USER MOD reduce.3.24.130724 H: found=0, std=0, add=1087, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1082 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 59 MET CE :methyl -171:sc= -1.47 (180deg=-1.98) USER MOD Set 1.2: A 115 HIS : no HD1:sc= -7! K(o=-8.5!,f=-6.7) USER MOD Set 2.1: A 53 HIS : no HD1:sc= -1.1 K(o=-0.55,f=-10!) USER MOD Set 2.2: A 99 TYR OH : rot 113:sc= 0.55 USER MOD Set 3.1: A 6 THR OG1 : rot 180:sc= 0.325 USER MOD Set 3.2: A 35 GLN : amide:sc= -0.401 K(o=-0.076,f=-4.5!) USER MOD Single : A 1 GLY N :NH3+ -125:sc= 0.151 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.117 USER MOD Single : A 3 MET CE :methyl -167:sc=-0.00123 (180deg=-0.167) USER MOD Single : A 10 HIS : no HD1:sc= -0.47 X(o=-0.47,f=-0.49) USER MOD Single : A 18 LYS NZ :NH3+ -153:sc= 1.19 (180deg=0.63) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.072) USER MOD Single : A 25 HIS : no HE2:sc= 0.527 K(o=0.53,f=-3.8!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 180:sc= -0.0696 USER MOD Single : A 29 MET CE :methyl 159:sc= -0.712 (180deg=-0.924) USER MOD Single : A 33 LYS NZ :NH3+ 174:sc= 0.99 (180deg=0.391) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -158:sc= 2.38 (180deg=1.19) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 120:sc= -0.115 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 75:sc= 0.531 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= 0.111 K(o=0.11,f=-3.6!) USER MOD Single : A 71 ASN : amide:sc= -0.339 X(o=-0.34,f=-0.27) USER MOD Single : A 76 HIS : no HD1:sc=-0.00393 X(o=-0.0039,f=-0.044) USER MOD Single : A 81 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.125) USER MOD Single : A 86 GLN : amide:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 91 ASN : amide:sc= 0.974 K(o=0.97,f=0) USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 95 THR OG1 : rot 83:sc= 0.964 USER MOD Single : A 97 THR OG1 : rot 128:sc= 1.12 USER MOD Single : A 100 CYS SG : rot -160:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 85:sc= 0.609 USER MOD Single : A 104 MET CE :methyl -167:sc= -2.25 (180deg=-2.54) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.0305 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot 180:sc= -0.817 USER MOD Single : A 121 LYS NZ :NH3+ -156:sc= 0.872 (180deg=0.0987) USER MOD Single : A 128 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0024) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.623 0.208 -1.372 1.00 0.00 N ATOM 2 CA GLY A 1 2.220 -0.119 -1.059 1.00 0.00 C ATOM 3 C GLY A 1 1.283 0.940 -1.630 1.00 0.00 C ATOM 4 O GLY A 1 1.745 1.855 -2.309 1.00 0.00 O ATOM 0 H1 GLY A 1 4.066 -0.596 -1.860 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.655 1.046 -1.987 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.138 0.405 -0.491 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.968 -1.096 -1.471 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.088 -0.185 0.021 1.00 0.00 H new ATOM 10 N SER A 2 -0.020 0.816 -1.354 1.00 0.00 N ATOM 11 CA SER A 2 -1.021 1.766 -1.827 1.00 0.00 C ATOM 12 C SER A 2 -1.046 3.005 -0.924 1.00 0.00 C ATOM 13 O SER A 2 -0.234 3.134 -0.008 1.00 0.00 O ATOM 14 CB SER A 2 -2.395 1.081 -1.894 1.00 0.00 C ATOM 15 OG SER A 2 -3.302 1.865 -2.645 1.00 0.00 O ATOM 0 H SER A 2 -0.405 0.054 -0.797 1.00 0.00 H new ATOM 0 HA SER A 2 -0.762 2.100 -2.832 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.295 0.095 -2.348 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.783 0.930 -0.886 1.00 0.00 H new ATOM 0 HG SER A 2 -4.172 1.415 -2.680 1.00 0.00 H new ATOM 21 N MET A 3 -1.987 3.915 -1.193 1.00 0.00 N ATOM 22 CA MET A 3 -2.170 5.150 -0.446 1.00 0.00 C ATOM 23 C MET A 3 -2.985 4.864 0.823 1.00 0.00 C ATOM 24 O MET A 3 -3.882 4.022 0.801 1.00 0.00 O ATOM 25 CB MET A 3 -2.866 6.171 -1.365 1.00 0.00 C ATOM 26 CG MET A 3 -3.253 7.494 -0.680 1.00 0.00 C ATOM 27 SD MET A 3 -4.783 7.496 0.309 1.00 0.00 S ATOM 28 CE MET A 3 -6.030 7.280 -0.987 1.00 0.00 C ATOM 0 H MET A 3 -2.655 3.805 -1.956 1.00 0.00 H new ATOM 0 HA MET A 3 -1.213 5.565 -0.130 1.00 0.00 H new ATOM 0 HB2 MET A 3 -2.207 6.392 -2.205 1.00 0.00 H new ATOM 0 HB3 MET A 3 -3.766 5.714 -1.777 1.00 0.00 H new ATOM 0 HG2 MET A 3 -2.430 7.793 -0.031 1.00 0.00 H new ATOM 0 HG3 MET A 3 -3.346 8.260 -1.450 1.00 0.00 H new ATOM 0 HE1 MET A 3 -7.019 7.490 -0.579 1.00 0.00 H new ATOM 0 HE2 MET A 3 -5.823 7.965 -1.809 1.00 0.00 H new ATOM 0 HE3 MET A 3 -6.000 6.254 -1.354 1.00 0.00 H new ATOM 38 N GLY A 4 -2.695 5.569 1.925 1.00 0.00 N ATOM 39 CA GLY A 4 -3.419 5.427 3.182 1.00 0.00 C ATOM 40 C GLY A 4 -3.069 6.574 4.112 1.00 0.00 C ATOM 41 O GLY A 4 -2.955 6.388 5.322 1.00 0.00 O ATOM 0 H GLY A 4 -1.944 6.258 1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.493 5.414 2.994 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.167 4.476 3.652 1.00 0.00 H new ATOM 45 N ASP A 5 -2.892 7.760 3.527 1.00 0.00 N ATOM 46 CA ASP A 5 -2.522 8.957 4.238 1.00 0.00 C ATOM 47 C ASP A 5 -2.801 10.195 3.381 1.00 0.00 C ATOM 48 O ASP A 5 -3.408 11.141 3.884 1.00 0.00 O ATOM 49 CB ASP A 5 -0.998 8.874 4.599 1.00 0.00 C ATOM 50 CG ASP A 5 -0.070 8.827 3.378 1.00 0.00 C ATOM 51 OD1 ASP A 5 -0.447 8.174 2.376 1.00 0.00 O ATOM 52 OD2 ASP A 5 1.005 9.458 3.467 1.00 0.00 O ATOM 0 H ASP A 5 -3.007 7.904 2.524 1.00 0.00 H new ATOM 0 HA ASP A 5 -3.112 9.041 5.150 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.733 9.736 5.211 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -0.827 7.986 5.207 1.00 0.00 H new ATOM 57 N THR A 6 -2.339 10.158 2.122 1.00 0.00 N ATOM 58 CA THR A 6 -2.392 11.164 1.073 1.00 0.00 C ATOM 59 C THR A 6 -2.010 12.541 1.579 1.00 0.00 C ATOM 60 O THR A 6 -1.341 12.649 2.602 1.00 0.00 O ATOM 61 CB THR A 6 -3.639 11.085 0.207 1.00 0.00 C ATOM 62 OG1 THR A 6 -3.477 11.776 -1.019 1.00 0.00 O ATOM 63 CG2 THR A 6 -4.787 11.683 0.972 1.00 0.00 C ATOM 0 H THR A 6 -1.865 9.320 1.785 1.00 0.00 H new ATOM 0 HA THR A 6 -1.607 10.921 0.357 1.00 0.00 H new ATOM 0 HB THR A 6 -3.830 10.039 -0.031 1.00 0.00 H new ATOM 0 HG1 THR A 6 -4.299 11.701 -1.548 1.00 0.00 H new ATOM 0 HG21 THR A 6 -5.692 11.635 0.366 1.00 0.00 H new ATOM 0 HG22 THR A 6 -4.939 11.125 1.896 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.564 12.723 1.209 1.00 0.00 H new ATOM 71 N PHE A 7 -2.366 13.566 0.794 1.00 0.00 N ATOM 72 CA PHE A 7 -1.933 14.938 0.983 1.00 0.00 C ATOM 73 C PHE A 7 -3.056 15.942 0.792 1.00 0.00 C ATOM 74 O PHE A 7 -4.184 15.530 0.537 1.00 0.00 O ATOM 75 CB PHE A 7 -0.695 15.079 0.098 1.00 0.00 C ATOM 76 CG PHE A 7 0.192 13.814 0.310 1.00 0.00 C ATOM 77 CD1 PHE A 7 0.982 13.659 1.478 1.00 0.00 C ATOM 78 CD2 PHE A 7 0.164 12.726 -0.605 1.00 0.00 C ATOM 79 CE1 PHE A 7 1.755 12.503 1.688 1.00 0.00 C ATOM 80 CE2 PHE A 7 0.941 11.574 -0.391 1.00 0.00 C ATOM 81 CZ PHE A 7 1.746 11.465 0.750 1.00 0.00 C ATOM 0 H PHE A 7 -2.982 13.450 -0.011 1.00 0.00 H new ATOM 0 HA PHE A 7 -1.653 15.174 2.010 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -0.983 15.172 -0.949 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -0.141 15.981 0.357 1.00 0.00 H new ATOM 0 HD1 PHE A 7 0.990 14.444 2.220 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.466 12.786 -1.480 1.00 0.00 H new ATOM 0 HE1 PHE A 7 2.359 12.416 2.579 1.00 0.00 H new ATOM 0 HE2 PHE A 7 0.917 10.769 -1.110 1.00 0.00 H new ATOM 0 HZ PHE A 7 2.355 10.587 0.905 1.00 0.00 H new ATOM 91 N ILE A 8 -2.768 17.239 0.969 1.00 0.00 N ATOM 92 CA ILE A 8 -3.786 18.281 0.912 1.00 0.00 C ATOM 93 C ILE A 8 -3.556 19.351 -0.146 1.00 0.00 C ATOM 94 O ILE A 8 -2.430 19.571 -0.592 1.00 0.00 O ATOM 95 CB ILE A 8 -3.997 18.847 2.332 1.00 0.00 C ATOM 96 CG1 ILE A 8 -4.840 17.802 3.078 1.00 0.00 C ATOM 97 CG2 ILE A 8 -4.642 20.245 2.392 1.00 0.00 C ATOM 98 CD1 ILE A 8 -5.343 18.323 4.409 1.00 0.00 C ATOM 0 H ILE A 8 -1.827 17.587 1.154 1.00 0.00 H new ATOM 0 HA ILE A 8 -4.712 17.820 0.569 1.00 0.00 H new ATOM 0 HB ILE A 8 -3.024 19.011 2.795 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.688 17.511 2.458 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.243 16.905 3.242 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -4.747 20.553 3.432 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.011 20.960 1.864 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.625 20.213 1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.934 17.551 4.902 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.495 18.589 5.040 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -5.963 19.205 4.244 1.00 0.00 H new ATOM 110 N ARG A 9 -4.661 20.017 -0.522 1.00 0.00 N ATOM 111 CA ARG A 9 -4.687 21.092 -1.489 1.00 0.00 C ATOM 112 C ARG A 9 -4.646 22.391 -0.693 1.00 0.00 C ATOM 113 O ARG A 9 -3.687 23.152 -0.820 1.00 0.00 O ATOM 114 CB ARG A 9 -5.960 20.975 -2.375 1.00 0.00 C ATOM 115 CG ARG A 9 -5.761 21.583 -3.769 1.00 0.00 C ATOM 116 CD ARG A 9 -5.475 23.088 -3.732 1.00 0.00 C ATOM 117 NE ARG A 9 -5.442 23.658 -5.086 1.00 0.00 N ATOM 118 CZ ARG A 9 -5.169 24.944 -5.366 1.00 0.00 C ATOM 119 NH1 ARG A 9 -4.926 25.815 -4.377 1.00 0.00 N ATOM 120 NH2 ARG A 9 -5.142 25.356 -6.640 1.00 0.00 N ATOM 0 H ARG A 9 -5.583 19.804 -0.140 1.00 0.00 H new ATOM 0 HA ARG A 9 -3.838 21.055 -2.171 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -6.234 19.925 -2.476 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -6.792 21.475 -1.879 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -4.935 21.074 -4.266 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -6.654 21.403 -4.368 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -6.241 23.592 -3.142 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -4.521 23.267 -3.236 1.00 0.00 H new ATOM 0 HE ARG A 9 -5.640 23.034 -5.868 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -4.948 25.503 -3.406 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -4.719 26.790 -4.595 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -5.328 24.695 -7.394 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -4.935 26.331 -6.856 1.00 0.00 H new ATOM 134 N HIS A 10 -5.678 22.642 0.125 1.00 0.00 N ATOM 135 CA HIS A 10 -5.765 23.858 0.925 1.00 0.00 C ATOM 136 C HIS A 10 -6.922 23.891 1.938 1.00 0.00 C ATOM 137 O HIS A 10 -7.765 22.984 1.978 1.00 0.00 O ATOM 138 CB HIS A 10 -5.879 25.069 -0.031 1.00 0.00 C ATOM 139 CG HIS A 10 -7.289 25.537 -0.320 1.00 0.00 C ATOM 140 ND1 HIS A 10 -8.290 24.677 -0.745 1.00 0.00 N ATOM 141 CD2 HIS A 10 -7.890 26.773 -0.244 1.00 0.00 C ATOM 142 CE1 HIS A 10 -9.406 25.412 -0.897 1.00 0.00 C ATOM 143 NE2 HIS A 10 -9.227 26.698 -0.608 1.00 0.00 N ATOM 0 H HIS A 10 -6.468 22.008 0.246 1.00 0.00 H new ATOM 0 HA HIS A 10 -4.857 23.893 1.527 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -5.318 25.901 0.395 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.399 24.812 -0.975 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -7.388 27.680 0.059 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -10.351 25.000 -1.221 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -9.912 27.453 -0.645 1.00 0.00 H new ATOM 151 N ILE A 11 -6.945 24.990 2.720 1.00 0.00 N ATOM 152 CA ILE A 11 -7.949 25.315 3.719 1.00 0.00 C ATOM 153 C ILE A 11 -8.771 26.517 3.246 1.00 0.00 C ATOM 154 O ILE A 11 -8.240 27.407 2.587 1.00 0.00 O ATOM 155 CB ILE A 11 -7.365 25.639 5.113 1.00 0.00 C ATOM 156 CG1 ILE A 11 -6.011 24.978 5.404 1.00 0.00 C ATOM 157 CG2 ILE A 11 -8.416 25.230 6.163 1.00 0.00 C ATOM 158 CD1 ILE A 11 -5.338 25.524 6.672 1.00 0.00 C ATOM 0 H ILE A 11 -6.219 25.704 2.658 1.00 0.00 H new ATOM 0 HA ILE A 11 -8.565 24.422 3.828 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.155 26.708 5.149 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.153 23.902 5.509 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.348 25.131 4.553 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.036 25.445 7.162 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.335 25.792 5.996 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.622 24.163 6.075 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.385 25.018 6.825 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.167 26.595 6.561 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.984 25.347 7.532 1.00 0.00 H new ATOM 170 N ALA A 12 -10.052 26.563 3.619 1.00 0.00 N ATOM 171 CA ALA A 12 -10.996 27.625 3.355 1.00 0.00 C ATOM 172 C ALA A 12 -11.725 27.718 4.691 1.00 0.00 C ATOM 173 O ALA A 12 -11.937 26.677 5.313 1.00 0.00 O ATOM 174 CB ALA A 12 -11.936 27.228 2.211 1.00 0.00 C ATOM 0 H ALA A 12 -10.475 25.802 4.149 1.00 0.00 H new ATOM 0 HA ALA A 12 -10.553 28.569 3.039 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.642 28.037 2.023 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -11.353 27.038 1.310 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -12.483 26.326 2.486 1.00 0.00 H new ATOM 180 N LEU A 13 -12.086 28.909 5.177 1.00 0.00 N ATOM 181 CA LEU A 13 -12.743 29.041 6.473 1.00 0.00 C ATOM 182 C LEU A 13 -14.170 29.494 6.223 1.00 0.00 C ATOM 183 O LEU A 13 -14.410 30.286 5.313 1.00 0.00 O ATOM 184 CB LEU A 13 -11.884 29.953 7.360 1.00 0.00 C ATOM 185 CG LEU A 13 -11.887 29.808 8.910 1.00 0.00 C ATOM 186 CD1 LEU A 13 -10.780 30.721 9.433 1.00 0.00 C ATOM 187 CD2 LEU A 13 -13.099 30.193 9.745 1.00 0.00 C ATOM 0 H LEU A 13 -11.933 29.792 4.691 1.00 0.00 H new ATOM 0 HA LEU A 13 -12.824 28.106 7.027 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -10.851 29.835 7.032 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -12.174 30.979 7.136 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.807 28.728 9.029 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.739 30.657 10.520 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.823 30.409 9.015 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.987 31.750 9.138 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -12.887 30.012 10.799 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -13.323 31.249 9.596 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -13.957 29.593 9.440 1.00 0.00 H new ATOM 199 N LEU A 14 -15.112 28.963 7.006 1.00 0.00 N ATOM 200 CA LEU A 14 -16.522 29.276 6.840 1.00 0.00 C ATOM 201 C LEU A 14 -16.858 30.400 7.784 1.00 0.00 C ATOM 202 O LEU A 14 -17.413 31.416 7.368 1.00 0.00 O ATOM 203 CB LEU A 14 -17.394 28.026 7.112 1.00 0.00 C ATOM 204 CG LEU A 14 -18.411 27.846 5.969 1.00 0.00 C ATOM 205 CD1 LEU A 14 -17.728 27.469 4.632 1.00 0.00 C ATOM 206 CD2 LEU A 14 -19.469 26.817 6.387 1.00 0.00 C ATOM 0 H LEU A 14 -14.915 28.310 7.765 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.727 29.585 5.815 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -16.763 27.141 7.194 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -17.916 28.134 8.063 1.00 0.00 H new ATOM 0 HG LEU A 14 -18.904 28.801 5.788 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -18.485 27.353 3.857 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -17.032 28.257 4.344 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -17.185 26.531 4.752 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -20.190 26.688 5.580 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -18.986 25.863 6.598 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -19.984 27.168 7.281 1.00 0.00 H new ATOM 218 N GLY A 15 -16.495 30.216 9.052 1.00 0.00 N ATOM 219 CA GLY A 15 -16.747 31.293 10.001 1.00 0.00 C ATOM 220 C GLY A 15 -16.898 30.877 11.452 1.00 0.00 C ATOM 221 O GLY A 15 -15.925 30.478 12.077 1.00 0.00 O ATOM 0 H GLY A 15 -16.050 29.380 9.430 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -15.929 32.010 9.932 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -17.655 31.814 9.696 1.00 0.00 H new ATOM 225 N PHE A 16 -18.114 31.006 11.990 1.00 0.00 N ATOM 226 CA PHE A 16 -18.407 30.762 13.395 1.00 0.00 C ATOM 227 C PHE A 16 -18.774 29.301 13.655 1.00 0.00 C ATOM 228 O PHE A 16 -18.821 28.507 12.723 1.00 0.00 O ATOM 229 CB PHE A 16 -19.570 31.685 13.803 1.00 0.00 C ATOM 230 CG PHE A 16 -19.331 33.172 13.431 1.00 0.00 C ATOM 231 CD1 PHE A 16 -18.350 33.945 14.102 1.00 0.00 C ATOM 232 CD2 PHE A 16 -20.072 33.806 12.401 1.00 0.00 C ATOM 233 CE1 PHE A 16 -18.126 35.291 13.761 1.00 0.00 C ATOM 234 CE2 PHE A 16 -19.844 35.152 12.066 1.00 0.00 C ATOM 235 CZ PHE A 16 -18.872 35.897 12.745 1.00 0.00 C ATOM 0 H PHE A 16 -18.931 31.287 11.449 1.00 0.00 H new ATOM 0 HA PHE A 16 -17.518 30.973 13.989 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.485 31.340 13.322 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -19.727 31.607 14.879 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -17.765 33.492 14.889 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.824 33.245 11.865 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -17.374 35.860 14.287 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -20.422 35.615 11.280 1.00 0.00 H new ATOM 0 HZ PHE A 16 -18.700 36.931 12.486 1.00 0.00 H new ATOM 245 N GLU A 17 -19.037 28.975 14.927 1.00 0.00 N ATOM 246 CA GLU A 17 -19.455 27.688 15.474 1.00 0.00 C ATOM 247 C GLU A 17 -19.805 27.927 16.959 1.00 0.00 C ATOM 248 O GLU A 17 -19.353 28.920 17.528 1.00 0.00 O ATOM 249 CB GLU A 17 -18.439 26.575 15.192 1.00 0.00 C ATOM 250 CG GLU A 17 -18.926 25.191 15.636 1.00 0.00 C ATOM 251 CD GLU A 17 -20.271 24.856 15.003 1.00 0.00 C ATOM 252 OE1 GLU A 17 -20.292 24.514 13.804 1.00 0.00 O ATOM 253 OE2 GLU A 17 -21.284 25.046 15.711 1.00 0.00 O ATOM 0 H GLU A 17 -18.953 29.675 15.664 1.00 0.00 H new ATOM 0 HA GLU A 17 -20.346 27.305 14.977 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -18.221 26.552 14.124 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.504 26.806 15.703 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.191 24.436 15.357 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -19.014 25.164 16.722 1.00 0.00 H new ATOM 260 N LYS A 18 -20.648 27.078 17.573 1.00 0.00 N ATOM 261 CA LYS A 18 -21.186 27.229 18.917 1.00 0.00 C ATOM 262 C LYS A 18 -21.068 26.000 19.850 1.00 0.00 C ATOM 263 O LYS A 18 -21.945 25.139 19.860 1.00 0.00 O ATOM 264 CB LYS A 18 -22.666 27.684 18.844 1.00 0.00 C ATOM 265 CG LYS A 18 -23.129 28.356 17.540 1.00 0.00 C ATOM 266 CD LYS A 18 -23.578 27.274 16.541 1.00 0.00 C ATOM 267 CE LYS A 18 -23.329 27.649 15.074 1.00 0.00 C ATOM 268 NZ LYS A 18 -23.142 26.443 14.242 1.00 0.00 N ATOM 0 H LYS A 18 -20.983 26.230 17.115 1.00 0.00 H new ATOM 0 HA LYS A 18 -20.549 27.985 19.377 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -23.297 26.812 19.018 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.848 28.378 19.665 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.951 29.043 17.743 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.318 28.946 17.114 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -23.052 26.345 16.764 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.641 27.080 16.682 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -24.171 28.229 14.696 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -22.446 28.285 15.