USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1057 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 MET CE :methyl 160:sc= -0.176 (180deg=-0.793) USER MOD Single : A 1 MET N :NH3+ -126:sc= 0.0194 (180deg=-0.125) USER MOD Single : A 3 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 5 SER OG : rot -59:sc= 0.859 USER MOD Single : A 9 HIS : no HD1:sc= -1.54 K(o=-1.5,f=0.092) USER MOD Single : A 13 THR OG1 : rot 180:sc=-0.00818 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -168:sc= -0.0146 (180deg=-0.161) USER MOD Single : A 25 TYR OH : rot 180:sc= -0.387 USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 HIS : no HD1:sc= -0.0615 K(o=-0.062,f=-0.94) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 34 SER OG : rot -114:sc= 0.191 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -175:sc= 1.27 USER MOD Single : A 59 GLN : amide:sc= -0.869 K(o=-0.87,f=0) USER MOD Single : A 64 ASN : amide:sc= 0.966 K(o=0.97,f=0) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 70 THR OG1 : rot 33:sc= 0.804 USER MOD Single : A 75 THR OG1 : rot 45:sc= 0.412 USER MOD Single : A 85 GLN : amide:sc= -1.32 K(o=-1.3,f=-6.1!) USER MOD Single : A 94 ASN : amide:sc= 1.05 K(o=1.1,f=-0.15) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0152 USER MOD Single : A 100 MET CE :methyl 161:sc= -0.0962 (180deg=-0.578) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.303 USER MOD Single : A 108 THR OG1 : rot 79:sc= 1.15 USER MOD Single : A 109 TYR OH : rot 30:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -0.793 K(o=-0.79,f=0) USER MOD Single : A 112 MET CE :methyl -145:sc= -1.26 (180deg=-4.03!) USER MOD Single : A 130 HIS : no HD1:sc= -0.717 K(o=-0.72,f=0.2) USER MOD Single : A 131 HIS : no HD1:sc=-0.00233 X(o=-0.0023,f=-0.36) USER MOD Single : A 132 HIS : no HE2:sc= 0.994 K(o=0.99,f=-5.6!) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.0044) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.519 24.522 -18.223 1.00 0.00 N ATOM 2 CA MET A 1 -9.391 25.022 -19.307 1.00 0.00 C ATOM 3 C MET A 1 -10.832 25.051 -18.830 1.00 0.00 C ATOM 4 O MET A 1 -11.231 24.222 -18.007 1.00 0.00 O ATOM 5 CB MET A 1 -9.271 24.137 -20.553 1.00 0.00 C ATOM 6 CG MET A 1 -7.881 24.134 -21.169 1.00 0.00 C ATOM 7 SD MET A 1 -7.772 23.104 -22.644 1.00 0.00 S ATOM 8 CE MET A 1 -8.980 23.899 -23.702 1.00 0.00 C ATOM 0 H1 MET A 1 -7.754 25.205 -18.050 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.079 24.402 -17.355 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.111 23.607 -18.500 1.00 0.00 H new ATOM 0 HA MET A 1 -9.075 26.031 -19.571 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.544 23.115 -20.290 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.989 24.477 -21.300 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.599 25.156 -21.423 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.162 23.780 -20.430 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.790 23.626 -24.740 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.981 23.574 -23.419 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.905 24.981 -23.591 1.00 0.00 H new ATOM 20 N ALA A 2 -11.602 26.012 -19.342 1.00 0.00 N ATOM 21 CA ALA A 2 -12.989 26.213 -18.930 1.00 0.00 C ATOM 22 C ALA A 2 -13.077 26.485 -17.427 1.00 0.00 C ATOM 23 O ALA A 2 -12.083 26.846 -16.790 1.00 0.00 O ATOM 24 CB ALA A 2 -13.843 25.010 -19.319 1.00 0.00 C ATOM 0 H ALA A 2 -11.282 26.671 -20.052 1.00 0.00 H new ATOM 0 HA ALA A 2 -13.378 27.088 -19.451 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -14.873 25.178 -19.004 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.811 24.876 -20.400 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -13.456 24.116 -18.831 1.00 0.00 H new ATOM 30 N GLN A 3 -14.267 26.333 -16.867 1.00 0.00 N ATOM 31 CA GLN A 3 -14.462 26.531 -15.441 1.00 0.00 C ATOM 32 C GLN A 3 -14.926 25.241 -14.787 1.00 0.00 C ATOM 33 O GLN A 3 -15.797 24.545 -15.318 1.00 0.00 O ATOM 34 CB GLN A 3 -15.469 27.651 -15.180 1.00 0.00 C ATOM 35 CG GLN A 3 -15.000 29.007 -15.675 1.00 0.00 C ATOM 36 CD GLN A 3 -15.982 30.119 -15.368 1.00 0.00 C ATOM 37 OE1 GLN A 3 -16.704 30.075 -14.371 1.00 0.00 O ATOM 38 NE2 GLN A 3 -16.017 31.124 -16.225 1.00 0.00 N ATOM 0 H GLN A 3 -15.111 26.074 -17.378 1.00 0.00 H new ATOM 0 HA GLN A 3 -13.507 26.822 -15.004 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -16.413 27.402 -15.665 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -15.666 27.711 -14.110 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -14.039 29.242 -15.219 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -14.838 28.959 -16.752 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -15.402 31.122 -17.039 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -16.659 31.902 -16.073 1.00 0.00 H new ATOM 47 N ARG A 4 -14.342 24.932 -13.636 1.00 0.00 N ATOM 48 CA ARG A 4 -14.666 23.719 -12.899 1.00 0.00 C ATOM 49 C ARG A 4 -16.142 23.703 -12.518 1.00 0.00 C ATOM 50 O ARG A 4 -16.581 24.450 -11.644 1.00 0.00 O ATOM 51 CB ARG A 4 -13.774 23.602 -11.658 1.00 0.00 C ATOM 52 CG ARG A 4 -14.255 22.586 -10.634 1.00 0.00 C ATOM 53 CD ARG A 4 -13.212 22.356 -9.555 1.00 0.00 C ATOM 54 NE ARG A 4 -13.801 21.895 -8.299 1.00 0.00 N ATOM 55 CZ ARG A 4 -14.092 20.627 -8.022 1.00 0.00 C ATOM 56 NH1 ARG A 4 -13.942 19.689 -8.947 1.00 0.00 N ATOM 57 NH2 ARG A 4 -14.551 20.305 -6.819 1.00 0.00 N ATOM 0 H ARG A 4 -13.633 25.513 -13.189 1.00 0.00 H new ATOM 0 HA ARG A 4 -14.477 22.857 -13.538 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -12.766 23.333 -11.974 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -13.708 24.579 -11.179 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.182 22.936 -10.179 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.481 21.643 -11.132 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -12.488 21.621 -9.905 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -12.666 23.283 -9.378 1.00 0.00 H new ATOM 0 HE ARG A 4 -14.003 22.595 -7.585 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -13.602 19.938 -9.876 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -14.166 18.718 -8.730 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -14.679 21.029 -6.112 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -14.776 19.334 -6.602 1.00 0.00 H new ATOM 71 N SER A 5 -16.899 22.862 -13.201 1.00 0.00 N ATOM 72 CA SER A 5 -18.339 22.789 -13.013 1.00 0.00 C ATOM 73 C SER A 5 -18.912 21.611 -13.788 1.00 0.00 C ATOM 74 O SER A 5 -19.764 20.875 -13.290 1.00 0.00 O ATOM 75 CB SER A 5 -18.993 24.095 -13.480 1.00 0.00 C ATOM 76 OG SER A 5 -18.523 24.466 -14.768 1.00 0.00 O ATOM 0 H SER A 5 -16.536 22.213 -13.899 1.00 0.00 H new ATOM 0 HA SER A 5 -18.550 22.645 -11.953 1.00 0.00 H new ATOM 0 HB2 SER A 5 -20.076 23.975 -13.505 1.00 0.00 H new ATOM 0 HB3 SER A 5 -18.776 24.890 -12.767 1.00 0.00 H new ATOM 0 HG SER A 5 -17.550 24.580 -14.741 1.00 0.00 H new ATOM 82 N GLU A 6 -18.421 21.434 -15.005 1.00 0.00 N ATOM 83 CA GLU A 6 -18.932 20.408 -15.895 1.00 0.00 C ATOM 84 C GLU A 6 -18.092 19.135 -15.806 1.00 0.00 C ATOM 85 O GLU A 6 -18.265 18.335 -14.886 1.00 0.00 O ATOM 86 CB GLU A 6 -18.949 20.940 -17.329 1.00 0.00 C ATOM 87 CG GLU A 6 -19.639 22.288 -17.454 1.00 0.00 C ATOM 88 CD GLU A 6 -19.520 22.883 -18.837 1.00 0.00 C ATOM 89 OE1 GLU A 6 -20.285 22.472 -19.731 1.00 0.00 O ATOM 90 OE2 GLU A 6 -18.665 23.773 -19.033 1.00 0.00 O ATOM 0 H GLU A 6 -17.664 21.993 -15.399 1.00 0.00 H new ATOM 0 HA GLU A 6 -19.948 20.155 -15.592 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -17.924 21.028 -17.690 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -19.453 20.219 -17.972 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -20.693 22.176 -17.202 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -19.210 22.979 -16.728 1.00 0.00 H new ATOM 97 N ILE A 7 -17.161 18.985 -16.748 1.00 0.00 N ATOM 98 CA ILE A 7 -16.316 17.793 -16.846 1.00 0.00 C ATOM 99 C ILE A 7 -17.172 16.526 -16.958 1.00 0.00 C ATOM 100 O ILE A 7 -17.459 15.861 -15.962 1.00 0.00 O ATOM 101 CB ILE A 7 -15.340 17.666 -15.652 1.00 0.00 C ATOM 102 CG1 ILE A 7 -14.543 18.965 -15.477 1.00 0.00 C ATOM 103 CG2 ILE A 7 -14.392 16.490 -15.867 1.00 0.00 C ATOM 104 CD1 ILE A 7 -13.635 18.970 -14.264 1.00 0.00 C ATOM 0 H ILE A 7 -16.971 19.685 -17.465 1.00 0.00 H new ATOM 0 HA ILE A 7 -15.719 17.905 -17.751 1.00 0.00 H new ATOM 0 HB ILE A 7 -15.919 17.487 -14.746 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.941 19.133 -16.370 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -15.240 19.800 -15.400 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -13.711 16.412 -15.020 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -14.969 15.569 -15.955 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -13.818 16.647 -16.780 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -13.106 19.921 -14.209 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.232 18.834 -13.362 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -12.913 18.158 -14.347 1.00 0.00 H new ATOM 116 N PRO A 8 -17.605 16.191 -18.184 1.00 0.00 N ATOM 117 CA PRO A 8 -18.487 15.053 -18.437 1.00 0.00 C ATOM 118 C PRO A 8 -17.742 13.723 -18.405 1.00 0.00 C ATOM 119 O PRO A 8 -17.493 13.108 -19.444 1.00 0.00 O ATOM 120 CB PRO A 8 -19.049 15.322 -19.844 1.00 0.00 C ATOM 121 CG PRO A 8 -18.499 16.650 -20.262 1.00 0.00 C ATOM 122 CD PRO A 8 -17.275 16.888 -19.426 1.00 0.00 C ATOM 0 HA PRO A 8 -19.259 14.967 -17.672 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -18.749 14.539 -20.540 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -20.139 15.337 -19.832 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -18.250 16.650 -21.323 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -19.234 17.440 -20.107 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -16.378 16.482 -19.894 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -17.096 17.950 -19.261 1.00 0.00 H new ATOM 130 N HIS A 9 -17.372 13.300 -17.205 1.00 0.00 N ATOM 131 CA HIS A 9 -16.688 12.030 -16.996 1.00 0.00 C ATOM 132 C HIS A 9 -16.557 11.787 -15.498 1.00 0.00 C ATOM 133 O HIS A 9 -17.354 11.068 -14.902 1.00 0.00 O ATOM 134 CB HIS A 9 -15.296 12.050 -17.656 1.00 0.00 C ATOM 135 CG HIS A 9 -14.654 10.699 -17.809 1.00 0.00 C ATOM 136 ND1 HIS A 9 -13.905 10.351 -18.912 1.00 0.00 N ATOM 137 CD2 HIS A 9 -14.633 9.620 -16.993 1.00 0.00 C ATOM 138 CE1 HIS A 9 -13.457 9.121 -18.767 1.00 0.00 C ATOM 139 NE2 HIS A 9 -13.882 8.649 -17.610 1.00 0.00 N ATOM 0 H HIS A 9 -17.537 13.827 -16.348 1.00 0.00 H new ATOM 0 HA HIS A 9 -17.265 11.226 -17.453 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -15.382 12.510 -18.640 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -14.637 12.685 -17.064 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -15.118 9.537 -16.032 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.843 8.587 -19.477 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.686 7.720 -17.237 1.00 0.00 H new ATOM 148 N PHE A 10 -15.544 12.409 -14.914 1.00 0.00 N ATOM 149 CA PHE A 10 -15.320 12.416 -13.474 1.00 0.00 C ATOM 150 C PHE A 10 -14.470 13.628 -13.136 1.00 0.00 C ATOM 151 O PHE A 10 -13.262 13.601 -13.338 1.00 0.00 O ATOM 152 CB PHE A 10 -14.608 11.141 -12.990 1.00 0.00 C ATOM 153 CG PHE A 10 -15.497 9.935 -12.858 1.00 0.00 C ATOM 154 CD1 PHE A 10 -16.463 9.875 -11.867 1.00 0.00 C ATOM 155 CD2 PHE A 10 -15.358 8.857 -13.717 1.00 0.00 C ATOM 156 CE1 PHE A 10 -17.276 8.766 -11.737 1.00 0.00 C ATOM 157 CE2 PHE A 10 -16.168 7.744 -13.591 1.00 0.00 C ATOM 158 CZ PHE A 10 -17.128 7.699 -12.601 1.00 0.00 C ATOM 0 H PHE A 10 -14.841 12.933 -15.436 1.00 0.00 H new ATOM 0 HA PHE A 10 -16.287 12.455 -12.972 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -13.801 10.906 -13.684 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -14.148 11.343 -12.023 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -16.582 10.706 -11.187 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -14.608 8.887 -14.494 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -18.026 8.733 -10.961 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -16.049 6.910 -14.267 1.00 0.00 H new ATOM 0 HZ PHE A 10 -17.763 6.831 -12.502 1.00 0.00 H new ATOM 168 N PRO A 11 -15.102 14.713 -12.654 1.00 0.00 N ATOM 169 CA PRO A 11 -14.419 15.993 -12.404 1.00 0.00 C ATOM 170 C PRO A 11 -13.110 15.834 -11.640 1.00 0.00 C ATOM 171 O PRO A 11 -12.057 16.268 -12.104 1.00 0.00 O ATOM 172 CB PRO A 11 -15.439 16.771 -11.573 1.00 0.00 C ATOM 173 CG PRO A 11 -16.759 16.238 -12.011 1.00 0.00 C ATOM 174 CD PRO A 11 -16.537 14.781 -12.316 1.00 0.00 C ATOM 0 HA PRO A 11 -14.130 16.486 -13.332 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -15.283 16.616 -10.505 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -15.364 17.843 -11.754 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -17.509 16.363 -11.230 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -17.122 16.770 -12.890 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -16.778 14.151 -11.460 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -17.161 14.445 -13.144 1.00 0.00 H new ATOM 182 N ARG A 12 -13.205 15.198 -10.478 1.00 0.00 N ATOM 183 CA ARG A 12 -12.063 14.954 -9.602 1.00 0.00 C ATOM 184 C ARG A 12 -12.576 14.451 -8.262 1.00 0.00 C ATOM 185 O ARG A 12 -12.801 15.229 -7.334 1.00 0.00 O ATOM 186 CB ARG A 12 -11.223 16.224 -9.407 1.00 0.00 C ATOM 187 CG ARG A 12 -9.950 16.015 -8.606 1.00 0.00 C ATOM 188 CD ARG A 12 -8.864 16.981 -9.055 1.00 0.00 C ATOM 189 NE ARG A 12 -8.401 16.669 -10.407 1.00 0.00 N ATOM 190 CZ ARG A 12 -8.322 17.549 -11.405 1.00 0.00 C ATOM 191 NH1 ARG A 12 -8.666 18.820 -11.219 1.00 0.00 N ATOM 192 NH2 ARG A 12 -7.900 17.148 -12.597 1.00 0.00 N ATOM 0 H ARG A 12 -14.085 14.833 -10.113 1.00 0.00 H new ATOM 0 HA ARG A 12 -11.418 14.206 -10.062 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -10.961 16.626 -10.386 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -11.833 16.976 -8.907 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -10.155 16.159 -7.545 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -9.603 14.989 -8.727 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -9.247 18.001 -9.026 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.024 16.936 -8.361 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.118 15.708 -10.600 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -8.995 19.131 -10.305 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -8.601 19.484 -11.991 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.639 16.173 -12.744 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -7.836 17.815 -13.366 1.00 0.00 H new ATOM 206 N THR A 13 -12.802 13.154 -8.177 1.00 0.00 N ATOM 207 CA THR A 13 -13.422 12.578 -7.002 1.00 0.00 C ATOM 208 C THR A 13 -12.832 11.207 -6.685 1.00 0.00 C ATOM 209 O THR A 13 -12.748 10.334 -7.546 1.00 0.00 O ATOM 210 CB THR A 13 -14.959 12.478 -7.183 1.00 0.00 C ATOM 211 OG1 THR A 13 -15.576 11.914 -6.018 1.00 0.00 O ATOM 212 CG2 THR A 13 -15.323 11.647 -8.409 1.00 0.00 C ATOM 0 H THR A 13 -12.566 12.481 -8.907 1.00 0.00 H new ATOM 0 HA THR A 13 -13.216 13.239 -6.160 1.00 0.00 H new ATOM 0 HB THR A 13 -15.333 13.492 -7.328 1.00 0.00 H new ATOM 0 HG1 THR A 13 -16.545 11.862 -6.154 1.00 0.00 H new ATOM 0 HG21 THR A 13 -16.408 11.597 -8.506 1.00 0.00 H new ATOM 0 HG22 THR A 13 -14.900 12.109 -9.301 1.00 0.00 H new ATOM 0 HG23 THR A 13 -14.922 10.639 -8.298 1.00 0.00 H new ATOM 220 N ALA A 14 -12.390 11.044 -5.448 1.00 0.00 N ATOM 221 CA ALA A 14 -11.932 9.755 -4.965 1.00 0.00 C ATOM 222 C ALA A 14 -12.975 9.185 -4.021 1.00 0.00 C ATOM 223 O ALA A 14 -12.736 9.020 -2.825 1.00 0.00 O ATOM 224 CB ALA A 14 -10.585 9.885 -4.269 1.00 0.00 C ATOM 0 H ALA A 14 -12.339 11.794 -4.758 1.00 0.00 H new ATOM 0 HA ALA A 14 -11.799 9.078 -5.809 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -10.262 8.906 -3.915 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -9.849 10.278 -4.971 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -10.677 10.564 -3.422 1.00 0.00 H new ATOM 230 N ALA A 15 -14.145 8.903 -4.569 1.00 0.00 N ATOM 231 CA ALA A 15 -15.292 8.534 -3.759 1.00 0.00 C ATOM 232 C ALA A 15 -15.377 7.032 -3.574 1.00 0.00 C ATOM 233 O ALA A 15 -15.788 6.299 -4.468 1.00 0.00 O ATOM 234 CB ALA A 15 -16.573 9.058 -4.389 1.00 0.00 C ATOM 0 H ALA A 15 -14.325 8.923 -5.573 1.00 0.00 H new ATOM 0 HA ALA A 15 -15.167 8.988 -2.776 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.425 8.774 -3.771 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.524 10.144 -4.463 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.689 8.632 -5.385 1.00 0.00 H new ATOM 240 N ILE A 16 -14.969 6.583 -2.399 1.00 0.00 N ATOM 241 CA ILE A 16 -15.120 5.195 -2.012 1.00 0.00 C ATOM 242 C ILE A 16 -16.135 5.115 -0.885 1.00 0.00 C ATOM 243 O ILE A 16 -15.813 5.413 0.267 1.00 0.00 O ATOM 244 CB ILE A 16 -13.788 4.568 -1.542 1.00 0.00 C ATOM 245 CG1 ILE A 16 -12.697 4.717 -2.614 1.00 0.00 C ATOM 246 CG2 ILE A 16 -13.987 3.098 -1.185 1.00 0.00 C ATOM 247 CD1 ILE A 16 -12.973 3.944 -3.885 1.00 0.00 C ATOM 0 H ILE A 16 -14.526 7.169 -1.691 1.00 0.00 H new ATOM 0 HA ILE A 16 -15.454 4.635 -2.885 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.460 5.103 -0.651 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.586 5.773 -2.860 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -11.746 4.385 -2.198 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -13.039 2.672 -0.856 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.720 3.014 -0.383 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.344 2.556 -2.061 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -12.157 4.101 -4.591 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -13.054 2.882 -3.654 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -13.907 4.292 -4.327 1.00 0.00 H new ATOM 259 N ASP A 17 -17.367 4.767 -1.225 1.00 0.00 N ATOM 260 CA ASP A 17 -18.436 4.700 -0.235 1.00 0.00 C ATOM 261 C ASP A 17 -18.114 3.639 0.803 1.00 0.00 C ATOM 262 O ASP A 17 -18.031 3.924 2.000 1.00 0.00 O ATOM 263 CB ASP A 17 -19.773 4.389 -0.909 1.00 0.00 C ATOM 264 CG ASP A 17 -20.930 4.399 0.070 1.00 0.00 C ATOM 265 OD1 ASP A 17 -21.485 5.491 0.328 1.00 0.00 O ATOM 266 OD2 ASP A 17 -21.294 3.324 0.584 1.00 0.00 O ATOM 0 H ASP A 17 -17.652 4.527 -2.174 1.00 0.00 H new ATOM 0 HA ASP A 17 -18.516 5.669 0.258 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -19.959 5.121 -1.695 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -19.716 3.412 -1.390 1.00 0.00 H new ATOM 271 N ALA A 18 -17.900 2.423 0.320 1.00 0.00 N ATOM 272 CA ALA A 18 -17.522 1.297 1.156 1.00 0.00 C ATOM 273 C ALA A 18 -17.124 0.131 0.268 1.00 0.00 C ATOM 274 O ALA A 18 -17.250 0.212 -0.958 1.00 0.00 O ATOM 275 CB ALA A 18 -18.667 0.898 2.079 1.00 0.00 C ATOM 0 H ALA A 18 -17.985 2.191 -0.670 1.00 0.00 H new ATOM 0 HA ALA A 18 -16.677 1.584 1.781 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -18.360 0.053 2.695 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -18.927 1.740 2.721 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -19.534 0.616 1.482 1.00 0.00 H new ATOM 281 N TYR A 19 -16.640 -0.942 0.871 1.00 0.00 N ATOM 282 CA TYR A 19 -16.292 -2.135 0.117 1.00 0.00 C ATOM 283 C TYR A 19 -16.604 -3.381 0.931 1.00 0.00 C ATOM 284 O TYR A 19 -16.705 -3.325 2.160 1.00 0.00 O ATOM 285 CB TYR A 19 -14.814 -2.114 -0.305 1.00 0.00 C ATOM 286 CG TYR A 19 -13.821 -2.196 0.839 1.00 0.00 C ATOM 287 CD1 TYR A 19 -13.416 -1.055 1.523 1.00 0.00 C ATOM 288 CD2 TYR A 19 -13.273 -3.417 1.218 1.00 0.00 C ATOM 289 CE1 TYR A 19 -12.499 -1.131 2.555 1.00 0.00 C ATOM 290 CE2 TYR A 19 -12.359 -3.500 2.250 1.00 0.00 C ATOM 291 CZ TYR A 19 -11.973 -2.355 2.912 1.00 0.00 C ATOM 292 OH TYR A 19 -11.057 -2.436 3.937 1.00 0.00 O ATOM 0 H TYR A 19 -16.480 -1.012 1.876 1.00 0.00 H new ATOM 0 HA TYR A 19 -16.894 -2.153 -0.791 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -14.633 -2.947 -0.984 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -14.625 -1.199 -0.866 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -13.824 -0.095 1.244 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -13.567 -4.316 0.696 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -12.196 -0.236 3.079 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -11.949 -4.457 2.537 1.00 0.00 H new ATOM 0 HH TYR A 19 -10.787 -3.370 4.062 1.00 0.00 H new ATOM 302 N GLY A 20 -16.779 -4.494 0.245 1.00 0.00 N ATOM 303 CA GLY A 20 -17.101 -5.735 0.912 1.00 0.00 C ATOM 304 C GLY A 20 -17.959 -6.624 0.043 1.00 0.00 C ATOM 305 O GLY A 20 -19.133 -6.325 -0.176 1.00 0.00 O ATOM 0 H GLY A 20 -16.703 -4.562 -0.770 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -16.181 -6.258 1.173 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -17.623 -5.523 1.845 1.00 0.00 H new ATOM 309 N LYS A 21 -17.357 -7.705 -0.450 1.00 0.00 N ATOM 310 CA LYS A 21 -18.012 -8.635 -1.371 1.00 0.00 C ATOM 311 C LYS A 21 -18.221 -7.991 -2.741 1.00 0.00 C ATOM 312 O LYS A 21 -18.808 -6.915 -2.861 1.00 0.00 O ATOM 313 CB LYS A 21 -19.341 -9.153 -0.803 1.00 0.00 C ATOM 314 CG LYS A 21 -20.011 -10.194 -1.685 1.00 0.00 C ATOM 315 CD LYS A 21 -21.258 -10.764 -1.033 1.00 0.00 C ATOM 316 CE LYS A 21 -21.920 -11.802 -1.920 1.00 0.00 C ATOM 317 NZ LYS A 21 -22.436 -11.209 -3.183 1.00 0.00 N ATOM 0 H LYS A 21 -16.397 -7.962 -0.221 1.00 0.00 H new ATOM 0 HA LYS A 21 -17.351 -9.493 -1.493 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -19.163 -9.583 0.183 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.021 -8.312 -0.666 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -20.274 -9.745 -2.643 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -19.308 -11.001 -1.894 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -20.996 -11.215 -0.076 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -21.962 -9.959 -0.825 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -21.203 -12.588 -2.155 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -22.741 -12.271 -1.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -23.052 -11.896 -3.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -22.979 -10.349 -2.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -21.638 -10.967 -3.804 1.00 0.00 H new ATOM 331 N GLY A 22 -17.715 -8.648 -3.771 1.00 0.00 N ATOM 332 CA GLY A 22 -17.821 -8.116 -5.110 1.00 0.00 C ATOM 333 C GLY A 22 -16.624 -7.263 -5.471 1.00 0.00 C ATOM 334 O GLY A 22 -15.762 -7.681 -6.244 1.00 0.00 O ATOM 0 H GLY A 22 -17.231 -9.543 -3.703 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -17.910 -8.937 -5.821 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -18.730 -7.521 -5.194 1.00 0.00 H new ATOM 338 N GLY A 23 -16.559 -6.070 -4.898 1.00 0.00 N ATOM 339 CA GLY A 23 -15.453 -5.181 -5.174 1.00 0.00 C ATOM 340 C GLY A 23 -15.598 -3.844 -4.480 1.00 0.00 C ATOM 341 O GLY A 23 -15.712 -3.784 -3.253 1.00 0.00 O ATOM 0 H GLY A 23 -17.253 -5.703 -4.247 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -14.523 -5.653 -4.856 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -15.378 -5.022 -6.250 1.00 0.00 H new ATOM 345 N PHE A 24 -15.608 -2.776 -5.265 1.00 0.00 N ATOM 346 CA PHE A 24 -15.690 -1.426 -4.727 1.00 0.00 C ATOM 347 C PHE A 24 -16.999 -0.772 -5.126 1.00 0.00 C ATOM 348 O PHE A 24 -17.440 -0.896 -6.269 1.00 0.00 O ATOM 349 CB PHE A 24 -14.524 -0.574 -5.233 1.00 0.00 C ATOM 350 CG PHE A 24 -13.173 -1.104 -4.855 1.00 0.00 C ATOM 351 CD1 PHE A 24 -12.615 -0.795 -3.626 1.00 0.00 C ATOM 352 CD2 PHE A 24 -12.463 -1.912 -5.727 1.00 0.00 C ATOM 353 CE1 PHE A 24 -11.374 -1.282 -3.275 1.00 0.00 C ATOM 354 CE2 PHE A 24 -11.221 -2.402 -5.381 1.00 0.00 C ATOM 355 CZ PHE A 24 -10.675 -2.087 -4.151 1.00 0.00 C ATOM 0 H PHE A 24 -15.560 -2.820 -6.283 1.00 0.00 H new ATOM 0 HA PHE A 24 -15.640 -1.494 -3.640 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -14.584 -0.502 -6.319 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -14.629 0.437 -4.840 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -13.157 -0.166 -2.936 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -12.886 -2.161 -6.689 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -10.949 -1.033 -2.314 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -10.676 -3.031 -6.070 1.00 0.00 H new ATOM 0 HZ PHE A 24 -9.703 -2.470 -3.876 1.00 0.00 H new ATOM 365 N TYR A 25 -17.617 -0.077 -4.188 1.00 0.00 N ATOM 366 CA TYR A 25 -18.853 0.629 -4.466 1.00 0.00 C ATOM 367 C TYR A 25 -18.586 2.128 -4.593 1.00 0.00 C ATOM 368 O TYR A 25 -18.284 2.802 -3.605 1.00 0.00 O ATOM 369 CB TYR A 25 -19.882 0.358 -3.366 1.00 0.00 C ATOM 370 CG TYR A 25 -21.227 0.987 -3.637 1.00 0.00 C ATOM 371 CD1 TYR A 25 -22.038 0.517 -4.661 1.00 0.00 C ATOM 372 CD2 TYR A 25 -21.681 2.054 -2.876 1.00 0.00 C ATOM 373 CE1 TYR A 25 -23.263 1.095 -4.919 1.00 0.00 C ATOM 374 CE2 TYR A 25 -22.904 2.640 -3.129 1.00 0.00 C ATOM 375 CZ TYR A 25 -23.691 2.156 -4.150 1.00 0.00 C ATOM 376 OH TYR A 25 -24.909 2.739 -4.409 1.00 0.00 O ATOM 0 H TYR A 25 -17.283 0.013 -3.228 1.00 0.00 H new ATOM 0 HA TYR A 25 -19.258 0.267 -5.411 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -20.008 -0.719 -3.254 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -19.497 0.734 -2.418 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -21.704 -0.314 -5.265 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -21.067 2.432 -2.072 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -23.884 0.719 -5.719 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -23.242 3.473 -2.530 1.00 0.00 H new ATOM 0 HH TYR A 25 -25.062 3.472 -3.777 1.00 0.00 H new ATOM 386 N PHE A 26 -18.689 2.637 -5.814 1.00 0.00 N ATOM 387 CA PHE A 26 -18.427 4.045 -6.083 1.00 0.00 C ATOM 388 C PHE A 26 -19.427 4.582 -7.102 1.00 0.00 C ATOM 389 O PHE A 26 -19.766 3.890 -8.063 1.00 0.00 O ATOM 390 CB PHE A 26 -16.992 4.238 -6.600 1.00 0.00 C ATOM 391 CG PHE A 26 -16.773 3.749 -8.009 1.00 0.00 C ATOM 392 CD1 PHE A 26 -16.732 2.394 -8.295 1.00 0.00 C ATOM 393 CD2 PHE A 26 -16.616 4.654 -9.049 1.00 0.00 C ATOM 394 CE1 PHE A 26 -16.540 1.952 -9.590 1.00 0.00 C ATOM 395 CE2 PHE A 26 -16.424 4.216 -10.345 1.00 0.00 C ATOM 396 CZ PHE A 26 -16.386 2.863 -10.615 1.00 0.00 C ATOM 0 H PHE A 26 -18.953 2.094 -6.636 1.00 0.00 H new ATOM 0 HA PHE A 26 -18.538 4.600 -5.152 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -16.739 5.297 -6.551 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -16.305 3.716 -5.935 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -16.851 1.676 -7.497 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -16.644 5.714 -8.843 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -16.510 0.893 -9.800 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -16.304 4.931 -11.145 1.00 0.00 H new ATOM 0 HZ PHE A 26 -16.236 2.518 -11.627 1.00 0.00 H new ATOM 406 N ALA A 27 -19.926 5.795 -6.862 1.00 0.00 N ATOM 407 CA ALA A 27 -20.835 6.479 -7.790 1.00 0.00 C ATOM 408 C ALA A 27 -22.123 5.686 -8.032 1.00 0.00 C ATOM 409 O ALA A 27 -22.875 5.970 -8.967 1.00 0.00 O ATOM 410 CB ALA A 27 -20.130 6.762 -9.112 1.00 0.00 C ATOM 0 H ALA A 27 -19.714 6.332 -6.021 1.00 0.00 H new ATOM 0 HA ALA A 27 -21.120 7.423 -7.325 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -20.817 7.269 -9.789 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.262 7.397 -8.933 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -19.806 5.823 -9.560 1.00 0.00 H new ATOM 416 N GLY A 28 -22.383 4.705 -7.176 1.00 0.00 N ATOM 417 CA GLY A 28 -23.560 3.874 -7.333 1.00 0.00 C ATOM 418 C GLY A 28 -23.264 2.589 -8.081 1.00 0.00 C ATOM 419 O GLY A 28 -24.154 1.764 -8.288 1.00 0.00 O ATOM 0 H GLY A 28 -21.798 4.470 -6.374 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -23.966 3.634 -6.350 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -24.328 4.434 -7.867 1.00 0.00 H new ATOM 423 N MET A 29 -22.014 2.415 -8.481 1.00 0.00 N ATOM 424 CA MET A 29 -21.601 1.224 -9.211 1.00 0.00 C ATOM 425 C MET A 29 -20.860 0.257 -8.299 1.00 0.00 C ATOM 426 O MET A 29 -19.958 0.655 -7.561 1.00 0.00 O ATOM 427 CB MET A 29 -20.698 1.594 -10.392 1.00 0.00 C ATOM 428 CG MET A 29 -21.395 2.388 -11.482 1.00 0.00 C ATOM 429 SD MET A 29 -20.316 2.712 -12.892 1.00 0.00 S ATOM 430 CE MET A 29 -21.429 3.618 -13.965 1.00 0.00 C ATOM 0 H MET A 29 -21.264 3.086 -8.312 1.00 0.00 H new ATOM 0 HA MET A 29 -22.504 0.742 -9.586 1.00 0.00 H new ATOM 0 HB2 MET A 29 -19.852 2.172 -10.021 1.00 0.00 H new ATOM 0 HB3 MET A 29 -20.293 0.680 -10.826 1.00 0.00 H new ATOM 0 HG2 MET A 29 -22.276 1.841 -11.820 1.00 0.00 H new ATOM 0 HG3 MET A 29 -21.746 3.335 -11.071 1.00 0.00 H new ATOM 0 HE1 MET A 29 -20.908 3.891 -14.883 1.00 0.00 H new ATOM 0 HE2 MET A 29 -22.289 2.994 -14.208 1.00 0.00 H new ATOM 0 HE3 MET A 29 -21.768 4.521 -13.458 1.00 0.00 H new ATOM 440 N SER A 30 -21.253 -1.005 -8.347 1.00 0.00 N ATOM 441 CA SER A 30 -20.559 -2.050 -7.617 1.00 0.00 C ATOM 442 C SER A 30 -19.545 -2.717 -8.541 1.00 0.00 C ATOM 443 O SER A 30 -19.866 -3.663 -9.261 1.00 0.00 O ATOM 444 CB SER A 30 -21.561 -3.078 -7.084 1.00 0.00 C ATOM 445 OG SER A 30 -22.646 -2.436 -6.428 1.00 0.00 O ATOM 0 H SER A 30 -22.054 -1.331 -8.888 1.00 0.00 H new ATOM 0 HA SER A 30 -20.035 -1.615 -6.766 1.00 0.00 H new ATOM 0 HB2 SER A 30 -21.937 -3.686 -7.907 1.00 0.00 H new ATOM 0 HB3 SER A 30 -21.060 -3.754 -6.391 1.00 0.00 H new ATOM 0 HG SER A 30 -23.274 -3.112 -6.097 1.00 0.00 H new ATOM 451 N HIS A 31 -18.328 -2.200 -8.540 1.00 0.00 N ATOM 452 CA HIS A 31 -17.317 -2.651 -9.483 1.00 0.00 C ATOM 453 C HIS A 31 -16.527 -3.822 -8.923 1.00 0.00 C ATOM 454 O HIS A 31 -15.739 -3.665 -7.989 1.00 0.00 O ATOM 455 CB HIS A 31 -16.370 -1.503 -9.842 1.00 0.00 C ATOM 456 CG HIS A 31 -15.380 -1.845 -10.915 1.00 0.00 C ATOM 457 ND1 HIS A 31 -15.552 -1.496 -12.234 1.00 0.00 N ATOM 458 CD2 HIS A 31 -14.195 -2.501 -10.855 1.00 0.00 C ATOM 459 CE1 HIS A 31 -14.523 -1.921 -12.939 1.00 0.00 C ATOM 460 NE2 HIS A 31 -13.680 -2.532 -12.126 1.00 0.00 N ATOM 0 H HIS A 31 -18.016 -1.470 -7.899 1.00 0.00 H new ATOM 0 HA HIS A 31 -17.828 -2.985 -10.386 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -16.960 -0.646 -10.166 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -15.829 -1.198 -8.946 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -13.741 -2.921 -9.970 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -14.391 -1.791 -14.003 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -12.793 -2.956 -12.398 1.00 0.00 H new ATOM 469 N GLN A 32 -16.744 -4.990 -9.503 1.00 0.00 N ATOM 470 CA GLN A 32 -15.972 -6.170 -9.156 1.00 0.00 C ATOM 471 C GLN A 32 -14.644 -6.162 -9.906 1.00 0.00 C ATOM 472 O GLN A 32 -14.588 -5.779 -11.075 1.00 0.00 O ATOM 473 CB GLN A 32 -16.755 -7.444 -9.483 1.00 0.00 C ATOM 474 CG GLN A 32 -18.014 -7.616 -8.648 1.00 0.00 C ATOM 475 CD GLN A 32 -18.690 -8.951 -8.883 1.00 0.00 C ATOM 476 OE1 GLN A 32 -18.362 -9.948 -8.237 1.00 0.00 O ATOM 477 NE2 GLN A 32 -19.656 -8.980 -9.786 1.00 0.00 N ATOM 0 H GLN A 32 -17.452 -5.146 -10.220 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.776 -6.154 -8.084 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -17.028 -7.432 -10.538 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -16.107 -8.308 -9.331 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -17.761 -7.522 -7.592 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.713 -6.813 -8.881 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -19.899 -8.133 -10.301 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -20.158 -9.849 -9.968 1.00 0.00 H new ATOM 486 N GLY A 33 -13.577 -6.557 -9.228 1.00 0.00 N ATOM 487 CA GLY A 33 -12.274 -6.591 -9.860 1.00 0.00 C ATOM 488 C GLY A 33 -11.345 -5.524 -9.319 1.00 0.00 C ATOM 489 O GLY A 33 -11.108 -5.454 -8.116 1.00 0.00 O ATOM 0 H GLY A 33 -13.590 -6.854 -8.252 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.824 -7.572 -9.708 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.391 -6.457 -10.935 1.00 0.00 H new ATOM 493 N SER A 34 -10.827 -4.684 -10.204 1.00 0.00 N ATOM 494 CA SER A 34 -9.901 -3.636 -9.804 1.00 0.00 C ATOM 495 C SER A 34 -10.267 -2.295 -10.439 1.00 0.00 C ATOM 496 O SER A 34 -10.923 -2.242 -11.486 1.00 0.00 O ATOM 497 CB SER A 34 -8.474 -4.037 -10.178 1.00 0.00 C ATOM 498 OG SER A 34 -8.424 -4.577 -11.489 1.00 0.00 O ATOM 0 H SER A 34 -11.033 -4.708 -11.203 1.00 0.00 H new ATOM 0 HA SER A 34 -9.967 -3.514 -8.723 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.820 -3.168 -10.114 1.00 0.00 H new