USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1036 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 56 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.375) USER MOD Set 1.2: A 82 THR OG1 : rot -57:sc= 0.372 USER MOD Set 2.1: A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 89 MET CE :methyl 180:sc= -0.5 (180deg=-0.5) USER MOD Set 3.1: A 35 ASN : amide:sc= -6.62! C(o=-9.4!,f=-14!) USER MOD Set 3.2: A 38 GLN : amide:sc= -2.77 K(o=-9.4,f=-8) USER MOD Set 4.1: A 20 ASN : amide:sc= -5.19! C(o=-9.1!,f=-7.2!) USER MOD Set 4.2: A 24 ASN : amide:sc= -3.92! C(o=-9.1!,f=-7.2!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -107:sc= 0.56 (180deg=-0.0462) USER MOD Single : A 2 MET CE :methyl 143:sc= 0 (180deg=-0.0581) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -3.69! K(o=-3.7!,f=-1.4) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= -1.41 USER MOD Single : A 29 GLN : amide:sc= -0.567 K(o=-0.57,f=-3!) USER MOD Single : A 30 THR OG1 : rot -140:sc= -0.359 USER MOD Single : A 32 GLN : amide:sc= -2.03 X(o=-2,f=-1.6) USER MOD Single : A 44 THR OG1 : rot 70:sc= 0.819 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 152:sc= -6.17! (180deg=-8.92!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl 143:sc= -3.19! (180deg=-6.03!) USER MOD Single : A 70 LYS NZ :NH3+ -150:sc= -1.05 (180deg=-1.48) USER MOD Single : A 75 ASN : amide:sc= -1.64 X(o=-1.6,f=-1.6!) USER MOD Single : A 81 MET CE :methyl -159:sc= -2.54 (180deg=-4!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc=-0.00291 X(o=-0.0029,f=-0.14) USER MOD Single : A 93 SER OG : rot 103:sc= 1.13 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 51:sc= -0.264 USER MOD Single : A 101 HIS : no HE2:sc= -31.8! C(o=-32!,f=-39!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot -50:sc= -1.63! USER MOD Single : A 122 LYS NZ :NH3+ -155:sc= -0.242 (180deg=-1.68!) USER MOD Single : A 123 SER OG : rot 180:sc=-0.00172 USER MOD Single : A 124 ASN : amide:sc= -0.0599 X(o=-0.06,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.402 -15.488 1.857 1.00 0.00 N ATOM 2 CA MET A 1 0.828 -16.907 2.018 1.00 0.00 C ATOM 3 C MET A 1 1.998 -17.198 1.076 1.00 0.00 C ATOM 4 O MET A 1 3.020 -17.717 1.481 1.00 0.00 O ATOM 5 CB MET A 1 -0.342 -17.833 1.679 1.00 0.00 C ATOM 6 CG MET A 1 -1.471 -17.621 2.690 1.00 0.00 C ATOM 7 SD MET A 1 -2.724 -16.528 1.975 1.00 0.00 S ATOM 8 CE MET A 1 -3.361 -15.865 3.534 1.00 0.00 C ATOM 0 H1 MET A 1 0.703 -14.939 2.687 1.00 0.00 H new ATOM 0 H2 MET A 1 0.839 -15.089 1.002 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.633 -15.444 1.769 1.00 0.00 H new ATOM 0 HA MET A 1 1.140 -17.078 3.048 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.700 -17.629 0.670 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.014 -18.872 1.697 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.918 -18.578 2.958 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.075 -17.186 3.608 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.161 -15.154 3.327 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.750 -16.680 4.144 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.557 -15.361 4.071 1.00 0.00 H new ATOM 20 N MET A 2 1.858 -16.868 -0.179 1.00 0.00 N ATOM 21 CA MET A 2 2.963 -17.126 -1.146 1.00 0.00 C ATOM 22 C MET A 2 3.450 -15.798 -1.729 1.00 0.00 C ATOM 23 O MET A 2 4.399 -15.210 -1.249 1.00 0.00 O ATOM 24 CB MET A 2 2.452 -18.022 -2.276 1.00 0.00 C ATOM 25 CG MET A 2 2.340 -19.463 -1.774 1.00 0.00 C ATOM 26 SD MET A 2 1.258 -20.404 -2.878 1.00 0.00 S ATOM 27 CE MET A 2 -0.315 -19.900 -2.137 1.00 0.00 C ATOM 0 H MET A 2 1.027 -16.431 -0.577 1.00 0.00 H new ATOM 0 HA MET A 2 3.787 -17.622 -0.633 1.00 0.00 H new ATOM 0 HB2 MET A 2 1.480 -17.670 -2.622 1.00 0.00 H new ATOM 0 HB3 MET A 2 3.131 -17.974 -3.128 1.00 0.00 H new ATOM 0 HG2 MET A 2 3.327 -19.924 -1.735 1.00 0.00 H new ATOM 0 HG3 MET A 2 1.942 -19.476 -0.759 1.00 0.00 H new ATOM 0 HE1 MET A 2 -1.063 -19.775 -2.920 1.00 0.00 H new ATOM 0 HE2 MET A 2 -0.649 -20.665 -1.436 1.00 0.00 H new ATOM 0 HE3 MET A 2 -0.182 -18.956 -1.608 1.00 0.00 H new ATOM 37 N ASN A 3 2.810 -15.321 -2.761 1.00 0.00 N ATOM 38 CA ASN A 3 3.237 -14.032 -3.373 1.00 0.00 C ATOM 39 C ASN A 3 2.303 -12.912 -2.910 1.00 0.00 C ATOM 40 O ASN A 3 1.097 -13.061 -2.899 1.00 0.00 O ATOM 41 CB ASN A 3 3.180 -14.147 -4.898 1.00 0.00 C ATOM 42 CG ASN A 3 4.599 -14.115 -5.466 1.00 0.00 C ATOM 43 OD1 ASN A 3 5.059 -13.089 -5.925 1.00 0.00 O ATOM 44 ND2 ASN A 3 5.318 -15.204 -5.455 1.00 0.00 N ATOM 0 H ASN A 3 2.009 -15.769 -3.207 1.00 0.00 H new ATOM 0 HA ASN A 3 4.257 -13.804 -3.064 1.00 0.00 H new ATOM 0 HB2 ASN A 3 2.683 -15.074 -5.185 1.00 0.00 H new ATOM 0 HB3 ASN A 3 2.592 -13.328 -5.313 1.00 0.00 H new ATOM 0 HD21 ASN A 3 6.266 -15.193 -5.832 1.00 0.00 H new ATOM 0 HD22 ASN A 3 4.932 -16.066 -5.070 1.00 0.00 H new ATOM 51 N GLU A 4 2.850 -11.791 -2.527 1.00 0.00 N ATOM 52 CA GLU A 4 1.992 -10.664 -2.066 1.00 0.00 C ATOM 53 C GLU A 4 2.861 -9.427 -1.825 1.00 0.00 C ATOM 54 O GLU A 4 3.017 -8.975 -0.708 1.00 0.00 O ATOM 55 CB GLU A 4 1.290 -11.055 -0.763 1.00 0.00 C ATOM 56 CG GLU A 4 2.259 -11.844 0.121 1.00 0.00 C ATOM 57 CD GLU A 4 1.750 -11.842 1.564 1.00 0.00 C ATOM 58 OE1 GLU A 4 0.744 -11.200 1.815 1.00 0.00 O ATOM 59 OE2 GLU A 4 2.375 -12.484 2.392 1.00 0.00 O ATOM 0 H GLU A 4 3.853 -11.607 -2.513 1.00 0.00 H new ATOM 0 HA GLU A 4 1.245 -10.442 -2.828 1.00 0.00 H new ATOM 0 HB2 GLU A 4 0.948 -10.162 -0.240 1.00 0.00 H new ATOM 0 HB3 GLU A 4 0.407 -11.656 -0.979 1.00 0.00 H new ATOM 0 HG2 GLU A 4 2.349 -12.868 -0.243 1.00 0.00 H new ATOM 0 HG3 GLU A 4 3.254 -11.401 0.074 1.00 0.00 H new ATOM 66 N LYS A 5 3.426 -8.876 -2.864 1.00 0.00 N ATOM 67 CA LYS A 5 4.284 -7.670 -2.694 1.00 0.00 C ATOM 68 C LYS A 5 3.783 -6.555 -3.612 1.00 0.00 C ATOM 69 O LYS A 5 3.339 -6.799 -4.717 1.00 0.00 O ATOM 70 CB LYS A 5 5.730 -8.017 -3.053 1.00 0.00 C ATOM 71 CG LYS A 5 6.254 -9.086 -2.091 1.00 0.00 C ATOM 72 CD LYS A 5 7.511 -9.729 -2.677 1.00 0.00 C ATOM 73 CE LYS A 5 7.548 -11.213 -2.304 1.00 0.00 C ATOM 74 NZ LYS A 5 8.961 -11.681 -2.269 1.00 0.00 N ATOM 0 H LYS A 5 3.330 -9.209 -3.823 1.00 0.00 H new ATOM 0 HA LYS A 5 4.239 -7.335 -1.658 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.784 -8.379 -4.080 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.354 -7.125 -2.996 1.00 0.00 H new ATOM 0 HG2 LYS A 5 6.479 -8.640 -1.122 1.00 0.00 H new ATOM 0 HG3 LYS A 5 5.490 -9.845 -1.922 1.00 0.00 H new ATOM 0 HD2 LYS A 5 7.519 -9.616 -3.761 1.00 0.00 H new ATOM 0 HD3 LYS A 5 8.400 -9.226 -2.298 1.00 0.00 H new ATOM 0 HE2 LYS A 5 7.079 -11.366 -1.332 1.00 0.00 H new ATOM 0 HE3 LYS A 5 6.979 -11.795 -3.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 8.987 -12.689 -2.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 9.394 -11.548 -3.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 9.491 -11.133 -1.562 1.00 0.00 H new ATOM 88 N ILE A 6 3.851 -5.330 -3.165 1.00 0.00 N ATOM 89 CA ILE A 6 3.379 -4.200 -4.013 1.00 0.00 C ATOM 90 C ILE A 6 4.181 -2.942 -3.678 1.00 0.00 C ATOM 91 O ILE A 6 4.819 -2.857 -2.646 1.00 0.00 O ATOM 92 CB ILE A 6 1.894 -3.945 -3.742 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.094 -5.207 -4.070 1.00 0.00 C ATOM 94 CG2 ILE A 6 1.406 -2.791 -4.621 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.384 -4.973 -3.750 1.00 0.00 C ATOM 0 H ILE A 6 4.213 -5.064 -2.249 1.00 0.00 H new ATOM 0 HA ILE A 6 3.519 -4.451 -5.064 1.00 0.00 H new ATOM 0 HB ILE A 6 1.755 -3.687 -2.692 1.00 0.00 H new ATOM 0 HG12 ILE A 6 1.213 -5.462 -5.123 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.473 -6.051 -3.493 1.00 0.00 H new ATOM 0 HG21 ILE A 6 0.349 -2.609 -4.429 1.00 0.00 H new ATOM 0 HG22 ILE A 6 1.977 -1.892 -4.391 1.00 0.00 H new ATOM 0 HG23 ILE A 6 1.544 -3.050 -5.671 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -0.954 -5.872 -3.984 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -0.494 -4.739 -2.691 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -0.758 -4.141 -4.347 1.00 0.00 H new ATOM 107 N LEU A 7 4.157 -1.962 -4.540 1.00 0.00 N ATOM 108 CA LEU A 7 4.920 -0.711 -4.270 1.00 0.00 C ATOM 109 C LEU A 7 4.016 0.499 -4.516 1.00 0.00 C ATOM 110 O LEU A 7 3.482 0.678 -5.591 1.00 0.00 O ATOM 111 CB LEU A 7 6.130 -0.642 -5.202 1.00 0.00 C ATOM 112 CG LEU A 7 7.184 0.292 -4.604 1.00 0.00 C ATOM 113 CD1 LEU A 7 6.569 1.671 -4.365 1.00 0.00 C ATOM 114 CD2 LEU A 7 7.676 -0.283 -3.274 1.00 0.00 C ATOM 0 H LEU A 7 3.641 -1.974 -5.420 1.00 0.00 H new ATOM 0 HA LEU A 7 5.259 -0.707 -3.234 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.550 -1.638 -5.344 1.00 0.00 H new ATOM 0 HB3 LEU A 7 5.825 -0.282 -6.185 1.00 0.00 H new ATOM 0 HG LEU A 7 8.022 0.384 -5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 7 7.321 2.336 -3.939 1.00 0.00 H new ATOM 0 HD12 LEU A 7 6.216 2.081 -5.311 1.00 0.00 H new ATOM 0 HD13 LEU A 7 5.731 1.581 -3.674 1.00 0.00 H new ATOM 0 HD21 LEU A 7 8.427 0.381 -2.846 1.00 0.00 H new ATOM 0 HD22 LEU A 7 6.837 -0.374 -2.584 1.00 0.00 H new ATOM 0 HD23 LEU A 7 8.115 -1.266 -3.443 1.00 0.00 H new ATOM 126 N ILE A 8 3.841 1.332 -3.526 1.00 0.00 N ATOM 127 CA ILE A 8 2.973 2.530 -3.706 1.00 0.00 C ATOM 128 C ILE A 8 3.849 3.762 -3.945 1.00 0.00 C ATOM 129 O ILE A 8 4.515 4.244 -3.051 1.00 0.00 O ATOM 130 CB ILE A 8 2.128 2.740 -2.450 1.00 0.00 C ATOM 131 CG1 ILE A 8 1.611 1.387 -1.953 1.00 0.00 C ATOM 132 CG2 ILE A 8 0.941 3.647 -2.778 1.00 0.00 C ATOM 133 CD1 ILE A 8 0.543 1.609 -0.881 1.00 0.00 C ATOM 0 H ILE A 8 4.261 1.235 -2.602 1.00 0.00 H new ATOM 0 HA ILE A 8 2.317 2.379 -4.563 1.00 0.00 H new ATOM 0 HB ILE A 8 2.738 3.205 -1.676 1.00 0.00 H new ATOM 0 HG12 ILE A 8 1.194 0.818 -2.784 1.00 0.00 H new ATOM 0 HG13 ILE A 8 2.434 0.799 -1.545 1.00 0.00 H new ATOM 0 HG21 ILE A 8 0.339 3.796 -1.882 1.00 0.00 H new ATOM 0 HG22 ILE A 8 1.307 4.610 -3.134 1.00 0.00 H new ATOM 0 HG23 ILE A 8 0.331 3.182 -3.552 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.176 0.645 -0.528 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.975 2.161 -0.046 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.284 2.180 -1.304 1.00 0.00 H new ATOM 145 N VAL A 9 3.851 4.276 -5.145 1.00 0.00 N ATOM 146 CA VAL A 9 4.684 5.475 -5.440 1.00 0.00 C ATOM 147 C VAL A 9 3.786 6.712 -5.516 1.00 0.00 C ATOM 148 O VAL A 9 3.202 7.006 -6.540 1.00 0.00 O ATOM 149 CB VAL A 9 5.400 5.281 -6.778 1.00 0.00 C ATOM 150 CG1 VAL A 9 6.599 6.228 -6.858 1.00 0.00 C ATOM 151 CG2 VAL A 9 5.886 3.835 -6.890 1.00 0.00 C ATOM 0 H VAL A 9 3.312 3.917 -5.933 1.00 0.00 H new ATOM 0 HA VAL A 9 5.422 5.610 -4.649 1.00 0.00 H new ATOM 0 HB VAL A 9 4.710 5.498 -7.594 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.109 6.090 -7.811 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.254 7.259 -6.777 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.289 6.011 -6.043 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.396 3.695 -7.843 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.576 3.619 -6.074 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.033 3.159 -6.833 1.00 0.00 H new ATOM 161 N ASP A 10 3.674 7.442 -4.440 1.00 0.00 N ATOM 162 CA ASP A 10 2.815 8.660 -4.451 1.00 0.00 C ATOM 163 C ASP A 10 3.246 9.598 -3.323 1.00 0.00 C ATOM 164 O ASP A 10 2.703 9.569 -2.236 1.00 0.00 O ATOM 165 CB ASP A 10 1.353 8.256 -4.248 1.00 0.00 C ATOM 166 CG ASP A 10 0.450 9.173 -5.074 1.00 0.00 C ATOM 167 OD1 ASP A 10 0.469 10.368 -4.827 1.00 0.00 O ATOM 168 OD2 ASP A 10 -0.246 8.665 -5.938 1.00 0.00 O ATOM 0 H ASP A 10 4.140 7.248 -3.554 1.00 0.00 H new ATOM 0 HA ASP A 10 2.921 9.170 -5.408 1.00 0.00 H new ATOM 0 HB2 ASP A 10 1.207 7.218 -4.548 1.00 0.00 H new ATOM 0 HB3 ASP A 10 1.089 8.323 -3.193 1.00 0.00 H new ATOM 173 N ASP A 11 4.219 10.432 -3.571 1.00 0.00 N ATOM 174 CA ASP A 11 4.684 11.372 -2.511 1.00 0.00 C ATOM 175 C ASP A 11 3.482 12.121 -1.932 1.00 0.00 C ATOM 176 O ASP A 11 3.383 12.325 -0.738 1.00 0.00 O ATOM 177 CB ASP A 11 5.667 12.376 -3.116 1.00 0.00 C ATOM 178 CG ASP A 11 4.909 13.357 -4.012 1.00 0.00 C ATOM 179 OD1 ASP A 11 4.308 12.907 -4.973 1.00 0.00 O ATOM 180 OD2 ASP A 11 4.946 14.542 -3.724 1.00 0.00 O ATOM 0 H ASP A 11 4.712 10.503 -4.461 1.00 0.00 H new ATOM 0 HA ASP A 11 5.179 10.811 -1.719 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.185 12.917 -2.324 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.428 11.852 -3.695 1.00 0.00 H new ATOM 185 N GLN A 12 2.569 12.533 -2.767 1.00 0.00 N ATOM 186 CA GLN A 12 1.376 13.270 -2.264 1.00 0.00 C ATOM 187 C GLN A 12 0.834 12.571 -1.014 1.00 0.00 C ATOM 188 O GLN A 12 0.068 11.633 -1.098 1.00 0.00 O ATOM 189 CB GLN A 12 0.294 13.288 -3.347 1.00 0.00 C ATOM 190 CG GLN A 12 -0.824 14.248 -2.935 1.00 0.00 C ATOM 191 CD GLN A 12 -2.170 13.695 -3.405 1.00 0.00 C ATOM 192 OE1 GLN A 12 -2.599 13.965 -4.509 1.00 0.00 O ATOM 193 NE2 GLN A 12 -2.861 12.927 -2.607 1.00 0.00 N ATOM 0 H GLN A 12 2.597 12.391 -3.777 1.00 0.00 H new ATOM 0 HA GLN A 12 1.659 14.293 -2.015 1.00 0.00 H new ATOM 0 HB2 GLN A 12 0.723 13.600 -4.299 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -0.108 12.285 -3.491 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -0.829 14.374 -1.852 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.651 15.232 -3.370 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -2.501 12.700 -1.680 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -3.761 12.554 -2.911 1.00 0.00 H new ATOM 202 N TYR A 13 1.226 13.025 0.145 1.00 0.00 N ATOM 203 CA TYR A 13 0.733 12.387 1.399 1.00 0.00 C ATOM 204 C TYR A 13 -0.776 12.153 1.292 1.00 0.00 C ATOM 205 O TYR A 13 -1.545 13.076 1.112 1.00 0.00 O ATOM 206 CB TYR A 13 1.025 13.308 2.587 1.00 0.00 C ATOM 207 CG TYR A 13 0.294 12.804 3.808 1.00 0.00 C ATOM 208 CD1 TYR A 13 0.894 11.847 4.636 1.00 0.00 C ATOM 209 CD2 TYR A 13 -0.981 13.293 4.113 1.00 0.00 C ATOM 210 CE1 TYR A 13 0.217 11.379 5.770 1.00 0.00 C ATOM 211 CE2 TYR A 13 -1.659 12.826 5.246 1.00 0.00 C ATOM 212 CZ TYR A 13 -1.059 11.868 6.074 1.00 0.00 C ATOM 213 OH TYR A 13 -1.726 11.408 7.191 1.00 0.00 O ATOM 0 H TYR A 13 1.865 13.809 0.278 1.00 0.00 H new ATOM 0 HA TYR A 13 1.239 11.433 1.546 1.00 0.00 H new ATOM 0 HB2 TYR A 13 2.097 13.341 2.780 1.00 0.00 H new ATOM 0 HB3 TYR A 13 0.711 14.326 2.357 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.878 11.470 4.401 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -1.443 14.031 3.474 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.679 10.641 6.409 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -2.643 13.204 5.481 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.598 11.850 7.256 1.00 0.00 H new ATOM 223 N GLY A 14 -1.204 10.925 1.402 1.00 0.00 N ATOM 224 CA GLY A 14 -2.662 10.634 1.307 1.00 0.00 C ATOM 225 C GLY A 14 -2.868 9.286 0.614 1.00 0.00 C ATOM 226 O GLY A 14 -3.528 8.406 1.131 1.00 0.00 O ATOM 0 H GLY A 14 -0.607 10.112 1.553 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.106 10.615 2.302 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -3.166 11.423 0.749 1.00 0.00 H new ATOM 230 N ILE A 15 -2.310 9.116 -0.553 1.00 0.00 N ATOM 231 CA ILE A 15 -2.474 7.824 -1.277 1.00 0.00 C ATOM 232 C ILE A 15 -1.640 6.745 -0.583 1.00 0.00 C ATOM 233 O ILE A 15 -2.124 5.672 -0.281 1.00 0.00 O ATOM 234 CB ILE A 15 -2.001 7.988 -2.725 1.00 0.00 C ATOM 235 CG1 ILE A 15 -3.042 8.788 -3.512 