ATOM 1595 C LYS A 95 -4.115 -12.683 -5.909 1.00 0.00 C ATOM 1596 O LYS A 95 -4.153 -11.502 -5.561 1.00 0.00 O ATOM 1597 CB LYS A 95 -2.474 -13.357 -7.676 1.00 0.00 C ATOM 1598 CG LYS A 95 -2.270 -14.528 -8.623 1.00 0.00 C ATOM 1599 CD LYS A 95 -0.926 -15.201 -8.398 1.00 0.00 C ATOM 1600 CE LYS A 95 -1.039 -16.716 -8.472 1.00 0.00 C ATOM 1601 NZ LYS A 95 -0.634 -17.238 -9.806 1.00 0.00 N ATOM 0 H LYS A 95 -3.817 -11.193 -8.310 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.534 -13.956 -7.569 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.013 -12.468 -8.106 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.955 -13.563 -6.740 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -3.070 -15.255 -8.482 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.335 -14.179 -9.654 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.214 -14.852 -9.146 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.532 -14.912 -7.423 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.413 -17.165 -7.701 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.066 -17.014 -8.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.725 -18.274 -9.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.248 -16.830 -10.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 0.354 -16.976 -9.996 1.00 0.00 H new ATOM 1615 N THR A 96 -4.219 -13.691 -5.049 1.00 0.00 N ATOM 1616 CA THR A 96 -4.386 -13.465 -3.618 1.00 0.00 C ATOM 1617 C THR A 96 -3.828 -14.636 -2.816 1.00 0.00 C ATOM 1618 O THR A 96 -4.523 -15.621 -2.569 1.00 0.00 O ATOM 1619 CB THR A 96 -5.864 -13.261 -3.284 1.00 0.00 C ATOM 1620 OG1 THR A 96 -6.508 -12.503 -4.292 1.00 0.00 O ATOM 1621 CG2 THR A 96 -6.087 -12.554 -1.965 1.00 0.00 C ATOM 0 H THR A 96 -4.190 -14.674 -5.319 1.00 0.00 H new ATOM 0 HA THR A 96 -3.832 -12.566 -3.348 1.00 0.00 H new ATOM 0 HB THR A 96 -6.285 -14.264 -3.216 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.453 -12.385 -4.060 1.00 0.00 H new ATOM 0 HG21 THR A 96 -7.157 -12.441 -1.789 1.00 0.00 H new ATOM 0 HG22 THR A 96 -5.646 -13.140 -1.159 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.619 -11.570 -1.996 1.00 0.00 H new ATOM 1629 N LEU A 97 -2.568 -14.516 -2.408 1.00 0.00 N ATOM 1630 CA LEU A 97 -1.908 -15.552 -1.629 1.00 0.00 C ATOM 1631 C LEU A 97 -2.102 -15.295 -0.144 1.00 0.00 C ATOM 1632 O LEU A 97 -2.721 -14.306 0.241 1.00 0.00 O ATOM 1633 CB LEU A 97 -0.415 -15.603 -1.962 1.00 0.00 C ATOM 1634 CG LEU A 97 -0.043 -16.542 -3.109 1.00 0.00 C ATOM 1635 CD1 LEU A 97 -0.746 -16.125 -4.390 1.00 0.00 C ATOM 1636 CD2 LEU A 97 1.465 -16.567 -3.309 1.00 0.00 C ATOM 0 H LEU A 97 -1.983 -13.705 -2.607 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.355 -16.513 -1.883 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.079 -14.597 -2.212 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.131 -15.909 -1.070 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.372 -17.549 -2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.469 -16.805 -5.195 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.825 -16.160 -4.241 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.449 -15.110 -4.654 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.712 -17.241 -4.130 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.817 -15.563 -3.545 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.947 -16.915 -2.396 1.00 0.00 H new ATOM 1648 N THR A 98 -1.579 -16.187 0.687 1.00 0.00 N ATOM 1649 CA THR A 98 -1.699 -16.043 2.128 1.00 0.00 C ATOM 1650 C THR A 98 -0.346 -16.298 2.793 1.00 0.00 C ATOM 1651 O THR A 98 0.471 -17.061 2.278 1.00 0.00 O ATOM 1652 CB THR A 98 -2.752 -17.016 2.669 1.00 0.00 C ATOM 1653 OG1 THR A 98 -4.048 -16.638 2.240 1.00 0.00 O ATOM 1654 CG2 THR A 98 -2.779 -17.104 4.179 1.00 0.00 C ATOM 0 H THR A 98 -1.068 -17.017 0.386 1.00 0.00 H new ATOM 0 HA THR A 98 -2.016 -15.026 2.358 1.00 0.00 H new ATOM 0 HB THR A 98 -2.468 -17.991 2.273 1.00 0.00 H new ATOM 0 HG1 THR A 98 -4.707 -17.271 2.593 1.00 0.00 H new ATOM 0 HG21 THR A 98 -3.548 -17.811 4.489 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.808 -17.442 4.541 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.000 -16.122 4.597 1.00 0.00 H new ATOM 1662 N TYR A 99 -0.115 -15.641 3.928 1.00 0.00 N ATOM 1663 CA TYR A 99 1.142 -15.774 4.669 1.00 0.00 C ATOM 1664 C TYR A 99 1.687 -17.203 4.630 1.00 0.00 C ATOM 1665 O TYR A 99 2.884 -17.414 4.436 1.00 0.00 O ATOM 1666 CB TYR A 99 0.945 -15.340 6.124 1.00 0.00 C ATOM 1667 CG TYR A 99 0.225 -14.018 6.278 1.00 0.00 C ATOM 1668 CD1 TYR A 99 0.916 -12.816 6.211 1.00 0.00 C ATOM 1669 CD2 TYR A 99 -1.147 -13.975 6.494 1.00 0.00 C ATOM 1670 CE1 TYR A 99 0.262 -11.607 6.353 1.00 0.00 C ATOM 1671 CE2 TYR A 99 -1.809 -12.770 6.636 1.00 0.00 C ATOM 1672 CZ TYR A 99 -1.100 -11.589 6.567 1.00 0.00 C ATOM 1673 OH TYR A 99 -1.755 -10.388 6.709 1.00 0.00 O ATOM 0 H TYR A 99 -0.787 -15.006 4.359 1.00 0.00 H new ATOM 0 HA TYR A 99 1.872 -15.126 4.184 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.383 -16.112 6.650 1.00 0.00 H new ATOM 0 HB3 TYR A 99 1.920 -15.270 6.607 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.983 -12.826 6.045 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.705 -14.898 6.552 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.815 -10.681 6.297 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -2.876 -12.753 6.800 1.00 0.00 H new ATOM 0 HH TYR A 99 -2.711 -10.551 6.852 1.00 0.00 H new ATOM 1683 N GLY A 100 0.805 -18.177 4.828 1.00 0.00 N ATOM 1684 CA GLY A 100 1.214 -19.573 4.827 1.00 0.00 C ATOM 1685 C GLY A 100 2.132 -19.942 3.671 1.00 0.00 C ATOM 1686 O GLY A 100 3.320 -20.197 3.871 1.00 0.00 O ATOM 0 H GLY A 100 -0.191 -18.025 4.990 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.721 -19.794 5.766 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.325 -20.203 4.788 1.00 0.00 H new ATOM 1690 N ASP A 101 1.574 -19.993 2.468 1.00 0.00 N ATOM 1691 CA ASP A 101 2.338 -20.359 1.276 1.00 0.00 C ATOM 1692 C ASP A 101 3.477 -19.377 0.997 1.00 0.00 C ATOM 1693 O ASP A 101 4.490 -19.747 0.408 1.00 0.00 O ATOM 1694 CB ASP A 101 1.414 -20.435 0.060 1.00 0.00 C ATOM 1695 CG ASP A 101 0.584 -19.179 -0.117 1.00 0.00 C ATOM 1696 OD1 ASP A 101 1.125 -18.179 -0.635 1.00 0.00 O ATOM 1697 OD2 ASP A 101 -0.606 -19.195 0.261 1.00 0.00 O ATOM 0 H ASP A 101 0.592 -19.785 2.289 1.00 0.00 H new ATOM 0 HA ASP A 101 2.781 -21.337 1.465 1.00 0.00 H new ATOM 0 HB2 ASP A 101 2.011 -20.601 -0.836 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.751 -21.293 0.165 1.00 0.00 H new ATOM 1702 N ILE A 102 3.299 -18.126 1.403 1.00 0.00 N ATOM 1703 CA ILE A 102 4.311 -17.098 1.173 1.00 0.00 C ATOM 1704 C ILE A 102 5.524 -17.269 2.079 1.00 0.00 C ATOM 1705 O ILE A 102 6.647 -17.445 1.606 1.00 0.00 O ATOM 1706 CB ILE A 102 3.738 -15.689 1.390 1.00 0.00 C ATOM 1707 CG1 ILE A 102 2.413 -15.536 0.648 1.00 0.00 C ATOM 1708 CG2 ILE A 102 4.736 -14.634 0.932 1.00 0.00 C ATOM 1709 CD1 ILE A 102 1.498 -14.507 1.265 1.00 0.00 C ATOM 0 H ILE A 102 2.466 -17.798 1.892 1.00 0.00 H new ATOM 0 HA ILE A 102 4.624 -17.215 0.136 1.00 0.00 H new ATOM 0 HB ILE A 102 3.554 -15.547 2.455 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.614 -15.259 -0.387 1.00 0.00 H new ATOM 0 HG13 ILE A 102 1.903 -16.499 0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.315 -13.641 1.092 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.659 -14.734 1.504 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.949 -14.771 -0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 102 0.575 -14.449 0.689 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.268 -14.794 2.291 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.990 -13.534 1.262 1.00 0.00 H new ATOM 1721 N ALA A 103 5.290 -17.199 3.382 1.00 0.00 N ATOM 