ATOM 0 HB3 SER A 34 -8.100 -4.771 -9.464 1.00 0.00 H new ATOM 0 HG SER A 34 -8.169 -5.522 -11.444 1.00 0.00 H new ATOM 504 N LEU A 35 -9.848 -1.218 -9.789 1.00 0.00 N ATOM 505 CA LEU A 35 -10.101 0.132 -10.270 1.00 0.00 C ATOM 506 C LEU A 35 -8.794 0.886 -10.449 1.00 0.00 C ATOM 507 O LEU A 35 -7.800 0.586 -9.786 1.00 0.00 O ATOM 508 CB LEU A 35 -11.002 0.890 -9.294 1.00 0.00 C ATOM 509 CG LEU A 35 -12.481 0.517 -9.346 1.00 0.00 C ATOM 510 CD1 LEU A 35 -13.238 1.195 -8.215 1.00 0.00 C ATOM 511 CD2 LEU A 35 -13.074 0.908 -10.691 1.00 0.00 C ATOM 0 H LEU A 35 -9.324 -1.256 -8.915 1.00 0.00 H new ATOM 0 HA LEU A 35 -10.605 0.059 -11.234 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -10.637 0.719 -8.281 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -10.907 1.958 -9.492 1.00 0.00 H new ATOM 0 HG LEU A 35 -12.574 -0.562 -9.225 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -14.291 0.919 -8.266 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -12.825 0.876 -7.258 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -13.141 2.277 -8.309 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -14.129 0.637 -10.716 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -12.972 1.984 -10.835 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -12.546 0.384 -11.488 1.00 0.00 H new ATOM 523 N LEU A 36 -8.807 1.870 -11.331 1.00 0.00 N ATOM 524 CA LEU A 36 -7.624 2.659 -11.610 1.00 0.00 C ATOM 525 C LEU A 36 -7.968 4.140 -11.488 1.00 0.00 C ATOM 526 O LEU A 36 -8.517 4.738 -12.409 1.00 0.00 O ATOM 527 CB LEU A 36 -7.095 2.334 -13.014 1.00 0.00 C ATOM 528 CG LEU A 36 -5.573 2.409 -13.194 1.00 0.00 C ATOM 529 CD1 LEU A 36 -5.186 1.967 -14.596 1.00 0.00 C ATOM 530 CD2 LEU A 36 -5.054 3.813 -12.929 1.00 0.00 C ATOM 0 H LEU A 36 -9.630 2.141 -11.868 1.00 0.00 H new ATOM 0 HA LEU A 36 -6.842 2.418 -10.890 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.423 1.329 -13.281 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.559 3.020 -13.723 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.117 1.736 -12.468 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.104 2.025 -14.710 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -5.513 0.940 -14.757 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.663 2.619 -15.328 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -3.973 3.833 -13.065 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.520 4.511 -13.625 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.297 4.104 -11.907 1.00 0.00 H new ATOM 542 N PHE A 37 -7.676 4.715 -10.337 1.00 0.00 N ATOM 543 CA PHE A 37 -7.982 6.114 -10.085 1.00 0.00 C ATOM 544 C PHE A 37 -6.864 7.001 -10.602 1.00 0.00 C ATOM 545 O PHE A 37 -5.701 6.811 -10.250 1.00 0.00 O ATOM 546 CB PHE A 37 -8.193 6.361 -8.590 1.00 0.00 C ATOM 547 CG PHE A 37 -9.444 5.740 -8.042 1.00 0.00 C ATOM 548 CD1 PHE A 37 -9.475 4.401 -7.685 1.00 0.00 C ATOM 549 CD2 PHE A 37 -10.593 6.498 -7.883 1.00 0.00 C ATOM 550 CE1 PHE A 37 -10.627 3.832 -7.179 1.00 0.00 C ATOM 551 CE2 PHE A 37 -11.748 5.934 -7.378 1.00 0.00 C ATOM 552 CZ PHE A 37 -11.765 4.600 -7.026 1.00 0.00 C ATOM 0 H PHE A 37 -7.226 4.235 -9.558 1.00 0.00 H new ATOM 0 HA PHE A 37 -8.903 6.360 -10.613 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.335 5.970 -8.043 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -8.224 7.436 -8.410 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -8.588 3.796 -7.804 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -10.585 7.543 -8.157 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -10.638 2.788 -6.903 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.637 6.536 -7.259 1.00 0.00 H new ATOM 0 HZ PHE A 37 -12.667 4.157 -6.631 1.00 0.00 H new ATOM 562 N LEU A 38 -7.221 7.953 -11.449 1.00 0.00 N ATOM 563 CA LEU A 38 -6.261 8.901 -11.985 1.00 0.00 C ATOM 564 C LEU A 38 -6.616 10.310 -11.522 1.00 0.00 C ATOM 565 O LEU A 38 -7.754 10.569 -11.129 1.00 0.00 O ATOM 566 CB LEU A 38 -6.230 8.825 -13.517 1.00 0.00 C ATOM 567 CG LEU A 38 -5.672 7.521 -14.095 1.00 0.00 C ATOM 568 CD1 LEU A 38 -5.656 7.569 -15.615 1.00 0.00 C ATOM 569 CD2 LEU A 38 -4.272 7.258 -13.562 1.00 0.00 C ATOM 0 H LEU A 38 -8.176 8.089 -11.781 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.267 8.649 -11.615 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -7.244 8.965 -13.892 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.633 9.655 -13.894 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.323 6.705 -13.783 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.256 6.633 -16.004 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.671 7.712 -15.985 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.029 8.397 -15.946 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.891 6.328 -13.983 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.615 8.080 -13.845 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.305 7.178 -12.475 1.00 0.00 H new ATOM 581 N PRO A 39 -5.649 11.239 -11.555 1.00 0.00 N ATOM 582 CA PRO A 39 -5.862 12.616 -11.101 1.00 0.00 C ATOM 583 C PRO A 39 -6.881 13.372 -11.955 1.00 0.00 C ATOM 584 O PRO A 39 -7.407 14.405 -11.534 1.00 0.00 O ATOM 585 CB PRO A 39 -4.478 13.270 -11.232 1.00 0.00 C ATOM 586 CG PRO A 39 -3.515 12.139 -11.357 1.00 0.00 C ATOM 587 CD PRO A 39 -4.268 11.023 -12.015 1.00 0.00 C ATOM 0 HA PRO A 39 -6.265 12.637 -10.089 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -4.433 13.922 -12.104 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -4.250 13.885 -10.362 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -2.649 12.429 -11.952 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -3.143 11.834 -10.379 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.192 11.071 -13.101 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -3.890 10.047 -11.712 1.00 0.00 H new ATOM 595 N ASP A 40 -7.161 12.857 -13.144 1.00 0.00 N ATOM 596 CA ASP A 40 -8.053 13.537 -14.078 1.00 0.00 C ATOM 597 C ASP A 40 -9.457 12.937 -14.052 1.00 0.00 C ATOM 598 O ASP A 40 -10.424 13.617 -14.392 1.00 0.00 O ATOM 599 CB ASP A 40 -7.492 13.467 -15.500 1.00 0.00 C ATOM 600 CG ASP A 40 -7.589 12.079 -16.098 1.00 0.00 C ATOM 601 OD1 ASP A 40 -6.977 11.146 -15.544 1.00 0.00 O ATOM 602 OD2 ASP A 40 -8.273 11.918 -17.133 1.00 0.00 O ATOM 0 H ASP A 40 -6.785 11.973 -13.486 1.00 0.00 H new ATOM 0 HA ASP A 40 -8.120 14.579 -13.764 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -8.032 14.170 -16.134 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.449 13.782 -15.491 1.00 0.00 H new ATOM 607 N ALA A 41 -9.564 11.668 -13.655 1.00 0.00 N ATOM 608 CA ALA A 41 -10.852 10.978 -13.620 1.00 0.00 C ATOM 609 C ALA A 41 -10.708 9.577 -13.037 1.00 0.00 C ATOM 610 O ALA A 41 -9.599 9.104 -12.799 1.00 0.00 O ATOM 611 CB ALA A 41 -11.454 10.891 -15.019 1.00 0.00 C ATOM 0 H ALA A 41 -8.774 11.098 -13.353 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.518 11.556 -12.980 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -12.412 10.374 -14.971 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.603 11.896 -15.414 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -10.777 10.341 -15.673 1.00 0.00 H new ATOM 617 N VAL A 42 -11.836 8.917 -12.823 1.00 0.00 N ATOM 618 CA VAL A 42 -11.847 7.553 -12.317 1.00 0.00 C ATOM 619 C VAL A 42 -11.928 6.565 -13.478 1.00 0.00 C ATOM 620 O VAL A 42 -12.787 6.699 -14.353 1.00 0.00 O ATOM 621 CB VAL A 42 -13.039 7.315 -11.363 1.00 0.00 C ATOM 622 CG1 VAL A 42 -13.010 5.900 -10.802 1.00 0.00 C ATOM 623 CG2 VAL A 42 -13.041 8.342 -10.238 1.00 0.00 C ATOM 0 H VAL A 42 -12.763 9.308 -12.994 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.922 7.399 -11.761 1.00 0.00 H new ATOM 0 HB VAL A 42 -13.960 7.433 -11.934 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -13.859 5.756 -10.133 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -13.068 5.183 -11.621 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.083 5.746 -10.250 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -13.888 8.157 -9.578 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -12.114 8.262 -9.670 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -13.122 9.344 -10.660 1.00 0.00 H new ATOM 633 N TRP A 43 -11.024 5.595 -13.491 1.00 0.00 N ATOM 634 CA TRP A 43 -10.990 4.587 -14.543 1.00 0.00 C ATOM 635 C TRP A 43 -11.016 3.184 -13.935 1.00 0.00 C ATOM 636 O TRP A 43 -11.068 3.024 -12.712 1.00 0.00 O ATOM 637 CB TRP A 43 -9.731 4.755 -15.405 1.00 0.00 C ATOM 638 CG TRP A 43 -9.614 6.103 -16.059 1.00 0.00 C ATOM 639 CD1 TRP A 43 -9.149 7.254 -15.489 1.00 0.00 C ATOM 640 CD2 TRP A 43 -9.954 6.435 -17.410 1.00 0.00 C ATOM 641 NE1 TRP A 43 -9.184 8.281 -16.399 1.00 0.00 N ATOM 642 CE2 TRP A 43 -9.673 7.803 -17.587 1.00 0.00 C ATOM 643 CE3 TRP A 43 -10.469 5.708 -18.488 1.00 0.00 C ATOM 644 CZ2 TRP A 43 -9.891 8.458 -18.797 1.00 0.00 C ATOM 645 CZ3 TRP A 43 -10.684 6.359 -19.688 1.00 0.00 C ATOM 646 CH2 TRP A 43 -10.394 7.721 -19.834 1.00 0.00 C ATOM 0 H TRP A 43 -10.300 5.484 -12.781 1.00 0.00 H new ATOM 0 HA TRP A 43 -11.870 4.718 -15.173 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -8.852 4.587 -14.783 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -9.727 3.986 -16.178 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -8.804 7.343 -14.470 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -8.894 9.242 -16.220 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -10.695 4.657 -18.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -9.671 9.509 -18.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -11.082 5.808 -20.527 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -10.571 8.200 -20.786 1.00 0.00 H new ATOM 657 N GLY A 44 -10.972 2.172 -14.788 1.00 0.00 N ATOM 658 CA GLY A 44 -10.966 0.800 -14.320 1.00 0.00 C ATOM 659 C GLY A 44 -9.674 0.093 -14.668 1.00 0.00 C ATOM 660 O GLY A 44 -8.946 0.531 -15.560 1.00 0.00 O ATOM 0 H GLY A 44 -10.940 2.277 -15.802 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.110 0.784 -13.240 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -11.805 0.262 -14.761 1.00 0.00 H new ATOM 664 N TRP A 45 -9.377 -0.993 -13.970 1.00 0.00 N ATOM 665 CA TRP A 45 -8.162 -1.742 -14.239 1.00 0.00 C ATOM 666 C TRP A 45 -8.514 -3.118 -14.808 1.00 0.00 C ATOM 667 O TRP A 45 -9.678 -3.522 -14.795 1.00 0.00 O ATOM 668 CB TRP A 45 -7.312 -1.862 -12.968 1.00 0.00 C ATOM 669 CG TRP A 45 -5.855 -2.097 -13.240 1.00 0.00 C ATOM 670 CD1 TRP A 45 -5.197 -1.893 -14.421 1.00 0.00 C ATOM 671 CD2 TRP A 45 -4.871 -2.554 -12.308 1.00 0.00 C ATOM 672 NE1 TRP A 45 -3.871 -2.218 -14.285 1.00 0.00 N ATOM 673 CE2 TRP A 45 -3.643 -2.620 -12.995 1.00 0.00 C ATOM 674 CE3 TRP A 45 -4.907 -2.919 -10.958 1.00 0.00 C ATOM 675 CZ2 TRP A 45 -2.467 -3.034 -12.379 1.00 0.00 C ATOM 676 CZ3 TRP A 45 -3.737 -3.329 -10.348 1.00 0.00 C ATOM 677 CH2 TRP A 45 -2.532 -3.383 -11.057 1.00 0.00 C ATOM 0 H TRP A 45 -9.956 -1.371 -13.220 1.00 0.00 H new ATOM 0 HA TRP A 45 -7.569 -1.208 -14.982 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -7.421 -0.950 -12.381 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -7.696 -2.681 -12.360 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -5.655 -1.529 -15.329 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -3.169 -2.168 -15.024 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -5.833 -2.881 -10.403 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -1.536 -3.079 -12.924 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -3.753 -3.613 -9.306 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -1.635 -3.707 -10.551 1.00 0.00 H new ATOM 688 N ASP A 46 -7.508 -3.831 -15.302 1.00 0.00 N ATOM 689 CA ASP A 46 -7.733 -5.069 -16.044 1.00 0.00 C ATOM 690 C ASP A 46 -7.084 -6.261 -15.338 1.00 0.00 C ATOM 691 O ASP A 46 -6.790 -7.290 -15.948 1.00 0.00 O ATOM 692 CB ASP A 46 -7.175 -4.908 -17.462 1.00 0.00 C ATOM 693 CG ASP A 46 -7.616 -6.005 -18.411 1.00 0.00 C ATOM 694 OD1 ASP A 46 -8.671 -6.631 -18.164 1.00 0.00 O ATOM 695 OD2 ASP A 46 -6.914 -6.233 -19.421 1.00 0.00 O ATOM 0 H ASP A 46 -6.526 -3.573 -15.202 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.804 -5.266 -16.094 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.490 -3.944 -17.861 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.086 -4.893 -17.416 1.00 0.00 H new ATOM 700 N VAL A 47 -6.876 -6.124 -14.038 1.00 0.00 N ATOM 701 CA VAL A 47 -6.295 -7.199 -13.245 1.00 0.00 C ATOM 702 C VAL A 47 -7.320 -7.729 -12.248 1.00 0.00 C ATOM 703 O VAL A 47 -7.601 -7.093 -11.234 1.00 0.00 O ATOM 704 CB VAL A 47 -5.024 -6.735 -12.497 1.00 0.00 C ATOM 705 CG1 VAL A 47 -4.438 -7.866 -11.665 1.00 0.00 C ATOM 706 CG2 VAL A 47 -3.991 -6.212 -13.482 1.00 0.00 C ATOM 0 H VAL A 47 -7.100 -5.281 -13.509 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.008 -7.997 -13.930 1.00 0.00 H new ATOM 0 HB VAL A 47 -5.304 -5.927 -11.821 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -3.545 -7.513 -11.149 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -5.174 -8.197 -10.932 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.175 -8.699 -12.317 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -3.102 -5.889 -12.940 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -3.722 -7.003 -14.182 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -4.407 -5.368 -14.032 1.00 0.00 H new ATOM 716 N THR A 48 -7.893 -8.882 -12.555 1.00 0.00 N ATOM 717 CA THR A 48 -8.932 -9.464 -11.722 1.00 0.00 C ATOM 718 C THR A 48 -8.334 -10.203 -10.526 1.00 0.00 C ATOM 719 O THR A 48 -8.913 -10.216 -9.438 1.00 0.00 O ATOM 720 CB THR A 48 -9.802 -10.434 -12.541 1.00 0.00 C ATOM 721 OG1 THR A 48 -10.035 -9.890 -13.850 1.00 0.00 O ATOM 722 CG2 THR A 48 -11.135 -10.682 -11.849 1.00 0.00 C ATOM 0 H THR A 48 -7.654 -9.435 -13.378 1.00 0.00 H new ATOM 0 HA THR A 48 -9.552 -8.647 -11.353 1.00 0.00 H new ATOM 0 HB THR A 48 -9.272 -11.383 -12.626 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.588 -10.511 -14.369 1.00 0.00 H new ATOM 0 HG21 THR A 48 -11.733 -11.370 -12.446 1.00 0.00 H new ATOM 0 HG22 THR A 48 -10.959 -11.115 -10.864 1.00 0.00 H new ATOM 0 HG23 THR A 48 -11.669 -9.738 -11.740 1.00 0.00 H new ATOM 730 N LYS A 49 -7.182 -10.827 -10.731 1.00 0.00 N ATOM 731 CA LYS A 49 -6.508 -11.548 -9.659 1.00 0.00 C ATOM 732 C LYS A 49 -5.085 -11.027 -9.483 1.00 0.00 C ATOM 733 O LYS A 49 -4.334 -10.905 -10.454 1.00 0.00 O ATOM 734 CB LYS A 49 -6.503 -13.054 -9.944 1.00 0.00 C ATOM 735 CG LYS A 49 -7.899 -13.626 -10.162 1.00 0.00 C ATOM 736 CD LYS A 49 -7.898 -15.145 -10.214 1.00 0.00 C ATOM 737 CE LYS A 49 -9.292 -15.678 -10.504 1.00 0.00 C ATOM 738 NZ LYS A 49 -9.373 -17.154 -10.353 1.00 0.00 N ATOM 0 H LYS A 49 -6.695 -10.849 -11.627 1.00 0.00 H new ATOM 0 HA LYS A 49 -7.053 -11.380 -8.730 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -5.895 -13.248 -10.828 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -6.030 -13.574 -9.111 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.555 -13.293 -9.358 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -8.309 -13.233 -11.092 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -7.206 -15.486 -10.984 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -7.541 -15.545 -9.265 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.007 -15.206 -9.830 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -9.581 -15.402 -11.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.341 -17.472 -10.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -8.711 -17.607 -11.