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -22.551 26.677 13.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -22.676 25.702 14.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -24.068 26.099 13.916 1.00 0.00 H new ATOM 282 N ARG A 19 -20.024 25.942 20.684 1.00 0.00 N ATOM 283 CA ARG A 19 -19.820 24.941 21.726 1.00 0.00 C ATOM 284 C ARG A 19 -19.945 25.731 23.025 1.00 0.00 C ATOM 285 O ARG A 19 -19.018 26.437 23.415 1.00 0.00 O ATOM 286 CB ARG A 19 -18.459 24.239 21.597 1.00 0.00 C ATOM 287 CG ARG A 19 -18.507 22.978 20.718 1.00 0.00 C ATOM 288 CD ARG A 19 -19.355 21.821 21.282 1.00 0.00 C ATOM 289 NE ARG A 19 -18.972 21.464 22.663 1.00 0.00 N ATOM 290 CZ ARG A 19 -18.596 20.256 23.122 1.00 0.00 C ATOM 291 NH1 ARG A 19 -18.629 19.148 22.373 1.00 0.00 N ATOM 292 NH2 ARG A 19 -18.148 20.148 24.373 1.00 0.00 N ATOM 0 H ARG A 19 -19.267 26.624 20.646 1.00 0.00 H new ATOM 0 HA ARG A 19 -20.543 24.127 21.668 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -17.735 24.938 21.178 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -18.102 23.968 22.591 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -18.899 23.251 19.738 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -17.488 22.621 20.566 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -20.408 22.102 21.261 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -19.245 20.947 20.640 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.995 22.220 23.348 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -18.950 19.195 21.406 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -18.333 18.256 22.769 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -18.094 20.974 24.968 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -17.859 19.239 24.735 1.00 0.00 H new ATOM 306 N PHE A 20 -21.108 25.627 23.678 1.00 0.00 N ATOM 307 CA PHE A 20 -21.454 26.353 24.876 1.00 0.00 C ATOM 308 C PHE A 20 -21.042 25.602 26.135 1.00 0.00 C ATOM 309 O PHE A 20 -21.113 26.159 27.225 1.00 0.00 O ATOM 310 CB PHE A 20 -23.018 26.395 24.925 1.00 0.00 C ATOM 311 CG PHE A 20 -23.736 26.365 23.532 1.00 0.00 C ATOM 312 CD1 PHE A 20 -24.014 27.556 22.811 1.00 0.00 C ATOM 313 CD2 PHE A 20 -24.126 25.140 22.914 1.00 0.00 C ATOM 314 CE1 PHE A 20 -24.666 27.529 21.567 1.00 0.00 C ATOM 315 CE2 PHE A 20 -24.775 25.121 21.668 1.00 0.00 C ATOM 316 CZ PHE A 20 -25.053 26.313 20.994 1.00 0.00 C ATOM 0 H PHE A 20 -21.854 25.007 23.363 1.00 0.00 H new ATOM 0 HA PHE A 20 -20.963 27.326 24.848 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -23.369 25.547 25.514 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -23.324 27.298 25.453 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -23.717 28.506 23.229 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -23.918 24.206 23.415 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -24.870 28.454 21.049 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -25.061 24.177 21.228 1.00 0.00 H new ATOM 0 HZ PHE A 20 -25.561 26.296 20.041 1.00 0.00 H new ATOM 326 N VAL A 21 -20.685 24.325 25.982 1.00 0.00 N ATOM 327 CA VAL A 21 -20.362 23.408 27.038 1.00 0.00 C ATOM 328 C VAL A 21 -19.069 22.654 26.678 1.00 0.00 C ATOM 329 O VAL A 21 -18.740 22.573 25.492 1.00 0.00 O ATOM 330 CB VAL A 21 -21.587 22.470 27.142 1.00 0.00 C ATOM 331 CG1 VAL A 21 -22.663 23.095 28.030 1.00 0.00 C ATOM 332 CG2 VAL A 21 -22.172 22.113 25.787 1.00 0.00 C ATOM 0 H VAL A 21 -20.615 23.895 25.060 1.00 0.00 H new ATOM 0 HA VAL A 21 -20.174 23.894 27.996 1.00 0.00 H new ATOM 0 HB VAL A 21 -21.234 21.542 27.592 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -23.519 22.423 28.093 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -22.259 23.262 29.028 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -22.980 24.046 27.603 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -23.029 21.453 25.923 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -22.492 23.022 25.278 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -21.416 21.607 25.186 1.00 0.00 H new ATOM 342 N PRO A 22 -18.320 22.101 27.653 1.00 0.00 N ATOM 343 CA PRO A 22 -18.606 22.112 29.079 1.00 0.00 C ATOM 344 C PRO A 22 -18.359 23.473 29.733 1.00 0.00 C ATOM 345 O PRO A 22 -18.695 23.674 30.898 1.00 0.00 O ATOM 346 CB PRO A 22 -17.712 21.029 29.685 1.00 0.00 C ATOM 347 CG PRO A 22 -16.479 21.083 28.791 1.00 0.00 C ATOM 348 CD PRO A 22 -17.073 21.392 27.417 1.00 0.00 C ATOM 0 HA PRO A 22 -19.664 21.917 29.255 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -17.468 21.240 30.726 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -18.188 20.049 29.661 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -15.779 21.855 29.112 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -15.935 20.138 28.794 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -16.388 22.000 26.826 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -17.249 20.474 26.856 1.00 0.00 H new ATOM 356 N SER A 23 -17.781 24.399 28.967 1.00 0.00 N ATOM 357 CA SER A 23 -17.470 25.765 29.342 1.00 0.00 C ATOM 358 C SER A 23 -17.900 26.689 28.201 1.00 0.00 C ATOM 359 O SER A 23 -18.155 26.226 27.090 1.00 0.00 O ATOM 360 CB SER A 23 -15.958 25.879 29.649 1.00 0.00 C ATOM 361 OG SER A 23 -15.688 25.224 30.870 1.00 0.00 O ATOM 0 H SER A 23 -17.502 24.194 28.007 1.00 0.00 H new ATOM 0 HA SER A 23 -18.008 26.060 30.243 1.00 0.00 H new ATOM 0 HB2 SER A 23 -15.375 25.431 28.844 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.664 26.927 29.710 1.00 0.00 H new ATOM 0 HG SER A 23 -14.731 25.290 31.072 1.00 0.00 H new ATOM 367 N GLN A 24 -18.003 27.994 28.472 1.00 0.00 N ATOM 368 CA GLN A 24 -18.441 28.964 27.495 1.00 0.00 C ATOM 369 C GLN A 24 -17.296 29.327 26.544 1.00 0.00 C ATOM 370 O GLN A 24 -16.340 29.976 26.966 1.00 0.00 O ATOM 371 CB GLN A 24 -18.926 30.228 28.218 1.00 0.00 C ATOM 372 CG GLN A 24 -19.905 29.944 29.422 1.00 0.00 C ATOM 373 CD GLN A 24 -21.001 28.988 28.974 1.00 0.00 C ATOM 374 OE1 GLN A 24 -21.877 29.352 28.194 1.00 0.00 O ATOM 375 NE2 GLN A 24 -20.920 27.745 29.436 1.00 0.00 N ATOM 0 H GLN A 24 -17.781 28.397 29.382 1.00 0.00 H new ATOM 0 HA GLN A 24 -19.255 28.533 26.912 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -18.060 30.777 28.589 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -19.429 30.875 27.499 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -19.354 29.515 30.259 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -20.344 30.877 29.775 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -20.174 27.489 30.083 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -21.604 27.047 29.144 1.00 0.00 H new ATOM 384 N HIS A 25 -17.359 28.931 25.267 1.00 0.00 N ATOM 385 CA HIS A 25 -16.319 29.243 24.323 1.00 0.00 C ATOM 386 C HIS A 25 -16.782 28.990 22.878 1.00 0.00 C ATOM 387 O HIS A 25 -16.787 27.838 22.450 1.00 0.00 O ATOM 388 CB HIS A 25 -15.128 28.309 24.636 1.00 0.00 C ATOM 389 CG HIS A 25 -15.433 26.910 25.115 1.00 0.00 C ATOM 390 ND1 HIS A 25 -16.328 26.085 24.456 1.00 0.00 N ATOM 391 CD2 HIS A 25 -14.966 26.161 26.168 1.00 0.00 C ATOM 392 CE1 HIS A 25 -16.360 24.919 25.110 1.00 0.00 C ATOM 393 NE2 HIS A 25 -15.549 24.894 26.170 1.00 0.00 N ATOM 0 H HIS A 25 -18.132 28.391 24.877 1.00 0.00 H new ATOM 0 HA HIS A 25 -16.049 30.295 24.409 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -14.520 28.229 23.735 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -14.512 28.795 25.393 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -16.866 26.323 23.623 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -14.246 26.506 26.895 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -16.978 24.085 24.812 1.00 0.00 H new ATOM 401 N TYR A 26 -17.141 30.013 22.083 1.00 0.00 N ATOM 402 CA TYR A 26 -17.496 29.730 20.693 1.00 0.00 C ATOM 403 C TYR A 26 -16.224 29.313 19.946 1.00 0.00 C ATOM 404 O TYR A 26 -15.112 29.616 20.381 1.00 0.00 O ATOM 405 CB TYR A 26 -18.201 30.908 19.989 1.00 0.00 C ATOM 406 CG TYR A 26 -19.754 30.918 20.067 1.00 0.00 C ATOM 407 CD1 TYR A 26 -20.440 30.507 21.240 1.00 0.00 C ATOM 408 CD2 TYR A 26 -20.550 31.332 18.965 1.00 0.00 C ATOM 409 CE1 TYR A 26 -21.843 30.524 21.311 1.00 0.00 C ATOM 410 CE2 TYR A 26 -21.953 31.345 19.041 1.00 0.00 C ATOM 411 CZ TYR A 26 -22.602 30.946 20.215 1.00 0.00 C ATOM 412 OH TYR A 26 -23.963 30.958 20.292 1.00 0.00 O ATOM 0 H TYR A 26 -17.191 30.992 22.364 1.00 0.00 H new ATOM 0 HA TYR A 26 -18.225 28.919 20.685 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -17.829 31.838 20.420 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -17.910 30.905 18.939 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -19.871 30.174 22.096 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -20.067 31.643 18.051 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -22.338 30.209 22.218 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -22.534 31.665 18.189 1.00 0.00 H new ATOM 0 HH TYR A 26 -24.336 31.279 19.444 1.00 0.00 H new ATOM 422 N VAL A 27 -16.397 28.594 18.832 1.00 0.00 N ATOM 423 CA VAL A 27 -15.302 28.072 18.023 1.00 0.00 C ATOM 424 C VAL A 27 -15.567 28.468 16.568 1.00 0.00 C ATOM 425 O VAL A 27 -16.610 29.065 16.306 1.00 0.00 O ATOM 426 CB VAL A 27 -15.152 26.560 18.330 1.00 0.00 C ATOM 427 CG1 VAL A 27 -15.131 26.310 19.849 1.00 0.00 C ATOM 428 CG2 VAL A 27 -16.239 25.675 17.722 1.00 0.00 C ATOM 0 H VAL A 27 -17.319 28.357 18.465 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.325 28.496 18.256 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.206 26.282 17.865 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.025 25.242 20.041 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.291 26.844 20.294 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -16.062 26.667 20.289 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -16.053 24.635 17.989 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -17.213 25.979 18.106 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -16.228 25.779 16.637 1.00 0.00 H new ATOM 438 N TYR A 28 -14.656 28.186 15.623 1.00 0.00 N ATOM 439 CA TYR A 28 -14.799 28.536 14.226 1.00 0.00 C ATOM 440 C TYR A 28 -14.994 27.339 13.296 1.00 0.00 C ATOM 441 O TYR A 28 -14.249 26.361 13.382 1.00 0.00 O ATOM 442 CB TYR A 28 -13.658 29.429 13.718 1.00 0.00 C ATOM 443 CG TYR A 28 -12.468 29.685 14.603 1.00 0.00 C ATOM 444 CD1 TYR A 28 -11.579 28.651 14.899 1.00 0.00 C ATOM 445 CD2 TYR A 28 -12.237 30.973 15.117 1.00 0.00 C ATOM 446 CE1 TYR A 28 -10.497 28.898 15.739 1.00 0.00 C ATOM 447 CE2 TYR A 28 -11.142 31.228 15.952 1.00 0.00 C ATOM 448 CZ TYR A 28 -10.270 30.178 16.277 1.00 0.00 C ATOM 449 OH TYR A 28 -9.197 30.421 17.080 1.00 0.00 O ATOM 0 H TYR A 28 -13.785 27.697 15.828 1.00 0.00 H new ATOM 0 HA TYR A 28 -15.725 29.111 14.192 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -13.288 28.991 12.791 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -14.089 30.397 13.463 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -11.729 27.667 14.480 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -12.913 31.777 14.865 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -9.820 28.093 15.982 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -10.971 32.221 16.341 1.00 0.00 H new ATOM 0 HH TYR A 28 -9.202 31.361 17.357 1.00 0.00 H new ATOM 459 N MET A 29 -15.978 27.441 12.389 1.00 0.00 N ATOM 460 CA MET A 29 -16.248 26.396 11.403 1.00 0.00 C ATOM 461 C MET A 29 -15.192 26.400 10.267 1.00 0.00 C ATOM 462 O MET A 29 -15.060 27.428 9.598 1.00 0.00 O ATOM 463 CB MET A 29 -17.675 26.560 10.862 1.00 0.00 C ATOM 464 CG MET A 29 -18.038 25.497 9.839 1.00 0.00 C ATOM 465 SD MET A 29 -17.921 23.830 10.518 1.00 0.00 S ATOM 466 CE MET A 29 -17.335 23.039 9.025 1.00 0.00 C ATOM 0 H MET A 29 -16.602 28.245 12.323 1.00 0.00 H new ATOM 0 HA MET A 29 -16.172 25.423 11.888 1.00 0.00 H new ATOM 0 HB2 MET A 29 -18.381 26.517 11.691 1.00 0.00 H new ATOM 0 HB3 MET A 29 -17.776 27.546 10.408 1.00 0.00 H new ATOM 0 HG2 MET A 29 -19.053 25.671 9.481 1.00 0.00 H new ATOM 0 HG3 MET A 29 -17.376 25.584 8.977 1.00 0.00 H new ATOM 0 HE1 MET A 29 -16.842 22.101 9.280 1.00 0.00 H new ATOM 0 HE2 MET A 29 -18.179 22.838 8.365 1.00 0.00 H new ATOM 0 HE3 MET A 29 -16.627 23.695 8.519 1.00 0.00 H new ATOM 476 N PHE A 30 -14.446 25.292 10.039 1.00 0.00 N ATOM 477 CA PHE A 30 -13.386 25.161 9.045 1.00 0.00 C ATOM 478 C PHE A 30 -13.671 24.211 7.865 1.00 0.00 C ATOM 479 O PHE A 30 -14.091 23.075 8.074 1.00 0.00 O ATOM 480 CB PHE A 30 -12.082 24.712 9.747 1.00 0.00 C ATOM 481 CG PHE A 30 -11.176 25.888 10.214 1.00 0.00 C ATOM 482 CD1 PHE A 30 -11.600 26.936 11.088 1.00 0.00 C ATOM 483 CD2 PHE A 30 -9.843 25.958 9.741 1.00 0.00 C ATOM 484 CE1 PHE A 30 -10.717 27.965 11.436 1.00 0.00 C ATOM 485 CE2 PHE A 30 -8.971 26.987 10.091 1.00 0.00 C ATOM 486 CZ PHE A 30 -9.408 27.994 10.938 1.00 0.00 C ATOM 0 H PHE A 30 -14.583 24.434 10.574 1.00 0.00 H new ATOM 0 HA PHE A 30 -13.303 26.151 8.597 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -12.339 24.100 10.611 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -11.514 24.078 9.065 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -12.606 26.934 11.482 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -9.487 25.181 9.081 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -11.050 28.749 12.099 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.962 27.000 9.705 1.00 0.00 H new ATOM 0 HZ PHE A 30 -8.741 28.798 11.213 1.00 0.00 H new ATOM 496 N LEU A 31 -13.405 24.642 6.616 1.00 0.00 N ATOM 497 CA LEU A 31 -13.581 23.835 5.419 1.00 0.00 C ATOM 498 C LEU A 31 -12.243 23.295 4.904 1.00 0.00 C ATOM 499 O LEU A 31 -11.351 24.096 4.625 1.00 0.00 O ATOM 500 CB LEU A 31 -14.273 24.680 4.333 1.00 0.00 C ATOM 501 CG LEU A 31 -15.791 24.489 4.273 1.00 0.00 C ATOM 502 CD1 LEU A 31 -16.119 23.151 3.621 1.00 0.00 C ATOM 503 CD2 LEU A 31 -16.469 24.605 5.643 1.00 0.00 C ATOM 0 H LEU A 31 -13.056 25.580 6.420 1.00 0.00 H new ATOM 0 HA LEU A 31 -14.204 22.976 5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -14.056 25.733 4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -13.846 24.427 3.363 1.00 0.00 H new ATOM 0 HG LEU A 31 -16.192 25.302 3.667 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -17.200 23.021 3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -15.714 23.130 2.609 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -15.678 22.344 4.205 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.543 24.460 5.531 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -16.068 23.844 6.313 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -16.278 25.593 6.061 1.00 0.00 H new ATOM 515 N VAL A 32 -12.089 21.964 4.744 1.00 0.00 N ATOM 516 CA VAL A 32 -10.861 21.394 4.198 1.00 0.00 C ATOM 517 C VAL A 32 -11.134 20.838 2.803 1.00 0.00 C ATOM 518 O VAL A 32 -12.167 20.199 2.587 1.00 0.00 O ATOM 519 CB VAL A 32 -10.161 20.410 5.141 1.00 0.00 C ATOM 520 CG1 VAL A 32 -11.089 19.368 5.761 1.00 0.00 C ATOM 521 CG2 VAL A 32 -8.983 19.710 4.451 1.00 0.00 C ATOM 0 H VAL A 32 -12.801 21.275 4.987 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.129 22.195 4.100 1.00 0.00 H new ATOM 0 HB VAL A 32 -9.792 21.027 5.960 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -10.514 18.712 6.414 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.864 19.870 6.341 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.553 18.778 4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.510 19.020 5.150 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.345 19.158 3.584 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.255 20.455 4.129 1.00 0.00 H new ATOM 531 N LYS A 33 -10.208 21.082 1.858 1.00 0.00 N ATOM 532 CA LYS A 33 -10.360 20.600 0.495 1.00 0.00 C ATOM 533 C LYS A 33 -9.216 19.650 0.160 1.00 0.00 C ATOM 534 O LYS A 33 -8.073 20.105 0.066 1.00 0.00 O ATOM 535 CB LYS A 33 -10.537 21.763 -0.498 1.00 0.00 C ATOM 536 CG LYS A 33 -11.984 21.756 -1.022 1.00 0.00 C ATOM 537 CD LYS A 33 -12.288 22.939 -1.950 1.00 0.00 C ATOM 538 CE LYS A 33 -13.727 22.902 -2.487 1.00 0.00 C ATOM 539 NZ LYS A 33 -13.969 21.770 -3.401 1.00 0.00 N ATOM 0 H LYS A 33 -9.352 21.610 2.024 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.280 20.023 0.404 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -10.318 22.712 -0.009 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.836 21.661 -1.326 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -12.167 20.824 -1.557 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -12.671 21.778 -0.176 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -12.128 23.872 -1.410 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -11.590 22.931 -2.787 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -14.421 22.840 -1.649 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -13.939 23.835 -3.