USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 815 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ -124:sc= 0.0862 (180deg=0) USER MOD Single : A 2 SER OG : rot 151:sc= -0.76 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 MET CE :methyl -166:sc= -0.0835 (180deg=-0.403) USER MOD Single : A 5 THR OG1 : rot 45:sc= 0.276 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0115 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 176:sc= 0.355 (180deg=0.347) USER MOD Single : A 19 THR OG1 : rot 143:sc= 0.286 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.33) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 59 LYS NZ :NH3+ -109:sc= 0.744 (180deg=-0.0577) USER MOD Single : A 65 SER OG : rot 82:sc= 0.892 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.00916 USER MOD Single : A 99 GLN : amide:sc= -0.396 X(o=-0.4,f=0) USER MOD Single : A 104 LYS NZ :NH3+ -109:sc= 0.0344 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HE2:sc= 0.205 K(o=0.2,f=-0.85) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.647 -14.258 -12.857 1.00 0.00 N ATOM 2 CA GLY A 1 -19.036 -13.001 -13.540 1.00 0.00 C ATOM 3 C GLY A 1 -18.958 -11.790 -12.623 1.00 0.00 C ATOM 4 O GLY A 1 -18.506 -11.898 -11.470 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.873 -14.713 -13.382 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.330 -14.044 -11.890 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.464 -14.900 -12.819 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.386 -12.843 -14.401 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.052 -13.098 -13.922 1.00 0.00 H new ATOM 10 N SER A 2 -19.413 -10.636 -13.146 1.00 0.00 N ATOM 11 CA SER A 2 -19.371 -9.327 -12.460 1.00 0.00 C ATOM 12 C SER A 2 -20.234 -9.339 -11.181 1.00 0.00 C ATOM 13 O SER A 2 -21.466 -9.443 -11.266 1.00 0.00 O ATOM 14 CB SER A 2 -19.867 -8.225 -13.430 1.00 0.00 C ATOM 15 OG SER A 2 -19.235 -8.344 -14.686 1.00 0.00 O ATOM 0 H SER A 2 -19.829 -10.584 -14.076 1.00 0.00 H new ATOM 0 HA SER A 2 -18.342 -9.121 -12.164 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.947 -8.301 -13.552 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.663 -7.242 -13.006 1.00 0.00 H new ATOM 0 HG SER A 2 -19.833 -8.008 -15.386 1.00 0.00 H new ATOM 21 N HIS A 3 -19.585 -9.249 -10.012 1.00 0.00 N ATOM 22 CA HIS A 3 -20.278 -9.257 -8.712 1.00 0.00 C ATOM 23 C HIS A 3 -21.068 -7.954 -8.500 1.00 0.00 C ATOM 24 O HIS A 3 -22.238 -7.985 -8.102 1.00 0.00 O ATOM 25 CB HIS A 3 -19.270 -9.467 -7.562 1.00 0.00 C ATOM 26 CG HIS A 3 -18.523 -10.771 -7.646 1.00 0.00 C ATOM 27 ND1 HIS A 3 -17.249 -10.894 -8.148 1.00 0.00 N ATOM 28 CD2 HIS A 3 -18.905 -12.024 -7.294 1.00 0.00 C ATOM 29 CE1 HIS A 3 -16.906 -12.179 -8.092 1.00 0.00 C ATOM 30 NE2 HIS A 3 -17.875 -12.909 -7.581 1.00 0.00 N ATOM 0 H HIS A 3 -18.571 -9.169 -9.938 1.00 0.00 H new ATOM 0 HA HIS A 3 -20.985 -10.087 -8.712 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -18.553 -8.646 -7.564 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -19.802 -9.423 -6.611 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -19.858 -12.290 -6.860 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -15.956 -12.572 -8.423 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -17.870 -13.917 -7.428 1.00 0.00 H new ATOM 38 N MET A 4 -20.421 -6.819 -8.807 1.00 0.00 N ATOM 39 CA MET A 4 -20.988 -5.476 -8.584 1.00 0.00 C ATOM 40 C MET A 4 -20.361 -4.458 -9.558 1.00 0.00 C ATOM 41 O MET A 4 -19.624 -4.836 -10.485 1.00 0.00 O ATOM 42 CB MET A 4 -20.761 -5.048 -7.099 1.00 0.00 C ATOM 43 CG MET A 4 -19.289 -4.850 -6.689 1.00 0.00 C ATOM 44 SD MET A 4 -19.093 -4.479 -4.926 1.00 0.00 S ATOM 45 CE MET A 4 -20.074 -2.984 -4.742 1.00 0.00 C ATOM 0 H MET A 4 -19.488 -6.805 -9.218 1.00 0.00 H new ATOM 0 HA MET A 4 -22.061 -5.503 -8.776 1.00 0.00 H new ATOM 0 HB2 MET A 4 -21.299 -4.117 -6.920 1.00 0.00 H new ATOM 0 HB3 MET A 4 -21.204 -5.802 -6.449 1.00 0.00 H new ATOM 0 HG2 MET A 4 -18.725 -5.751 -6.931 1.00 0.00 H new ATOM 0 HG3 MET A 4 -18.859 -4.038 -7.276 1.00 0.00 H new ATOM 0 HE1 MET A 4 -19.844 -2.514 -3.786 1.00 0.00 H new ATOM 0 HE2 MET A 4 -19.840 -2.293 -5.552 1.00 0.00 H new ATOM 0 HE3 MET A 4 -21.134 -3.238 -4.776 1.00 0.00 H new ATOM 55 N THR A 5 -20.698 -3.173 -9.346 1.00 0.00 N ATOM 56 CA THR A 5 -20.102 -2.032 -10.053 1.00 0.00 C ATOM 57 C THR A 5 -18.586 -1.934 -9.755 1.00 0.00 C ATOM 58 O THR A 5 -18.183 -1.443 -8.697 1.00 0.00 O ATOM 59 CB THR A 5 -20.837 -0.707 -9.640 1.00 0.00 C ATOM 60 OG1 THR A 5 -20.893 -0.615 -8.209 1.00 0.00 O ATOM 61 CG2 THR A 5 -22.272 -0.636 -10.191 1.00 0.00 C ATOM 0 H THR A 5 -21.406 -2.897 -8.665 1.00 0.00 H new ATOM 0 HA THR A 5 -20.223 -2.181 -11.126 1.00 0.00 H new ATOM 0 HB THR A 5 -20.269 0.121 -10.064 1.00 0.00 H new ATOM 0 HG1 THR A 5 -20.021 -0.855 -7.831 1.00 0.00 H new ATOM 0 HG21 THR A 5 -22.736 0.299 -9.877 1.00 0.00 H new ATOM 0 HG22 THR A 5 -22.246 -0.681 -11.280 1.00 0.00 H new ATOM 0 HG23 THR A 5 -22.851 -1.476 -9.807 1.00 0.00 H new ATOM 69 N GLU A 6 -17.758 -2.464 -10.675 1.00 0.00 N ATOM 70 CA GLU A 6 -16.285 -2.419 -10.557 1.00 0.00 C ATOM 71 C GLU A 6 -15.727 -1.259 -11.402 1.00 0.00 C ATOM 72 O GLU A 6 -16.117 -1.085 -12.557 1.00 0.00 O ATOM 73 CB GLU A 6 -15.646 -3.764 -10.996 1.00 0.00 C ATOM 74 CG GLU A 6 -14.119 -3.817 -10.813 1.00 0.00 C ATOM 75 CD GLU A 6 -13.502 -5.173 -11.185 1.00 0.00 C ATOM 76 OE1 GLU A 6 -13.344 -5.449 -12.389 1.00 0.00 O ATOM 77 OE2 GLU A 6 -13.167 -5.967 -10.278 1.00 0.00 O ATOM 0 H GLU A 6 -18.088 -2.934 -11.518 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.030 -2.254 -9.510 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.099 -4.574 -10.424 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.883 -3.943 -12.045 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.661 -3.039 -11.424 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -13.878 -3.590 -9.775 1.00 0.00 H new ATOM 84 N GLN A 7 -14.801 -0.491 -10.810 1.00 0.00 N ATOM 85 CA GLN A 7 -14.216 0.711 -11.424 1.00 0.00 C ATOM 86 C GLN A 7 -13.030 0.351 -12.337 1.00 0.00 C ATOM 87 O GLN A 7 -12.870 0.936 -13.414 1.00 0.00 O ATOM 88 CB GLN A 7 -13.764 1.686 -10.307 1.00 0.00 C ATOM 89 CG GLN A 7 -14.869 2.016 -9.281 1.00 0.00 C ATOM 90 CD GLN A 7 -14.382 2.871 -8.108 1.00 0.00 C ATOM 91 OE1 GLN A 7 -13.473 3.692 -8.252 1.00 0.00 O ATOM 92 NE2 GLN A 7 -14.966 2.677 -6.935 1.00 0.00 N ATOM 0 H GLN A 7 -14.432 -0.689 -9.880 1.00 0.00 H new ATOM 0 HA GLN A 7 -14.972 1.191 -12.044 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -12.912 1.253 -9.783 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -13.418 2.613 -10.765 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -15.680 2.539 -9.789 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -15.283 1.085 -8.894 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -15.716 1.991 -6.846 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -14.666 3.214 -6.121 1.00 0.00 H new ATOM 101 N THR A 8 -12.217 -0.635 -11.900 1.00 0.00 N ATOM 102 CA THR A 8 -10.972 -1.033 -12.592 1.00 0.00 C ATOM 103 C THR A 8 -11.241 -1.675 -13.974 1.00 0.00 C ATOM 104 O THR A 8 -10.422 -1.534 -14.894 1.00 0.00 O ATOM 105 CB THR A 8 -10.123 -2.006 -11.706 1.00 0.00 C ATOM 106 OG1 THR A 8 -10.948 -3.079 -11.236 1.00 0.00 O ATOM 107 CG2 THR A 8 -9.491 -1.290 -10.497 1.00 0.00 C ATOM 0 H THR A 8 -12.406 -1.178 -11.057 1.00 0.00 H new ATOM 0 HA THR A 8 -10.406 -0.117 -12.760 1.00 0.00 H new ATOM 0 HB THR A 8 -9.316 -2.390 -12.330 1.00 0.00 H new ATOM 0 HG1 THR A 8 -10.412 -3.686 -10.684 1.00 0.00 H new ATOM 0 HG21 THR A 8 -8.912 -2.005 -9.912 1.00 0.00 H new ATOM 0 HG22 THR A 8 -8.835 -0.493 -10.848 1.00 0.00 H new ATOM 0 HG23 THR A 8 -10.278 -0.865 -9.874 1.00 0.00 H new ATOM 115 N SER A 9 -12.386 -2.372 -14.112 1.00 0.00 N ATOM 116 CA SER A 9 -12.783 -3.019 -15.376 1.00 0.00 C ATOM 117 C SER A 9 -14.316 -2.971 -15.539 1.00 0.00 C ATOM 118 O SER A 9 -15.028 -3.849 -15.048 1.00 0.00 O ATOM 119 CB SER A 9 -12.255 -4.474 -15.414 1.00 0.00 C ATOM 120 OG SER A 9 -10.835 -4.520 -15.314 1.00 0.00 O ATOM 0 H SER A 9 -13.057 -2.501 -13.355 1.00 0.00 H new ATOM 0 HA SER A 9 -12.341 -2.478 -16.213 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.696 -5.043 -14.596 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.571 -4.952 -16.341 1.00 0.00 H new ATOM 0 HG SER A 9 -10.535 -5.453 -15.339 1.00 0.00 H new ATOM 126 N THR A 10 -14.812 -1.893 -16.173 1.00 0.00 N ATOM 127 CA THR A 10 -16.247 -1.704 -16.465 1.00 0.00 C ATOM 128 C THR A 10 -16.660 -2.487 -17.731 1.00 0.00 C ATOM 129 O THR A 10 -17.586 -3.305 -17.692 1.00 0.00 O ATOM 130 CB THR A 10 -16.595 -0.182 -16.635 1.00 0.00 C ATOM 131 OG1 THR A 10 -15.740 0.408 -17.630 1.00 0.00 O ATOM 132 CG2 THR A 10 -16.447 0.603 -15.318 1.00 0.00 C ATOM 0 H THR A 10 -14.227 -1.124 -16.499 1.00 0.00 H new ATOM 0 HA THR A 10 -16.809 -2.093 -15.616 1.00 0.00 H new ATOM 0 HB THR A 10 -17.638 -0.126 -16.946 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.963 1.357 -17.732 1.00 0.00 H new ATOM 0 HG21 THR A 10 -16.699 1.650 -15.488 1.00 0.00 H new ATOM 0 HG22 THR A 10 -17.119 0.185 -14.568 1.00 0.00 H new ATOM 0 HG23 THR A 10 -15.418 0.530 -14.965 1.00 0.00 H new ATOM 140 N LEU A 11 -15.950 -2.234 -18.849 1.00 0.00 N ATOM 141 CA LEU A 11 -16.266 -2.835 -20.166 1.00 0.00 C ATOM 142 C LEU A 11 -15.895 -4.325 -20.162 1.00 0.00 C ATOM 143 O LEU A 11 -16.626 -5.160 -20.708 1.00 0.00 O ATOM 144 CB LEU A 11 -15.524 -2.059 -21.301 1.00 0.00 C ATOM 145 CG LEU A 11 -15.942 -2.336 -22.790 1.00 0.00 C ATOM 146 CD1 LEU A 11 -15.408 -3.681 -23.326 1.00 0.00 C ATOM 147 CD2 LEU A 11 -17.472 -2.221 -22.971 1.00 0.00 C ATOM 0 H LEU A 11 -15.144 -1.610 -18.867 1.00 0.00 H new ATOM 0 HA LEU A 11 -17.336 -2.757 -20.356 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -15.651 -0.993 -21.113 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -14.459 -2.274 -21.209 1.00 0.00 H new ATOM 0 HG LEU A 11 -15.470 -1.561 -23.393 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -15.730 -3.815 -24.359 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -14.319 -3.683 -23.282 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -15.797 -4.496 -22.716 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -17.731 -2.418 -24.011 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -17.970 -2.948 -22.329 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -17.796 -1.216 -22.700 1.00 0.00 H new ATOM 159 N TYR A 12 -14.751 -4.642 -19.542 1.00 0.00 N ATOM 160 CA TYR A 12 -14.272 -6.027 -19.386 1.00 0.00 C ATOM 161 C TYR A 12 -15.308 -6.855 -18.600 1.00 0.00 C ATOM 162 O TYR A 12 -15.464 -8.047 -18.841 1.00 0.00 O ATOM 163 CB TYR A 12 -12.898 -6.014 -18.677 1.00 0.00 C ATOM 164 CG TYR A 12 -12.234 -7.391 -18.504 1.00 0.00 C ATOM 165 CD1 TYR A 12 -11.394 -7.916 -19.486 1.00 0.00 C ATOM 166 CD2 TYR A 12 -12.441 -8.160 -17.355 1.00 0.00 C ATOM 167 CE1 TYR A 12 -10.792 -9.150 -19.330 1.00 0.00 C ATOM 168 CE2 TYR A 12 -11.842 -9.390 -17.196 1.00 0.00 C ATOM 169 CZ TYR A 12 -11.018 -9.881 -18.183 1.00 0.00 C ATOM 170 OH TYR A 12 -10.410 -11.105 -18.014 1.00 0.00 O ATOM 0 H TYR A 12 -14.128 -3.946 -19.133 1.00 0.00 H new ATOM 0 HA TYR A 12 -14.149 -6.493 -20.364 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -12.222 -5.372 -19.242 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -13.020 -5.562 -17.693 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -11.211 -7.347 -20.386 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -13.085 -7.781 -16.575 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -10.147 -9.540 -20.103 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -12.018 -9.967 -16.300 1.00 0.00 H new ATOM 0 HH TYR A 12 -10.676 -11.486 -17.151 1.00 0.00 H new ATOM 180 N ALA A 13 -16.028 -6.184 -17.681 1.00 0.00 N ATOM 181 CA ALA A 13 -17.116 -6.797 -16.897 1.00 0.00 C ATOM 182 C ALA A 13 -18.355 -7.105 -17.777 1.00 0.00 C ATOM 183 O ALA A 13 -19.090 -8.068 -17.515 1.00 0.00 O ATOM 184 CB ALA A 13 -17.490 -5.879 -15.726 1.00 0.00 C ATOM 0 H ALA A 13 -15.871 -5.200 -17.461 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.760 -7.749 -16.505 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -18.294 -6.335 -15.149 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -16.620 -5.734 -15.085 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -17.821 -4.915 -16.111 1.00 0.00 H new ATOM 190 N LYS A 14 -18.573 -6.276 -18.820 1.00 0.00 N ATOM 191 CA LYS A 14 -19.684 -6.458 -19.790 1.00 0.00 C ATOM 192 C LYS A 14 -19.430 -7.691 -20.677 1.00 0.00 C ATOM 193 O LYS A 14 -20.358 -8.454 -20.975 1.00 0.00 O ATOM 194 CB LYS A 14 -19.855 -5.195 -20.686 1.00 0.00 C ATOM 195 CG LYS A 14 -20.042 -3.872 -19.911 1.00 0.00 C ATOM 196 CD LYS A 14 -21.296 -3.860 -19.009 1.00 0.00 C ATOM 197 CE LYS A 14 -21.394 -2.590 -18.141 1.00 0.00 C ATOM 198 NZ LYS A 14 -20.236 -2.469 -17.215 1.00 0.00 N ATOM 0 H LYS A 14 -17.989 -5.463 -19.017 1.00 0.00 H new ATOM 0 HA LYS A 14 -20.601 -6.609 -19.221 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -18.980 -5.102 -21.330 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -20.716 -5.343 -21.338 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -19.160 -3.692 -19.296 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -20.108 -3.049 -20.623 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -22.187 -3.939 -19.632 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -21.281 -4.737 -18.362 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -21.439 -1.711 -18.784 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -22.320 -2.612 -17.