1722 CA ALA A 103 6.357 -17.326 4.364 1.00 0.00 C ATOM 1723 C ALA A 103 7.161 -18.601 4.145 1.00 0.00 C ATOM 1724 O ALA A 103 8.391 -18.576 4.114 1.00 0.00 O ATOM 1725 CB ALA A 103 5.772 -17.294 5.765 1.00 0.00 C ATOM 0 H ALA A 103 4.364 -17.054 3.785 1.00 0.00 H new ATOM 0 HA ALA A 103 7.039 -16.484 4.244 1.00 0.00 H new ATOM 0 HB1 ALA A 103 6.574 -17.389 6.497 1.00 0.00 H new ATOM 0 HB2 ALA A 103 5.250 -16.350 5.920 1.00 0.00 H new ATOM 0 HB3 ALA A 103 5.071 -18.120 5.886 1.00 0.00 H new ATOM 1731 N LYS A 104 6.456 -19.713 3.994 1.00 0.00 N ATOM 1732 CA LYS A 104 7.101 -21.006 3.778 1.00 0.00 C ATOM 1733 C LYS A 104 7.996 -20.968 2.541 1.00 0.00 C ATOM 1734 O LYS A 104 9.035 -21.625 2.494 1.00 0.00 O ATOM 1735 CB LYS A 104 6.050 -22.107 3.628 1.00 0.00 C ATOM 1736 CG LYS A 104 5.081 -21.872 2.482 1.00 0.00 C ATOM 1737 CD LYS A 104 5.523 -22.595 1.219 1.00 0.00 C ATOM 1738 CE LYS A 104 4.342 -23.213 0.487 1.00 0.00 C ATOM 1739 NZ LYS A 104 4.672 -24.551 -0.074 1.00 0.00 N ATOM 0 H LYS A 104 5.437 -19.749 4.017 1.00 0.00 H new ATOM 0 HA LYS A 104 7.722 -21.223 4.647 1.00 0.00 H new ATOM 0 HB2 LYS A 104 6.555 -23.061 3.476 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.487 -22.189 4.558 1.00 0.00 H new ATOM 0 HG2 LYS A 104 4.087 -22.214 2.769 1.00 0.00 H new ATOM 0 HG3 LYS A 104 5.005 -20.803 2.282 1.00 0.00 H new ATOM 0 HD2 LYS A 104 6.036 -21.895 0.559 1.00 0.00 H new ATOM 0 HD3 LYS A 104 6.240 -23.374 1.477 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.499 -23.305 1.172 1.00 0.00 H new ATOM 0 HE3 LYS A 104 4.027 -22.550 -0.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.840 -24.937 -0.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.460 -24.461 -0.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.947 -25.192 0.697 1.00 0.00 H new ATOM 1753 N LYS A 105 7.580 -20.195 1.543 1.00 0.00 N ATOM 1754 CA LYS A 105 8.338 -20.071 0.303 1.00 0.00 C ATOM 1755 C LYS A 105 9.627 -19.281 0.521 1.00 0.00 C ATOM 1756 O LYS A 105 10.638 -19.533 -0.134 1.00 0.00 O ATOM 1757 CB LYS A 105 7.490 -19.393 -0.774 1.00 0.00 C ATOM 1758 CG LYS A 105 7.834 -19.835 -2.186 1.00 0.00 C ATOM 1759 CD LYS A 105 7.152 -18.958 -3.225 1.00 0.00 C ATOM 1760 CE LYS A 105 8.017 -18.791 -4.464 1.00 0.00 C ATOM 1761 NZ LYS A 105 9.078 -17.764 -4.267 1.00 0.00 N ATOM 0 H LYS A 105 6.722 -19.645 1.569 1.00 0.00 H new ATOM 0 HA LYS A 105 8.602 -21.075 -0.028 1.00 0.00 H new ATOM 0 HB2 LYS A 105 6.438 -19.604 -0.582 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.618 -18.313 -0.699 1.00 0.00 H new ATOM 0 HG2 LYS A 105 8.914 -19.796 -2.328 1.00 0.00 H new ATOM 0 HG3 LYS A 105 7.531 -20.872 -2.328 1.00 0.00 H new ATOM 0 HD2 LYS A 105 6.195 -19.399 -3.504 1.00 0.00 H new ATOM 0 HD3 LYS A 105 6.938 -17.980 -2.794 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.478 -19.746 -4.716 1.00 0.00 H new ATOM 0 HE3 LYS A 105 7.390 -18.507 -5.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 9.646 -17.680 -5.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.638 -16.847 -4.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.693 -18.047 -3.477 1.00 0.00 H new ATOM 1775 N LEU A 106 9.578 -18.319 1.435 1.00 0.00 N ATOM 1776 CA LEU A 106 10.734 -17.484 1.727 1.00 0.00 C ATOM 1777 C LEU A 106 11.629 -18.108 2.802 1.00 0.00 C ATOM 1778 O LEU A 106 12.557 -17.466 3.291 1.00 0.00 O ATOM 1779 CB LEU A 106 10.279 -16.093 2.173 1.00 0.00 C ATOM 1780 CG LEU A 106 9.138 -15.491 1.349 1.00 0.00 C ATOM 1781 CD1 LEU A 106 8.176 -14.727 2.246 1.00 0.00 C ATOM 1782 CD2 LEU A 106 9.688 -14.585 0.259 1.00 0.00 C ATOM 0 H LEU A 106 8.749 -18.099 1.986 1.00 0.00 H new ATOM 0 HA LEU A 106 11.320 -17.401 0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.965 -16.147 3.216 1.00 0.00 H new ATOM 0 HB3 LEU A 106 11.133 -15.417 2.132 1.00 0.00 H new ATOM 0 HG LEU A 106 8.590 -16.305 0.874 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.372 -14.306 1.642 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.756 -15.405 2.989 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.710 -13.922 2.750 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.863 -14.166 -0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.261 -13.777 0.713 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.335 -15.162 -0.402 1.00 0.00 H new ATOM 1794 N ASN A 107 11.350 -19.360 3.163 1.00 0.00 N ATOM 1795 CA ASN A 107 12.137 -20.058 4.175 1.00 0.00 C ATOM 1796 C ASN A 107 12.007 -19.379 5.537 1.00 0.00 C ATOM 1797 O ASN A 107 12.995 -19.184 6.244 1.00 0.00 O ATOM 1798 CB ASN A 107 13.609 -20.121 3.757 1.00 0.00 C ATOM 1799 CG ASN A 107 13.932 -21.374 2.967 1.00 0.00 C ATOM 1800 OD1 ASN A 107 13.848 -21.387 1.738 1.00 0.00 O ATOM 1801 ND2 ASN A 107 14.302 -22.439 3.670 1.00 0.00 N ATOM 0 H ASN A 107 10.586 -19.910 2.770 1.00 0.00 H new ATOM 0 HA ASN A 107 11.749 -21.073 4.261 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.851 -19.244 3.157 1.00 0.00 H new ATOM 0 HB3 ASN A 107 14.238 -20.083 4.646 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.530 -23.311 3.193 1.00 0.00 H new ATOM 0 HD22 ASN A 107 14.358 -22.384 4.687 1.00 0.00 H new ATOM 1808 N THR A 108 10.779 -19.020 5.894 1.00 0.00 N ATOM 1809 CA THR A 108 10.515 -18.361 7.168 1.00 0.00 C ATOM 1810 C THR A 108 9.215 -18.886 7.789 1.00 0.00 C ATOM 1811 O THR A 108 8.954 -20.089 7.757 1.00 0.00 O ATOM 1812 CB THR A 108 10.452 -16.844 6.968 1.00 0.00 C ATOM 1813 OG1 THR A 108 10.305 -16.180 8.211 1.00 0.00 O ATOM 1814 CG2 THR A 108 9.315 -16.401 6.075 1.00 0.00 C ATOM 0 H THR A 108 9.951 -19.174 5.319 1.00 0.00 H new ATOM 0 HA THR A 108 11.329 -18.587 7.857 1.00 0.00 H new ATOM 0 HB THR A 108 11.393 -16.579 6.486 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.666 -15.271 8.141 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.331 -15.315 5.977 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.427 -16.856 5.091 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.366 -16.712 6.512 1.00 0.00 H new ATOM 1822 N SER A 109 8.403 -17.992 8.353 1.00 0.00 N ATOM 1823 CA SER A 109 7.145 -18.391 8.970 1.00 0.00 C ATOM 1824 C SER A 109 6.071 -17.329 8.739 1.00 0.00 C ATOM 1825 O SER A 109 6.356 -16.133 8.772 1.00 0.00 O ATOM 1826 CB SER A 109 7.339 -18.620 10.469 1.00 0.00 C ATOM 1827 OG SER A 109 7.871 -19.908 10.726 1.00 0.00 O ATOM 0 H SER A 109 8.596 -16.991 8.394 1.00 0.00 H new ATOM 0 HA SER A 109 6.818 -19.323 8.508 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.009 -17.860 10.872 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.384 -18.509 10.983 1.00 0.00 H new ATOM 0 HG SER A 109 8.291 -20.257 9.912 1.00 0.00 H new ATOM 1833 N PRO A 110 4.818 -17.754 8.494 1.00 0.00 N ATOM 1834 CA PRO A 110 3.704 -16.830 8.250 1.00 0.00 C ATOM 1835 C PRO A 110 3.413 -15.929 9.447 1.00 0.00 C ATOM 1836 O PRO A 110 2.696 -14.937 9.325 1.00 0.00 O ATOM 1837 CB PRO A 110 2.511 -17.751 7.968 1.00 0.00 C ATOM 1838 CG PRO A 110 3.109 -19.079 7.647 1.00 0.00 C ATOM 1839 CD PRO A 110 4.385 -19.160 8.430 1.00 0.00 C ATOM 0 HA PRO A 110 3.928 -16.146 7.431 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.850 -17.815 8.833 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.913 -17.377 7.137 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.432 -19.888 7.921 1.00 0.00 H new ATOM 0 HG3 PRO A 110 3.301 -19.172 6.578 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.224 -19.579 9.423 1.00 0.00 H new ATOM 0 HD3 PRO A 110 5.125 -19.789 7.934 1.00 0.00 H new ATOM 1847 N ARG A 111 3.973 -16.277 10.603 1.00 0.00 N ATOM 1848 CA ARG A 111 3.766 -15.487 11.810 1.00 0.00 C ATOM 1849 C ARG A 111 4.544 -14.178 11.732 1.00 0.00 C ATOM 1850 O ARG A 111 4.008 -13.109 12.019 1.00 0.00 O ATOM 1851 CB ARG A 111 4.193 -16.281 13.049 1.00 0.00 C ATOM 1852 CG ARG A 111 5.649 -16.718 13.022 