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.978 21.736 -3.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -13.402 21.893 -4.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -13.698 20.882 -2.933 1.00 0.00 H new ATOM 553 N TRP A 34 -9.506 18.343 -0.015 1.00 0.00 N ATOM 554 CA TRP A 34 -8.468 17.384 -0.334 1.00 0.00 C ATOM 555 C TRP A 34 -8.448 17.163 -1.848 1.00 0.00 C ATOM 556 O TRP A 34 -9.470 17.373 -2.499 1.00 0.00 O ATOM 557 CB TRP A 34 -8.708 16.064 0.396 1.00 0.00 C ATOM 558 CG TRP A 34 -8.688 16.040 1.892 1.00 0.00 C ATOM 559 CD1 TRP A 34 -9.627 16.539 2.726 1.00 0.00 C ATOM 560 CD2 TRP A 34 -7.668 15.456 2.747 1.00 0.00 C ATOM 561 NE1 TRP A 34 -9.260 16.305 4.038 1.00 0.00 N ATOM 562 CE2 TRP A 34 -8.053 15.634 4.108 1.00 0.00 C ATOM 563 CE3 TRP A 34 -6.455 14.787 2.493 1.00 0.00 C ATOM 564 CZ2 TRP A 34 -7.264 15.166 5.174 1.00 0.00 C ATOM 565 CZ3 TRP A 34 -5.658 14.321 3.553 1.00 0.00 C ATOM 566 CH2 TRP A 34 -6.058 14.507 4.886 1.00 0.00 C ATOM 0 H TRP A 34 -10.443 17.947 0.061 1.00 0.00 H new ATOM 0 HA TRP A 34 -7.503 17.773 -0.007 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -9.678 15.684 0.075 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -7.957 15.355 0.047 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -10.529 17.045 2.414 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -9.808 16.590 4.849 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -6.134 14.630 1.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -7.580 15.311 6.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -4.728 13.815 3.340 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -5.437 14.143 5.691 1.00 0.00 H new ATOM 577 N GLN A 35 -7.304 16.736 -2.410 1.00 0.00 N ATOM 578 CA GLN A 35 -7.189 16.485 -3.854 1.00 0.00 C ATOM 579 C GLN A 35 -7.546 15.035 -4.204 1.00 0.00 C ATOM 580 O GLN A 35 -7.547 14.679 -5.381 1.00 0.00 O ATOM 581 CB GLN A 35 -5.762 16.876 -4.379 1.00 0.00 C ATOM 582 CG GLN A 35 -4.675 15.818 -4.137 1.00 0.00 C ATOM 583 CD GLN A 35 -4.342 15.674 -2.661 1.00 0.00 C ATOM 584 OE1 GLN A 35 -3.582 16.474 -2.123 1.00 0.00 O ATOM 585 NE2 GLN A 35 -4.921 14.676 -1.996 1.00 0.00 N ATOM 0 H GLN A 35 -6.448 16.558 -1.885 1.00 0.00 H new ATOM 0 HA GLN A 35 -7.913 17.122 -4.362 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -5.825 17.073 -5.449 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -5.457 17.807 -3.901 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.010 14.858 -4.529 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -3.774 16.090 -4.687 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -5.546 14.034 -2.483 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -4.739 14.554 -1.000 1.00 0.00 H new ATOM 594 N ASP A 36 -7.843 14.208 -3.193 1.00 0.00 N ATOM 595 CA ASP A 36 -8.203 12.807 -3.317 1.00 0.00 C ATOM 596 C ASP A 36 -9.510 12.603 -2.558 1.00 0.00 C ATOM 597 O ASP A 36 -10.547 12.317 -3.156 1.00 0.00 O ATOM 598 CB ASP A 36 -7.045 11.943 -2.751 1.00 0.00 C ATOM 599 CG ASP A 36 -7.332 10.453 -2.894 1.00 0.00 C ATOM 600 OD1 ASP A 36 -8.143 9.948 -2.089 1.00 0.00 O ATOM 601 OD2 ASP A 36 -6.710 9.840 -3.788 1.00 0.00 O ATOM 0 H ASP A 36 -7.836 14.522 -2.223 1.00 0.00 H new ATOM 0 HA ASP A 36 -8.353 12.507 -4.354 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -6.120 12.187 -3.273 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -6.891 12.185 -1.699 1.00 0.00 H new ATOM 606 N LEU A 37 -9.466 12.792 -1.235 1.00 0.00 N ATOM 607 CA LEU A 37 -10.635 12.671 -0.377 1.00 0.00 C ATOM 608 C LEU A 37 -11.724 13.692 -0.738 1.00 0.00 C ATOM 609 O LEU A 37 -12.850 13.553 -0.260 1.00 0.00 O ATOM 610 CB LEU A 37 -10.257 12.773 1.101 1.00 0.00 C ATOM 611 CG LEU A 37 -9.565 11.540 1.750 1.00 0.00 C ATOM 612 CD1 LEU A 37 -8.122 11.406 1.272 1.00 0.00 C ATOM 613 CD2 LEU A 37 -9.598 11.701 3.261 1.00 0.00 C ATOM 0 H LEU A 37 -8.612 13.034 -0.733 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.051 11.678 -0.550 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.597 13.632 1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.164 12.987 1.667 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.099 10.636 1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.663 10.536 1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.107 11.284 0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.564 12.302 1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.116 10.843 3.729 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.069 12.612 3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.633 11.764 3.598 1.00 0.00 H new ATOM 625 N SER A 38 -11.423 14.702 -1.569 1.00 0.00 N ATOM 626 CA SER A 38 -12.394 15.709 -1.992 1.00 0.00 C ATOM 627 C SER A 38 -12.799 16.564 -0.785 1.00 0.00 C ATOM 628 O SER A 38 -12.035 16.691 0.174 1.00 0.00 O ATOM 629 CB SER A 38 -13.548 14.992 -2.760 1.00 0.00 C ATOM 630 OG SER A 38 -12.980 14.309 -3.862 1.00 0.00 O ATOM 0 H SER A 38 -10.493 14.839 -1.965 1.00 0.00 H new ATOM 0 HA SER A 38 -11.982 16.427 -2.702 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.066 14.293 -2.104 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.287 15.717 -3.101 1.00 0.00 H new ATOM 0 HG SER A 38 -13.687 13.848 -4.361 1.00 0.00 H new ATOM 636 N GLU A 39 -13.978 17.183 -0.838 1.00 0.00 N ATOM 637 CA GLU A 39 -14.476 18.064 0.196 1.00 0.00 C ATOM 638 C GLU A 39 -14.691 17.357 1.536 1.00 0.00 C ATOM 639 O GLU A 39 -15.273 16.271 1.572 1.00 0.00 O ATOM 640 CB GLU A 39 -15.794 18.709 -0.299 1.00 0.00 C ATOM 641 CG GLU A 39 -15.482 19.665 -1.460 1.00 0.00 C ATOM 642 CD GLU A 39 -16.717 20.360 -2.025 1.00 0.00 C ATOM 643 OE1 GLU A 39 -17.816 20.146 -1.473 1.00 0.00 O ATOM 644 OE2 GLU A 39 -16.518 21.108 -3.008 1.00 0.00 O ATOM 0 H GLU A 39 -14.621 17.078 -1.622 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.721 18.828 0.381 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -16.491 17.937 -0.625 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -16.276 19.251 0.515 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.774 20.420 -1.118 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -14.992 19.107 -2.258 1.00 0.00 H new ATOM 651 N LYS A 40 -14.248 17.980 2.639 1.00 0.00 N ATOM 652 CA LYS A 40 -14.450 17.472 3.989 1.00 0.00 C ATOM 653 C LYS A 40 -14.520 18.680 4.913 1.00 0.00 C ATOM 654 O LYS A 40 -14.047 19.757 4.550 1.00 0.00 O ATOM 655 CB LYS A 40 -13.376 16.459 4.425 1.00 0.00 C ATOM 656 CG LYS A 40 -13.846 15.008 4.233 1.00 0.00 C ATOM 657 CD LYS A 40 -13.098 14.277 3.113 1.00 0.00 C ATOM 658 CE LYS A 40 -13.955 13.106 2.610 1.00 0.00 C ATOM 659 NZ LYS A 40 -14.885 13.546 1.553 1.00 0.00 N ATOM 0 H LYS A 40 -13.734 18.861 2.609 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.379 16.903 4.032 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.465 16.625 3.849 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.125 16.624 5.473 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -13.712 14.463 5.167 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.913 15.004 4.012 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -12.884 14.964 2.294 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.139 13.910 3.480 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.309 12.317 2.225 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.518 12.680 3.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -15.680 12.879 1.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -15.246 14.494 1.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -14.385 13.575 0.641 1.00 0.00 H new ATOM 673 N VAL A 41 -15.134 18.525 6.093 1.00 0.00 N ATOM 674 CA VAL A 41 -15.317 19.617 7.014 1.00 0.00 C ATOM 675 C VAL A 41 -14.737 19.310 8.388 1.00 0.00 C ATOM 676 O VAL A 41 -14.682 18.141 8.775 1.00 0.00 O ATOM 677 CB VAL A 41 -16.807 19.976 7.036 1.00 0.00 C ATOM 678 CG1 VAL A 41 -17.445 19.910 5.638 1.00 0.00 C ATOM 679 CG2 VAL A 41 -17.613 19.139 8.035 1.00 0.00 C ATOM 0 H VAL A 41 -15.511 17.636 6.421 1.00 0.00 H new ATOM 0 HA VAL A 41 -14.758 20.491 6.680 1.00 0.00 H new ATOM 0 HB VAL A 41 -16.846 21.011 7.377 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -18.501 20.173 5.707 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -16.939 20.611 4.974 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -17.348 18.900 5.241 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.660 19.442 8.002 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -17.532 18.084 7.774 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -17.221 19.295 9.040 1.00 0.00 H new ATOM 689 N VAL A 42 -14.314 20.350 9.124 1.00 0.00 N ATOM 690 CA VAL A 42 -13.771 20.198 10.462 1.00 0.00 C ATOM 691 C VAL A 42 -14.125 21.455 11.243 1.00 0.00 C ATOM 692 O VAL A 42 -14.480 22.480 10.667 1.00 0.00 O ATOM 693 CB VAL A 42 -12.244 19.941 10.472 1.00 0.00 C ATOM 694 CG1 VAL A 42 -11.804 18.843 9.501 1.00 0.00 C ATOM 695 CG2 VAL A 42 -11.412 21.191 10.167 1.00 0.00 C ATOM 0 H VAL A 42 -14.343 21.316 8.798 1.00 0.00 H new ATOM 0 HA VAL A 42 -14.209 19.315 10.926 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.054 19.619 11.496 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.723 18.716 9.561 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.294 17.906 9.765 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.081 19.124 8.485 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.352 20.937 10.191 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.673 21.569 9.178 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.619 21.957 10.915 1.00 0.00 H new ATOM 705 N TYR A 43 -14.033 21.379 12.564 1.00 0.00 N ATOM 706 CA TYR A 43 -14.334 22.455 13.463 1.00 0.00 C ATOM 707 C TYR A 43 -13.012 22.832 14.112 1.00 0.00 C ATOM 708 O TYR A 43 -12.118 21.985 14.163 1.00 0.00 O ATOM 709 CB TYR A 43 -15.403 21.955 14.432 1.00 0.00 C ATOM 710 CG TYR A 43 -16.573 21.237 13.677 1.00 0.00 C ATOM 711 CD1 TYR A 43 -16.401 19.941 13.120 1.00 0.00 C ATOM 712 CD2 TYR A 43 -17.842 21.836 13.477 1.00 0.00 C ATOM 713 CE1 TYR A 43 -17.419 19.288 12.420 1.00 0.00 C ATOM 714 CE2 TYR A 43 -18.863 21.177 12.774 1.00 0.00 C ATOM 715 CZ TYR A 43 -18.660 19.900 12.243 1.00 0.00 C ATOM 716 OH TYR A 43 -19.652 19.264 11.556 1.00 0.00 O ATOM 0 H TYR A 43 -13.735 20.530 13.044 1.00 0.00 H new ATOM 0 HA TYR A 43 -14.743 23.350 12.994 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -14.953 21.266 15.147 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -15.799 22.795 15.004 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -15.450 19.443 13.242 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -18.028 22.823 13.875 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -17.244 18.303 12.013 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -19.818 21.663 12.642 1.00 0.00 H new ATOM 0 HH TYR A 43 -20.449 19.834 11.529 1.00 0.00 H new ATOM 726 N ARG A 44 -12.855 24.079 14.572 1.00 0.00 N ATOM 727 CA ARG A 44 -11.590 24.483 15.168 1.00 0.00 C ATOM 728 C ARG A 44 -11.798 25.416 16.362 1.00 0.00 C ATOM 729 O ARG A 44 -12.597 26.340 16.262 1.00 0.00 O ATOM 730 CB ARG A 44 -10.701 25.156 14.111 1.00 0.00 C ATOM 731 CG ARG A 44 -9.884 24.223 13.203 1.00 0.00 C ATOM 732 CD ARG A 44 -8.672 23.594 13.906 1.00 0.00 C ATOM 733 NE ARG A 44 -9.053 22.488 14.795 1.00 0.00 N ATOM 734 CZ ARG A 44 -9.247 21.210 14.434 1.00 0.00 C ATOM 735 NH1 ARG A 44 -8.965 20.808 13.188 1.00 0.00 N ATOM 736 NH2 ARG A 44 -9.719 20.335 15.331 1.00 0.00 N ATOM 0 H ARG A 44 -13.572 24.804 14.542 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.093 23.586 15.537 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -11.335 25.777 13.479 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.009 25.824 14.623 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -10.533 23.429 12.833 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -9.540 24.784 12.334 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.970 23.229 13.157 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -8.153 24.359 14.484 1.00 0.00 H new ATOM 0 HE ARG A 44 -9.183 22.713 15.781 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -8.601 21.474 12.507 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -9.115 19.835 12.920 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.928 20.641 16.281 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.869 19.362 15.064 1.00 0.00 H new ATOM 750 N ARG A 45 -11.074 25.200 17.473 1.00 0.00 N ATOM 751 CA ARG A 45 -11.133 26.018 18.678 1.00 0.00 C ATOM 752 C ARG A 45 -9.816 26.794 18.868 1.00 0.00 C ATOM 753 O ARG A 45 -8.766 26.392 18.364 1.00 0.00 O ATOM 754 CB ARG A 45 -11.391 25.142 19.915 1.00 0.00 C ATOM 755 CG ARG A 45 -12.341 23.959 19.666 1.00 0.00 C ATOM 756 CD ARG A 45 -12.694 23.248 20.980 1.00 0.00 C ATOM 757 NE ARG A 45 -11.563 22.445 21.476 1.00 0.00 N ATOM 758 CZ ARG A 45 -11.264 21.186 21.100 1.00 0.00 C ATOM 759 NH1 ARG A 45 -12.071 20.496 20.290 1.00 0.00 N ATOM 760 NH2 ARG A 45 -10.139 20.608 21.537 1.00 0.00 N ATOM 0 H ARG A 45 -10.414 24.426 17.551 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.954 26.726 18.564 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -10.438 24.757 20.278 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -11.806 25.765 20.707 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -13.252 24.315 19.185 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -11.874 23.252 18.980 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -12.975 23.986 21.731 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -13.560 22.604 20.826 1.00 0.00 H new ATOM 0 HE ARG A 45 -10.951 22.881 22.166 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -12.931 20.921 19.944 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -11.827 19.544 20.017 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -9.509 21.120 22.154 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -9.912 19.655 21.253 1.00 0.00 H new ATOM 774 N PHE A 46 -9.846 27.905 19.616 1.00 0.00 N ATOM 775 CA PHE A 46 -8.656 28.708 19.880 1.00 0.00 C ATOM 776 C PHE A 46 -7.560 27.865 20.530 1.00 0.00 C ATOM 777 O PHE A 46 -6.427 27.816 20.052 1.00 0.00 O ATOM 778 CB PHE A 46 -9.014 29.957 20.694 1.00 0.00 C ATOM 779 CG PHE A 46 -9.890 29.764 21.917 1.00 0.00 C ATOM 780 CD1 PHE A 46 -9.310 29.504 23.174 1.00 0.00 C ATOM 