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.124 -17.417 -9.378 1.00 0.00 H new ATOM 752 N PRO A 50 -4.702 -10.705 -8.234 1.00 0.00 N ATOM 753 CA PRO A 50 -3.400 -10.102 -7.927 1.00 0.00 C ATOM 754 C PRO A 50 -2.217 -11.025 -8.225 1.00 0.00 C ATOM 755 O PRO A 50 -1.812 -11.836 -7.388 1.00 0.00 O ATOM 756 CB PRO A 50 -3.483 -9.796 -6.428 1.00 0.00 C ATOM 757 CG PRO A 50 -4.531 -10.716 -5.903 1.00 0.00 C ATOM 758 CD PRO A 50 -5.518 -10.902 -7.022 1.00 0.00 C ATOM 0 HA PRO A 50 -3.219 -9.224 -8.546 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -2.525 -9.968 -5.937 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.749 -8.754 -6.252 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.098 -11.670 -5.602 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.015 -10.294 -5.022 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.970 -11.894 -6.999 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.332 -10.180 -6.964 1.00 0.00 H new ATOM 766 N GLU A 51 -1.693 -10.904 -9.439 1.00 0.00 N ATOM 767 CA GLU A 51 -0.490 -11.611 -9.856 1.00 0.00 C ATOM 768 C GLU A 51 -0.039 -11.112 -11.218 1.00 0.00 C ATOM 769 O GLU A 51 1.135 -10.809 -11.423 1.00 0.00 O ATOM 770 CB GLU A 51 -0.709 -13.126 -9.915 1.00 0.00 C ATOM 771 CG GLU A 51 0.505 -13.871 -10.443 1.00 0.00 C ATOM 772 CD GLU A 51 0.372 -15.372 -10.359 1.00 0.00 C ATOM 773 OE1 GLU A 51 -0.167 -15.983 -11.303 1.00 0.00 O ATOM 774 OE2 GLU A 51 0.827 -15.952 -9.354 1.00 0.00 O ATOM 0 H GLU A 51 -2.093 -10.310 -10.165 1.00 0.00 H new ATOM 0 HA GLU A 51 0.281 -11.410 -9.112 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -0.951 -13.494 -8.918 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.568 -13.341 -10.551 1.00 0.00 H new ATOM 0 HG2 GLU A 51 0.673 -13.586 -11.482 1.00 0.00 H new ATOM 0 HG3 GLU A 51 1.386 -13.560 -9.881 1.00 0.00 H new ATOM 781 N GLN A 52 -0.988 -10.999 -12.142 1.00 0.00 N ATOM 782 CA GLN A 52 -0.688 -10.584 -13.508 1.00 0.00 C ATOM 783 C GLN A 52 -0.547 -9.072 -13.622 1.00 0.00 C ATOM 784 O GLN A 52 -1.036 -8.462 -14.576 1.00 0.00 O ATOM 785 CB GLN A 52 -1.763 -11.080 -14.474 1.00 0.00 C ATOM 786 CG GLN A 52 -1.690 -12.569 -14.752 1.00 0.00 C ATOM 787 CD GLN A 52 -2.673 -13.009 -15.817 1.00 0.00 C ATOM 788 OE1 GLN A 52 -3.804 -13.390 -15.518 1.00 0.00 O ATOM 789 NE2 GLN A 52 -2.252 -12.940 -17.070 1.00 0.00 N ATOM 0 H GLN A 52 -1.975 -11.190 -11.969 1.00 0.00 H new ATOM 0 HA GLN A 52 0.268 -11.033 -13.776 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -2.745 -10.843 -14.064 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -1.671 -10.538 -15.415 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -0.679 -12.827 -15.066 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -1.887 -13.117 -13.831 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -1.306 -12.618 -17.273 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -2.874 -13.209 -17.833 1.00 0.00 H new ATOM 798 N ILE A 53 0.125 -8.469 -12.658 1.00 0.00 N ATOM 799 CA ILE A 53 0.471 -7.063 -12.751 1.00 0.00 C ATOM 800 C ILE A 53 1.727 -6.930 -13.605 1.00 0.00 C ATOM 801 O ILE A 53 2.846 -6.852 -13.100 1.00 0.00 O ATOM 802 CB ILE A 53 0.688 -6.424 -11.360 1.00 0.00 C ATOM 803 CG1 ILE A 53 -0.530 -6.688 -10.466 1.00 0.00 C ATOM 804 CG2 ILE A 53 0.934 -4.926 -11.495 1.00 0.00 C ATOM 805 CD1 ILE A 53 -0.394 -6.141 -9.060 1.00 0.00 C ATOM 0 H ILE A 53 0.441 -8.929 -11.804 1.00 0.00 H new ATOM 0 HA ILE A 53 -0.359 -6.527 -13.212 1.00 0.00 H new ATOM 0 HB ILE A 53 1.567 -6.876 -10.899 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -1.412 -6.248 -10.932 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -0.701 -7.763 -10.411 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.085 -4.492 -10.507 1.00 0.00 H new ATOM 0 HG22 ILE A 53 1.821 -4.757 -12.105 1.00 0.00 H new ATOM 0 HG23 ILE A 53 0.072 -4.457 -11.970 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.296 -6.369 -8.492 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.467 -6.599 -8.573 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.255 -5.061 -9.102 1.00 0.00 H new ATOM 817 N ASP A 54 1.519 -6.975 -14.910 1.00 0.00 N ATOM 818 CA ASP A 54 2.607 -6.998 -15.875 1.00 0.00 C ATOM 819 C ASP A 54 2.684 -5.671 -16.623 1.00 0.00 C ATOM 820 O ASP A 54 1.779 -4.844 -16.521 1.00 0.00 O ATOM 821 CB ASP A 54 2.387 -8.169 -16.852 1.00 0.00 C ATOM 822 CG ASP A 54 3.410 -8.229 -17.973 1.00 0.00 C ATOM 823 OD1 ASP A 54 4.551 -8.664 -17.727 1.00 0.00 O ATOM 824 OD2 ASP A 54 3.072 -7.831 -19.110 1.00 0.00 O ATOM 0 H ASP A 54 0.590 -6.997 -15.331 1.00 0.00 H new ATOM 0 HA ASP A 54 3.555 -7.140 -15.355 1.00 0.00 H new ATOM 0 HB2 ASP A 54 2.416 -9.106 -16.295 1.00 0.00 H new ATOM 0 HB3 ASP A 54 1.390 -8.087 -17.286 1.00 0.00 H new ATOM 829 N ARG A 55 3.771 -5.479 -17.360 1.00 0.00 N ATOM 830 CA ARG A 55 3.977 -4.291 -18.184 1.00 0.00 C ATOM 831 C ARG A 55 2.765 -4.006 -19.082 1.00 0.00 C ATOM 832 O ARG A 55 2.397 -2.848 -19.287 1.00 0.00 O ATOM 833 CB ARG A 55 5.239 -4.490 -19.029 1.00 0.00 C ATOM 834 CG ARG A 55 5.514 -3.380 -20.028 1.00 0.00 C ATOM 835 CD ARG A 55 6.698 -3.728 -20.916 1.00 0.00 C ATOM 836 NE ARG A 55 6.524 -5.029 -21.564 1.00 0.00 N ATOM 837 CZ ARG A 55 7.151 -5.409 -22.675 1.00 0.00 C ATOM 838 NH1 ARG A 55 8.024 -4.604 -23.268 1.00 0.00 N ATOM 839 NH2 ARG A 55 6.909 -6.610 -23.182 1.00 0.00 N ATOM 0 H ARG A 55 4.541 -6.147 -17.404 1.00 0.00 H new ATOM 0 HA ARG A 55 4.099 -3.427 -17.531 1.00 0.00 H new ATOM 0 HB2 ARG A 55 6.096 -4.581 -18.362 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.154 -5.433 -19.569 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.630 -3.212 -20.643 1.00 0.00 H new ATOM 0 HG3 ARG A 55 5.714 -2.449 -19.497 1.00 0.00 H new ATOM 0 HD2 ARG A 55 6.822 -2.957 -21.676 1.00 0.00 H new ATOM 0 HD3 ARG A 55 7.610 -3.738 -20.319 1.00 0.00 H new ATOM 0 HE ARG A 55 5.877 -5.690 -21.134 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.220 -3.684 -22.873 1.00 0.00 H new ATOM 0 HH12 ARG A 55 8.499 -4.905 -24.119 1.00 0.00 H new ATOM 0 HH21 ARG A 55 6.247 -7.234 -22.721 1.00 0.00 H new ATOM 0 HH22 ARG A 55 7.385 -6.910 -24.033 1.00 0.00 H new ATOM 853 N TYR A 56 2.138 -5.060 -19.603 1.00 0.00 N ATOM 854 CA TYR A 56 0.961 -4.897 -20.454 1.00 0.00 C ATOM 855 C TYR A 56 -0.261 -4.488 -19.638 1.00 0.00 C ATOM 856 O TYR A 56 -1.106 -3.726 -20.106 1.00 0.00 O ATOM 857 CB TYR A 56 0.666 -6.180 -21.237 1.00 0.00 C ATOM 858 CG TYR A 56 1.678 -6.464 -22.322 1.00 0.00 C ATOM 859 CD1 TYR A 56 1.761 -5.653 -23.448 1.00 0.00 C ATOM 860 CD2 TYR A 56 2.555 -7.533 -22.219 1.00 0.00 C ATOM 861 CE1 TYR A 56 2.688 -5.903 -24.440 1.00 0.00 C ATOM 862 CE2 TYR A 56 3.487 -7.788 -23.206 1.00 0.00 C ATOM 863 CZ TYR A 56 3.549 -6.970 -24.312 1.00 0.00 C ATOM 864 OH TYR A 56 4.479 -7.220 -25.294 1.00 0.00 O ATOM 0 H TYR A 56 2.423 -6.028 -19.452 1.00 0.00 H new ATOM 0 HA TYR A 56 1.182 -4.100 -21.164 1.00 0.00 H new ATOM 0 HB2 TYR A 56 0.640 -7.022 -20.545 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -0.325 -6.104 -21.685 1.00 0.00 H new ATOM 0 HD1 TYR A 56 1.089 -4.813 -23.548 1.00 0.00 H new ATOM 0 HD2 TYR A 56 2.509 -8.177 -21.353 1.00 0.00 H new ATOM 0 HE1 TYR A 56 2.738 -5.266 -25.311 1.00 0.00 H new ATOM 0 HE2 TYR A 56 4.163 -8.624 -23.111 1.00 0.00 H new ATOM 0 HH TYR A 56 5.009 -8.008 -25.050 1.00 0.00 H new ATOM 874 N SER A 57 -0.349 -4.982 -18.410 1.00 0.00 N ATOM 875 CA SER A 57 -1.444 -4.619 -17.519 1.00 0.00 C ATOM 876 C SER A 57 -1.296 -3.166 -17.069 1.00 0.00 C ATOM 877 O SER A 57 -2.272 -2.501 -16.714 1.00 0.00 O ATOM 878 CB SER A 57 -1.458 -5.546 -16.304 1.00 0.00 C ATOM 879 OG SER A 57 -1.414 -6.908 -16.702 1.00 0.00 O ATOM 0 H SER A 57 0.324 -5.635 -18.008 1.00 0.00 H new ATOM 0 HA SER A 57 -2.386 -4.726 -18.056 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.605 -5.323 -15.663 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.357 -5.365 -15.714 1.00 0.00 H new ATOM 0 HG SER A 57 -1.498 -7.482 -15.912 1.00 0.00 H new ATOM 885 N LEU A 58 -0.064 -2.680 -17.103 1.00 0.00 N ATOM 886 CA LEU A 58 0.245 -1.316 -16.707 1.00 0.00 C ATOM 887 C LEU A 58 0.385 -0.423 -17.936 1.00 0.00 C ATOM 888 O LEU A 58 0.962 0.661 -17.869 1.00 0.00 O ATOM 889 CB LEU A 58 1.540 -1.300 -15.891 1.00 0.00 C ATOM 890 CG LEU A 58 1.512 -2.156 -14.623 1.00 0.00 C ATOM 891 CD1 LEU A 58 2.890 -2.213 -13.987 1.00 0.00 C ATOM 892 CD2 LEU A 58 0.496 -1.608 -13.634 1.00 0.00 C ATOM 0 H LEU A 58 0.747 -3.219 -17.405 1.00 0.00 H new ATOM 0 HA LEU A 58 -0.570 -0.931 -16.094 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.357 -1.643 -16.526 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.764 -0.270 -15.612 1.00 0.00 H new ATOM 0 HG LEU A 58 1.217 -3.168 -14.899 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.850 -2.826 -13.087 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.598 -2.649 -14.692 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.212 -1.205 -13.726 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.489 -2.229 -12.738 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.764 -0.586 -13.366 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.495 -1.616 -14.088 1.00 0.00 H new ATOM 904 N GLN A 59 -0.175 -0.879 -19.053 1.00 0.00 N ATOM 905 CA GLN A 59 -0.096 -0.156 -20.322 1.00 0.00 C ATOM 906 C GLN A 59 -0.645 1.265 -20.187 1.00 0.00 C ATOM 907 O GLN A 59 -0.052 2.220 -20.685 1.00 0.00 O ATOM 908 CB GLN A 59 -0.862 -0.924 -21.400 1.00 0.00 C ATOM 909 CG GLN A 59 -0.823 -0.276 -22.775 1.00 0.00 C ATOM 910 CD GLN A 59 -1.476 -1.136 -23.842 1.00 0.00 C ATOM 911 OE1 GLN A 59 -1.105 -1.083 -25.012 1.00 0.00 O ATOM 912 NE2 GLN A 59 -2.450 -1.944 -23.445 1.00 0.00 N ATOM 0 H GLN A 59 -0.694 -1.755 -19.106 1.00 0.00 H new ATOM 0 HA GLN A 59 0.952 -0.079 -20.610 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -0.451 -1.931 -21.474 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -1.901 -1.026 -21.088 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -1.327 0.689 -22.732 1.00 0.00 H new ATOM 0 HG3 GLN A 59 0.213 -0.083 -23.053 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -2.731 -1.961 -22.465 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -2.918 -2.549 -24.120 1.00 0.00 H new ATOM 921 N ARG A 60 -1.768 1.406 -19.492 1.00 0.00 N ATOM 922 CA ARG A 60 -2.373 2.720 -19.287 1.00 0.00 C ATOM 923 C ARG A 60 -1.605 3.525 -18.244 1.00 0.00 C ATOM 924 O ARG A 60 -1.774 4.739 -18.140 1.00 0.00 O ATOM 925 CB ARG A 60 -3.844 2.589 -18.886 1.00 0.00 C ATOM 926 CG ARG A 60 -4.775 2.433 -20.078 1.00 0.00 C ATOM 927 CD ARG A 60 -6.224 2.241 -19.658 1.00 0.00 C ATOM 928 NE ARG A 60 -6.447 0.951 -19.000 1.00 0.00 N ATOM 929 CZ ARG A 60 -6.642 -0.199 -19.652 1.00 0.00 C ATOM 930 NH1 ARG A 60 -6.642 -0.230 -20.981 1.00 0.00 N ATOM 931 NH2 ARG A 60 -6.852 -1.322 -18.974 1.00 0.00 N ATOM 0 H ARG A 60 -2.277 0.633 -19.063 1.00 0.00 H new ATOM 0 HA ARG A 60 -2.322 3.257 -20.234 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -3.960 1.728 -18.227 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -4.139 3.470 -18.315 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -4.697 3.314 -20.714 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -4.456 1.579 -20.676 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -6.514 3.046 -18.982 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -6.867 2.315 -20.535 1.00 0.00 H new ATOM 0 HE ARG A 60 -6.454 0.929 -17.980 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -6.492 0.628 -21.511 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -6.792 -1.112 -21.471 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -6.865 -1.307 -17.954 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -7.001 -2.199 -19.473 1.00 0.00 H new ATOM 945 N VAL A 61 -0.747 2.850 -17.493 1.00 0.00 N ATOM 946 CA VAL A 61 0.058 3.509 -16.473 1.00 0.00 C ATOM 947 C VAL A 61 1.287 4.150 -17.107 1.00 0.00 C ATOM 948 O VAL A 61 1.586 5.314 -16.856 1.00 0.00 O ATOM 949 CB VAL A 61 0.495 2.526 -15.365 1.00 0.00 C ATOM 950 CG1 VAL A 61 1.327 3.236 -14.304 1.00 0.00 C ATOM 951 CG2 VAL A 61 -0.721 1.862 -14.734 1.00 0.00 C ATOM 0 H VAL A 61 -0.590 1.845 -17.570 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.561 4.280 -16.013 1.00 0.00 H new ATOM 0 HB VAL A 61 1.115 1.754 -15.821 1.00 0.00 H new ATOM 0 HG11 VAL A 61 1.622 2.522 -13.535 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.218 3.662 -14.765 1.00 0.00 H new ATOM 0 HG13 VAL A 61 0.737 4.033 -13.852 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.396 1.172 -13.955 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.366 2.624 -14.297 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.273 1.313 -15.497 1.00 0.00 H new ATOM 961 N PHE A 62 1.982 3.388 -17.947 1.00 0.00 N ATOM 962 CA PHE A 62 3.145 3.904 -18.664 1.00 0.00 C ATOM 963 C PHE A 62 2.732 5.010 -19.629 1.00 0.00 C ATOM 964 O PHE A 62 3.479 5.965 -19.859 1.00 0.00 O ATOM 965 CB PHE A 62 3.850 2.787 -19.443 1.00 0.00 C ATOM 966 CG PHE A 62 4.539 1.770 -18.577 1.00 0.00 C ATOM 967 CD1 PHE A 62 5.707 2.094 -17.905 1.00 0.00 C ATOM 968 CD2 PHE A 62 4.026 0.490 -18.442 1.00 0.00 C ATOM 969 CE1 PHE A 62 6.349 1.161 -17.114 1.00 0.00 C ATOM 970 CE2 PHE A 62 4.663 -0.447 -17.653 1.00 0.00 C ATOM 971 CZ PHE A 62 5.827 -0.112 -16.988 1.00 0.00 C ATOM 0 H PHE A 62 1.761 2.413 -18.148 1.00 0.00 H new ATOM 0 HA PHE A 62 3.836 4.309 -17.925 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.117 2.278 -20.069 1.00 0.00 H new ATOM 0 HB3 PHE A 62 4.585 3.234 -20.113 1.00 0.00 H new ATOM 0 HD1 PHE A 62 6.120 3.087 -18.001 1.00 0.00 H new ATOM 0 HD2 PHE A 62 3.117 0.222 -18.960 1.00 0.00 H new ATOM 0 HE1 PHE A 62 7.258 1.426 -16.595 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.252 -1.441 -17.556 1.00 0.00 H new ATOM 0 HZ PHE A 62 6.328 -0.844 -16.371 1.00 0.00 H new ATOM 981 N ASP A 63 1.537 4.874 -20.188 1.00 0.00 N ATOM 982 CA ASP A 63 1.026 5.837 -21.156 1.00 0.00 C ATOM 983 C ASP A 63 0.688 7.167 -20.490 1.00 0.00 C ATOM 984 O ASP A 63 1.106 8.226 -20.954 1.00 0.00 O ATOM 985 CB ASP A 63 -0.208 5.280 -21.865 1.00 0.00 C ATOM 986 CG ASP A 63 -0.723 6.212 -22.944 1.00 0.00 C ATOM 987 OD1 ASP A 63 -0.006 6.410 -23.950 1.00 0.00 O ATOM 988 OD2 ASP A 63 -1.845 6.734 -22.799 1.00 0.00 O ATOM 0 H ASP A 63 0.900 4.103 -19.987 1.00 0.00 H new ATOM 0 HA ASP A 63 1.810 6.014 -21.892 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.036 4.314 -22.308 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.996 5.105 -21.133 1.00 0.00 H new ATOM 993 N ASN A 64 -0.046 7.106 -19.387 1.00 0.00 N ATOM 994 CA ASN A 64 -0.490 8.315 -18.697 1.00 0.00 C ATOM 995 C ASN A 64 0.463 8.675 -17.566 1.00 0.00 C ATOM 996 O ASN A 64 0.074 9.312 -16.585 1.00 0.00 O ATOM 997 CB ASN A 64 -1.914 8.137 -18.158 1.00 0.00 C ATOM 998 CG ASN A 64 -2.936 7.964 -19.267 1.00 0.00 C ATOM 999 OD1 ASN A 64 -3.462 8.942 -19.802 1.00 0.00 O ATOM 1000 ND2 ASN A 64 -3.230 6.720 -19.612 1.00 0.00 N ATOM 0 H ASN A 64 -0.347 6.235 -18.950 1.00 0.00 H new ATOM 0 HA ASN A 64 -0.491 9.133 -19.417 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -1.945 7.268 -17.501 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -2.181 9.004 -17.553 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -3.915 6.543 -20.346 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -2.771 5.939 -19.143 1.00 0.00 H new ATOM 1007 N ALA A 65 1.728 8.309 -17.734 1.00 0.00 N ATOM 1008 CA ALA A 65 2.754 8.568 -16.729 1.00 0.00 C ATOM 1009 C ALA A 65 3.135 10.048 -16.683 1.00 0.00 C ATOM 1010 O ALA A 65 4.092 10.434 -16.014 1.00 0.00 O ATOM 1011 CB ALA A 65 3.981 7.711 -17.001 1.00 0.00 C ATOM 0 H ALA A 65 2.071 7.827 -18.565 1.00 0.00 H new ATOM 0 HA ALA A 65 2.343 8.304 -15.754 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.740 7.912 -16.245 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.704 6.657 -16.966 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.379 7.948 -17.987 1.00 0.00 H new ATOM 1017 N ASN A 66 2.391 10.870 -17.414 1.00 0.00 N ATOM 1018 CA ASN A 66 2.567 12.314 -17.371 1.00 0.00 C ATOM 1019 C ASN A 66 1.911 12.869 -16.112 1.00 0.00 C ATOM 1020 O ASN A 66 2.413 13.802 -15.486 1.00 0.00 O ATOM 1021 CB ASN A 66 1.946 12.962 -18.612 1.00 0.00 C ATOM 1022 CG ASN A 66 2.112 14.471 -18.636 1.00 0.00 C ATOM 1023 OD1 ASN A 66 3.116 15.006 -18.167 1.00 0.00 O ATOM 1024 ND2 ASN A 66 1.122 15.169 -19.175 1.00 0.00 N ATOM 0 H ASN A 66 1.655 10.557 -18.047 1.00 0.00 H new ATOM 0 HA ASN A 66 3.633 12.542 -17.356 1.00 0.00 H new ATOM 0 HB2 ASN A 66 2.404 12.537 -19.505 1.00 0.00 H new ATOM 0 HB3 ASN A 66 0.884 12.718 -18.651 1.00 0.00 H new ATOM 0 HD21 ASN A 66 1.176 16.187 -19.211 1.00 0.00 H new ATOM 0 HD22 ASN A 66 0.306 14.688 -19.553 1.00 0.00 H new ATOM 1031 N ALA A 67 0.781 12.279 -15.746 1.00 0.00 N ATOM 1032 CA ALA A 67 0.058 12.688 -14.552 1.00 0.00 C ATOM 1033 C ALA A 67 0.330 11.731 -13.397 1.00 0.00 C ATOM 1034 O ALA A 67 0.180 12.090 -12.228 1.00 0.00 O ATOM 1035 CB ALA A 67 -1.433 12.764 -14.839 1.00 0.00 C ATOM 0 H ALA A 67 0.345 11.514 -16.261 1.00 0.00 H