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -20.300 -1.571 -16.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -20.247 -3.261 -16.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -19.351 -2.491 -17.761 1.00 0.00 H new ATOM 212 N LEU A 15 -18.157 -7.867 -21.085 1.00 0.00 N ATOM 213 CA LEU A 15 -17.730 -8.984 -21.949 1.00 0.00 C ATOM 214 C LEU A 15 -17.640 -10.298 -21.137 1.00 0.00 C ATOM 215 O LEU A 15 -18.072 -11.358 -21.605 1.00 0.00 O ATOM 216 CB LEU A 15 -16.359 -8.654 -22.619 1.00 0.00 C ATOM 217 CG LEU A 15 -15.852 -9.681 -23.686 1.00 0.00 C ATOM 218 CD1 LEU A 15 -16.861 -9.814 -24.847 1.00 0.00 C ATOM 219 CD2 LEU A 15 -14.439 -9.312 -24.199 1.00 0.00 C ATOM 0 H LEU A 15 -17.397 -7.239 -20.824 1.00 0.00 H new ATOM 0 HA LEU A 15 -18.475 -9.121 -22.733 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.435 -7.675 -23.093 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -15.605 -8.571 -21.836 1.00 0.00 H new ATOM 0 HG LEU A 15 -15.774 -10.655 -23.202 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -16.485 -10.533 -25.575 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -17.820 -10.158 -24.458 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -16.991 -8.845 -25.329 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -14.117 -10.045 -24.938 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -14.465 -8.323 -24.656 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -13.738 -9.307 -23.364 1.00 0.00 H new ATOM 231 N LEU A 16 -17.077 -10.206 -19.914 1.00 0.00 N ATOM 232 CA LEU A 16 -16.924 -11.357 -19.006 1.00 0.00 C ATOM 233 C LEU A 16 -18.271 -11.653 -18.324 1.00 0.00 C ATOM 234 O LEU A 16 -18.598 -11.077 -17.274 1.00 0.00 O ATOM 235 CB LEU A 16 -15.802 -11.089 -17.956 1.00 0.00 C ATOM 236 CG LEU A 16 -15.448 -12.269 -16.990 1.00 0.00 C ATOM 237 CD1 LEU A 16 -14.987 -13.520 -17.767 1.00 0.00 C ATOM 238 CD2 LEU A 16 -14.396 -11.833 -15.941 1.00 0.00 C ATOM 0 H LEU A 16 -16.717 -9.332 -19.531 1.00 0.00 H new ATOM 0 HA LEU A 16 -16.625 -12.232 -19.582 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -14.896 -10.804 -18.491 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -16.099 -10.232 -17.352 1.00 0.00 H new ATOM 0 HG LEU A 16 -16.358 -12.541 -16.454 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.750 -14.318 -17.064 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.784 -13.849 -18.434 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -14.101 -13.278 -18.353 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -14.169 -12.672 -15.283 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -13.486 -11.514 -16.449 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.791 -11.006 -15.351 1.00 0.00 H new ATOM 250 N GLY A 17 -19.064 -12.501 -18.993 1.00 0.00 N ATOM 251 CA GLY A 17 -20.371 -12.919 -18.509 1.00 0.00 C ATOM 252 C GLY A 17 -21.077 -13.778 -19.545 1.00 0.00 C ATOM 253 O GLY A 17 -20.732 -14.951 -19.715 1.00 0.00 O ATOM 0 H GLY A 17 -18.808 -12.914 -19.890 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -20.259 -13.479 -17.580 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -20.978 -12.042 -18.281 1.00 0.00 H new ATOM 257 N GLU A 18 -22.044 -13.180 -20.269 1.00 0.00 N ATOM 258 CA GLU A 18 -22.820 -13.859 -21.334 1.00 0.00 C ATOM 259 C GLU A 18 -22.914 -12.967 -22.585 1.00 0.00 C ATOM 260 O GLU A 18 -22.550 -11.785 -22.557 1.00 0.00 O ATOM 261 CB GLU A 18 -24.253 -14.225 -20.838 1.00 0.00 C ATOM 262 CG GLU A 18 -24.308 -15.323 -19.759 1.00 0.00 C ATOM 263 CD GLU A 18 -25.733 -15.640 -19.281 1.00 0.00 C ATOM 264 OE1 GLU A 18 -26.587 -15.987 -20.123 1.00 0.00 O ATOM 265 OE2 GLU A 18 -26.007 -15.567 -18.065 1.00 0.00 O ATOM 0 H GLU A 18 -22.313 -12.206 -20.133 1.00 0.00 H new ATOM 0 HA GLU A 18 -22.297 -14.780 -21.591 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -24.725 -13.325 -20.444 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -24.846 -14.548 -21.694 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -23.855 -16.232 -20.154 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -23.707 -15.012 -18.904 1.00 0.00 H new ATOM 272 N THR A 19 -23.410 -13.564 -23.678 1.00 0.00 N ATOM 273 CA THR A 19 -23.683 -12.864 -24.938 1.00 0.00 C ATOM 274 C THR A 19 -25.066 -12.184 -24.846 1.00 0.00 C ATOM 275 O THR A 19 -26.049 -12.827 -24.457 1.00 0.00 O ATOM 276 CB THR A 19 -23.637 -13.865 -26.140 1.00 0.00 C ATOM 277 OG1 THR A 19 -24.590 -14.923 -25.943 1.00 0.00 O ATOM 278 CG2 THR A 19 -22.233 -14.481 -26.313 1.00 0.00 C ATOM 0 H THR A 19 -23.635 -14.558 -23.711 1.00 0.00 H new ATOM 0 HA THR A 19 -22.919 -12.105 -25.107 1.00 0.00 H new ATOM 0 HB THR A 19 -23.884 -13.302 -27.040 1.00 0.00 H new ATOM 0 HG1 THR A 19 -24.987 -15.170 -26.804 1.00 0.00 H new ATOM 0 HG21 THR A 19 -22.240 -15.171 -27.157 1.00 0.00 H new ATOM 0 HG22 THR A 19 -21.508 -13.688 -26.498 1.00 0.00 H new ATOM 0 HG23 THR A 19 -21.958 -15.020 -25.406 1.00 0.00 H new ATOM 286 N ALA A 20 -25.136 -10.883 -25.179 1.00 0.00 N ATOM 287 CA ALA A 20 -26.368 -10.087 -25.031 1.00 0.00 C ATOM 288 C ALA A 20 -27.275 -10.247 -26.263 1.00 0.00 C ATOM 289 O ALA A 20 -26.920 -9.829 -27.368 1.00 0.00 O ATOM 290 CB ALA A 20 -26.022 -8.607 -24.787 1.00 0.00 C ATOM 0 H ALA A 20 -24.347 -10.357 -25.555 1.00 0.00 H new ATOM 0 HA ALA A 20 -26.917 -10.457 -24.165 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -26.941 -8.031 -24.680 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -25.429 -8.517 -23.877 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -25.450 -8.223 -25.632 1.00 0.00 H new ATOM 296 N VAL A 21 -28.444 -10.868 -26.058 1.00 0.00 N ATOM 297 CA VAL A 21 -29.468 -11.018 -27.099 1.00 0.00 C ATOM 298 C VAL A 21 -30.190 -9.665 -27.280 1.00 0.00 C ATOM 299 O VAL A 21 -30.686 -9.090 -26.300 1.00 0.00 O ATOM 300 CB VAL A 21 -30.514 -12.138 -26.736 1.00 0.00 C ATOM 301 CG1 VAL A 21 -31.443 -12.437 -27.934 1.00 0.00 C ATOM 302 CG2 VAL A 21 -29.820 -13.428 -26.233 1.00 0.00 C ATOM 0 H VAL A 21 -28.706 -11.281 -25.163 1.00 0.00 H new ATOM 0 HA VAL A 21 -28.979 -11.319 -28.025 1.00 0.00 H new ATOM 0 HB VAL A 21 -31.128 -11.760 -25.918 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -32.156 -13.214 -27.657 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -31.983 -11.531 -28.211 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -30.847 -12.777 -28.781 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -30.575 -14.177 -25.993 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -29.161 -13.813 -27.011 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -29.236 -13.203 -25.341 1.00 0.00 H new ATOM 312 N ILE A 22 -30.243 -9.166 -28.522 1.00 0.00 N ATOM 313 CA ILE A 22 -30.798 -7.834 -28.831 1.00 0.00 C ATOM 314 C ILE A 22 -31.487 -7.838 -30.217 1.00 0.00 C ATOM 315 O ILE A 22 -31.251 -8.737 -31.043 1.00 0.00 O ATOM 316 CB ILE A 22 -29.654 -6.737 -28.777 1.00 0.00 C ATOM 317 CG1 ILE A 22 -30.236 -5.281 -28.776 1.00 0.00 C ATOM 318 CG2 ILE A 22 -28.647 -6.931 -29.933 1.00 0.00 C ATOM 319 CD1 ILE A 22 -29.203 -4.170 -28.616 1.00 0.00 C ATOM 0 H ILE A 22 -29.904 -9.670 -29.342 1.00 0.00 H new ATOM 0 HA ILE A 22 -31.549 -7.588 -28.080 1.00 0.00 H new ATOM 0 HB ILE A 22 -29.122 -6.871 -27.835 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -30.776 -5.122 -29.709 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -30.964 -5.198 -27.969 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -27.873 -6.166 -29.873 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -28.190 -7.917 -29.855 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -29.168 -6.847 -30.887 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -29.705 -3.202 -28.628 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -28.678 -4.295 -27.669 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -28.487 -4.218 -29.437 1.00 0.00 H new ATOM 331 N SER A 23 -32.369 -6.845 -30.442 1.00 0.00 N ATOM 332 CA SER A 23 -32.936 -6.555 -31.761 1.00 0.00 C ATOM 333 C SER A 23 -31.856 -5.966 -32.685 1.00 0.00 C ATOM 334 O SER A 23 -31.053 -5.123 -32.252 1.00 0.00 O ATOM 335 CB SER A 23 -34.115 -5.568 -31.618 1.00 0.00 C ATOM 336 OG SER A 23 -35.093 -6.064 -30.717 1.00 0.00 O ATOM 0 H SER A 23 -32.706 -6.223 -29.707 1.00 0.00 H new ATOM 0 HA SER A 23 -33.302 -7.482 -32.203 1.00 0.00 H new ATOM 0 HB2 SER A 23 -33.746 -4.605 -31.264 1.00 0.00 H new ATOM 0 HB3 SER A 23 -34.569 -5.396 -32.594 1.00 0.00 H new ATOM 0 HG SER A 23 -35.827 -5.419 -30.644 1.00 0.00 H new ATOM 342 N TRP A 24 -31.842 -6.419 -33.944 1.00 0.00 N ATOM 343 CA TRP A 24 -30.923 -5.912 -34.971 1.00 0.00 C ATOM 344 C TRP A 24 -31.116 -4.393 -35.222 1.00 0.00 C ATOM 345 O TRP A 24 -30.144 -3.673 -35.462 1.00 0.00 O ATOM 346 CB TRP A 24 -31.115 -6.724 -36.289 1.00 0.00 C ATOM 347 CG TRP A 24 -30.585 -6.008 -37.504 1.00 0.00 C ATOM 348 CD1 TRP A 24 -31.315 -5.389 -38.483 1.00 0.00 C ATOM 349 CD2 TRP A 24 -29.215 -5.743 -37.800 1.00 0.00 C ATOM 350 NE1 TRP A 24 -30.482 -4.772 -39.365 1.00 0.00 N ATOM 351 CE2 TRP A 24 -29.191 -4.977 -38.968 1.00 0.00 C ATOM 352 CE3 TRP A 24 -28.007 -6.085 -37.191 1.00 0.00 C ATOM 353 CZ2 TRP A 24 -28.013 -4.540 -39.537 1.00 0.00 C ATOM 354 CZ3 TRP A 24 -26.837 -5.657 -37.771 1.00 0.00 C ATOM 355 CH2 TRP A 24 -26.847 -4.886 -38.931 1.00 0.00 C ATOM 0 H TRP A 24 -32.469 -7.150 -34.281 1.00 0.00 H new ATOM 0 HA TRP A 24 -29.902 -6.044 -34.612 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -30.612 -7.686 -36.193 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -32.176 -6.931 -36.430 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -32.393 -5.390 -38.546 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -30.774 -4.243 -40.187 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -27.992 -6.672 -36.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -28.017 -3.942 -40.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -25.893 -5.923 -37.319 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -25.911 -4.557 -39.357 1.00 0.00 H new ATOM 366 N ALA A 25 -32.376 -3.933 -35.185 1.00 0.00 N ATOM 367 CA ALA A 25 -32.737 -2.539 -35.537 1.00 0.00 C ATOM 368 C ALA A 25 -32.114 -1.508 -34.575 1.00 0.00 C ATOM 369 O ALA A 25 -32.000 -0.329 -34.916 1.00 0.00 O ATOM 370 CB ALA A 25 -34.261 -2.394 -35.597 1.00 0.00 C ATOM 0 H ALA A 25 -33.173 -4.508 -34.913 1.00 0.00 H new ATOM 0 HA ALA A 25 -32.321 -2.327 -36.522 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -34.519 -1.367 -35.856 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -34.661 -3.070 -36.352 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -34.689 -2.641 -34.625 1.00 0.00 H new ATOM 376 N GLU A 26 -31.702 -1.975 -33.388 1.00 0.00 N ATOM 377 CA GLU A 26 -31.000 -1.148 -32.378 1.00 0.00 C ATOM 378 C GLU A 26 -29.524 -0.923 -32.767 1.00 0.00 C ATOM 379 O GLU A 26 -28.891 0.043 -32.331 1.00 0.00 O ATOM 380 CB GLU A 26 -31.093 -1.839 -30.996 1.00 0.00 C ATOM 381 CG GLU A 26 -32.537 -2.107 -30.516 1.00 0.00 C ATOM 382 CD GLU A 26 -33.374 -0.821 -30.353 1.00 0.00 C ATOM 383 OE1 GLU A 26 -33.254 -0.155 -29.301 1.00 0.00 O ATOM 384 OE2 GLU A 26 -34.145 -0.464 -31.275 1.00 0.00 O ATOM 0 H GLU A 26 -31.844 -2.941 -33.093 1.00 0.00 H new ATOM 0 HA GLU A 26 -31.481 -0.171 -32.332 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -30.555 -2.786 -31.039 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -30.586 -1.218 -30.257 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -33.033 -2.767 -31.228 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -32.504 -2.634 -29.562 1.00 0.00 H new ATOM 391 N LEU A 27 -28.999 -1.833 -33.598 1.00 0.00 N ATOM 392 CA LEU A 27 -27.587 -1.858 -34.023 1.00 0.00 C ATOM 393 C LEU A 27 -27.340 -1.068 -35.330 1.00 0.00 C ATOM 394 O LEU A 27 -26.209 -1.051 -35.835 1.00 0.00 O ATOM 395 CB LEU A 27 -27.152 -3.333 -34.195 1.00 0.00 C ATOM 396 CG LEU A 27 -27.299 -4.247 -32.936 1.00 0.00 C ATOM 397 CD1 LEU A 27 -26.981 -5.714 -33.291 1.00 0.00 C ATOM 398 CD2 LEU A 27 -26.420 -3.741 -31.764 1.00 0.00 C ATOM 0 H LEU A 27 -29.552 -2.588 -34.003 1.00 0.00 H new ATOM 0 HA LEU A 27 -26.991 -1.367 -33.253 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -27.735 -3.770 -35.006 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -26.108 -3.348 -34.509 1.00 0.00 H new ATOM 0 HG LEU A 27 -28.335 -4.200 -32.602 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -27.089 -6.335 -32.402 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -27.671 -6.060 -34.061 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -25.958 -5.785 -33.662 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -26.546 -4.399 -30.904 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -25.373 -3.738 -32.069 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -26.722 -2.729 -31.493 1.00 0.00 H new ATOM 410 N GLN A 28 -28.389 -0.398 -35.852 1.00 0.00 N ATOM 411 CA GLN A 28 -28.303 0.410 -37.097 1.00 0.00 C ATOM 412 C GLN A 28 -27.211 1.537 -37.054 1.00 0.00 C ATOM 413 O GLN A 28 -26.449 1.647 -38.020 1.00 0.00 O ATOM 414 CB GLN A 28 -29.692 1.000 -37.484 1.00 0.00 C ATOM 415 CG GLN A 28 -30.712 -0.032 -38.003 1.00 0.00 C ATOM 416 CD GLN A 28 -30.247 -0.719 -39.292 1.00 0.00 C ATOM 417 OE1 GLN A 28 -29.599 -1.760 -39.256 1.00 0.00 O ATOM 418 NE2 GLN A 28 -30.539 -0.124 -40.441 1.00 0.00 N ATOM 0 H GLN A 28 -29.317 -0.399 -35.428 1.00 0.00 H new ATOM 0 HA GLN A 28 -27.984 -0.286 -37.873 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -30.114 1.500 -36.612 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -29.546 1.762 -38.249 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -30.884 -0.786 -37.235 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -31.666 0.463 -38.183 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -31.079 0.741 -40.444 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -30.223 -0.532 -41.321 1.00 0.00 H new ATOM 427 N PRO A 29 -27.076 2.380 -35.951 1.00 0.00 N ATOM 428 CA PRO A 29 -25.995 3.406 -35.863 1.00 0.00 C ATOM 429 C PRO A 29 -24.585 2.775 -35.844 1.00 0.00 C ATOM 430 O PRO A 29 -23.622 3.368 -36.344 1.00 0.00 O ATOM 431 CB PRO A 29 -26.302 4.162 -34.535 1.00 0.00 C ATOM 432 CG PRO A 29 -27.096 3.182 -33.730 1.00 0.00 C ATOM 433 CD PRO A 29 -27.944 2.438 -34.742 1.00 0.00 C ATOM 0 HA PRO A 29 -25.986 4.065 -36.732 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -25.386 4.451 -34.020 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -26.866 5.076 -34.719 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -26.444 2.500 -33.184 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -27.717 3.689 -32.992 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -28.207 1.441 -34.389 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -28.879 2.961 -34.944 1.00 0.00 H new ATOM 441 N PHE A 30 -24.495 1.546 -35.309 1.00 0.00 N ATOM 442 CA PHE A 30 -23.228 0.814 -35.171 1.00 0.00 C ATOM 443 C PHE A 30 -22.794 0.225 -36.526 1.00 0.00 C ATOM 444 O PHE A 30 -21.604 0.197 -36.835 1.00 0.00 O ATOM 445 CB PHE A 30 -23.369 -0.289 -34.098 1.00 0.00 C ATOM 446 CG PHE A 30 -23.745 0.241 -32.717 1.00 0.00 C ATOM 447 CD1 PHE A 30 -22.770 0.745 -31.859 1.00 0.00 C ATOM 448 CD2 PHE A 30 -25.068 0.236 -32.275 1.00 0.00 C ATOM 449 CE1 PHE A 30 -23.105 1.227 -30.610 1.00 0.00 C ATOM 450 CE2 PHE A 30 -25.404 0.718 -31.026 1.00 0.00 C ATOM 451 CZ PHE A 30 -24.420 1.212 -30.192 1.00 0.00 C ATOM 0 H PHE A 30 -25.303 1.031 -34.959 1.00 0.00 H new ATOM 0 HA PHE A 30 -22.451 1.506 -34.848 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -24.126 -1.003 -34.422 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -22.428 -0.834 -34.024 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -21.738 0.759 -32.176 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -25.842 -0.151 -32.921 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -22.337 1.617 -29.959 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -26.434 0.709 -30.702 1.00 0.00 H new ATOM 0 HZ PHE A 30 -24.680 1.586 -29.213 1.00 0.00 H new ATOM 461 N PHE A 31 -23.766 -0.233 -37.341 1.00 0.00 N ATOM 462 CA PHE A 31 -23.493 -0.709 -38.715 1.00 0.00 C ATOM 463 C PHE A 31 -23.144 0.490 -39.627 1.00 0.00 C ATOM 464 O PHE A 31 -22.294 0.370 -40.515 1.00 0.00 O ATOM 465 CB PHE A 31 -24.704 -1.570 -39.264 1.00 0.00 C ATOM 466 CG PHE A 31 -25.366 -1.073 -40.556 1.00 0.00 C ATOM 467 CD1 PHE A 31 -24.771 -1.295 -41.799 1.00 0.00 C ATOM 468 CD2 PHE A 31 -26.562 -0.360 -40.522 1.00 0.00 C ATOM 469 CE1 PHE A 31 -25.353 -0.818 -42.960 1.00 0.00 C ATOM 470 CE2 PHE A 31 -27.143 0.120 -41.684 1.00 0.00 C ATOM 471 CZ PHE A 31 -26.536 -0.108 -42.902 1.00 0.00 C ATOM 0 H PHE A 31 -24.749 -0.284 -37.072 1.00 0.00 H new ATOM 0 HA PHE A 31 -22.627 -1.371 -38.706 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -24.351 -2.588 -39.431 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -25.467 -1.620 -38.487 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -23.844 -1.846 -41.855 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -27.045 -0.178 -39.573 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -24.881 -1.001 -43.914 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -28.070 0.672 -41.637 1.00 0.00 H new ATOM 0 HZ PHE A 31 -26.986 0.268 -43.809 1.00 0.00 H new ATOM 481 N ALA A 32 -23.800 1.643 -39.381 1.00 0.00 N ATOM 482 CA ALA A 32 -23.622 2.871 -40.185 1.00 0.00 C ATOM 483 C ALA A 32 -22.168 3.394 -40.123 1.00 0.00 C ATOM 484 O ALA A 32 -21.656 3.946 -41.101 1.00 0.00 O ATOM 485 CB ALA A 32 -24.611 3.944 -39.722 1.00 0.00 C ATOM 0 H ALA A 32 -24.469 1.749 -38.618 1.00 0.00 H new ATOM 0 HA ALA A 32 -23.826 2.626 -41.227 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -24.475 4.846 -40.318 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -25.630 3.578 -39.846 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -24.433 4.173 -38.671 1.00 0.00 H new ATOM 491 N ARG A 33 -21.518 3.205 -38.962 1.00 0.00 N ATOM 492 CA ARG A 33 -20.087 3.550 -38.764 1.00 0.00 C ATOM 493 C ARG A 33 -19.166 2.339 -39.033 1.00 0.00 C ATOM 494 O ARG A 33 -17.930 2.464 -38.988 1.00 0.00 O ATOM 495 CB ARG A 33 -19.881 4.117 -37.333 1.00 0.00 C ATOM 496 CG ARG A 33 -20.334 3.177 -36.189 1.00 0.00 C ATOM 497 CD ARG A 33 -20.255 3.834 -34.795 1.00 0.00 C ATOM 498 NE ARG A 33 -18.873 4.206 -34.426 1.00 0.00 N ATOM 499 CZ ARG A 33 -18.503 5.346 -33.824 1.00 0.00 C ATOM 500 NH1 ARG A 33 -19.398 6.276 -33.497 1.00 0.00 N ATOM 501 NH2 ARG A 33 -17.224 5.546 -33.549 1.00 0.00 N ATOM 0 H ARG A 33 -21.962 2.810 -38.133 1.00 0.00 H new ATOM 0 HA ARG A 33 -19.810 4.317 -39.487 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -18.824 4.347 -37.198 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -20.426 5.057 -37.248 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -21.359 2.857 -36.375 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -19.714 2.281 -36.197 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -20.885 4.724 -34.779 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -20.655 3.147 -34.049 1.00 0.00 H new ATOM 0 HE ARG A 33 -18.136 3.537 -34.649 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -20.386 6.128 -33.704 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -19.096 7.136 -33.040 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -16.533 4.837 -33.795 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -16.930 6.409 -33.091 1.00 0.00 H new ATOM 515 N GLY A 34 -19.783 1.173 -39.313 1.00 0.00 N ATOM 516 CA GLY A 34 -19.058 -0.067 -39.627 1.00 0.00 C ATOM 517 C GLY A 34 -18.399 -0.715 -38.414 1.00 0.00 C ATOM 518 O GLY A 34 -17.492 -1.545 -38.554 1.00 0.00 O ATOM 0 H GLY A 34 -20.798 1.068 -39.327 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -19.751 -0.779 -40.077 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -18.293 0.149 -40.373 1.00 0.00 H new ATOM 522 N ALA A 35 -18.877 -0.331 -37.217 1.00 0.00 N ATOM 523 CA ALA A 35 -18.392 -0.851 -35.927 1.00 0.00 C ATOM 524 C ALA A 35 -19.021 -2.220 -35.587 1.00 0.00 C ATOM 525 O ALA A 35 -18.799 -2.744 -34.498 1.00 0.00 O ATOM 526 CB ALA A 35 -18.698 0.166 -34.815 1.00 0.00 C ATOM 0 H ALA A 35 -19.622 0.359 -37.118 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.315 -0.998 -36.005 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -18.339 -0.219 -33.861 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -18.198 1.109 -35.037 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -19.774 0.330 -34.758 1.00 0.00 H new ATOM 532 N LEU A 36 -19.827 -2.773 -36.507 1.00 0.00 N ATOM 533 CA LEU A 36 -20.395 -4.117 -36.358 1.00 0.00 C ATOM 534 C LEU A 36 -19.520 -5.140 -37.072 1.00 0.00 C ATOM 535 O LEU A 36 -19.347 -5.087 -38.291 1.00 0.00 O ATOM 536 CB LEU A 36 -21.858 -4.160 -36.858 1.00 0.00 C ATOM 537 CG LEU A 36 -22.887 -3.452 -35.930 1.00 0.00 C ATOM 538 CD1 LEU A 36 -24.321 -3.690 -36.398 1.00 0.00 C ATOM 539 CD2 LEU A 36 -22.723 -3.864 -34.454 1.00 0.00 C ATOM 0 H LEU A 36 -20.101 -2.302 -37.369 1.00 0.00 H new ATOM 0 HA LEU A 36 -20.413 -4.374 -35.299 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -21.903 -3.700 -37.845 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -22.155 -5.202 -36.978 1.00 0.00 H new ATOM 0 HG LEU A 36 -22.679 -2.384 -35.997 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -25.012 -3.181 -35.726 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -24.443 -3.300 -37.408 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -24.532 -4.759 -36.394 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -23.463 -3.343 -33.847 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -22.867 -4.940 -34.358 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -21.722 -3.600 -34.112 1.00 0.00 H new ATOM 551 N LEU A 37 -18.946 -6.045 -36.276 1.00 0.00 N ATOM 552 CA LEU A 37 -18.083 -7.131 -36.756 1.00 0.00 C ATOM 553 C LEU A 37 -18.881 -8.441 -36.738 1.00 0.00 C ATOM 554 O LEU A 37 -19.338 -8.869 -35.687 1.00 0.00 O ATOM 555 CB LEU A 37 -16.785 -7.248 -35.884 1.00 0.00 C ATOM 556 CG LEU A 37 -15.676 -6.163 -36.099 1.00 0.00 C ATOM 557 CD1 LEU A 37 -15.179 -6.153 -37.550 1.00 0.00 C ATOM 558 CD2 LEU A 37 -16.145 -4.770 -35.669 1.00 0.00 C ATOM 0 H LEU A 37 -19.069 -6.045 -35.263 1.00 0.00 H new ATOM 0 HA LEU A 37 -17.764 -6.916 -37.776 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -17.080 -7.226 -34.835 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -16.341 -8.226 -36.069 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.838 -6.434 -35.458 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.410 -5.389 -37.666 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.761 -7.129 -37.798 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.012 -5.934 -38.218 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -15.345 -4.049 -35.836 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -17.019 -4.484 -36.254 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.406 -4.784 -34.611 1.00 0.00 H new ATOM 570 N GLN A 38 -19.029 -9.065 -37.908 1.00 0.00 N ATOM 571 CA GLN A 38 -19.839 -10.277 -38.088 1.00 0.00 C ATOM 572 C GLN A 38 -18.971 -11.514 -37.880 1.00 0.00 C ATOM 573 O GLN A 38 -17.916 -11.653 -38.506 1.00 0.00 O ATOM 574 CB GLN A 38 -20.476 -10.307 -39.504 1.00 0.00 C ATOM 575 CG GLN A 38 -21.199 -11.635 -39.848 1.00 0.00 C ATOM 576 CD GLN A 38 -21.974 -11.618 -41.170 1.00 0.00 C ATOM 577 OE1 GLN A 38 -21.628 -10.901 -42.115 1.00 0.00 O ATOM 578 NE2 GLN A 38 -23.042 -12.406 -41.238 1.00 0.00 N ATOM 0 H GLN A 38 -18.586 -8.742 -38.768 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.641 -10.271 -37.350 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -21.189 -9.486 -39.587 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -19.696 -10.128 -40.245 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -20.460 -12.436 -39.886 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -21.890 -11.876 -39.040 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -23.300 -12.986 -40.439 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -23.604 -12.431 -42.089 1.00 0.00 H new ATOM 587 N VAL A 39 -19.421 -12.393 -36.985 1.00 0.00 N ATOM 588 CA VAL A 39 -18.780 -13.683 -36.731 1.00 0.00 C ATOM 589 C VAL A 39 -19.496 -14.759 -37.553 1.00 0.00 C ATOM 590 O VAL A 39 -20.731 -14.780 -37.624 1.00 0.00 O ATOM 591 CB VAL A 39 -18.829 -14.069 -35.210 1.00 0.00 C ATOM 592 CG1 VAL A 39 -17.892 -15.259 -34.884 1.00 0.00 C ATOM 593 CG2 VAL A 39 -18.512 -12.860 -34.323 1.00 0.00 C ATOM 0 H VAL A 39 -20.248 -12.228 -36.411 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.732 -13.609 -37.020 1.00 0.00 H new ATOM 0 HB VAL A 39 -19.847 -14.391 -34.993 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -17.957 -15.493 -33.821 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -18.194 -16.130 -35.466 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -16.865 -14.993 -35.135 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -18.553 -13.157 -33.275 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.514 -12.489 -34.556 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -19.243 -12.073 -34.506 1.00 0.00 H new ATOM 603 N ASP A 40 -18.712 -15.633 -38.180 1.00 0.00 N ATOM 604 CA ASP A 40 -19.225 -16.817 -38.874 1.00 0.00 C ATOM 605 C ASP A 40 -19.481 -17.923 -37.837 1.00 0.00 C ATOM 606 O ASP A 40 -18.845 -17.938 -36.769 1.00 0.00 O ATOM 607 CB ASP A 40 -18.216 -17.279 -39.958 1.00 0.00 C ATOM 608 CG ASP A 40 -18.719 -18.459 -40.803 1.00 0.00 C ATOM 609 OD1 ASP A 40 -19.548 -18.238 -41.709 1.00 0.00 O ATOM 610 OD2 ASP A 40 -18.312 -19.609 -40.544 1.00 0.00 O ATOM 0 H ASP A 40 -17.697 -15.541 -38.222 1.00 0.00 H new ATOM 0 HA ASP A 40 -20.162 -16.582 -39.379 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -17.994 -16.440 -40.617 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.281 -17.561 -39.475 1.00 0.00 H new ATOM 615 N ALA A 41 -20.393 -18.852 -38.167 1.00 0.00 N ATOM 616 CA ALA A 41 -20.811 -19.939 -37.262 1.00 0.00 C ATOM 617 C ALA A 41 -19.624 -20.839 -36.846 1.00 0.00 C ATOM 618 O ALA A 41 -19.639 -21.431 -35.762 1.00 0.00 O ATOM 619 CB ALA A 41 -21.916 -20.772 -37.928 1.00 0.00 C ATOM 0 H ALA A 41 -20.864 -18.872 -39.072 1.00 0.00 H new ATOM 0 HA ALA A 41 -21.199 -19.485 -36.350 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.222 -21.574 -37.256 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -22.772 -20.133 -38.145 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.539 -21.201 -38.857 1.00 0.00 H new ATOM 625 N ALA A 42 -18.589 -20.912 -37.708 1.00 0.00 N ATOM 626 CA ALA A 42 -17.394 -21.745 -37.468 1.00 0.00 C ATOM 627 C ALA A 42 -16.502 -21.195 -36.329 1.00 0.00 C ATOM 628 O ALA A 42 -15.750 -21.955 -35.710 1.00 0.00 O ATOM 629 CB ALA A 42 -16.594 -21.893 -38.766 1.00 0.00 C ATOM 0 H ALA A 42 -18.559 -20.396 -38.588 1.00 0.00 H new ATOM 0 HA ALA A 42 -17.739 -22.726 -37.141 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -15.713 -22.509 -38.582 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -17.216 -22.367 -39.525 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -16.282 -20.909 -39.115 1.00 0.00 H new ATOM 635 N LEU A 43 -16.576 -19.873 -36.071 1.00 0.00 N ATOM 636 CA LEU A 43 -15.851 -19.224 -34.947 1.00 0.00 C ATOM 637 C LEU A 43 -16.774 -19.117 -33.714 1.00 0.00 C ATOM 638 O LEU A 43 -17.830 -19.761 -33.662 1.00 0.00 O ATOM 639 CB LEU A 43 -15.345 -17.809 -35.357 1.00 0.00 C ATOM 640 CG LEU A 43 -14.485 -17.705 -36.643 1.00 0.00 C ATOM 641 CD1 LEU A 43 -14.020 -16.252 -36.860 1.00 0.00 C ATOM 642 CD2 LEU A 43 -13.286 -18.675 -36.606 1.00 0.00 C ATOM 0 H LEU A 43 -17.134 -19.226 -36.628 1.00 0.00 H new ATOM 0 HA LEU A 43 -14.987 -19.839 -34.696 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -16.214 -17.163 -35.480 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -14.762 -17.406 -34.528 1.00 0.00 H new ATOM 0 HG LEU A 43 -15.107 -17.998 -37.489 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.417 -16.194 -37.766 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -14.890 -15.603 -36.961 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -13.423 -15.930 -36.007 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -12.707 -18.573 -37.524 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.654 -18.439 -35.750 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.649 -19.699 -36.518 1.00 0.00 H new ATOM 654 N ASP A 44 -16.366 -18.300 -32.722 1.00 0.00 N ATOM 655 CA ASP A 44 -17.177 -18.019 -31.522 1.00 0.00 C ATOM 656 C ASP A 44 -17.213 -16.497 -31.281 1.00 0.00 C ATOM 657 O ASP A 44 -16.265 -15.793 -31.624 1.00 0.00 O ATOM 658 CB ASP A 44 -16.593 -18.789 -30.307 1.00 0.00 C ATOM 659 CG ASP A 44 -17.332 -18.512 -28.989 1.00 0.00 C ATOM 660 OD1 ASP A 44 -16.971 -17.547 -28.290 1.00 0.00 O ATOM 661 OD2 ASP A 44 -18.281 -19.255 -28.651 1.00 0.00 O ATOM 0 H ASP A 44 -15.467 -17.818 -32.731 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.202 -18.361 -31.665 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -16.627 -19.858 -30.515 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -15.543 -18.521 -30.188 1.00 0.00 H new ATOM 666 N LEU A 45 -18.307 -16.006 -30.675 1.00 0.00 N ATOM 667 CA LEU A 45 -18.552 -14.566 -30.494 1.00 0.00 C ATOM 668 C LEU A 45 -17.617 -13.934 -29.433 1.00 0.00 C ATOM 669 O LEU A 45 -17.042 -12.869 -29.682 1.00 0.00 O ATOM 670 CB LEU A 45 -20.037 -14.310 -30.122 1.00 0.00 C ATOM 671 CG LEU A 45 -20.466 -12.808 -29.991 1.00 0.00 C ATOM 672 CD1 LEU A 45 -20.247 -12.041 -31.302 1.00 0.00 C ATOM 673 CD2 LEU A 45 -21.924 -12.672 -29.522 1.00 0.00 C ATOM 0 H LEU A 45 -19.047 -16.597 -30.297 1.00 0.00 H new ATOM 0 HA LEU A 45 -18.330 -14.084 -31.446 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -20.666 -14.782 -30.877 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.245 -14.810 -29.176 1.00 0.00 H new ATOM 0 HG LEU A 45 -19.826 -12.363 -29.229 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -20.556 -11.004 -31.173 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -19.191 -12.075 -31.571 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -20.838 -12.499 -32.095 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -22.184 -11.616 -29.443 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -22.584 -13.156 -30.242 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -22.039 -13.147 -28.548 1.00 0.00 H new ATOM 685 N VAL A 46 -17.475 -14.572 -28.252 1.00 0.00 N ATOM 686 CA VAL A 46 -16.694 -13.980 -27.142 1.00 0.00 C ATOM 687 C VAL A 46 -15.172 -14.105 -27.399 1.00 0.00 C ATOM 688 O VAL A 46 -14.404 -13.270 -26.919 1.00 0.00 O ATOM 689 CB VAL A 46 -17.089 -14.559 -25.716 1.00 0.00 C ATOM 690 CG1 VAL A 46 -16.596 -16.007 -25.494 1.00 0.00 C ATOM 691 CG2 VAL A 46 -16.609 -13.630 -24.567 1.00 0.00 C ATOM 0 H VAL A 46 -17.883 -15.483 -28.043 1.00 0.00 H new ATOM 0 HA VAL A 46 -16.953 -12.921 -27.119 1.00 0.00 H new ATOM 0 HB VAL A 46 -18.178 -14.591 -25.698 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -16.897 -16.346 -24.503 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -17.034 -16.660 -26.249 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -15.509 -16.038 -25.574 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -16.897 -14.059 -23.607 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -15.524 -13.530 -24.609 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -17.068 -12.648 -24.678 1.00 0.00 H new ATOM 701 N GLU A 47 -14.744 -15.134 -28.180 1.00 0.00 N ATOM 702 CA GLU A 47 -13.307 -15.355 -28.477 1.00 0.00 C ATOM 703 C GLU A 47 -12.764 -14.271 -29.432 1.00 0.00 C ATOM 704 O GLU A 47 -11.636 -13.796 -29.261 1.00 0.00 O ATOM 705 CB GLU A 47 -13.028 -16.770 -29.074 1.00 0.00 C ATOM 706 CG GLU A 47 -13.412 -16.952 -30.566 1.00 0.00 C ATOM 707 CD GLU A 47 -12.893 -18.231 -31.236 1.00 0.00 C ATOM 708 OE1 GLU A 47 -11.925 -18.845 -30.730 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.437 -18.612 -32.296 1.00 0.00 O ATOM 0 H GLU A 47 -15.369 -15.816 -28.610 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.785 -15.289 -27.522 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.967 -16.990 -28.960 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -13.572 -17.508 -28.484 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -14.499 -16.937 -30.647 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -13.039 -16.094 -31.125 1.00 0.00 H new ATOM 716 N VAL A 48 -13.581 -13.891 -30.441 1.00 0.00 N ATOM 717 CA VAL A 48 -13.194 -12.873 -31.429 1.00 0.00 C ATOM 718 C VAL A 48 -13.253 -11.481 -30.784 1.00 0.00 C ATOM 719 O VAL A 48 -12.427 -10.620 -31.073 1.00 0.00 O ATOM 720 CB VAL A 48 -14.092 -12.922 -32.726 1.00 0.00 C ATOM 721 CG1 VAL A 48 -14.051 -14.309 -33.421 1.00 0.00 C ATOM 722 CG2 VAL A 48 -15.548 -12.523 -32.427 1.00 0.00 C ATOM 0 H VAL A 48 -14.513 -14.279 -30.587 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.173 -13.088 -31.746 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.667 -12.191 -33.414 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -14.685 -14.291 -34.308 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -13.026 -14.540 -33.712 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.413 -15.072 -32.732 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -16.134 -12.569 -33.345 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.970 -13.209 -31.692 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.573 -11.508 -32.031 1.00 0.00 H new ATOM 732 N ALA A 49 -14.225 -11.308 -29.869 1.00 0.00 N ATOM 733 CA ALA A 49 -14.390 -10.086 -29.075 1.00 0.00 C ATOM 734 C ALA A 49 -13.198 -9.906 -28.116 1.00 0.00 C ATOM 735 O ALA A 49 -12.777 -8.785 -27.845 1.00 0.00 O ATOM 736 CB ALA A 49 -15.711 -10.162 -28.299 1.00 0.00 C ATOM 0 H ALA A 49 -14.923 -12.023 -29.662 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.418 -9.221 -29.738 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -15.838 -9.256 -27.707 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.540 -10.257 -29.000 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.695 -11.028 -27.637 1.00 0.00 H new ATOM 742 N GLU A 50 -12.662 -11.040 -27.631 1.00 0.00 N ATOM 743 CA GLU A 50 -11.461 -11.079 -26.771 1.00 0.00 C ATOM 744 C GLU A 50 -10.193 -10.754 -27.585 1.00 0.00 C ATOM 745 O GLU A 50 -9.262 -10.123 -27.072 1.00 0.00 O ATOM 746 CB GLU A 50 -11.341 -12.475 -26.110 1.00 0.00 C ATOM 747 CG GLU A 50 -10.178 -12.638 -25.109 1.00 0.00 C ATOM 748 CD GLU A 50 -10.221 -11.648 -23.928 1.00 0.00 C ATOM 749 OE1 GLU A 50 -11.113 -11.782 -23.063 1.00 0.00 O ATOM 750 OE2 GLU A 50 -9.360 -10.739 -23.855 1.00 0.00 O ATOM 0 H GLU A 50 -13.051 -11.963 -27.825 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.560 -10.323 -25.992 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.275 -12.695 -25.594 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -11.228 -13.222 -26.896 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -10.190 -13.655 -24.717 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -9.235 -12.512 -25.641 1.00 0.00 H new ATOM 757 N ALA A 51 -10.173 -11.189 -28.856 1.00 0.00 N ATOM 758 CA ALA A 51 -9.076 -10.881 -29.793 1.00 0.00 C ATOM 759 C ALA A 51 -9.096 -9.389 -30.189 1.00 0.00 C ATOM 760 O ALA A 51 -8.058 -8.798 -30.469 1.00 0.00 O ATOM 761 CB ALA A 51 -9.181 -11.777 -31.034 1.00 0.00 C ATOM 0 H ALA A 51 -10.913 -11.762 -29.263 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.126 -11.081 -29.298 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -8.368 -11.544 -31.721 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.114 -12.823 -30.734 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -10.136 -11.602 -31.529 1.00 0.00 H new ATOM 767 N LEU A 52 -10.301 -8.797 -30.209 1.00 0.00 N ATOM 768 CA LEU A 52 -10.502 -7.377 -30.554 1.00 0.00 C ATOM 769 C LEU A 52 -10.380 -6.472 -29.305 1.00 0.00 C ATOM 770 O LEU A 52 -10.132 -5.270 -29.431 1.00 0.00 O ATOM 771 CB LEU A 52 -11.876 -7.226 -31.261 1.00 0.00 C ATOM 772 CG LEU A 52 -11.976 -7.915 -32.671 1.00 0.00 C ATOM 773 CD1 LEU A 52 -13.425 -7.981 -33.187 1.00 0.00 C ATOM 774 CD2 LEU A 52 -11.067 -7.211 -33.698 1.00 0.00 C ATOM 0 H LEU A 52 -11.166 -9.289 -29.986 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.719 -7.049 -31.238 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.648 -7.642 -30.614 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.094 -6.164 -31.376 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.629 -8.941 -32.545 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -13.442 -8.465 -34.163 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -14.035 -8.553 -32.488 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -13.826 -6.971 -33.276 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.156 -7.708 -34.664 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.369 -6.169 -33.797 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.032 -7.258 -33.360 1.00 0.00 H new ATOM 786 N ALA A 53 -10.573 -7.055 -28.107 1.00 0.00 N ATOM 787 CA ALA A 53 -10.362 -6.353 -26.816 1.00 0.00 C ATOM 788 C ALA A 53 -8.876 -6.366 -26.430 1.00 0.00 C ATOM 789 O ALA A 53 -8.358 -5.404 -25.848 1.00 0.00 O ATOM 790 CB ALA A 53 -11.208 -7.002 -25.710 1.00 0.00 C ATOM 0 H ALA A 53 -10.879 -8.022 -28.001 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.678 -5.316 -26.933 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -11.043 -6.476 -24.770 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.263 -6.944 -25.977 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -10.919 -8.047 -25.597 1.00 0.00 H new ATOM 796 N GLY A 54 -8.217 -7.487 -26.752 1.00 0.00 N ATOM 797 CA GLY A 54 -6.796 -7.700 -26.446 1.00 0.00 C ATOM 798 C GLY A 54 -5.866 -7.239 -27.560 1.00 0.00 C ATOM 799 O GLY A 54 -4.634 -7.285 -27.396 1.00 0.00 O ATOM 0 H GLY A 54 -8.655 -8.273 -27.233 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -6.545 -7.168 -25.529 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.627 -8.760 -26.256 1.00 0.00 H new ATOM 803 N ASP A 55 -6.471 -6.813 -28.698 1.00 0.00 N ATOM 804 CA ASP A 55 -5.761 -6.330 -29.901 1.00 0.00 C ATOM 805 C ASP A 55 -4.808 -7.409 -30.460 1.00 0.00 C ATOM 806 O ASP A 55 -3.707 -7.102 -30.931 1.00 0.00 O ATOM 807 CB ASP A 55 -5.023 -4.985 -29.615 1.00 0.00 C ATOM 808 CG ASP A 55 -5.995 -3.846 -29.264 1.00 0.00 C ATOM 809 OD1 ASP A 55 -6.493 -3.171 -30.194 1.00 0.00 O ATOM 810 OD2 ASP A 55 -6.278 -3.635 -28.063 1.00 0.00 O ATOM 0 H ASP A 55 -7.485 -6.797 -28.803 1.00 0.00 H new ATOM 0 HA ASP A 55 -6.503 -6.131 -30.674 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -4.321 -5.126 -28.793 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.437 -4.702 -30.489 1.00 0.00 H new ATOM 815 N ASP A 56 -5.259 -8.683 -30.376 1.00 0.00 N ATOM 816 CA ASP A 56 -4.545 -9.852 -30.926 1.00 0.00 C ATOM 817 C ASP A 56 -4.569 -9.773 -32.465 1.00 0.00 C ATOM 818 O ASP A 56 -5.418 -10.390 -33.116 1.00 0.00 O ATOM 819 CB ASP A 56 -5.199 -11.183 -30.403 1.00 0.00 C