1.00 0.00 C ATOM 1853 CD ARG A 111 5.860 -18.007 13.801 1.00 0.00 C ATOM 1854 NE ARG A 111 5.870 -17.781 15.244 1.00 0.00 N ATOM 1855 CZ ARG A 111 5.876 -18.759 16.148 1.00 0.00 C ATOM 1856 NH1 ARG A 111 5.873 -20.030 15.761 1.00 0.00 N ATOM 1857 NH2 ARG A 111 5.886 -18.465 17.441 1.00 0.00 N ATOM 0 H ARG A 111 4.569 -17.095 10.728 1.00 0.00 H new ATOM 0 HA ARG A 111 2.704 -15.257 11.891 1.00 0.00 H new ATOM 0 HB2 ARG A 111 4.022 -15.672 13.937 1.00 0.00 H new ATOM 0 HB3 ARG A 111 3.560 -17.163 13.141 1.00 0.00 H new ATOM 0 HG2 ARG A 111 5.968 -16.860 11.989 1.00 0.00 H new ATOM 0 HG3 ARG A 111 6.274 -15.931 13.444 1.00 0.00 H new ATOM 0 HD2 ARG A 111 5.070 -18.715 13.551 1.00 0.00 H new ATOM 0 HD3 ARG A 111 6.803 -18.462 13.499 1.00 0.00 H new ATOM 0 HE ARG A 111 5.873 -16.818 15.579 1.00 0.00 H new ATOM 0 HH11 ARG A 111 5.866 -20.261 14.767 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.878 -20.775 16.457 1.00 0.00 H new ATOM 0 HH21 ARG A 111 5.889 -17.491 17.742 1.00 0.00 H new ATOM 0 HH22 ARG A 111 5.891 -19.213 18.134 1.00 0.00 H new ATOM 1871 N ALA A 112 5.809 -14.270 11.332 1.00 0.00 N ATOM 1872 CA ALA A 112 6.655 -13.092 11.206 1.00 0.00 C ATOM 1873 C ALA A 112 6.195 -12.215 10.046 1.00 0.00 C ATOM 1874 O ALA A 112 6.204 -10.988 10.140 1.00 0.00 O ATOM 1875 CB ALA A 112 8.108 -13.500 11.017 1.00 0.00 C ATOM 0 H ALA A 112 6.269 -15.148 11.090 1.00 0.00 H new ATOM 0 HA ALA A 112 6.571 -12.513 12.126 1.00 0.00 H new ATOM 0 HB1 ALA A 112 8.727 -12.608 10.924 1.00 0.00 H new ATOM 0 HB2 ALA A 112 8.437 -14.083 11.877 1.00 0.00 H new ATOM 0 HB3 ALA A 112 8.202 -14.102 10.113 1.00 0.00 H new ATOM 1881 N VAL A 113 5.790 -12.856 8.952 1.00 0.00 N ATOM 1882 CA VAL A 113 5.323 -12.134 7.774 1.00 0.00 C ATOM 1883 C VAL A 113 4.025 -11.389 8.061 1.00 0.00 C ATOM 1884 O VAL A 113 3.684 -10.431 7.367 1.00 0.00 O ATOM 1885 CB VAL A 113 5.107 -13.080 6.577 1.00 0.00 C ATOM 1886 CG1 VAL A 113 4.729 -12.287 5.332 1.00 0.00 C ATOM 1887 CG2 VAL A 113 6.349 -13.918 6.326 1.00 0.00 C ATOM 0 H VAL A 113 5.776 -13.872 8.858 1.00 0.00 H new ATOM 0 HA VAL A 113 6.102 -11.415 7.520 1.00 0.00 H new ATOM 0 HB VAL A 113 4.285 -13.755 6.815 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.580 -12.971 4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.808 -11.735 5.518 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.529 -11.587 5.090 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.176 -14.579 5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.193 -13.263 6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.571 -14.514 7.211 1.00 0.00 H new ATOM 1897 N GLY A 114 3.305 -11.824 9.090 1.00 0.00 N ATOM 1898 CA GLY A 114 2.061 -11.168 9.443 1.00 0.00 C ATOM 1899 C GLY A 114 2.275 -9.706 9.770 1.00 0.00 C ATOM 1900 O GLY A 114 1.889 -8.826 9.002 1.00 0.00 O ATOM 0 H GLY A 114 3.559 -12.615 9.682 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.355 -11.257 8.617 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.614 -11.671 10.300 1.00 0.00 H new ATOM 1904 N MET A 115 2.907 -9.450 10.910 1.00 0.00 N ATOM 1905 CA MET A 115 3.193 -8.086 11.341 1.00 0.00 C ATOM 1906 C MET A 115 4.038 -7.346 10.304 1.00 0.00 C ATOM 1907 O MET A 115 4.090 -6.116 10.302 1.00 0.00 O ATOM 1908 CB MET A 115 3.915 -8.096 12.689 1.00 0.00 C ATOM 1909 CG MET A 115 3.936 -6.742 13.376 1.00 0.00 C ATOM 1910 SD MET A 115 5.459 -6.454 14.296 1.00 0.00 S ATOM 1911 CE MET A 115 4.897 -6.725 15.976 1.00 0.00 C ATOM 0 H MET A 115 3.232 -10.171 11.554 1.00 0.00 H new ATOM 0 HA MET A 115 2.243 -7.562 11.447 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.432 -8.820 13.345 1.00 0.00 H new ATOM 0 HB3 MET A 115 4.940 -8.435 12.540 1.00 0.00 H new ATOM 0 HG2 MET A 115 3.814 -5.958 12.629 1.00 0.00 H new ATOM 0 HG3 MET A 115 3.087 -6.670 14.055 1.00 0.00 H new ATOM 0 HE1 MET A 115 5.729 -6.583 16.665 1.00 0.00 H new ATOM 0 HE2 MET A 115 4.104 -6.016 16.213 1.00 0.00 H new ATOM 0 HE3 MET A 115 4.515 -7.741 16.073 1.00 0.00 H new ATOM 1921 N ALA A 116 4.702 -8.099 9.429 1.00 0.00 N ATOM 1922 CA ALA A 116 5.546 -7.505 8.400 1.00 0.00 C ATOM 1923 C ALA A 116 4.741 -6.584 7.488 1.00 0.00 C ATOM 1924 O ALA A 116 4.711 -5.371 7.689 1.00 0.00 O ATOM 1925 CB ALA A 116 6.241 -8.590 7.589 1.00 0.00 C ATOM 0 H ALA A 116 4.671 -9.118 9.414 1.00 0.00 H new ATOM 0 HA ALA A 116 6.306 -6.901 8.896 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.867 -8.129 6.825 1.00 0.00 H new ATOM 0 HB2 ALA A 116 6.861 -9.197 8.249 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.493 -9.223 7.111 1.00 0.00 H new ATOM 1931 N LEU A 117 4.090 -7.163 6.482 1.00 0.00 N ATOM 1932 CA LEU A 117 3.290 -6.388 5.539 1.00 0.00 C ATOM 1933 C LEU A 117 2.261 -5.516 6.258 1.00 0.00 C ATOM 1934 O LEU A 117 1.799 -4.514 5.713 1.00 0.00 O ATOM 1935 CB LEU A 117 2.585 -7.319 4.551 1.00 0.00 C ATOM 1936 CG LEU A 117 1.813 -8.479 5.187 1.00 0.00 C ATOM 1937 CD1 LEU A 117 0.557 -7.969 5.877 1.00 0.00 C ATOM 1938 CD2 LEU A 117 1.462 -9.524 4.134 1.00 0.00 C ATOM 0 H LEU A 117 4.101 -8.166 6.299 1.00 0.00 H new ATOM 0 HA LEU A 117 3.967 -5.730 4.995 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.893 -6.729 3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.329 -7.729 3.869 1.00 0.00 H new ATOM 0 HG LEU A 117 2.449 -8.948 5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.021 -8.807 6.323 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.833 -7.259 6.656 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.084 -7.476 5.147 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.914 -10.342 4.602 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.844 -9.068 3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.377 -9.910 3.686 1.00 0.00 H new ATOM 1950 N LYS A 118 1.904 -5.900 7.480 1.00 0.00 N ATOM 1951 CA LYS A 118 0.928 -5.145 8.259 1.00 0.00 C ATOM 1952 C LYS A 118 1.468 -3.762 8.617 1.00 0.00 C ATOM 1953 O LYS A 118 0.761 -2.761 8.498 1.00 0.00 O ATOM 1954 CB LYS A 118 0.559 -5.907 9.535 1.00 0.00 C ATOM 1955 CG LYS A 118 -0.922 -5.844 9.873 1.00 0.00 C ATOM 1956 CD LYS A 118 -1.405 -7.141 10.501 1.00 0.00 C ATOM 1957 CE LYS A 118 -2.062 -8.048 9.472 1.00 0.00 C ATOM 1958 NZ LYS A 118 -2.212 -9.441 9.975 1.00 0.00 N ATOM 0 H LYS A 118 2.274 -6.726 7.951 1.00 0.00 H new ATOM 0 HA LYS A 118 0.034 -5.020 7.648 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.854 -6.950 9.424 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.131 -5.501 10.369 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.105 -5.016 10.558 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.495 -5.641 8.968 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.563 -7.660 10.960 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.115 -6.918 11.297 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -3.042 -7.649 9.210 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.466 -8.054 8.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.664 -10.027 9.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.275 -9.831 10.