1.00 0.00 C ATOM 236 CG2 ILE A 15 -1.827 6.611 -3.370 1.00 0.00 C ATOM 237 CD1 ILE A 15 -3.153 10.198 -2.925 1.00 0.00 C ATOM 0 H ILE A 15 -1.747 9.816 -1.037 1.00 0.00 H new ATOM 0 HA ILE A 15 -3.524 7.531 -1.271 1.00 0.00 H new ATOM 0 HB ILE A 15 -1.047 8.516 -2.735 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -2.757 8.841 -4.563 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.009 8.288 -3.469 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -1.491 6.731 -4.400 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -1.087 6.038 -2.811 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -2.779 6.081 -3.359 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -3.894 10.768 -3.485 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.458 10.134 -1.880 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.186 10.697 -2.991 1.00 0.00 H new ATOM 249 N ARG A 16 -0.391 7.019 -0.328 1.00 0.00 N ATOM 250 CA ARG A 16 0.470 6.007 0.346 1.00 0.00 C ATOM 251 C ARG A 16 -0.268 5.434 1.557 1.00 0.00 C ATOM 252 O ARG A 16 -0.090 4.288 1.919 1.00 0.00 O ATOM 253 CB ARG A 16 1.769 6.672 0.806 1.00 0.00 C ATOM 254 CG ARG A 16 2.948 6.082 0.028 1.00 0.00 C ATOM 255 CD ARG A 16 3.526 7.145 -0.907 1.00 0.00 C ATOM 256 NE ARG A 16 4.960 7.374 -0.572 1.00 0.00 N ATOM 257 CZ ARG A 16 5.284 8.103 0.463 1.00 0.00 C ATOM 258 NH1 ARG A 16 4.354 8.635 1.209 1.00 0.00 N ATOM 259 NH2 ARG A 16 6.542 8.300 0.751 1.00 0.00 N ATOM 0 H ARG A 16 0.071 7.899 -0.557 1.00 0.00 H new ATOM 0 HA ARG A 16 0.700 5.202 -0.351 1.00 0.00 H new ATOM 0 HB2 ARG A 16 1.716 7.749 0.645 1.00 0.00 H new ATOM 0 HB3 ARG A 16 1.911 6.516 1.875 1.00 0.00 H new ATOM 0 HG2 ARG A 16 3.716 5.734 0.719 1.00 0.00 H new ATOM 0 HG3 ARG A 16 2.621 5.216 -0.547 1.00 0.00 H new ATOM 0 HD2 ARG A 16 3.431 6.823 -1.944 1.00 0.00 H new ATOM 0 HD3 ARG A 16 2.966 8.075 -0.809 1.00 0.00 H new ATOM 0 HE ARG A 16 5.690 6.961 -1.152 1.00 0.00 H new ATOM 0 HH11 ARG A 16 3.371 8.482 0.985 1.00 0.00 H new ATOM 0 HH12 ARG A 16 4.611 9.203 2.016 1.00 0.00 H new ATOM 0 HH21 ARG A 16 7.270 7.885 0.169 1.00 0.00 H new ATOM 0 HH22 ARG A 16 6.797 8.869 1.558 1.00 0.00 H new ATOM 273 N ILE A 17 -1.095 6.222 2.188 1.00 0.00 N ATOM 274 CA ILE A 17 -1.845 5.721 3.376 1.00 0.00 C ATOM 275 C ILE A 17 -3.176 5.120 2.923 1.00 0.00 C ATOM 276 O ILE A 17 -3.709 4.225 3.548 1.00 0.00 O ATOM 277 CB ILE A 17 -2.113 6.879 4.340 1.00 0.00 C ATOM 278 CG1 ILE A 17 -0.967 7.890 4.262 1.00 0.00 C ATOM 279 CG2 ILE A 17 -2.217 6.339 5.767 1.00 0.00 C ATOM 280 CD1 ILE A 17 -1.184 8.987 5.305 1.00 0.00 C ATOM 0 H ILE A 17 -1.284 7.191 1.933 1.00 0.00 H new ATOM 0 HA ILE A 17 -1.253 4.958 3.881 1.00 0.00 H new ATOM 0 HB ILE A 17 -3.047 7.369 4.065 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -0.014 7.390 4.437 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -0.920 8.326 3.264 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -2.408 7.163 6.455 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -3.035 5.621 5.825 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -1.283 5.848 6.039 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -0.368 9.708 5.250 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -2.129 9.493 5.109 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -1.210 8.543 6.300 1.00 0.00 H new ATOM 292 N LEU A 18 -3.720 5.606 1.841 1.00 0.00 N ATOM 293 CA LEU A 18 -5.020 5.063 1.350 1.00 0.00 C ATOM 294 C LEU A 18 -4.830 3.614 0.898 1.00 0.00 C ATOM 295 O LEU A 18 -5.414 2.701 1.446 1.00 0.00 O ATOM 296 CB LEU A 18 -5.513 5.906 0.172 1.00 0.00 C ATOM 297 CG LEU A 18 -6.787 6.649 0.574 1.00 0.00 C ATOM 298 CD1 LEU A 18 -7.805 5.655 1.136 1.00 0.00 C ATOM 299 CD2 LEU A 18 -6.452 7.694 1.641 1.00 0.00 C ATOM 0 H LEU A 18 -3.321 6.355 1.275 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.755 5.098 2.154 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.743 6.618 -0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.708 5.267 -0.689 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.209 7.144 -0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.713 6.186 1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.044 4.911 0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.384 5.159 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.360 8.224 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.029 7.199 2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.728 8.404 1.240 1.00 0.00 H new ATOM 311 N LEU A 19 -4.013 3.395 -0.095 1.00 0.00 N ATOM 312 CA LEU A 19 -3.784 2.003 -0.577 1.00 0.00 C ATOM 313 C LEU A 19 -3.034 1.220 0.499 1.00 0.00 C ATOM 314 O LEU A 19 -2.972 0.007 0.474 1.00 0.00 O ATOM 315 CB LEU A 19 -2.948 2.035 -1.860 1.00 0.00 C ATOM 316 CG LEU A 19 -3.438 3.167 -2.765 1.00 0.00 C ATOM 317 CD1 LEU A 19 -2.820 3.011 -4.156 1.00 0.00 C ATOM 318 CD2 LEU A 19 -4.962 3.108 -2.876 1.00 0.00 C ATOM 0 H LEU A 19 -3.494 4.118 -0.593 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.741 1.524 -0.783 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.896 2.180 -1.616 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.026 1.080 -2.380 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.141 4.126 -2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.169 3.817 -4.802 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.734 3.052 -4.078 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.117 2.052 -4.581 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.311 3.914 -3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.259 2.149 -3.301 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.403 3.218 -1.886 1.00 0.00 H new ATOM 330 N ASN A 20 -2.464 1.911 1.446 1.00 0.00 N ATOM 331 CA ASN A 20 -1.714 1.225 2.534 1.00 0.00 C ATOM 332 C ASN A 20 -2.707 0.523 3.468 1.00 0.00 C ATOM 333 O ASN A 20 -2.540 -0.629 3.813 1.00 0.00 O ATOM 334 CB ASN A 20 -0.898 2.279 3.301 1.00 0.00 C ATOM 335 CG ASN A 20 -0.697 1.859 4.761 1.00 0.00 C ATOM 336 OD1 ASN A 20 -1.302 2.418 5.654 1.00 0.00 O ATOM 337 ND2 ASN A 20 0.130 0.894 5.041 1.00 0.00 N ATOM 0 H ASN A 20 -2.486 2.929 1.513 1.00 0.00 H new ATOM 0 HA ASN A 20 -1.038 0.475 2.123 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.071 2.415 2.821 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.410 3.240 3.262 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.270 0.607 6.010 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.638 0.424 4.292 1.00 0.00 H new ATOM 344 N GLU A 21 -3.736 1.212 3.880 1.00 0.00 N ATOM 345 CA GLU A 21 -4.733 0.586 4.793 1.00 0.00 C ATOM 346 C GLU A 21 -5.585 -0.416 4.011 1.00 0.00 C ATOM 347 O GLU A 21 -5.771 -1.544 4.426 1.00 0.00 O ATOM 348 CB GLU A 21 -5.636 1.672 5.382 1.00 0.00 C ATOM 349 CG GLU A 21 -5.137 2.048 6.779 1.00 0.00 C ATOM 350 CD GLU A 21 -3.658 2.430 6.707 1.00 0.00 C ATOM 351 OE1 GLU A 21 -3.358 3.453 6.115 1.00 0.00 O ATOM 352 OE2 GLU A 21 -2.850 1.693 7.248 1.00 0.00 O ATOM 0 H GLU A 21 -3.929 2.180 3.624 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.212 0.068 5.599 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.636 2.550 4.736 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.665 1.315 5.435 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.720 2.881 7.173 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.274 1.211 7.463 1.00 0.00 H new ATOM 359 N VAL A 22 -6.107 -0.014 2.885 1.00 0.00 N ATOM 360 CA VAL A 22 -6.949 -0.944 2.079 1.00 0.00 C ATOM 361 C VAL A 22 -6.154 -2.213 1.766 1.00 0.00 C ATOM 362 O VAL A 22 -6.637 -3.316 1.930 1.00 0.00 O ATOM 363 CB VAL A 22 -7.357 -0.260 0.774 1.00 0.00 C ATOM 364 CG1 VAL A 22 -8.346 -1.150 0.018 1.00 0.00 C ATOM 365 CG2 VAL A 22 -8.017 1.084 1.088 1.00 0.00 C ATOM 0 H VAL A 22 -5.987 0.918 2.488 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.842 -1.208 2.645 1.00 0.00 H new ATOM 0 HB VAL A 22 -6.473 -0.096 0.158 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.637 -0.662 -0.912 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.876 -2.108 -0.206 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -9.231 -1.315 0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -8.308 1.572 0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.901 0.920 1.704 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.313 1.718 1.626 1.00 0.00 H new ATOM 375 N PHE A 23 -4.940 -2.068 1.311 1.00 0.00 N ATOM 376 CA PHE A 23 -4.119 -3.268 0.986 1.00 0.00 C ATOM 377 C PHE A 23 -3.527 -3.847 2.272 1.00 0.00 C ATOM 378 O PHE A 23 -3.029 -4.955 2.294 1.00 0.00 O ATOM 379 CB PHE A 23 -2.989 -2.871 0.033 1.00 0.00 C ATOM 380 CG PHE A 23 -3.571 -2.489 -1.307 1.00 0.00 C ATOM 381 CD1 PHE A 23 -4.600 -3.254 -1.867 1.00 0.00 C ATOM 382 CD2 PHE A 23 -3.079 -1.370 -1.991 1.00 0.00 C ATOM 383 CE1 PHE A 23 -5.139 -2.901 -3.110 1.00 0.00 C ATOM 384 CE2 PHE A 23 -3.619 -1.016 -3.234 1.00 0.00 C ATOM 385 CZ PHE A 23 -4.649 -1.782 -3.793 1.00 0.00 C ATOM 0 H PHE A 23 -4.481 -1.171 1.150 1.00 0.00 H new ATOM 0 HA PHE A 23 -4.748 -4.019 0.508 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -2.426 -2.035 0.448 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -2.290 -3.699 -0.085 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.979 -4.117 -1.340 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -2.283 -0.780 -1.560 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -5.933 -3.492 -3.542 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -3.241 -0.152 -3.761 1.00 0.00 H new ATOM 0 HZ PHE A 23 -5.065 -1.509 -4.751 1.00 0.00 H new ATOM 395 N ASN A 24 -3.577 -3.106 3.346 1.00 0.00 N ATOM 396 CA ASN A 24 -3.017 -3.617 4.629 1.00 0.00 C ATOM 397 C ASN A 24 -3.927 -4.718 5.177 1.00 0.00 C ATOM 398 O ASN A 24 -3.473 -5.773 5.571 1.00 0.00 O ATOM 399 CB ASN A 24 -2.933 -2.474 5.641 1.00 0.00 C ATOM 400 CG ASN A 24 -1.488 -1.978 5.735 1.00 0.00 C ATOM 401 OD1 ASN A 24 -1.050 -1.540 6.780 1.00 0.00 O ATOM 402 ND2 ASN A 24 -0.725 -2.029 4.678 1.00 0.00 N ATOM 0 H ASN A 24 -3.981 -2.170 3.390 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.020 -4.021 4.456 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -3.589 -1.658 5.339 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -3.276 -2.814 6.618 1.00 0.00 H new ATOM 0 HD21 ASN A 24 0.240 -1.701 4.729 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -1.093 -2.397 3.801 1.00 0.00 H new ATOM 409 N LYS A 25 -5.210 -4.481 5.205 1.00 0.00 N ATOM 410 CA LYS A 25 -6.148 -5.514 5.727 1.00 0.00 C ATOM 411 C LYS A 25 -6.501 -6.492 4.606 1.00 0.00 C ATOM 412 O LYS A 25 -6.779 -7.651 4.844 1.00 0.00 O ATOM 413 CB LYS A 25 -7.423 -4.836 6.233 1.00 0.00 C ATOM 414 CG LYS A 25 -8.443 -5.903 6.636 1.00 0.00 C ATOM 415 CD LYS A 25 -7.856 -6.783 7.741 1.00 0.00 C ATOM 416 CE LYS A 25 -8.963 -7.188 8.715 1.00 0.00 C ATOM 417 NZ LYS A 25 -8.701 -8.567 9.218 1.00 0.00 N ATOM 0 H LYS A 25 -5.649 -3.616 4.889 1.00 0.00 H new ATOM 0 HA LYS A 25 -5.675 -6.055 6.547 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.194 -4.197 7.085 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -7.839 -4.195 5.456 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -9.361 -5.430 6.983 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -8.706 -6.514 5.772 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -7.396 -7.671 7.307 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -7.071 -6.244 8.271 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.004 -6.487 9.548 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -9.932 -7.149 8.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -9.453 -8.844 9.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -8.683 -9.231 8.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -7.783 -8.590 9.707 1.00 0.00 H new ATOM 431 N GLU A 26 -6.492 -6.035 3.383 1.00 0.00 N ATOM 432 CA GLU A 26 -6.827 -6.940 2.247 1.00 0.00 C ATOM 433 C GLU A 26 -5.910 -8.164 2.283 1.00 0.00 C ATOM 434 O GLU A 26 -6.342 -9.282 2.087 1.00 0.00 O ATOM 435 CB GLU A 26 -6.628 -6.192 0.927 1.00 0.00 C ATOM 436 CG GLU A 26 -7.982 -5.707 0.405 1.00 0.00 C ATOM 437 CD GLU A 26 -8.351 -6.484 -0.859 1.00 0.00 C ATOM 438 OE1 GLU A 26 -8.601 -7.673 -0.749 1.00 0.00 O ATOM 439 OE2 GLU A 26 -8.377 -5.877 -1.917 1.00 0.00 O ATOM 0 H GLU A 26 -6.267 -5.075 3.122 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.865 -7.262 2.331 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.959 -5.345 1.075 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.157 -6.846 0.194 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -8.749 -5.847 1.167 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -7.939 -4.640 0.189 1.00 0.00 H new ATOM 446 N GLY A 27 -4.645 -7.960 2.530 1.00 0.00 N ATOM 447 CA GLY A 27 -3.700 -9.112 2.579 1.00 0.00 C ATOM 448 C GLY A 27 -2.595 -8.907 1.542 1.00 0.00 C ATOM 449 O GLY A 27 -2.227 -9.818 0.825 1.00 0.00 O ATOM 0 H GLY A 27 -4.225 -7.046 2.700 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.267 -9.199 3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.232 -10.042 2.380 1.00 0.00 H new ATOM 453 N TYR A 28 -2.062 -7.720 1.455 1.00 0.00 N ATOM 454 CA TYR A 28 -0.981 -7.458 0.463 1.00 0.00 C ATOM 455 C TYR A 28 0.148 -6.675 1.134 1.00 0.00 C ATOM 456 O TYR A 28 -0.086 -5.753 1.890 1.00 0.00 O ATOM 457 CB TYR A 28 -1.545 -6.642 -0.702 1.00 0.00 C ATOM 458 CG TYR A 28 -2.628 -7.432 -1.395 1.00 0.00 C ATOM 459 CD1 TYR A 28 -2.297 -8.309 -2.434 1.00 0.00 C ATOM 460 CD2 TYR A 28 -3.963 -7.288 -0.998 1.00 0.00 C ATOM 461 CE1 TYR A 28 -3.301 -9.043 -3.077 1.00 0.00 C ATOM 462 CE2 TYR A 28 -4.968 -8.021 -1.641 1.00 0.00 C ATOM 463 CZ TYR A 28 -4.637 -8.899 -2.681 1.00 0.00 C ATOM 464 OH TYR A 28 -5.627 -9.621 -3.315 1.00 0.00 O ATOM 0 H TYR A 28 -2.328 -6.919 2.028 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.594 -8.406 0.089 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -1.947 -5.697 -0.336 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -0.750 -6.399 -1.407 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.267 -8.420 -2.740 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.218 -6.611 -0.196 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.045 -9.720 -3.878 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -5.998 -7.909 -1.335 1.00 0.00 H new ATOM 0 HH TYR A 28 -6.496 -9.404 -2.917 1.00 0.00 H new ATOM 474 N GLN A 29 1.374 -7.031 0.860 1.00 0.00 N ATOM 475 CA GLN A 29 2.517 -6.305 1.480 1.00 0.00 C ATOM 476 C GLN A 29 2.924 -5.139 0.578 1.00 0.00 C ATOM 477 O GLN A 29 3.853 -5.237 -0.199 1.00 0.00 O ATOM 478 CB GLN A 29 3.701 -7.261 1.645 1.00 0.00 C ATOM 479 CG GLN A 29 3.210 -8.581 2.242 1.00 0.00 C ATOM 480 CD GLN A 29 2.633 -8.330 3.635 1.00 0.00 C ATOM 481 OE1 GLN A 29 2.851 -7.285 4.216 1.00 0.00 O ATOM 482 NE2 GLN A 29 1.898 -9.248 4.200 1.00 0.00 N ATOM 0 H GLN A 29 1.632 -7.793 0.234 1.00 0.00 H new ATOM 0 HA GLN A 29 2.221 -5.925 2.458 1.00 0.00 H new ATOM 0 HB2 GLN A 29 4.175 -7.440 0.680 1.00 0.00 H new ATOM 0 HB3 GLN A 29 4.455 -6.815 2.293 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.451 -9.023 1.597 1.00 0.00 H new ATOM 0 HG3 GLN A 29 4.033 -9.294 2.301 1.00 0.00 H new ATOM 0 HE21 GLN A 29 1.714 -10.125 3.713 1.00 0.00 H new ATOM 0 HE22 GLN A 29 1.507 -9.088 5.128 1.00 0.00 H new ATOM 491 N THR A 30 2.234 -4.036 0.672 1.00 0.00 N ATOM 492 CA THR A 30 2.580 -2.865 -0.182 1.00 0.00 C ATOM 493 C THR A 30 3.603 -1.988 0.541 1.00 0.00 C ATOM 494 