ATOM 820 CG ASP A 56 -4.367 -12.475 -30.638 1.00 0.00 C ATOM 821 OD1 ASP A 56 -3.742 -12.645 -31.714 1.00 0.00 O ATOM 822 OD2 ASP A 56 -4.368 -13.359 -29.749 1.00 0.00 O ATOM 0 H ASP A 56 -6.138 -8.927 -29.919 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.507 -9.848 -30.593 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.384 -11.081 -29.334 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.169 -11.304 -30.884 1.00 0.00 H new ATOM 827 N ARG A 57 -3.622 -9.005 -33.020 1.00 0.00 N ATOM 828 CA ARG A 57 -3.600 -8.635 -34.445 1.00 0.00 C ATOM 829 C ARG A 57 -3.470 -9.858 -35.368 1.00 0.00 C ATOM 830 O ARG A 57 -3.995 -9.851 -36.480 1.00 0.00 O ATOM 831 CB ARG A 57 -2.435 -7.662 -34.714 1.00 0.00 C ATOM 832 CG ARG A 57 -2.487 -6.341 -33.921 1.00 0.00 C ATOM 833 CD ARG A 57 -1.331 -5.396 -34.290 1.00 0.00 C ATOM 834 NE ARG A 57 -1.290 -5.119 -35.743 1.00 0.00 N ATOM 835 CZ ARG A 57 -1.902 -4.094 -36.368 1.00 0.00 C ATOM 836 NH1 ARG A 57 -2.584 -3.176 -35.691 1.00 0.00 N ATOM 837 NH2 ARG A 57 -1.815 -3.996 -37.686 1.00 0.00 N ATOM 0 H ARG A 57 -2.842 -8.619 -32.489 1.00 0.00 H new ATOM 0 HA ARG A 57 -4.553 -8.155 -34.668 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -1.498 -8.169 -34.483 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -2.417 -7.428 -35.778 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -3.437 -5.842 -34.112 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -2.450 -6.558 -32.854 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.439 -4.459 -33.744 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -0.385 -5.839 -33.978 1.00 0.00 H new ATOM 0 HE ARG A 57 -0.750 -5.761 -36.323 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -2.653 -3.238 -34.675 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.039 -2.409 -36.187 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -1.289 -4.692 -38.216 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -2.274 -3.225 -38.171 1.00 0.00 H new ATOM 851 N GLU A 58 -2.771 -10.896 -34.884 1.00 0.00 N ATOM 852 CA GLU A 58 -2.516 -12.126 -35.658 1.00 0.00 C ATOM 853 C GLU A 58 -3.811 -12.938 -35.842 1.00 0.00 C ATOM 854 O GLU A 58 -4.098 -13.406 -36.944 1.00 0.00 O ATOM 855 CB GLU A 58 -1.432 -12.971 -34.945 1.00 0.00 C ATOM 856 CG GLU A 58 -0.084 -12.244 -34.777 1.00 0.00 C ATOM 857 CD GLU A 58 0.961 -13.077 -34.020 1.00 0.00 C ATOM 858 OE1 GLU A 58 0.885 -13.154 -32.776 1.00 0.00 O ATOM 859 OE2 GLU A 58 1.838 -13.687 -34.667 1.00 0.00 O ATOM 0 H GLU A 58 -2.366 -10.909 -33.948 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.156 -11.852 -36.650 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.801 -13.263 -33.962 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.271 -13.889 -35.510 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.308 -11.987 -35.761 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.247 -11.307 -34.245 1.00 0.00 H new ATOM 866 N LYS A 59 -4.596 -13.066 -34.755 1.00 0.00 N ATOM 867 CA LYS A 59 -5.867 -13.831 -34.757 1.00 0.00 C ATOM 868 C LYS A 59 -6.933 -13.095 -35.581 1.00 0.00 C ATOM 869 O LYS A 59 -7.654 -13.711 -36.370 1.00 0.00 O ATOM 870 CB LYS A 59 -6.369 -14.096 -33.294 1.00 0.00 C ATOM 871 CG LYS A 59 -6.695 -15.573 -32.971 1.00 0.00 C ATOM 872 CD LYS A 59 -5.470 -16.507 -33.097 1.00 0.00 C ATOM 873 CE LYS A 59 -4.322 -16.134 -32.139 1.00 0.00 C ATOM 874 NZ LYS A 59 -4.756 -16.102 -30.717 1.00 0.00 N ATOM 0 H LYS A 59 -4.372 -12.646 -33.853 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.682 -14.799 -35.222 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.608 -13.747 -32.596 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -7.262 -13.496 -33.118 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.091 -15.638 -31.958 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.480 -15.921 -33.643 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.781 -17.533 -32.899 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.103 -16.478 -34.123 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.511 -16.853 -32.252 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.924 -15.158 -32.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.780 -15.117 -30.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.705 -16.519 -30.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.086 -16.647 -30.137 1.00 0.00 H new ATOM 888 N VAL A 60 -6.997 -11.765 -35.388 1.00 0.00 N ATOM 889 CA VAL A 60 -7.920 -10.879 -36.102 1.00 0.00 C ATOM 890 C VAL A 60 -7.661 -10.933 -37.622 1.00 0.00 C ATOM 891 O VAL A 60 -8.581 -11.178 -38.397 1.00 0.00 O ATOM 892 CB VAL A 60 -7.787 -9.410 -35.552 1.00 0.00 C ATOM 893 CG1 VAL A 60 -8.608 -8.411 -36.395 1.00 0.00 C ATOM 894 CG2 VAL A 60 -8.202 -9.345 -34.055 1.00 0.00 C ATOM 0 H VAL A 60 -6.400 -11.274 -34.723 1.00 0.00 H new ATOM 0 HA VAL A 60 -8.941 -11.219 -35.930 1.00 0.00 H new ATOM 0 HB VAL A 60 -6.739 -9.120 -35.632 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.492 -7.408 -35.985 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.252 -8.426 -37.425 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -9.661 -8.693 -36.371 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.103 -8.321 -33.694 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -9.238 -9.668 -33.950 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.557 -10.000 -33.470 1.00 0.00 H new ATOM 904 N ALA A 61 -6.384 -10.769 -38.012 1.00 0.00 N ATOM 905 CA ALA A 61 -5.962 -10.776 -39.430 1.00 0.00 C ATOM 906 C ALA A 61 -6.202 -12.152 -40.080 1.00 0.00 C ATOM 907 O ALA A 61 -6.575 -12.226 -41.252 1.00 0.00 O ATOM 908 CB ALA A 61 -4.483 -10.362 -39.555 1.00 0.00 C ATOM 0 H ALA A 61 -5.615 -10.628 -37.357 1.00 0.00 H new ATOM 0 HA ALA A 61 -6.572 -10.048 -39.965 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -4.190 -10.373 -40.605 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.351 -9.358 -39.151 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -3.861 -11.062 -38.997 1.00 0.00 H new ATOM 914 N ALA A 62 -6.006 -13.226 -39.291 1.00 0.00 N ATOM 915 CA ALA A 62 -6.231 -14.613 -39.751 1.00 0.00 C ATOM 916 C ALA A 62 -7.715 -14.853 -40.088 1.00 0.00 C ATOM 917 O ALA A 62 -8.045 -15.459 -41.115 1.00 0.00 O ATOM 918 CB ALA A 62 -5.756 -15.602 -38.676 1.00 0.00 C ATOM 0 H ALA A 62 -5.690 -13.160 -38.324 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.654 -14.772 -40.662 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -5.924 -16.622 -39.020 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.693 -15.453 -38.489 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.314 -15.433 -37.755 1.00 0.00 H new ATOM 924 N TRP A 63 -8.592 -14.348 -39.212 1.00 0.00 N ATOM 925 CA TRP A 63 -10.048 -14.521 -39.331 1.00 0.00 C ATOM 926 C TRP A 63 -10.659 -13.579 -40.391 1.00 0.00 C ATOM 927 O TRP A 63 -11.627 -13.951 -41.060 1.00 0.00 O ATOM 928 CB TRP A 63 -10.711 -14.326 -37.941 1.00 0.00 C ATOM 929 CG TRP A 63 -10.463 -15.461 -36.960 1.00 0.00 C ATOM 930 CD1 TRP A 63 -10.251 -16.778 -37.267 1.00 0.00 C ATOM 931 CD2 TRP A 63 -10.457 -15.389 -35.522 1.00 0.00 C ATOM 932 NE1 TRP A 63 -10.120 -17.516 -36.123 1.00 0.00 N ATOM 933 CE2 TRP A 63 -10.234 -16.694 -35.042 1.00 0.00 C ATOM 934 CE3 TRP A 63 -10.613 -14.353 -34.596 1.00 0.00 C ATOM 935 CZ2 TRP A 63 -10.172 -16.993 -33.686 1.00 0.00 C ATOM 936 CZ3 TRP A 63 -10.550 -14.658 -33.246 1.00 0.00 C ATOM 937 CH2 TRP A 63 -10.334 -15.966 -32.804 1.00 0.00 C ATOM 0 H TRP A 63 -8.312 -13.805 -38.396 1.00 0.00 H new ATOM 0 HA TRP A 63 -10.247 -15.536 -39.676 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -10.343 -13.398 -37.504 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -11.786 -14.209 -38.078 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -10.195 -17.177 -38.269 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -9.962 -18.523 -36.085 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -10.779 -13.338 -34.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -10.002 -18.003 -33.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -10.670 -13.868 -32.520 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -10.295 -16.167 -31.744 1.00 0.00 H new ATOM 948 N LEU A 64 -10.075 -12.377 -40.544 1.00 0.00 N ATOM 949 CA LEU A 64 -10.483 -11.400 -41.579 1.00 0.00 C ATOM 950 C LEU A 64 -10.157 -11.942 -42.985 1.00 0.00 C ATOM 951 O LEU A 64 -11.009 -11.912 -43.879 1.00 0.00 O ATOM 952 CB LEU A 64 -9.812 -10.001 -41.333 1.00 0.00 C ATOM 953 CG LEU A 64 -10.661 -8.947 -40.542 1.00 0.00 C ATOM 954 CD1 LEU A 64 -11.133 -9.480 -39.172 1.00 0.00 C ATOM 955 CD2 LEU A 64 -9.890 -7.614 -40.388 1.00 0.00 C ATOM 0 H LEU A 64 -9.307 -12.052 -39.956 1.00 0.00 H new ATOM 0 HA LEU A 64 -11.562 -11.257 -41.513 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.878 -10.161 -40.794 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -9.552 -9.572 -42.301 1.00 0.00 H new ATOM 0 HG LEU A 64 -11.558 -8.756 -41.131 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.717 -8.712 -38.664 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -11.750 -10.366 -39.319 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.266 -9.738 -38.564 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -10.502 -6.901 -39.836 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -8.961 -7.791 -39.846 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -9.663 -7.209 -41.374 1.00 0.00 H new ATOM 967 N SER A 65 -8.927 -12.460 -43.151 1.00 0.00 N ATOM 968 CA SER A 65 -8.458 -13.052 -44.421 1.00 0.00 C ATOM 969 C SER A 65 -9.211 -14.362 -44.727 1.00 0.00 C ATOM 970 O SER A 65 -9.497 -14.668 -45.891 1.00 0.00 O ATOM 971 CB SER A 65 -6.936 -13.303 -44.350 1.00 0.00 C ATOM 972 OG SER A 65 -6.231 -12.109 -44.050 1.00 0.00 O ATOM 0 H SER A 65 -8.228 -12.481 -42.409 1.00 0.00 H new ATOM 0 HA SER A 65 -8.664 -12.352 -45.230 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.724 -14.054 -43.589 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.587 -13.705 -45.301 1.00 0.00 H new ATOM 0 HG SER A 65 -6.250 -11.952 -43.083 1.00 0.00 H new ATOM 978 N GLY A 66 -9.537 -15.120 -43.662 1.00 0.00 N ATOM 979 CA GLY A 66 -10.308 -16.365 -43.789 1.00 0.00 C ATOM 980 C GLY A 66 -11.796 -16.126 -44.033 1.00 0.00 C ATOM 981 O GLY A 66 -12.531 -17.067 -44.355 1.00 0.00 O ATOM 0 H GLY A 66 -9.276 -14.888 -42.704 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -9.901 -16.955 -44.611 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -10.185 -16.956 -42.881 1.00 0.00 H new ATOM 985 N GLY A 67 -12.247 -14.866 -43.842 1.00 0.00 N ATOM 986 CA GLY A 67 -13.644 -14.479 -44.062 1.00 0.00 C ATOM 987 C GLY A 67 -14.574 -14.890 -42.924 1.00 0.00 C ATOM 988 O GLY A 67 -15.788 -14.657 -43.003 1.00 0.00 O ATOM 0 H GLY A 67 -11.651 -14.098 -43.533 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -13.697 -13.398 -44.192 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -13.996 -14.930 -44.990 1.00 0.00 H new ATOM 992 N GLY A 68 -13.994 -15.479 -41.856 1.00 0.00 N ATOM 993 CA GLY A 68 -14.754 -15.920 -40.692 1.00 0.00 C ATOM 994 C GLY A 68 -15.158 -14.755 -39.810 1.00 0.00 C ATOM 995 O GLY A 68 -16.099 -14.852 -39.027 1.00 0.00 O ATOM 0 H GLY A 68 -12.992 -15.656 -41.787 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -15.646 -16.453 -41.021 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -14.157 -16.624 -40.113 1.00 0.00 H new ATOM 999 N LEU A 69 -14.418 -13.650 -39.926 1.00 0.00 N ATOM 1000 CA LEU A 69 -14.737 -12.393 -39.252 1.00 0.00 C ATOM 1001 C LEU A 69 -14.737 -11.296 -40.331 1.00 0.00 C ATOM 1002 O LEU A 69 -13.806 -11.212 -41.135 1.00 0.00 O ATOM 1003 CB LEU A 69 -13.717 -12.117 -38.097 1.00 0.00 C ATOM 1004 CG LEU A 69 -14.190 -11.189 -36.923 1.00 0.00 C ATOM 1005 CD1 LEU A 69 -14.424 -9.737 -37.358 1.00 0.00 C ATOM 1006 CD2 LEU A 69 -15.431 -11.768 -36.221 1.00 0.00 C ATOM 0 H LEU A 69 -13.573 -13.604 -40.496 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.716 -12.426 -38.774 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.423 -13.076 -37.671 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.822 -11.676 -38.536 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.370 -11.163 -36.205 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -14.749 -9.148 -36.500 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -13.497 -9.322 -37.753 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.192 -9.708 -38.130 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -15.735 -11.103 -35.412 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.245 -11.861 -36.940 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.193 -12.750 -35.813 1.00 0.00 H new ATOM 1018 N SER A 70 -15.792 -10.472 -40.336 1.00 0.00 N ATOM 1019 CA SER A 70 -16.050 -9.464 -41.382 1.00 0.00 C ATOM 1020 C SER A 70 -16.597 -8.175 -40.742 1.00 0.00 C ATOM 1021 O SER A 70 -16.865 -8.145 -39.543 1.00 0.00 O ATOM 1022 CB SER A 70 -17.077 -10.030 -42.403 1.00 0.00 C ATOM 1023 OG SER A 70 -16.642 -11.263 -42.948 1.00 0.00 O ATOM 0 H SER A 70 -16.503 -10.484 -39.605 1.00 0.00 H new ATOM 0 HA SER A 70 -15.119 -9.232 -41.900 1.00 0.00 H new ATOM 0 HB2 SER A 70 -18.041 -10.168 -41.913 1.00 0.00 H new ATOM 0 HB3 SER A 70 -17.228 -9.309 -43.206 1.00 0.00 H new ATOM 0 HG SER A 70 -17.310 -11.593 -43.585 1.00 0.00 H new ATOM 1029 N LYS A 71 -16.727 -7.110 -41.545 1.00 0.00 N ATOM 1030 CA LYS A 71 -17.478 -5.898 -41.173 1.00 0.00 C ATOM 1031 C LYS A 71 -18.855 -5.956 -41.856 1.00 0.00 C ATOM 1032 O LYS A 71 -18.979 -6.485 -42.968 1.00 0.00 O ATOM 1033 CB LYS A 71 -16.693 -4.631 -41.607 1.00 0.00 C ATOM 1034 CG LYS A 71 -15.338 -4.438 -40.879 1.00 0.00 C ATOM 1035 CD LYS A 71 -14.493 -3.280 -41.460 1.00 0.00 C ATOM 1036 CE LYS A 71 -14.036 -3.543 -42.909 1.00 0.00 C ATOM 1037 NZ LYS A 71 -13.264 -2.411 -43.461 1.00 0.00 N ATOM 0 H LYS A 71 -16.313 -7.063 -42.476 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.611 -5.849 -40.092 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.511 -4.681 -42.681 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.315 -3.754 -41.429 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.525 -4.248 -39.822 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.765 -5.363 -40.940 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.076 -2.360 -41.429 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.617 -3.124 -40.830 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.426 -4.446 -42.938 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.908 -3.727 -43.