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -2.802 -9.439 10.831 1.00 0.00 H new ATOM 1972 N ARG A 119 2.724 -3.714 9.050 1.00 0.00 N ATOM 1973 CA ARG A 119 3.357 -2.452 9.417 1.00 0.00 C ATOM 1974 C ARG A 119 4.281 -1.968 8.302 1.00 0.00 C ATOM 1975 O ARG A 119 5.277 -1.290 8.556 1.00 0.00 O ATOM 1976 CB ARG A 119 4.145 -2.610 10.721 1.00 0.00 C ATOM 1977 CG ARG A 119 3.266 -2.640 11.960 1.00 0.00 C ATOM 1978 CD ARG A 119 4.064 -2.343 13.220 1.00 0.00 C ATOM 1979 NE ARG A 119 3.419 -1.329 14.052 1.00 0.00 N ATOM 1980 CZ ARG A 119 2.238 -1.495 14.643 1.00 0.00 C ATOM 1981 NH1 ARG A 119 1.570 -2.634 14.500 1.00 0.00 N ATOM 1982 NH2 ARG A 119 1.724 -0.521 15.382 1.00 0.00 N ATOM 0 H ARG A 119 3.323 -4.533 9.155 1.00 0.00 H new ATOM 0 HA ARG A 119 2.574 -1.708 9.566 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.727 -3.531 10.675 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.855 -1.788 10.809 1.00 0.00 H new ATOM 0 HG2 ARG A 119 2.464 -1.909 11.856 1.00 0.00 H new ATOM 0 HG3 ARG A 119 2.795 -3.619 12.049 1.00 0.00 H new ATOM 0 HD2 ARG A 119 4.186 -3.260 13.796 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.063 -2.004 12.945 1.00 0.00 H new ATOM 0 HE ARG A 119 3.903 -0.441 14.188 1.00 0.00 H new ATOM 0 HH11 ARG A 119 1.962 -3.387 13.935 1.00 0.00 H new ATOM 0 HH12 ARG A 119 0.665 -2.755 14.955 1.00 0.00 H new ATOM 0 HH21 ARG A 119 2.234 0.355 15.497 1.00 0.00 H new ATOM 0 HH22 ARG A 119 0.819 -0.648 15.835 1.00 0.00 H new ATOM 1996 N ASN A 120 3.940 -2.323 7.068 1.00 0.00 N ATOM 1997 CA ASN A 120 4.731 -1.934 5.906 1.00 0.00 C ATOM 1998 C ASN A 120 4.923 -0.420 5.844 1.00 0.00 C ATOM 1999 O ASN A 120 4.077 0.338 6.317 1.00 0.00 O ATOM 2000 CB ASN A 120 4.049 -2.421 4.626 1.00 0.00 C ATOM 2001 CG ASN A 120 4.989 -2.432 3.436 1.00 0.00 C ATOM 2002 OD1 ASN A 120 5.016 -1.490 2.644 1.00 0.00 O ATOM 2003 ND2 ASN A 120 5.765 -3.503 3.304 1.00 0.00 N ATOM 0 H ASN A 120 3.117 -2.883 6.846 1.00 0.00 H new ATOM 0 HA ASN A 120 5.714 -2.397 5.998 1.00 0.00 H new ATOM 0 HB2 ASN A 120 3.658 -3.426 4.786 1.00 0.00 H new ATOM 0 HB3 ASN A 120 3.196 -1.779 4.406 1.00 0.00 H new ATOM 0 HD21 ASN A 120 6.417 -3.567 2.522 1.00 0.00 H new ATOM 0 HD22 ASN A 120 5.709 -4.260 3.985 1.00 0.00 H new ATOM 2010 N PRO A 121 6.045 0.045 5.258 1.00 0.00 N ATOM 2011 CA PRO A 121 6.342 1.474 5.136 1.00 0.00 C ATOM 2012 C PRO A 121 5.474 2.153 4.075 1.00 0.00 C ATOM 2013 O PRO A 121 5.064 3.305 4.236 1.00 0.00 O ATOM 2014 CB PRO A 121 7.825 1.510 4.728 1.00 0.00 C ATOM 2015 CG PRO A 121 8.316 0.103 4.845 1.00 0.00 C ATOM 2016 CD PRO A 121 7.113 -0.772 4.674 1.00 0.00 C ATOM 0 HA PRO A 121 6.137 2.012 6.062 1.00 0.00 H new ATOM 0 HB2 PRO A 121 7.941 1.881 3.710 1.00 0.00 H new ATOM 0 HB3 PRO A 121 8.393 2.177 5.377 1.00 0.00 H new ATOM 0 HG2 PRO A 121 9.066 -0.113 4.084 1.00 0.00 H new ATOM 0 HG3 PRO A 121 8.787 -0.066 5.813 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.923 -1.001 3.625 1.00 0.00 H new ATOM 0 HD3 PRO A 121 7.226 -1.724 5.192 1.00 0.00 H new ATOM 2024 N LEU A 122 5.192 1.429 2.992 1.00 0.00 N ATOM 2025 CA LEU A 122 4.367 1.962 1.909 1.00 0.00 C ATOM 2026 C LEU A 122 3.163 1.055 1.636 1.00 0.00 C ATOM 2027 O LEU A 122 3.018 0.503 0.541 1.00 0.00 O ATOM 2028 CB LEU A 122 5.193 2.133 0.631 1.00 0.00 C ATOM 2029 CG LEU A 122 6.153 3.330 0.630 1.00 0.00 C ATOM 2030 CD1 LEU A 122 7.191 3.188 1.729 1.00 0.00 C ATOM 2031 CD2 LEU A 122 6.827 3.498 -0.727 1.00 0.00 C ATOM 0 H LEU A 122 5.521 0.475 2.842 1.00 0.00 H new ATOM 0 HA LEU A 122 4.000 2.939 2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.771 1.224 0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.511 2.234 -0.213 1.00 0.00 H new ATOM 0 HG LEU A 122 5.565 4.227 0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.861 4.048 1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.692 3.138 2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 122 7.766 2.276 1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.501 4.354 -0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.395 2.598 -0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.068 3.662 -1.492 1.00 0.00 H new ATOM 2043 N PRO A 123 2.280 0.886 2.636 1.00 0.00 N ATOM 2044 CA PRO A 123 1.085 0.049 2.504 1.00 0.00 C ATOM 2045 C PRO A 123 0.348 0.287 1.188 1.00 0.00 C ATOM 2046 O PRO A 123 0.709 1.172 0.415 1.00 0.00 O ATOM 2047 CB PRO A 123 0.219 0.495 3.681 1.00 0.00 C ATOM 2048 CG PRO A 123 1.188 0.953 4.716 1.00 0.00 C ATOM 2049 CD PRO A 123 2.383 1.494 3.977 1.00 0.00 C ATOM 0 HA PRO A 123 1.329 -1.013 2.505 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -0.459 1.298 3.391 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.397 -0.324 4.051 1.00 0.00 H new ATOM 0 HG2 PRO A 123 0.744 1.721 5.350 1.00 0.00 H new ATOM 0 HG3 PRO A 123 1.476 0.129 5.368 1.00 0.00 H new ATOM 0 HD2 PRO A 123 2.360 2.582 3.924 1.00 0.00 H new ATOM 0 HD3 PRO A 123 3.315 1.218 4.470 1.00 0.00 H new ATOM 2057 N LEU A 124 -0.687 -0.511 0.946 1.00 0.00 N ATOM 2058 CA LEU A 124 -1.486 -0.397 -0.270 1.00 0.00 C ATOM 2059 C LEU A 124 -0.678 -0.815 -1.493 1.00 0.00 C ATOM 2060 O LEU A 124 -0.965 -1.838 -2.115 1.00 0.00 O ATOM 2061 CB LEU A 124 -2.008 1.033 -0.447 1.00 0.00 C ATOM 2062 CG LEU A 124 -2.969 1.509 0.646 1.00 0.00 C ATOM 2063 CD1 LEU A 124 -2.242 2.384 1.656 1.00 0.00 C ATOM 2064 CD2 LEU A 124 -4.143 2.261 0.034 1.00 0.00 C ATOM 0 H LEU A 124 -0.994 -1.248 1.580 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.339 -1.069 -0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.157 1.713 -0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.513 1.103 -1.410 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.355 0.633 1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.942 2.712 2.424 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.437 1.813 2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.825 3.255 1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.816 2.592 0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.774 3.128 -0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.681 1.603 -0.648 1.00 0.00 H new ATOM 2076 N ILE A 125 0.335 -0.025 -1.836 1.00 0.00 N ATOM 2077 CA ILE A 125 1.178 -0.331 -2.990 1.00 0.00 C ATOM 2078 C ILE A 125 1.849 -1.687 -2.814 1.00 0.00 C ATOM 2079 O ILE A 125 2.129 -2.384 -3.790 1.00 0.00 O ATOM 2080 CB ILE A 125 2.256 0.755 -3.248 1.00 0.00 C ATOM 2081 CG1 ILE A 125 3.568 0.411 -2.532 1.00 0.00 C ATOM 2082 CG2 ILE A 125 1.759 2.127 -2.819 1.00 0.00 C ATOM 2083 CD1 ILE A 125 4.591 1.526 -2.553 1.00 0.00 C ATOM 0 H ILE A 125 0.592 0.826 -1.336 1.00 0.00 H new ATOM 0 HA ILE A 125 0.521 -0.353 -3.859 1.00 0.00 H new ATOM 0 HB ILE A 125 2.451 0.781 -4.320 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.348 0.153 -1.496 1.00 0.00 H new ATOM 0 HG13 ILE A 125 4.002 -0.475 -2.996 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.533 2.870 -3.010 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.863 2.382 -3.384 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.525 2.113 -1.755 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.490 1.205 -2.027 1.00 0.00 H new ATOM 0 HD12 ILE A 125 4.842 1.770 -3.585 1.00 0.00 H new ATOM 0 HD13 ILE A 125 4.179 2.408 -2.062 1.00 0.00 H new ATOM 2095 N ILE A 126 2.105 -2.057 -1.562 1.00 0.00 N ATOM 2096 CA ILE A 126 2.744 -3.334 -1.268 1.00 0.00 C ATOM 2097 C ILE A 126 1.756 -4.489 -1.443 1.00 0.00 C ATOM 2098 O ILE A 126 0.552 -4.270 -1.575 1.00 0.00 O ATOM 2099 CB ILE A 126 3.336 -3.362 0.158 1.00 0.00 C ATOM 2100 CG1 ILE A 126 2.358 -2.758 1.166 1.00 0.00 C ATOM 2101 CG2 ILE A 126 4.665 -2.623 0.193 1.00 0.00 C ATOM 2102 CD1 ILE A 126 2.100 -3.661 2.348 1.00 0.00 C ATOM 0 H ILE A 126 1.881 -1.495 -0.741 1.00 0.00 H new ATOM 0 HA ILE A 126 3.563 -3.454 -1.978 1.00 0.00 H new ATOM 0 HB ILE A 126 3.509 -4.402 0.437 1.00 0.00 H new ATOM 0 HG12 ILE A 126 2.752 -1.806 1.522 1.00 0.00 H new ATOM 0 HG13 ILE A 126 1.414 -2.545 0.665 1.00 0.00 H new ATOM 0 HG21 ILE A 126 5.070 -2.651 1.204 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.365 -3.101 -0.492 1.00 0.00 H new ATOM 0 HG23 ILE A 126 4.513 -1.587 -0.108 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.398 -3.178 3.028 1.00 0.00 H new ATOM 0 HD12 ILE A 126 1.678 -4.604 2.000 1.00 0.00 H new ATOM 0 HD13 ILE A 126 3.037 -3.854 2.870 1.00 0.00 H new ATOM 2114 N PRO A 127 2.261 -5.736 -1.487 1.00 0.00 N ATOM 2115 CA PRO A 127 1.424 -6.930 -1.695 1.00 0.00 C ATOM 2116 C PRO A 127 0.623 -7.379 -0.471 1.00 0.00 C ATOM 2117 O PRO A 127 0.113 -8.497 -0.449 1.00 0.00 O ATOM 2118 CB PRO A 127 2.444 -8.003 -2.069 1.00 0.00 C ATOM 2119 CG PRO A 127 3.705 -7.579 -1.401 1.00 0.00 C ATOM 2120 CD PRO A 127 3.692 -6.077 -1.383 1.00 0.00 C ATOM 0 HA PRO A 127 0.657 -6.730 -2.444 1.00 0.00 H new ATOM 0 HB2 PRO A 127 2.126 -8.988 -1.726 1.00 0.00 H new ATOM 0 HB3 PRO A 127 2.571 -8.068 -3.150 1.00 0.00 H new ATOM 0 HG2 PRO A 127 3.761 -7.979 -0.389 1.00 0.00 H new ATOM 0 HG3 PRO A 127 4.575 -7.953 -1.941 1.00 0.00 H new ATOM 0 HD2 PRO A 127 4.131 -5.684 -0.466 1.00 0.00 H new ATOM 0 HD3 PRO A 127 4.263 -5.662 -2.213 1.00 0.00 H new ATOM 2128 N CYS A 128 0.498 -6.524 0.537 1.00 0.00 N ATOM 2129 CA CYS A 128 -0.264 -6.880 1.735 1.00 0.00 C ATOM 2130 C CYS A 128 -1.672 -7.348 1.370 1.00 0.00 C ATOM 2131 O CYS A 128 -2.245 -8.207 2.040 1.00 0.00 O ATOM 2132 CB CYS A 128 -0.362 -5.692 2.694 1.00 0.00 C ATOM 2133 SG CYS A 128 -0.971 -4.173 1.925 1.00 0.00 S ATOM 0 H CYS A 128 0.907 -5.590 0.553 1.00 0.00 H new ATOM 0 HA CYS A 128 0.267 -7.695 2.227 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -1.022 -5.959 3.520 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.622 -5.501 3.121 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.021 -3.226 2.814 1.00 0.00 H new ATOM 2139 N HIS A 129 -2.223 -6.768 0.310 1.00 0.00 N ATOM 2140 CA HIS A 129 -3.566 -7.114 -0.143 1.00 0.00 C ATOM 2141 C HIS A 129 -3.652 -8.579 -0.556 1.00 0.00 C ATOM 2142 O HIS A 129 -4.614 -9.271 -0.222 1.00 0.00 O ATOM 2143 CB HIS A 129 -3.979 -6.217 -1.311 1.00 0.00 C ATOM 2144 CG HIS A 129 -4.251 -4.800 -0.908 1.00 0.00 C ATOM 2145 ND1 HIS A 129 -4.176 -3.740 -1.788 1.00 0.00 N ATOM 2146 CD2 HIS A 129 -4.599 -4.270 0.289 1.00 0.00 C ATOM 2147 CE1 HIS A 129 -4.466 -2.621 -1.148 1.00 0.00 C ATOM 2148 NE2 HIS A 129 -4.727 -2.915 0.111 1.00 0.00 N ATOM 0 H HIS A 129 -1.760 -6.055 -0.253 1.00 0.00 H new ATOM 0 HA HIS A 129 -4.250 -6.956 0.691 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -3.191 -6.228 -2.064 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -4.872 -6.631 -1.779 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -3.935 -3.809 -2.777 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.748 -4.812 1.211 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -4.486 -1.632 -1.582 1.00 0.00 H new ATOM 2157 N ARG A 130 -2.646 -9.051 -1.289 1.00 0.00 N ATOM 2158 CA ARG A 130 -2.618 -10.436 -1.751 1.00 0.00 C ATOM 2159 C ARG A 130 -2.111 -11.386 -0.663 1.00 0.00 C ATOM 2160 O ARG A 130 -1.410 -12.353 -0.955 1.00 0.00 O ATOM 2161 CB ARG A 130 -1.740 -10.558 -2.997 1.00 0.00 C ATOM 2162 CG ARG A 130 -2.242 -9.746 -4.180 1.00 0.00 C ATOM 2163 CD ARG A 130 -1.622 -8.357 -4.212 1.00 0.00 C ATOM 2164 NE ARG A 130 -0.662 -8.208 -5.303 1.00 0.00 N ATOM 2165 CZ ARG A 130 -0.041 -7.067 -5.593 1.00 0.00 C ATOM 2166 NH1 ARG A 130 -0.283 -5.973 -4.880 1.00 0.00 N ATOM 2167 NH2 ARG A 130 0.821 -7.018 -6.598 1.00 0.00 N ATOM 0 H ARG A 130 -1.840 -8.495 -1.575 1.00 0.00 H new ATOM 0 HA ARG A 130 -3.641 -10.722 -1.996 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -0.728 -10.237 -2.750 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -1.680 -11.607 -3.287 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.009 -10.270 -5.107 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.327 -9.659 -4.128 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -2.410 -7.611 -4.319 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.124 -8.161 -3.262 1.00 0.00 H new ATOM 0 HE ARG A 130 -0.456 -9.026 -5.876 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.947 -6.005 -4.106 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.195 -5.101 -5.106 1.00 0.00 H new ATOM 0 HH21 ARG A 130 1.009 -7.855 -7.150 1.00 0.00 H new ATOM 0 HH22 ARG A 130 1.297 -6.143 -6.820 1.00 0.00 H new ATOM 2181 N VAL A 131 -2.470 -11.109 0.588 1.00 0.00 N ATOM 2182 CA VAL A 131 -2.054 -11.942 1.706 1.00 0.00 C ATOM 2183 C VAL A 131 -3.060 -11.867 2.847 1.00 0.00 C ATOM 2184 O VAL A 131 -2.962 -11.007 3.721 1.00 0.00 O ATOM 2185 CB VAL A 131 -0.663 -11.547 2.235 1.00 0.00 C ATOM 2186 CG1 VAL A 131 -0.080 -12.687 3.047 1.00 0.00 C ATOM 2187 CG2 VAL A 131 0.268 -11.174 1.091 1.00 0.00 C ATOM 0 H VAL A 131 -3.049 -10.312 0.850 1.00 0.00 H new ATOM 0 HA VAL A 131 -2.004 -12.963 1.329 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.770 -10.672 2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.904 -12.403 3.419 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.736 -12.907 3.889 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.012 -13.572 2.418 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.244 -10.899 1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.378 -12.025 0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.150 -10.330 0.542 1.00 0.00 H new ATOM 2197 N VAL A 132 -4.032 -12.774 2.827 1.00 0.00 N ATOM 2198 CA VAL A 132 -5.063 -12.814 3.854 1.00 0.00 C ATOM 2199 C VAL A 132 -4.728 -13.842 4.930 1.00 0.00 C ATOM 2200 O VAL A 132 -3.680 -14.486 4.881 1.00 0.00 O ATOM 2201 CB VAL A 132 -6.438 -13.150 3.249 1.00 0.00 C ATOM 2202 CG1 VAL A 132 -6.869 -12.065 2.273 1.00 0.00 C ATOM 2203 CG2 VAL A 132 -6.406 -14.508 2.565 1.00 0.00 C ATOM 0 H VAL A 132 -4.126 -13.492 2.108 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.103 -11.822 4.305 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.168 -13.194 4.057 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.843 -12.318 1.854 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.936 -11.111 2.796 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.137 -11.988 1.469 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.387 -14.727 2.144 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.663 -14.496 1.767 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -6.144 -15.276 3.293 1.00 0.00 H new ATOM 2213 N ALA A 133 -5.626 -13.994 5.900 1.00 0.00 N ATOM 2214 CA ALA A 133 -5.422 -14.947 6.984 1.00 0.00 C ATOM 2215 C ALA A 133 -5.845 -16.351 6.566 1.00 0.00 C ATOM 2216 O ALA A 133 -6.213 -16.581 5.414 1.00 0.00 O ATOM 2217 CB ALA A 133 -6.194 -14.509 8.220 1.00 0.00 C ATOM 0 H ALA A 133 -6.499 -13.470 5.956 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.358 -14.971 7.220 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.034 -15.229 9.023 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.845 -13.527 8.538 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.257 -14.458 7.986 1.00 0.00 H new ATOM 2223 N LYS A 134 -5.789 -17.287 7.508 1.00 0.00 N ATOM 2224 CA LYS A 134 -6.166 -18.672 7.241 1.00 0.00 C ATOM 2225 C LYS A 134 -7.524 -18.751 6.549 1.00 0.00 C ATOM 2226 O LYS A 134 -7.656 -19.356 5.485 1.00 0.00 O ATOM 2227 CB LYS A 134 -6.204 -19.471 8.545 1.00 0.00 C ATOM 2228 CG LYS A 134 -4.854 -20.045 8.946 1.00 0.00 C ATOM 2229 CD LYS A 134 -4.525 -21.305 8.159 1.00 0.00 C ATOM 2230 CE LYS A 134 -3.314 -21.103 7.260 1.00 0.00 C ATOM 2231 NZ LYS A 134 -2.085 -21.710 7.841 1.00 0.00 N ATOM 0 H LYS A 134 -5.485 -17.112 8.466 1.00 0.00 H new ATOM 0 HA LYS A 134 -5.416 -19.100 6.576 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.568 -18.827 9.346 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.920 -20.286 8.441 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -4.077 -19.299 8.780 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -4.856 -20.272 10.012 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.333 -22.126 8.849 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.385 -21.591 7.553 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.510 -21.544 6.283 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.153 -20.037 7.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.282 -21.551 7.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.884 -21.272 8.