O THR A 30 3.618 -1.905 1.753 1.00 0.00 O ATOM 495 CB THR A 30 1.316 -2.049 -0.464 1.00 0.00 C ATOM 496 OG1 THR A 30 1.029 -1.224 0.656 1.00 0.00 O ATOM 497 CG2 THR A 30 0.141 -2.994 -0.718 1.00 0.00 C ATOM 0 H THR A 30 1.445 -3.895 1.303 1.00 0.00 H new ATOM 0 HA THR A 30 3.005 -3.215 -1.123 1.00 0.00 H new ATOM 0 HB THR A 30 1.474 -1.426 -1.345 1.00 0.00 H new ATOM 0 HG1 THR A 30 0.062 -1.210 0.813 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.758 -2.411 -0.919 1.00 0.00 H new ATOM 0 HG22 THR A 30 0.362 -3.627 -1.577 1.00 0.00 H new ATOM 0 HG23 THR A 30 -0.020 -3.619 0.161 1.00 0.00 H new ATOM 505 N PHE A 31 4.459 -1.331 -0.193 1.00 0.00 N ATOM 506 CA PHE A 31 5.481 -0.458 0.452 1.00 0.00 C ATOM 507 C PHE A 31 5.199 1.003 0.098 1.00 0.00 C ATOM 508 O PHE A 31 4.176 1.327 -0.471 1.00 0.00 O ATOM 509 CB PHE A 31 6.873 -0.846 -0.050 1.00 0.00 C ATOM 510 CG PHE A 31 7.355 -2.068 0.693 1.00 0.00 C ATOM 511 CD1 PHE A 31 6.559 -3.220 0.735 1.00 0.00 C ATOM 512 CD2 PHE A 31 8.596 -2.051 1.339 1.00 0.00 C ATOM 513 CE1 PHE A 31 7.006 -4.355 1.424 1.00 0.00 C ATOM 514 CE2 PHE A 31 9.043 -3.185 2.028 1.00 0.00 C ATOM 515 CZ PHE A 31 8.247 -4.337 2.071 1.00 0.00 C ATOM 0 H PHE A 31 4.495 -1.361 -1.212 1.00 0.00 H new ATOM 0 HA PHE A 31 5.437 -0.584 1.534 1.00 0.00 H new ATOM 0 HB2 PHE A 31 6.842 -1.048 -1.121 1.00 0.00 H new ATOM 0 HB3 PHE A 31 7.568 -0.020 0.099 1.00 0.00 H new ATOM 0 HD1 PHE A 31 5.601 -3.233 0.236 1.00 0.00 H new ATOM 0 HD2 PHE A 31 9.209 -1.163 1.306 1.00 0.00 H new ATOM 0 HE1 PHE A 31 6.393 -5.244 1.456 1.00 0.00 H new ATOM 0 HE2 PHE A 31 10.001 -3.172 2.526 1.00 0.00 H new ATOM 0 HZ PHE A 31 8.591 -5.211 2.603 1.00 0.00 H new ATOM 525 N GLN A 32 6.097 1.888 0.432 1.00 0.00 N ATOM 526 CA GLN A 32 5.878 3.327 0.113 1.00 0.00 C ATOM 527 C GLN A 32 7.054 3.855 -0.710 1.00 0.00 C ATOM 528 O GLN A 32 8.170 3.388 -0.587 1.00 0.00 O ATOM 529 CB GLN A 32 5.767 4.125 1.415 1.00 0.00 C ATOM 530 CG GLN A 32 4.517 3.684 2.180 1.00 0.00 C ATOM 531 CD GLN A 32 4.066 4.809 3.114 1.00 0.00 C ATOM 532 OE1 GLN A 32 4.880 5.554 3.623 1.00 0.00 O ATOM 533 NE2 GLN A 32 2.795 4.964 3.361 1.00 0.00 N ATOM 0 H GLN A 32 6.972 1.677 0.912 1.00 0.00 H new ATOM 0 HA GLN A 32 4.958 3.435 -0.461 1.00 0.00 H new ATOM 0 HB2 GLN A 32 6.655 3.968 2.027 1.00 0.00 H new ATOM 0 HB3 GLN A 32 5.715 5.192 1.197 1.00 0.00 H new ATOM 0 HG2 GLN A 32 3.719 3.436 1.481 1.00 0.00 H new ATOM 0 HG3 GLN A 32 4.729 2.783 2.755 1.00 0.00 H new ATOM 0 HE21 GLN A 32 2.112 4.338 2.933 1.00 0.00 H new ATOM 0 HE22 GLN A 32 2.483 5.711 3.982 1.00 0.00 H new ATOM 542 N ALA A 33 6.814 4.826 -1.549 1.00 0.00 N ATOM 543 CA ALA A 33 7.917 5.385 -2.379 1.00 0.00 C ATOM 544 C ALA A 33 7.393 6.576 -3.184 1.00 0.00 C ATOM 545 O ALA A 33 6.215 6.872 -3.174 1.00 0.00 O ATOM 546 CB ALA A 33 8.430 4.308 -3.337 1.00 0.00 C ATOM 0 H ALA A 33 5.901 5.256 -1.695 1.00 0.00 H new ATOM 0 HA ALA A 33 8.731 5.712 -1.732 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.237 4.716 -3.945 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.801 3.458 -2.764 1.00 0.00 H new ATOM 0 HB3 ALA A 33 7.617 3.981 -3.986 1.00 0.00 H new ATOM 552 N ALA A 34 8.258 7.261 -3.880 1.00 0.00 N ATOM 553 CA ALA A 34 7.804 8.433 -4.682 1.00 0.00 C ATOM 554 C ALA A 34 9.008 9.079 -5.372 1.00 0.00 C ATOM 555 O ALA A 34 8.896 9.630 -6.449 1.00 0.00 O ATOM 556 CB ALA A 34 7.138 9.455 -3.760 1.00 0.00 C ATOM 0 H ALA A 34 9.257 7.061 -3.928 1.00 0.00 H new ATOM 0 HA ALA A 34 7.089 8.101 -5.435 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.806 10.312 -4.346 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.280 8.997 -3.269 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.853 9.786 -3.007 1.00 0.00 H new ATOM 562 N ASN A 35 10.159 9.018 -4.761 1.00 0.00 N ATOM 563 CA ASN A 35 11.367 9.631 -5.384 1.00 0.00 C ATOM 564 C ASN A 35 11.843 8.759 -6.548 1.00 0.00 C ATOM 565 O ASN A 35 12.781 9.094 -7.243 1.00 0.00 O ATOM 566 CB ASN A 35 12.479 9.739 -4.340 1.00 0.00 C ATOM 567 CG ASN A 35 12.915 8.337 -3.911 1.00 0.00 C ATOM 568 OD1 ASN A 35 13.846 7.783 -4.460 1.00 0.00 O ATOM 569 ND2 ASN A 35 12.276 7.735 -2.944 1.00 0.00 N ATOM 0 H ASN A 35 10.316 8.571 -3.858 1.00 0.00 H new ATOM 0 HA ASN A 35 11.118 10.625 -5.755 1.00 0.00 H new ATOM 0 HB2 ASN A 35 13.328 10.285 -4.752 1.00 0.00 H new ATOM 0 HB3 ASN A 35 12.127 10.302 -3.476 1.00 0.00 H new ATOM 0 HD21 ASN A 35 12.559 6.800 -2.650 1.00 0.00 H new ATOM 0 HD22 ASN A 35 11.494 8.200 -2.483 1.00 0.00 H new ATOM 576 N GLY A 36 11.203 7.642 -6.768 1.00 0.00 N ATOM 577 CA GLY A 36 11.623 6.752 -7.887 1.00 0.00 C ATOM 578 C GLY A 36 12.756 5.838 -7.416 1.00 0.00 C ATOM 579 O GLY A 36 12.755 4.650 -7.673 1.00 0.00 O ATOM 0 H GLY A 36 10.409 7.308 -6.222 1.00 0.00 H new ATOM 0 HA2 GLY A 36 10.777 6.154 -8.227 1.00 0.00 H new ATOM 0 HA3 GLY A 36 11.953 7.350 -8.737 1.00 0.00 H new ATOM 583 N LEU A 37 13.723 6.382 -6.728 1.00 0.00 N ATOM 584 CA LEU A 37 14.853 5.543 -6.241 1.00 0.00 C ATOM 585 C LEU A 37 14.310 4.414 -5.363 1.00 0.00 C ATOM 586 O LEU A 37 14.638 3.259 -5.546 1.00 0.00 O ATOM 587 CB LEU A 37 15.815 6.408 -5.424 1.00 0.00 C ATOM 588 CG LEU A 37 17.257 6.032 -5.766 1.00 0.00 C ATOM 589 CD1 LEU A 37 17.949 7.219 -6.440 1.00 0.00 C ATOM 590 CD2 LEU A 37 18.007 5.667 -4.483 1.00 0.00 C ATOM 0 H LEU A 37 13.779 7.371 -6.483 1.00 0.00 H new ATOM 0 HA LEU A 37 15.382 5.117 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 37 15.643 7.463 -5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 37 15.634 6.265 -4.359 1.00 0.00 H new ATOM 0 HG LEU A 37 17.258 5.178 -6.444 1.00 0.00 H new ATOM 0 HD11 LEU A 37 18.977 6.951 -6.684 1.00 0.00 H new ATOM 0 HD12 LEU A 37 17.416 7.480 -7.354 1.00 0.00 H new ATOM 0 HD13 LEU A 37 17.948 8.073 -5.763 1.00 0.00 H new ATOM 0 HD21 LEU A 37 19.035 5.399 -4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 37 18.005 6.521 -3.805 1.00 0.00 H new ATOM 0 HD23 LEU A 37 17.515 4.821 -4.002 1.00 0.00 H new ATOM 602 N GLN A 38 13.480 4.738 -4.408 1.00 0.00 N ATOM 603 CA GLN A 38 12.919 3.682 -3.521 1.00 0.00 C ATOM 604 C GLN A 38 12.028 2.747 -4.340 1.00 0.00 C ATOM 605 O GLN A 38 11.811 1.608 -3.980 1.00 0.00 O ATOM 606 CB GLN A 38 12.088 4.333 -2.415 1.00 0.00 C ATOM 607 CG GLN A 38 13.005 4.740 -1.259 1.00 0.00 C ATOM 608 CD GLN A 38 12.388 5.922 -0.512 1.00 0.00 C ATOM 609 OE1 GLN A 38 13.080 6.664 0.156 1.00 0.00 O ATOM 610 NE2 GLN A 38 11.102 6.131 -0.596 1.00 0.00 N ATOM 0 H GLN A 38 13.167 5.687 -4.205 1.00 0.00 H new ATOM 0 HA GLN A 38 13.735 3.112 -3.077 1.00 0.00 H new ATOM 0 HB2 GLN A 38 11.566 5.207 -2.804 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.326 3.638 -2.061 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.146 3.900 -0.579 1.00 0.00 H new ATOM 0 HG3 GLN A 38 13.990 5.011 -1.640 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.520 5.509 -1.157 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.680 6.917 -0.101 1.00 0.00 H new ATOM 619 N ALA A 39 11.510 3.219 -5.441 1.00 0.00 N ATOM 620 CA ALA A 39 10.633 2.354 -6.280 1.00 0.00 C ATOM 621 C ALA A 39 11.464 1.225 -6.892 1.00 0.00 C ATOM 622 O ALA A 39 11.134 0.061 -6.771 1.00 0.00 O ATOM 623 CB ALA A 39 10.010 3.193 -7.398 1.00 0.00 C ATOM 0 H ALA A 39 11.656 4.164 -5.795 1.00 0.00 H new ATOM 0 HA ALA A 39 9.843 1.928 -5.661 1.00 0.00 H new ATOM 0 HB1 ALA A 39 9.368 2.561 -8.012 1.00 0.00 H new ATOM 0 HB2 ALA A 39 9.417 3.997 -6.962 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.800 3.619 -8.017 1.00 0.00 H new ATOM 629 N LEU A 40 12.541 1.557 -7.550 1.00 0.00 N ATOM 630 CA LEU A 40 13.391 0.504 -8.171 1.00 0.00 C ATOM 631 C LEU A 40 14.117 -0.282 -7.076 1.00 0.00 C ATOM 632 O LEU A 40 13.980 -1.483 -6.966 1.00 0.00 O ATOM 633 CB LEU A 40 14.419 1.157 -9.097 1.00 0.00 C ATOM 634 CG LEU A 40 13.709 2.127 -10.044 1.00 0.00 C ATOM 635 CD1 LEU A 40 14.735 3.069 -10.675 1.00 0.00 C ATOM 636 CD2 LEU A 40 12.999 1.335 -11.144 1.00 0.00 C ATOM 0 H LEU A 40 12.869 2.514 -7.684 1.00 0.00 H new ATOM 0 HA LEU A 40 12.762 -0.175 -8.747 1.00 0.00 H new ATOM 0 HB2 LEU A 40 15.168 1.688 -8.509 1.00 0.00 H new ATOM 0 HB3 LEU A 40 14.946 0.393 -9.669 1.00 0.00 H new ATOM 0 HG LEU A 40 12.978 2.711 -9.485 1.00 0.00 H new ATOM 0 HD11 LEU A 40 14.229 3.760 -11.349 1.00 0.00 H new ATOM 0 HD12 LEU A 40 15.241 3.633 -9.892 1.00 0.00 H new ATOM 0 HD13 LEU A 40 15.467 2.487 -11.235 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.493 2.024 -11.820 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.731 0.752 -11.703 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.267 0.664 -10.695 1.00 0.00 H new ATOM 648 N ASP A 41 14.891 0.389 -6.267 1.00 0.00 N ATOM 649 CA ASP A 41 15.627 -0.319 -5.181 1.00 0.00 C ATOM 650 C ASP A 41 14.674 -1.265 -4.446 1.00 0.00 C ATOM 651 O ASP A 41 14.973 -2.424 -4.235 1.00 0.00 O ATOM 652 CB ASP A 41 16.190 0.705 -4.194 1.00 0.00 C ATOM 653 CG ASP A 41 17.637 0.344 -3.851 1.00 0.00 C ATOM 654 OD1 ASP A 41 18.002 -0.804 -4.047 1.00 0.00 O ATOM 655 OD2 ASP A 41 18.354 1.220 -3.398 1.00 0.00 O ATOM 0 H ASP A 41 15.045 1.396 -6.311 1.00 0.00 H new ATOM 0 HA ASP A 41 16.445 -0.894 -5.615 1.00 0.00 H new ATOM 0 HB2 ASP A 41 16.146 1.704 -4.627 1.00 0.00 H new ATOM 0 HB3 ASP A 41 15.584 0.723 -3.288 1.00 0.00 H new ATOM 660 N ILE A 42 13.528 -0.779 -4.053 1.00 0.00 N ATOM 661 CA ILE A 42 12.559 -1.650 -3.330 1.00 0.00 C ATOM 662 C ILE A 42 12.125 -2.799 -4.245 1.00 0.00 C ATOM 663 O ILE A 42 11.896 -3.905 -3.800 1.00 0.00 O ATOM 664 CB ILE A 42 11.333 -0.828 -2.927 1.00 0.00 C ATOM 665 CG1 ILE A 42 11.729 0.177 -1.843 1.00 0.00 C ATOM 666 CG2 ILE A 42 10.248 -1.761 -2.384 1.00 0.00 C ATOM 667 CD1 ILE A 42 10.599 1.190 -1.647 1.00 0.00 C ATOM 0 H ILE A 42 13.221 0.182 -4.201 1.00 0.00 H new ATOM 0 HA ILE A 42 13.033 -2.055 -2.436 1.00 0.00 H new ATOM 0 HB ILE A 42 10.951 -0.295 -3.797 1.00 0.00 H new ATOM 0 HG12 ILE A 42 11.932 -0.343 -0.907 1.00 0.00 H new ATOM 0 HG13 ILE A 42 12.647 0.691 -2.127 1.00 0.00 H new ATOM 0 HG21 ILE A 42 9.375 -1.175 -2.097 1.00 0.00 H new ATOM 0 HG22 ILE A 42 9.966 -2.479 -3.154 1.00 0.00 H new ATOM 0 HG23 ILE A 42 10.629 -2.294 -1.513 1.00 0.00 H new ATOM 0 HD11 ILE A 42 10.882 1.905 -0.875 1.00 0.00 H new ATOM 0 HD12 ILE A 42 10.418 1.719 -2.583 1.00 0.00 H new ATOM 0 HD13 ILE A 42 9.691 0.668 -1.344 1.00 0.00 H new ATOM 679 N VAL A 43 12.008 -2.544 -5.519 1.00 0.00 N ATOM 680 CA VAL A 43 11.590 -3.623 -6.459 1.00 0.00 C ATOM 681 C VAL A 43 12.761 -4.579 -6.693 1.00 0.00 C ATOM 682 O VAL A 43 12.593 -5.668 -7.202 1.00 0.00 O ATOM 683 CB VAL A 43 11.165 -3.002 -7.791 1.00 0.00 C ATOM 684 CG1 VAL A 43 11.013 -4.101 -8.842 1.00 0.00 C ATOM 685 CG2 VAL A 43 9.827 -2.280 -7.611 1.00 0.00 C ATOM 0 H VAL A 43 12.183 -1.636 -5.950 1.00 0.00 H new ATOM 0 HA VAL A 43 10.752 -4.173 -6.030 1.00 0.00 H new ATOM 0 HB VAL A 43 11.923 -2.290 -8.118 1.00 0.00 H new ATOM 0 HG11 VAL A 43 10.710 -3.658 -9.791 1.00 0.00 H new ATOM 0 HG12 VAL A 43 11.965 -4.616 -8.970 1.00 0.00 H new ATOM 0 HG13 VAL A 43 10.255 -4.814 -8.516 1.00 0.00 H new ATOM 0 HG21 VAL A 43 9.522 -1.837 -8.559 1.00 0.00 H new ATOM 0 HG22 VAL A 43 9.070 -2.993 -7.284 1.00 0.00 H new ATOM 0 HG23 VAL A 43 9.935 -1.496 -6.862 1.00 0.00 H new ATOM 695 N THR A 44 13.948 -4.181 -6.325 1.00 0.00 N ATOM 696 CA THR A 44 15.128 -5.068 -6.527 1.00 0.00 C ATOM 697 C THR A 44 15.326 -5.947 -5.290 1.00 0.00 C ATOM 698 O THR A 44 15.837 -7.046 -5.372 1.00 0.00 O ATOM 699 CB THR A 44 16.377 -4.213 -6.752 1.00 0.00 C ATOM 700 OG1 THR A 44 16.100 -3.219 -7.728 1.00 0.00 O ATOM 701 CG2 THR A 44 17.526 -5.099 -7.234 1.00 0.00 C ATOM 0 H THR A 44 14.152 -3.280 -5.893 1.00 0.00 H new ATOM 0 HA THR A 44 14.960 -5.702 -7.398 1.00 0.00 H new ATOM 0 HB THR A 44 16.661 -3.733 -5.816 1.00 0.00 H new ATOM 0 HG1 THR A 44 15.479 -2.558 -7.355 1.00 0.00 H new ATOM 0 HG21 THR A 44 18.414 -4.488 -7.394 1.00 0.00 H new ATOM 0 HG22 THR A 44 17.739 -5.860 -6.483 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.245 -5.582 -8.170 1.00 0.00 H new ATOM 709 N LYS A 45 14.930 -5.469 -4.142 1.00 0.00 N ATOM 710 CA LYS A 45 15.100 -6.276 -2.900 1.00 0.00 C ATOM 711 C LYS A 45 13.904 -7.216 -2.728 1.00 0.00 C ATOM 712 O LYS A 45 14.054 -8.364 -2.359 1.00 0.00 O ATOM 713 CB LYS A 45 15.189 -5.340 -1.692 1.00 0.00 C ATOM 714 CG LYS A 45 16.572 -4.686 -1.655 1.00 0.00 C ATOM 715 CD LYS A 45 16.593 -3.600 -0.578 1.00 0.00 C ATOM 716 CE LYS A 45 17.335 -2.370 -1.106 1.00 0.00 C ATOM 717 NZ LYS A 45 18.798 -2.536 -0.877 1.00 0.00 N ATOM 0 H LYS A 45 14.496 -4.555 -4.010 1.00 0.00 H new ATOM 0 HA LYS A 45 16.014 -6.864 -2.975 1.00 0.00 H new ATOM 0 HB2 LYS A 45 14.415 -4.575 -1.753 1.00 0.00 H new ATOM 0 HB3 LYS A 45 15.014 -5.898 -0.772 1.00 0.00 H new ATOM 0 HG2 LYS A 45 17.335 -5.436 -1.446 1.00 0.00 H new ATOM 0 HG3 LYS A 45 16.808 -4.254 -2.627 1.00 0.00 H new ATOM 0 HD2 LYS A 45 15.574 -3.331 -0.298 1.00 0.00 H new ATOM 0 HD3 LYS A 45 17.082 -3.974 0.321 1.00 0.00 H new ATOM 0 HE2 LYS A 45 17.135 -2.240 -2.170 1.00 0.00 H new ATOM 0 HE3 LYS A 45 16.977 -1.472 -0.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 19.303 -1.700 -1.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 18.980 -2.640 0.