781 CD2 PHE A 46 -11.290 29.853 21.799 1.00 0.00 C ATOM 782 CE1 PHE A 46 -10.127 29.331 24.304 1.00 0.00 C ATOM 783 CE2 PHE A 46 -12.105 29.681 22.930 1.00 0.00 C ATOM 784 CZ PHE A 46 -11.523 29.419 24.183 1.00 0.00 C ATOM 0 H PHE A 46 -10.695 28.267 20.051 1.00 0.00 H new ATOM 0 HA PHE A 46 -8.251 29.059 18.931 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -8.085 30.427 21.016 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -9.514 30.661 20.029 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -8.236 29.438 23.269 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -11.738 30.054 20.837 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -9.681 29.130 25.267 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -13.179 29.750 22.837 1.00 0.00 H new ATOM 0 HZ PHE A 46 -12.150 29.285 25.052 1.00 0.00 H new ATOM 794 N THR A 47 -7.930 27.181 21.610 1.00 0.00 N ATOM 795 CA THR A 47 -7.075 26.286 22.381 1.00 0.00 C ATOM 796 C THR A 47 -6.444 25.186 21.519 1.00 0.00 C ATOM 797 O THR A 47 -5.397 24.659 21.884 1.00 0.00 O ATOM 798 CB THR A 47 -7.869 25.722 23.574 1.00 0.00 C ATOM 799 OG1 THR A 47 -7.049 24.903 24.379 1.00 0.00 O ATOM 800 CG2 THR A 47 -9.094 24.906 23.144 1.00 0.00 C ATOM 0 H THR A 47 -8.876 27.239 21.987 1.00 0.00 H new ATOM 0 HA THR A 47 -6.232 26.860 22.767 1.00 0.00 H new ATOM 0 HB THR A 47 -8.215 26.589 24.137 1.00 0.00 H new ATOM 0 HG1 THR A 47 -7.572 24.556 25.132 1.00 0.00 H new ATOM 0 HG21 THR A 47 -9.613 24.535 24.028 1.00 0.00 H new ATOM 0 HG22 THR A 47 -9.768 25.539 22.566 1.00 0.00 H new ATOM 0 HG23 THR A 47 -8.773 24.063 22.531 1.00 0.00 H new ATOM 808 N GLU A 48 -7.053 24.847 20.380 1.00 0.00 N ATOM 809 CA GLU A 48 -6.557 23.847 19.465 1.00 0.00 C ATOM 810 C GLU A 48 -5.528 24.479 18.555 1.00 0.00 C ATOM 811 O GLU A 48 -4.471 23.893 18.368 1.00 0.00 O ATOM 812 CB GLU A 48 -7.684 23.312 18.603 1.00 0.00 C ATOM 813 CG GLU A 48 -8.695 22.376 19.275 1.00 0.00 C ATOM 814 CD GLU A 48 -9.566 21.775 18.192 1.00 0.00 C ATOM 815 OE1 GLU A 48 -10.034 22.566 17.351 1.00 0.00 O ATOM 816 OE2 GLU A 48 -9.698 20.535 18.155 1.00 0.00 O ATOM 0 H GLU A 48 -7.925 25.278 20.072 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.120 23.032 20.042 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.230 24.162 18.195 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.242 22.782 17.759 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.179 21.591 19.828 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.304 22.925 19.993 1.00 0.00 H new ATOM 823 N ILE A 49 -5.809 25.663 18.000 1.00 0.00 N ATOM 824 CA ILE A 49 -4.792 26.329 17.184 1.00 0.00 C ATOM 825 C ILE A 49 -3.537 26.460 18.057 1.00 0.00 C ATOM 826 O ILE A 49 -2.430 26.202 17.594 1.00 0.00 O ATOM 827 CB ILE A 49 -5.251 27.695 16.624 1.00 0.00 C ATOM 828 CG1 ILE A 49 -6.104 27.535 15.350 1.00 0.00 C ATOM 829 CG2 ILE A 49 -4.034 28.575 16.296 1.00 0.00 C ATOM 830 CD1 ILE A 49 -7.561 27.193 15.654 1.00 0.00 C ATOM 0 H ILE A 49 -6.694 26.162 18.095 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.590 25.731 16.295 1.00 0.00 H new ATOM 0 HB ILE A 49 -5.860 28.167 17.395 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.065 28.459 14.773 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.674 26.752 14.726 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.373 29.533 15.903 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.450 28.741 17.201 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.414 28.076 15.551 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.114 27.092 14.720 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.607 26.254 16.206 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -8.004 27.988 16.254 1.00 0.00 H new ATOM 842 N TYR A 50 -3.720 26.836 19.328 1.00 0.00 N ATOM 843 CA TYR A 50 -2.635 26.987 20.281 1.00 0.00 C ATOM 844 C TYR A 50 -1.956 25.665 20.579 1.00 0.00 C ATOM 845 O TYR A 50 -0.748 25.583 20.431 1.00 0.00 O ATOM 846 CB TYR A 50 -3.151 27.634 21.573 1.00 0.00 C ATOM 847 CG TYR A 50 -3.938 28.948 21.360 1.00 0.00 C ATOM 848 CD1 TYR A 50 -3.745 29.752 20.206 1.00 0.00 C ATOM 849 CD2 TYR A 50 -4.889 29.385 22.312 1.00 0.00 C ATOM 850 CE1 TYR A 50 -4.463 30.943 20.023 1.00 0.00 C ATOM 851 CE2 TYR A 50 -5.604 30.580 22.126 1.00 0.00 C ATOM 852 CZ TYR A 50 -5.391 31.362 20.983 1.00 0.00 C ATOM 853 OH TYR A 50 -6.087 32.519 20.802 1.00 0.00 O ATOM 0 H TYR A 50 -4.639 27.044 19.720 1.00 0.00 H new ATOM 0 HA TYR A 50 -1.887 27.640 19.831 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -3.792 26.921 22.091 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -2.303 27.835 22.228 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -3.033 29.441 19.456 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -5.068 28.791 23.196 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -4.299 31.539 19.138 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.322 30.898 22.868 1.00 0.00 H new ATOM 0 HH TYR A 50 -7.047 32.323 20.780 1.00 0.00 H new ATOM 863 N GLU A 51 -2.699 24.644 21.001 1.00 0.00 N ATOM 864 CA GLU A 51 -2.101 23.345 21.311 1.00 0.00 C ATOM 865 C GLU A 51 -1.339 22.812 20.095 1.00 0.00 C ATOM 866 O GLU A 51 -0.198 22.375 20.222 1.00 0.00 O ATOM 867 CB GLU A 51 -3.146 22.356 21.845 1.00 0.00 C ATOM 868 CG GLU A 51 -2.509 21.028 22.271 1.00 0.00 C ATOM 869 CD GLU A 51 -3.548 20.094 22.881 1.00 0.00 C ATOM 870 OE1 GLU A 51 -4.505 19.760 22.150 1.00 0.00 O ATOM 871 OE2 GLU A 51 -3.375 19.742 24.068 1.00 0.00 O ATOM 0 H GLU A 51 -3.709 24.689 21.136 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.377 23.473 22.116 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.665 22.799 22.695 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -3.896 22.169 21.076 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.047 20.549 21.408 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.715 21.217 22.994 1.00 0.00 H new ATOM 878 N PHE A 52 -1.960 22.880 18.916 1.00 0.00 N ATOM 879 CA PHE A 52 -1.363 22.457 17.653 1.00 0.00 C ATOM 880 C PHE A 52 -0.034 23.146 17.461 1.00 0.00 C ATOM 881 O PHE A 52 1.014 22.518 17.343 1.00 0.00 O ATOM 882 CB PHE A 52 -2.212 22.859 16.427 1.00 0.00 C ATOM 883 CG PHE A 52 -1.445 22.627 15.093 1.00 0.00 C ATOM 884 CD1 PHE A 52 -0.593 23.577 14.445 1.00 0.00 C ATOM 885 CD2 PHE A 52 -1.587 21.371 14.481 1.00 0.00 C ATOM 886 CE1 PHE A 52 0.051 23.242 13.235 1.00 0.00 C ATOM 887 CE2 PHE A 52 -0.950 21.048 13.282 1.00 0.00 C ATOM 888 CZ PHE A 52 -0.132 21.986 12.649 1.00 0.00 C ATOM 0 H PHE A 52 -2.910 23.238 18.813 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.279 21.372 17.713 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.137 22.282 16.420 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.492 23.909 16.507 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -0.443 24.553 14.883 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.212 20.628 14.955 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.694 23.965 12.755 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.090 20.071 12.843 1.00 0.00 H new ATOM 0 HZ PHE A 52 0.355 21.744 11.716 1.00 0.00 H new ATOM 898 N HIS A 53 -0.124 24.469 17.383 1.00 0.00 N ATOM 899 CA HIS A 53 1.011 25.305 17.119 1.00 0.00 C ATOM 900 C HIS A 53 2.107 25.085 18.134 1.00 0.00 C ATOM 901 O HIS A 53 3.285 25.016 17.798 1.00 0.00 O ATOM 902 CB HIS A 53 0.540 26.749 17.003 1.00 0.00 C ATOM 903 CG HIS A 53 1.502 27.598 16.243 1.00 0.00 C ATOM 904 ND1 HIS A 53 2.004 27.105 15.074 1.00 0.00 N ATOM 905 CD2 HIS A 53 2.064 28.845 16.383 1.00 0.00 C ATOM 906 CE1 HIS A 53 2.797 28.015 14.536 1.00 0.00 C ATOM 907 NE2 HIS A 53 2.891 29.116 15.289 1.00 0.00 N ATOM 0 H HIS A 53 -0.997 24.982 17.504 1.00 0.00 H new ATOM 0 HA HIS A 53 1.468 25.037 16.167 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -0.432 26.774 16.509 1.00 0.00 H new ATOM 0 HB3 HIS A 53 0.401 27.165 18.001 1.00 0.00 H new ATOM 0 HD2 HIS A 53 1.892 29.514 17.213 1.00 0.00 H new ATOM 0 HE1 HIS A 53 3.311 27.884 13.595 1.00 0.00 H new ATOM 0 HE2 HIS A 53 3.438 29.957 15.107 1.00 0.00 H new ATOM 915 N LYS A 54 1.685 24.935 19.380 1.00 0.00 N ATOM 916 CA LYS A 54 2.602 24.662 20.470 1.00 0.00 C ATOM 917 C LYS A 54 3.321 23.341 20.217 1.00 0.00 C ATOM 918 O LYS A 54 4.525 23.237 20.432 1.00 0.00 O ATOM 919 CB LYS A 54 1.874 24.670 21.817 1.00 0.00 C ATOM 920 CG LYS A 54 1.628 26.106 22.298 1.00 0.00 C ATOM 921 CD LYS A 54 0.686 26.106 23.507 1.00 0.00 C ATOM 922 CE LYS A 54 0.434 27.541 23.984 1.00 0.00 C ATOM 923 NZ LYS A 54 -0.495 27.581 25.130 1.00 0.00 N ATOM 0 H LYS A 54 0.706 24.999 19.660 1.00 0.00 H new ATOM 0 HA LYS A 54 3.350 25.453 20.514 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.923 24.145 21.724 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.465 24.130 22.557 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.575 26.575 22.566 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.196 26.698 21.491 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.259 25.633 23.240 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.120 25.518 24.315 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.380 28.002 24.267 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.025 28.131 23.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.641 28.568 25.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.407 27.164 24.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.093 27.039 25.922 1.00 0.00 H new ATOM 937 N THR A 55 2.586 22.336 19.744 1.00 0.00 N ATOM 938 CA THR A 55 3.166 21.026 19.472 1.00 0.00 C ATOM 939 C THR A 55 4.132 21.110 18.310 1.00 0.00 C ATOM 940 O THR A 55 5.206 20.525 18.373 1.00 0.00 O ATOM 941 CB THR A 55 2.069 19.968 19.320 1.00 0.00 C ATOM 942 OG1 THR A 55 1.336 19.875 20.523 1.00 0.00 O ATOM 943 CG2 THR A 55 2.620 18.588 18.982 1.00 0.00 C ATOM 0 H THR A 55 1.589 22.406 19.542 1.00 0.00 H new ATOM 0 HA THR A 55 3.761 20.697 20.324 1.00 0.00 H new ATOM 0 HB THR A 55 1.435 20.286 18.492 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.744 20.652 20.606 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.796 17.881 18.887 1.00 0.00 H new ATOM 0 HG22 THR A 55 3.168 18.636 18.041 1.00 0.00 H new ATOM 0 HG23 THR A 55 3.290 18.259 19.776 1.00 0.00 H new ATOM 951 N LEU A 56 3.784 21.853 17.265 1.00 0.00 N ATOM 952 CA LEU A 56 4.679 22.025 16.140 1.00 0.00 C ATOM 953 C LEU A 56 5.984 22.606 16.644 1.00 0.00 C ATOM 954 O LEU A 56 7.050 22.086 16.349 1.00 0.00 O ATOM 955 CB LEU A 56 4.056 22.952 15.079 1.00 0.00 C ATOM 956 CG LEU A 56 4.698 23.007 13.688 1.00 0.00 C ATOM 957 CD1 LEU A 56 6.091 23.610 13.740 1.00 0.00 C ATOM 958 CD2 LEU A 56 4.807 21.684 12.909 1.00 0.00 C ATOM 0 H LEU A 56 2.892 22.341 17.179 1.00 0.00 H new ATOM 0 HA LEU A 56 4.859 21.058 15.670 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.014 22.657 14.952 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.054 23.964 15.483 1.00 0.00 H new ATOM 0 HG LEU A 56 3.987 23.629 13.144 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.515 23.633 12.736 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.034 24.625 14.133 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.725 23.005 14.388 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.279 21.868 11.944 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.408 20.975 13.478 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.811 21.271 12.752 1.00 0.00 H new ATOM 970 N LYS A 57 5.894 23.686 17.407 1.00 0.00 N ATOM 971 CA LYS A 57 7.060 24.369 17.914 1.00 0.00 C ATOM 972 C LYS A 57 7.852 23.544 18.928 1.00 0.00 C ATOM 973 O LYS A 57 9.050 23.761 19.087 1.00 0.00 O ATOM 974 CB LYS A 57 6.592 25.711 18.479 1.00 0.00 C ATOM 975 CG LYS A 57 5.995 26.602 17.364 1.00 0.00 C ATOM 976 CD LYS A 57 5.474 27.951 17.872 1.00 0.00 C ATOM 977 CE LYS A 57 6.617 28.931 18.153 1.00 0.00 C ATOM 978 NZ LYS A 57 6.115 30.291 18.421 1.00 0.00 N ATOM 0 H LYS A 57 5.009 24.108 17.688 1.00 0.00 H new ATOM 0 HA LYS A 57 7.769 24.530 17.102 1.00 0.00 H new ATOM 0 HB2 LYS A 57 5.845 25.543 19.255 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.430 26.224 18.950 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.756 26.778 16.604 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.179 26.066 16.879 1.00 0.00 H new ATOM 0 HD2 LYS A 57 4.799 28.382 17.133 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.894 27.798 18.782 1.00 0.00 H new ATOM 0 HE2 LYS A 57 7.195 28.581 19.009 1.00 0.00 H new ATOM 0 HE3 LYS A 57 7.294 28.955 17.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 6.917 30.927 18.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 5.585 30.635 17.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.488 30.273 19.251 1.00 0.00 H new ATOM 992 N GLU A 58 7.192 22.601 19.600 1.00 0.00 N ATOM 993 CA GLU A 58 7.821 21.731 20.578 1.00 0.00 C ATOM 994 C GLU A 58 8.595 20.652 19.836 1.00 0.00 C ATOM 995 O GLU A 58 9.794 20.494 20.055 1.00 0.00 O ATOM 996 CB GLU A 58 6.777 21.088 21.522 1.00 0.00 C ATOM 997 CG GLU A 58 6.283 22.149 22.554 1.00 0.00 C ATOM 998 CD GLU A 58 7.102 22.069 23.835 1.00 0.00 C ATOM 999 OE1 GLU A 58 6.790 21.173 24.650 1.00 0.00 O ATOM 1000 OE2 GLU A 58 8.028 22.896 23.974 1.00 0.00 O ATOM 0 H GLU A 58 6.196 22.422 19.475 1.00 0.00 H new ATOM 0 HA GLU A 58 8.495 22.322 21.198 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.935 20.708 20.944 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.217 20.237 22.042 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.365 23.148 22.125 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.229 21.984 22.778 1.00 0.00 H new ATOM 1007 N MET A 59 7.912 19.908 18.955 1.00 0.00 N ATOM 1008 CA MET A 59 8.553 18.854 18.198 1.00 0.00 C ATOM 1009 C MET A 59 9.641 19.438 17.302 1.00 0.00 C ATOM 1010 O MET A 59 10.774 18.962 17.316 1.00 0.00 O ATOM 1011 CB MET A 59 7.536 18.094 17.351 1.00 0.00 C ATOM 1012 CG MET A 59 6.309 17.471 18.043 1.00 0.00 C ATOM 1013 SD MET A 59 5.120 16.691 16.911 1.00 0.00 S ATOM 1014 CE MET A 59 4.727 18.071 15.805 1.00 0.00 C ATOM 0 H MET A 59 6.918 20.026 18.758 1.00 0.00 H new ATOM 0 HA MET A 59 9.004 18.156 18.903 1.00 0.00 H new ATOM 0 HB2 MET A 59 7.171 18.776 16.584 1.00 0.00 H new ATOM 0 HB3 MET A 59 8.067 17.292 16.838 1.00 0.00 H new ATOM 0 HG2 MET A 59 6.652 16.725 18.760 1.00 0.00 H new ATOM 0 HG3 MET A 59 5.795 18.247 18.611 1.00 0.00 H new ATOM 0 HE1 MET A 59 3.894 17.794 15.159 1.00 0.00 H new ATOM 0 HE2 MET A 59 4.452 18.944 16.396 1.00 0.00 H new ATOM 0 HE3 MET A 59 5.598 18.307 15.193 1.00 0.00 H new ATOM 1024 N PHE A 60 9.292 20.473 16.532 1.00 0.00 N ATOM 1025 CA PHE A 60 10.190 21.172 15.650 1.00 0.00 C ATOM 1026 C PHE A 60 10.680 22.457 16.369 1.00 0.00 C ATOM 1027 O PHE A 60 10.013 23.484 16.244 1.00 0.00 O ATOM 1028 CB PHE A 60 9.434 21.575 14.384 1.00 0.00 C ATOM 1029 CG PHE A 60 8.793 20.431 13.530 1.00 0.00 C ATOM 1030 CD1 PHE A 60 7.492 19.903 13.771 1.00 0.00 C ATOM 1031 CD2 PHE A 60 9.511 19.861 12.450 1.00 0.00 C ATOM 1032 CE1 PHE A 60 6.959 18.881 12.957 1.00 0.00 C ATOM 1033 CE2 PHE A 60 8.978 18.840 11.647 1.00 0.00 C ATOM 1034 CZ PHE A 60 7.696 18.348 11.896 1.00 0.00 C ATOM 0 H PHE A 60 8.344 20.848 16.515 1.00 0.00 H new ATOM 0 HA PHE A 60 11.035 20.534 15.389 1.00 0.00 H new ATOM 0 HB2 PHE A 60 8.641 22.265 14.671 1.00 0.00 H new ATOM 0 HB3 PHE A 60 10.121 22.128 13.744 1.00 0.00 H new ATOM 0 HD1 PHE A 60 6.904 20.291 14.590 1.00 0.00 H new ATOM 0 HD2 PHE A 60 10.505 20.225 12.236 1.00 0.00 H new ATOM 0 HE1 PHE A 60 5.967 18.505 13.157 1.00 0.00 H new ATOM 0 HE2 PHE A 60 9.562 18.434 10.834 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.279 17.567 11.278 1.00 0.00 H new ATOM 1044 N PRO A 61 11.807 22.509 17.107 1.00 0.00 N ATOM 1045 CA PRO A 61 12.219 23.757 17.742 1.00 0.00 C ATOM 1046 C PRO A 61 12.801 24.710 16.697 1.00 0.00 C ATOM 1047 O PRO A 61 12.900 25.910 16.928 1.00 0.00 O ATOM 1048 CB PRO A 61 13.235 23.364 18.810 1.00 0.00 C ATOM 1049 CG PRO A 61 13.899 22.130 18.211 1.00 0.00 C ATOM 1050 CD PRO A 61 12.789 21.474 17.387 1.00 0.00 C ATOM 0 HA PRO A 61 11.385 24.291 18.198 1.00 0.00 H new ATOM 0 HB2 PRO A 61 13.955 24.161 18.995 1.00 0.00 H new ATOM 0 HB3 PRO A 61 12.754 23.142 19.763 1.00 0.00 H new ATOM 0 HG2 PRO A 61 14.752 22.399 17.588 1.00 0.00 H new ATOM 0 HG3 PRO A 61 14.269 21.460 18.987 1.00 0.00 H new ATOM 0 HD2 PRO A 61 13.188 21.059 16.461 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.335 20.649 17.937 1.00 0.00 H new ATOM 1058 N ILE A 62 13.168 24.170 15.533 1.00 0.00 N ATOM 1059 CA ILE A 62 13.710 24.892 14.408 1.00 0.00 C ATOM 1060 C ILE A 62 12.613 25.712 13.765 1.00 0.00 C ATOM 1061 O ILE A 62 12.823 26.885 13.461 1.00 0.00 O ATOM 1062 CB