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -2.229 -22.732 7.968 1.00 0.00 H new ATOM 2245 N ASN A 135 -8.530 -18.138 7.163 1.00 0.00 N ATOM 2246 CA ASN A 135 -9.878 -18.138 6.609 1.00 0.00 C ATOM 2247 C ASN A 135 -9.985 -17.182 5.431 1.00 0.00 C ATOM 2248 O ASN A 135 -10.093 -17.601 4.279 1.00 0.00 O ATOM 2249 CB ASN A 135 -10.895 -17.757 7.689 1.00 0.00 C ATOM 2250 CG ASN A 135 -11.628 -18.963 8.242 1.00 0.00 C ATOM 2251 OD1 ASN A 135 -12.127 -19.800 7.491 1.00 0.00 O ATOM 2252 ND2 ASN A 135 -11.698 -19.058 9.566 1.00 0.00 N ATOM 0 H ASN A 135 -8.437 -17.635 8.045 1.00 0.00 H new ATOM 0 HA ASN A 135 -10.097 -19.145 6.253 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -10.383 -17.242 8.502 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -11.618 -17.055 7.273 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -12.180 -19.848 9.996 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -11.270 -18.341 10.152 1.00 0.00 H new ATOM 2259 N SER A 136 -9.959 -15.898 5.737 1.00 0.00 N ATOM 2260 CA SER A 136 -10.054 -14.861 4.714 1.00 0.00 C ATOM 2261 C SER A 136 -9.770 -13.481 5.296 1.00 0.00 C ATOM 2262 O SER A 136 -9.214 -12.613 4.624 1.00 0.00 O ATOM 2263 CB SER A 136 -11.440 -14.878 4.066 1.00 0.00 C ATOM 2264 OG SER A 136 -11.392 -14.370 2.744 1.00 0.00 O ATOM 0 H SER A 136 -9.873 -15.542 6.689 1.00 0.00 H new ATOM 0 HA SER A 136 -9.301 -15.073 3.955 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.826 -15.897 4.053 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.131 -14.283 4.663 1.00 0.00 H new ATOM 0 HG SER A 136 -12.290 -14.393 2.352 1.00 0.00 H new ATOM 2270 N LEU A 137 -10.155 -13.288 6.548 1.00 0.00 N ATOM 2271 CA LEU A 137 -9.943 -12.013 7.227 1.00 0.00 C ATOM 2272 C LEU A 137 -9.671 -12.228 8.711 1.00 0.00 C ATOM 2273 O LEU A 137 -10.461 -12.854 9.414 1.00 0.00 O ATOM 2274 CB LEU A 137 -11.159 -11.104 7.044 1.00 0.00 C ATOM 2275 CG LEU A 137 -11.173 -10.297 5.743 1.00 0.00 C ATOM 2276 CD1 LEU A 137 -12.148 -10.906 4.745 1.00 0.00 C ATOM 2277 CD2 LEU A 137 -11.528 -8.843 6.017 1.00 0.00 C ATOM 0 H LEU A 137 -10.617 -13.997 7.118 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.072 -11.533 6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -12.060 -11.716 7.084 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -11.206 -10.411 7.884 1.00 0.00 H new ATOM 0 HG LEU A 137 -10.173 -10.330 5.310 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -12.144 -10.318 3.827 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -11.848 -11.930 4.522 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -13.151 -10.906 5.171 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -11.533 -8.287 5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -12.516 -8.790 6.475 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -10.791 -8.410 6.693 1.00 0.00 H new ATOM 2289 N GLY A 138 -8.542 -11.703 9.182 1.00 0.00 N ATOM 2290 CA GLY A 138 -8.186 -11.847 10.581 1.00 0.00 C ATOM 2291 C GLY A 138 -9.106 -11.067 11.498 1.00 0.00 C ATOM 2292 O GLY A 138 -10.186 -11.540 11.856 1.00 0.00 O ATOM 0 H GLY A 138 -7.869 -11.182 8.620 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.216 -12.902 10.853 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.160 -11.509 10.728 1.00 0.00 H new ATOM 2296 N GLY A 139 -8.681 -9.867 11.880 1.00 0.00 N ATOM 2297 CA GLY A 139 -9.487 -9.039 12.757 1.00 0.00 C ATOM 2298 C GLY A 139 -9.158 -7.564 12.625 1.00 0.00 C ATOM 2299 O GLY A 139 -9.009 -7.051 11.517 1.00 0.00 O ATOM 0 H GLY A 139 -7.792 -9.453 11.598 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -10.542 -9.195 12.531 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -9.333 -9.352 13.790 1.00 0.00 H new ATOM 2303 N TYR A 140 -9.047 -6.881 13.761 1.00 0.00 N ATOM 2304 CA TYR A 140 -8.734 -5.457 13.768 1.00 0.00 C ATOM 2305 C TYR A 140 -7.228 -5.230 13.686 1.00 0.00 C ATOM 2306 O TYR A 140 -6.523 -5.310 14.691 1.00 0.00 O ATOM 2307 CB TYR A 140 -9.293 -4.796 15.029 1.00 0.00 C ATOM 2308 CG TYR A 140 -10.800 -4.692 15.041 1.00 0.00 C ATOM 2309 CD1 TYR A 140 -11.594 -5.828 14.943 1.00 0.00 C ATOM 2310 CD2 TYR A 140 -11.429 -3.460 15.151 1.00 0.00 C ATOM 2311 CE1 TYR A 140 -12.974 -5.738 14.953 1.00 0.00 C ATOM 2312 CE2 TYR A 140 -12.809 -3.361 15.163 1.00 0.00 C ATOM 2313 CZ TYR A 140 -13.575 -4.502 15.063 1.00 0.00 C ATOM 2314 OH TYR A 140 -14.948 -4.409 15.075 1.00 0.00 O ATOM 0 H TYR A 140 -9.169 -7.291 14.687 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.200 -5.005 12.892 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.970 -5.365 15.901 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -8.868 -3.797 15.124 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.126 -6.797 14.858 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -10.832 -2.564 15.229 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -13.577 -6.630 14.875 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -13.283 -2.395 15.250 1.00 0.00 H new ATOM 0 HH TYR A 140 -15.211 -3.469 15.159 1.00 0.00 H new ATOM 2324 N SER A 141 -6.743 -4.947 12.481 1.00 0.00 N ATOM 2325 CA SER A 141 -5.320 -4.707 12.267 1.00 0.00 C ATOM 2326 C SER A 141 -5.072 -3.272 11.812 1.00 0.00 C ATOM 2327 O SER A 141 -4.614 -2.435 12.589 1.00 0.00 O ATOM 2328 CB SER A 141 -4.767 -5.687 11.230 1.00 0.00 C ATOM 2329 OG SER A 141 -4.782 -7.016 11.724 1.00 0.00 O ATOM 0 H SER A 141 -7.314 -4.878 11.639 1.00 0.00 H new ATOM 0 HA SER A 141 -4.804 -4.862 13.215 1.00 0.00 H new ATOM 0 HB2 SER A 141 -5.360 -5.628 10.317 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.748 -5.405 10.966 1.00 0.00 H new ATOM 0 HG SER A 141 -4.425 -7.623 11.042 1.00 0.00 H new ATOM 2335 N TYR A 142 -5.376 -2.997 10.547 1.00 0.00 N ATOM 2336 CA TYR A 142 -5.185 -1.664 9.988 1.00 0.00 C ATOM 2337 C TYR A 142 -6.456 -0.830 10.114 1.00 0.00 C ATOM 2338 O TYR A 142 -6.423 0.300 10.601 1.00 0.00 O ATOM 2339 CB TYR A 142 -4.769 -1.758 8.518 1.00 0.00 C ATOM 2340 CG TYR A 142 -4.064 -0.523 8.006 1.00 0.00 C ATOM 2341 CD1 TYR A 142 -4.691 0.717 8.023 1.00 0.00 C ATOM 2342 CD2 TYR A 142 -2.770 -0.595 7.504 1.00 0.00 C ATOM 2343 CE1 TYR A 142 -4.050 1.847 7.557 1.00 0.00 C ATOM 2344 CE2 TYR A 142 -2.122 0.533 7.037 1.00 0.00 C ATOM 2345 CZ TYR A 142 -2.766 1.750 7.065 1.00 0.00 C ATOM 2346 OH TYR A 142 -2.125 2.875 6.601 1.00 0.00 O ATOM 0 H TYR A 142 -5.755 -3.679 9.891 1.00 0.00 H new ATOM 0 HA TYR A 142 -4.393 -1.173 10.554 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -4.114 -2.619 8.389 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -5.655 -1.938 7.910 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -5.697 0.798 8.407 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -2.262 -1.548 7.478 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -4.552 2.803 7.578 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -1.116 0.460 6.652 1.00 0.00 H new ATOM 0 HH TYR A 142 -1.174 2.679 6.471 1.00 0.00 H new ATOM 2356 N GLY A 143 -7.573 -1.393 9.667 1.00 0.00 N ATOM 2357 CA GLY A 143 -8.839 -0.683 9.735 1.00 0.00 C ATOM 2358 C GLY A 143 -10.037 -1.580 9.481 1.00 0.00 C ATOM 2359 O GLY A 143 -11.128 -1.319 9.992 1.00 0.00 O ATOM 0 H GLY A 143 -7.626 -2.326 9.259 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.939 -0.223 10.718 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -8.836 0.125 9.004 1.00 0.00 H new ATOM 2363 N LEU A 144 -9.838 -2.633 8.687 1.00 0.00 N ATOM 2364 CA LEU A 144 -10.907 -3.580 8.356 1.00 0.00 C ATOM 2365 C LEU A 144 -11.746 -3.075 7.184 1.00 0.00 C ATOM 2366 O LEU A 144 -11.986 -3.806 6.224 1.00 0.00 O ATOM 2367 CB LEU A 144 -11.807 -3.844 9.568 1.00 0.00 C ATOM 2368 CG LEU A 144 -12.436 -5.236 9.616 1.00 0.00 C ATOM 2369 CD1 LEU A 144 -11.375 -6.296 9.860 1.00 0.00 C ATOM 2370 CD2 LEU A 144 -13.510 -5.297 10.693 1.00 0.00 C ATOM 0 H LEU A 144 -8.939 -2.854 8.258 1.00 0.00 H new ATOM 0 HA LEU A 144 -10.432 -4.517 8.066 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -11.222 -3.695 10.475 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -12.605 -3.101 9.578 1.00 0.00 H new ATOM 0 HG LEU A 144 -12.902 -5.436 8.651 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.844 -7.280 9.891 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.641 -6.269 9.054 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.878 -6.101 10.810 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -13.948 -6.295 10.714 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -13.065 -5.075 11.663 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -14.287 -4.564 10.474 1.00 0.00 H new ATOM 2382 N ASP A 145 -12.190 -1.823 7.267 1.00 0.00 N ATOM 2383 CA ASP A 145 -13.000 -1.231 6.209 1.00 0.00 C ATOM 2384 C ASP A 145 -12.217 -1.153 4.904 1.00 0.00 C ATOM 2385 O ASP A 145 -12.780 -1.311 3.820 1.00 0.00 O ATOM 2386 CB ASP A 145 -13.471 0.166 6.621 1.00 0.00 C ATOM 2387 CG ASP A 145 -14.918 0.422 6.246 1.00 0.00 C ATOM 2388 OD1 ASP A 145 -15.349 -0.063 5.179 1.00 0.00 O ATOM 2389 OD2 ASP A 145 -15.619 1.107 7.019 1.00 0.00 O ATOM 0 H ASP A 145 -12.003 -1.202 8.054 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.870 -1.868 6.051 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -13.351 0.284 7.698 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -12.837 0.915 6.146 1.00 0.00 H new ATOM 2394 N LYS A 146 -10.914 -0.913 5.014 1.00 0.00 N ATOM 2395 CA LYS A 146 -10.051 -0.818 3.843 1.00 0.00 C ATOM 2396 C LYS A 146 -9.907 -2.177 3.169 1.00 0.00 C ATOM 2397 O LYS A 146 -10.196 -2.326 1.981 1.00 0.00 O ATOM 2398 CB LYS A 146 -8.674 -0.283 4.240 1.00 0.00 C ATOM 2399 CG LYS A 146 -8.701 1.145 4.761 1.00 0.00 C ATOM 2400 CD LYS A 146 -8.614 1.189 6.278 1.00 0.00 C ATOM 2401 CE LYS A 146 -9.323 2.411 6.840 1.00 0.00 C ATOM 2402 NZ LYS A 146 -8.466 3.627 6.779 1.00 0.00 N ATOM 0 H LYS A 146 -10.433 -0.781 5.904 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.510 -0.126 3.136 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.249 -0.932 5.006 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.011 -0.333 3.376 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.870 1.705 4.332 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -9.618 1.635 4.434 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.058 0.285 6.696 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.568 1.201 6.584 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.242 2.586 6.281 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.610 2.221 7.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -8.966 4.426 7.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -7.578 3.452 7.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -8.255 3.853 5.786 1.00 0.00 H new ATOM 2416 N LYS A 147 -9.464 -3.170 3.935 1.00 0.00 N ATOM 2417 CA LYS A 147 -9.289 -4.520 3.412 1.00 0.00 C ATOM 2418 C LYS A 147 -10.610 -5.063 2.877 1.00 0.00 C ATOM 2419 O LYS A 147 -10.634 -5.845 1.928 1.00 0.00 O ATOM 2420 CB LYS A 147 -8.746 -5.448 4.501 1.00 0.00 C ATOM 2421 CG LYS A 147 -7.267 -5.250 4.788 1.00 0.00 C ATOM 2422 CD LYS A 147 -6.732 -6.316 5.733 1.00 0.00 C ATOM 2423 CE LYS A 147 -5.938 -5.704 6.877 1.00 0.00 C ATOM 2424 NZ LYS A 147 -4.683 -6.456 7.148 1.00 0.00 N ATOM 0 H LYS A 147 -9.220 -3.064 4.920 1.00 0.00 H new ATOM 0 HA LYS A 147 -8.571 -4.478 2.593 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.310 -5.286 5.419 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.914 -6.483 4.202 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.707 -5.278 3.853 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.109 -4.264 5.225 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.563 -6.896 6.135 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -6.098 -7.009 5.179 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -5.696 -4.669 6.637 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -6.553 -5.688 7.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -4.172 -6.006 7.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -4.914 -7.438 7.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -4.084 -6.450 6.298 1.00 0.00 H new ATOM 2438 N LYS A 148 -11.706 -4.630 3.487 1.00 0.00 N ATOM 2439 CA LYS A 148 -13.036 -5.056 3.068 1.00 0.00 C ATOM 2440 C LYS A 148 -13.377 -4.481 1.697 1.00 0.00 C ATOM 2441 O LYS A 148 -13.544 -5.216 0.724 1.00 0.00 O ATOM 2442 CB LYS A 148 -14.084 -4.621 4.096 1.00 0.00 C ATOM 2443 CG LYS A 148 -14.599 -5.762 4.958 1.00 0.00 C ATOM 2444 CD LYS A 148 -15.813 -5.343 5.773 1.00 0.00 C ATOM 2445 CE LYS A 148 -15.451 -5.115 7.232 1.00 0.00 C ATOM 2446 NZ LYS A 148 -16.642 -5.203 8.121 1.00 0.00 N ATOM 0 H LYS A 148 -11.700 -3.983 4.275 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.041 -6.144 3.000 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.653 -3.855 4.741 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.924 -4.162 3.575 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.860 -6.609 4.324 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -13.808 -6.098 5.628 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.236 -4.430 5.355 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.583 -6.112 5.704 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -14.712 -5.853 7.542 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.988 -4.134 7.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -16.352 -5.042 9.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -17.337 -4.482 7.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.070 -6.147 8.036 1.00 0.00 H new ATOM 2460 N PHE A 149 -13.483 -3.158 1.637 1.00 0.00 N ATOM 2461 CA PHE A 149 -13.809 -2.459 0.396 1.00 0.00 C ATOM 2462 C PHE A 149 -12.854 -2.841 -0.731 1.00 0.00 C ATOM 2463 O PHE A 149 -13.283 -3.280 -1.799 1.00 0.00 O ATOM 2464 CB PHE A 149 -13.766 -0.947 0.621 1.00 0.00 C ATOM 2465 CG PHE A 149 -15.097 -0.358 0.995 1.00 0.00 C ATOM 2466 CD1 PHE A 149 -16.150 -0.366 0.096 1.00 0.00 C ATOM 2467 CD2 PHE A 149 -15.293 0.204 2.248 1.00 0.00 C ATOM 2468 CE1 PHE A 149 -17.375 0.175 0.438 1.00 0.00 C ATOM 2469 CE2 PHE A 149 -16.516 0.747 2.595 1.00 0.00 C ATOM 2470 CZ PHE A 149 -17.558 0.732 1.689 1.00 0.00 C ATOM 0 H PHE A 149 -13.347 -2.543 2.439 1.00 0.00 H new ATOM 0 HA PHE A 149 -14.815 -2.757 0.100 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -13.045 -0.725 1.408 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -13.406 -0.463 -0.287 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -16.013 -0.800 -0.883 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -14.481 0.217 2.960 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -18.189 0.162 -0.272 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -16.656 1.182 3.573 1.00 0.00 H new ATOM 0 HZ PHE A 149 -18.515 1.155 1.958 1.00 0.00 H new ATOM 2480 N ILE A 150 -11.559 -2.662 -0.492 1.00 0.00 N ATOM 2481 CA ILE A 150 -10.539 -2.977 -1.492 1.00 0.00 C ATOM 2482 C ILE A 150 -10.747 -4.368 -2.090 1.00 0.00 C ATOM 2483 O ILE A 150 -11.020 -4.504 -3.282 1.00 0.00 O ATOM 2484 CB ILE A 150 -9.119 -2.887 -0.893 1.00 0.00 C ATOM 2485 CG1 ILE A 150 -8.860 -1.480 -0.351 1.00 0.00 C ATOM 2486 CG2 ILE A 150 -8.072 -3.255 -1.934 1.00 0.00 C ATOM 2487 CD1 ILE A 150 -7.708 -1.412 0.629 1.00 0.00 C ATOM 0 H ILE A 150 -11.188 -2.300 0.387 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.640 -2.236 -2.285 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.047 -3.598 -0.070 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.656 -0.810 -1.186 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -9.764 -1.115 0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.078 -3.185 -1.491 