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 19.134 -3.384 -1.377 1.00 0.00 H new ATOM 731 N GLU A 46 12.718 -6.740 -2.990 1.00 0.00 N ATOM 732 CA GLU A 46 11.517 -7.607 -2.837 1.00 0.00 C ATOM 733 C GLU A 46 11.056 -8.093 -4.213 1.00 0.00 C ATOM 734 O GLU A 46 10.628 -9.219 -4.372 1.00 0.00 O ATOM 735 CB GLU A 46 10.392 -6.808 -2.176 1.00 0.00 C ATOM 736 CG GLU A 46 10.976 -5.924 -1.072 1.00 0.00 C ATOM 737 CD GLU A 46 9.931 -5.720 0.026 1.00 0.00 C ATOM 738 OE1 GLU A 46 8.879 -5.181 -0.277 1.00 0.00 O ATOM 739 OE2 GLU A 46 10.199 -6.106 1.151 1.00 0.00 O ATOM 0 H GLU A 46 12.529 -5.788 -3.303 1.00 0.00 H new ATOM 0 HA GLU A 46 11.768 -8.466 -2.215 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.883 -6.193 -2.918 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.647 -7.485 -1.759 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.870 -6.387 -0.656 1.00 0.00 H new ATOM 0 HG3 GLU A 46 11.278 -4.961 -1.484 1.00 0.00 H new ATOM 746 N ARG A 47 11.139 -7.253 -5.208 1.00 0.00 N ATOM 747 CA ARG A 47 10.704 -7.670 -6.571 1.00 0.00 C ATOM 748 C ARG A 47 9.216 -8.029 -6.545 1.00 0.00 C ATOM 749 O ARG A 47 8.853 -9.175 -6.721 1.00 0.00 O ATOM 750 CB ARG A 47 11.515 -8.890 -7.014 1.00 0.00 C ATOM 751 CG ARG A 47 12.998 -8.652 -6.721 1.00 0.00 C ATOM 752 CD ARG A 47 13.821 -8.949 -7.975 1.00 0.00 C ATOM 753 NE ARG A 47 15.273 -8.863 -7.649 1.00 0.00 N ATOM 754 CZ ARG A 47 16.168 -9.104 -8.570 1.00 0.00 C ATOM 755 NH1 ARG A 47 15.796 -9.420 -9.781 1.00 0.00 N ATOM 756 NH2 ARG A 47 17.438 -9.027 -8.278 1.00 0.00 N ATOM 0 H ARG A 47 11.489 -6.297 -5.136 1.00 0.00 H new ATOM 0 HA ARG A 47 10.868 -6.851 -7.271 1.00 0.00 H new ATOM 0 HB2 ARG A 47 11.168 -9.780 -6.489 1.00 0.00 H new ATOM 0 HB3 ARG A 47 11.368 -9.070 -8.079 1.00 0.00 H new ATOM 0 HG2 ARG A 47 13.156 -7.621 -6.405 1.00 0.00 H new ATOM 0 HG3 ARG A 47 13.324 -9.290 -5.900 1.00 0.00 H new ATOM 0 HD2 ARG A 47 13.581 -9.942 -8.354 1.00 0.00 H new ATOM 0 HD3 ARG A 47 13.572 -8.239 -8.763 1.00 0.00 H new ATOM 0 HE ARG A 47 15.569 -8.615 -6.705 1.00 0.00 H new ATOM 0 HH11 ARG A 47 14.804 -9.479 -10.011 1.00 0.00 H new ATOM 0 HH12 ARG A 47 16.497 -9.607 -10.497 1.00 0.00 H new ATOM 0 HH21 ARG A 47 17.730 -8.779 -7.333 1.00 0.00 H new ATOM 0 HH22 ARG A 47 18.139 -9.215 -8.995 1.00 0.00 H new ATOM 770 N PRO A 48 8.397 -7.032 -6.325 1.00 0.00 N ATOM 771 CA PRO A 48 6.935 -7.202 -6.270 1.00 0.00 C ATOM 772 C PRO A 48 6.357 -7.322 -7.684 1.00 0.00 C ATOM 773 O PRO A 48 7.015 -7.022 -8.660 1.00 0.00 O ATOM 774 CB PRO A 48 6.450 -5.920 -5.588 1.00 0.00 C ATOM 775 CG PRO A 48 7.561 -4.864 -5.803 1.00 0.00 C ATOM 776 CD PRO A 48 8.854 -5.642 -6.113 1.00 0.00 C ATOM 0 HA PRO A 48 6.627 -8.103 -5.740 1.00 0.00 H new ATOM 0 HB2 PRO A 48 5.506 -5.584 -6.018 1.00 0.00 H new ATOM 0 HB3 PRO A 48 6.274 -6.088 -4.525 1.00 0.00 H new ATOM 0 HG2 PRO A 48 7.305 -4.194 -6.624 1.00 0.00 H new ATOM 0 HG3 PRO A 48 7.685 -4.245 -4.914 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.354 -5.248 -6.998 1.00 0.00 H new ATOM 0 HD3 PRO A 48 9.565 -5.577 -5.289 1.00 0.00 H new ATOM 784 N ASP A 49 5.133 -7.759 -7.799 1.00 0.00 N ATOM 785 CA ASP A 49 4.516 -7.898 -9.149 1.00 0.00 C ATOM 786 C ASP A 49 3.468 -6.802 -9.348 1.00 0.00 C ATOM 787 O ASP A 49 2.697 -6.830 -10.286 1.00 0.00 O ATOM 788 CB ASP A 49 3.848 -9.270 -9.265 1.00 0.00 C ATOM 789 CG ASP A 49 4.808 -10.250 -9.942 1.00 0.00 C ATOM 790 OD1 ASP A 49 5.930 -9.856 -10.216 1.00 0.00 O ATOM 791 OD2 ASP A 49 4.406 -11.378 -10.175 1.00 0.00 O ATOM 0 H ASP A 49 4.534 -8.026 -7.018 1.00 0.00 H new ATOM 0 HA ASP A 49 5.288 -7.803 -9.912 1.00 0.00 H new ATOM 0 HB2 ASP A 49 3.574 -9.638 -8.276 1.00 0.00 H new ATOM 0 HB3 ASP A 49 2.927 -9.190 -9.842 1.00 0.00 H new ATOM 796 N LEU A 50 3.434 -5.835 -8.472 1.00 0.00 N ATOM 797 CA LEU A 50 2.434 -4.739 -8.612 1.00 0.00 C ATOM 798 C LEU A 50 3.085 -3.404 -8.247 1.00 0.00 C ATOM 799 O LEU A 50 3.692 -3.263 -7.204 1.00 0.00 O ATOM 800 CB LEU A 50 1.251 -5.003 -7.679 1.00 0.00 C ATOM 801 CG LEU A 50 0.061 -5.508 -8.494 1.00 0.00 C ATOM 802 CD1 LEU A 50 -0.251 -4.516 -9.616 1.00 0.00 C ATOM 803 CD2 LEU A 50 0.402 -6.871 -9.102 1.00 0.00 C ATOM 0 H LEU A 50 4.055 -5.757 -7.666 1.00 0.00 H new ATOM 0 HA LEU A 50 2.081 -4.701 -9.642 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.527 -5.739 -6.924 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.981 -4.089 -7.149 1.00 0.00 H new ATOM 0 HG LEU A 50 -0.808 -5.605 -7.843 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.100 -4.878 -10.196 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.493 -3.544 -9.186 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.618 -4.418 -10.267 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.446 -7.232 -9.684 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.272 -6.772 -9.751 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.623 -7.580 -8.304 1.00 0.00 H new ATOM 815 N VAL A 51 2.964 -2.422 -9.098 1.00 0.00 N ATOM 816 CA VAL A 51 3.575 -1.097 -8.800 1.00 0.00 C ATOM 817 C VAL A 51 2.529 0.002 -8.990 1.00 0.00 C ATOM 818 O VAL A 51 1.616 -0.126 -9.782 1.00 0.00 O ATOM 819 CB VAL A 51 4.749 -0.852 -9.748 1.00 0.00 C ATOM 820 CG1 VAL A 51 5.615 0.288 -9.208 1.00 0.00 C ATOM 821 CG2 VAL A 51 5.592 -2.124 -9.855 1.00 0.00 C ATOM 0 H VAL A 51 2.468 -2.481 -9.987 1.00 0.00 H new ATOM 0 HA VAL A 51 3.931 -1.085 -7.770 1.00 0.00 H new ATOM 0 HB VAL A 51 4.368 -0.583 -10.733 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.452 0.461 -9.885 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.016 1.195 -9.132 1.00 0.00 H new ATOM 0 HG13 VAL A 51 5.995 0.020 -8.222 1.00 0.00 H new ATOM 0 HG21 VAL A 51 6.429 -1.950 -10.531 1.00 0.00 H new ATOM 0 HG22 VAL A 51 5.971 -2.393 -8.869 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.977 -2.937 -10.241 1.00 0.00 H new ATOM 831 N LEU A 52 2.652 1.083 -8.269 1.00 0.00 N ATOM 832 CA LEU A 52 1.665 2.190 -8.410 1.00 0.00 C ATOM 833 C LEU A 52 2.394 3.470 -8.824 1.00 0.00 C ATOM 834 O LEU A 52 2.951 4.172 -8.003 1.00 0.00 O ATOM 835 CB LEU A 52 0.958 2.416 -7.072 1.00 0.00 C ATOM 836 CG LEU A 52 0.149 1.171 -6.703 1.00 0.00 C ATOM 837 CD1 LEU A 52 0.523 0.718 -5.291 1.00 0.00 C ATOM 838 CD2 LEU A 52 -1.344 1.501 -6.754 1.00 0.00 C ATOM 0 H LEU A 52 3.394 1.247 -7.588 1.00 0.00 H new ATOM 0 HA LEU A 52 0.929 1.928 -9.170 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.690 2.630 -6.294 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.301 3.283 -7.138 1.00 0.00 H new ATOM 0 HG LEU A 52 0.370 0.372 -7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.054 -0.169 -5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.587 0.483 -5.254 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.303 1.516 -4.582 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.922 0.615 -6.491 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.564 2.301 -6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.611 1.823 -7.760 1.00 0.00 H new ATOM 850 N LEU A 53 2.398 3.776 -10.092 1.00 0.00 N ATOM 851 CA LEU A 53 3.093 5.009 -10.557 1.00 0.00 C ATOM 852 C LEU A 53 2.118 6.187 -10.538 1.00 0.00 C ATOM 853 O LEU A 53 1.032 6.116 -11.078 1.00 0.00 O ATOM 854 CB LEU A 53 3.608 4.797 -11.983 1.00 0.00 C ATOM 855 CG LEU A 53 5.129 4.636 -11.956 1.00 0.00 C ATOM 856 CD1 LEU A 53 5.513 3.566 -10.934 1.00 0.00 C ATOM 857 CD2 LEU A 53 5.618 4.213 -13.343 1.00 0.00 C ATOM 0 H LEU A 53 1.951 3.226 -10.825 1.00 0.00 H new ATOM 0 HA LEU A 53 3.931 5.223 -9.894 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.145 3.912 -12.421 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.332 5.644 -12.611 1.00 0.00 H new ATOM 0 HG LEU A 53 5.590 5.584 -11.678 1.00 0.00 H new ATOM 0 HD11 LEU A 53 6.597 3.452 -10.916 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.163 3.864 -9.946 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.053 2.617 -11.211 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.702 4.097 -13.327 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.156 3.265 -13.618 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.345 4.975 -14.073 1.00 0.00 H new ATOM 869 N ASP A 54 2.497 7.271 -9.918 1.00 0.00 N ATOM 870 CA ASP A 54 1.593 8.453 -9.864 1.00 0.00 C ATOM 871 C ASP A 54 2.275 9.646 -10.538 1.00 0.00 C ATOM 872 O ASP A 54 3.288 10.134 -10.081 1.00 0.00 O ATOM 873 CB ASP A 54 1.291 8.799 -8.404 1.00 0.00 C ATOM 874 CG ASP A 54 0.168 9.836 -8.347 1.00 0.00 C ATOM 875 OD1 ASP A 54 -0.573 9.933 -9.310 1.00 0.00 O ATOM 876 OD2 ASP A 54 0.069 10.517 -7.339 1.00 0.00 O ATOM 0 H ASP A 54 3.394 7.389 -9.447 1.00 0.00 H new ATOM 0 HA ASP A 54 0.663 8.223 -10.383 1.00 0.00 H new ATOM 0 HB2 ASP A 54 0.999 7.901 -7.859 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.186 9.189 -7.919 1.00 0.00 H new ATOM 881 N MET A 55 1.726 10.118 -11.625 1.00 0.00 N ATOM 882 CA MET A 55 2.344 11.278 -12.327 1.00 0.00 C ATOM 883 C MET A 55 2.217 12.531 -11.457 1.00 0.00 C ATOM 884 O MET A 55 2.774 13.567 -11.760 1.00 0.00 O ATOM 885 CB MET A 55 1.628 11.507 -13.659 1.00 0.00 C ATOM 886 CG MET A 55 1.773 10.264 -14.539 1.00 0.00 C ATOM 887 SD MET A 55 3.469 10.161 -15.165 1.00 0.00 S ATOM 888 CE MET A 55 3.468 8.388 -15.529 1.00 0.00 C ATOM 0 H MET A 55 0.878 9.751 -12.056 1.00 0.00 H new ATOM 0 HA MET A 55 3.398 11.071 -12.511 1.00 0.00 H new ATOM 0 HB2 MET A 55 0.573 11.721 -13.485 1.00 0.00 H new ATOM 0 HB3 MET A 55 2.050 12.375 -14.166 1.00 0.00 H new ATOM 0 HG2 MET A 55 1.531 9.369 -13.966 1.00 0.00 H new ATOM 0 HG3 MET A 55 1.069 10.310 -15.370 1.00 0.00 H new ATOM 0 HE1 MET A 55 4.438 8.099 -15.934 1.00 0.00 H new ATOM 0 HE2 MET A 55 3.276 7.829 -14.613 1.00 0.00 H new ATOM 0 HE3 MET A 55 2.689 8.167 -16.259 1.00 0.00 H new ATOM 898 N LYS A 56 1.486 12.445 -10.379 1.00 0.00 N ATOM 899 CA LYS A 56 1.323 13.632 -9.493 1.00 0.00 C ATOM 900 C LYS A 56 2.590 13.827 -8.656 1.00 0.00 C ATOM 901 O LYS A 56 2.676 14.725 -7.843 1.00 0.00 O ATOM 902 CB LYS A 56 0.128 13.415 -8.564 1.00 0.00 C ATOM 903 CG LYS A 56 -1.145 13.252 -9.398 1.00 0.00 C ATOM 904 CD LYS A 56 -1.725 14.631 -9.717 1.00 0.00 C ATOM 905 CE LYS A 56 -2.596 14.541 -10.971 1.00 0.00 C ATOM 906 NZ LYS A 56 -3.596 13.448 -10.805 1.00 0.00 N ATOM 0 H LYS A 56 0.995 11.605 -10.074 1.00 0.00 H new ATOM 0 HA LYS A 56 1.153 14.518 -10.104 1.00 0.00 H new ATOM 0 HB2 LYS A 56 0.288 12.529 -7.949 1.00 0.00 H new ATOM 0 HB3 LYS A 56 0.024 14.261 -7.884 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.922 12.717 -10.321 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.876 12.655 -8.853 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.317 14.992 -8.876 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.920 15.349 -9.872 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.104 15.490 -11.143 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.974 14.350 -11.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.357 13.565 -11.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.132 12.528 -10.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.997 13.487 -9.846 1.00 0.00 H new ATOM 920 N ILE A 57 3.577 12.991 -8.846 1.00 0.00 N ATOM 921 CA ILE A 57 4.834 13.133 -8.060 1.00 0.00 C ATOM 922 C ILE A 57 5.646 14.315 -8.607 1.00 0.00 C ATOM 923 O ILE A 57 6.049 14.301 -9.754 1.00 0.00 O ATOM 924 CB ILE A 57 5.657 11.851 -8.187 1.00 0.00 C ATOM 925 CG1 ILE A 57 4.887 10.687 -7.557 1.00 0.00 C ATOM 926 CG2 ILE A 57 6.992 12.026 -7.462 1.00 0.00 C ATOM 927 CD1 ILE A 57 5.766 9.436 -7.555 1.00 0.00 C ATOM 0 H ILE A 57 3.565 12.218 -9.511 1.00 0.00 H new ATOM 0 HA ILE A 57 4.592 13.310 -7.012 1.00 0.00 H new ATOM 0 HB ILE A 57 5.840 11.641 -9.241 1.00 0.00 H new ATOM 0 HG12 ILE A 57 4.594 10.940 -6.538 1.00 0.00 H new ATOM 0 HG13 ILE A 57 3.970 10.499 -8.115 1.00 0.00 H new ATOM 0 HG21 ILE A 57 7.578 11.112 -7.553 1.00 0.00 H new ATOM 0 HG22 ILE A 57 7.542 12.855 -7.907 1.00 0.00 H new ATOM 0 HG23 ILE A 57 6.809 12.236 -6.408 1.00 0.00 H new ATOM 0 HD11 ILE A 57 5.218 8.607 -7.107 1.00 0.00 H new ATOM 0 HD12 ILE A 57 6.037 9.180 -8.579 1.00 0.00 H new ATOM 0 HD13 ILE A 57 6.670 9.628 -6.978 1.00 0.00 H new ATOM 939 N PRO A 58 5.865 15.305 -7.775 1.00 0.00 N ATOM 940 CA PRO A 58 6.629 16.504 -8.159 1.00 0.00 C ATOM 941 C PRO A 58 8.131 16.208 -8.148 1.00 0.00 C ATOM 942 O PRO A 58 8.623 15.471 -7.316 1.00 0.00 O ATOM 943 CB PRO A 58 6.266 17.525 -7.077 1.00 0.00 C ATOM 944 CG PRO A 58 5.788 16.709 -5.853 1.00 0.00 C ATOM 945 CD PRO A 58 5.377 15.322 -6.380 1.00 0.00 C ATOM 0 HA PRO A 58 6.397 16.856 -9.164 1.00 0.00 H new ATOM 0 HB2 PRO A 58 7.127 18.142 -6.821 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.483 18.199 -7.425 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.582 16.622 -5.112 1.00 0.00 H new ATOM 0 HG3 PRO A 58 4.948 17.202 -5.363 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.827 14.523 -5.791 1.00 0.00 H new ATOM 0 HD3 PRO A 58 4.297 15.183 -6.334 1.00 0.00 H new ATOM 953 N GLY A 59 8.864 16.774 -9.068 1.00 0.00 N ATOM 954 CA GLY A 59 10.332 16.524 -9.110 1.00 0.00 C ATOM 955 C GLY A 59 10.712 15.929 -10.466 1.00 0.00 C ATOM 956 O GLY A 59 11.570 16.436 -11.160 1.00 0.00 O ATOM 0 H GLY A 59 8.509 17.399 -9.792 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.875 17.455 -8.945 1.00 0.00 H new ATOM 0 HA3 GLY A 59 10.618 15.842 -8.309 1.00 0.00 H new ATOM 960 N MET A 60 10.079 14.854 -10.851 1.00 0.00 N ATOM 961 CA MET A 60 10.403 14.228 -12.162 1.00 0.00 C ATOM 962 C MET A 60 9.199 13.422 -12.655 1.00 0.00 C ATOM 963 O MET A 60 8.205 13.291 -11.969 1.00 0.00 O ATOM 964 CB MET A 60 11.609 13.298 -12.000 1.00 0.00 C ATOM 965 CG MET A 60 11.203 12.062 -11.194 1.00 0.00 C ATOM 966 SD MET A 60 10.933 12.529 -9.466 1.00 0.00 S ATOM 967 CE MET A 60 9.299 11.773 -9.279 1.00 0.00 C ATOM 0 H MET A 60 9.351 14.383 -10.313 1.00 0.00 H new ATOM 0 HA MET A 60 10.640 15.007 -12.887 1.00 0.00 H new ATOM 0 HB2 MET A 60 11.984 12.999 -12.979 1.00 0.00 H new ATOM 0 HB3 MET A 60 12.420 13.823 -11.495 1.00 0.00 H new ATOM 0 HG2 MET A 60 10.295 11.626 -11.610 1.00 0.00 H new ATOM 0 HG3 MET A 60 11.981 11.301 -11.259 1.00 0.00 H new ATOM 0 HE1 MET A 60 9.145 11.493 -8.237 1.00 0.00 H new ATOM 0 HE2 MET A 60 8.532 12.486 -9.581 1.00 0.00 H new ATOM 0 HE3 MET A 60 9.235 10.884 -9.906 1.00 0.00 H new ATOM 977 N ASP A 61 9.279 12.884 -13.841 1.00 0.00 N ATOM 978 CA ASP A 61 8.138 12.088 -14.376 1.00 0.00 C ATOM 979 C ASP A 61 8.308 10.621 -13.977 1.00 0.00 C ATOM 980 O ASP A 61 9.347 10.215 -13.497 1.00 0.00 O ATOM 981 CB ASP A 61 8.107 12.202 -15.901 1.00 0.00 C ATOM 982 CG ASP A 61 7.574 13.581 -16.301 1.00 0.00 C ATOM 983 OD1 ASP A 61 6.417 13.849 -16.023 1.00 0.00 O ATOM 984 OD2 ASP A 61 8.333 14.343 -16.876 1.00 0.00 O ATOM 0 H ASP A 61 10.084 12.961 -14.462 1.00 0.00 H new ATOM 0 HA ASP A 61 7.204 12.470 -13.964 1.00 0.00 H new ATOM 0 HB2 ASP A 61 9.108 12.056 -16.307 1.00 0.00 H new ATOM 0 HB3 ASP A 61 7.475 11.420 -16.322 1.00 0.00 H new ATOM 989 N GLY A 62 7.295 9.822 -14.173 1.00 0.00 N ATOM 990 CA GLY A 62 7.399 8.382 -13.806 1.00 0.00 C ATOM 991 C GLY A 62 7.740 7.558 -15.049 1.00 0.00 C ATOM 992 O GLY A 62 8.001 6.374 -14.969 1.00 0.00 O ATOM 0 H GLY A 62 6.400 10.105 -14.572 1.00 0.00 H new ATOM 0 HA2 GLY A 62 8.167 8.245 -13.045 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.459 8.037 -13.376 1.00 0.00 H new ATOM 996 N ILE A 63 7.743 8.174 -16.200 1.00 0.00 N ATOM 997 CA ILE A 63 8.068 7.425 -17.446 1.00 0.00 C ATOM 998 C ILE A 63 9.417 6.722 -17.282 1.00 0.00 C ATOM 999 O ILE A 63 9.500 5.509 -17.279 1.00 0.00 O ATOM 1000 CB ILE A 63 8.142 8.399 -18.623 1.00 0.00 C ATOM 1001 CG1 ILE A 63 6.748 8.971 -18.897 1.00 0.00 C ATOM 1002 CG2 ILE A 63 8.642 7.662 -19.866 1.00 0.00 C ATOM 1003 CD1 ILE A 63 5.776 7.828 -19.195 1.00 0.00 C ATOM 0 H ILE A 63 7.534 9.164 -16.331 1.00 0.00 H new ATOM 0 HA ILE A 63 7.292 6.684 -17.636 1.00 0.00 H new ATOM 0 HB ILE A 63 8.829 9.210 -18.381 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.402 9.541 -18.035 1.00 0.00 H new ATOM 0 HG13 ILE A 63 6.786 9.660 -19.741 1.00 0.00 H new ATOM 0 HG21 ILE A 63 8.694 8.357 -20.704 1.00 0.00 H new ATOM 0 HG22 ILE A 63 9.633 7.252 -19.672 1.00 0.00 H new ATOM 0 HG23 ILE A 63 7.955 6.851 -20.109 1.00 0.00 H new ATOM 0 HD11 ILE A 63 4.784 8.235 -19.390 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.120 7.277 -20.070 1.00 0.00 H new ATOM 0 HD13 ILE A 63 5.730 7.156 -18.338 1.00 0.00 H new ATOM 1015 N GLU A 64 10.475 7.473 -17.143 1.00 0.00 N ATOM 1016 CA GLU A 64 11.817 6.847 -16.980 1.00 0.00 C ATOM 1017 C GLU A 64 11.741 5.747 -15.920 1.00 0.00 C ATOM 1018 O GLU A 64 12.393 4.726 -16.023 1.00 0.00 O ATOM 1019 CB GLU A 64 12.826 7.910 -16.539 1.00 0.00 C ATOM 1020 CG GLU A 64 12.149 8.890 -15.578 1.00 0.00 C ATOM 1021 CD GLU A 64 13.198 9.498 -14.646 1.00 0.00 C ATOM 1022 OE1 GLU A 64 14.363 9.168 -14.803 1.00 0.00 O ATOM 1023 OE2 GLU A 64 12.820 10.280 -13.791 1.00 0.00 O ATOM 0 H GLU A 64 10.468 8.493 -17.135 1.00 0.00 H new ATOM 0 HA GLU A 64 12.134 6.416 -17.930 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.679 7.437 -16.052 1.00 0.00 H new ATOM 0 HB3 GLU A 64 13.211 8.444 -17.408 1.00 0.00 H new ATOM 0 HG2 GLU A 64 11.646 9.677 -16.139 1.00 0.00 H new ATOM 0 HG3 GLU A 64 11.385 8.375 -14.996 1.00 0.00 H new ATOM 1030 N ILE A 65 10.949 5.944 -14.902 1.00 0.00 N ATOM 1031 CA ILE A 65 10.832 4.908 -13.838 1.00 0.00 C ATOM 1032 C ILE A 65 10.472 3.563 -14.472 1.00 0.00 C ATOM 1033 O ILE A 65 11.171 2.583 -14.310 1.00 0.00 O ATOM 1034 CB ILE A 65 9.739 5.314 -12.848 1.00 0.00 C ATOM 1035 CG1 