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -12.977 -2.630 -44.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.854 -1.554 -43.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -12.418 -2.251 -42.878 1.00 0.00 H new ATOM 1051 N VAL A 72 -19.878 -5.425 -41.178 1.00 0.00 N ATOM 1052 CA VAL A 72 -21.273 -5.466 -41.652 1.00 0.00 C ATOM 1053 C VAL A 72 -21.575 -4.224 -42.508 1.00 0.00 C ATOM 1054 O VAL A 72 -21.675 -3.100 -41.991 1.00 0.00 O ATOM 1055 CB VAL A 72 -22.271 -5.577 -40.441 1.00 0.00 C ATOM 1056 CG1 VAL A 72 -23.754 -5.614 -40.903 1.00 0.00 C ATOM 1057 CG2 VAL A 72 -21.925 -6.810 -39.568 1.00 0.00 C ATOM 0 H VAL A 72 -19.765 -4.952 -40.281 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.407 -6.352 -42.272 1.00 0.00 H new ATOM 0 HB VAL A 72 -22.155 -4.678 -39.836 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -24.405 -5.691 -40.032 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -23.987 -4.701 -41.451 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -23.912 -6.476 -41.551 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -22.624 -6.873 -38.734 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -21.997 -7.715 -40.171 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -20.910 -6.710 -39.183 1.00 0.00 H new ATOM 1067 N GLY A 73 -21.667 -4.446 -43.828 1.00 0.00 N ATOM 1068 CA GLY A 73 -22.051 -3.408 -44.785 1.00 0.00 C ATOM 1069 C GLY A 73 -23.556 -3.307 -44.968 1.00 0.00 C ATOM 1070 O GLY A 73 -24.311 -3.885 -44.182 1.00 0.00 O ATOM 0 H GLY A 73 -21.476 -5.351 -44.258 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -21.665 -2.447 -44.446 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -21.585 -3.617 -45.748 1.00 0.00 H new ATOM 1074 N GLU A 74 -23.995 -2.569 -46.008 1.00 0.00 N ATOM 1075 CA GLU A 74 -25.429 -2.329 -46.276 1.00 0.00 C ATOM 1076 C GLU A 74 -26.165 -3.630 -46.645 1.00 0.00 C ATOM 1077 O GLU A 74 -27.286 -3.854 -46.192 1.00 0.00 O ATOM 1078 CB GLU A 74 -25.612 -1.273 -47.397 1.00 0.00 C ATOM 1079 CG GLU A 74 -25.109 0.141 -47.040 1.00 0.00 C ATOM 1080 CD GLU A 74 -25.245 1.135 -48.209 1.00 0.00 C ATOM 1081 OE1 GLU A 74 -26.328 1.742 -48.369 1.00 0.00 O ATOM 1082 OE2 GLU A 74 -24.284 1.291 -48.994 1.00 0.00 O ATOM 0 H GLU A 74 -23.371 -2.125 -46.682 1.00 0.00 H new ATOM 0 HA GLU A 74 -25.869 -1.945 -45.356 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -25.088 -1.616 -48.289 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -26.670 -1.214 -47.652 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -25.669 0.516 -46.183 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -24.064 0.084 -46.737 1.00 0.00 H new ATOM 1089 N ASP A 75 -25.519 -4.480 -47.460 1.00 0.00 N ATOM 1090 CA ASP A 75 -26.108 -5.762 -47.903 1.00 0.00 C ATOM 1091 C ASP A 75 -26.167 -6.759 -46.732 1.00 0.00 C ATOM 1092 O ASP A 75 -27.190 -7.418 -46.515 1.00 0.00 O ATOM 1093 CB ASP A 75 -25.311 -6.352 -49.091 1.00 0.00 C ATOM 1094 CG ASP A 75 -25.917 -7.659 -49.644 1.00 0.00 C ATOM 1095 OD1 ASP A 75 -26.917 -7.588 -50.392 1.00 0.00 O ATOM 1096 OD2 ASP A 75 -25.419 -8.757 -49.304 1.00 0.00 O ATOM 0 H ASP A 75 -24.584 -4.304 -47.829 1.00 0.00 H new ATOM 0 HA ASP A 75 -27.126 -5.573 -48.244 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -25.266 -5.614 -49.891 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -24.286 -6.541 -48.773 1.00 0.00 H new ATOM 1101 N ALA A 76 -25.065 -6.826 -45.965 1.00 0.00 N ATOM 1102 CA ALA A 76 -24.969 -7.667 -44.756 1.00 0.00 C ATOM 1103 C ALA A 76 -25.983 -7.214 -43.686 1.00 0.00 C ATOM 1104 O ALA A 76 -26.471 -8.023 -42.895 1.00 0.00 O ATOM 1105 CB ALA A 76 -23.532 -7.634 -44.209 1.00 0.00 C ATOM 0 H ALA A 76 -24.215 -6.299 -46.165 1.00 0.00 H new ATOM 0 HA ALA A 76 -25.215 -8.695 -45.023 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -23.468 -8.257 -43.317 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -22.846 -8.013 -44.966 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -23.262 -6.609 -43.956 1.00 0.00 H new ATOM 1111 N ALA A 77 -26.295 -5.909 -43.700 1.00 0.00 N ATOM 1112 CA ALA A 77 -27.296 -5.305 -42.807 1.00 0.00 C ATOM 1113 C ALA A 77 -28.712 -5.792 -43.138 1.00 0.00 C ATOM 1114 O ALA A 77 -29.498 -6.112 -42.237 1.00 0.00 O ATOM 1115 CB ALA A 77 -27.237 -3.783 -42.908 1.00 0.00 C ATOM 0 H ALA A 77 -25.858 -5.240 -44.334 1.00 0.00 H new ATOM 0 HA ALA A 77 -27.062 -5.613 -41.788 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -27.982 -3.345 -42.243 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -26.245 -3.437 -42.619 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -27.443 -3.478 -43.934 1.00 0.00 H new ATOM 1121 N LYS A 78 -29.017 -5.820 -44.447 1.00 0.00 N ATOM 1122 CA LYS A 78 -30.303 -6.319 -44.978 1.00 0.00 C ATOM 1123 C LYS A 78 -30.470 -7.798 -44.643 1.00 0.00 C ATOM 1124 O LYS A 78 -31.586 -8.257 -44.387 1.00 0.00 O ATOM 1125 CB LYS A 78 -30.375 -6.116 -46.510 1.00 0.00 C ATOM 1126 CG LYS A 78 -30.274 -4.646 -46.943 1.00 0.00 C ATOM 1127 CD LYS A 78 -30.294 -4.470 -48.475 1.00 0.00 C ATOM 1128 CE LYS A 78 -30.085 -3.006 -48.903 1.00 0.00 C ATOM 1129 NZ LYS A 78 -30.165 -2.846 -50.377 1.00 0.00 N ATOM 0 H LYS A 78 -28.377 -5.496 -45.172 1.00 0.00 H new ATOM 0 HA LYS A 78 -31.110 -5.753 -44.513 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -29.570 -6.680 -46.981 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -31.313 -6.531 -46.879 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -31.101 -4.086 -46.507 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -29.354 -4.217 -46.545 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -29.515 -5.090 -48.919 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -31.247 -4.827 -48.866 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -30.838 -2.377 -48.428 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -29.113 -2.660 -48.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -30.019 -1.847 -50.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -29.430 -3.426 -50.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -31.102 -3.153 -50.709 1.00 0.00 H new ATOM 1143 N ASP A 79 -29.331 -8.525 -44.629 1.00 0.00 N ATOM 1144 CA ASP A 79 -29.308 -9.956 -44.295 1.00 0.00 C ATOM 1145 C ASP A 79 -29.785 -10.177 -42.856 1.00 0.00 C ATOM 1146 O ASP A 79 -30.746 -10.907 -42.631 1.00 0.00 O ATOM 1147 CB ASP A 79 -27.900 -10.565 -44.470 1.00 0.00 C ATOM 1148 CG ASP A 79 -27.901 -12.102 -44.309 1.00 0.00 C ATOM 1149 OD1 ASP A 79 -27.854 -12.606 -43.161 1.00 0.00 O ATOM 1150 OD2 ASP A 79 -27.986 -12.816 -45.330 1.00 0.00 O ATOM 0 H ASP A 79 -28.414 -8.136 -44.847 1.00 0.00 H new ATOM 0 HA ASP A 79 -29.984 -10.459 -44.987 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -27.514 -10.306 -45.456 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -27.223 -10.126 -43.737 1.00 0.00 H new ATOM 1155 N PHE A 80 -29.103 -9.518 -41.900 1.00 0.00 N ATOM 1156 CA PHE A 80 -29.434 -9.606 -40.457 1.00 0.00 C ATOM 1157 C PHE A 80 -30.889 -9.175 -40.175 1.00 0.00 C ATOM 1158 O PHE A 80 -31.568 -9.798 -39.360 1.00 0.00 O ATOM 1159 CB PHE A 80 -28.447 -8.766 -39.605 1.00 0.00 C ATOM 1160 CG PHE A 80 -27.071 -9.397 -39.398 1.00 0.00 C ATOM 1161 CD1 PHE A 80 -26.930 -10.529 -38.597 1.00 0.00 C ATOM 1162 CD2 PHE A 80 -25.927 -8.859 -39.978 1.00 0.00 C ATOM 1163 CE1 PHE A 80 -25.694 -11.098 -38.387 1.00 0.00 C ATOM 1164 CE2 PHE A 80 -24.691 -9.430 -39.765 1.00 0.00 C ATOM 1165 CZ PHE A 80 -24.577 -10.549 -38.969 1.00 0.00 C ATOM 0 H PHE A 80 -28.309 -8.910 -42.101 1.00 0.00 H new ATOM 0 HA PHE A 80 -29.335 -10.653 -40.170 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -28.316 -7.794 -40.081 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -28.897 -8.585 -38.629 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -27.803 -10.966 -38.135 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -26.008 -7.982 -40.603 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -25.602 -11.976 -37.765 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -23.812 -9.000 -40.222 1.00 0.00 H new ATOM 0 HZ PHE A 80 -23.608 -10.995 -38.802 1.00 0.00 H new ATOM 1175 N LEU A 81 -31.349 -8.126 -40.877 1.00 0.00 N ATOM 1176 CA LEU A 81 -32.740 -7.618 -40.776 1.00 0.00 C ATOM 1177 C LEU A 81 -33.756 -8.720 -41.184 1.00 0.00 C ATOM 1178 O LEU A 81 -34.794 -8.900 -40.541 1.00 0.00 O ATOM 1179 CB LEU A 81 -32.878 -6.340 -41.669 1.00 0.00 C ATOM 1180 CG LEU A 81 -33.892 -5.228 -41.210 1.00 0.00 C ATOM 1181 CD1 LEU A 81 -33.773 -3.969 -42.100 1.00 0.00 C ATOM 1182 CD2 LEU A 81 -35.356 -5.722 -41.160 1.00 0.00 C ATOM 0 H LEU A 81 -30.771 -7.601 -41.533 1.00 0.00 H new ATOM 0 HA LEU A 81 -32.963 -7.349 -39.744 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -31.893 -5.881 -41.751 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -33.164 -6.661 -42.671 1.00 0.00 H new ATOM 0 HG LEU A 81 -33.616 -4.968 -40.188 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -34.485 -3.216 -41.762 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -32.761 -3.569 -42.031 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -33.989 -4.233 -43.135 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -36.004 -4.907 -40.836 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -35.661 -6.056 -42.152 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -35.436 -6.551 -40.457 1.00 0.00 H new ATOM 1194 N GLU A 82 -33.422 -9.464 -42.242 1.00 0.00 N ATOM 1195 CA GLU A 82 -34.277 -10.540 -42.792 1.00 0.00 C ATOM 1196 C GLU A 82 -33.934 -11.917 -42.186 1.00 0.00 C ATOM 1197 O GLU A 82 -34.617 -12.903 -42.489 1.00 0.00 O ATOM 1198 CB GLU A 82 -34.155 -10.561 -44.336 1.00 0.00 C ATOM 1199 CG GLU A 82 -34.662 -9.275 -45.013 1.00 0.00 C ATOM 1200 CD GLU A 82 -34.435 -9.229 -46.533 1.00 0.00 C ATOM 1201 OE1 GLU A 82 -33.331 -8.842 -46.962 1.00 0.00 O ATOM 1202 OE2 GLU A 82 -35.365 -9.565 -47.303 1.00 0.00 O ATOM 0 H GLU A 82 -32.546 -9.342 -42.750 1.00 0.00 H new ATOM 0 HA GLU A 82 -35.311 -10.329 -42.518 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -33.111 -10.717 -44.607 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -34.716 -11.411 -44.725 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -35.728 -9.169 -44.813 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -34.166 -8.418 -44.557 1.00 0.00 H new ATOM 1209 N ARG A 83 -32.869 -11.990 -41.357 1.00 0.00 N ATOM 1210 CA ARG A 83 -32.405 -13.264 -40.768 1.00 0.00 C ATOM 1211 C ARG A 83 -33.373 -13.719 -39.647 1.00 0.00 C ATOM 1212 O ARG A 83 -34.381 -14.367 -39.946 1.00 0.00 O ATOM 1213 CB ARG A 83 -30.934 -13.111 -40.258 1.00 0.00 C ATOM 1214 CG ARG A 83 -30.283 -14.385 -39.672 1.00 0.00 C ATOM 1215 CD ARG A 83 -30.149 -15.522 -40.701 1.00 0.00 C ATOM 1216 NE ARG A 83 -29.290 -15.153 -41.844 1.00 0.00 N ATOM 1217 CZ ARG A 83 -29.066 -15.925 -42.920 1.00 0.00 C ATOM 1218 NH1 ARG A 83 -29.629 -17.124 -43.027 1.00 0.00 N ATOM 1219 NH2 ARG A 83 -28.286 -15.480 -43.899 1.00 0.00 N ATOM 0 H ARG A 83 -32.314 -11.180 -41.081 1.00 0.00 H new ATOM 0 HA ARG A 83 -32.407 -14.043 -41.530 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -30.318 -12.761 -41.086 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -30.914 -12.333 -39.495 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -29.295 -14.136 -39.284 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -30.878 -14.735 -38.828 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -29.737 -16.404 -40.211 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -31.139 -15.794 -41.068 1.00 0.00 H new ATOM 0 HE ARG A 83 -28.832 -14.242 -41.814 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -30.240 -17.468 -42.286 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -29.450 -17.700 -43.850 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -27.860 -14.556 -43.832 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -28.113 -16.063 -44.718 1.00 0.00 H new ATOM 1233 N ASP A 84 -33.101 -13.352 -38.378 1.00 0.00 N ATOM 1234 CA ASP A 84 -33.963 -13.731 -37.237 1.00 0.00 C ATOM 1235 C ASP A 84 -35.126 -12.722 -36.998 1.00 0.00 C ATOM 1236 O ASP A 84 -36.277 -13.169 -36.937 1.00 0.00 O ATOM 1237 CB ASP A 84 -33.142 -14.006 -35.960 1.00 0.00 C ATOM 1238 CG ASP A 84 -32.180 -15.189 -36.112 1.00 0.00 C ATOM 1239 OD1 ASP A 84 -32.663 -16.342 -36.111 1.00 0.00 O ATOM 1240 OD2 ASP A 84 -30.947 -14.971 -36.249 1.00 0.00 O ATOM 0 H ASP A 84 -32.290 -12.792 -38.116 1.00 0.00 H new ATOM 0 HA ASP A 84 -34.441 -14.672 -37.509 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -32.573 -13.113 -35.701 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -33.823 -14.202 -35.132 1.00 0.00 H new ATOM 1245 N PRO A 85 -34.909 -11.341 -36.865 1.00 0.00 N ATOM 1246 CA PRO A 85 -33.583 -10.621 -36.891 1.00 0.00 C ATOM 1247 C PRO A 85 -32.826 -10.597 -35.530 1.00 0.00 C ATOM 1248 O PRO A 85 -31.699 -10.098 -35.446 1.00 0.00 O ATOM 1249 CB PRO A 85 -33.997 -9.189 -37.289 1.00 0.00 C ATOM 1250 CG PRO A 85 -35.353 -8.999 -36.688 1.00 0.00 C ATOM 1251 CD PRO A 85 -36.029 -10.357 -36.722 1.00 0.00 C ATOM 0 HA PRO A 85 -32.882 -11.116 -37.563 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -33.289 -8.453 -36.908 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -34.025 -9.073 -38.372 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -35.277 -8.628 -35.666 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -35.928 -8.264 -37.251 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -36.600 -10.537 -35.811 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -36.728 -10.430 -37.555 1.00 0.00 H new ATOM 1259 N THR A 86 -33.504 -11.093 -34.489 1.00 0.00 N ATOM 1260 CA THR A 86 -32.964 -11.289 -33.124 1.00 0.00 C ATOM 1261 C THR A 86 -31.592 -12.023 -33.128 1.00 0.00 C ATOM 1262 O THR A 86 -31.519 -13.209 -33.447 1.00 0.00 O ATOM 1263 CB THR A 86 -33.986 -12.121 -32.285 1.00 0.00 C ATOM 1264 OG1 THR A 86 -35.287 -11.512 -32.373 1.00 0.00 O ATOM 1265 CG2 THR A 86 -33.580 -12.236 -30.802 1.00 0.00 C ATOM 0 H THR A 86 -34.479 -11.382 -34.569 1.00 0.00 H new ATOM 0 HA THR A 86 -32.809 -10.303 -32.686 1.00 0.00 H new ATOM 0 HB THR A 86 -34.001 -13.128 -32.701 1.00 0.00 H new ATOM 0 HG1 THR A 86 -35.929 -12.034 -31.848 1.00 0.00 H new ATOM 0 HG21 THR A 86 -34.325 -12.824 -30.265 1.00 0.00 H new ATOM 0 HG22 THR A 86 -32.609 -12.725 -30.728 1.00 0.00 H new ATOM 0 HG23 THR A 86 -33.519 -11.240 -30.363 1.00 0.00 H new ATOM 1273 N LEU A 87 -30.531 -11.315 -32.743 1.00 0.00 N ATOM 1274 CA LEU A 87 -29.149 -11.830 -32.811 1.00 0.00 C ATOM 1275 C LEU A 87 -28.405 -11.521 -31.511 1.00 0.00 C ATOM 1276 O LEU A 87 -28.940 -10.868 -30.610 1.00 0.00 O ATOM 1277 CB LEU A 87 -28.389 -11.232 -34.042 1.00 0.00 C ATOM 1278 CG LEU A 87 -27.909 -9.739 -33.951 1.00 0.00 C ATOM 1279 CD1 LEU A 87 -27.088 -9.351 -35.189 1.00 0.00 C ATOM 1280 CD2 LEU A 87 -29.078 -8.757 -33.745 1.00 0.00 C ATOM 0 H LEU A 87 -30.597 -10.367 -32.374 1.00 0.00 H new ATOM 0 HA LEU A 87 -29.191 -12.912 -32.938 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -27.514 -11.854 -34.230 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -29.038 -11.323 -34.913 1.00 0.00 H new ATOM 0 HG LEU A 87 -27.271 -9.666 -33.070 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -26.767 -8.313 -35.102 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -26.213 -9.996 -35.262 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -27.700 -9.468 -36.083 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -28.692 -7.739 -33.689 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -29.772 -8.836 -34.582 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -29.598 -9.000 -32.818 1.00 0.00 H new ATOM 1292 N TRP A 88 -27.168 -12.009 -31.418 1.00 0.00 N ATOM 1293 CA TRP A 88 -26.274 -11.713 -30.297 1.00 0.00 C ATOM 1294 C TRP A 88 -25.363 -10.534 -30.663 1.00 0.00 C ATOM 1295 O TRP A 88 -24.875 -10.445 -31.793 1.00 0.00 O ATOM 1296 CB TRP A 88 -25.429 -12.954 -29.936 1.00 0.00 C ATOM 1297 CG TRP A 88 -26.204 -14.127 -29.394 1.00 0.00 C ATOM 1298 CD1 TRP A 88 -27.514 -14.151 -29.001 1.00 0.00 C ATOM 1299 CD2 TRP A 88 -25.690 -15.446 -29.160 1.00 0.00 C ATOM 1300 NE1 TRP A 88 -27.846 -15.399 -28.552 1.00 0.00 N ATOM 1301 CE2 TRP A 88 -26.742 -16.214 -28.633 1.00 0.00 C ATOM 1302 CE3 TRP A 88 -24.439 -16.049 -29.351 1.00 0.00 C ATOM 1303 CZ2 TRP A 88 -26.586 -17.556 -28.293 1.00 0.00 C ATOM 1304 CZ3 TRP A 88 -24.284 -17.380 -29.012 1.00 0.00 C ATOM 1305 CH2 TRP A 88 -25.354 -18.123 -28.493 1.00 0.00 C ATOM 0 H TRP A 88 -26.756 -12.623 -32.120 1.00 0.00 H new ATOM 0 HA TRP A 88 -26.873 -11.445 -29.427 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -24.889 -13.277 -30.826 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -24.682 -12.662 -29.198 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -28.187 -13.308 -29.040 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -28.765 -15.680 -28.212 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -23.612 -15.484 -29.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -27.406 -18.129 -27.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -23.324 -17.855 -29.149 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -25.204 -19.164 -28.246 1.00 0.00 H new ATOM 1316 N ALA A 89 -25.148 -9.643 -29.693 1.00 0.00 N ATOM 1317 CA ALA A 89 -24.279 -8.474 -29.823 1.00 0.00 C ATOM 1318 C ALA A 89 -23.547 -8.255 -28.496 1.00 0.00 C ATOM 1319 O ALA A 89 -24.189 -8.148 -27.447 1.00 0.00 O ATOM 1320 CB ALA A 89 -25.099 -7.227 -30.206 1.00 0.00 C ATOM 0 H ALA A 89 -25.584 -9.717 -28.774 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.551 -8.646 -30.616 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -24.434 -6.368 -30.298 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -25.601 -7.400 -31.158 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -25.843 -7.029 -29.434 1.00 0.00 H new ATOM 1326 N VAL A 90 -22.210 -8.216 -28.539 1.00 0.00 N ATOM 1327 CA VAL A 90 -21.361 -7.930 -27.370 1.00 0.00 C ATOM 1328 C VAL A 90 -20.558 -6.645 -27.638 1.00 0.00 C ATOM 1329 O VAL A 90 -19.822 -6.546 -28.633 1.00 0.00 O ATOM 1330 CB VAL A 90 -20.407 -9.142 -26.996 1.00 0.00 C ATOM 1331 CG1 VAL A 90 -21.218 -10.355 -26.460 1.00 0.00 C ATOM 1332 CG2 VAL A 90 -19.506 -9.574 -28.187 1.00 0.00 C ATOM 0 H VAL A 90 -21.679 -8.383 -29.394 1.00 0.00 H new ATOM 0 HA VAL A 90 -22.007 -7.785 -26.504 1.00 0.00 H new ATOM 0 HB VAL A 90 -19.750 -8.786 -26.202 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -20.536 -11.168 -26.213 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -21.768 -10.059 -25.567 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -21.920 -10.690 -27.224 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -18.872 -10.406 -27.881 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -20.132 -9.884 -29.023 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.881 -8.735 -28.493 1.00 0.00 H new ATOM 1342 N VAL A 91 -20.772 -5.634 -26.786 1.00 0.00 N ATOM 1343 CA VAL A 91 -20.079 -4.346 -26.889 1.00 0.00 C ATOM 1344 C VAL A 91 -18.638 -4.476 -26.348 1.00 0.00 C ATOM 1345 O VAL A 91 -18.407 -4.736 -25.160 1.00 0.00 O ATOM 1346 CB VAL A 91 -20.876 -3.180 -26.179 1.00 0.00 C ATOM 1347 CG1 VAL A 91 -21.190 -3.503 -24.693 1.00 0.00 C ATOM 1348 CG2 VAL A 91 -20.145 -1.809 -26.323 1.00 0.00 C ATOM 0 H VAL A 91 -21.429 -5.687 -26.008 1.00 0.00 H new ATOM 0 HA VAL A 91 -20.026 -4.073 -27.943 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.833 -3.097 -26.695 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.738 -2.673 -24.248 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.795 -4.408 -24.637 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -20.258 -3.655 -24.149 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -20.724 -1.033 -25.822 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -19.156 -1.874 -25.869 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -20.043 -1.560 -27.379 1.00 0.00 H new ATOM 1358 N VAL A 92 -17.683 -4.384 -27.277 1.00 0.00 N ATOM 1359 CA VAL A 92 -16.242 -4.351 -26.981 1.00 0.00 C ATOM 1360 C VAL A 92 -15.798 -2.867 -26.908 1.00 0.00 C ATOM 1361 O VAL A 92 -16.514 -1.984 -27.402 1.00 0.00 O ATOM 1362 CB VAL A 92 -15.433 -5.159 -28.076 1.00 0.00 C ATOM 1363 CG1 VAL A 92 -13.946 -5.353 -27.702 1.00 0.00 C ATOM 1364 CG2 VAL A 92 -16.110 -6.524 -28.344 1.00 0.00 C ATOM 0 H VAL A 92 -17.889 -4.329 -28.274 1.00 0.00 H new ATOM 0 HA VAL A 92 -16.036 -4.831 -26.024 1.00 0.00 H new ATOM 0 HB VAL A 92 -15.449 -4.562 -28.988 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -13.443 -5.913 -28.490 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -13.469 -4.379 -27.588 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -13.876 -5.903 -26.764 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -15.543 -7.069 -29.099 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -16.137 -7.104 -27.422 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -17.127 -6.362 -28.701 1.00 0.00 H new ATOM 1374 N ALA A 93 -14.630 -2.610 -26.285 1.00 0.00 N ATOM 1375 CA ALA A 93 -14.130 -1.244 -26.001 1.00 0.00 C ATOM 1376 C ALA A 93 -14.161 -0.274 -27.232 1.00 0.00 C ATOM 1377 O ALA A 93 -14.640 0.857 -27.077 1.00 0.00 O ATOM 1378 CB ALA A 93 -12.730 -1.318 -25.367 1.00 0.00 C ATOM 0 H ALA A 93 -14.002 -3.346 -25.962 1.00 0.00 H new ATOM 0 HA ALA A 93 -14.827 -0.802 -25.289 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -12.370 -0.310 -25.161 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -12.782 -1.882 -24.436 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -12.045 -1.815 -26.054 1.00 0.00 H new ATOM 1384 N PRO A 94 -13.668 -0.667 -28.472 1.00 0.00 N ATOM 1385 CA PRO A 94 -13.770 0.205 -29.661 1.00 0.00 C ATOM 1386 C PRO A 94 -15.114 0.061 -30.433 1.00 0.00 C ATOM 1387 O PRO A 94 -15.667 1.056 -30.919 1.00 0.00 O ATOM 1388 CB PRO A 94 -12.543 -0.223 -30.522 1.00 0.00 C ATOM 1389 CG PRO A 94 -12.082 -1.567 -29.993 1.00 0.00 C ATOM 1390 CD PRO A 94 -12.959 -1.930 -28.811 1.00 0.00 C ATOM 0 HA PRO A 94 -13.762 1.261 -29.392 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.816 -0.295 -31.575 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -11.744 0.515 -30.450 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.155 -2.328 -30.770 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -11.036 -1.519 -29.691 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.661 -2.723 -29.067 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -12.364 -2.289 -27.971 1.00 0.00 H new ATOM 1398 N TRP A 95 -15.636 -1.177 -30.525 1.00 0.00 N ATOM 1399 CA TRP A 95 -16.766 -1.511 -31.426 1.00 0.00 C ATOM 1400 C TRP A 95 -17.631 -2.658 -30.866 1.00 0.00 C ATOM 1401 O TRP A 95 -17.232 -3.333 -29.924 1.00 0.00 O ATOM 1402 CB TRP A 95 -16.214 -1.864 -32.838 1.00 0.00 C ATOM 1403 CG TRP A 95 -15.003 -2.774 -32.846 1.00 0.00 C ATOM 1404 CD1 TRP A 95 -14.907 -4.044 -32.352 1.00 0.00 C ATOM 1405 CD2 TRP A 95 -13.711 -2.466 -33.390 1.00 0.00 C ATOM 1406 NE1 TRP A 95 -13.646 -4.530 -32.549 1.00 0.00 N ATOM 1407 CE2 TRP A 95 -12.891 -3.584 -33.185 1.00 0.00 C ATOM 1408 CE3 TRP A 95 -13.179 -1.345 -34.033 1.00 0.00 C ATOM 1409 CZ2 TRP A 95 -11.559 -3.615 -33.596 1.00 0.00 C ATOM 1410 CZ3 TRP A 95 -11.859 -1.373 -34.442 1.00 0.00 C ATOM 1411 CH2 TRP A 95 -11.059 -2.501 -34.217 1.00 0.00 C ATOM 0 H TRP A 95 -15.293 -1.971 -29.984 1.00 0.00 H new ATOM 0 HA TRP A 95 -17.416 -0.639 -31.500 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -17.009 -2.338 -33.414 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -15.957 -0.938 -33.352 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -15.711 -4.585 -31.875 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -13.319 -5.454 -32.266 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -13.789 -0.471 -34.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -10.943 -4.487 -33.