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.245 -4.274 -2.279 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -8.142 -2.569 -2.779 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.582 -0.385 0.972 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -7.918 -2.056 1.483 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.793 -1.746 0.139 1.00 0.00 H new ATOM 2499 N LEU A 151 -10.611 -5.395 -1.258 1.00 0.00 N ATOM 2500 CA LEU A 151 -10.778 -6.774 -1.712 1.00 0.00 C ATOM 2501 C LEU A 151 -12.108 -6.963 -2.439 1.00 0.00 C ATOM 2502 O LEU A 151 -12.240 -7.847 -3.285 1.00 0.00 O ATOM 2503 CB LEU A 151 -10.693 -7.738 -0.525 1.00 0.00 C ATOM 2504 CG LEU A 151 -9.275 -8.154 -0.127 1.00 0.00 C ATOM 2505 CD1 LEU A 151 -8.673 -9.071 -1.179 1.00 0.00 C ATOM 2506 CD2 LEU A 151 -8.395 -6.929 0.079 1.00 0.00 C ATOM 0 H LEU A 151 -10.386 -5.301 -0.268 1.00 0.00 H new ATOM 0 HA LEU A 151 -9.972 -6.993 -2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -11.174 -7.273 0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -11.265 -8.635 -0.764 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.330 -8.700 0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -7.665 -9.356 -0.879 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -9.289 -9.965 -1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -8.633 -8.550 -2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -7.391 -7.246 0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -8.348 -6.355 -0.847 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -8.815 -6.308 0.870 1.00 0.00 H new ATOM 2518 N GLU A 152 -13.088 -6.128 -2.109 1.00 0.00 N ATOM 2519 CA GLU A 152 -14.403 -6.209 -2.734 1.00 0.00 C ATOM 2520 C GLU A 152 -14.366 -5.648 -4.154 1.00 0.00 C ATOM 2521 O GLU A 152 -14.712 -6.335 -5.113 1.00 0.00 O ATOM 2522 CB GLU A 152 -15.439 -5.453 -1.898 1.00 0.00 C ATOM 2523 CG GLU A 152 -16.680 -6.272 -1.582 1.00 0.00 C ATOM 2524 CD GLU A 152 -16.680 -6.806 -0.163 1.00 0.00 C ATOM 2525 OE1 GLU A 152 -15.582 -7.067 0.373 1.00 0.00 O ATOM 2526 OE2 GLU A 152 -17.776 -6.965 0.411 1.00 0.00 O ATOM 0 H GLU A 152 -12.996 -5.388 -1.413 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.689 -7.260 -2.785 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.977 -5.134 -0.964 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.736 -4.550 -2.432 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.566 -5.656 -1.734 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.748 -7.106 -2.280 1.00 0.00 H new ATOM 2533 N ARG A 153 -13.945 -4.393 -4.277 1.00 0.00 N ATOM 2534 CA ARG A 153 -13.864 -3.736 -5.578 1.00 0.00 C ATOM 2535 C ARG A 153 -12.949 -4.507 -6.524 1.00 0.00 C ATOM 2536 O ARG A 153 -13.271 -4.699 -7.696 1.00 0.00 O ATOM 2537 CB ARG A 153 -13.356 -2.302 -5.416 1.00 0.00 C ATOM 2538 CG ARG A 153 -14.148 -1.484 -4.409 1.00 0.00 C ATOM 2539 CD ARG A 153 -15.620 -1.410 -4.781 1.00 0.00 C ATOM 2540 NE ARG A 153 -16.154 -0.057 -4.637 1.00 0.00 N ATOM 2541 CZ ARG A 153 -17.452 0.221 -4.535 1.00 0.00 C ATOM 2542 NH1 ARG A 153 -18.352 -0.753 -4.560 1.00 0.00 N ATOM 2543 NH2 ARG A 153 -17.850 1.480 -4.405 1.00 0.00 N ATOM 0 H ARG A 153 -13.655 -3.810 -3.492 1.00 0.00 H new ATOM 0 HA ARG A 153 -14.865 -3.715 -6.009 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -12.311 -2.329 -5.108 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -13.390 -1.802 -6.384 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -14.044 -1.927 -3.418 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.735 -0.477 -4.353 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.751 -1.744 -5.810 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -16.188 -2.093 -4.150 1.00 0.00 H new ATOM 0 HE ARG A 153 -15.493 0.720 -4.613 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -18.051 -1.723 -4.658 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -19.345 -0.532 -4.481 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -17.162 2.233 -4.383 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -18.844 1.695 -4.327 1.00 0.00 H new ATOM 2557 N GLU A 154 -11.805 -4.945 -6.007 1.00 0.00 N ATOM 2558 CA GLU A 154 -10.841 -5.692 -6.806 1.00 0.00 C ATOM 2559 C GLU A 154 -11.425 -7.026 -7.263 1.00 0.00 C ATOM 2560 O GLU A 154 -11.256 -7.426 -8.415 1.00 0.00 O ATOM 2561 CB GLU A 154 -9.560 -5.932 -6.005 1.00 0.00 C ATOM 2562 CG GLU A 154 -8.800 -4.656 -5.678 1.00 0.00 C ATOM 2563 CD GLU A 154 -7.325 -4.902 -5.438 1.00 0.00 C ATOM 2564 OE1 GLU A 154 -6.702 -5.614 -6.253 1.00 0.00 O ATOM 2565 OE2 GLU A 154 -6.791 -4.382 -4.436 1.00 0.00 O ATOM 0 H GLU A 154 -11.523 -4.795 -5.038 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.605 -5.099 -7.689 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.812 -6.443 -5.076 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -8.908 -6.599 -6.569 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -8.918 -3.947 -6.498 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -9.236 -4.194 -4.792 1.00 0.00 H new ATOM 2572 N ARG A 155 -12.109 -7.712 -6.353 1.00 0.00 N ATOM 2573 CA ARG A 155 -12.715 -9.003 -6.662 1.00 0.00 C ATOM 2574 C ARG A 155 -13.640 -8.901 -7.871 1.00 0.00 C ATOM 2575 O ARG A 155 -13.806 -9.862 -8.622 1.00 0.00 O ATOM 2576 CB ARG A 155 -13.493 -9.527 -5.453 1.00 0.00 C ATOM 2577 CG ARG A 155 -14.062 -10.922 -5.655 1.00 0.00 C ATOM 2578 CD ARG A 155 -12.961 -11.959 -5.813 1.00 0.00 C ATOM 2579 NE ARG A 155 -13.094 -13.051 -4.851 1.00 0.00 N ATOM 2580 CZ ARG A 155 -12.399 -14.184 -4.916 1.00 0.00 C ATOM 2581 NH1 ARG A 155 -11.523 -14.378 -5.893 1.00 0.00 N ATOM 2582 NH2 ARG A 155 -12.582 -15.126 -4.000 1.00 0.00 N ATOM 0 H ARG A 155 -12.258 -7.395 -5.395 1.00 0.00 H new ATOM 0 HA ARG A 155 -11.913 -9.701 -6.902 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -12.836 -9.534 -4.583 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -14.309 -8.839 -5.230 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -14.691 -11.185 -4.805 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -14.700 -10.931 -6.539 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -12.986 -12.363 -6.825 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.991 -11.480 -5.685 1.00 0.00 H new ATOM 0 HE ARG A 155 -13.758 -12.938 -4.085 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -11.379 -13.657 -6.600 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -10.993 -15.248 -5.938 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -13.255 -14.981 -3.247 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -12.050 -15.995 -4.049 1.00 0.00 H new ATOM 2596 N LEU A 156 -14.244 -7.730 -8.053 1.00 0.00 N ATOM 2597 CA LEU A 156 -15.153 -7.505 -9.171 1.00 0.00 C ATOM 2598 C LEU A 156 -14.405 -6.952 -10.380 1.00 0.00 C ATOM 2599 O LEU A 156 -14.224 -7.646 -11.381 1.00 0.00 O ATOM 2600 CB LEU A 156 -16.271 -6.543 -8.763 1.00 0.00 C ATOM 2601 CG LEU A 156 -17.293 -6.237 -9.859 1.00 0.00 C ATOM 2602 CD1 LEU A 156 -18.694 -6.144 -9.274 1.00 0.00 C ATOM 2603 CD2 LEU A 156 -16.929 -4.948 -10.582 1.00 0.00 C ATOM 0 H LEU A 156 -14.120 -6.923 -7.441 1.00 0.00 H new ATOM 0 HA LEU A 156 -15.592 -8.464 -9.447 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -16.796 -6.963 -7.905 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -15.822 -5.606 -8.434 1.00 0.00 H new ATOM 0 HG LEU A 156 -17.277 -7.053 -10.581 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -19.407 -5.926 -10.069 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -18.955 -7.092 -8.803 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -18.726 -5.348 -8.530 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -17.667 -4.746 -11.358 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -16.916 -4.123 -9.870 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -15.943 -5.051 -11.036 1.00 0.00 H new