ILE A 65 10.005 6.739 -12.354 1.00 0.00 C ATOM 1036 CG2 ILE A 65 9.744 4.354 -11.658 1.00 0.00 C ATOM 1037 CD1 ILE A 65 9.028 7.079 -11.226 1.00 0.00 C ATOM 0 H ILE A 65 10.378 6.777 -14.761 1.00 0.00 H new ATOM 0 HA ILE A 65 11.783 4.819 -13.313 1.00 0.00 H new ATOM 0 HB ILE A 65 8.768 5.274 -13.342 1.00 0.00 H new ATOM 0 HG12 ILE A 65 11.032 6.826 -11.999 1.00 0.00 H new ATOM 0 HG13 ILE A 65 9.890 7.447 -13.175 1.00 0.00 H new ATOM 0 HG21 ILE A 65 8.965 4.644 -10.953 1.00 0.00 H new ATOM 0 HG22 ILE A 65 9.557 3.339 -12.009 1.00 0.00 H new ATOM 0 HG23 ILE A 65 10.714 4.393 -11.163 1.00 0.00 H new ATOM 0 HD11 ILE A 65 9.217 8.093 -10.874 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.005 7.008 -11.597 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.165 6.378 -10.403 1.00 0.00 H new ATOM 1049 N LEU A 66 9.385 3.508 -15.191 1.00 0.00 N ATOM 1050 CA LEU A 66 8.981 2.226 -15.835 1.00 0.00 C ATOM 1051 C LEU A 66 10.150 1.669 -16.649 1.00 0.00 C ATOM 1052 O LEU A 66 10.254 0.479 -16.871 1.00 0.00 O ATOM 1053 CB LEU A 66 7.790 2.476 -16.763 1.00 0.00 C ATOM 1054 CG LEU A 66 6.534 2.725 -15.928 1.00 0.00 C ATOM 1055 CD1 LEU A 66 5.322 2.849 -16.852 1.00 0.00 C ATOM 1056 CD2 LEU A 66 6.324 1.552 -14.967 1.00 0.00 C ATOM 0 H LEU A 66 8.759 4.295 -15.361 1.00 0.00 H new ATOM 0 HA LEU A 66 8.701 1.507 -15.065 1.00 0.00 H new ATOM 0 HB2 LEU A 66 7.989 3.335 -17.404 1.00 0.00 H new ATOM 0 HB3 LEU A 66 7.640 1.618 -17.418 1.00 0.00 H new ATOM 0 HG LEU A 66 6.652 3.647 -15.359 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.427 3.027 -16.256 1.00 0.00 H new ATOM 0 HD12 LEU A 66 5.472 3.682 -17.539 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.202 1.927 -17.421 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.429 1.727 -14.370 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.206 0.631 -15.538 1.00 0.00 H new ATOM 0 HD23 LEU A 66 7.188 1.462 -14.308 1.00 0.00 H new ATOM 1068 N LYS A 67 11.030 2.521 -17.101 1.00 0.00 N ATOM 1069 CA LYS A 67 12.190 2.040 -17.905 1.00 0.00 C ATOM 1070 C LYS A 67 13.201 1.344 -16.991 1.00 0.00 C ATOM 1071 O LYS A 67 13.811 0.361 -17.361 1.00 0.00 O ATOM 1072 CB LYS A 67 12.862 3.232 -18.591 1.00 0.00 C ATOM 1073 CG LYS A 67 12.430 3.285 -20.058 1.00 0.00 C ATOM 1074 CD LYS A 67 13.440 2.520 -20.916 1.00 0.00 C ATOM 1075 CE LYS A 67 14.078 3.472 -21.928 1.00 0.00 C ATOM 1076 NZ LYS A 67 13.294 3.450 -23.195 1.00 0.00 N ATOM 0 H LYS A 67 10.996 3.529 -16.948 1.00 0.00 H new ATOM 0 HA LYS A 67 11.839 1.334 -18.657 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.588 4.158 -18.086 1.00 0.00 H new ATOM 0 HB3 LYS A 67 13.946 3.141 -18.523 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.437 2.850 -20.172 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.364 4.321 -20.392 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.209 2.078 -20.283 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.944 1.700 -21.435 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.107 4.484 -21.523 1.00 0.00 H new ATOM 0 HE3 LYS A 67 15.109 3.177 -22.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 13.728 4.098 -23.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 13.289 2.485 -23.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 12.317 3.752 -23.004 1.00 0.00 H new ATOM 1090 N ARG A 68 13.386 1.846 -15.800 1.00 0.00 N ATOM 1091 CA ARG A 68 14.362 1.212 -14.869 1.00 0.00 C ATOM 1092 C ARG A 68 13.790 -0.105 -14.339 1.00 0.00 C ATOM 1093 O ARG A 68 14.436 -1.134 -14.381 1.00 0.00 O ATOM 1094 CB ARG A 68 14.634 2.157 -13.698 1.00 0.00 C ATOM 1095 CG ARG A 68 15.982 2.851 -13.903 1.00 0.00 C ATOM 1096 CD ARG A 68 15.749 4.302 -14.331 1.00 0.00 C ATOM 1097 NE ARG A 68 17.044 5.039 -14.308 1.00 0.00 N ATOM 1098 CZ ARG A 68 17.623 5.313 -13.169 1.00 0.00 C ATOM 1099 NH1 ARG A 68 17.070 4.942 -12.046 1.00 0.00 N ATOM 1100 NH2 ARG A 68 18.757 5.959 -13.154 1.00 0.00 N ATOM 0 H ARG A 68 12.904 2.666 -15.432 1.00 0.00 H new ATOM 0 HA ARG A 68 15.292 1.012 -15.402 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.839 2.899 -13.624 1.00 0.00 H new ATOM 0 HB3 ARG A 68 14.639 1.600 -12.761 1.00 0.00 H new ATOM 0 HG2 ARG A 68 16.562 2.821 -12.981 1.00 0.00 H new ATOM 0 HG3 ARG A 68 16.562 2.326 -14.662 1.00 0.00 H new ATOM 0 HD2 ARG A 68 15.318 4.333 -15.332 1.00 0.00 H new ATOM 0 HD3 ARG A 68 15.034 4.780 -13.661 1.00 0.00 H new ATOM 0 HE ARG A 68 17.479 5.330 -15.183 1.00 0.00 H new ATOM 0 HH11 ARG A 68 16.184 4.437 -12.056 1.00 0.00 H new ATOM 0 HH12 ARG A 68 17.524 5.157 -11.158 1.00 0.00 H new ATOM 0 HH21 ARG A 68 19.190 6.249 -14.031 1.00 0.00 H new ATOM 0 HH22 ARG A 68 19.210 6.174 -12.266 1.00 0.00 H new ATOM 1114 N MET A 69 12.585 -0.083 -13.837 1.00 0.00 N ATOM 1115 CA MET A 69 11.979 -1.335 -13.299 1.00 0.00 C ATOM 1116 C MET A 69 11.792 -2.348 -14.432 1.00 0.00 C ATOM 1117 O MET A 69 11.945 -3.538 -14.241 1.00 0.00 O ATOM 1118 CB MET A 69 10.620 -1.016 -12.671 1.00 0.00 C ATOM 1119 CG MET A 69 9.882 0.007 -13.535 1.00 0.00 C ATOM 1120 SD MET A 69 8.104 -0.106 -13.217 1.00 0.00 S ATOM 1121 CE MET A 69 8.095 0.799 -11.651 1.00 0.00 C ATOM 0 H MET A 69 11.995 0.746 -13.776 1.00 0.00 H new ATOM 0 HA MET A 69 12.640 -1.758 -12.543 1.00 0.00 H new ATOM 0 HB2 MET A 69 10.027 -1.926 -12.581 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.757 -0.624 -11.663 1.00 0.00 H new ATOM 0 HG2 MET A 69 10.239 1.012 -13.312 1.00 0.00 H new ATOM 0 HG3 MET A 69 10.086 -0.177 -14.590 1.00 0.00 H new ATOM 0 HE1 MET A 69 7.193 1.407 -11.587 1.00 0.00 H new ATOM 0 HE2 MET A 69 8.115 0.092 -10.822 1.00 0.00 H new ATOM 0 HE3 MET A 69 8.972 1.444 -11.599 1.00 0.00 H new ATOM 1131 N LYS A 70 11.464 -1.889 -15.608 1.00 0.00 N ATOM 1132 CA LYS A 70 11.268 -2.834 -16.745 1.00 0.00 C ATOM 1133 C LYS A 70 12.623 -3.395 -17.180 1.00 0.00 C ATOM 1134 O LYS A 70 12.733 -4.537 -17.580 1.00 0.00 O ATOM 1135 CB LYS A 70 10.616 -2.097 -17.919 1.00 0.00 C ATOM 1136 CG LYS A 70 11.639 -1.166 -18.574 1.00 0.00 C ATOM 1137 CD LYS A 70 11.047 -0.579 -19.858 1.00 0.00 C ATOM 1138 CE LYS A 70 9.639 -0.050 -19.578 1.00 0.00 C ATOM 1139 NZ LYS A 70 9.027 0.426 -20.850 1.00 0.00 N ATOM 0 H LYS A 70 11.323 -0.904 -15.831 1.00 0.00 H new ATOM 0 HA LYS A 70 10.621 -3.652 -16.430 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.243 -2.815 -18.650 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.758 -1.522 -17.569 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.910 -0.365 -17.886 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.553 -1.715 -18.800 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.682 0.226 -20.229 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.012 -1.341 -20.636 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.025 -0.835 -19.138 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.682 0.765 -18.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.363 1.200 -20.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 9.774 0.769 -21.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.517 -0.358 -21.304 1.00 0.00 H new ATOM 1153 N VAL A 71 13.656 -2.603 -17.106 1.00 0.00 N ATOM 1154 CA VAL A 71 15.002 -3.094 -17.515 1.00 0.00 C ATOM 1155 C VAL A 71 15.502 -4.120 -16.497 1.00 0.00 C ATOM 1156 O VAL A 71 16.229 -5.036 -16.828 1.00 0.00 O ATOM 1157 CB VAL A 71 15.979 -1.917 -17.574 1.00 0.00 C ATOM 1158 CG1 VAL A 71 17.392 -2.437 -17.841 1.00 0.00 C ATOM 1159 CG2 VAL A 71 15.564 -0.967 -18.701 1.00 0.00 C ATOM 0 H VAL A 71 13.627 -1.637 -16.780 1.00 0.00 H new ATOM 0 HA VAL A 71 14.935 -3.560 -18.498 1.00 0.00 H new ATOM 0 HB VAL A 71 15.963 -1.384 -16.623 1.00 0.00 H new ATOM 0 HG11 VAL A 71 18.087 -1.598 -17.883 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.688 -3.114 -17.039 1.00 0.00 H new ATOM 0 HG13 VAL A 71 17.410 -2.970 -18.791 1.00 0.00 H new ATOM 0 HG21 VAL A 71 16.259 -0.128 -18.744 1.00 0.00 H new ATOM 0 HG22 VAL A 71 15.580 -1.501 -19.651 1.00 0.00 H new ATOM 0 HG23 VAL A 71 14.557 -0.595 -18.511 1.00 0.00 H new ATOM 1169 N ILE A 72 15.118 -3.975 -15.258 1.00 0.00 N ATOM 1170 CA ILE A 72 15.570 -4.943 -14.220 1.00 0.00 C ATOM 1171 C ILE A 72 14.568 -6.096 -14.127 1.00 0.00 C ATOM 1172 O ILE A 72 14.867 -7.149 -13.600 1.00 0.00 O ATOM 1173 CB ILE A 72 15.658 -4.235 -12.866 1.00 0.00 C ATOM 1174 CG1 ILE A 72 16.366 -2.890 -13.042 1.00 0.00 C ATOM 1175 CG2 ILE A 72 16.449 -5.102 -11.885 1.00 0.00 C ATOM 1176 CD1 ILE A 72 15.998 -1.963 -11.881 1.00 0.00 C ATOM 0 H ILE A 72 14.511 -3.228 -14.920 1.00 0.00 H new ATOM 0 HA ILE A 72 16.551 -5.334 -14.491 1.00 0.00 H new ATOM 0 HB ILE A 72 14.654 -4.071 -12.476 1.00 0.00 H new ATOM 0 HG12 ILE A 72 17.446 -3.037 -13.076 1.00 0.00 H new ATOM 0 HG13 ILE A 72 16.076 -2.436 -13.990 1.00 0.00 H new ATOM 0 HG21 ILE A 72 16.511 -4.597 -10.921 1.00 0.00 H new ATOM 0 HG22 ILE A 72 15.947 -6.061 -11.760 1.00 0.00 H new ATOM 0 HG23 ILE A 72 17.454 -5.267 -12.274 1.00 0.00 H new ATOM 0 HD11 ILE A 72 16.502 -1.005 -12.006 1.00 0.00 H new ATOM 0 HD12 ILE A 72 14.919 -1.806 -11.868 1.00 0.00 H new ATOM 0 HD13 ILE A 72 16.310 -2.417 -10.940 1.00 0.00 H new ATOM 1188 N ASP A 73 13.381 -5.905 -14.635 1.00 0.00 N ATOM 1189 CA ASP A 73 12.363 -6.991 -14.576 1.00 0.00 C ATOM 1190 C ASP A 73 11.204 -6.654 -15.515 1.00 0.00 C ATOM 1191 O ASP A 73 10.578 -5.619 -15.397 1.00 0.00 O ATOM 1192 CB ASP A 73 11.839 -7.122 -13.144 1.00 0.00 C ATOM 1193 CG ASP A 73 12.731 -8.086 -12.360 1.00 0.00 C ATOM 1194 OD1 ASP A 73 12.917 -9.199 -12.823 1.00 0.00 O ATOM 1195 OD2 ASP A 73 13.212 -7.695 -11.308 1.00 0.00 O ATOM 0 H ASP A 73 13.073 -5.045 -15.088 1.00 0.00 H new ATOM 0 HA ASP A 73 12.818 -7.933 -14.883 1.00 0.00 H new ATOM 0 HB2 ASP A 73 11.827 -6.146 -12.659 1.00 0.00 H new ATOM 0 HB3 ASP A 73 10.812 -7.486 -13.153 1.00 0.00 H new ATOM 1200 N GLU A 74 10.911 -7.518 -16.447 1.00 0.00 N ATOM 1201 CA GLU A 74 9.792 -7.246 -17.393 1.00 0.00 C ATOM 1202 C GLU A 74 8.490 -7.808 -16.817 1.00 0.00 C ATOM 1203 O GLU A 74 7.414 -7.529 -17.306 1.00 0.00 O ATOM 1204 CB GLU A 74 10.086 -7.914 -18.737 1.00 0.00 C ATOM 1205 CG GLU A 74 11.226 -7.172 -19.438 1.00 0.00 C ATOM 1206 CD GLU A 74 11.289 -7.602 -20.904 1.00 0.00 C ATOM 1207 OE1 GLU A 74 11.380 -8.794 -21.149 1.00 0.00 O ATOM 1208 OE2 GLU A 74 11.247 -6.732 -21.759 1.00 0.00 O ATOM 0 H GLU A 74 11.399 -8.402 -16.595 1.00 0.00 H new ATOM 0 HA GLU A 74 9.691 -6.170 -17.537 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.358 -8.958 -18.584 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.193 -7.905 -19.362 1.00 0.00 H new ATOM 0 HG2 GLU A 74 11.069 -6.095 -19.370 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.173 -7.388 -18.944 1.00 0.00 H new ATOM 1215 N ASN A 75 8.580 -8.597 -15.782 1.00 0.00 N ATOM 1216 CA ASN A 75 7.348 -9.176 -15.177 1.00 0.00 C ATOM 1217 C ASN A 75 6.863 -8.272 -14.042 1.00 0.00 C ATOM 1218 O ASN A 75 6.505 -8.735 -12.976 1.00 0.00 O ATOM 1219 CB ASN A 75 7.656 -10.569 -14.624 1.00 0.00 C ATOM 1220 CG ASN A 75 8.601 -10.445 -13.427 1.00 0.00 C ATOM 1221 OD1 ASN A 75 8.161 -10.344 -12.299 1.00 0.00 O ATOM 1222 ND2 ASN A 75 9.891 -10.449 -13.626 1.00 0.00 N ATOM 0 H ASN A 75 9.454 -8.866 -15.329 1.00 0.00 H new ATOM 0 HA ASN A 75 6.571 -9.251 -15.938 1.00 0.00 H new ATOM 0 HB2 ASN A 75 6.733 -11.065 -14.323 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.111 -11.187 -15.398 1.00 0.00 H new ATOM 0 HD21 ASN A 75 10.529 -10.367 -12.835 1.00 0.00 H new ATOM 0 HD22 ASN A 75 10.261 -10.534 -14.573 1.00 0.00 H new ATOM 1229 N ILE A 76 6.849 -6.985 -14.260 1.00 0.00 N ATOM 1230 CA ILE A 76 6.388 -6.054 -13.192 1.00 0.00 C ATOM 1231 C ILE A 76 5.210 -5.227 -13.711 1.00 0.00 C ATOM 1232 O ILE A 76 5.326 -4.506 -14.681 1.00 0.00 O ATOM 1233 CB ILE A 76 7.535 -5.120 -12.801 1.00 0.00 C ATOM 1234 CG1 ILE A 76 7.044 -4.129 -11.742 1.00 0.00 C ATOM 1235 CG2 ILE A 76 8.011 -4.351 -14.034 1.00 0.00 C ATOM 1236 CD1 ILE A 76 7.884 -4.281 -10.472 1.00 0.00 C ATOM 0 H ILE A 76 7.137 -6.539 -15.131 1.00 0.00 H new ATOM 0 HA ILE A 76 6.073 -6.627 -12.320 1.00 0.00 H new ATOM 0 HB ILE A 76 8.361 -5.707 -12.398 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.119 -3.109 -12.120 1.00 0.00 H new ATOM 0 HG13 ILE A 76 5.992 -4.310 -11.519 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.828 -3.686 -13.755 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.358 -5.055 -14.790 1.00 0.00 H new ATOM 0 HG23 ILE A 76 7.186 -3.763 -14.437 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.535 -3.576 -9.718 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.786 -5.297 -10.091 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.930 -4.078 -10.701 1.00 0.00 H new ATOM 1248 N ARG A 77 4.077 -5.327 -13.071 1.00 0.00 N ATOM 1249 CA ARG A 77 2.893 -4.546 -13.528 1.00 0.00 C ATOM 1250 C ARG A 77 2.947 -3.139 -12.930 1.00 0.00 C ATOM 1251 O ARG A 77 3.359 -2.949 -11.802 1.00 0.00 O ATOM 1252 CB ARG A 77 1.612 -5.248 -13.070 1.00 0.00 C ATOM 1253 CG ARG A 77 1.348 -6.462 -13.962 1.00 0.00 C ATOM 1254 CD ARG A 77 0.899 -7.642 -13.097 1.00 0.00 C ATOM 1255 NE ARG A 77 0.185 -8.637 -13.947 1.00 0.00 N ATOM 1256 CZ ARG A 77 -0.534 -9.576 -13.394 1.00 0.00 C ATOM 1257 NH1 ARG A 77 -0.631 -9.649 -12.093 1.00 0.00 N ATOM 1258 NH2 ARG A 77 -1.157 -10.445 -14.143 1.00 0.00 N ATOM 0 H ARG A 77 3.920 -5.915 -12.252 1.00 0.00 H new ATOM 0 HA ARG A 77 2.901 -4.477 -14.616 1.00 0.00 H new ATOM 0 HB2 ARG A 77 1.708 -5.561 -12.030 1.00 0.00 H new ATOM 0 HB3 ARG A 77 0.770 -4.558 -13.118 1.00 0.00 H new ATOM 0 HG2 ARG A 77 0.581 -6.225 -14.699 1.00 0.00 H new ATOM 0 HG3 ARG A 77 2.251 -6.724 -14.514 1.00 0.00 H new ATOM 0 HD2 ARG A 77 1.762 -8.107 -12.621 1.00 0.00 H new ATOM 0 HD3 ARG A 77 0.244 -7.293 -12.299 1.00 0.00 H new ATOM 0 HE ARG A 77 0.258 -8.584 -14.963 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -0.144 -8.971 -11.506 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -1.194 -10.384 -11.664 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -1.082 -10.390 -15.159 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -1.719 -11.179 -13.712 1.00 0.00 H new ATOM 1272 N VAL A 78 2.532 -2.151 -13.674 1.00 0.00 N ATOM 1273 CA VAL A 78 2.561 -0.758 -13.147 1.00 0.00 C ATOM 1274 C VAL A 78 1.275 -0.033 -13.547 1.00 0.00 C ATOM 1275 O VAL A 78 0.931 0.043 -14.711 1.00 0.00 O ATOM 1276 CB VAL A 78 3.766 -0.016 -13.729 1.00 0.00 C ATOM 1277 CG1 VAL A 78 3.826 1.397 -13.146 1.00 0.00 C ATOM 1278 CG2 VAL A 78 5.050 -0.769 -13.371 1.00 0.00 C ATOM 0 H VAL A 78 2.174 -2.248 -14.624 1.00 0.00 H new ATOM 0 HA VAL A 78 2.640 -0.784 -12.060 1.00 0.00 H new ATOM 0 HB VAL A 78 3.668 0.042 -14.813 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.684 1.926 -13.561 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.912 1.934 -13.399 1.00 0.00 H new ATOM 0 HG13 VAL A 78 3.924 1.339 -12.062 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.909 -0.241 -13.785 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.148 -0.827 -12.287 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.009 -1.776 -13.786 1.00 0.00 H new ATOM 1288 N ILE A 79 0.562 0.502 -12.595 1.00 0.00 N ATOM 1289 CA ILE A 79 -0.700 1.223 -12.922 1.00 0.00 C ATOM 1290 C ILE A 79 -0.448 2.731 -12.884 1.00 0.00 C ATOM 1291 O ILE A 79 0.467 3.201 -12.237 1.00 0.00 O ATOM 1292 CB ILE A 79 -1.776 0.858 -11.898 1.00 0.00 C ATOM 1293 CG1 ILE A 79 -1.986 -0.658 -11.898 1.00 0.00 C ATOM 