new ATOM 0 HA ALA A 67 0.410 13.678 -14.262 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.962 13.071 -13.937 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.614 13.490 -15.631 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.793 11.785 -15.155 1.00 0.00 H new ATOM 1041 N ILE A 68 0.732 10.511 -13.729 1.00 0.00 N ATOM 1042 CA ILE A 68 1.018 9.505 -12.718 1.00 0.00 C ATOM 1043 C ILE A 68 2.442 9.651 -12.198 1.00 0.00 C ATOM 1044 O ILE A 68 3.392 9.149 -12.799 1.00 0.00 O ATOM 1045 CB ILE A 68 0.815 8.070 -13.256 1.00 0.00 C ATOM 1046 CG1 ILE A 68 -0.598 7.904 -13.818 1.00 0.00 C ATOM 1047 CG2 ILE A 68 1.068 7.049 -12.151 1.00 0.00 C ATOM 1048 CD1 ILE A 68 -0.846 6.553 -14.457 1.00 0.00 C ATOM 0 H ILE A 68 0.867 10.196 -14.690 1.00 0.00 H new ATOM 0 HA ILE A 68 0.313 9.669 -11.903 1.00 0.00 H new ATOM 0 HB ILE A 68 1.530 7.898 -14.061 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.319 8.053 -13.014 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -0.779 8.684 -14.557 1.00 0.00 H new ATOM 0 HG21 ILE A 68 0.921 6.043 -12.544 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.091 7.151 -11.788 1.00 0.00 H new ATOM 0 HG23 ILE A 68 0.373 7.222 -11.329 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.869 6.510 -14.832 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.150 6.408 -15.283 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -0.698 5.767 -13.716 1.00 0.00 H new ATOM 1060 N ASP A 69 2.581 10.372 -11.100 1.00 0.00 N ATOM 1061 CA ASP A 69 3.864 10.499 -10.426 1.00 0.00 C ATOM 1062 C ASP A 69 3.968 9.465 -9.320 1.00 0.00 C ATOM 1063 O ASP A 69 4.840 8.604 -9.337 1.00 0.00 O ATOM 1064 CB ASP A 69 4.027 11.902 -9.846 1.00 0.00 C ATOM 1065 CG ASP A 69 5.238 12.029 -8.942 1.00 0.00 C ATOM 1066 OD1 ASP A 69 6.331 12.351 -9.449 1.00 0.00 O ATOM 1067 OD2 ASP A 69 5.091 11.823 -7.719 1.00 0.00 O ATOM 0 H ASP A 69 1.818 10.881 -10.653 1.00 0.00 H new ATOM 0 HA ASP A 69 4.659 10.330 -11.152 1.00 0.00 H new ATOM 0 HB2 ASP A 69 4.112 12.620 -10.662 1.00 0.00 H new ATOM 0 HB3 ASP A 69 3.131 12.164 -9.284 1.00 0.00 H new ATOM 1072 N THR A 70 3.054 9.551 -8.371 1.00 0.00 N ATOM 1073 CA THR A 70 2.999 8.603 -7.278 1.00 0.00 C ATOM 1074 C THR A 70 1.845 7.628 -7.497 1.00 0.00 C ATOM 1075 O THR A 70 0.700 8.039 -7.679 1.00 0.00 O ATOM 1076 CB THR A 70 2.832 9.343 -5.935 1.00 0.00 C ATOM 1077 OG1 THR A 70 3.904 10.283 -5.763 1.00 0.00 O ATOM 1078 CG2 THR A 70 2.815 8.375 -4.761 1.00 0.00 C ATOM 0 H THR A 70 2.335 10.274 -8.337 1.00 0.00 H new ATOM 0 HA THR A 70 3.933 8.042 -7.247 1.00 0.00 H new ATOM 0 HB THR A 70 1.876 9.866 -5.958 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.170 10.639 -6.636 1.00 0.00 H new ATOM 0 HG21 THR A 70 2.696 8.932 -3.832 1.00 0.00 H new ATOM 0 HG22 THR A 70 1.984 7.679 -4.876 1.00 0.00 H new ATOM 0 HG23 THR A 70 3.753 7.820 -4.734 1.00 0.00 H new ATOM 1086 N LEU A 71 2.151 6.338 -7.506 1.00 0.00 N ATOM 1087 CA LEU A 71 1.145 5.318 -7.768 1.00 0.00 C ATOM 1088 C LEU A 71 0.957 4.419 -6.554 1.00 0.00 C ATOM 1089 O LEU A 71 1.851 3.654 -6.192 1.00 0.00 O ATOM 1090 CB LEU A 71 1.545 4.475 -8.984 1.00 0.00 C ATOM 1091 CG LEU A 71 0.587 3.332 -9.332 1.00 0.00 C ATOM 1092 CD1 LEU A 71 -0.776 3.872 -9.735 1.00 0.00 C ATOM 1093 CD2 LEU A 71 1.166 2.472 -10.444 1.00 0.00 C ATOM 0 H LEU A 71 3.088 5.973 -7.335 1.00 0.00 H new ATOM 0 HA LEU A 71 0.201 5.820 -7.978 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.629 5.132 -9.849 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.535 4.055 -8.805 1.00 0.00 H new ATOM 0 HG LEU A 71 0.460 2.713 -8.444 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.439 3.042 -9.978 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.199 4.445 -8.910 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.668 4.517 -10.607 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.472 1.665 -10.678 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.324 3.084 -11.332 1.00 0.00 H new ATOM 0 HD23 LEU A 71 2.117 2.050 -10.120 1.00 0.00 H new ATOM 1105 N ILE A 72 -0.206 4.518 -5.929 1.00 0.00 N ATOM 1106 CA ILE A 72 -0.524 3.692 -4.775 1.00 0.00 C ATOM 1107 C ILE A 72 -1.348 2.483 -5.204 1.00 0.00 C ATOM 1108 O ILE A 72 -2.431 2.626 -5.768 1.00 0.00 O ATOM 1109 CB ILE A 72 -1.304 4.483 -3.701 1.00 0.00 C ATOM 1110 CG1 ILE A 72 -0.495 5.701 -3.240 1.00 0.00 C ATOM 1111 CG2 ILE A 72 -1.638 3.584 -2.515 1.00 0.00 C ATOM 1112 CD1 ILE A 72 -1.202 6.542 -2.198 1.00 0.00 C ATOM 0 H ILE A 72 -0.947 5.164 -6.202 1.00 0.00 H new ATOM 0 HA ILE A 72 0.421 3.364 -4.341 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.237 4.835 -4.141 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.458 5.361 -2.834 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.269 6.324 -4.105 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.187 4.157 -1.768 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.250 2.748 -2.853 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.716 3.204 -2.075 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.569 7.385 -1.920 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.142 6.913 -2.606 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.404 5.934 -1.316 1.00 0.00 H new ATOM 1124 N VAL A 73 -0.822 1.297 -4.950 1.00 0.00 N ATOM 1125 CA VAL A 73 -1.526 0.064 -5.271 1.00 0.00 C ATOM 1126 C VAL A 73 -2.156 -0.514 -4.011 1.00 0.00 C ATOM 1127 O VAL A 73 -1.465 -0.766 -3.026 1.00 0.00 O ATOM 1128 CB VAL A 73 -0.583 -0.983 -5.905 1.00 0.00 C ATOM 1129 CG1 VAL A 73 -1.337 -2.264 -6.238 1.00 0.00 C ATOM 1130 CG2 VAL A 73 0.080 -0.414 -7.151 1.00 0.00 C ATOM 0 H VAL A 73 0.093 1.160 -4.521 1.00 0.00 H new ATOM 0 HA VAL A 73 -2.302 0.304 -5.998 1.00 0.00 H new ATOM 0 HB VAL A 73 0.192 -1.227 -5.179 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -0.651 -2.985 -6.683 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -1.763 -2.683 -5.326 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -2.138 -2.042 -6.943 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.741 -1.164 -7.586 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -0.685 -0.140 -7.877 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.660 0.470 -6.884 1.00 0.00 H new ATOM 1140 N GLY A 74 -3.466 -0.708 -4.046 1.00 0.00 N ATOM 1141 CA GLY A 74 -4.177 -1.192 -2.882 1.00 0.00 C ATOM 1142 C GLY A 74 -4.556 -2.652 -3.004 1.00 0.00 C ATOM 1143 O GLY A 74 -5.554 -2.992 -3.644 1.00 0.00 O ATOM 0 H GLY A 74 -4.051 -0.538 -4.864 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.556 -1.053 -1.997 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -5.078 -0.596 -2.736 1.00 0.00 H new ATOM 1147 N THR A 75 -3.757 -3.515 -2.399 1.00 0.00 N ATOM 1148 CA THR A 75 -4.016 -4.942 -2.414 1.00 0.00 C ATOM 1149 C THR A 75 -4.186 -5.477 -0.994 1.00 0.00 C ATOM 1150 O THR A 75 -3.207 -5.733 -0.293 1.00 0.00 O ATOM 1151 CB THR A 75 -2.882 -5.712 -3.121 1.00 0.00 C ATOM 1152 OG1 THR A 75 -1.614 -5.339 -2.567 1.00 0.00 O ATOM 1153 CG2 THR A 75 -2.885 -5.440 -4.617 1.00 0.00 C ATOM 0 H THR A 75 -2.916 -3.247 -1.887 1.00 0.00 H new ATOM 0 HA THR A 75 -4.941 -5.097 -2.969 1.00 0.00 H new ATOM 0 HB THR A 75 -3.050 -6.777 -2.963 1.00 0.00 H new ATOM 0 HG1 THR A 75 -1.674 -5.330 -1.589 1.00 0.00 H new ATOM 0 HG21 THR A 75 -2.075 -5.996 -5.089 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.838 -5.755 -5.042 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.744 -4.374 -4.793 1.00 0.00 H new ATOM 1161 N GLY A 76 -5.433 -5.621 -0.564 1.00 0.00 N ATOM 1162 CA GLY A 76 -5.705 -6.158 0.757 1.00 0.00 C ATOM 1163 C GLY A 76 -5.808 -7.670 0.752 1.00 0.00 C ATOM 1164 O GLY A 76 -6.200 -8.276 1.746 1.00 0.00 O ATOM 0 H GLY A 76 -6.262 -5.376 -1.106 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -4.914 -5.852 1.441 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -6.635 -5.734 1.135 1.00 0.00 H new ATOM 1168 N ALA A 77 -5.461 -8.275 -0.376 1.00 0.00 N ATOM 1169 CA ALA A 77 -5.513 -9.722 -0.519 1.00 0.00 C ATOM 1170 C ALA A 77 -4.187 -10.355 -0.115 1.00 0.00 C ATOM 1171 O ALA A 77 -4.155 -11.452 0.439 1.00 0.00 O ATOM 1172 CB ALA A 77 -5.856 -10.094 -1.953 1.00 0.00 C ATOM 0 H ALA A 77 -5.139 -7.782 -1.209 1.00 0.00 H new ATOM 0 HA ALA A 77 -6.290 -10.104 0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -5.892 -11.179 -2.049 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -6.827 -9.674 -2.216 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.095 -9.696 -2.624 1.00 0.00 H new ATOM 1178 N ASP A 78 -3.102 -9.648 -0.404 1.00 0.00 N ATOM 1179 CA ASP A 78 -1.753 -10.127 -0.121 1.00 0.00 C ATOM 1180 C ASP A 78 -0.762 -9.007 -0.413 1.00 0.00 C ATOM 1181 O ASP A 78 -1.094 -8.055 -1.123 1.00 0.00 O ATOM 1182 CB ASP A 78 -1.438 -11.366 -0.976 1.00 0.00 C ATOM 1183 CG ASP A 78 -0.085 -11.992 -0.672 1.00 0.00 C ATOM 1184 OD1 ASP A 78 0.422 -11.826 0.461 1.00 0.00 O ATOM 1185 OD2 ASP A 78 0.471 -12.654 -1.572 1.00 0.00 O ATOM 0 H ASP A 78 -3.131 -8.727 -0.841 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.676 -10.414 0.928 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.217 -12.112 -0.819 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.471 -11.087 -2.029 1.00 0.00 H new ATOM 1190 N VAL A 79 0.436 -9.107 0.138 1.00 0.00 N ATOM 1191 CA VAL A 79 1.455 -8.089 -0.073 1.00 0.00 C ATOM 1192 C VAL A 79 2.242 -8.391 -1.343 1.00 0.00 C ATOM 1193 O VAL A 79 3.157 -9.219 -1.340 1.00 0.00 O ATOM 1194 CB VAL A 79 2.423 -7.985 1.127 1.00 0.00 C ATOM 1195 CG1 VAL A 79 3.424 -6.857 0.918 1.00 0.00 C ATOM 1196 CG2 VAL A 79 1.651 -7.782 2.424 1.00 0.00 C ATOM 0 H VAL A 79 0.728 -9.881 0.734 1.00 0.00 H new ATOM 0 HA VAL A 79 0.944 -7.131 -0.175 1.00 0.00 H new ATOM 0 HB VAL A 79 2.976 -8.922 1.199 1.00 0.00 H new ATOM 0 HG11 VAL A 79 4.095 -6.803 1.775 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.004 -7.048 0.015 1.00 0.00 H new ATOM 0 HG13 VAL A 79 2.891 -5.912 0.814 1.00 0.00 H new ATOM 0 HG21 VAL A 79 2.351 -7.711 3.257 1.00 0.00 H new ATOM 0 HG22 VAL A 79 1.068 -6.863 2.361 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.981 -8.626 2.584 1.00 0.00 H new ATOM 1206 N TRP A 80 1.865 -7.739 -2.430 1.00 0.00 N ATOM 1207 CA TRP A 80 2.509 -7.964 -3.712 1.00 0.00 C ATOM 1208 C TRP A 80 3.789 -7.142 -3.817 1.00 0.00 C ATOM 1209 O TRP A 80 3.762 -5.912 -3.741 1.00 0.00 O ATOM 1210 CB TRP A 80 1.554 -7.613 -4.856 1.00 0.00 C ATOM 1211 CG TRP A 80 2.067 -8.020 -6.203 1.00 0.00 C ATOM 1212 CD1 TRP A 80 2.034 -9.273 -6.743 1.00 0.00 C ATOM 1213 CD2 TRP A 80 2.684 -7.176 -7.180 1.00 0.00 C ATOM 1214 NE1 TRP A 80 2.601 -9.261 -7.994 1.00 0.00 N ATOM 1215 CE2 TRP A 80 3.005 -7.984 -8.286 1.00 0.00 C ATOM 1216 CE3 TRP A 80 2.997 -5.814 -7.228 1.00 0.00 C ATOM 1217 CZ2 TRP A 80 3.624 -7.478 -9.424 1.00 0.00 C ATOM 1218 CZ3 TRP A 80 3.610 -5.312 -8.360 1.00 0.00 C ATOM 1219 CH2 TRP A 80 3.917 -6.143 -9.444 1.00 0.00 C ATOM 0 H TRP A 80 1.115 -7.048 -2.450 1.00 0.00 H new ATOM 0 HA TRP A 80 2.769 -9.020 -3.788 1.00 0.00 H new ATOM 0 HB2 TRP A 80 0.593 -8.097 -4.679 1.00 0.00 H new ATOM 0 HB3 TRP A 80 1.374 -6.538 -4.853 1.00 0.00 H new ATOM 0 HD1 TRP A 80 1.622 -10.146 -6.258 1.00 0.00 H new ATOM 0 HE1 TRP A 80 2.705 -10.070 -8.606 1.00 0.00 H new ATOM 0 HE3 TRP A 80 2.764 -5.166 -6.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 3.864 -8.116 -10.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 3.856 -4.262 -8.409 1.00 0.00 H new ATOM 0 HH2 TRP A 80 4.396 -5.720 -10.315 1.00 0.00 H new ATOM 1230 N ILE A 81 4.907 -7.832 -3.969 1.00 0.00 N ATOM 1231 CA ILE A 81 6.197 -7.179 -4.099 1.00 0.00 C ATOM 1232 C ILE A 81 6.656 -7.203 -5.552 1.00 0.00 C ATOM 1233 O ILE A 81 6.779 -8.272 -6.155 1.00 0.00 O ATOM 1234 CB ILE A 81 7.262 -7.858 -3.207 1.00 0.00 C ATOM 1235 CG1 ILE A 81 6.797 -7.868 -1.747 1.00 0.00 C ATOM 1236 CG2 ILE A 81 8.604 -7.146 -3.336 1.00 0.00 C ATOM 1237 CD1 ILE A 81 7.735 -8.603 -0.812 1.00 0.00 C ATOM 0 H ILE A 81 4.946 -8.851 -4.005 1.00 0.00 H new ATOM 0 HA ILE A 81 6.081 -6.146 -3.771 1.00 0.00 H new ATOM 0 HB ILE A 81 7.390 -8.888 -3.540 1.00 0.00 H new ATOM 0 HG12 ILE A 81 6.688 -6.839 -1.403 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.810 -8.328 -1.693 1.00 0.00 H new ATOM 0 HG21 ILE A 81 9.340 -7.639 -2.701 1.00 0.00 H new ATOM 0 HG22 ILE A 81 8.937 -7.183 -4.373 1.00 0.00 H new ATOM 0 HG23 ILE A 81 8.496 -6.107 -3.026 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.339 -8.567 0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.825 -9.642 -1.130 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.717 -8.130 -0.835 1.00 0.00 H new ATOM 1249 N ALA A 82 6.895 -6.026 -6.110 1.00 0.00 N ATOM 1250 CA ALA A 82 7.322 -5.908 -7.496 1.00 0.00 C ATOM 1251 C ALA A 82 8.777 -6.327 -7.660 1.00 0.00 C ATOM 1252 O ALA A 82 9.642 -5.918 -6.877 1.00 0.00 O ATOM 1253 CB ALA A 82 7.127 -4.482 -7.989 1.00 0.00 C ATOM 0 H ALA A 82 6.800 -5.135 -5.622 1.00 0.00 H new ATOM 0 HA ALA A 82 6.707 -6.578 -8.096 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.451 -4.409 -9.027 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.073 -4.213 -7.918 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.717 -3.801 -7.376 1.00 0.00 H new ATOM 1259 N PRO A 83 9.064 -7.159 -8.676 1.00 0.00 N ATOM 1260 CA PRO A 83 10.428 -7.585 -8.991 1.00 0.00 C ATOM 1261 C PRO A 83 11.286 -6.409 -9.448 1.00 0.00 C ATOM 1262 O PRO A 83 10.763 -5.346 -9.789 1.00 0.00 O ATOM 1263 CB PRO A 83 10.249 -8.601 -10.129 1.00 0.00 C ATOM 1264 CG PRO A 83 8.801 -8.959 -10.117 1.00 0.00 C ATOM 1265 CD PRO A 83 8.080 -7.752 -9.592 1.00 0.00 C ATOM 0 HA PRO A 83 10.939 -8.005 -8.125 1.00 0.00 H new ATOM 0 HB2 PRO A 83 10.540 -8.172 -11.088 1.00 0.00 H new ATOM 0 HB3 PRO A 83 10.873 -9.481 -9.972 1.00 0.00 H new ATOM 0 HG2 PRO A 83 8.454 -9.216 -11.118 1.00 0.00 H new ATOM 0 HG3 PRO A 83 8.619 -9.828 -9.484 1.00 0.00 H new ATOM 0 HD2 PRO A 83 7.806 -7.064 -10.392 1.00 0.00 H new ATOM 0 HD3 PRO A 83 7.159 -8.023 -9.076 1.00 0.00 H new ATOM 1273 N ARG A 84 12.597 -6.602 -9.468 1.00 0.00 N ATOM 1274 CA ARG A 84 13.519 -5.509 -9.741 1.00 0.00 C ATOM 1275 C ARG A 84 13.350 -4.972 -11.155 1.00 0.00 C ATOM 1276 O ARG A 84 13.315 -3.764 -11.350 1.00 0.00 O ATOM 1277 CB ARG A 84 14.968 -5.945 -9.500 1.00 0.00 C ATOM 1278 CG ARG A 84 15.277 -6.190 -8.033 1.00 0.00 C ATOM 1279 CD ARG A 84 16.741 -6.522 -7.801 1.00 0.00 C ATOM 1280 NE ARG A 84 17.123 -7.813 -8.371 1.00 0.00 N ATOM 1281 CZ ARG A 84 17.401 -8.894 -7.640 1.00 0.00 C ATOM 1282 NH1 ARG A 84 17.221 -8.879 -6.326 1.00 0.00 N ATOM 1283 NH2 ARG A 84 17.831 -10.001 -8.229 1.00 0.00 N ATOM 0 H ARG A 84 13.045 -7.503 -9.299 1.00 0.00 H new ATOM 0 HA ARG A 84 13.281 -4.701 -9.049 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.166 -6.856 -10.065 1.00 0.00 H new ATOM 0 HB3 ARG A 84 15.641 -5.179 -9.885 1.00 0.00 H new ATOM 0 HG2 ARG A 84 15.011 -5.305 -7.455 1.00 0.00 H new ATOM 0 HG3 ARG A 84 14.658 -7.008 -7.665 1.00 0.00 H new ATOM 0 HD2 ARG A 84 17.361 -5.739 -8.238 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.943 -6.528 -6.730 1.00 0.00 H new ATOM 0 HE ARG A 84 17.180 -7.892 -9.386 1.00 0.00 H new ATOM 0 HH11 ARG A 84 16.868 -8.038 -5.869 1.00 0.00 H new ATOM 0 HH12 ARG A 84 17.435 -9.708 -5.772 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.950 -10.027 -9.242 1.00 0.00 H new ATOM 0 HH22 ARG A 84 18.043 -10.827 -7.669 1.00 0.00 H new ATOM 1297 N GLN A 85 13.212 -5.864 -12.128 1.00 0.00 N ATOM 1298 CA GLN A 85 13.088 -5.450 -13.524 1.00 0.00 C ATOM 1299 C GLN A 85 11.851 -4.572 -13.724 1.00 0.00 C ATOM 1300 O GLN A 85 11.923 -3.515 -14.350 1.00 0.00 O ATOM 1301 CB GLN A 85 13.022 -6.673 -14.444 1.00 0.00 C ATOM 1302 CG GLN A 85 13.000 -6.332 -15.929 1.00 0.00 C ATOM 1303 CD GLN A 85 14.307 -5.731 -16.421 1.00 0.00 C ATOM 1304 OE1 GLN A 85 15.034 -5.075 -15.672 1.00 0.00 O ATOM 1305 NE2 GLN A 85 14.607 -5.938 -17.691 1.00 0.00 N ATOM 0 H GLN A 85 13.183 -6.873 -11.980 1.00 0.00 H new ATOM 0 HA GLN A 85 13.971 -4.865 -13.782 1.00 0.00 H new ATOM 0 HB2 GLN A 85 13.880 -7.314 -14.242 1.00 0.00 H new ATOM 0 HB3 GLN A 85 12.130 -7.250 -14.201 1.00 0.00 H new ATOM 0 HG2 GLN A 85 12.784 -7.235 -16.500 1.00 0.00 H new ATOM 0 HG3 GLN A 85 12.188 -5.631 -16.123 1.00 0.00 H new ATOM 0 HE21 GLN A 85 13.980 -6.486 -18.280 1.00 0.00 H new ATOM 0 HE22 GLN