ILE A 62 14.277 23.910 13.389 1.00 0.00 C ATOM 1063 CG1 ILE A 62 15.291 22.904 13.965 1.00 0.00 C ATOM 1064 CG2 ILE A 62 14.800 24.616 12.151 1.00 0.00 C ATOM 1065 CD1 ILE A 62 16.458 23.564 14.709 1.00 0.00 C ATOM 0 H ILE A 62 13.087 23.169 15.353 1.00 0.00 H new ATOM 0 HA ILE A 62 14.507 25.551 14.751 1.00 0.00 H new ATOM 0 HB ILE A 62 13.429 23.297 13.084 1.00 0.00 H new ATOM 0 HG12 ILE A 62 14.773 22.229 14.646 1.00 0.00 H new ATOM 0 HG13 ILE A 62 15.687 22.295 13.152 1.00 0.00 H new ATOM 0 HG21 ILE A 62 15.195 23.879 11.451 1.00 0.00 H new ATOM 0 HG22 ILE A 62 13.989 25.168 11.677 1.00 0.00 H new ATOM 0 HG23 ILE A 62 15.593 25.308 12.435 1.00 0.00 H new ATOM 0 HD11 ILE A 62 17.131 22.794 15.087 1.00 0.00 H new ATOM 0 HD12 ILE A 62 17.001 24.218 14.027 1.00 0.00 H new ATOM 0 HD13 ILE A 62 16.073 24.150 15.543 1.00 0.00 H new ATOM 1077 N GLU A 63 11.428 25.119 13.571 1.00 0.00 N ATOM 1078 CA GLU A 63 10.346 25.909 13.001 1.00 0.00 C ATOM 1079 C GLU A 63 10.030 27.081 13.947 1.00 0.00 C ATOM 1080 O GLU A 63 9.400 28.064 13.560 1.00 0.00 O ATOM 1081 CB GLU A 63 9.104 25.052 12.720 1.00 0.00 C ATOM 1082 CG GLU A 63 8.110 25.793 11.805 1.00 0.00 C ATOM 1083 CD GLU A 63 6.902 26.398 12.520 1.00 0.00 C ATOM 1084 OE1 GLU A 63 7.002 26.742 13.717 1.00 0.00 O ATOM 1085 OE2 GLU A 63 5.846 26.439 11.855 1.00 0.00 O ATOM 0 H GLU A 63 11.206 24.147 13.789 1.00 0.00 H new ATOM 0 HA GLU A 63 10.664 26.306 12.037 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.404 24.115 12.251 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.615 24.796 13.660 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.642 26.590 11.285 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.753 25.099 11.044 1.00 0.00 H new ATOM 1092 N ALA A 64 10.495 26.958 15.198 1.00 0.00 N ATOM 1093 CA ALA A 64 10.283 27.902 16.260 1.00 0.00 C ATOM 1094 C ALA A 64 11.564 28.527 16.744 1.00 0.00 C ATOM 1095 O ALA A 64 11.690 28.872 17.918 1.00 0.00 O ATOM 1096 CB ALA A 64 9.578 27.157 17.385 1.00 0.00 C ATOM 0 H ALA A 64 11.052 26.155 15.492 1.00 0.00 H new ATOM 0 HA ALA A 64 9.676 28.731 15.896 1.00 0.00 H new ATOM 0 HB1 ALA A 64 9.397 27.839 18.216 1.00 0.00 H new ATOM 0 HB2 ALA A 64 8.627 26.766 17.023 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.204 26.332 17.723 1.00 0.00 H new ATOM 1102 N GLY A 65 12.510 28.682 15.826 1.00 0.00 N ATOM 1103 CA GLY A 65 13.763 29.272 16.188 1.00 0.00 C ATOM 1104 C GLY A 65 14.541 29.676 14.970 1.00 0.00 C ATOM 1105 O GLY A 65 14.984 30.820 14.884 1.00 0.00 O ATOM 0 H GLY A 65 12.424 28.409 14.847 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.589 30.144 16.818 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.345 28.564 16.777 1.00 0.00 H new ATOM 1109 N ALA A 66 14.686 28.745 14.025 1.00 0.00 N ATOM 1110 CA ALA A 66 15.377 29.072 12.798 1.00 0.00 C ATOM 1111 C ALA A 66 14.405 29.657 11.799 1.00 0.00 C ATOM 1112 O ALA A 66 14.821 30.315 10.851 1.00 0.00 O ATOM 1113 CB ALA A 66 16.129 27.880 12.217 1.00 0.00 C ATOM 0 H ALA A 66 14.341 27.787 14.090 1.00 0.00 H new ATOM 0 HA ALA A 66 16.134 29.821 13.031 1.00 0.00 H new ATOM 0 HB1 ALA A 66 16.630 28.180 11.297 1.00 0.00 H new ATOM 0 HB2 ALA A 66 16.870 27.531 12.937 1.00 0.00 H new ATOM 0 HB3 ALA A 66 15.425 27.076 12.002 1.00 0.00 H new ATOM 1119 N ILE A 67 13.114 29.410 12.031 1.00 0.00 N ATOM 1120 CA ILE A 67 12.063 29.897 11.153 1.00 0.00 C ATOM 1121 C ILE A 67 11.180 30.907 11.884 1.00 0.00 C ATOM 1122 O ILE A 67 10.161 31.342 11.363 1.00 0.00 O ATOM 1123 CB ILE A 67 11.328 28.683 10.560 1.00 0.00 C ATOM 1124 CG1 ILE A 67 12.389 27.685 10.036 1.00 0.00 C ATOM 1125 CG2 ILE A 67 10.378 29.076 9.424 1.00 0.00 C ATOM 1126 CD1 ILE A 67 11.853 26.516 9.212 1.00 0.00 C ATOM 0 H ILE A 67 12.776 28.871 12.828 1.00 0.00 H new ATOM 0 HA ILE A 67 12.466 30.458 10.309 1.00 0.00 H new ATOM 0 HB ILE A 67 10.717 28.232 11.341 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.108 28.234 9.428 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.935 27.283 10.889 1.00 0.00 H new ATOM 0 HG21 ILE A 67 9.883 28.185 9.039 1.00 0.00 H new ATOM 0 HG22 ILE A 67 9.629 29.773 9.801 1.00 0.00 H new ATOM 0 HG23 ILE A 67 10.945 29.551 8.623 1.00 0.00 H new ATOM 0 HD11 ILE A 67 12.682 25.882 8.898 1.00 0.00 H new ATOM 0 HD12 ILE A 67 11.159 25.932 9.817 1.00 0.00 H new ATOM 0 HD13 ILE A 67 11.335 26.898 8.333 1.00 0.00 H new ATOM 1138 N ASN A 68 11.590 31.322 13.085 1.00 0.00 N ATOM 1139 CA ASN A 68 10.817 32.302 13.846 1.00 0.00 C ATOM 1140 C ASN A 68 11.156 33.774 13.586 1.00 0.00 C ATOM 1141 O ASN A 68 10.217 34.547 13.413 1.00 0.00 O ATOM 1142 CB ASN A 68 10.737 31.955 15.339 1.00 0.00 C ATOM 1143 CG ASN A 68 9.279 31.746 15.741 1.00 0.00 C ATOM 1144 OD1 ASN A 68 8.743 32.469 16.580 1.00 0.00 O ATOM 1145 ND2 ASN A 68 8.621 30.781 15.097 1.00 0.00 N ATOM 0 H ASN A 68 12.441 30.999 13.545 1.00 0.00 H new ATOM 0 HA ASN A 68 9.810 32.210 13.438 1.00 0.00 H new ATOM 0 HB2 ASN A 68 11.314 31.053 15.544 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.177 32.756 15.933 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.633 30.619 15.293 1.00 0.00 H new ATOM 0 HD22 ASN A 68 9.106 30.205 14.409 1.00 0.00 H new ATOM 1152 N PRO A 69 12.423 34.213 13.569 1.00 0.00 N ATOM 1153 CA PRO A 69 12.781 35.603 13.356 1.00 0.00 C ATOM 1154 C PRO A 69 12.966 36.032 11.907 1.00 0.00 C ATOM 1155 O PRO A 69 12.383 37.027 11.476 1.00 0.00 O ATOM 1156 CB PRO A 69 14.060 35.787 14.171 1.00 0.00 C ATOM 1157 CG PRO A 69 14.752 34.422 14.051 1.00 0.00 C ATOM 1158 CD PRO A 69 13.606 33.424 13.830 1.00 0.00 C ATOM 0 HA PRO A 69 11.958 36.245 13.670 1.00 0.00 H new ATOM 0 HB2 PRO A 69 14.680 36.589 13.771 1.00 0.00 H new ATOM 0 HB3 PRO A 69 13.843 36.039 15.209 1.00 0.00 H new ATOM 0 HG2 PRO A 69 15.457 34.407 13.220 1.00 0.00 H new ATOM 0 HG3 PRO A 69 15.317 34.184 14.952 1.00 0.00 H new ATOM 0 HD2 PRO A 69 13.824 32.762 12.992 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.466 32.793 14.707 1.00 0.00 H new ATOM 1166 N GLU A 70 13.787 35.304 11.162 1.00 0.00 N ATOM 1167 CA GLU A 70 14.079 35.630 9.772 1.00 0.00 C ATOM 1168 C GLU A 70 12.823 35.477 8.928 1.00 0.00 C ATOM 1169 O GLU A 70 12.591 36.238 7.990 1.00 0.00 O ATOM 1170 CB GLU A 70 15.220 34.696 9.254 1.00 0.00 C ATOM 1171 CG GLU A 70 14.832 33.178 9.285 1.00 0.00 C ATOM 1172 CD GLU A 70 14.693 32.609 7.875 1.00 0.00 C ATOM 1173 OE1 GLU A 70 14.032 33.281 7.053 1.00 0.00 O ATOM 1174 OE2 GLU A 70 15.245 31.514 7.640 1.00 0.00 O ATOM 0 H GLU A 70 14.269 34.472 11.503 1.00 0.00 H new ATOM 0 HA GLU A 70 14.412 36.665 9.696 1.00 0.00 H new ATOM 0 HB2 GLU A 70 15.478 34.978 8.233 1.00 0.00 H new ATOM 0 HB3 GLU A 70 16.112 34.850 9.862 1.00 0.00 H new ATOM 0 HG2 GLU A 70 15.591 32.618 9.832 1.00 0.00 H new ATOM 0 HG3 GLU A 70 13.893 33.052 9.824 1.00 0.00 H new ATOM 1181 N ASN A 71 12.020 34.486 9.302 1.00 0.00 N ATOM 1182 CA ASN A 71 10.777 34.137 8.666 1.00 0.00 C ATOM 1183 C ASN A 71 9.630 34.410 9.627 1.00 0.00 C ATOM 1184 O ASN A 71 8.711 33.598 9.734 1.00 0.00 O ATOM 1185 CB ASN A 71 10.853 32.648 8.281 1.00 0.00 C ATOM 1186 CG ASN A 71 9.864 32.285 7.188 1.00 0.00 C ATOM 1187 OD1 ASN A 71 9.982 32.720 6.046 1.00 0.00 O ATOM 1188 ND2 ASN A 71 8.877 31.472 7.544 1.00 0.00 N ATOM 0 H ASN A 71 12.238 33.883 10.095 1.00 0.00 H new ATOM 0 HA ASN A 71 10.604 34.731 7.769 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.863 32.412 7.947 1.00 0.00 H new ATOM 0 HB3 ASN A 71 10.658 32.037 9.162 1.00 0.00 H new ATOM 0 HD21 ASN A 71 8.179 31.186 6.857 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.816 31.134 8.504 1.00 0.00 H new ATOM 1195 N ARG A 72 9.674 35.566 10.307 1.00 0.00 N ATOM 1196 CA ARG A 72 8.615 35.993 11.224 1.00 0.00 C ATOM 1197 C ARG A 72 7.318 36.391 10.497 1.00 0.00 C ATOM 1198 O ARG A 72 6.861 37.529 10.589 1.00 0.00 O ATOM 1199 CB ARG A 72 9.099 37.111 12.164 1.00 0.00 C ATOM 1200 CG ARG A 72 8.146 37.230 13.364 1.00 0.00 C ATOM 1201 CD ARG A 72 8.861 37.778 14.605 1.00 0.00 C ATOM 1202 NE ARG A 72 8.118 37.445 15.829 1.00 0.00 N ATOM 1203 CZ ARG A 72 8.094 36.227 16.400 1.00 0.00 C ATOM 1204 NH1 ARG A 72 8.732 35.190 15.838 1.00 0.00 N ATOM 1205 NH2 ARG A 72 7.420 36.047 17.543 1.00 0.00 N ATOM 0 H ARG A 72 10.446 36.228 10.234 1.00 0.00 H new ATOM 0 HA ARG A 72 8.371 35.124 11.835 1.00 0.00 H new ATOM 0 HB2 ARG A 72 10.110 36.895 12.510 1.00 0.00 H new ATOM 0 HB3 ARG A 72 9.142 38.058 11.626 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.314 37.885 13.104 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.722 36.252 13.591 1.00 0.00 H new ATOM 0 HD2 ARG A 72 9.868 37.364 14.662 1.00 0.00 H new ATOM 0 HD3 ARG A 72 8.966 38.860 14.521 1.00 0.00 H new ATOM 0 HE ARG A 72 7.583 38.189 16.277 1.00 0.00 H new ATOM 0 HH11 ARG A 72 9.245 35.319 14.966 1.00 0.00 H new ATOM 0 HH12 ARG A 72 8.705 34.273 16.283 1.00 0.00 H new ATOM 0 HH21 ARG A 72 6.930 36.830 17.975 1.00 0.00 H new ATOM 0 HH22 ARG A 72 7.397 35.127 17.982 1.00 0.00 H new ATOM 1219 N ILE A 73 6.716 35.427 9.797 1.00 0.00 N ATOM 1220 CA ILE A 73 5.458 35.514 9.077 1.00 0.00 C ATOM 1221 C ILE A 73 4.440 34.734 9.925 1.00 0.00 C ATOM 1222 O ILE A 73 3.265 35.090 9.960 1.00 0.00 O ATOM 1223 CB ILE A 73 5.612 34.934 7.652 1.00 0.00 C ATOM 1224 CG1 ILE A 73 6.552 35.764 6.750 1.00 0.00 C ATOM 1225 CG2 ILE A 73 4.245 34.882 6.951 1.00 0.00 C ATOM 1226 CD1 ILE A 73 8.045 35.585 7.042 1.00 0.00 C ATOM 0 H ILE A 73 7.132 34.499 9.717 1.00 0.00 H new ATOM 0 HA ILE A 73 5.126 36.543 8.940 1.00 0.00 H new ATOM 0 HB ILE A 73 6.042 33.941 7.786 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.365 35.496 5.710 1.00 0.00 H new ATOM 0 HG13 ILE A 73 6.299 36.819 6.858 1.00 0.00 H new ATOM 0 HG21 ILE A 73 4.366 34.472 5.948 1.00 0.00 H new ATOM 0 HG22 ILE A 73 3.567 34.249 7.523 1.00 0.00 H new ATOM 0 HG23 ILE A 73 3.832 35.888 6.884 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.626 36.206 6.360 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.253 35.882 8.070 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.320 34.539 6.904 1.00 0.00 H new ATOM 1238 N ILE A 74 4.905 33.681 10.618 1.00 0.00 N ATOM 1239 CA ILE A 74 4.125 32.830 11.505 1.00 0.00 C ATOM 1240 C ILE A 74 3.465 33.722 12.565 1.00 0.00 C ATOM 1241 O ILE A 74 4.153 34.572 13.133 1.00 0.00 O ATOM 1242 CB ILE A 74 5.056 31.825 12.212 1.00 0.00 C ATOM 1243 CG1 ILE A 74 5.982 31.002 11.295 1.00 0.00 C ATOM 1244 CG2 ILE A 74 4.202 30.843 13.027 1.00 0.00 C ATOM 1245 CD1 ILE A 74 7.225 30.565 12.077 1.00 0.00 C ATOM 0 H ILE A 74 5.882 33.394 10.566 1.00 0.00 H new ATOM 0 HA ILE A 74 3.374 32.286 10.933 1.00 0.00 H new ATOM 0 HB ILE A 74 5.714 32.439 12.827 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.452 30.128 10.917 1.00 0.00 H new ATOM 0 HG13 ILE A 74 6.275 31.596 10.430 1.00 0.00 H new ATOM 0 HG21 ILE A 74 4.852 30.128 13.531 1.00 0.00 H new ATOM 0 HG22 ILE A 74 3.623 31.393 13.769 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.524 30.310 12.360 1.00 0.00 H new ATOM 0 HD11 ILE A 74 7.878 29.983 11.427 1.00 0.00 H new ATOM 0 HD12 ILE A 74 7.759 31.446 12.433 1.00 0.00 H new ATOM 0 HD13 ILE A 74 6.923 29.955 12.928 1.00 0.00 H new ATOM 1257 N PRO A 75 2.166 33.559 12.861 1.00 0.00 N ATOM 1258 CA PRO A 75 1.499 34.369 13.861 1.00 0.00 C ATOM 1259 C PRO A 75 1.892 33.914 15.273 1.00 0.00 C ATOM 1260 O PRO A 75 2.547 32.889 15.457 1.00 0.00 O ATOM 1261 CB PRO A 75 0.005 34.141 13.628 1.00 0.00 C ATOM 1262 CG PRO A 75 -0.017 32.689 13.165 1.00 0.00 C ATOM 1263 CD PRO A 75 1.231 32.608 12.287 1.00 0.00 C ATOM 0 HA PRO A 75 1.772 35.421 13.780 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -0.578 34.290 14.537 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.400 34.817 12.875 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.030 31.994 14.003 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.923 32.454 12.607 1.00 0.00 H new ATOM 0 HD2 PRO A 75 1.646 31.600 12.286 1.00 0.00 H new ATOM 0 HD3 PRO A 75 1.000 32.859 11.252 1.00 0.00 H new ATOM 1271 N HIS A 76 1.466 34.677 16.279 1.00 0.00 N ATOM 1272 CA HIS A 76 1.698 34.389 17.686 1.00 0.00 C ATOM 1273 C HIS A 76 0.592 35.079 18.481 1.00 0.00 C ATOM 1274 O HIS A 76 -0.577 34.839 18.193 1.00 0.00 O ATOM 1275 CB HIS A 76 3.154 34.691 18.087 1.00 0.00 C ATOM 1276 CG HIS A 76 3.751 35.927 17.465 1.00 0.00 C ATOM 1277 ND1 HIS A 76 3.692 37.183 18.050 1.00 0.00 N ATOM 1278 CD2 HIS A 76 4.438 36.105 16.287 1.00 0.00 C ATOM 1279 CE1 HIS A 76 4.327 38.035 17.224 1.00 0.00 C ATOM 1280 NE2 HIS A 76 4.807 37.438 16.132 1.00 0.00 N ATOM 0 H HIS A 76 0.936 35.535 16.129 1.00 0.00 H new ATOM 0 HA HIS A 76 1.621 33.327 17.920 1.00 0.00 H new ATOM 0 HB2 HIS A 76 3.201 34.791 19.171 1.00 0.00 H new ATOM 0 HB3 HIS A 76 3.772 33.834 17.819 1.00 0.00 H new ATOM 0 HD2 HIS A 76 4.660 35.319 15.580 1.00 0.00 H new ATOM 0 HE1 HIS A 76 4.436 39.091 17.424 1.00 0.00 H new ATOM 0 HE2 HIS A 76 5.325 37.861 15.362 1.00 0.00 H new ATOM 1288 N LEU A 77 0.945 35.920 19.458 1.00 0.00 N ATOM 1289 CA LEU A 77 0.028 36.664 20.323 1.00 0.00 C ATOM 1290 C LEU A 77 -0.564 35.732 21.394 1.00 0.00 C ATOM 1291 O LEU A 77 -0.677 34.528 21.163 1.00 0.00 O ATOM 1292 CB LEU A 77 -1.056 37.413 19.515 1.00 0.00 C ATOM 1293 CG LEU A 77 -0.518 38.241 18.332 1.00 0.00 C ATOM 1294 CD1 LEU A 77 -1.686 38.959 17.647 1.00 0.00 C ATOM 1295 CD2 LEU A 77 0.518 39.280 18.779 1.00 0.00 C ATOM 0 H LEU A 77 1.923 36.108 19.676 1.00 0.00 H new ATOM 0 HA LEU A 77 0.595 37.440 20.838 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.774 36.686 19.136 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.599 38.076 20.188 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.027 37.555 17.642 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.311 39.546 16.809 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.402 38.223 17.282 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.177 39.619 18.362 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.869 39.840 17.912 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.061 39.965 19.493 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.361 38.774 19.250 1.00 0.00 H new ATOM 1307 N PRO A 78 -0.926 36.251 22.582 1.00 0.00 N ATOM 1308 CA PRO A 78 -1.464 35.444 23.669 1.00 0.00 C ATOM 1309 C PRO A 78 -2.894 34.963 23.391 1.00 0.00 C ATOM 1310 O PRO A 78 -3.446 35.181 22.313 1.00 0.00 O ATOM 1311 CB PRO A 78 -1.395 36.352 24.902 1.00 0.00 C ATOM 1312 CG PRO A 78 -1.586 37.745 24.311 1.00 0.00 C ATOM 1313 CD PRO A 78 -0.825 37.646 22.991 1.00 0.00 C ATOM 0 HA PRO A 78 -0.893 34.526 23.805 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.173 36.110 25.626 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -0.440 36.260 25.419 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.639 37.980 24.157 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.178 38.521 24.959 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.257 38.307 22.239 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.216 37.943 23.116 1.00 0.00 H new ATOM 1321 N ALA A 79 -3.492 34.301 24.385 1.00 0.00 N ATOM 1322 CA ALA A 79 -4.849 33.776 24.334 1.00 0.00 C ATOM 1323 C ALA A 79 -5.836 34.900 24.675 1.00 0.00 C ATOM 1324 O ALA A 79 -5.440 35.881 25.303 1.00 0.00 O ATOM 1325 CB ALA A 79 -4.941 32.633 25.353 1.00 0.00 C ATOM 0 H ALA A 79 -3.026 34.113 25.273 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.096 33.401 23.341 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.948 32.215 25.341 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.222 31.856 25.094 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.718 33.015 26.349 1.00 0.00 H new ATOM 1331 N PRO A 80 -7.118 34.793 24.289 1.00 0.00 N ATOM 1332 CA PRO A 80 -8.110 35.809 24.602 1.00 0.00 C ATOM 1333 C PRO A 80 -8.442 35.794 26.099 1.00 0.00 C ATOM 1334 O PRO A 80 -8.017 34.897 26.824 1.00 0.00 O ATOM 1335 CB PRO A 80 -9.331 35.449 23.754 1.00 0.00 C ATOM 1336 CG PRO A 80 -9.233 33.929 23.639 1.00 0.00 C ATOM 1337 CD PRO A 80 -7.725 33.707 23.538 1.00 0.00 C ATOM 0 HA PRO A 80 -7.755 36.816 24.382 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -10.260 35.759 24.232 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -9.300 35.931 22.777 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -9.661 33.427 24.507 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -9.759 33.553 22.762 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -7.443 32.739 23.952 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.396 33.717 22.499 1.00 0.00 H new ATOM 1345 N LYS A 81 -9.204 36.804 26.539 1.00 0.00 N ATOM 1346 CA LYS A 81 -9.646 37.028 27.928 1.00 0.00 C ATOM 1347 C LYS A 81 -8.544 37.669 28.780 1.00 0.00 C ATOM 1348 O LYS A 81 -8.523 37.567 30.005 1.00 0.00 O ATOM 1349 CB LYS A 81 -10.315 35.771 28.524 1.00 0.00 C ATOM 1350 CG LYS A 81 -9.457 34.935 29.488 1.00 0.00 C ATOM 1351 CD LYS A 81 -9.947 33.483 29.528 1.00 0.00 C ATOM 1352 CE LYS A 81 -9.119 32.628 30.494 1.00 0.00 C ATOM 1353 NZ LYS A 81 -9.211 33.107 31.887 1.00 0.00 N ATOM 0 H LYS A 81 -9.548 37.526 25.906 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.441 37.773 27.928 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.218 36.081 29.050 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -10.630 35.129 27.702 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.414 34.964 29.173 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -9.500 35.366 30.488 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -10.994 33.461 29.830 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.895 33.054 28.527 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -9.461 31.594 30.445 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -8.076 32.634 30.