1294 CG2 ILE A 79 -3.089 1.552 -12.267 1.00 0.00 C ATOM 1295 CD1 ILE A 79 -2.986 -1.036 -10.804 1.00 0.00 C ATOM 0 H ILE A 79 0.799 0.471 -11.603 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.036 0.936 -13.918 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.459 1.183 -10.907 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.354 -0.985 -12.870 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.037 -1.167 -11.729 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.856 1.292 -11.537 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -2.942 2.632 -12.269 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -3.406 1.227 -13.258 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.135 -2.116 -10.805 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.599 -0.724 -9.834 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.937 -0.538 -10.993 1.00 0.00 H new ATOM 1307 N ILE A 80 -1.253 3.495 -13.571 1.00 0.00 N ATOM 1308 CA ILE A 80 -1.056 4.973 -13.573 1.00 0.00 C ATOM 1309 C ILE A 80 -2.255 5.646 -12.903 1.00 0.00 C ATOM 1310 O ILE A 80 -3.366 5.580 -13.390 1.00 0.00 O ATOM 1311 CB ILE A 80 -0.930 5.481 -15.013 1.00 0.00 C ATOM 1312 CG1 ILE A 80 -0.391 4.364 -15.913 1.00 0.00 C ATOM 1313 CG2 ILE A 80 0.031 6.671 -15.049 1.00 0.00 C ATOM 1314 CD1 ILE A 80 0.034 4.948 -17.261 1.00 0.00 C ATOM 0 H ILE A 80 -2.038 3.160 -14.130 1.00 0.00 H new ATOM 0 HA ILE A 80 -0.144 5.213 -13.026 1.00 0.00 H new ATOM 0 HB ILE A 80 -1.911 5.790 -15.373 1.00 0.00 H new ATOM 0 HG12 ILE A 80 0.457 3.875 -15.434 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.156 3.602 -16.061 1.00 0.00 H new ATOM 0 HG21 ILE A 80 0.122 7.034 -16.073 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -0.354 7.469 -14.414 1.00 0.00 H new ATOM 0 HG23 ILE A 80 1.010 6.359 -14.686 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.417 4.151 -17.898 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.825 5.416 -17.742 1.00 0.00 H new ATOM 0 HD13 ILE A 80 0.814 5.694 -17.105 1.00 0.00 H new ATOM 1326 N MET A 81 -2.042 6.291 -11.789 1.00 0.00 N ATOM 1327 CA MET A 81 -3.172 6.965 -11.092 1.00 0.00 C ATOM 1328 C MET A 81 -3.209 8.442 -11.489 1.00 0.00 C ATOM 1329 O MET A 81 -3.117 9.321 -10.655 1.00 0.00 O ATOM 1330 CB MET A 81 -2.981 6.847 -9.579 1.00 0.00 C ATOM 1331 CG MET A 81 -2.318 5.508 -9.250 1.00 0.00 C ATOM 1332 SD MET A 81 -2.405 5.214 -7.466 1.00 0.00 S ATOM 1333 CE MET A 81 -0.675 5.593 -7.091 1.00 0.00 C ATOM 0 H MET A 81 -1.134 6.380 -11.332 1.00 0.00 H new ATOM 0 HA MET A 81 -4.110 6.489 -11.378 1.00 0.00 H new ATOM 0 HB2 MET A 81 -2.365 7.669 -9.215 1.00 0.00 H new ATOM 0 HB3 MET A 81 -3.944 6.922 -9.073 1.00 0.00 H new ATOM 0 HG2 MET A 81 -2.817 4.701 -9.787 1.00 0.00 H new ATOM 0 HG3 MET A 81 -1.279 5.514 -9.578 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.399 5.134 -6.142 1.00 0.00 H new ATOM 0 HE2 MET A 81 -0.037 5.201 -7.883 1.00 0.00 H new ATOM 0 HE3 MET A 81 -0.546 6.673 -7.023 1.00 0.00 H new ATOM 1343 N THR A 82 -3.343 8.723 -12.757 1.00 0.00 N ATOM 1344 CA THR A 82 -3.385 10.144 -13.204 1.00 0.00 C ATOM 1345 C THR A 82 -3.817 10.205 -14.671 1.00 0.00 C ATOM 1346 O THR A 82 -3.195 10.857 -15.485 1.00 0.00 O ATOM 1347 CB THR A 82 -1.994 10.767 -13.058 1.00 0.00 C ATOM 1348 OG1 THR A 82 -2.065 12.153 -13.360 1.00 0.00 O ATOM 1349 CG2 THR A 82 -1.023 10.080 -14.019 1.00 0.00 C ATOM 0 H THR A 82 -3.425 8.031 -13.502 1.00 0.00 H new ATOM 0 HA THR A 82 -4.097 10.696 -12.591 1.00 0.00 H new ATOM 0 HB THR A 82 -1.641 10.636 -12.035 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.432 12.273 -14.261 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.033 10.524 -13.915 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.971 9.017 -13.785 1.00 0.00 H new ATOM 0 HG23 THR A 82 -1.372 10.209 -15.043 1.00 0.00 H new ATOM 1357 N ALA A 83 -4.880 9.529 -15.015 1.00 0.00 N ATOM 1358 CA ALA A 83 -5.351 9.550 -16.429 1.00 0.00 C ATOM 1359 C ALA A 83 -5.860 10.950 -16.777 1.00 0.00 C ATOM 1360 O ALA A 83 -5.294 11.640 -17.602 1.00 0.00 O ATOM 1361 CB ALA A 83 -6.483 8.537 -16.605 1.00 0.00 C ATOM 0 H ALA A 83 -5.442 8.964 -14.378 1.00 0.00 H new ATOM 0 HA ALA A 83 -4.525 9.290 -17.091 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -6.827 8.552 -17.639 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -6.120 7.539 -16.358 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -7.309 8.796 -15.943 1.00 0.00 H new ATOM 1367 N TYR A 84 -6.925 11.376 -16.154 1.00 0.00 N ATOM 1368 CA TYR A 84 -7.468 12.732 -16.450 1.00 0.00 C ATOM 1369 C TYR A 84 -6.318 13.739 -16.521 1.00 0.00 C ATOM 1370 O TYR A 84 -5.769 14.139 -15.515 1.00 0.00 O ATOM 1371 CB TYR A 84 -8.440 13.144 -15.343 1.00 0.00 C ATOM 1372 CG TYR A 84 -9.605 13.890 -15.948 1.00 0.00 C ATOM 1373 CD1 TYR A 84 -10.252 13.379 -17.079 1.00 0.00 C ATOM 1374 CD2 TYR A 84 -10.039 15.093 -15.377 1.00 0.00 C ATOM 1375 CE1 TYR A 84 -11.332 14.070 -17.640 1.00 0.00 C ATOM 1376 CE2 TYR A 84 -11.119 15.784 -15.937 1.00 0.00 C ATOM 1377 CZ TYR A 84 -11.766 15.273 -17.069 1.00 0.00 C ATOM 1378 OH TYR A 84 -12.831 15.955 -17.622 1.00 0.00 O ATOM 0 H TYR A 84 -7.442 10.844 -15.454 1.00 0.00 H new ATOM 0 HA TYR A 84 -7.992 12.713 -17.406 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -8.796 12.262 -14.810 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -7.931 13.773 -14.613 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -9.918 12.451 -17.519 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -9.540 15.487 -14.504 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -11.831 13.676 -18.513 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -11.454 16.711 -15.496 1.00 0.00 H new ATOM 0 HH TYR A 84 -13.003 16.769 -17.104 1.00 0.00 H new ATOM 1388 N GLY A 85 -5.950 14.151 -17.703 1.00 0.00 N ATOM 1389 CA GLY A 85 -4.836 15.131 -17.836 1.00 0.00 C ATOM 1390 C GLY A 85 -4.271 15.073 -19.257 1.00 0.00 C ATOM 1391 O GLY A 85 -4.712 15.781 -20.141 1.00 0.00 O ATOM 0 H GLY A 85 -6.372 13.851 -18.582 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.194 16.137 -17.617 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.052 14.907 -17.112 1.00 0.00 H new ATOM 1395 N GLU A 86 -3.296 14.235 -19.484 1.00 0.00 N ATOM 1396 CA GLU A 86 -2.705 14.133 -20.847 1.00 0.00 C ATOM 1397 C GLU A 86 -2.780 12.683 -21.329 1.00 0.00 C ATOM 1398 O GLU A 86 -2.178 11.796 -20.758 1.00 0.00 O ATOM 1399 CB GLU A 86 -1.241 14.580 -20.803 1.00 0.00 C ATOM 1400 CG GLU A 86 -0.590 14.070 -19.516 1.00 0.00 C ATOM 1401 CD GLU A 86 0.931 14.076 -19.676 1.00 0.00 C ATOM 1402 OE1 GLU A 86 1.461 13.085 -20.150 1.00 0.00 O ATOM 1403 OE2 GLU A 86 1.541 15.071 -19.321 1.00 0.00 O ATOM 0 H GLU A 86 -2.884 13.617 -18.784 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.261 14.773 -21.532 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -0.706 14.195 -21.671 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.180 15.667 -20.848 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -0.880 14.700 -18.675 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -0.939 13.061 -19.294 1.00 0.00 H new ATOM 1410 N LEU A 87 -3.518 12.434 -22.376 1.00 0.00 N ATOM 1411 CA LEU A 87 -3.632 11.041 -22.894 1.00 0.00 C ATOM 1412 C LEU A 87 -2.705 10.867 -24.098 1.00 0.00 C ATOM 1413 O LEU A 87 -3.137 10.888 -25.234 1.00 0.00 O ATOM 1414 CB LEU A 87 -5.077 10.772 -23.318 1.00 0.00 C ATOM 1415 CG LEU A 87 -5.261 9.278 -23.585 1.00 0.00 C ATOM 1416 CD1 LEU A 87 -6.262 8.699 -22.582 1.00 0.00 C ATOM 1417 CD2 LEU A 87 -5.790 9.074 -25.006 1.00 0.00 C ATOM 0 H LEU A 87 -4.047 13.135 -22.895 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.346 10.337 -22.112 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.763 11.100 -22.537 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.317 11.345 -24.214 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.302 8.770 -23.477 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.393 7.634 -22.772 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.887 8.843 -21.569 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.220 9.207 -22.689 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.921 8.009 -25.196 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.748 9.582 -25.114 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.078 9.485 -25.722 1.00 0.00 H new ATOM 1429 N ASP A 88 -1.433 10.695 -23.860 1.00 0.00 N ATOM 1430 CA ASP A 88 -0.481 10.519 -24.993 1.00 0.00 C ATOM 1431 C ASP A 88 0.496 9.388 -24.665 1.00 0.00 C ATOM 1432 O ASP A 88 0.691 8.478 -25.447 1.00 0.00 O ATOM 1433 CB ASP A 88 0.297 11.818 -25.210 1.00 0.00 C ATOM 1434 CG ASP A 88 0.209 12.225 -26.683 1.00 0.00 C ATOM 1435 OD1 ASP A 88 -0.883 12.542 -27.125 1.00 0.00 O ATOM 1436 OD2 ASP A 88 1.235 12.214 -27.342 1.00 0.00 O ATOM 0 H ASP A 88 -1.013 10.669 -22.931 1.00 0.00 H new ATOM 0 HA ASP A 88 -1.034 10.271 -25.899 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -0.110 12.608 -24.578 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.339 11.683 -24.920 1.00 0.00 H new ATOM 1441 N MET A 89 1.111 9.437 -23.516 1.00 0.00 N ATOM 1442 CA MET A 89 2.075 8.364 -23.141 1.00 0.00 C ATOM 1443 C MET A 89 1.327 7.218 -22.454 1.00 0.00 C ATOM 1444 O MET A 89 1.914 6.231 -22.056 1.00 0.00 O ATOM 1445 CB MET A 89 3.124 8.934 -22.184 1.00 0.00 C ATOM 1446 CG MET A 89 2.483 9.194 -20.819 1.00 0.00 C ATOM 1447 SD MET A 89 3.226 10.667 -20.074 1.00 0.00 S ATOM 1448 CE MET A 89 2.162 10.743 -18.613 1.00 0.00 C ATOM 0 H MET A 89 0.988 10.173 -22.821 1.00 0.00 H new ATOM 0 HA MET A 89 2.566 7.988 -24.039 1.00 0.00 H new ATOM 0 HB2 MET A 89 3.955 8.236 -22.080 1.00 0.00 H new ATOM 0 HB3 MET A 89 3.534 9.860 -22.587 1.00 0.00 H new ATOM 0 HG2 MET A 89 1.408 9.333 -20.931 1.00 0.00 H new ATOM 0 HG3 MET A 89 2.627 8.332 -20.168 1.00 0.00 H new ATOM 0 HE1 MET A 89 2.449 11.596 -17.998 1.00 0.00 H new ATOM 0 HE2 MET A 89 1.123 10.854 -18.925 1.00 0.00 H new ATOM 0 HE3 MET A 89 2.271 9.825 -18.035 1.00 0.00 H new ATOM 1458 N ILE A 90 0.035 7.340 -22.310 1.00 0.00 N ATOM 1459 CA ILE A 90 -0.745 6.256 -21.650 1.00 0.00 C ATOM 1460 C ILE A 90 -0.886 5.071 -22.608 1.00 0.00 C ATOM 1461 O ILE A 90 -0.514 3.958 -22.292 1.00 0.00 O ATOM 1462 CB ILE A 90 -2.135 6.781 -21.280 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -1.997 7.904 -20.249 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -2.969 5.644 -20.687 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -3.387 8.375 -19.818 1.00 0.00 C ATOM 0 H ILE A 90 -0.513 8.142 -22.621 1.00 0.00 H new ATOM 0 HA ILE A 90 -0.226 5.933 -20.748 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.628 7.165 -22.173 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.437 7.551 -19.383 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.435 8.736 -20.674 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -3.958 6.018 -20.424 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.067 4.844 -21.420 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.477 5.259 -19.794 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.289 9.175 -19.084 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.931 8.745 -20.687 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.933 7.541 -19.376 1.00 0.00 H new ATOM 1477 N GLN A 91 -1.420 5.302 -23.776 1.00 0.00 N ATOM 1478 CA GLN A 91 -1.583 4.188 -24.752 1.00 0.00 C ATOM 1479 C GLN A 91 -0.235 3.495 -24.966 1.00 0.00 C ATOM 1480 O GLN A 91 -0.157 2.288 -25.072 1.00 0.00 O ATOM 1481 CB GLN A 91 -2.086 4.748 -26.085 1.00 0.00 C ATOM 1482 CG GLN A 91 -2.758 3.632 -26.887 1.00 0.00 C ATOM 1483 CD GLN A 91 -1.816 3.160 -27.996 1.00 0.00 C ATOM 1484 OE1 GLN A 91 -1.404 3.939 -28.832 1.00 0.00 O ATOM 1485 NE2 GLN A 91 -1.454 1.906 -28.037 1.00 0.00 N ATOM 0 H GLN A 91 -1.750 6.213 -24.096 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.304 3.468 -24.365 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -2.793 5.559 -25.907 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -1.255 5.168 -26.652 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -3.010 2.799 -26.230 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -3.692 3.992 -27.318 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -1.800 1.252 -27.335 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -0.825 1.580 -28.771 1.00 0.00 H new ATOM 1494 N GLU A 92 0.827 4.251 -25.028 1.00 0.00 N ATOM 1495 CA GLU A 92 2.168 3.634 -25.235 1.00 0.00 C ATOM 1496 C GLU A 92 2.673 3.058 -23.911 1.00 0.00 C ATOM 1497 O GLU A 92 3.482 2.152 -23.887 1.00 0.00 O ATOM 1498 CB GLU A 92 3.147 4.700 -25.733 1.00 0.00 C ATOM 1499 CG GLU A 92 4.265 4.031 -26.535 1.00 0.00 C ATOM 1500 CD GLU A 92 4.067 4.316 -28.025 1.00 0.00 C ATOM 1501 OE1 GLU A 92 3.005 4.803 -28.379 1.00 0.00 O ATOM 1502 OE2 GLU A 92 4.981 4.045 -28.787 1.00 0.00 O ATOM 0 H GLU A 92 0.824 5.268 -24.944 1.00 0.00 H new ATOM 0 HA GLU A 92 2.092 2.836 -25.974 1.00 0.00 H new ATOM 0 HB2 GLU A 92 2.624 5.427 -26.354 1.00 0.00 H new ATOM 0 HB3 GLU A 92 3.567 5.246 -24.888 1.00 0.00 H new ATOM 0 HG2 GLU A 92 5.235 4.405 -26.208 1.00 0.00 H new ATOM 0 HG3 GLU A 92 4.262 2.956 -26.356 1.00 0.00 H new ATOM 1509 N SER A 93 2.203 3.577 -22.809 1.00 0.00 N ATOM 1510 CA SER A 93 2.657 3.057 -21.488 1.00 0.00 C ATOM 1511 C SER A 93 2.047 1.674 -21.247 1.00 0.00 C ATOM 1512 O SER A 93 2.609 0.850 -20.556 1.00 0.00 O ATOM 1513 CB SER A 93 2.208 4.012 -20.383 1.00 0.00 C ATOM 1514 OG SER A 93 3.144 5.076 -20.273 1.00 0.00 O ATOM 0 H SER A 93 1.525 4.338 -22.767 1.00 0.00 H new ATOM 0 HA SER A 93 3.744 2.980 -21.482 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.217 4.406 -20.608 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.132 3.480 -19.435 1.00 0.00 H new ATOM 0 HG SER A 93 2.780 5.878 -20.704 1.00 0.00 H new ATOM 1520 N LYS A 94 0.899 1.415 -21.812 1.00 0.00 N ATOM 1521 CA LYS A 94 0.255 0.086 -21.614 1.00 0.00 C ATOM 1522 C LYS A 94 1.083 -0.992 -22.318 1.00 0.00 C ATOM 1523 O LYS A 94 1.678 -1.842 -21.685 1.00 0.00 O ATOM 1524 CB LYS A 94 -1.157 0.111 -22.205 1.00 0.00 C ATOM 1525 CG LYS A 94 -2.074 0.938 -21.301 1.00 0.00 C ATOM 1526 CD LYS A 94 -3.235 1.496 -22.125 1.00 0.00 C ATOM 1527 CE LYS A 94 -4.365 0.466 -22.179 1.00 0.00 C ATOM 1528 NZ LYS A 94 -5.598 1.050 -21.580 1.00 0.00 N ATOM 0 H LYS A 94 0.380 2.066 -22.401 1.00 0.00 H new ATOM 0 HA LYS A 94 0.200 -0.136 -20.548 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -1.136 0.538 -23.208 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -1.541 -0.905 -22.299 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.455 0.320 -20.488 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -1.513 1.754 -20.845 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.596 2.424 -21.682 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.897 1.734 -23.134 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -4.554 0.171 -23.211 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.076 -0.435 -21.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.367 0.350 -21.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.413 1.310 -20.