A 85 15.465 -5.549 -18.082 1.00 0.00 H new ATOM 1314 N LEU A 86 10.724 -5.012 -13.176 1.00 0.00 N ATOM 1315 CA LEU A 86 9.481 -4.256 -13.277 1.00 0.00 C ATOM 1316 C LEU A 86 9.569 -2.956 -12.478 1.00 0.00 C ATOM 1317 O LEU A 86 9.070 -1.916 -12.913 1.00 0.00 O ATOM 1318 CB LEU A 86 8.300 -5.096 -12.784 1.00 0.00 C ATOM 1319 CG LEU A 86 6.928 -4.431 -12.926 1.00 0.00 C ATOM 1320 CD1 LEU A 86 6.596 -4.187 -14.391 1.00 0.00 C ATOM 1321 CD2 LEU A 86 5.854 -5.283 -12.272 1.00 0.00 C ATOM 0 H LEU A 86 10.645 -5.887 -12.658 1.00 0.00 H new ATOM 0 HA LEU A 86 9.322 -4.007 -14.326 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.289 -6.038 -13.333 1.00 0.00 H new ATOM 0 HB3 LEU A 86 8.461 -5.341 -11.734 1.00 0.00 H new ATOM 0 HG LEU A 86 6.962 -3.467 -12.419 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.617 -3.714 -14.468 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.350 -3.535 -14.831 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.583 -5.138 -14.924 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.885 -4.795 -12.382 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.824 -6.262 -12.751 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.081 -5.404 -11.213 1.00 0.00 H new ATOM 1333 N ARG A 87 10.211 -3.017 -11.318 1.00 0.00 N ATOM 1334 CA ARG A 87 10.361 -1.842 -10.469 1.00 0.00 C ATOM 1335 C ARG A 87 11.219 -0.783 -11.155 1.00 0.00 C ATOM 1336 O ARG A 87 10.880 0.402 -11.140 1.00 0.00 O ATOM 1337 CB ARG A 87 10.961 -2.226 -9.112 1.00 0.00 C ATOM 1338 CG ARG A 87 11.200 -1.033 -8.200 1.00 0.00 C ATOM 1339 CD ARG A 87 11.423 -1.457 -6.756 1.00 0.00 C ATOM 1340 NE ARG A 87 12.475 -2.465 -6.616 1.00 0.00 N ATOM 1341 CZ ARG A 87 13.683 -2.218 -6.111 1.00 0.00 C ATOM 1342 NH1 ARG A 87 14.026 -0.984 -5.761 1.00 0.00 N ATOM 1343 NH2 ARG A 87 14.545 -3.211 -5.947 1.00 0.00 N ATOM 0 H ARG A 87 10.635 -3.866 -10.944 1.00 0.00 H new ATOM 0 HA ARG A 87 9.371 -1.420 -10.298 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.293 -2.928 -8.613 1.00 0.00 H new ATOM 0 HB3 ARG A 87 11.905 -2.745 -9.274 1.00 0.00 H new ATOM 0 HG2 ARG A 87 12.068 -0.475 -8.552 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.345 -0.359 -8.252 1.00 0.00 H new ATOM 0 HD2 ARG A 87 11.684 -0.581 -6.161 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.492 -1.852 -6.350 1.00 0.00 H new ATOM 0 HE ARG A 87 12.271 -3.416 -6.924 1.00 0.00 H new ATOM 0 HH11 ARG A 87 13.363 -0.218 -5.878 1.00 0.00 H new ATOM 0 HH12 ARG A 87 14.952 -0.802 -5.375 1.00 0.00 H new ATOM 0 HH21 ARG A 87 14.283 -4.162 -6.207 1.00 0.00 H new ATOM 0 HH22 ARG A 87 15.470 -3.024 -5.561 1.00 0.00 H new ATOM 1357 N GLU A 88 12.317 -1.213 -11.768 1.00 0.00 N ATOM 1358 CA GLU A 88 13.191 -0.300 -12.497 1.00 0.00 C ATOM 1359 C GLU A 88 12.451 0.313 -13.681 1.00 0.00 C ATOM 1360 O GLU A 88 12.698 1.458 -14.057 1.00 0.00 O ATOM 1361 CB GLU A 88 14.446 -1.022 -12.988 1.00 0.00 C ATOM 1362 CG GLU A 88 15.295 -1.605 -11.870 1.00 0.00 C ATOM 1363 CD GLU A 88 15.759 -0.561 -10.878 1.00 0.00 C ATOM 1364 OE1 GLU A 88 16.738 0.151 -11.180 1.00 0.00 O ATOM 1365 OE2 GLU A 88 15.159 -0.455 -9.789 1.00 0.00 O ATOM 0 H GLU A 88 12.623 -2.186 -11.775 1.00 0.00 H new ATOM 0 HA GLU A 88 13.492 0.495 -11.814 1.00 0.00 H new ATOM 0 HB2 GLU A 88 14.151 -1.825 -13.664 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.052 -0.325 -13.566 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.721 -2.368 -11.345 1.00 0.00 H new ATOM 0 HG3 GLU A 88 16.165 -2.101 -12.302 1.00 0.00 H new ATOM 1372 N ALA A 89 11.537 -0.454 -14.262 1.00 0.00 N ATOM 1373 CA ALA A 89 10.720 0.031 -15.362 1.00 0.00 C ATOM 1374 C ALA A 89 9.764 1.121 -14.884 1.00 0.00 C ATOM 1375 O ALA A 89 9.726 2.217 -15.447 1.00 0.00 O ATOM 1376 CB ALA A 89 9.953 -1.118 -15.999 1.00 0.00 C ATOM 0 H ALA A 89 11.344 -1.417 -13.987 1.00 0.00 H new ATOM 0 HA ALA A 89 11.378 0.465 -16.115 1.00 0.00 H new ATOM 0 HB1 ALA A 89 9.346 -0.739 -16.821 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.657 -1.859 -16.379 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.306 -1.581 -15.254 1.00 0.00 H new ATOM 1382 N LEU A 90 9.023 0.823 -13.824 1.00 0.00 N ATOM 1383 CA LEU A 90 8.043 1.755 -13.275 1.00 0.00 C ATOM 1384 C LEU A 90 8.704 2.988 -12.667 1.00 0.00 C ATOM 1385 O LEU A 90 8.397 4.116 -13.041 1.00 0.00 O ATOM 1386 CB LEU A 90 7.183 1.061 -12.215 1.00 0.00 C ATOM 1387 CG LEU A 90 6.165 0.060 -12.758 1.00 0.00 C ATOM 1388 CD1 LEU A 90 5.479 -0.672 -11.615 1.00 0.00 C ATOM 1389 CD2 LEU A 90 5.139 0.773 -13.624 1.00 0.00 C ATOM 0 H LEU A 90 9.082 -0.064 -13.323 1.00 0.00 H new ATOM 0 HA LEU A 90 7.414 2.083 -14.103 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.842 0.543 -11.518 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.651 1.823 -11.645 1.00 0.00 H new ATOM 0 HG LEU A 90 6.689 -0.673 -13.371 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.757 -1.381 -12.019 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.224 -1.208 -11.027 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.964 0.048 -10.979 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.419 0.049 -14.005 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.619 1.523 -13.029 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.643 1.258 -14.460 1.00 0.00 H new ATOM 1401 N ARG A 91 9.624 2.773 -11.742 1.00 0.00 N ATOM 1402 CA ARG A 91 10.219 3.877 -11.001 1.00 0.00 C ATOM 1403 C ARG A 91 11.203 4.649 -11.878 1.00 0.00 C ATOM 1404 O ARG A 91 11.519 5.811 -11.606 1.00 0.00 O ATOM 1405 CB ARG A 91 10.901 3.352 -9.733 1.00 0.00 C ATOM 1406 CG ARG A 91 11.222 4.435 -8.717 1.00 0.00 C ATOM 1407 CD ARG A 91 11.607 3.841 -7.370 1.00 0.00 C ATOM 1408 NE ARG A 91 11.863 4.878 -6.373 1.00 0.00 N ATOM 1409 CZ ARG A 91 11.148 5.043 -5.260 1.00 0.00 C ATOM 1410 NH1 ARG A 91 10.142 4.221 -4.979 1.00 0.00 N ATOM 1411 NH2 ARG A 91 11.452 6.024 -4.421 1.00 0.00 N ATOM 0 H ARG A 91 9.975 1.850 -11.486 1.00 0.00 H new ATOM 0 HA ARG A 91 9.429 4.567 -10.705 1.00 0.00 H new ATOM 0 HB2 ARG A 91 10.256 2.608 -9.266 1.00 0.00 H new ATOM 0 HB3 ARG A 91 11.824 2.843 -10.012 1.00 0.00 H new ATOM 0 HG2 ARG A 91 12.038 5.054 -9.089 1.00 0.00 H new ATOM 0 HG3 ARG A 91 10.358 5.088 -8.594 1.00 0.00 H new ATOM 0 HD2 ARG A 91 10.808 3.188 -7.019 1.00 0.00 H new ATOM 0 HD3 ARG A 91 12.496 3.221 -7.487 1.00 0.00 H new ATOM 0 HE ARG A 91 12.640 5.518 -6.540 1.00 0.00 H new ATOM 0 HH11 ARG A 91 9.913 3.458 -5.617 1.00 0.00 H new ATOM 0 HH12 ARG A 91 9.599 4.353 -4.126 1.00 0.00 H new ATOM 0 HH21 ARG A 91 12.231 6.649 -4.628 1.00 0.00 H new ATOM 0 HH22 ARG A 91 10.907 6.153 -3.568 1.00 0.00 H new ATOM 1425 N GLY A 92 11.660 4.004 -12.944 1.00 0.00 N ATOM 1426 CA GLY A 92 12.555 4.650 -13.883 1.00 0.00 C ATOM 1427 C GLY A 92 11.862 5.747 -14.670 1.00 0.00 C ATOM 1428 O GLY A 92 12.471 6.765 -15.003 1.00 0.00 O ATOM 0 H GLY A 92 11.425 3.039 -13.175 1.00 0.00 H new ATOM 0 HA2 GLY A 92 13.403 5.072 -13.343 1.00 0.00 H new ATOM 0 HA3 GLY A 92 12.954 3.906 -14.573 1.00 0.00 H new ATOM 1432 N VAL A 93 10.575 5.556 -14.952 1.00 0.00 N ATOM 1433 CA VAL A 93 9.794 6.563 -15.662 1.00 0.00 C ATOM 1434 C VAL A 93 9.130 7.519 -14.671 1.00 0.00 C ATOM 1435 O VAL A 93 8.090 8.112 -14.965 1.00 0.00 O ATOM 1436 CB VAL A 93 8.728 5.933 -16.592 1.00 0.00 C ATOM 1437 CG1 VAL A 93 9.394 5.128 -17.695 1.00 0.00 C ATOM 1438 CG2 VAL A 93 7.752 5.062 -15.815 1.00 0.00 C ATOM 0 H VAL A 93 10.054 4.716 -14.700 1.00 0.00 H new ATOM 0 HA VAL A 93 10.487 7.120 -16.293 1.00 0.00 H new ATOM 0 HB VAL A 93 8.160 6.747 -17.043 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.630 4.692 -18.339 1.00 0.00 H new ATOM 0 HG12 VAL A 93 10.037 5.781 -18.285 1.00 0.00 H new ATOM 0 HG13 VAL A 93 9.993 4.332 -17.253 1.00 0.00 H new ATOM 0 HG21 VAL A 93 7.019 4.637 -16.500 1.00 0.00 H new ATOM 0 HG22 VAL A 93 8.296 4.257 -15.321 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.241 5.667 -15.066 1.00 0.00 H new ATOM 1448 N ASN A 94 9.768 7.647 -13.497 1.00 0.00 N ATOM 1449 CA ASN A 94 9.379 8.595 -12.442 1.00 0.00 C ATOM 1450 C ASN A 94 8.295 8.024 -11.533 1.00 0.00 C ATOM 1451 O ASN A 94 8.193 8.417 -10.373 1.00 0.00 O ATOM 1452 CB ASN A 94 8.935 9.944 -13.029 1.00 0.00 C ATOM 1453 CG ASN A 94 8.606 10.977 -11.966 1.00 0.00 C ATOM 1454 OD1 ASN A 94 9.476 11.732 -11.533 1.00 0.00 O ATOM 1455 ND2 ASN A 94 7.348 11.028 -11.556 1.00 0.00 N ATOM 0 H ASN A 94 10.583 7.085 -13.250 1.00 0.00 H new ATOM 0 HA ASN A 94 10.267 8.765 -11.834 1.00 0.00 H new ATOM 0 HB2 ASN A 94 9.726 10.332 -13.671 1.00 0.00 H new ATOM 0 HB3 ASN A 94 8.059 9.789 -13.659 1.00 0.00 H new ATOM 0 HD21 ASN A 94 7.068 11.713 -10.854 1.00 0.00 H new ATOM 0 HD22 ASN A 94 6.659 10.382 -11.942 1.00 0.00 H new ATOM 1462 N VAL A 95 7.527 7.072 -12.044 1.00 0.00 N ATOM 1463 CA VAL A 95 6.392 6.522 -11.310 1.00 0.00 C ATOM 1464 C VAL A 95 6.833 5.879 -9.996 1.00 0.00 C ATOM 1465 O VAL A 95 7.473 4.826 -9.980 1.00 0.00 O ATOM 1466 CB VAL A 95 5.620 5.489 -12.158 1.00 0.00 C ATOM 1467 CG1 VAL A 95 4.452 4.908 -11.374 1.00 0.00 C ATOM 1468 CG2 VAL A 95 5.135 6.118 -13.456 1.00 0.00 C ATOM 0 H VAL A 95 7.669 6.662 -12.967 1.00 0.00 H new ATOM 0 HA VAL A 95 5.729 7.357 -11.085 1.00 0.00 H new ATOM 0 HB VAL A 95 6.301 4.674 -12.404 1.00 0.00 H new ATOM 0 HG11 VAL A 95 3.923 4.183 -11.993 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.826 4.415 -10.476 1.00 0.00 H new ATOM 0 HG13 VAL A 95 3.769 5.709 -11.091 1.00 0.00 H new ATOM 0 HG21 VAL A 95 4.593 5.374 -14.040 1.00 0.00 H new ATOM 0 HG22 VAL A 95 4.474 6.954 -13.230 1.00 0.00 H new ATOM 0 HG23 VAL A 95 5.990 6.476 -14.029 1.00 0.00 H new ATOM 1478 N VAL A 96 6.502 6.539 -8.897 1.00 0.00 N ATOM 1479 CA VAL A 96 6.810 6.034 -7.573 1.00 0.00 C ATOM 1480 C VAL A 96 5.786 4.981 -7.174 1.00 0.00 C ATOM 1481 O VAL A 96 4.651 5.305 -6.826 1.00 0.00 O ATOM 1482 CB VAL A 96 6.821 7.166 -6.520 1.00 0.00 C ATOM 1483 CG1 VAL A 96 7.221 6.634 -5.153 1.00 0.00 C ATOM 1484 CG2 VAL A 96 7.754 8.289 -6.949 1.00 0.00 C ATOM 0 H VAL A 96 6.015 7.435 -8.900 1.00 0.00 H new ATOM 0 HA VAL A 96 7.806 5.593 -7.607 1.00 0.00 H new ATOM 0 HB VAL A 96 5.810 7.566 -6.446 1.00 0.00 H new ATOM 0 HG11 VAL A 96 7.221 7.450 -4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 96 6.510 5.870 -4.838 1.00 0.00 H new ATOM 0 HG13 VAL A 96 8.219 6.200 -5.209 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.747 9.076 -6.195 1.00 0.00 H new ATOM 0 HG22 VAL A 96 8.766 7.899 -7.058 1.00 0.00 H new ATOM 0 HG23 VAL A 96 7.418 8.697 -7.902 1.00 0.00 H new ATOM 1494 N LEU A 97 6.184 3.722 -7.267 1.00 0.00 N ATOM 1495 CA LEU A 97 5.304 2.616 -6.929 1.00 0.00 C ATOM 1496 C LEU A 97 5.231 2.435 -5.419 1.00 0.00 C ATOM 1497 O LEU A 97 6.247 2.198 -4.761 1.00 0.00 O ATOM 1498 CB LEU A 97 5.796 1.323 -7.587 1.00 0.00 C ATOM 1499 CG LEU A 97 4.902 0.100 -7.366 1.00 0.00 C ATOM 1500 CD1 LEU A 97 3.542 0.306 -8.016 1.00 0.00 C ATOM 1501 CD2 LEU A 97 5.569 -1.155 -7.904 1.00 0.00 C ATOM 0 H LEU A 97 7.115 3.441 -7.575 1.00 0.00 H new ATOM 0 HA LEU A 97 4.306 2.845 -7.303 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.893 1.494 -8.659 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.793 1.098 -7.209 1.00 0.00 H new ATOM 0 HG LEU A 97 4.753 -0.026 -6.294 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.921 -0.574 -7.848 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.059 1.180 -7.579 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.670 0.460 -9.087 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.918 -2.013 -7.737 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.752 -1.040 -8.972 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.516 -1.313 -7.389 1.00 0.00 H new ATOM 1513 N ASP A 98 4.035 2.563 -4.875 1.00 0.00 N ATOM 1514 CA ASP A 98 3.824 2.369 -3.451 1.00 0.00 C ATOM 1515 C ASP A 98 2.686 1.388 -3.218 1.00 0.00 C ATOM 1516 O ASP A 98 1.544 1.646 -3.597 1.00 0.00 O ATOM 1517 CB ASP A 98 3.524 3.703 -2.767 1.00 0.00 C ATOM 1518 CG ASP A 98 3.442 3.571 -1.261 1.00 0.00 C ATOM 1519 OD1 ASP A 98 4.450 3.168 -0.643 1.00 0.00 O ATOM 1520 OD2 ASP A 98 2.377 3.870 -0.686 1.00 0.00 O ATOM 0 H ASP A 98 3.193 2.801 -5.398 1.00 0.00 H new ATOM 0 HA ASP A 98 4.736 1.957 -3.018 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.300 4.423 -3.025 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.582 4.100 -3.147 1.00 0.00 H new ATOM 1525 N THR A 99 3.002 0.256 -2.619 1.00 0.00 N ATOM 1526 CA THR A 99 2.011 -0.772 -2.369 1.00 0.00 C ATOM 1527 C THR A 99 1.471 -0.690 -0.942 1.00 0.00 C ATOM 1528 O THR A 99 2.219 -0.438 0.008 1.00 0.00 O ATOM 1529 CB THR A 99 2.595 -2.170 -2.630 1.00 0.00 C ATOM 1530 OG1 THR A 99 3.926 -2.251 -2.100 1.00 0.00 O ATOM 1531 CG2 THR A 99 2.617 -2.478 -4.121 1.00 0.00 C ATOM 0 H THR A 99 3.941 0.025 -2.295 1.00 0.00 H new ATOM 0 HA THR A 99 1.184 -0.601 -3.058 1.00 0.00 H new ATOM 0 HB THR A 99 1.961 -2.904 -2.133 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.291 -3.145 -2.268 1.00 0.00 H new ATOM 0 HG21 THR A 99 3.034 -3.472 -4.281 1.00 0.00 H new ATOM 0 HG22 THR A 99 1.601 -2.443 -4.515 1.00 0.00 H new ATOM 0 HG23 THR A 99 3.231 -1.739 -4.636 1.00 0.00 H new ATOM 1539 N MET A 100 0.170 -0.888 -0.812 1.00 0.00 N ATOM 1540 CA MET A 100 -0.504 -0.838 0.478 1.00 0.00 C ATOM 1541 C MET A 100 -1.739 -1.731 0.431 1.00 0.00 C ATOM 1542 O MET A 100 -2.176 -2.126 -0.646 1.00 0.00 O ATOM 1543 CB MET A 100 -0.897 0.610 0.798 1.00 0.00 C ATOM 1544 CG MET A 100 -1.492 0.803 2.184 1.00 0.00 C ATOM 1545 SD MET A 100 -0.356 0.323 3.498 1.00 0.00 S ATOM 1546 CE MET A 100 0.962 1.507 3.237 1.00 0.00 C ATOM 0 H MET A 100 -0.450 -1.088 -1.597 1.00 0.00 H new ATOM 0 HA MET A 100 0.164 -1.196 1.262 1.00 0.00 H new ATOM 0 HB2 MET A 100 -0.015 1.244 0.702 1.00 0.00 H new ATOM 0 HB3 MET A 100 -1.617 0.952 0.055 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.771 1.849 2.313 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.407 0.217 2.268 1.00 0.00 H new ATOM 0 HE1 MET A 100 1.570 1.580 4.139 1.00 0.00 H new ATOM 0 HE2 MET A 100 1.585 1.180 2.405 1.00 0.00 H new ATOM 0 HE3 MET A 100 0.534 2.483 3.008 1.00 0.00 H new ATOM 1556 N GLN A 101 -2.294 -2.070 1.587 1.00 0.00 N ATOM 1557 CA GLN A 101 -3.529 -2.840 1.626 1.00 0.00 C ATOM 1558 C GLN A 101 -4.706 -1.941 1.279 1.00 0.00 C ATOM 1559 O GLN A 101 -4.629 -0.728 1.466 1.00 0.00 O ATOM 1560 CB GLN A 101 -3.736 -3.473 3.002 1.00 0.00 C ATOM 1561 CG GLN A 101 -2.620 -4.419 3.405 1.00 0.00 C ATOM 1562 CD GLN A 101 -2.928 -5.163 4.688 1.00 0.00 C ATOM 1563 OE1 GLN A 101 -3.643 -4.661 5.555 1.00 0.00 O ATOM 1564 NE2 GLN A 101 -2.392 -6.366 4.816 1.00 0.00 N ATOM 0 H GLN A 101 -1.913 -1.827 2.501 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.460 -3.643 0.892 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.819 -2.683 3.748 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.681 -4.016 3.005 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -2.450 -5.138 2.603 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -1.696 -3.854 3.529 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.805 -6.745 4.073 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -2.566 -6.915 5.658 1.00 0.00 H new ATOM 1573 N THR A 102 -5.782 -2.544 0.787 1.00 0.00 N ATOM 1574 CA THR A 102 -6.944 -1.808 0.292 1.00 0.00 C ATOM 1575 C THR A 102 -7.428 -0.735 1.275 1.00 0.00 C ATOM 1576 O THR A 102 -7.583 0.426 0.898 1.00 0.00 O ATOM 1577 CB THR A 102 -8.096 -2.784 -0.015 1.00 0.00 C ATOM 1578 OG1 THR A 102 -7.631 -3.824 -0.891 1.00 0.00 O ATOM 1579 CG2 THR A 102 -9.270 -2.062 -0.658 1.00 0.00 C ATOM 0 H THR A 102 -5.875 -3.557 0.719 1.00 0.00 H new ATOM 0 HA THR A 102 -6.631 -1.298 -0.619 1.00 0.00 H new ATOM 0 HB THR A 102 -8.434 -3.218 0.926 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.366 -4.443 -1.083 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.068 -2.776 -0.863 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.638 -1.291 0.019 1.00 0.00 H new ATOM 0 HG23 THR A 102 -8.947 -1.601 -1.591 1.00 0.00 H new ATOM 1587 N GLY A 103 -7.640 -1.126 2.529 1.00 0.00 N ATOM 1588 CA GLY A 103 -8.155 -0.202 3.532 1.00 0.00 C ATOM 1589 C GLY A 103 -7.296 1.043 3.701 1.00 0.00 C ATOM 1590 O GLY A 103 -7.727 2.147 3.356 1.00 0.00 O ATOM 0 H GLY A 103 -7.464 -2.070 2.872 