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.794 32.400 32.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.695 34.005 31.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -10.209 33.254 32.138 1.00 0.00 H new ATOM 1367 N TRP A 82 -7.632 38.361 28.095 1.00 0.00 N ATOM 1368 CA TRP A 82 -6.530 39.116 28.668 1.00 0.00 C ATOM 1369 C TRP A 82 -6.924 40.595 28.620 1.00 0.00 C ATOM 1370 O TRP A 82 -6.526 41.372 29.486 1.00 0.00 O ATOM 1371 CB TRP A 82 -5.246 38.861 27.865 1.00 0.00 C ATOM 1372 CG TRP A 82 -4.562 37.537 28.071 1.00 0.00 C ATOM 1373 CD1 TRP A 82 -5.164 36.335 28.225 1.00 0.00 C ATOM 1374 CD2 TRP A 82 -3.130 37.265 28.148 1.00 0.00 C ATOM 1375 NE1 TRP A 82 -4.220 35.345 28.390 1.00 0.00 N ATOM 1376 CE2 TRP A 82 -2.944 35.865 28.351 1.00 0.00 C ATOM 1377 CE3 TRP A 82 -1.965 38.060 28.064 1.00 0.00 C ATOM 1378 CZ2 TRP A 82 -1.672 35.284 28.466 1.00 0.00 C ATOM 1379 CZ3 TRP A 82 -0.684 37.487 28.179 1.00 0.00 C ATOM 1380 CH2 TRP A 82 -0.535 36.104 28.379 1.00 0.00 C ATOM 0 H TRP A 82 -7.648 38.409 27.076 1.00 0.00 H new ATOM 0 HA TRP A 82 -6.335 38.812 29.697 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -5.484 38.958 26.806 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -4.534 39.651 28.105 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -6.232 36.175 28.219 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -4.437 34.357 28.523 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -2.059 39.125 27.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -1.569 34.220 28.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 0.192 38.116 28.113 1.00 0.00 H new ATOM 0 HH2 TRP A 82 0.451 35.673 28.466 1.00 0.00 H new ATOM 1391 N PHE A 83 -7.711 40.970 27.599 1.00 0.00 N ATOM 1392 CA PHE A 83 -8.201 42.316 27.359 1.00 0.00 C ATOM 1393 C PHE A 83 -9.687 42.263 26.979 1.00 0.00 C ATOM 1394 O PHE A 83 -10.084 42.908 26.010 1.00 0.00 O ATOM 1395 CB PHE A 83 -7.362 42.947 26.238 1.00 0.00 C ATOM 1396 CG PHE A 83 -5.862 42.768 26.387 1.00 0.00 C ATOM 1397 CD1 PHE A 83 -5.161 43.483 27.374 1.00 0.00 C ATOM 1398 CD2 PHE A 83 -5.168 41.878 25.542 1.00 0.00 C ATOM 1399 CE1 PHE A 83 -3.773 43.311 27.516 1.00 0.00 C ATOM 1400 CE2 PHE A 83 -3.781 41.707 25.685 1.00 0.00 C ATOM 1401 CZ PHE A 83 -3.083 42.424 26.672 1.00 0.00 C ATOM 0 H PHE A 83 -8.031 40.306 26.894 1.00 0.00 H new ATOM 0 HA PHE A 83 -8.107 42.925 28.258 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -7.672 42.517 25.286 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -7.584 44.013 26.194 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -5.689 44.165 28.024 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.704 41.327 24.783 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.236 43.861 28.275 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.251 41.025 25.037 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.017 42.293 26.782 1.00 0.00 H new ATOM 1411 N ASP A 84 -10.478 41.485 27.739 1.00 0.00 N ATOM 1412 CA ASP A 84 -11.915 41.223 27.628 1.00 0.00 C ATOM 1413 C ASP A 84 -12.710 42.392 27.028 1.00 0.00 C ATOM 1414 O ASP A 84 -13.256 43.219 27.753 1.00 0.00 O ATOM 1415 CB ASP A 84 -12.445 40.891 29.046 1.00 0.00 C ATOM 1416 CG ASP A 84 -11.802 39.609 29.558 1.00 0.00 C ATOM 1417 OD1 ASP A 84 -10.599 39.692 29.884 1.00 0.00 O ATOM 1418 OD2 ASP A 84 -12.497 38.571 29.556 1.00 0.00 O ATOM 0 H ASP A 84 -10.080 40.973 28.527 1.00 0.00 H new ATOM 0 HA ASP A 84 -12.054 40.390 26.939 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -12.226 41.714 29.726 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -13.529 40.778 29.020 1.00 0.00 H new ATOM 1423 N GLY A 85 -12.778 42.455 25.694 1.00 0.00 N ATOM 1424 CA GLY A 85 -13.468 43.473 24.935 1.00 0.00 C ATOM 1425 C GLY A 85 -13.054 43.278 23.478 1.00 0.00 C ATOM 1426 O GLY A 85 -12.751 42.154 23.071 1.00 0.00 O ATOM 0 H GLY A 85 -12.329 41.760 25.098 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.548 43.377 25.048 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -13.198 44.469 25.286 1.00 0.00 H new ATOM 1430 N GLN A 86 -13.010 44.351 22.682 1.00 0.00 N ATOM 1431 CA GLN A 86 -12.611 44.260 21.282 1.00 0.00 C ATOM 1432 C GLN A 86 -11.182 43.744 21.102 1.00 0.00 C ATOM 1433 O GLN A 86 -10.842 43.233 20.039 1.00 0.00 O ATOM 1434 CB GLN A 86 -12.797 45.608 20.579 1.00 0.00 C ATOM 1435 CG GLN A 86 -14.276 46.019 20.528 1.00 0.00 C ATOM 1436 CD GLN A 86 -14.497 47.278 19.690 1.00 0.00 C ATOM 1437 OE1 GLN A 86 -15.120 48.229 20.156 1.00 0.00 O ATOM 1438 NE2 GLN A 86 -13.999 47.289 18.452 1.00 0.00 N ATOM 0 H GLN A 86 -13.248 45.294 22.989 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.266 43.524 20.816 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.224 46.374 21.101 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.400 45.548 19.566 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -14.865 45.201 20.113 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -14.639 46.191 21.541 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -13.487 46.480 18.101 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -14.130 48.107 17.857 1.00 0.00 H new ATOM 1447 N ARG A 87 -10.359 43.835 22.150 1.00 0.00 N ATOM 1448 CA ARG A 87 -8.973 43.389 22.118 1.00 0.00 C ATOM 1449 C ARG A 87 -8.874 41.914 22.510 1.00 0.00 C ATOM 1450 O ARG A 87 -7.808 41.321 22.379 1.00 0.00 O ATOM 1451 CB ARG A 87 -8.159 44.264 23.097 1.00 0.00 C ATOM 1452 CG ARG A 87 -7.932 45.655 22.499 1.00 0.00 C ATOM 1453 CD ARG A 87 -7.130 46.529 23.469 1.00 0.00 C ATOM 1454 NE ARG A 87 -6.866 47.861 22.904 1.00 0.00 N ATOM 1455 CZ ARG A 87 -5.902 48.156 22.015 1.00 0.00 C ATOM 1456 NH1 ARG A 87 -5.074 47.203 21.561 1.00 0.00 N ATOM 1457 NH2 ARG A 87 -5.771 49.412 21.574 1.00 0.00 N ATOM 0 H ARG A 87 -10.643 44.224 23.049 1.00 0.00 H new ATOM 0 HA ARG A 87 -8.574 43.491 21.109 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.689 44.350 24.046 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.200 43.790 23.309 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -7.399 45.568 21.552 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.891 46.126 22.283 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -7.678 46.632 24.405 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -6.185 46.039 23.705 1.00 0.00 H new ATOM 0 HE ARG A 87 -7.466 48.626 23.213 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -5.172 46.243 21.890 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -4.346 47.439 20.886 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.401 50.140 21.912 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -5.041 49.642 20.899 1.00 0.00 H new ATOM 1471 N ALA A 88 -9.991 41.311 22.924 1.00 0.00 N ATOM 1472 CA ALA A 88 -10.113 39.890 23.207 1.00 0.00 C ATOM 1473 C ALA A 88 -10.745 39.207 21.994 1.00 0.00 C ATOM 1474 O ALA A 88 -10.560 38.008 21.782 1.00 0.00 O ATOM 1475 CB ALA A 88 -10.922 39.632 24.475 1.00 0.00 C ATOM 0 H ALA A 88 -10.861 41.821 23.075 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.122 39.473 23.388 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -10.990 38.558 24.651 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -10.431 40.109 25.323 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -11.924 40.044 24.357 1.00 0.00 H new ATOM 1481 N ALA A 89 -11.484 39.986 21.198 1.00 0.00 N ATOM 1482 CA ALA A 89 -12.140 39.550 19.983 1.00 0.00 C ATOM 1483 C ALA A 89 -11.106 39.516 18.866 1.00 0.00 C ATOM 1484 O ALA A 89 -10.799 38.452 18.343 1.00 0.00 O ATOM 1485 CB ALA A 89 -13.318 40.475 19.657 1.00 0.00 C ATOM 0 H ALA A 89 -11.641 40.974 21.399 1.00 0.00 H new ATOM 0 HA ALA A 89 -12.553 38.549 20.105 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -13.803 40.137 18.741 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -14.035 40.453 20.477 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -12.954 41.493 19.520 1.00 0.00 H new ATOM 1491 N GLU A 90 -10.560 40.683 18.520 1.00 0.00 N ATOM 1492 CA GLU A 90 -9.562 40.864 17.468 1.00 0.00 C ATOM 1493 C GLU A 90 -8.240 40.137 17.721 1.00 0.00 C ATOM 1494 O GLU A 90 -7.406 40.071 16.819 1.00 0.00 O ATOM 1495 CB GLU A 90 -9.320 42.364 17.241 1.00 0.00 C ATOM 1496 CG GLU A 90 -10.581 43.105 16.774 1.00 0.00 C ATOM 1497 CD GLU A 90 -10.319 44.603 16.644 1.00 0.00 C ATOM 1498 OE1 GLU A 90 -9.858 45.006 15.554 1.00 0.00 O ATOM 1499 OE2 GLU A 90 -10.578 45.318 17.637 1.00 0.00 O ATOM 0 H GLU A 90 -10.810 41.558 18.981 1.00 0.00 H new ATOM 0 HA GLU A 90 -9.975 40.404 16.570 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -8.961 42.814 18.167 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -8.533 42.492 16.498 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -10.908 42.705 15.814 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -11.391 42.934 17.483 1.00 0.00 H new ATOM 1506 N ASN A 91 -8.037 39.576 18.916 1.00 0.00 N ATOM 1507 CA ASN A 91 -6.827 38.833 19.228 1.00 0.00 C ATOM 1508 C ASN A 91 -7.016 37.469 18.587 1.00 0.00 C ATOM 1509 O ASN A 91 -6.263 37.096 17.694 1.00 0.00 O ATOM 1510 CB ASN A 91 -6.640 38.707 20.761 1.00 0.00 C ATOM 1511 CG ASN A 91 -5.468 37.790 21.097 1.00 0.00 C ATOM 1512 OD1 ASN A 91 -4.322 38.228 21.132 1.00 0.00 O ATOM 1513 ND2 ASN A 91 -5.750 36.510 21.345 1.00 0.00 N ATOM 0 H ASN A 91 -8.705 39.627 19.685 1.00 0.00 H new ATOM 0 HA ASN A 91 -5.935 39.333 18.851 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.469 39.693 21.192 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -7.553 38.316 21.211 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -5.000 35.858 21.574 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -6.716 36.184 21.306 1.00 0.00 H new ATOM 1520 N ARG A 92 -8.038 36.729 19.030 1.00 0.00 N ATOM 1521 CA ARG A 92 -8.314 35.416 18.474 1.00 0.00 C ATOM 1522 C ARG A 92 -8.792 35.506 17.028 1.00 0.00 C ATOM 1523 O ARG A 92 -8.485 34.626 16.228 1.00 0.00 O ATOM 1524 CB ARG A 92 -9.266 34.627 19.389 1.00 0.00 C ATOM 1525 CG ARG A 92 -10.745 34.952 19.140 1.00 0.00 C ATOM 1526 CD ARG A 92 -11.647 34.466 20.278 1.00 0.00 C ATOM 1527 NE ARG A 92 -11.700 35.460 21.358 1.00 0.00 N ATOM 1528 CZ ARG A 92 -12.558 35.442 22.390 1.00 0.00 C ATOM 1529 NH1 ARG A 92 -13.356 34.386 22.601 1.00 0.00 N ATOM 1530 NH2 ARG A 92 -12.604 36.499 23.208 1.00 0.00 N ATOM 0 H ARG A 92 -8.679 37.021 19.767 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.383 34.851 18.437 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.104 33.560 19.238 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.023 34.843 20.429 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.863 36.029 19.021 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.063 34.491 18.205 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.652 34.280 19.898 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.273 33.519 20.667 1.00 0.00 H new ATOM 0 HE ARG A 92 -11.029 36.228 21.321 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -13.316 33.583 21.973 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -14.003 34.385 23.389 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.994 37.299 23.042 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -13.249 36.505 23.998 1.00 0.00 H new ATOM 1544 N GLN A 93 -9.529 36.570 16.695 1.00 0.00 N ATOM 1545 CA GLN A 93 -10.062 36.776 15.350 1.00 0.00 C ATOM 1546 C GLN A 93 -9.023 37.374 14.399 1.00 0.00 C ATOM 1547 O GLN A 93 -9.342 37.628 13.240 1.00 0.00 O ATOM 1548 CB GLN A 93 -11.345 37.616 15.382 1.00 0.00 C ATOM 1549 CG GLN A 93 -12.484 36.904 16.125 1.00 0.00 C ATOM 1550 CD GLN A 93 -13.731 37.778 16.254 1.00 0.00 C ATOM 1551 OE1 GLN A 93 -13.650 39.003 16.241 1.00 0.00 O ATOM 1552 NE2 GLN A 93 -14.901 37.152 16.388 1.00 0.00 N ATOM 0 H GLN A 93 -9.771 37.311 17.352 1.00 0.00 H new ATOM 0 HA GLN A 93 -10.318 35.793 14.956 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -11.140 38.572 15.864 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.660 37.835 14.362 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -12.740 35.986 15.597 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -12.141 36.615 17.119 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -14.936 36.133 16.395 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -15.761 37.693 16.483 1.00 0.00 H new ATOM 1561 N GLY A 94 -7.788 37.573 14.871 1.00 0.00 N ATOM 1562 CA GLY A 94 -6.670 38.073 14.083 1.00 0.00 C ATOM 1563 C GLY A 94 -5.650 36.944 13.988 1.00 0.00 C ATOM 1564 O GLY A 94 -5.164 36.630 12.908 1.00 0.00 O ATOM 0 H GLY A 94 -7.537 37.383 15.841 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -7.003 38.376 13.090 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.229 38.952 14.553 1.00 0.00 H new ATOM 1568 N THR A 95 -5.348 36.319 15.130 1.00 0.00 N ATOM 1569 CA THR A 95 -4.422 35.206 15.251 1.00 0.00 C ATOM 1570 C THR A 95 -4.903 34.027 14.434 1.00 0.00 C ATOM 1571 O THR A 95 -4.133 33.477 13.658 1.00 0.00 O ATOM 1572 CB THR A 95 -4.263 34.827 16.733 1.00 0.00 C ATOM 1573 OG1 THR A 95 -3.757 35.928 17.455 1.00 0.00 O ATOM 1574 CG2 THR A 95 -3.329 33.628 16.941 1.00 0.00 C ATOM 0 H THR A 95 -5.760 36.589 16.023 1.00 0.00 H new ATOM 0 HA THR A 95 -3.448 35.503 14.862 1.00 0.00 H new ATOM 0 HB THR A 95 -5.252 34.546 17.095 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.493 36.530 17.691 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.254 33.405 18.005 1.00 0.00 H new ATOM 0 HG22 THR A 95 -3.728 32.760 16.416 1.00 0.00 H new ATOM 0 HG23 THR A 95 -2.340 33.865 16.550 1.00 0.00 H new ATOM 1582 N LEU A 96 -6.172 33.648 14.588 1.00 0.00 N ATOM 1583 CA LEU A 96 -6.724 32.558 13.797 1.00 0.00 C ATOM 1584 C LEU A 96 -6.703 33.002 12.340 1.00 0.00 C ATOM 1585 O LEU A 96 -6.130 32.323 11.502 1.00 0.00 O ATOM 1586 CB LEU A 96 -8.122 32.213 14.312 1.00 0.00 C ATOM 1587 CG LEU A 96 -8.915 31.140 13.552 1.00 0.00 C ATOM 1588 CD1 LEU A 96 -9.073 31.386 12.095 1.00 0.00 C ATOM 1589 CD2 LEU A 96 -8.525 29.669 13.612 1.00 0.00 C ATOM 0 H LEU A 96 -6.826 34.075 15.244 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.139 31.643 13.883 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.028 31.890 15.349 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.714 33.128 14.316 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.814 31.277 14.154 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.647 30.573 11.649 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -9.598 32.329 11.940 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.090 31.437 11.626 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -9.216 29.084 13.005 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.512 29.545 13.230 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.568 29.323 14.645 1.00 0.00 H new ATOM 1601 N THR A 97 -7.320 34.146 12.053 1.00 0.00 N ATOM 1602 CA THR A 97 -7.417 34.756 10.725 1.00 0.00 C ATOM 1603 C THR A 97 -6.097 34.770 9.978 1.00 0.00 C ATOM 1604 O THR A 97 -6.077 34.576 8.762 1.00 0.00 O ATOM 1605 CB THR A 97 -8.000 36.172 10.866 1.00 0.00 C ATOM 1606 OG1 THR A 97 -9.398 36.060 11.023 1.00 0.00 O ATOM 1607 CG2 THR A 97 -7.660 37.154 9.745 1.00 0.00 C ATOM 0 H THR A 97 -7.788 34.700 12.771 1.00 0.00 H new ATOM 0 HA THR A 97 -8.084 34.142 10.120 1.00 0.00 H new ATOM 0 HB THR A 97 -7.523 36.611 11.742 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.680 36.568 11.812 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.125 38.118 9.952 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.579 37.278 9.685 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.034 36.767 8.797 1.00 0.00 H new ATOM 1615 N GLU A 98 -5.004 34.978 10.704 1.00 0.00 N ATOM 1616 CA GLU A 98 -3.703 