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.876 1.898 -22.115 1.00 0.00 H new ATOM 1542 N GLU A 95 1.126 -0.962 -23.622 1.00 0.00 N ATOM 1543 CA GLU A 95 1.916 -1.985 -24.363 1.00 0.00 C ATOM 1544 C GLU A 95 3.271 -2.179 -23.680 1.00 0.00 C ATOM 1545 O GLU A 95 3.878 -3.227 -23.768 1.00 0.00 O ATOM 1546 CB GLU A 95 2.132 -1.517 -25.804 1.00 0.00 C ATOM 1547 CG GLU A 95 2.414 -0.013 -25.815 1.00 0.00 C ATOM 1548 CD GLU A 95 3.175 0.355 -27.090 1.00 0.00 C ATOM 1549 OE1 GLU A 95 4.091 -0.371 -27.440 1.00 0.00 O ATOM 1550 OE2 GLU A 95 2.828 1.356 -27.695 1.00 0.00 O ATOM 0 H GLU A 95 0.649 -0.274 -24.205 1.00 0.00 H new ATOM 0 HA GLU A 95 1.374 -2.930 -24.365 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.966 -2.057 -26.252 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.250 -1.737 -26.405 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.478 0.543 -25.764 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.998 0.265 -24.937 1.00 0.00 H new ATOM 1557 N LEU A 96 3.750 -1.172 -23.001 1.00 0.00 N ATOM 1558 CA LEU A 96 5.066 -1.299 -22.313 1.00 0.00 C ATOM 1559 C LEU A 96 4.912 -2.183 -21.073 1.00 0.00 C ATOM 1560 O LEU A 96 5.638 -3.139 -20.885 1.00 0.00 O ATOM 1561 CB LEU A 96 5.557 0.088 -21.892 1.00 0.00 C ATOM 1562 CG LEU A 96 6.011 0.865 -23.129 1.00 0.00 C ATOM 1563 CD1 LEU A 96 6.437 2.276 -22.718 1.00 0.00 C ATOM 1564 CD2 LEU A 96 7.196 0.145 -23.776 1.00 0.00 C ATOM 0 H LEU A 96 3.288 -0.269 -22.893 1.00 0.00 H new ATOM 0 HA LEU A 96 5.789 -1.750 -22.993 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.760 0.629 -21.382 1.00 0.00 H new ATOM 0 HB3 LEU A 96 6.381 -0.005 -21.185 1.00 0.00 H new ATOM 0 HG LEU A 96 5.188 0.926 -23.841 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.761 2.830 -23.599 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.595 2.790 -22.256 1.00 0.00 H new ATOM 0 HD13 LEU A 96 7.260 2.215 -22.006 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.520 0.698 -24.658 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.018 0.084 -23.063 1.00 0.00 H new ATOM 0 HD23 LEU A 96 6.895 -0.861 -24.069 1.00 0.00 H new ATOM 1576 N GLY A 97 3.971 -1.870 -20.224 1.00 0.00 N ATOM 1577 CA GLY A 97 3.771 -2.693 -18.998 1.00 0.00 C ATOM 1578 C GLY A 97 2.807 -1.974 -18.051 1.00 0.00 C ATOM 1579 O GLY A 97 2.952 -2.026 -16.847 1.00 0.00 O ATOM 0 H GLY A 97 3.333 -1.081 -20.327 1.00 0.00 H new ATOM 0 HA2 GLY A 97 3.372 -3.672 -19.265 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.726 -2.863 -18.501 1.00 0.00 H new ATOM 1583 N ALA A 98 1.825 -1.302 -18.586 1.00 0.00 N ATOM 1584 CA ALA A 98 0.855 -0.580 -17.716 1.00 0.00 C ATOM 1585 C ALA A 98 -0.460 -1.361 -17.662 1.00 0.00 C ATOM 1586 O ALA A 98 -1.247 -1.336 -18.588 1.00 0.00 O ATOM 1587 CB ALA A 98 0.595 0.814 -18.289 1.00 0.00 C ATOM 0 H ALA A 98 1.653 -1.222 -19.588 1.00 0.00 H new ATOM 0 HA ALA A 98 1.267 -0.489 -16.711 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.115 1.342 -17.653 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.531 1.371 -18.329 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.183 0.723 -19.294 1.00 0.00 H new ATOM 1593 N LEU A 99 -0.705 -2.055 -16.584 1.00 0.00 N ATOM 1594 CA LEU A 99 -1.969 -2.836 -16.472 1.00 0.00 C ATOM 1595 C LEU A 99 -3.162 -1.919 -16.753 1.00 0.00 C ATOM 1596 O LEU A 99 -3.975 -2.188 -17.614 1.00 0.00 O ATOM 1597 CB LEU A 99 -2.090 -3.412 -15.059 1.00 0.00 C ATOM 1598 CG LEU A 99 -1.225 -4.667 -14.942 1.00 0.00 C ATOM 1599 CD1 LEU A 99 -1.453 -5.319 -13.577 1.00 0.00 C ATOM 1600 CD2 LEU A 99 -1.609 -5.655 -16.047 1.00 0.00 C ATOM 0 H LEU A 99 -0.085 -2.115 -15.777 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.958 -3.650 -17.196 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.775 -2.671 -14.325 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.130 -3.653 -14.841 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.175 -4.395 -15.044 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.836 -6.214 -13.494 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.182 -4.617 -12.789 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.503 -5.592 -13.475 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.993 -6.550 -15.965 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.660 -5.927 -15.943 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.448 -5.192 -17.021 1.00 0.00 H new ATOM 1612 N THR A 100 -3.272 -0.837 -16.031 1.00 0.00 N ATOM 1613 CA THR A 100 -4.412 0.094 -16.256 1.00 0.00 C ATOM 1614 C THR A 100 -3.975 1.524 -15.929 1.00 0.00 C ATOM 1615 O THR A 100 -2.861 1.762 -15.509 1.00 0.00 O ATOM 1616 CB THR A 100 -5.580 -0.302 -15.351 1.00 0.00 C ATOM 1617 OG1 THR A 100 -6.654 0.608 -15.540 1.00 0.00 O ATOM 1618 CG2 THR A 100 -5.131 -0.268 -13.890 1.00 0.00 C ATOM 0 H THR A 100 -2.622 -0.559 -15.296 1.00 0.00 H new ATOM 0 HA THR A 100 -4.726 0.039 -17.299 1.00 0.00 H new ATOM 0 HB THR A 100 -5.909 -1.310 -15.604 1.00 0.00 H new ATOM 0 HG1 THR A 100 -6.847 0.692 -16.497 1.00 0.00 H new ATOM 0 HG21 THR A 100 -5.964 -0.550 -13.247 1.00 0.00 H new ATOM 0 HG22 THR A 100 -4.308 -0.968 -13.746 1.00 0.00 H new ATOM 0 HG23 THR A 100 -4.800 0.739 -13.634 1.00 0.00 H new ATOM 1626 N HIS A 101 -4.845 2.478 -16.118 1.00 0.00 N ATOM 1627 CA HIS A 101 -4.480 3.891 -15.818 1.00 0.00 C ATOM 1628 C HIS A 101 -5.590 4.538 -14.986 1.00 0.00 C ATOM 1629 O HIS A 101 -6.521 5.111 -15.515 1.00 0.00 O ATOM 1630 CB HIS A 101 -4.312 4.661 -17.129 1.00 0.00 C ATOM 1631 CG HIS A 101 -3.702 6.007 -16.845 1.00 0.00 C ATOM 1632 ND1 HIS A 101 -2.739 6.569 -17.667 1.00 0.00 N ATOM 1633 CD2 HIS A 101 -3.907 6.912 -15.833 1.00 0.00 C ATOM 1634 CE1 HIS A 101 -2.402 7.761 -17.141 1.00 0.00 C ATOM 1635 NE2 HIS A 101 -3.084 8.019 -16.022 1.00 0.00 N ATOM 0 H HIS A 101 -5.793 2.340 -16.467 1.00 0.00 H new ATOM 0 HA HIS A 101 -3.545 3.915 -15.258 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -3.677 4.099 -17.814 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -5.279 4.784 -17.618 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -2.355 6.155 -18.516 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -4.601 6.785 -15.015 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -1.669 8.428 -17.571 1.00 0.00 H new ATOM 1643 N PHE A 102 -5.498 4.453 -13.687 1.00 0.00 N ATOM 1644 CA PHE A 102 -6.548 5.065 -12.824 1.00 0.00 C ATOM 1645 C PHE A 102 -6.333 6.578 -12.754 1.00 0.00 C ATOM 1646 O PHE A 102 -5.263 7.076 -13.036 1.00 0.00 O ATOM 1647 CB PHE A 102 -6.463 4.472 -11.416 1.00 0.00 C ATOM 1648 CG PHE A 102 -7.147 3.126 -11.393 1.00 0.00 C ATOM 1649 CD1 PHE A 102 -6.437 1.974 -11.755 1.00 0.00 C ATOM 1650 CD2 PHE A 102 -8.489 3.030 -11.009 1.00 0.00 C ATOM 1651 CE1 PHE A 102 -7.072 0.726 -11.732 1.00 0.00 C ATOM 1652 CE2 PHE A 102 -9.123 1.782 -10.987 1.00 0.00 C ATOM 1653 CZ PHE A 102 -8.415 0.631 -11.348 1.00 0.00 C ATOM 0 H PHE A 102 -4.742 3.987 -13.186 1.00 0.00 H new ATOM 0 HA PHE A 102 -7.531 4.857 -13.246 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -5.420 4.367 -11.117 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -6.934 5.143 -10.698 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.401 2.048 -12.051 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -9.036 3.919 -10.730 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.526 -0.163 -12.010 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -10.159 1.708 -10.691 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.905 -0.332 -11.331 1.00 0.00 H new ATOM 1663 N ALA A 103 -7.345 7.312 -12.378 1.00 0.00 N ATOM 1664 CA ALA A 103 -7.197 8.792 -12.290 1.00 0.00 C ATOM 1665 C ALA A 103 -8.039 9.317 -11.125 1.00 0.00 C ATOM 1666 O ALA A 103 -8.227 8.645 -10.131 1.00 0.00 O ATOM 1667 CB ALA A 103 -7.678 9.431 -13.595 1.00 0.00 C ATOM 0 H ALA A 103 -8.266 6.951 -12.129 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.149 9.045 -12.127 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -7.570 10.514 -13.531 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.081 9.055 -14.426 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -8.726 9.180 -13.758 1.00 0.00 H new ATOM 1673 N LYS A 104 -8.547 10.515 -11.238 1.00 0.00 N ATOM 1674 CA LYS A 104 -9.375 11.078 -10.136 1.00 0.00 C ATOM 1675 C LYS A 104 -10.855 11.022 -10.530 1.00 0.00 C ATOM 1676 O LYS A 104 -11.191 11.161 -11.690 1.00 0.00 O ATOM 1677 CB LYS A 104 -8.969 12.532 -9.885 1.00 0.00 C ATOM 1678 CG LYS A 104 -7.734 12.569 -8.983 1.00 0.00 C ATOM 1679 CD LYS A 104 -8.152 12.940 -7.559 1.00 0.00 C ATOM 1680 CE LYS A 104 -7.934 14.438 -7.336 1.00 0.00 C ATOM 1681 NZ LYS A 104 -7.631 14.688 -5.899 1.00 0.00 N ATOM 0 H LYS A 104 -8.424 11.126 -12.045 1.00 0.00 H new ATOM 0 HA LYS A 104 -9.218 10.495 -9.229 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -8.756 13.030 -10.831 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -9.791 13.074 -9.417 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -7.239 11.598 -8.987 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -7.015 13.295 -9.363 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -9.200 12.687 -7.399 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -7.571 12.366 -6.837 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -7.113 14.793 -7.959 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -8.823 14.994 -7.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -7.483 15.706 -5.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -8.428 14.363 -5.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -6.771 14.169 -5.630 1.00 0.00 H new ATOM 1695 N PRO A 105 -11.697 10.819 -9.547 1.00 0.00 N ATOM 1696 CA PRO A 105 -11.276 10.653 -8.144 1.00 0.00 C ATOM 1697 C PRO A 105 -10.729 9.240 -7.915 1.00 0.00 C ATOM 1698 O PRO A 105 -10.787 8.394 -8.785 1.00 0.00 O ATOM 1699 CB PRO A 105 -12.567 10.876 -7.354 1.00 0.00 C ATOM 1700 CG PRO A 105 -13.732 10.594 -8.333 1.00 0.00 C ATOM 1701 CD PRO A 105 -13.156 10.738 -9.754 1.00 0.00 C ATOM 0 HA PRO A 105 -10.480 11.337 -7.849 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -12.615 10.211 -6.492 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -12.618 11.896 -6.973 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -14.135 9.593 -8.178 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -14.551 11.296 -8.174 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -13.423 9.886 -10.380 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -13.538 11.630 -10.250 1.00 0.00 H new ATOM 1709 N PHE A 106 -10.201 8.980 -6.750 1.00 0.00 N ATOM 1710 CA PHE A 106 -9.654 7.623 -6.468 1.00 0.00 C ATOM 1711 C PHE A 106 -10.642 6.844 -5.597 1.00 0.00 C ATOM 1712 O PHE A 106 -10.761 7.082 -4.412 1.00 0.00 O ATOM 1713 CB PHE A 106 -8.320 7.756 -5.730 1.00 0.00 C ATOM 1714 CG PHE A 106 -7.315 6.801 -6.328 1.00 0.00 C ATOM 1715 CD1 PHE A 106 -7.008 6.871 -7.692 1.00 0.00 C ATOM 1716 CD2 PHE A 106 -6.690 5.845 -5.518 1.00 0.00 C ATOM 1717 CE1 PHE A 106 -6.076 5.986 -8.246 1.00 0.00 C ATOM 1718 CE2 PHE A 106 -5.758 4.959 -6.073 1.00 0.00 C ATOM 1719 CZ PHE A 106 -5.451 5.030 -7.436 1.00 0.00 C ATOM 0 H PHE A 106 -10.125 9.648 -5.983 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.500 7.091 -7.407 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -7.953 8.780 -5.803 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -8.456 7.541 -4.670 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.490 7.608 -8.317 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.927 5.791 -4.466 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.839 6.040 -9.298 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.276 4.221 -5.449 1.00 0.00 H new ATOM 0 HZ PHE A 106 -4.732 4.347 -7.864 1.00 0.00 H new ATOM 1729 N ASP A 107 -11.352 5.915 -6.176 1.00 0.00 N ATOM 1730 CA ASP A 107 -12.332 5.122 -5.381 1.00 0.00 C ATOM 1731 C ASP A 107 -11.638 3.883 -4.812 1.00 0.00 C ATOM 1732 O ASP A 107 -11.294 2.967 -5.532 1.00 0.00 O ATOM 1733 CB ASP A 107 -13.490 4.690 -6.282 1.00 0.00 C ATOM 1734 CG ASP A 107 -14.581 4.035 -5.434 1.00 0.00 C ATOM 1735 OD1 ASP A 107 -14.400 3.956 -4.230 1.00 0.00 O ATOM 1736 OD2 ASP A 107 -15.579 3.622 -6.003 1.00 0.00 O ATOM 0 H ASP A 107 -11.296 5.671 -7.165 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.717 5.732 -4.564 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -13.895 5.553 -6.810 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -13.134 3.991 -7.039 1.00 0.00 H new ATOM 1741 N ILE A 108 -11.429 3.847 -3.525 1.00 0.00 N ATOM 1742 CA ILE A 108 -10.756 2.667 -2.911 1.00 0.00 C ATOM 1743 C ILE A 108 -11.403 1.381 -3.430 1.00 0.00 C ATOM 1744 O ILE A 108 -10.797 0.327 -3.428 1.00 0.00 O ATOM 1745 CB ILE A 108 -10.902 2.732 -1.390 1.00 0.00 C ATOM 1746 CG1 ILE A 108 -10.041 3.873 -0.844 1.00 0.00 C ATOM 1747 CG2 ILE A 108 -10.441 1.409 -0.775 1.00 0.00 C ATOM 1748 CD1 ILE A 108 -8.620 3.751 -1.398 1.00 0.00 C ATOM 0 H ILE A 108 -11.695 4.584 -2.871 1.00 0.00 H new ATOM 0 HA ILE A 108 -9.699 2.674 -3.176 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.947 2.908 -1.133 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -10.471 4.834 -1.126 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -10.022 3.839 0.245 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -10.545 1.456 0.309 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -11.052 0.595 -1.164 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -9.396 1.233 -1.032 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.007 4.564 -1.009 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -8.192 2.796 -1.094 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.648 3.806 -2.486 1.00 0.00 H new ATOM 1760 N ASP A 109 -12.627 1.456 -3.874 1.00 0.00 N ATOM 1761 CA ASP A 109 -13.309 0.236 -4.390 1.00 0.00 C ATOM 1762 C ASP A 109 -12.781 -0.092 -5.789 1.00 0.00 C ATOM 1763 O ASP A 109 -12.514 -1.234 -6.109 1.00 0.00 O ATOM 1764 CB ASP A 109 -14.817 0.485 -4.460 1.00 0.00 C ATOM 1765 CG ASP A 109 -15.426 0.331 -3.065 1.00 0.00 C ATOM 1766 OD1 ASP A 109 -14.986 -0.548 -2.342 1.00 0.00 O ATOM 1767 OD2 ASP A 109 -16.322 1.094 -2.744 1.00 0.00 O ATOM 0 H ASP A 109 -13.185 2.310 -3.902 1.00 0.00 H new ATOM 0 HA ASP A 109 -13.109 -0.601 -3.721 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -15.013 1.485 -4.846 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -15.281 -0.219 -5.150 1.00 0.00 H new ATOM 1772 N GLU A 110 -12.630 0.898 -6.624 1.00 0.00 N ATOM 1773 CA GLU A 110 -12.121 0.640 -8.001 1.00 0.00 C ATOM 1774 C GLU A 110 -10.647 0.236 -7.933 1.00 0.00 C ATOM 1775 O GLU A 110 -10.140 -0.449 -8.799 1.00 0.00 O ATOM 1776 CB GLU A 110 -12.263 1.909 -8.843 1.00 0.00 C ATOM 1777 CG GLU A 110 -12.815 1.548 -10.223 1.00 0.00 C ATOM 1778 CD GLU A 110 -13.855 2.588 -10.646 1.00 0.00 C ATOM 1779 OE1 GLU A 110 -13.480 3.737 -10.814 1.00 0.00 O ATOM 1780 OE2 GLU A 110 -15.007 2.218 -10.795 1.00 0.00 O ATOM 0 H GLU A 110 -12.837 1.874 -6.413 1.00 0.00 H new ATOM 0 HA GLU A 110 -12.698 -0.165 -8.456 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -12.929 2.615 -8.347 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -11.296 2.401 -8.944 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -12.005 1.511 -10.952 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.267 0.556 -10.198 1.00 0.00 H new ATOM 1787 N ILE A 111 -9.954 0.654 -6.909 1.00 0.00 N ATOM 1788 CA ILE A 111 -8.515 0.293 -6.785 1.00 0.00 C ATOM 1789 C ILE A 111 -8.391 -1.168 -6.349 1.00 0.00 C ATOM 1790 O ILE A 111 -7.779 -1.977 -7.019 1.00 0.00 O ATOM 1791 CB ILE A 111 -7.852 1.195 -5.742 1.00 0.00 C ATOM 1792 CG1 ILE A 111 -8.226 2.653 -6.017 1.00 0.00 C ATOM 1793 CG2 ILE A 111 -6.332 1.036 -5.821 1.00 0.00 C ATOM 