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -9.166 0.097 3.255 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.226 -0.718 4.489 1.00 0.00 H new ATOM 1594 N PRO A 104 -6.072 0.899 4.238 1.00 0.00 N ATOM 1595 CA PRO A 104 -5.157 2.029 4.441 1.00 0.00 C ATOM 1596 C PRO A 104 -4.843 2.783 3.146 1.00 0.00 C ATOM 1597 O PRO A 104 -4.554 3.982 3.178 1.00 0.00 O ATOM 1598 CB PRO A 104 -3.886 1.384 5.011 1.00 0.00 C ATOM 1599 CG PRO A 104 -4.023 -0.077 4.745 1.00 0.00 C ATOM 1600 CD PRO A 104 -5.496 -0.363 4.721 1.00 0.00 C ATOM 0 HA PRO A 104 -5.597 2.778 5.099 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -2.994 1.787 4.533 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.792 1.581 6.079 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -3.559 -0.345 3.796 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.526 -0.662 5.519 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -5.734 -1.195 4.058 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -5.872 -0.625 5.710 1.00 0.00 H new ATOM 1608 N ALA A 105 -4.907 2.086 2.013 1.00 0.00 N ATOM 1609 CA ALA A 105 -4.656 2.709 0.718 1.00 0.00 C ATOM 1610 C ALA A 105 -5.731 3.737 0.398 1.00 0.00 C ATOM 1611 O ALA A 105 -5.424 4.865 0.013 1.00 0.00 O ATOM 1612 CB ALA A 105 -4.589 1.663 -0.385 1.00 0.00 C ATOM 0 H ALA A 105 -5.130 1.092 1.967 1.00 0.00 H new ATOM 0 HA ALA A 105 -3.692 3.216 0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -4.401 2.153 -1.340 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -3.783 0.961 -0.172 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.535 1.124 -0.434 1.00 0.00 H new ATOM 1618 N ILE A 106 -6.989 3.345 0.575 1.00 0.00 N ATOM 1619 CA ILE A 106 -8.117 4.237 0.325 1.00 0.00 C ATOM 1620 C ILE A 106 -8.037 5.466 1.226 1.00 0.00 C ATOM 1621 O ILE A 106 -8.181 6.600 0.763 1.00 0.00 O ATOM 1622 CB ILE A 106 -9.465 3.517 0.556 1.00 0.00 C ATOM 1623 CG1 ILE A 106 -9.624 2.362 -0.435 1.00 0.00 C ATOM 1624 CG2 ILE A 106 -10.628 4.496 0.431 1.00 0.00 C ATOM 1625 CD1 ILE A 106 -10.852 1.511 -0.191 1.00 0.00 C ATOM 0 H ILE A 106 -7.254 2.412 0.892 1.00 0.00 H new ATOM 0 HA ILE A 106 -8.063 4.548 -0.718 1.00 0.00 H new ATOM 0 HB ILE A 106 -9.472 3.111 1.568 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.669 2.767 -1.446 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -8.739 1.728 -0.385 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -11.567 3.968 0.597 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.520 5.287 1.174 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -10.629 4.934 -0.567 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -10.896 0.714 -0.933 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.800 1.075 0.807 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -11.745 2.130 -0.271 1.00 0.00 H new ATOM 1637 N ARG A 107 -7.784 5.227 2.508 1.00 0.00 N ATOM 1638 CA ARG A 107 -7.679 6.303 3.488 1.00 0.00 C ATOM 1639 C ARG A 107 -6.578 7.288 3.101 1.00 0.00 C ATOM 1640 O ARG A 107 -6.809 8.495 3.028 1.00 0.00 O ATOM 1641 CB ARG A 107 -7.397 5.730 4.878 1.00 0.00 C ATOM 1642 CG ARG A 107 -7.317 6.789 5.967 1.00 0.00 C ATOM 1643 CD ARG A 107 -7.041 6.172 7.327 1.00 0.00 C ATOM 1644 NE ARG A 107 -8.036 5.159 7.677 1.00 0.00 N ATOM 1645 CZ ARG A 107 -9.113 5.393 8.420 1.00 0.00 C ATOM 1646 NH1 ARG A 107 -9.348 6.611 8.900 1.00 0.00 N ATOM 1647 NH2 ARG A 107 -9.950 4.399 8.688 1.00 0.00 N ATOM 0 H ARG A 107 -7.647 4.293 2.895 1.00 0.00 H new ATOM 0 HA ARG A 107 -8.630 6.836 3.507 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -8.180 5.016 5.134 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -6.458 5.177 4.851 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -6.530 7.503 5.724 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -8.253 7.346 6.003 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -6.048 5.721 7.327 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -7.036 6.954 8.086 1.00 0.00 H new ATOM 0 HE ARG A 107 -7.894 4.211 7.328 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -8.700 7.372 8.699 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -10.176 6.784 9.469 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -9.765 3.464 8.325 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -10.779 4.570 9.257 1.00 0.00 H new ATOM 1661 N THR A 108 -5.389 6.763 2.841 1.00 0.00 N ATOM 1662 CA THR A 108 -4.250 7.595 2.495 1.00 0.00 C ATOM 1663 C THR A 108 -4.485 8.328 1.174 1.00 0.00 C ATOM 1664 O THR A 108 -4.148 9.503 1.044 1.00 0.00 O ATOM 1665 CB THR A 108 -2.959 6.756 2.409 1.00 0.00 C ATOM 1666 OG1 THR A 108 -2.771 6.038 3.636 1.00 0.00 O ATOM 1667 CG2 THR A 108 -1.746 7.637 2.146 1.00 0.00 C ATOM 0 H THR A 108 -5.190 5.763 2.864 1.00 0.00 H new ATOM 0 HA THR A 108 -4.133 8.335 3.286 1.00 0.00 H new ATOM 0 HB THR A 108 -3.061 6.057 1.579 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.351 5.248 3.645 1.00 0.00 H new ATOM 0 HG21 THR A 108 -0.851 7.017 2.091 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.879 8.167 1.203 1.00 0.00 H new ATOM 0 HG23 THR A 108 -1.638 8.359 2.956 1.00 0.00 H new ATOM 1675 N TYR A 109 -5.091 7.645 0.208 1.00 0.00 N ATOM 1676 CA TYR A 109 -5.354 8.246 -1.093 1.00 0.00 C ATOM 1677 C TYR A 109 -6.338 9.404 -0.967 1.00 0.00 C ATOM 1678 O TYR A 109 -6.177 10.428 -1.623 1.00 0.00 O ATOM 1679 CB TYR A 109 -5.884 7.207 -2.084 1.00 0.00 C ATOM 1680 CG TYR A 109 -6.076 7.753 -3.482 1.00 0.00 C ATOM 1681 CD1 TYR A 109 -4.985 8.128 -4.258 1.00 0.00 C ATOM 1682 CD2 TYR A 109 -7.346 7.892 -4.025 1.00 0.00 C ATOM 1683 CE1 TYR A 109 -5.157 8.628 -5.535 1.00 0.00 C ATOM 1684 CE2 TYR A 109 -7.525 8.390 -5.302 1.00 0.00 C ATOM 1685 CZ TYR A 109 -6.428 8.757 -6.052 1.00 0.00 C ATOM 1686 OH TYR A 109 -6.603 9.252 -7.323 1.00 0.00 O ATOM 0 H TYR A 109 -5.407 6.680 0.301 1.00 0.00 H new ATOM 0 HA TYR A 109 -4.409 8.633 -1.475 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -5.192 6.366 -2.122 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.835 6.820 -1.719 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -3.987 8.027 -3.857 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -8.208 7.606 -3.440 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -4.299 8.916 -6.125 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -8.520 8.491 -5.710 1.00 0.00 H new ATOM 0 HH TYR A 109 -5.826 9.021 -7.874 1.00 0.00 H new ATOM 1696 N ASN A 110 -7.345 9.243 -0.113 1.00 0.00 N ATOM 1697 CA ASN A 110 -8.324 10.306 0.128 1.00 0.00 C ATOM 1698 C ASN A 110 -7.640 11.559 0.660 1.00 0.00 C ATOM 1699 O ASN A 110 -7.961 12.678 0.255 1.00 0.00 O ATOM 1700 CB ASN A 110 -9.400 9.842 1.116 1.00 0.00 C ATOM 1701 CG ASN A 110 -10.542 9.094 0.450 1.00 0.00 C ATOM 1702 OD1 ASN A 110 -11.671 9.105 0.938 1.00 0.00 O ATOM 1703 ND2 ASN A 110 -10.265 8.441 -0.669 1.00 0.00 N ATOM 0 H ASN A 110 -7.507 8.391 0.424 1.00 0.00 H new ATOM 0 HA ASN A 110 -8.800 10.542 -0.824 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -8.941 9.198 1.867 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -9.800 10.709 1.641 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -11.000 7.926 -1.154 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -9.317 8.453 -1.045 1.00 0.00 H new ATOM 1710 N ILE A 111 -6.689 11.363 1.559 1.00 0.00 N ATOM 1711 CA ILE A 111 -5.925 12.465 2.122 1.00 0.00 C ATOM 1712 C ILE A 111 -4.961 13.034 1.078 1.00 0.00 C ATOM 1713 O ILE A 111 -4.782 14.250 0.974 1.00 0.00 O ATOM 1714 CB ILE A 111 -5.133 12.004 3.369 1.00 0.00 C ATOM 1715 CG1 ILE A 111 -6.091 11.431 4.420 1.00 0.00 C ATOM 1716 CG2 ILE A 111 -4.327 13.153 3.957 1.00 0.00 C ATOM 1717 CD1 ILE A 111 -5.395 10.874 5.644 1.00 0.00 C ATOM 0 H ILE A 111 -6.426 10.445 1.917 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.627 13.244 2.422 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.436 11.224 3.063 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.783 12.213 4.732 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.687 10.642 3.962 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -3.780 12.803 4.832 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -3.622 13.522 3.212 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.001 13.958 4.249 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.139 10.487 6.341 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.724 10.069 5.346 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.821 11.664 6.127 1.00 0.00 H new ATOM 1729 N MET A 112 -4.362 12.142 0.299 1.00 0.00 N ATOM 1730 CA MET A 112 -3.386 12.515 -0.724 1.00 0.00 C ATOM 1731 C MET A 112 -4.029 13.346 -1.837 1.00 0.00 C ATOM 1732 O MET A 112 -3.551 14.432 -2.171 1.00 0.00 O ATOM 1733 CB MET A 112 -2.757 11.250 -1.319 1.00 0.00 C ATOM 1734 CG MET A 112 -1.618 11.498 -2.300 1.00 0.00 C ATOM 1735 SD MET A 112 -0.034 11.832 -1.498 1.00 0.00 S ATOM 1736 CE MET A 112 -0.241 13.529 -0.965 1.00 0.00 C ATOM 0 H MET A 112 -4.537 11.139 0.357 1.00 0.00 H new ATOM 0 HA MET A 112 -2.616 13.126 -0.252 1.00 0.00 H new ATOM 0 HB2 MET A 112 -2.386 10.629 -0.504 1.00 0.00 H new ATOM 0 HB3 MET A 112 -3.535 10.679 -1.826 1.00 0.00 H new ATOM 0 HG2 MET A 112 -1.512 10.628 -2.948 1.00 0.00 H new ATOM 0 HG3 MET A 112 -1.877 12.342 -2.939 1.00 0.00 H new ATOM 0 HE1 MET A 112 0.712 14.053 -1.041 1.00 0.00 H new ATOM 0 HE2 MET A 112 -0.978 14.022 -1.599 1.00 0.00 H new ATOM 0 HE3 MET A 112 -0.583 13.546 0.070 1.00 0.00 H new ATOM 1746 N ILE A 113 -5.122 12.838 -2.400 1.00 0.00 N ATOM 1747 CA ILE A 113 -5.776 13.486 -3.536 1.00 0.00 C ATOM 1748 C ILE A 113 -6.498 14.765 -3.104 1.00 0.00 C ATOM 1749 O ILE A 113 -6.800 15.629 -3.927 1.00 0.00 O ATOM 1750 CB ILE A 113 -6.778 12.530 -4.234 1.00 0.00 C ATOM 1751 CG1 ILE A 113 -7.221 13.095 -5.589 1.00 0.00 C ATOM 1752 CG2 ILE A 113 -7.991 12.274 -3.349 1.00 0.00 C ATOM 1753 CD1 ILE A 113 -6.092 13.242 -6.587 1.00 0.00 C ATOM 0 H ILE A 113 -5.575 11.979 -2.089 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.993 13.748 -4.247 1.00 0.00 H new ATOM 0 HB ILE A 113 -6.268 11.582 -4.405 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.985 12.443 -6.012 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -7.684 14.069 -5.432 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -8.679 11.601 -3.860 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -7.668 11.820 -2.412 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -8.495 13.218 -3.140 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -6.482 13.647 -7.521 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -5.337 13.918 -6.186 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -5.643 12.267 -6.774 1.00 0.00 H new ATOM 1765 N GLY A 114 -6.743 14.891 -1.803 1.00 0.00 N ATOM 1766 CA GLY A 114 -7.459 16.044 -1.282 1.00 0.00 C ATOM 1767 C GLY A 114 -6.681 17.339 -1.431 1.00 0.00 C ATOM 1768 O GLY A 114 -7.236 18.427 -1.281 1.00 0.00 O ATOM 0 H GLY A 114 -6.457 14.212 -1.097 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -8.413 16.138 -1.800 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -7.684 15.880 -0.228 1.00 0.00 H new ATOM 1772 N GLU A 115 -5.393 17.224 -1.724 1.00 0.00 N ATOM 1773 CA GLU A 115 -4.553 18.396 -1.918 1.00 0.00 C ATOM 1774 C GLU A 115 -4.339 18.662 -3.405 1.00 0.00 C ATOM 1775 O GLU A 115 -3.566 19.545 -3.774 1.00 0.00 O ATOM 1776 CB GLU A 115 -3.202 18.203 -1.228 1.00 0.00 C ATOM 1777 CG GLU A 115 -3.311 17.897 0.255 1.00 0.00 C ATOM 1778 CD GLU A 115 -1.960 17.849 0.933 1.00 0.00 C ATOM 1779 OE1 GLU A 115 -1.253 16.829 0.796 1.00 0.00 O ATOM 1780 OE2 GLU A 115 -1.599 18.832 1.610 1.00 0.00 O ATOM 0 H GLU A 115 -4.909 16.333 -1.832 1.00 0.00 H new ATOM 0 HA GLU A 115 -5.059 19.254 -1.476 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.666 17.391 -1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -2.604 19.105 -1.361 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.929 18.655 0.735 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.817 16.941 0.390 1.00 0.00 H new ATOM 1787 N ARG A 116 -5.046 17.900 -4.244 1.00 0.00 N ATOM 1788 CA ARG A 116 -4.876 17.960 -5.696 1.00 0.00 C ATOM 1789 C ARG A 116 -3.416 17.696 -6.065 1.00 0.00 C ATOM 1790 O ARG A 116 -2.636 18.616 -6.332 1.00 0.00 O ATOM 1791 CB ARG A 116 -5.377 19.300 -6.259 1.00 0.00 C ATOM 1792 CG ARG A 116 -5.139 19.476 -7.753 1.00 0.00 C ATOM 1793 CD ARG A 116 -5.949 20.633 -8.325 1.00 0.00 C ATOM 1794 NE ARG A 116 -5.908 21.823 -7.475 1.00 0.00 N ATOM 1795 CZ ARG A 116 -5.365 22.986 -7.834 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -4.774 23.114 -9.014 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -5.406 24.022 -7.008 1.00 0.00 N ATOM 0 H ARG A 116 -5.749 17.228 -3.937 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.485 17.179 -6.153 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.445 19.389 -6.059 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -4.884 20.113 -5.725 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.078 19.651 -7.933 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.403 18.556 -8.274 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -5.567 20.885 -9.315 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.985 20.318 -8.453 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.323 21.758 -6.545 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -4.733 22.320 -9.653 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -4.360 24.007 -9.283 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -5.854 23.930 -6.096 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -4.990 24.911 -7.284 1.00 0.00 H new ATOM 1811 N ARG A 117 -3.056 16.424 -6.047 1.00 0.00 N ATOM 1812 CA ARG A 117 -1.683 16.006 -6.261 1.00 0.00 C ATOM 1813 C ARG A 117 -1.604 15.044 -7.440 1.00 0.00 C ATOM 1814 O ARG A 117 -2.572 14.341 -7.735 1.00 0.00 O ATOM 1815 CB ARG A 117 -1.154 15.328 -4.991 1.00 0.00 C ATOM 1816 CG ARG A 117 0.319 14.959 -5.044 1.00 0.00 C ATOM 1817 CD ARG A 117 1.195 16.195 -5.120 1.00 0.00 C ATOM 1818 NE ARG A 117 2.615 15.860 -5.126 1.00 0.00 N ATOM 1819 CZ ARG A 117 3.567 16.665 -4.659 1.00 0.00 C ATOM 1820 NH1 ARG A 117 3.251 17.849 -4.150 1.00 0.00 N ATOM 1821 NH2 ARG A 117 4.836 16.279 -4.681 1.00 0.00 N ATOM 0 H ARG A 117 -3.706 15.655 -5.884 1.00 0.00 H new ATOM 0 HA ARG A 117 -1.072 16.880 -6.486 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -1.319 15.993 -4.143 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -1.736 14.425 -4.806 1.00 0.00 H new ATOM 0 HG2 ARG A 117 0.582 14.378 -4.160 1.00 0.00 H new ATOM 0 HG3 ARG A 117 0.506 14.324 -5.910 1.00 0.00 H new ATOM 0 HD2 ARG A 117 0.951 16.757 -6.022 1.00 0.00 H new ATOM 0 HD3 ARG A 117 0.980 16.845 -4.272 1.00 0.00 H new ATOM 0 HE ARG A 117 2.894 14.957 -5.510 1.00 0.00 H new ATOM 0 HH11 ARG A 117 2.276 18.145 -4.115 1.00 0.00 H new ATOM 0 HH12 ARG A 117 3.983 18.463 -3.793 1.00 0.00 H new ATOM 0 HH21 ARG A 117 5.084 15.364 -5.056 1.00 0.00 H new ATOM 0 HH22 ARG A 117 5.564 16.898 -4.323 1.00 0.00 H new ATOM 1835 N ARG A 118 -0.465 15.037 -8.122 1.00 0.00 N ATOM 1836 CA ARG A 118 -0.209 14.076 -9.191 1.00 0.00 C ATOM 1837 C ARG A 118 -0.035 12.662 -8.622 1.00 0.00 C ATOM 1838 O ARG A 118 1.083 12.165 -8.468 1.00 0.00 O ATOM 1839 CB ARG A 118 1.027 14.494 -10.002 1.00 0.00 C ATOM 1840 CG ARG A 118 2.202 14.951 -9.144 1.00 0.00 C ATOM 1841 CD ARG A 118 3.457 15.184 -9.973 1.00 0.00 C ATOM 1842 NE ARG A 118 3.276 16.206 -11.002 1.00 0.00 N ATOM 1843 CZ ARG A 118 4.023 16.290 -12.104 1.00 0.00 C ATOM 1844 NH1 ARG A 118 4.986 15.402 -12.332 1.00 0.00 N ATOM 1845 NH2 ARG A 118 3.798 17.260 -12.977 1.00 0.00 N ATOM 0 H ARG A 118 0.301 15.689 -7.953 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.071 14.066 -9.858 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.345 13.654 -10.620 1.00 0.00 H new ATOM 0 HB3 ARG A 118 0.749 15.301 -10.680 1.00 0.00 H new ATOM 0 HG2 ARG A 118 1.935 15.871 -8.624 1.00 0.00 H new ATOM 0 HG3 ARG A 118 2.406 14.201 -8.380 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.273 15.480 -9.313 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.753 14.248 -10.446 1.00 0.00 H new ATOM 0 HE ARG A 118 2.536 16.895 -10.870 1.00 0.00 H new ATOM 0 HH11 ARG A 118 5.157 14.652 -11.663 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.554 15.471 -13.176 1.00 0.00 H new ATOM 0 HH21 