35.023 10.086 1.00 0.00 C ATOM 1617 C GLU A 98 -3.145 33.623 10.048 1.00 0.00 C ATOM 1618 O GLU A 98 -2.558 33.250 9.037 1.00 0.00 O ATOM 1619 CB GLU A 98 -2.810 36.033 10.819 1.00 0.00 C ATOM 1620 CG GLU A 98 -1.522 36.322 10.048 1.00 0.00 C ATOM 1621 CD GLU A 98 -0.691 37.383 10.764 1.00 0.00 C ATOM 1622 OE1 GLU A 98 -0.916 38.575 10.462 1.00 0.00 O ATOM 1623 OE2 GLU A 98 0.133 36.986 11.616 1.00 0.00 O ATOM 0 H GLU A 98 -5.002 35.116 11.715 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.761 35.376 9.056 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.360 36.962 10.968 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.562 35.647 11.808 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.941 35.406 9.945 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.764 36.661 9.041 1.00 0.00 H new ATOM 1630 N TYR A 99 -3.355 32.822 11.092 1.00 0.00 N ATOM 1631 CA TYR A 99 -2.856 31.465 11.030 1.00 0.00 C ATOM 1632 C TYR A 99 -3.494 30.697 9.911 1.00 0.00 C ATOM 1633 O TYR A 99 -2.799 29.910 9.321 1.00 0.00 O ATOM 1634 CB TYR A 99 -3.001 30.588 12.282 1.00 0.00 C ATOM 1635 CG TYR A 99 -1.937 29.469 12.428 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -0.642 29.549 11.838 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -2.247 28.315 13.181 1.00 0.00 C ATOM 1638 CE1 TYR A 99 0.307 28.527 12.013 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -1.293 27.296 13.361 1.00 0.00 C ATOM 1640 CZ TYR A 99 -0.036 27.407 12.769 1.00 0.00 C ATOM 1641 OH TYR A 99 0.854 26.398 12.906 1.00 0.00 O ATOM 0 H TYR A 99 -3.844 33.079 11.949 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.790 31.645 10.892 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.955 31.229 13.163 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -3.990 30.129 12.273 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -0.384 30.413 11.244 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.227 28.213 13.624 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.288 28.608 11.568 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.535 26.429 13.957 1.00 0.00 H new ATOM 0 HH TYR A 99 1.153 26.350 13.838 1.00 0.00 H new ATOM 1651 N CYS A 100 -4.772 30.875 9.602 1.00 0.00 N ATOM 1652 CA CYS A 100 -5.374 30.112 8.520 1.00 0.00 C ATOM 1653 C CYS A 100 -4.630 30.388 7.226 1.00 0.00 C ATOM 1654 O CYS A 100 -4.238 29.458 6.520 1.00 0.00 O ATOM 1655 CB CYS A 100 -6.864 30.427 8.387 1.00 0.00 C ATOM 1656 SG CYS A 100 -7.581 29.324 7.144 1.00 0.00 S ATOM 0 H CYS A 100 -5.399 31.526 10.074 1.00 0.00 H new ATOM 0 HA CYS A 100 -5.292 29.049 8.748 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -7.366 30.293 9.345 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -7.006 31.468 8.096 1.00 0.00 H new ATOM 0 HG CYS A 100 -8.698 29.827 6.710 1.00 0.00 H new ATOM 1662 N SER A 101 -4.412 31.673 6.937 1.00 0.00 N ATOM 1663 CA SER A 101 -3.679 32.027 5.728 1.00 0.00 C ATOM 1664 C SER A 101 -2.210 31.590 5.777 1.00 0.00 C ATOM 1665 O SER A 101 -1.635 31.202 4.762 1.00 0.00 O ATOM 1666 CB SER A 101 -3.803 33.538 5.501 1.00 0.00 C ATOM 1667 OG SER A 101 -3.195 33.910 4.281 1.00 0.00 O ATOM 0 H SER A 101 -4.723 32.461 7.506 1.00 0.00 H new ATOM 0 HA SER A 101 -4.119 31.488 4.889 1.00 0.00 H new ATOM 0 HB2 SER A 101 -4.855 33.824 5.491 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.334 34.075 6.326 1.00 0.00 H new ATOM 0 HG SER A 101 -3.285 34.877 4.152 1.00 0.00 H new ATOM 1673 N THR A 102 -1.597 31.673 6.956 1.00 0.00 N ATOM 1674 CA THR A 102 -0.197 31.387 7.209 1.00 0.00 C ATOM 1675 C THR A 102 0.124 29.908 7.315 1.00 0.00 C ATOM 1676 O THR A 102 1.210 29.521 6.907 1.00 0.00 O ATOM 1677 CB THR A 102 0.291 32.267 8.370 1.00 0.00 C ATOM 1678 OG1 THR A 102 0.067 33.619 8.030 1.00 0.00 O ATOM 1679 CG2 THR A 102 1.771 32.123 8.687 1.00 0.00 C ATOM 0 H THR A 102 -2.094 31.957 7.800 1.00 0.00 H new ATOM 0 HA THR A 102 0.389 31.663 6.332 1.00 0.00 H new ATOM 0 HB THR A 102 -0.264 31.943 9.250 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.852 33.867 8.264 1.00 0.00 H new ATOM 0 HG21 THR A 102 2.031 32.779 9.518 1.00 0.00 H new ATOM 0 HG22 THR A 102 1.986 31.090 8.959 1.00 0.00 H new ATOM 0 HG23 THR A 102 2.359 32.397 7.811 1.00 0.00 H new ATOM 1687 N LEU A 103 -0.795 29.075 7.797 1.00 0.00 N ATOM 1688 CA LEU A 103 -0.623 27.622 7.888 1.00 0.00 C ATOM 1689 C LEU A 103 -0.391 27.147 6.445 1.00 0.00 C ATOM 1690 O LEU A 103 0.424 26.256 6.216 1.00 0.00 O ATOM 1691 CB LEU A 103 -1.849 26.966 8.614 1.00 0.00 C ATOM 1692 CG LEU A 103 -1.734 26.091 9.896 1.00 0.00 C ATOM 1693 CD1 LEU A 103 -3.028 26.045 10.722 1.00 0.00 C ATOM 1694 CD2 LEU A 103 -1.393 24.601 9.697 1.00 0.00 C ATOM 0 H LEU A 103 -1.700 29.395 8.143 1.00 0.00 H new ATOM 0 HA LEU A 103 0.228 27.322 8.500 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.528 27.782 8.862 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.350 26.349 7.868 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.909 26.606 10.388 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.877 25.418 11.601 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.294 27.054 11.038 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.833 25.631 10.115 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.343 24.106 10.667 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.165 24.129 9.089 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.430 24.512 9.194 1.00 0.00 H new ATOM 1706 N MET A 104 -1.078 27.787 5.482 1.00 0.00 N ATOM 1707 CA MET A 104 -0.986 27.560 4.042 1.00 0.00 C ATOM 1708 C MET A 104 0.055 28.417 3.330 1.00 0.00 C ATOM 1709 O MET A 104 0.259 28.247 2.129 1.00 0.00 O ATOM 1710 CB MET A 104 -2.366 27.811 3.450 1.00 0.00 C ATOM 1711 CG MET A 104 -3.347 26.684 3.772 1.00 0.00 C ATOM 1712 SD MET A 104 -2.885 25.025 3.192 1.00 0.00 S ATOM 1713 CE MET A 104 -2.060 24.356 4.661 1.00 0.00 C ATOM 0 H MET A 104 -1.751 28.519 5.710 1.00 0.00 H new ATOM 0 HA MET A 104 -0.652 26.533 3.891 1.00 0.00 H new ATOM 0 HB2 MET A 104 -2.758 28.753 3.834 1.00 0.00 H new ATOM 0 HB3 MET A 104 -2.281 27.919 2.369 1.00 0.00 H new ATOM 0 HG2 MET A 104 -3.479 26.644 4.853 1.00 0.00 H new ATOM 0 HG3 MET A 104 -4.315 26.940 3.342 1.00 0.00 H new ATOM 0 HE1 MET A 104 -1.523 23.446 4.394 1.00 0.00 H new ATOM 0 HE2 MET A 104 -1.356 25.092 5.050 1.00 0.00 H new ATOM 0 HE3 MET A 104 -2.804 24.127 5.424 1.00 0.00 H new ATOM 1723 N SER A 105 0.714 29.316 4.057 1.00 0.00 N ATOM 1724 CA SER A 105 1.749 30.182 3.513 1.00 0.00 C ATOM 1725 C SER A 105 3.116 29.611 3.846 1.00 0.00 C ATOM 1726 O SER A 105 4.022 29.707 3.021 1.00 0.00 O ATOM 1727 CB SER A 105 1.640 31.640 4.022 1.00 0.00 C ATOM 1728 OG SER A 105 2.333 32.497 3.138 1.00 0.00 O ATOM 0 H SER A 105 0.540 29.463 5.051 1.00 0.00 H new ATOM 0 HA SER A 105 1.610 30.217 2.432 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.593 31.937 4.088 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.058 31.719 5.026 1.00 0.00 H new ATOM 0 HG SER A 105 2.264 33.421 3.457 1.00 0.00 H new ATOM 1734 N LEU A 106 3.268 29.046 5.052 1.00 0.00 N ATOM 1735 CA LEU A 106 4.480 28.490 5.556 1.00 0.00 C ATOM 1736 C LEU A 106 5.425 27.846 4.540 1.00 0.00 C ATOM 1737 O LEU A 106 4.975 27.047 3.721 1.00 0.00 O ATOM 1738 CB LEU A 106 4.187 27.603 6.764 1.00 0.00 C ATOM 1739 CG LEU A 106 3.739 28.278 8.076 1.00 0.00 C ATOM 1740 CD1 LEU A 106 4.275 27.448 9.231 1.00 0.00 C ATOM 1741 CD2 LEU A 106 4.209 29.717 8.315 1.00 0.00 C ATOM 0 H LEU A 106 2.497 28.973 5.716 1.00 0.00 H new ATOM 0 HA LEU A 106 5.074 29.347 5.873 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.413 26.893 6.475 1.00 0.00 H new ATOM 0 HB3 LEU A 106 5.086 27.025 6.978 1.00 0.00 H new ATOM 0 HG LEU A 106 2.653 28.329 8.002 1.00 0.00 H new ATOM 0 HD11 LEU A 106 3.974 27.901 10.175 1.00 0.00 H new ATOM 0 HD12 LEU A 106 3.873 26.437 9.170 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.363 27.410 9.178 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.825 30.071 9.271 1.00 0.00 H new ATOM 0 HD22 LEU A 106 5.299 29.746 8.328 1.00 0.00 H new ATOM 0 HD23 LEU A 106 3.839 30.358 7.515 1.00 0.00 H new ATOM 1753 N PRO A 107 6.737 28.166 4.589 1.00 0.00 N ATOM 1754 CA PRO A 107 7.696 27.576 3.674 1.00 0.00 C ATOM 1755 C PRO A 107 8.079 26.179 4.109 1.00 0.00 C ATOM 1756 O PRO A 107 8.662 25.410 3.349 1.00 0.00 O ATOM 1757 CB PRO A 107 8.907 28.477 3.673 1.00 0.00 C ATOM 1758 CG PRO A 107 8.913 29.035 5.098 1.00 0.00 C ATOM 1759 CD PRO A 107 7.437 29.054 5.519 1.00 0.00 C ATOM 0 HA PRO A 107 7.267 27.489 2.676 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.821 27.927 3.450 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.822 29.269 2.929 1.00 0.00 H new ATOM 0 HG2 PRO A 107 9.506 28.410 5.765 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.346 30.035 5.129 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.321 28.711 6.547 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.032 30.065 5.472 1.00 0.00 H new ATOM 1767 N THR A 108 7.689 25.842 5.330 1.00 0.00 N ATOM 1768 CA THR A 108 7.854 24.543 5.925 1.00 0.00 C ATOM 1769 C THR A 108 6.679 23.732 5.436 1.00 0.00 C ATOM 1770 O THR A 108 6.065 23.014 6.200 1.00 0.00 O ATOM 1771 CB THR A 108 7.807 24.696 7.452 1.00 0.00 C ATOM 1772 OG1 THR A 108 7.015 25.804 7.838 1.00 0.00 O ATOM 1773 CG2 THR A 108 9.191 24.853 8.048 1.00 0.00 C ATOM 0 H THR A 108 7.229 26.505 5.954 1.00 0.00 H new ATOM 0 HA THR A 108 8.799 24.067 5.662 1.00 0.00 H new ATOM 0 HB THR A 108 7.359 23.779 7.835 1.00 0.00 H new ATOM 0 HG1 THR A 108 7.004 25.873 8.815 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.111 24.958 9.130 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.791 23.974 7.812 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.668 25.740 7.631 1.00 0.00 H new ATOM 1781 N LYS A 109 6.342 23.826 4.155 1.00 0.00 N ATOM 1782 CA LYS A 109 5.209 23.068 3.650 1.00 0.00 C ATOM 1783 C LYS A 109 5.479 21.568 3.657 1.00 0.00 C ATOM 1784 O LYS A 109 4.541 20.781 3.608 1.00 0.00 O ATOM 1785 CB LYS A 109 4.765 23.615 2.267 1.00 0.00 C ATOM 1786 CG LYS A 109 3.316 23.231 1.924 1.00 0.00 C ATOM 1787 CD LYS A 109 3.247 22.087 0.900 1.00 0.00 C ATOM 1788 CE LYS A 109 1.820 21.546 0.730 1.00 0.00 C ATOM 1789 NZ LYS A 109 0.881 22.566 0.221 1.00 0.00 N ATOM 0 H LYS A 109 6.823 24.403 3.465 1.00 0.00 H new ATOM 0 HA LYS A 109 4.366 23.207 4.327 1.00 0.00 H new ATOM 0 HB2 LYS A 109 4.862 24.701 2.260 1.00 0.00 H new ATOM 0 HB3 LYS A 109 5.432 23.231 1.496 1.00 0.00 H new ATOM 0 HG2 LYS A 109 2.795 22.934 2.834 1.00 0.00 H new ATOM 0 HG3 LYS A 109 2.795 24.103 1.529 1.00 0.00 H new ATOM 0 HD2 LYS A 109 3.617 22.440 -0.063 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.905 21.278 1.217 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.836 20.699 0.045 1.00 0.00 H new ATOM 0 HE3 LYS A 109 1.460 21.173 1.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -0.067 22.148 0.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.842 23.364 0.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.206 22.904 -0.707 1.00 0.00 H new ATOM 1803 N ILE A 110 6.752 21.178 3.753 1.00 0.00 N ATOM 1804 CA ILE A 110 7.171 19.786 3.808 1.00 0.00 C ATOM 1805 C ILE A 110 7.214 19.312 5.262 1.00 0.00 C ATOM 1806 O ILE A 110 6.914 18.152 5.540 1.00 0.00 O ATOM 1807 CB ILE A 110 8.526 19.609 3.087 1.00 0.00 C ATOM 1808 CG1 ILE A 110 8.420 20.120 1.635 1.00 0.00 C ATOM 1809 CG2 ILE A 110 8.965 18.136 3.109 1.00 0.00 C ATOM 1810 CD1 ILE A 110 9.735 20.023 0.855 1.00 0.00 C ATOM 0 H ILE A 110 7.530 21.836 3.795 1.00 0.00 H new ATOM 0 HA ILE A 110 6.447 19.161 3.285 1.00 0.00 H new ATOM 0 HB ILE A 110 9.280 20.195 3.613 1.00 0.00 H new ATOM 0 HG12 ILE A 110 7.654 19.548 1.112 1.00 0.00 H new ATOM 0 HG13 ILE A 110 8.090 21.159 1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 110 9.921 18.034 2.596 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.070 17.803 4.142 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.216 17.525 2.605 1.00 0.00 H new ATOM 0 HD11 ILE A 110 9.586 20.399 -0.157 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.499 20.618 1.355 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.056 18.982 0.811 1.00 0.00 H new ATOM 1822 N SER A 111 7.576 20.201 6.191 1.00 0.00 N ATOM 1823 CA SER A 111 7.662 19.872 7.606 1.00 0.00 C ATOM 1824 C SER A 111 6.278 19.921 8.242 1.00 0.00 C ATOM 1825 O SER A 111 5.909 19.066 9.043 1.00 0.00 O ATOM 1826 CB SER A 111 8.630 20.824 8.314 1.00 0.00 C ATOM 1827 OG SER A 111 9.826 20.951 7.570 1.00 0.00 O ATOM 0 H SER A 111 7.817 21.169 5.977 1.00 0.00 H new ATOM 0 HA SER A 111 8.048 18.858 7.713 1.00 0.00 H new ATOM 0 HB2 SER A 111 8.164 21.802 8.437 1.00 0.00 H new ATOM 0 HB3 SER A 111 8.853 20.450 9.313 1.00 0.00 H new ATOM 0 HG SER A 111 10.435 21.563 8.032 1.00 0.00 H new ATOM 1833 N ARG A 112 5.525 20.953 7.860 1.00 0.00 N ATOM 1834 CA ARG A 112 4.176 21.218 8.329 1.00 0.00 C ATOM 1835 C ARG A 112 3.189 20.169 7.844 1.00 0.00 C ATOM 1836 O ARG A 112 2.266 19.829 8.577 1.00 0.00 O ATOM 1837 CB ARG A 112 3.733 22.621 7.879 1.00 0.00 C ATOM 1838 CG ARG A 112 2.304 22.998 8.282 1.00 0.00 C ATOM 1839 CD ARG A 112 2.075 22.895 9.790 1.00 0.00 C ATOM 1840 NE ARG A 112 2.935 23.817 10.543 1.00 0.00 N ATOM 1841 CZ ARG A 112 2.594 25.080 10.830 1.00 0.00 C ATOM 1842 NH1 ARG A 112 1.524 25.636 10.255 1.00 0.00 N ATOM 1843 NH2 ARG A 112 3.309 25.804 11.691 1.00 0.00 N ATOM 0 H ARG A 112 5.855 21.649 7.191 1.00 0.00 H new ATOM 0 HA ARG A 112 4.186 21.172 9.418 1.00 0.00 H new ATOM 0 HB2 ARG A 112 4.420 23.356 8.297 1.00 0.00 H new ATOM 0 HB3 ARG A 112 3.819 22.685 6.794 1.00 0.00 H new ATOM 0 HG2 ARG A 112 2.094 24.016 7.955 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.600 22.346 7.765 1.00 0.00 H new ATOM 0 HD2 ARG A 112 1.030 23.110 10.013 1.00 0.00 H new ATOM 0 HD3 ARG A 112 2.266 21.873 10.116 1.00 0.00 H new ATOM 0 HE ARG A 112 3.841 23.477 10.865 1.00 0.00 H new ATOM 0 HH11 ARG A 112 0.963 25.098 9.594 1.00 0.00 H new ATOM 0 HH12 ARG A 112 1.268 26.598 10.477 1.00 0.00 H new ATOM 0 HH21 ARG A 112 4.129 25.397 12.142 1.00 0.00 H new ATOM 0 HH22 ARG A 112 3.036 26.765 11.899 1.00 0.00 H new ATOM 1857 N CYS A 113 3.386 19.690 6.611 1.00 0.00 N ATOM 1858 CA CYS A 113 2.540 18.708 5.937 1.00 0.00 C ATOM 1859 C CYS A 113 1.857 17.713 6.889 1.00 0.00 C ATOM 1860 O CYS A 113 0.652 17.837 7.100 1.00 0.00 O ATOM 1861 CB CYS A 113 3.286 18.039 4.766 1.00 0.00 C ATOM 1862 SG CYS A 113 2.390 16.601 4.130 1.00 0.00 S ATOM 0 H CYS A 113 4.172 19.990 6.035 1.00 0.00 H new ATOM 0 HA CYS A 113 1.706 19.260 5.504 1.00 0.00 H new ATOM 0 HB2 CYS A 113 3.427 18.763 3.964 1.00 0.00 H new ATOM 0 HB3 CYS A 113 4.279 17.732 5.096 1.00 0.00 H new ATOM 0 HG CYS A 113 3.057 16.075 3.146 1.00 0.00 H new ATOM 1868 N PRO A 114 2.564 16.740 7.484 1.00 0.00 N ATOM 1869 CA PRO A 114 1.946 15.753 8.360 1.00 0.00 C ATOM 1870 C PRO A 114 1.245 16.344 9.560 1.00 0.00 C ATOM 1871 O PRO A 114 0.245 15.786 10.000 1.00 0.00 O ATOM 1872 CB PRO A 114 3.054 14.766 8.734 1.00 0.00 C ATOM 1873 CG PRO A 114 4.329 15.594 8.560 1.00 0.00 C ATOM 1874 CD PRO A 114 3.992 16.497 7.373 1.00 0.00 C ATOM 0 HA PRO A 114 1.132 15.249 7.839 1.00 0.00 H new ATOM 0 HB2 PRO A 114 2.944 14.405 9.757 1.00 0.00 H new ATOM 0 HB3 PRO A 114 3.050 13.890 8.085 1.00 0.00 H new ATOM 0 HG2 PRO A 114 4.560 16.172 9.455 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.195 14.964 8.355 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.556 17.429 7.413 1.00 0.00 H new ATOM 0 HD3 PRO A 114 4.239 16.015 6.427 1.00 0.00 H new ATOM 1882 N HIS A 115 1.729 17.472 10.074 1.00 0.00 N ATOM 1883 CA HIS A 115 1.061 18.095 11.196 1.00 0.00 C ATOM 1884 C HIS A 115 -0.311 18.582 10.703 1.00 0.00 C ATOM 1885 O HIS A 115 -1.336 18.257 11.301 1.00 0.00 O ATOM 1886 CB HIS A 115 1.968 19.137 11.870 1.00 0.00 C ATOM 1887 CG HIS A 115 1.740 19.316 13.354 1.00 0.00 C ATOM 1888 ND1 HIS A 115 1.381 18.276 14.202 1.00 0.00 N ATOM 1889 CD2 HIS A 115 1.818 20.421 14.166 1.00 0.00 C ATOM 1890 CE1 HIS A 115 1.261 18.786 15.439 1.00 0.00 C ATOM 1891 NE2 HIS A 115 1.516 20.093 15.484 1.00 0.00 N ATOM 0 H HIS A 115 2.560 17.958 9.737 1.00 0.00 H new ATOM 0 HA HIS A 115 0.864 17.397 12.010 1.00 0.00 H new ATOM 0 HB2 HIS A 115 3.007 18.851 11.709 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.822 20.098 11.376 1.00 0.00 H new ATOM 0 HD2 HIS A 115 2.079 21.413 13.827 1.00 0.00 H new ATOM 0 HE1 HIS A 115 0.987 18.200 16.304 1.00 0.00 H new ATOM 0 HE2 HIS A 115 1.495 20.710 16.296 1.00 0.00 H new ATOM 1899 N LEU A 116 -0.366 19.333 9.591 1.00 0.00 N ATOM 1900 CA LEU A 116 -1.638 19.787 9.070 1.00 0.00 C ATOM 1901 C LEU A 116 -2.597 18.618 8.812 1.00 0.00 C ATOM 1902 O