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.438 -0.513 -34.942 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.028 -2.492 -34.539 1.00 0.00 H new ATOM 1422 N VAL A 96 -18.799 -2.898 -31.497 1.00 0.00 N ATOM 1423 CA VAL A 96 -19.743 -3.967 -31.086 1.00 0.00 C ATOM 1424 C VAL A 96 -19.624 -5.154 -32.057 1.00 0.00 C ATOM 1425 O VAL A 96 -19.836 -5.002 -33.257 1.00 0.00 O ATOM 1426 CB VAL A 96 -21.235 -3.461 -31.064 1.00 0.00 C ATOM 1427 CG1 VAL A 96 -22.221 -4.572 -30.588 1.00 0.00 C ATOM 1428 CG2 VAL A 96 -21.370 -2.192 -30.197 1.00 0.00 C ATOM 0 H VAL A 96 -19.117 -2.360 -32.303 1.00 0.00 H new ATOM 0 HA VAL A 96 -19.479 -4.272 -30.074 1.00 0.00 H new ATOM 0 HB VAL A 96 -21.508 -3.208 -32.088 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -23.238 -4.180 -30.588 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -22.161 -5.425 -31.263 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -21.954 -4.888 -29.580 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -22.408 -1.861 -30.196 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -21.059 -2.414 -29.176 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -20.738 -1.404 -30.605 1.00 0.00 H new ATOM 1438 N VAL A 97 -19.282 -6.332 -31.535 1.00 0.00 N ATOM 1439 CA VAL A 97 -19.140 -7.557 -32.342 1.00 0.00 C ATOM 1440 C VAL A 97 -20.433 -8.381 -32.252 1.00 0.00 C ATOM 1441 O VAL A 97 -20.887 -8.705 -31.155 1.00 0.00 O ATOM 1442 CB VAL A 97 -17.911 -8.410 -31.870 1.00 0.00 C ATOM 1443 CG1 VAL A 97 -17.674 -9.632 -32.793 1.00 0.00 C ATOM 1444 CG2 VAL A 97 -16.644 -7.533 -31.781 1.00 0.00 C ATOM 0 H VAL A 97 -19.094 -6.470 -30.542 1.00 0.00 H new ATOM 0 HA VAL A 97 -18.963 -7.272 -33.379 1.00 0.00 H new ATOM 0 HB VAL A 97 -18.137 -8.794 -30.875 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -16.815 -10.198 -32.434 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -18.558 -10.270 -32.786 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -17.483 -9.288 -33.810 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.802 -8.142 -31.452 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.425 -7.110 -32.761 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -16.809 -6.726 -31.067 1.00 0.00 H new ATOM 1454 N ILE A 98 -21.023 -8.712 -33.413 1.00 0.00 N ATOM 1455 CA ILE A 98 -22.318 -9.416 -33.503 1.00 0.00 C ATOM 1456 C ILE A 98 -22.192 -10.773 -34.215 1.00 0.00 C ATOM 1457 O ILE A 98 -21.185 -11.062 -34.866 1.00 0.00 O ATOM 1458 CB ILE A 98 -23.392 -8.550 -34.253 1.00 0.00 C ATOM 1459 CG1 ILE A 98 -23.009 -8.337 -35.747 1.00 0.00 C ATOM 1460 CG2 ILE A 98 -23.599 -7.209 -33.530 1.00 0.00 C ATOM 1461 CD1 ILE A 98 -24.027 -7.556 -36.546 1.00 0.00 C ATOM 0 H ILE A 98 -20.614 -8.498 -34.323 1.00 0.00 H new ATOM 0 HA ILE A 98 -22.639 -9.586 -32.475 1.00 0.00 H new ATOM 0 HB ILE A 98 -24.337 -9.094 -34.239 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -22.052 -7.818 -35.794 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -22.866 -9.311 -36.216 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -24.346 -6.620 -34.062 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -23.940 -7.394 -32.511 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -22.657 -6.661 -33.503 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -23.681 -7.454 -37.575 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -24.981 -8.083 -36.534 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -24.154 -6.567 -36.106 1.00 0.00 H new ATOM 1473 N GLN A 99 -23.254 -11.573 -34.091 1.00 0.00 N ATOM 1474 CA GLN A 99 -23.398 -12.866 -34.769 1.00 0.00 C ATOM 1475 C GLN A 99 -24.891 -13.220 -34.779 1.00 0.00 C ATOM 1476 O GLN A 99 -25.563 -13.046 -33.751 1.00 0.00 O ATOM 1477 CB GLN A 99 -22.576 -13.974 -34.042 1.00 0.00 C ATOM 1478 CG GLN A 99 -22.547 -15.338 -34.767 1.00 0.00 C ATOM 1479 CD GLN A 99 -21.807 -16.454 -34.005 1.00 0.00 C ATOM 1480 OE1 GLN A 99 -22.148 -17.637 -34.139 1.00 0.00 O ATOM 1481 NE2 GLN A 99 -20.794 -16.105 -33.207 1.00 0.00 N ATOM 0 H GLN A 99 -24.055 -11.336 -33.505 1.00 0.00 H new ATOM 0 HA GLN A 99 -23.014 -12.800 -35.787 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -21.552 -13.623 -33.916 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -22.989 -14.117 -33.044 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -23.572 -15.659 -34.950 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -22.076 -15.207 -35.741 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -20.533 -15.123 -33.114 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -20.282 -16.820 -32.691 1.00 0.00 H new ATOM 1490 N GLU A 100 -25.412 -13.690 -35.933 1.00 0.00 N ATOM 1491 CA GLU A 100 -26.816 -14.127 -36.044 1.00 0.00 C ATOM 1492 C GLU A 100 -27.071 -15.348 -35.129 1.00 0.00 C ATOM 1493 O GLU A 100 -26.293 -16.309 -35.131 1.00 0.00 O ATOM 1494 CB GLU A 100 -27.235 -14.426 -37.521 1.00 0.00 C ATOM 1495 CG GLU A 100 -26.297 -15.364 -38.340 1.00 0.00 C ATOM 1496 CD GLU A 100 -25.190 -14.602 -39.111 1.00 0.00 C ATOM 1497 OE1 GLU A 100 -25.461 -14.141 -40.246 1.00 0.00 O ATOM 1498 OE2 GLU A 100 -24.065 -14.433 -38.580 1.00 0.00 O ATOM 0 H GLU A 100 -24.880 -13.776 -36.799 1.00 0.00 H new ATOM 0 HA GLU A 100 -27.443 -13.301 -35.709 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -28.231 -14.868 -37.509 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -27.314 -13.477 -38.051 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -25.831 -16.081 -37.664 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -26.896 -15.936 -39.049 1.00 0.00 H new ATOM 1505 N ARG A 101 -28.162 -15.272 -34.345 1.00 0.00 N ATOM 1506 CA ARG A 101 -28.515 -16.277 -33.323 1.00 0.00 C ATOM 1507 C ARG A 101 -28.975 -17.600 -33.974 1.00 0.00 C ATOM 1508 O ARG A 101 -28.677 -18.687 -33.449 1.00 0.00 O ATOM 1509 CB ARG A 101 -29.618 -15.685 -32.384 1.00 0.00 C ATOM 1510 CG ARG A 101 -30.386 -16.692 -31.494 1.00 0.00 C ATOM 1511 CD ARG A 101 -29.505 -17.450 -30.492 1.00 0.00 C ATOM 1512 NE ARG A 101 -30.254 -18.476 -29.743 1.00 0.00 N ATOM 1513 CZ ARG A 101 -31.148 -18.235 -28.769 1.00 0.00 C ATOM 1514 NH1 ARG A 101 -31.470 -16.995 -28.415 1.00 0.00 N ATOM 1515 NH2 ARG A 101 -31.720 -19.247 -28.140 1.00 0.00 N ATOM 0 H ARG A 101 -28.831 -14.504 -34.403 1.00 0.00 H new ATOM 0 HA ARG A 101 -27.632 -16.511 -32.729 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -29.151 -14.944 -31.735 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -30.343 -15.155 -33.002 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -31.161 -16.157 -30.946 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -30.890 -17.415 -32.135 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -28.680 -17.924 -31.024 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -29.066 -16.741 -29.790 1.00 0.00 H new ATOM 0 HE ARG A 101 -30.079 -19.451 -29.985 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -31.036 -16.201 -28.886 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -32.151 -16.837 -27.673 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -31.482 -20.206 -28.395 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -32.399 -19.069 -27.400 1.00 0.00 H new ATOM 1529 N ALA A 102 -29.713 -17.490 -35.106 1.00 0.00 N ATOM 1530 CA ALA A 102 -30.327 -18.648 -35.807 1.00 0.00 C ATOM 1531 C ALA A 102 -31.397 -19.314 -34.905 1.00 0.00 C ATOM 1532 O ALA A 102 -31.596 -20.536 -34.937 1.00 0.00 O ATOM 1533 CB ALA A 102 -29.253 -19.646 -36.302 1.00 0.00 C ATOM 0 H ALA A 102 -29.900 -16.596 -35.560 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.835 -18.288 -36.701 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -29.738 -20.480 -36.810 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -28.579 -19.142 -36.995 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.684 -20.020 -35.451 1.00 0.00 H new ATOM 1539 N GLU A 103 -32.121 -18.445 -34.160 1.00 0.00 N ATOM 1540 CA GLU A 103 -33.151 -18.824 -33.167 1.00 0.00 C ATOM 1541 C GLU A 103 -34.259 -19.636 -33.851 1.00 0.00 C ATOM 1542 O GLU A 103 -34.655 -20.705 -33.377 1.00 0.00 O ATOM 1543 CB GLU A 103 -33.735 -17.518 -32.515 1.00 0.00 C ATOM 1544 CG GLU A 103 -34.525 -17.698 -31.190 1.00 0.00 C ATOM 1545 CD GLU A 103 -35.888 -18.405 -31.347 1.00 0.00 C ATOM 1546 OE1 GLU A 103 -36.785 -17.842 -32.020 1.00 0.00 O ATOM 1547 OE2 GLU A 103 -36.062 -19.532 -30.830 1.00 0.00 O ATOM 0 H GLU A 103 -32.001 -17.435 -34.236 1.00 0.00 H new ATOM 0 HA GLU A 103 -32.709 -19.444 -32.387 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -32.909 -16.831 -32.329 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -34.391 -17.038 -33.241 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -33.913 -18.268 -30.492 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -34.688 -16.717 -30.743 1.00 0.00 H new ATOM 1554 N LYS A 104 -34.718 -19.102 -34.983 1.00 0.00 N ATOM 1555 CA LYS A 104 -35.817 -19.686 -35.770 1.00 0.00 C ATOM 1556 C LYS A 104 -35.420 -21.050 -36.379 1.00 0.00 C ATOM 1557 O LYS A 104 -36.268 -21.942 -36.535 1.00 0.00 O ATOM 1558 CB LYS A 104 -36.253 -18.677 -36.861 1.00 0.00 C ATOM 1559 CG LYS A 104 -35.129 -18.245 -37.833 1.00 0.00 C ATOM 1560 CD LYS A 104 -35.527 -17.055 -38.727 1.00 0.00 C ATOM 1561 CE LYS A 104 -36.753 -17.340 -39.605 1.00 0.00 C ATOM 1562 NZ LYS A 104 -37.112 -16.178 -40.436 1.00 0.00 N ATOM 0 H LYS A 104 -34.338 -18.246 -35.387 1.00 0.00 H new ATOM 0 HA LYS A 104 -36.662 -19.880 -35.110 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -37.065 -19.118 -37.440 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -36.654 -17.788 -36.374 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -34.242 -17.979 -37.258 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -34.858 -19.091 -38.464 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -35.733 -16.189 -38.098 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -34.684 -16.791 -39.366 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -36.549 -18.197 -40.247 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -37.599 -17.610 -38.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -37.995 -15.758 -40.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -36.350 -15.471 -40.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -37.244 -16.483 -41.421 1.00 0.00 H new ATOM 1576 N ALA A 105 -34.117 -21.168 -36.739 1.00 0.00 N ATOM 1577 CA ALA A 105 -33.480 -22.394 -37.290 1.00 0.00 C ATOM 1578 C ALA A 105 -33.957 -22.780 -38.713 1.00 0.00 C ATOM 1579 O ALA A 105 -33.312 -23.620 -39.355 1.00 0.00 O ATOM 1580 CB ALA A 105 -33.629 -23.589 -36.318 1.00 0.00 C ATOM 0 H ALA A 105 -33.461 -20.392 -36.652 1.00 0.00 H new ATOM 0 HA ALA A 105 -32.424 -22.144 -37.392 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -33.153 -24.470 -36.749 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -33.152 -23.347 -35.368 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -34.687 -23.793 -36.151 1.00 0.00 H new ATOM 1586 N THR A 106 -35.085 -22.181 -39.183 1.00 0.00 N ATOM 1587 CA THR A 106 -35.753 -22.505 -40.471 1.00 0.00 C ATOM 1588 C THR A 106 -36.361 -23.953 -40.458 1.00 0.00 C ATOM 1589 O THR A 106 -36.905 -24.434 -41.463 1.00 0.00 O ATOM 1590 CB THR A 106 -34.782 -22.261 -41.698 1.00 0.00 C ATOM 1591 OG1 THR A 106 -34.157 -20.970 -41.548 1.00 0.00 O ATOM 1592 CG2 THR A 106 -35.497 -22.283 -43.067 1.00 0.00 C ATOM 0 H THR A 106 -35.564 -21.444 -38.665 1.00 0.00 H new ATOM 0 HA THR A 106 -36.593 -21.821 -40.595 1.00 0.00 H new ATOM 0 HB THR A 106 -34.060 -23.078 -41.690 1.00 0.00 H new ATOM 0 HG1 THR A 106 -33.552 -20.810 -42.302 1.00 0.00 H new ATOM 0 HG21 THR A 106 -34.770 -22.109 -43.860 1.00 0.00 H new ATOM 0 HG22 THR A 106 -35.970 -23.254 -43.215 1.00 0.00 H new ATOM 0 HG23 THR A 106 -36.257 -21.502 -43.093 1.00 0.00 H new ATOM 1600 N LEU A 107 -36.319 -24.617 -39.278 1.00 0.00 N ATOM 1601 CA LEU A 107 -36.814 -25.994 -39.099 1.00 0.00 C ATOM 1602 C LEU A 107 -38.304 -25.918 -38.705 1.00 0.00 C ATOM 1603 O LEU A 107 -38.638 -25.382 -37.643 1.00 0.00 O ATOM 1604 CB LEU A 107 -35.970 -26.743 -38.006 1.00 0.00 C ATOM 1605 CG LEU A 107 -35.878 -28.317 -38.100 1.00 0.00 C ATOM 1606 CD1 LEU A 107 -34.964 -28.888 -36.993 1.00 0.00 C ATOM 1607 CD2 LEU A 107 -37.260 -29.018 -38.072 1.00 0.00 C ATOM 0 H LEU A 107 -35.939 -24.208 -38.424 1.00 0.00 H new ATOM 0 HA LEU A 107 -36.711 -26.559 -40.025 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -34.955 -26.345 -38.035 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -36.384 -26.489 -37.030 1.00 0.00 H new ATOM 0 HG LEU A 107 -35.438 -28.531 -39.074 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -34.919 -29.973 -37.082 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -33.961 -28.474 -37.099 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -35.366 -28.620 -36.016 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -37.122 -30.097 -38.140 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -37.772 -28.776 -37.141 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -37.859 -28.675 -38.915 1.00 0.00 H new ATOM 1619 N HIS A 108 -39.180 -26.456 -39.565 1.00 0.00 N ATOM 1620 CA HIS A 108 -40.637 -26.463 -39.358 1.00 0.00 C ATOM 1621 C HIS A 108 -41.184 -27.915 -39.484 1.00 0.00 C ATOM 1622 O HIS A 108 -41.676 -28.464 -38.474 1.00 0.00 O ATOM 1623 CB HIS A 108 -41.322 -25.465 -40.344 1.00 0.00 C ATOM 1624 CG HIS A 108 -40.905 -25.600 -41.795 1.00 0.00 C ATOM 1625 ND1 HIS A 108 -39.740 -25.081 -42.307 1.00 0.00 N ATOM 1626 CD2 HIS A 108 -41.528 -26.204 -42.839 1.00 0.00 C ATOM 1627 CE1 HIS A 108 -39.695 -25.376 -43.608 1.00 0.00 C ATOM 1628 NE2 HIS A 108 -40.755 -26.054 -43.982 1.00 0.00 N ATOM 1629 OXT HIS A 108 -41.070 -28.526 -40.571 1.00 0.00 O ATOM 0 H HIS A 108 -38.894 -26.905 -40.435 1.00 0.00 H new ATOM 0 HA HIS A 108 -40.873 -26.122 -38.350 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -42.402 -25.599 -40.279 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -41.107 -24.449 -40.014 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -39.034 -24.562 -41.785 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -42.476 -26.720 -42.788 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -38.889 -25.093 -44.269 1.00 0.00 H new TER 1637 HIS A 108