1794 CD1 ILE A 111 -7.520 3.133 -7.286 1.00 0.00 C ATOM 0 H ILE A 111 -10.323 1.230 -6.153 1.00 0.00 H new ATOM 0 HA ILE A 111 -8.022 0.427 -7.748 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.196 0.912 -4.747 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -9.306 2.747 -6.132 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.940 3.278 -5.171 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.860 1.679 -5.078 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.064 -0.002 -5.625 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.988 1.318 -6.816 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.787 4.172 -7.480 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.441 3.055 -7.154 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.828 2.515 -8.130 1.00 0.00 H new ATOM 1806 N ARG A 112 -8.967 -1.512 -5.229 1.00 0.00 N ATOM 1807 CA ARG A 112 -8.883 -2.921 -4.752 1.00 0.00 C ATOM 1808 C ARG A 112 -9.539 -3.849 -5.776 1.00 0.00 C ATOM 1809 O ARG A 112 -9.186 -5.004 -5.899 1.00 0.00 O ATOM 1810 CB ARG A 112 -9.610 -3.048 -3.411 1.00 0.00 C ATOM 1811 CG ARG A 112 -11.065 -2.606 -3.574 1.00 0.00 C ATOM 1812 CD ARG A 112 -11.717 -2.475 -2.197 1.00 0.00 C ATOM 1813 NE ARG A 112 -13.027 -3.186 -2.197 1.00 0.00 N ATOM 1814 CZ ARG A 112 -13.066 -4.491 -2.171 1.00 0.00 C ATOM 1815 NH1 ARG A 112 -11.957 -5.181 -2.144 1.00 0.00 N ATOM 1816 NH2 ARG A 112 -14.216 -5.108 -2.171 1.00 0.00 N ATOM 0 H ARG A 112 -9.491 -0.879 -4.625 1.00 0.00 H new ATOM 0 HA ARG A 112 -7.837 -3.200 -4.628 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -9.569 -4.079 -3.060 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -9.115 -2.435 -2.658 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.110 -1.653 -4.101 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -11.610 -3.330 -4.179 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -11.064 -2.895 -1.432 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -11.862 -1.423 -1.950 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.896 -2.652 -2.217 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -11.057 -4.700 -2.143 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -11.991 -6.200 -2.124 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.083 -4.571 -2.191 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -14.248 -6.127 -2.151 1.00 0.00 H new ATOM 1830 N ASP A 113 -10.493 -3.350 -6.515 1.00 0.00 N ATOM 1831 CA ASP A 113 -11.172 -4.205 -7.531 1.00 0.00 C ATOM 1832 C ASP A 113 -10.189 -4.537 -8.655 1.00 0.00 C ATOM 1833 O ASP A 113 -9.944 -5.689 -8.958 1.00 0.00 O ATOM 1834 CB ASP A 113 -12.372 -3.453 -8.109 1.00 0.00 C ATOM 1835 CG ASP A 113 -13.530 -3.496 -7.111 1.00 0.00 C ATOM 1836 OD1 ASP A 113 -13.670 -4.505 -6.438 1.00 0.00 O ATOM 1837 OD2 ASP A 113 -14.258 -2.520 -7.036 1.00 0.00 O ATOM 0 H ASP A 113 -10.831 -2.389 -6.459 1.00 0.00 H new ATOM 0 HA ASP A 113 -11.513 -5.128 -7.061 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -12.099 -2.419 -8.321 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -12.676 -3.903 -9.054 1.00 0.00 H new ATOM 1842 N ALA A 114 -9.624 -3.539 -9.278 1.00 0.00 N ATOM 1843 CA ALA A 114 -8.658 -3.801 -10.382 1.00 0.00 C ATOM 1844 C ALA A 114 -7.526 -4.693 -9.870 1.00 0.00 C ATOM 1845 O ALA A 114 -7.236 -5.729 -10.435 1.00 0.00 O ATOM 1846 CB ALA A 114 -8.077 -2.474 -10.875 1.00 0.00 C ATOM 0 H ALA A 114 -9.790 -2.554 -9.070 1.00 0.00 H new ATOM 0 HA ALA A 114 -9.172 -4.302 -11.203 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -7.370 -2.664 -11.683 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -8.883 -1.837 -11.240 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -7.564 -1.974 -10.054 1.00 0.00 H new ATOM 1852 N VAL A 115 -6.885 -4.302 -8.803 1.00 0.00 N ATOM 1853 CA VAL A 115 -5.773 -5.129 -8.256 1.00 0.00 C ATOM 1854 C VAL A 115 -6.258 -6.566 -8.051 1.00 0.00 C ATOM 1855 O VAL A 115 -5.546 -7.514 -8.314 1.00 0.00 O ATOM 1856 CB VAL A 115 -5.319 -4.548 -6.915 1.00 0.00 C ATOM 1857 CG1 VAL A 115 -4.341 -5.515 -6.244 1.00 0.00 C ATOM 1858 CG2 VAL A 115 -4.622 -3.206 -7.152 1.00 0.00 C ATOM 0 H VAL A 115 -7.083 -3.445 -8.286 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.938 -5.124 -8.957 1.00 0.00 H new ATOM 0 HB VAL A 115 -6.186 -4.401 -6.271 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.018 -5.101 -5.289 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.834 -6.473 -6.076 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -3.474 -5.661 -6.888 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.298 -2.791 -6.198 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -3.755 -3.355 -7.796 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -5.316 -2.515 -7.631 1.00 0.00 H new ATOM 1868 N LYS A 116 -7.465 -6.733 -7.583 1.00 0.00 N ATOM 1869 CA LYS A 116 -7.994 -8.108 -7.363 1.00 0.00 C ATOM 1870 C LYS A 116 -8.126 -8.827 -8.707 1.00 0.00 C ATOM 1871 O LYS A 116 -7.943 -10.023 -8.803 1.00 0.00 O ATOM 1872 CB LYS A 116 -9.367 -8.025 -6.692 1.00 0.00 C ATOM 1873 CG LYS A 116 -9.191 -7.695 -5.208 1.00 0.00 C ATOM 1874 CD LYS A 116 -9.704 -8.862 -4.361 1.00 0.00 C ATOM 1875 CE LYS A 116 -10.387 -8.320 -3.104 1.00 0.00 C ATOM 1876 NZ LYS A 116 -11.850 -8.588 -3.180 1.00 0.00 N ATOM 0 H LYS A 116 -8.107 -5.977 -7.344 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.308 -8.662 -6.722 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -9.974 -7.260 -7.176 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.896 -8.971 -6.805 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.140 -7.507 -4.989 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.736 -6.784 -4.960 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.406 -9.463 -4.939 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.877 -9.516 -4.085 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -9.966 -8.791 -2.216 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -10.207 -7.249 -3.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -12.315 -8.220 -2.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -12.246 -8.119 -4.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -12.012 -9.613 -3.248 1.00 0.00 H new ATOM 1890 N LYS A 117 -8.442 -8.105 -9.748 1.00 0.00 N ATOM 1891 CA LYS A 117 -8.585 -8.747 -11.084 1.00 0.00 C ATOM 1892 C LYS A 117 -7.199 -8.999 -11.680 1.00 0.00 C ATOM 1893 O LYS A 117 -7.032 -9.819 -12.561 1.00 0.00 O ATOM 1894 CB LYS A 117 -9.379 -7.823 -12.011 1.00 0.00 C ATOM 1895 CG LYS A 117 -9.863 -8.613 -13.228 1.00 0.00 C ATOM 1896 CD LYS A 117 -11.359 -8.901 -13.088 1.00 0.00 C ATOM 1897 CE LYS A 117 -12.132 -7.580 -13.048 1.00 0.00 C ATOM 1898 NZ LYS A 117 -13.004 -7.553 -11.839 1.00 0.00 N ATOM 0 H LYS A 117 -8.607 -7.099 -9.730 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.112 -9.695 -10.977 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.230 -7.399 -11.478 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.755 -6.988 -12.331 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.675 -8.047 -14.140 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -9.308 -9.548 -13.312 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.703 -9.510 -13.924 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.547 -9.472 -12.179 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -11.438 -6.740 -13.028 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -12.737 -7.472 -13.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -13.530 -6.656 -11.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -13.675 -8.347 -11.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -12.416 -7.637 -10.985 1.00 0.00 H new ATOM 1912 N TYR A 118 -6.204 -8.300 -11.209 1.00 0.00 N ATOM 1913 CA TYR A 118 -4.830 -8.501 -11.750 1.00 0.00 C ATOM 1914 C TYR A 118 -4.120 -9.591 -10.946 1.00 0.00 C ATOM 1915 O TYR A 118 -3.899 -10.685 -11.426 1.00 0.00 O ATOM 1916 CB TYR A 118 -4.043 -7.193 -11.641 1.00 0.00 C ATOM 1917 CG TYR A 118 -4.592 -6.192 -12.630 1.00 0.00 C ATOM 1918 CD1 TYR A 118 -4.637 -6.506 -13.993 1.00 0.00 C ATOM 1919 CD2 TYR A 118 -5.057 -4.950 -12.182 1.00 0.00 C ATOM 1920 CE1 TYR A 118 -5.145 -5.578 -14.909 1.00 0.00 C ATOM 1921 CE2 TYR A 118 -5.565 -4.021 -13.098 1.00 0.00 C ATOM 1922 CZ TYR A 118 -5.610 -4.335 -14.461 1.00 0.00 C ATOM 1923 OH TYR A 118 -6.111 -3.420 -15.364 1.00 0.00 O ATOM 0 H TYR A 118 -6.283 -7.598 -10.473 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.892 -8.802 -12.796 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.114 -6.796 -10.628 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -2.987 -7.374 -11.839 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.280 -7.465 -14.338 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -5.024 -4.708 -11.130 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.179 -5.820 -15.961 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.922 -3.062 -12.753 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.478 -3.311 -16.105 1.00 0.00 H new ATOM 1933 N LEU A 119 -3.760 -9.302 -9.725 1.00 0.00 N ATOM 1934 CA LEU A 119 -3.064 -10.322 -8.890 1.00 0.00 C ATOM 1935 C LEU A 119 -4.105 -11.142 -8.115 1.00 0.00 C ATOM 1936 O LEU A 119 -4.767 -10.620 -7.240 1.00 0.00 O ATOM 1937 CB LEU A 119 -2.137 -9.616 -7.899 1.00 0.00 C ATOM 1938 CG LEU A 119 -1.485 -10.653 -6.982 1.00 0.00 C ATOM 1939 CD1 LEU A 119 -0.508 -11.508 -7.791 1.00 0.00 C ATOM 1940 CD2 LEU A 119 -0.727 -9.937 -5.862 1.00 0.00 C ATOM 0 H LEU A 119 -3.918 -8.403 -9.269 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.481 -10.984 -9.531 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -1.371 -9.057 -8.436 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -2.701 -8.895 -7.307 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.256 -11.292 -6.551 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -0.044 -12.247 -7.138 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.046 -12.018 -8.590 1.00 0.00 H new ATOM 0 HD13 LEU A 119 0.263 -10.870 -8.223 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -0.262 -10.675 -5.208 1.00 0.00 H new ATOM 0 HD22 LEU A 119 0.043 -9.299 -6.294 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -1.422 -9.327 -5.285 1.00 0.00 H new ATOM 1952 N PRO A 120 -4.221 -12.402 -8.457 1.00 0.00 N ATOM 1953 CA PRO A 120 -5.178 -13.312 -7.802 1.00 0.00 C ATOM 1954 C PRO A 120 -4.640 -13.764 -6.441 1.00 0.00 C ATOM 1955 O PRO A 120 -3.498 -14.160 -6.315 1.00 0.00 O ATOM 1956 CB PRO A 120 -5.274 -14.493 -8.771 1.00 0.00 C ATOM 1957 CG PRO A 120 -3.978 -14.469 -9.616 1.00 0.00 C ATOM 1958 CD PRO A 120 -3.417 -13.038 -9.521 1.00 0.00 C ATOM 0 HA PRO A 120 -6.145 -12.849 -7.607 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -5.367 -15.434 -8.229 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.155 -14.403 -9.407 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -3.256 -15.194 -9.239 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -4.186 -14.736 -10.652 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -2.356 -13.042 -9.270 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -3.518 -12.507 -10.468 1.00 0.00 H new ATOM 1966 N LEU A 121 -5.453 -13.706 -5.423 1.00 0.00 N ATOM 1967 CA LEU A 121 -4.989 -14.132 -4.073 1.00 0.00 C ATOM 1968 C LEU A 121 -5.241 -15.631 -3.897 1.00 0.00 C ATOM 1969 O LEU A 121 -5.474 -16.347 -4.850 1.00 0.00 O ATOM 1970 CB LEU A 121 -5.758 -13.355 -3.002 1.00 0.00 C ATOM 1971 CG LEU A 121 -4.838 -12.309 -2.370 1.00 0.00 C ATOM 1972 CD1 LEU A 121 -5.556 -11.635 -1.200 1.00 0.00 C ATOM 1973 CD2 LEU A 121 -3.566 -12.991 -1.860 1.00 0.00 C ATOM 0 H LEU A 121 -6.419 -13.382 -5.468 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.923 -13.929 -3.973 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -6.628 -12.870 -3.444 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.128 -14.038 -2.238 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.577 -11.559 -3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -4.899 -10.890 -0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.463 -11.149 -1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.818 -12.385 -0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.910 -12.247 -1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.829 -13.741 -1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.052 -13.472 -2.692 1.00 0.00 H new ATOM 1985 N LYS A 122 -5.197 -16.112 -2.684 1.00 0.00 N ATOM 1986 CA LYS A 122 -5.433 -17.560 -2.447 1.00 0.00 C ATOM 1987 C LYS A 122 -6.921 -17.776 -2.138 1.00 0.00 C ATOM 1988 O LYS A 122 -7.482 -17.141 -1.268 1.00 0.00 O ATOM 1989 CB LYS A 122 -4.550 -18.015 -1.269 1.00 0.00 C ATOM 1990 CG LYS A 122 -5.270 -19.067 -0.419 1.00 0.00 C ATOM 1991 CD LYS A 122 -5.498 -20.331 -1.251 1.00 0.00 C ATOM 1992 CE LYS A 122 -5.577 -21.545 -0.324 1.00 0.00 C ATOM 1993 NZ LYS A 122 -4.311 -21.660 0.453 1.00 0.00 N ATOM 0 H LYS A 122 -5.007 -15.561 -1.847 1.00 0.00 H new ATOM 0 HA LYS A 122 -5.174 -18.148 -3.327 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.615 -18.427 -1.648 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.292 -17.156 -0.650 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.677 -19.303 0.465 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -6.224 -18.674 -0.067 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.419 -20.239 -1.826 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.686 -20.459 -1.967 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.424 -21.444 0.354 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.742 -22.451 -0.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.170 -22.649 0.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.512 -21.356 -0.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.366 -21.056 1.298 1.00 0.00 H new ATOM 2007 N SER A 123 -7.560 -18.667 -2.847 1.00 0.00 N ATOM 2008 CA SER A 123 -9.006 -18.922 -2.596 1.00 0.00 C ATOM 2009 C SER A 123 -9.802 -17.641 -2.855 1.00 0.00 C ATOM 2010 O SER A 123 -10.264 -17.398 -3.952 1.00 0.00 O ATOM 2011 CB SER A 123 -9.202 -19.360 -1.143 1.00 0.00 C ATOM 2012 OG SER A 123 -10.593 -19.455 -0.866 1.00 0.00 O ATOM 0 H SER A 123 -7.143 -19.229 -3.589 1.00 0.00 H new ATOM 0 HA SER A 123 -9.358 -19.709 -3.263 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.719 -20.322 -0.973 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.733 -18.644 -0.468 1.00 0.00 H new ATOM 0 HG SER A 123 -10.723 -19.737 0.063 1.00 0.00 H new ATOM 2018 N ASN A 124 -9.967 -16.821 -1.853 1.00 0.00 N ATOM 2019 CA ASN A 124 -10.733 -15.558 -2.044 1.00 0.00 C ATOM 2020 C ASN A 124 -10.066 -14.431 -1.252 1.00 0.00 C ATOM 2021 O ASN A 124 -9.076 -13.903 -1.730 1.00 0.00 O ATOM 2022 CB ASN A 124 -12.167 -15.751 -1.548 1.00 0.00 C ATOM 2023 CG ASN A 124 -13.079 -16.078 -2.732 1.00 0.00 C ATOM 2024 OD1 ASN A 124 -13.632 -17.157 -2.808 1.00 0.00 O ATOM 2025 ND2 ASN A 124 -13.260 -15.184 -3.666 1.00 0.00 N ATOM 2026 OXT ASN A 124 -10.555 -14.118 -0.180 1.00 0.00 O ATOM 0 H ASN A 124 -9.605 -16.971 -0.911 1.00 0.00 H new ATOM 0 HA ASN A 124 -10.747 -15.299 -3.103 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -12.204 -16.556 -0.814 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -12.514 -14.847 -1.047 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -13.866 -15.391 -4.460 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -12.796 -14.278 -3.602 1.00 0.00 H new TER 2033 ASN A 124