LEU A 116 -3.738 18.599 9.269 1.00 0.00 O ATOM 1903 CB LEU A 116 -1.516 20.644 7.804 1.00 0.00 C ATOM 1904 CG LEU A 116 -2.715 21.597 7.632 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -3.356 21.565 6.233 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -3.914 21.396 8.519 1.00 0.00 C ATOM 0 H LEU A 116 0.449 19.628 9.052 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.049 20.425 9.852 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.595 21.225 7.847 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -1.442 19.994 6.932 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.194 22.522 7.881 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.191 22.265 6.199 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.614 21.849 5.486 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.717 20.559 6.021 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.673 22.141 8.280 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.322 20.398 8.358 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.617 21.503 9.562 1.00 0.00 H new ATOM 1918 N LEU A 117 -2.120 17.607 8.091 1.00 0.00 N ATOM 1919 CA LEU A 117 -2.890 16.393 7.863 1.00 0.00 C ATOM 1920 C LEU A 117 -3.389 15.876 9.208 1.00 0.00 C ATOM 1921 O LEU A 117 -4.547 15.514 9.316 1.00 0.00 O ATOM 1922 CB LEU A 117 -2.111 15.345 7.077 1.00 0.00 C ATOM 1923 CG LEU A 117 -2.016 15.595 5.554 1.00 0.00 C ATOM 1924 CD1 LEU A 117 -0.763 16.346 5.138 1.00 0.00 C ATOM 1925 CD2 LEU A 117 -2.024 14.237 4.891 1.00 0.00 C ATOM 0 H LEU A 117 -1.199 17.607 7.654 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.749 16.625 7.233 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.101 15.288 7.483 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.576 14.373 7.240 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.855 16.221 5.252 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.764 16.485 4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.742 17.319 5.629 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.118 15.774 5.429 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -1.958 14.360 3.810 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.172 13.655 5.243 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.948 13.715 5.142 1.00 0.00 H new ATOM 1937 N ASP A 118 -2.565 15.878 10.249 1.00 0.00 N ATOM 1938 CA ASP A 118 -2.990 15.468 11.589 1.00 0.00 C ATOM 1939 C ASP A 118 -3.857 16.503 12.347 1.00 0.00 C ATOM 1940 O ASP A 118 -4.339 16.220 13.440 1.00 0.00 O ATOM 1941 CB ASP A 118 -1.722 15.228 12.418 1.00 0.00 C ATOM 1942 CG ASP A 118 -1.032 13.900 12.113 1.00 0.00 C ATOM 1943 OD1 ASP A 118 -1.621 13.091 11.359 1.00 0.00 O ATOM 1944 OD2 ASP A 118 0.079 13.713 12.654 1.00 0.00 O ATOM 0 H ASP A 118 -1.587 16.162 10.193 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.613 14.583 11.461 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -1.020 16.042 12.237 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.979 15.259 13.477 1.00 0.00 H new ATOM 1949 N PHE A 119 -4.066 17.697 11.787 1.00 0.00 N ATOM 1950 CA PHE A 119 -4.856 18.823 12.306 1.00 0.00 C ATOM 1951 C PHE A 119 -6.290 18.511 11.898 1.00 0.00 C ATOM 1952 O PHE A 119 -7.250 18.723 12.640 1.00 0.00 O ATOM 1953 CB PHE A 119 -4.364 20.139 11.588 1.00 0.00 C ATOM 1954 CG PHE A 119 -4.212 21.525 12.230 1.00 0.00 C ATOM 1955 CD1 PHE A 119 -5.168 21.959 13.149 1.00 0.00 C ATOM 1956 CD2 PHE A 119 -3.135 22.405 11.925 1.00 0.00 C ATOM 1957 CE1 PHE A 119 -5.088 23.196 13.803 1.00 0.00 C ATOM 1958 CE2 PHE A 119 -3.052 23.630 12.597 1.00 0.00 C ATOM 1959 CZ PHE A 119 -4.010 24.038 13.531 1.00 0.00 C ATOM 0 H PHE A 119 -3.653 17.923 10.882 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.764 18.960 13.383 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -3.384 19.898 11.177 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.038 20.281 10.743 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -6.006 21.313 13.366 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -2.395 22.132 11.188 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.851 23.493 14.508 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -2.218 24.284 12.387 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.916 24.989 14.033 1.00 0.00 H new ATOM 1969 N PHE A 120 -6.392 18.029 10.661 1.00 0.00 N ATOM 1970 CA PHE A 120 -7.620 17.736 9.956 1.00 0.00 C ATOM 1971 C PHE A 120 -8.086 16.285 9.963 1.00 0.00 C ATOM 1972 O PHE A 120 -9.239 16.016 10.276 1.00 0.00 O ATOM 1973 CB PHE A 120 -7.315 18.182 8.528 1.00 0.00 C ATOM 1974 CG PHE A 120 -7.147 19.674 8.315 1.00 0.00 C ATOM 1975 CD1 PHE A 120 -7.335 20.621 9.343 1.00 0.00 C ATOM 1976 CD2 PHE A 120 -6.805 20.110 7.030 1.00 0.00 C ATOM 1977 CE1 PHE A 120 -7.237 21.992 9.065 1.00 0.00 C ATOM 1978 CE2 PHE A 120 -6.709 21.476 6.745 1.00 0.00 C ATOM 1979 CZ PHE A 120 -6.939 22.417 7.763 1.00 0.00 C ATOM 0 H PHE A 120 -5.566 17.823 10.099 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.448 18.245 10.450 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.402 17.684 8.201 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -8.119 17.832 7.880 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -7.555 20.289 10.347 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -6.614 19.386 6.252 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.390 22.717 9.851 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.459 21.806 5.747 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.886 23.473 7.541 1.00 0.00 H new ATOM 1989 N LYS A 121 -7.215 15.350 9.598 1.00 0.00 N ATOM 1990 CA LYS A 121 -7.532 13.929 9.534 1.00 0.00 C ATOM 1991 C LYS A 121 -7.952 13.379 10.896 1.00 0.00 C ATOM 1992 O LYS A 121 -8.713 12.417 10.966 1.00 0.00 O ATOM 1993 CB LYS A 121 -6.462 13.131 8.767 1.00 0.00 C ATOM 1994 CG LYS A 121 -5.406 12.453 9.645 1.00 0.00 C ATOM 1995 CD LYS A 121 -4.105 12.126 8.892 1.00 0.00 C ATOM 1996 CE LYS A 121 -4.311 11.469 7.516 1.00 0.00 C ATOM 1997 NZ LYS A 121 -3.039 11.314 6.779 1.00 0.00 N ATOM 0 H LYS A 121 -6.253 15.563 9.334 1.00 0.00 H new ATOM 0 HA LYS A 121 -8.424 13.794 8.922 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.959 12.368 8.168 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.958 13.803 8.072 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.175 13.102 10.490 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.821 11.532 10.055 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.536 13.046 8.759 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.499 11.463 9.510 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.775 10.492 7.647 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -5.000 12.073 6.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.233 11.263 5.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.423 12.129 6.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.565 10.441 7.085 1.00 0.00 H new ATOM 2011 N VAL A 122 -7.472 14.018 11.968 1.00 0.00 N ATOM 2012 CA VAL A 122 -7.800 13.661 13.338 1.00 0.00 C ATOM 2013 C VAL A 122 -9.026 14.466 13.746 1.00 0.00 C ATOM 2014 O VAL A 122 -9.995 13.882 14.228 1.00 0.00 O ATOM 2015 CB VAL A 122 -6.585 13.858 14.246 1.00 0.00 C ATOM 2016 CG1 VAL A 122 -6.857 13.309 15.651 1.00 0.00 C ATOM 2017 CG2 VAL A 122 -5.412 13.107 13.606 1.00 0.00 C ATOM 0 H VAL A 122 -6.834 14.811 11.899 1.00 0.00 H new ATOM 0 HA VAL A 122 -8.051 12.605 13.433 1.00 0.00 H new ATOM 0 HB VAL A 122 -6.361 14.920 14.349 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.978 13.461 16.277 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.708 13.831 16.087 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.078 12.244 15.589 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.523 13.224 14.226 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.660 12.049 13.522 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.218 13.514 12.613 1.00 0.00 H new ATOM 2027 N ARG A 123 -8.996 15.790 13.523 1.00 0.00 N ATOM 2028 CA ARG A 123 -10.117 16.678 13.803 1.00 0.00 C ATOM 2029 C ARG A 123 -10.752 16.444 15.163 1.00 0.00 C ATOM 2030 O ARG A 123 -11.918 16.049 15.234 1.00 0.00 O ATOM 2031 CB ARG A 123 -11.135 16.707 12.650 1.00 0.00 C ATOM 2032 CG ARG A 123 -11.598 15.343 12.102 1.00 0.00 C ATOM 2033 CD ARG A 123 -12.467 15.541 10.854 1.00 0.00 C ATOM 2034 NE ARG A 123 -13.182 14.314 10.492 1.00 0.00 N ATOM 2035 CZ ARG A 123 -14.296 14.263 9.739 1.00 0.00 C ATOM 2036 NH1 ARG A 123 -14.776 15.355 9.124 1.00 0.00 N ATOM 2037 NH2 ARG A 123 -14.947 13.100 9.616 1.00 0.00 N ATOM 0 H ARG A 123 -8.182 16.270 13.140 1.00 0.00 H new ATOM 0 HA ARG A 123 -9.698 17.682 13.866 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -12.015 17.255 12.987 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -10.701 17.275 11.827 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.732 14.728 11.857 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -12.162 14.809 12.866 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -13.185 16.341 11.034 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.840 15.856 10.020 1.00 0.00 H new ATOM 0 HE ARG A 123 -12.806 13.431 10.837 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -14.294 16.249 9.222 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -15.622 15.291 8.558 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -14.597 12.267 10.090 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -15.793 13.047 9.048 1.00 0.00 H new ATOM 2051 N PRO A 124 -10.019 16.724 16.255 1.00 0.00 N ATOM 2052 CA PRO A 124 -10.542 16.577 17.597 1.00 0.00 C ATOM 2053 C PRO A 124 -11.587 17.627 17.996 1.00 0.00 C ATOM 2054 O PRO A 124 -11.690 18.003 19.162 1.00 0.00 O ATOM 2055 CB PRO A 124 -9.314 16.509 18.509 1.00 0.00 C ATOM 2056 CG PRO A 124 -8.303 17.391 17.775 1.00 0.00 C ATOM 2057 CD PRO A 124 -8.633 17.172 16.297 1.00 0.00 C ATOM 0 HA PRO A 124 -11.134 15.666 17.684 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -9.530 16.886 19.509 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -8.952 15.488 18.625 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -8.407 18.439 18.057 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.278 17.100 18.003 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -8.504 18.093 15.728 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.969 16.428 15.855 1.00 0.00 H new ATOM 2065 N ASP A 125 -12.401 18.048 17.023 1.00 0.00 N ATOM 2066 CA ASP A 125 -13.529 18.938 17.186 1.00 0.00 C ATOM 2067 C ASP A 125 -14.663 18.571 16.215 1.00 0.00 C ATOM 2068 O ASP A 125 -15.694 19.234 16.196 1.00 0.00 O ATOM 2069 CB ASP A 125 -13.057 20.396 17.105 1.00 0.00 C ATOM 2070 CG ASP A 125 -13.966 21.400 17.809 1.00 0.00 C ATOM 2071 OD1 ASP A 125 -14.350 21.107 18.963 1.00 0.00 O ATOM 2072 OD2 ASP A 125 -14.188 22.485 17.232 1.00 0.00 O ATOM 0 H ASP A 125 -12.275 17.755 16.054 1.00 0.00 H new ATOM 0 HA ASP A 125 -13.965 18.819 18.178 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -12.059 20.465 17.537 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.971 20.678 16.056 1.00 0.00 H new ATOM 2077 N ASP A 126 -14.494 17.493 15.434 1.00 0.00 N ATOM 2078 CA ASP A 126 -15.485 16.957 14.513 1.00 0.00 C ATOM 2079 C ASP A 126 -16.125 15.727 15.154 1.00 0.00 C ATOM 2080 O ASP A 126 -17.348 15.659 15.269 1.00 0.00 O ATOM 2081 CB ASP A 126 -14.800 16.567 13.197 1.00 0.00 C ATOM 2082 CG ASP A 126 -15.634 15.635 12.320 1.00 0.00 C ATOM 2083 OD1 ASP A 126 -16.392 16.148 11.472 1.00 0.00 O ATOM 2084 OD2 ASP A 126 -15.444 14.409 12.469 1.00 0.00 O ATOM 0 H ASP A 126 -13.627 16.956 15.433 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.251 17.704 14.303 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -14.572 17.473 12.635 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.849 16.084 13.422 1.00 0.00 H new ATOM 2089 N LEU A 127 -15.295 14.753 15.559 1.00 0.00 N ATOM 2090 CA LEU A 127 -15.755 13.504 16.155 1.00 0.00 C ATOM 2091 C LEU A 127 -14.834 13.086 17.302 1.00 0.00 C ATOM 2092 O LEU A 127 -14.793 11.915 17.674 1.00 0.00 O ATOM 2093 CB LEU A 127 -15.783 12.423 15.040 1.00 0.00 C ATOM 2094 CG LEU A 127 -17.111 12.403 14.217 1.00 0.00 C ATOM 2095 CD1 LEU A 127 -16.940 11.453 13.032 1.00 0.00 C ATOM 2096 CD2 LEU A 127 -18.269 11.852 15.064 1.00 0.00 C ATOM 0 H LEU A 127 -14.280 14.817 15.478 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.754 13.629 16.573 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.948 12.593 14.361 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.632 11.443 15.493 1.00 0.00 H new ATOM 0 HG LEU A 127 -17.330 13.422 13.898 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -17.860 11.430 12.449 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.120 11.800 12.403 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -16.717 10.451 13.398 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -19.183 11.847 14.471 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -18.037 10.835 15.381 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.409 12.482 15.942 1.00 0.00 H new ATOM 2108 N LYS A 128 -14.103 14.046 17.880 1.00 0.00 N ATOM 2109 CA LYS A 128 -13.202 13.836 18.997 1.00 0.00 C ATOM 2110 C LYS A 128 -13.220 15.114 19.854 1.00 0.00 C ATOM 2111 O LYS A 128 -12.225 15.491 20.470 1.00 0.00 O ATOM 2112 CB LYS A 128 -11.814 13.432 18.426 1.00 0.00 C ATOM 2113 CG LYS A 128 -11.572 11.923 18.528 1.00 0.00 C ATOM 2114 CD LYS A 128 -10.221 11.573 17.888 1.00 0.00 C ATOM 2115 CE LYS A 128 -9.991 10.058 17.811 1.00 0.00 C ATOM 2116 NZ LYS A 128 -9.947 9.430 19.145 1.00 0.00 N ATOM 0 H LYS A 128 -14.130 15.016 17.567 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.498 13.022 19.658 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.747 13.741 17.383 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.030 13.963 18.967 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -11.582 11.613 19.573 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.374 11.381 18.027 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.175 11.997 16.885 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.418 12.032 18.465 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.787 9.601 17.223 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.055 9.861 17.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.773 8.410 19.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.182 9.858 19.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.855 9.579 19.629 1.00 0.00 H new ATOM 2130 N LEU A 129 -14.397 15.755 19.864 1.00 0.00 N ATOM 2131 CA LEU A 129 -14.794 16.980 20.537 1.00 0.00 C ATOM 2132 C LEU A 129 -14.623 16.949 22.063 1.00 0.00 C ATOM 2133 O LEU A 129 -14.408 15.877 22.629 1.00 0.00 O ATOM 2134 CB LEU A 129 -16.315 17.132 20.310 1.00 0.00 C ATOM 2135 CG LEU A 129 -16.852 17.411 18.881 1.00 0.00 C ATOM 2136 CD1 LEU A 129 -18.204 16.710 18.757 1.00 0.00 C ATOM 2137 CD2 LEU A 129 -17.113 18.909 18.730 1.00 0.00 C ATOM 0 H LEU A 129 -15.180 15.373 19.334 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.168 17.778 20.137 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -16.791 16.218 20.665 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -16.661 17.941 20.953 1.00 0.00 H new ATOM 0 HG LEU A 129 -16.137 17.066 18.134 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.614 16.884 17.762 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.074 15.639 18.914 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -18.889 17.106 19.506 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -17.491 19.113 17.728 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -17.850 19.226 19.467 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -16.184 19.458 18.887 1.00 0.00 H new ATOM 2149 N PRO A 130 -14.760 18.105 22.749 1.00 0.00 N ATOM 2150 CA PRO A 130 -14.687 18.185 24.201 1.00 0.00 C ATOM 2151 C PRO A 130 -16.017 17.716 24.813 1.00 0.00 C ATOM 2152 O PRO A 130 -16.132 17.920 26.041 1.00 0.00 O ATOM 2153 CB PRO A 130 -14.423 19.667 24.528 1.00 0.00 C ATOM 2154 CG PRO A 130 -14.209 20.340 23.172 1.00 0.00 C ATOM 2155 CD PRO A 130 -15.020 19.445 22.244 1.00 0.00 C ATOM 2156 OXT PRO A 130 -17.010 17.699 24.046 1.00 0.00 O ATOM 0 HA PRO A 130 -13.901 17.549 24.610 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -15.265 20.110 25.060 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -13.547 19.780 25.167 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.570 21.369 23.165 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -13.156 20.370 22.893 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -16.082 19.688 22.279 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -14.703 19.551 21.206 1.00 0.00 H new TER 2164 PRO A 130