ARG A 118 3.056 17.939 -12.805 1.00 0.00 H new ATOM 0 HH22 ARG A 118 4.367 17.328 -13.821 1.00 0.00 H new ATOM 1859 N VAL A 119 -1.152 12.026 -8.300 1.00 0.00 N ATOM 1860 CA VAL A 119 -1.143 10.711 -7.682 1.00 0.00 C ATOM 1861 C VAL A 119 -2.230 9.829 -8.291 1.00 0.00 C ATOM 1862 O VAL A 119 -3.283 10.323 -8.694 1.00 0.00 O ATOM 1863 CB VAL A 119 -1.341 10.824 -6.149 1.00 0.00 C ATOM 1864 CG1 VAL A 119 -2.675 11.476 -5.816 1.00 0.00 C ATOM 1865 CG2 VAL A 119 -1.223 9.464 -5.474 1.00 0.00 C ATOM 0 H VAL A 119 -2.085 12.406 -8.459 1.00 0.00 H new ATOM 0 HA VAL A 119 -0.173 10.252 -7.871 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.546 11.461 -5.762 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.787 11.542 -4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.708 12.477 -6.246 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.486 10.876 -6.229 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.367 9.577 -4.399 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.983 8.793 -5.873 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.234 9.047 -5.666 1.00 0.00 H new ATOM 1875 N ALA A 120 -1.957 8.537 -8.382 1.00 0.00 N ATOM 1876 CA ALA A 120 -2.913 7.582 -8.919 1.00 0.00 C ATOM 1877 C ALA A 120 -3.088 6.410 -7.959 1.00 0.00 C ATOM 1878 O ALA A 120 -2.193 6.117 -7.161 1.00 0.00 O ATOM 1879 CB ALA A 120 -2.457 7.093 -10.286 1.00 0.00 C ATOM 0 H ALA A 120 -1.072 8.123 -8.088 1.00 0.00 H new ATOM 0 HA ALA A 120 -3.877 8.078 -9.034 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.181 6.379 -10.677 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.378 7.940 -10.968 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.484 6.610 -10.194 1.00 0.00 H new ATOM 1885 N ALA A 121 -4.231 5.742 -8.035 1.00 0.00 N ATOM 1886 CA ALA A 121 -4.525 4.631 -7.138 1.00 0.00 C ATOM 1887 C ALA A 121 -5.010 3.408 -7.904 1.00 0.00 C ATOM 1888 O ALA A 121 -6.022 3.459 -8.600 1.00 0.00 O ATOM 1889 CB ALA A 121 -5.564 5.042 -6.101 1.00 0.00 C ATOM 0 H ALA A 121 -4.969 5.949 -8.707 1.00 0.00 H new ATOM 0 HA ALA A 121 -3.598 4.366 -6.629 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.771 4.200 -5.440 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.182 5.878 -5.515 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.483 5.342 -6.605 1.00 0.00 H new ATOM 1895 N ALA A 122 -4.283 2.312 -7.769 1.00 0.00 N ATOM 1896 CA ALA A 122 -4.678 1.048 -8.370 1.00 0.00 C ATOM 1897 C ALA A 122 -5.205 0.116 -7.288 1.00 0.00 C ATOM 1898 O ALA A 122 -4.435 -0.527 -6.579 1.00 0.00 O ATOM 1899 CB ALA A 122 -3.505 0.414 -9.108 1.00 0.00 C ATOM 0 H ALA A 122 -3.409 2.272 -7.244 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.469 1.229 -9.098 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.821 -0.531 -9.550 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.164 1.087 -9.895 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.690 0.232 -8.407 1.00 0.00 H new ATOM 1905 N LEU A 123 -6.518 0.066 -7.147 1.00 0.00 N ATOM 1906 CA LEU A 123 -7.138 -0.679 -6.060 1.00 0.00 C ATOM 1907 C LEU A 123 -7.709 -1.999 -6.558 1.00 0.00 C ATOM 1908 O LEU A 123 -8.484 -2.027 -7.514 1.00 0.00 O ATOM 1909 CB LEU A 123 -8.245 0.156 -5.411 1.00 0.00 C ATOM 1910 CG LEU A 123 -7.793 1.490 -4.808 1.00 0.00 C ATOM 1911 CD1 LEU A 123 -8.981 2.250 -4.241 1.00 0.00 C ATOM 1912 CD2 LEU A 123 -6.747 1.261 -3.726 1.00 0.00 C ATOM 0 H LEU A 123 -7.177 0.532 -7.770 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.370 -0.896 -5.318 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.012 0.356 -6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -8.713 -0.438 -4.626 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.345 2.089 -5.601 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.640 3.195 -3.817 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.700 2.448 -5.036 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.456 1.654 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.438 2.220 -3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.171 0.642 -2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.882 0.757 -4.157 1.00 0.00 H new ATOM 1924 N ILE A 124 -7.320 -3.087 -5.908 1.00 0.00 N ATOM 1925 CA ILE A 124 -7.822 -4.409 -6.254 1.00 0.00 C ATOM 1926 C ILE A 124 -8.715 -4.938 -5.133 1.00 0.00 C ATOM 1927 O ILE A 124 -8.413 -4.755 -3.949 1.00 0.00 O ATOM 1928 CB ILE A 124 -6.667 -5.408 -6.508 1.00 0.00 C ATOM 1929 CG1 ILE A 124 -5.726 -4.869 -7.590 1.00 0.00 C ATOM 1930 CG2 ILE A 124 -7.212 -6.773 -6.914 1.00 0.00 C ATOM 1931 CD1 ILE A 124 -4.553 -5.780 -7.889 1.00 0.00 C ATOM 0 H ILE A 124 -6.655 -3.079 -5.135 1.00 0.00 H new ATOM 0 HA ILE A 124 -8.399 -4.314 -7.174 1.00 0.00 H new ATOM 0 HB ILE A 124 -6.106 -5.525 -5.581 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -6.294 -4.711 -8.507 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -5.348 -3.896 -7.278 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.383 -7.459 -7.087 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -7.845 -7.163 -6.117 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.798 -6.674 -7.828 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.932 -5.331 -8.665 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.960 -5.919 -6.985 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.921 -6.746 -8.233 1.00 0.00 H new ATOM 1943 N ALA A 125 -9.821 -5.567 -5.509 1.00 0.00 N ATOM 1944 CA ALA A 125 -10.753 -6.125 -4.542 1.00 0.00 C ATOM 1945 C ALA A 125 -10.154 -7.337 -3.836 1.00 0.00 C ATOM 1946 O ALA A 125 -9.249 -7.992 -4.356 1.00 0.00 O ATOM 1947 CB ALA A 125 -12.058 -6.503 -5.227 1.00 0.00 C ATOM 0 H ALA A 125 -10.094 -5.703 -6.482 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.956 -5.364 -3.789 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -12.747 -6.920 -4.492 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.502 -5.616 -5.679 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -11.861 -7.245 -6.001 1.00 0.00 H new ATOM 1953 N VAL A 126 -10.666 -7.629 -2.651 1.00 0.00 N ATOM 1954 CA VAL A 126 -10.178 -8.746 -1.860 1.00 0.00 C ATOM 1955 C VAL A 126 -11.059 -9.976 -2.074 1.00 0.00 C ATOM 1956 O VAL A 126 -12.282 -9.896 -1.942 1.00 0.00 O ATOM 1957 CB VAL A 126 -10.152 -8.393 -0.355 1.00 0.00 C ATOM 1958 CG1 VAL A 126 -9.544 -9.524 0.461 1.00 0.00 C ATOM 1959 CG2 VAL A 126 -9.393 -7.093 -0.122 1.00 0.00 C ATOM 0 H VAL A 126 -11.424 -7.104 -2.214 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.162 -8.964 -2.188 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.181 -8.255 -0.023 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.538 -9.249 1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.136 -10.429 0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.522 -9.705 0.127 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.386 -6.862 0.943 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.368 -7.202 -0.477 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.881 -6.284 -0.666 1.00 0.00 H new ATOM 1969 N PRO A 127 -10.451 -11.118 -2.438 1.00 0.00 N ATOM 1970 CA PRO A 127 -11.165 -12.389 -2.577 1.00 0.00 C ATOM 1971 C PRO A 127 -11.844 -12.792 -1.274 1.00 0.00 C ATOM 1972 O PRO A 127 -11.368 -12.463 -0.184 1.00 0.00 O ATOM 1973 CB PRO A 127 -10.067 -13.396 -2.947 1.00 0.00 C ATOM 1974 CG PRO A 127 -8.786 -12.730 -2.578 1.00 0.00 C ATOM 1975 CD PRO A 127 -9.024 -11.259 -2.751 1.00 0.00 C ATOM 0 HA PRO A 127 -11.960 -12.334 -3.321 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -10.194 -14.333 -2.406 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -10.094 -13.636 -4.010 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -8.507 -12.962 -1.550 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -7.970 -13.072 -3.215 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -8.403 -10.668 -2.079 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -8.799 -10.930 -3.765 1.00 0.00 H new ATOM 1983 N LEU A 128 -12.940 -13.522 -1.386 1.00 0.00 N ATOM 1984 CA LEU A 128 -13.763 -13.839 -0.231 1.00 0.00 C ATOM 1985 C LEU A 128 -13.244 -15.069 0.501 1.00 0.00 C ATOM 1986 O LEU A 128 -13.458 -15.220 1.705 1.00 0.00 O ATOM 1987 CB LEU A 128 -15.215 -14.046 -0.666 1.00 0.00 C ATOM 1988 CG LEU A 128 -15.849 -12.841 -1.366 1.00 0.00 C ATOM 1989 CD1 LEU A 128 -17.278 -13.148 -1.785 1.00 0.00 C ATOM 1990 CD2 LEU A 128 -15.808 -11.621 -0.458 1.00 0.00 C ATOM 0 H LEU A 128 -13.281 -13.907 -2.267 1.00 0.00 H new ATOM 0 HA LEU A 128 -13.714 -12.999 0.462 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.261 -14.904 -1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -15.811 -14.295 0.212 1.00 0.00 H new ATOM 0 HG LEU A 128 -15.273 -12.625 -2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.707 -12.277 -2.280 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -17.282 -13.994 -2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.871 -13.393 -0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.262 -10.772 -0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -16.360 -11.831 0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -14.773 -11.385 -0.212 1.00 0.00 H new ATOM 2002 N GLU A 129 -12.566 -15.948 -0.223 1.00 0.00 N ATOM 2003 CA GLU A 129 -12.010 -17.154 0.373 1.00 0.00 C ATOM 2004 C GLU A 129 -10.827 -17.684 -0.438 1.00 0.00 C ATOM 2005 O GLU A 129 -10.769 -18.863 -0.787 1.00 0.00 O ATOM 2006 CB GLU A 129 -13.106 -18.219 0.535 1.00 0.00 C ATOM 2007 CG GLU A 129 -14.152 -18.231 -0.574 1.00 0.00 C ATOM 2008 CD GLU A 129 -13.624 -18.756 -1.890 1.00 0.00 C ATOM 2009 OE1 GLU A 129 -13.599 -19.993 -2.068 1.00 0.00 O ATOM 2010 OE2 GLU A 129 -13.246 -17.940 -2.754 1.00 0.00 O ATOM 0 H GLU A 129 -12.388 -15.849 -1.222 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.629 -16.904 1.363 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -12.635 -19.201 0.582 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -13.609 -18.061 1.489 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -14.997 -18.843 -0.260 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -14.528 -17.218 -0.720 1.00 0.00 H new ATOM 2017 N HIS A 130 -9.875 -16.800 -0.710 1.00 0.00 N ATOM 2018 CA HIS A 130 -8.671 -17.159 -1.452 1.00 0.00 C ATOM 2019 C HIS A 130 -7.446 -16.497 -0.839 1.00 0.00 C ATOM 2020 O HIS A 130 -7.516 -15.358 -0.377 1.00 0.00 O ATOM 2021 CB HIS A 130 -8.784 -16.757 -2.925 1.00 0.00 C ATOM 2022 CG HIS A 130 -9.303 -17.844 -3.815 1.00 0.00 C ATOM 2023 ND1 HIS A 130 -8.480 -18.738 -4.459 1.00 0.00 N ATOM 2024 CD2 HIS A 130 -10.565 -18.170 -4.177 1.00 0.00 C ATOM 2025 CE1 HIS A 130 -9.210 -19.566 -5.181 1.00 0.00 C ATOM 2026 NE2 HIS A 130 -10.480 -19.243 -5.029 1.00 0.00 N ATOM 0 H HIS A 130 -9.914 -15.821 -0.425 1.00 0.00 H new ATOM 0 HA HIS A 130 -8.563 -18.242 -1.394 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -9.441 -15.891 -3.005 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -7.802 -16.446 -3.283 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -11.471 -17.678 -3.856 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -8.832 -20.372 -5.793 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -11.269 -19.713 -5.472 1.00 0.00 H new ATOM 2035 N HIS A 131 -6.327 -17.212 -0.843 1.00 0.00 N ATOM 2036 CA HIS A 131 -5.087 -16.690 -0.282 1.00 0.00 C ATOM 2037 C HIS A 131 -3.883 -17.282 -1.007 1.00 0.00 C ATOM 2038 O HIS A 131 -4.024 -18.216 -1.800 1.00 0.00 O ATOM 2039 CB HIS A 131 -4.999 -16.995 1.227 1.00 0.00 C ATOM 2040 CG HIS A 131 -4.789 -18.446 1.562 1.00 0.00 C ATOM 2041 ND1 HIS A 131 -3.706 -18.902 2.282 1.00 0.00 N ATOM 2042 CD2 HIS A 131 -5.532 -19.542 1.279 1.00 0.00 C ATOM 2043 CE1 HIS A 131 -3.790 -20.211 2.423 1.00 0.00 C ATOM 2044 NE2 HIS A 131 -4.890 -20.623 1.825 1.00 0.00 N ATOM 0 H HIS A 131 -6.253 -18.154 -1.228 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.082 -15.608 -0.418 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.181 -16.415 1.654 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -5.916 -16.654 1.707 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -6.459 -19.561 0.725 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -3.079 -20.838 2.940 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -5.211 -21.590 1.776 1.00 0.00 H new ATOM 2053 N HIS A 132 -2.710 -16.726 -0.744 1.00 0.00 N ATOM 2054 CA HIS A 132 -1.464 -17.270 -1.271 1.00 0.00 C ATOM 2055 C HIS A 132 -0.761 -18.088 -0.202 1.00 0.00 C ATOM 2056 O HIS A 132 -1.216 -18.147 0.940 1.00 0.00 O ATOM 2057 CB HIS A 132 -0.521 -16.152 -1.733 1.00 0.00 C ATOM 2058 CG HIS A 132 -0.864 -15.548 -3.058 1.00 0.00 C ATOM 2059 ND1 HIS A 132 -0.582 -14.240 -3.375 1.00 0.00 N ATOM 2060 CD2 HIS A 132 -1.431 -16.088 -4.161 1.00 0.00 C ATOM 2061 CE1 HIS A 132 -0.958 -13.999 -4.616 1.00 0.00 C ATOM 2062 NE2 HIS A 132 -1.478 -15.105 -5.120 1.00 0.00 N ATOM 0 H HIS A 132 -2.593 -15.894 -0.166 1.00 0.00 H new ATOM 0 HA HIS A 132 -1.713 -17.900 -2.125 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -0.519 -15.364 -0.980 1.00 0.00 H new ATOM 0 HB3 HIS A 132 0.493 -16.549 -1.782 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -0.149 -13.562 -2.748 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -1.782 -17.104 -4.268 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -0.858 -13.056 -5.134 1.00 0.00 H new ATOM 2071 N HIS A 133 0.345 -18.717 -0.573 1.00 0.00 N ATOM 2072 CA HIS A 133 1.211 -19.363 0.403 1.00 0.00 C ATOM 2073 C HIS A 133 1.971 -18.299 1.182 1.00 0.00 C ATOM 2074 O HIS A 133 3.138 -18.015 0.905 1.00 0.00 O ATOM 2075 CB HIS A 133 2.189 -20.333 -0.265 1.00 0.00 C ATOM 2076 CG HIS A 133 1.553 -21.598 -0.756 1.00 0.00 C ATOM 2077 ND1 HIS A 133 1.518 -22.753 -0.011 1.00 0.00 N ATOM 2078 CD2 HIS A 133 0.946 -21.891 -1.928 1.00 0.00 C ATOM 2079 CE1 HIS A 133 0.917 -23.702 -0.703 1.00 0.00 C ATOM 2080 NE2 HIS A 133 0.559 -23.209 -1.874 1.00 0.00 N ATOM 0 H HIS A 133 0.663 -18.794 -1.539 1.00 0.00 H new ATOM 0 HA HIS A 133 0.590 -19.945 1.083 1.00 0.00 H new ATOM 0 HB2 HIS A 133 2.668 -19.829 -1.105 1.00 0.00 H new ATOM 0 HB3 HIS A 133 2.976 -20.586 0.445 1.00 0.00 H new ATOM 0 HD2 HIS A 133 0.793 -21.214 -2.755 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.746 -24.714 -0.367 1.00 0.00 H new ATOM 0 HE2 HIS A 133 0.077 -23.720 -2.614 1.00 0.00 H new ATOM 2089 N HIS A 134 1.277 -17.687 2.125 1.00 0.00 N ATOM 2090 CA HIS A 134 1.813 -16.577 2.889 1.00 0.00 C ATOM 2091 C HIS A 134 1.285 -16.635 4.313 1.00 0.00 C ATOM 2092 O HIS A 134 0.152 -16.239 4.578 1.00 0.00 O ATOM 2093 CB HIS A 134 1.419 -15.251 2.218 1.00 0.00 C ATOM 2094 CG HIS A 134 1.857 -14.018 2.954 1.00 0.00 C ATOM 2095 ND1 HIS A 134 3.063 -13.394 2.729 1.00 0.00 N ATOM 2096 CD2 HIS A 134 1.229 -13.284 3.904 1.00 0.00 C ATOM 2097 CE1 HIS A 134 3.159 -12.331 3.505 1.00 0.00 C ATOM 2098 NE2 HIS A 134 2.060 -12.242 4.229 1.00 0.00 N ATOM 0 H HIS A 134 0.325 -17.947 2.382 1.00 0.00 H new ATOM 0 HA HIS A 134 2.901 -16.643 2.918 1.00 0.00 H new ATOM 0 HB2 HIS A 134 1.843 -15.228 1.214 1.00 0.00 H new ATOM 0 HB3 HIS A 134 0.335 -15.225 2.106 1.00 0.00 H new ATOM 0 HD2 HIS A 134 0.255 -13.482 4.327 1.00 0.00 H new ATOM 0 HE1 HIS A 134 3.996 -11.649 3.541 1.00 0.00 H new ATOM 0 HE2 HIS A 134 1.861 -11.517 4.918 1.00 0.00 H new ATOM 2107 N HIS A 135 2.095 -17.153 5.217 1.00 0.00 N ATOM 2108 CA HIS A 135 1.697 -17.282 6.607 1.00 0.00 C ATOM 2109 C HIS A 135 2.356 -16.187 7.434 1.00 0.00 C ATOM 2110 O HIS A 135 1.633 -15.310 7.951 1.00 0.00 O ATOM 2111 CB HIS A 135 2.076 -18.663 7.145 1.00 0.00 C ATOM 2112 CG HIS A 135 1.572 -18.938 8.529 1.00 0.00 C ATOM 2113 ND1 HIS A 135 2.384 -18.936 9.638 1.00 0.00 N ATOM 2114 CD2 HIS A 135 0.330 -19.237 8.975 1.00 0.00 C ATOM 2115 CE1 HIS A 135 1.667 -19.224 10.708 1.00 0.00 C ATOM 2116 NE2 HIS A 135 0.415 -19.413 10.333 1.00 0.00 N ATOM 2117 OXT HIS A 135 3.601 -16.191 7.527 1.00 0.00 O ATOM 0 H HIS A 135 3.035 -17.492 5.013 1.00 0.00 H new ATOM 0 HA HIS A 135 0.615 -17.175 6.678 1.00 0.00 H new ATOM 0 HB2 HIS A 135 1.686 -19.424 6.469 1.00 0.00 H new ATOM 0 HB3 HIS A 135 3.162 -18.758 7.139 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -0.563 -19.321 8.373 1.00 0.00 H new ATOM 0 HE1 HIS A 135 2.041 -19.293 11.719 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -0.361 -19.651 10.951 1.00 0.00 H new TER 2126 HIS A 135