USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1152 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 89 CYS SG : rot 150:sc= -0.313 USER MOD Single : A 4 THR OG1 : rot -81:sc= 0.241 USER MOD Single : A 7 LYS NZ :NH3+ 165:sc= -0.009 (180deg=-0.139) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 161:sc= -0.123 (180deg=-0.504) USER MOD Single : A 15 GLN : amide:sc= -1.08 X(o=-1.1,f=-0.92) USER MOD Single : A 17 THR OG1 : rot 68:sc= 0.893 USER MOD Single : A 19 ASN : amide:sc= -0.082 X(o=-0.082,f=-0.082) USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -2.2! C(o=-2.2!,f=-4.5!) USER MOD Single : A 33 ASN : amide:sc= -2.53! K(o=-2.5!,f=-1) USER MOD Single : A 42 MET CE :methyl 153:sc= 0 (180deg=-0.823) USER MOD Single : A 47 THR OG1 : rot -44:sc= -1.52! USER MOD Single : A 48 CYS SG : rot -128:sc= -2.45! USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= -0.0555 USER MOD Single : A 70 LYS NZ :NH3+ 149:sc= -2.18! (180deg=-4.44!) USER MOD Single : A 71 MET CE :methyl 158:sc= 0 (180deg=-0.398) USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.505 USER MOD Single : A 75 CYS SG : rot 180:sc= 0 USER MOD Single : A 77 MET CE :methyl -160:sc= -0.218 (180deg=-0.733) USER MOD Single : A 79 HIS : no HD1:sc= -3.61! C(o=-3.6!,f=-6.5!) USER MOD Single : A 81 ASN : amide:sc= 0.664 K(o=0.66,f=-1.3!) USER MOD Single : A 91 SER OG : rot 180:sc= 0.116 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -1.62 X(o=-1.6,f=-1.8) USER MOD Single : A 115 SER OG : rot -169:sc= 0.743 USER MOD Single : A 118 LYS NZ :NH3+ -166:sc= -0.0143 (180deg=-0.169) USER MOD Single : A 122 SER OG : rot 69:sc= 0.377 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl 143:sc= -0.879 (180deg=-2.12!) USER MOD Single : A 137 ASN : amide:sc= 0.362 K(o=0.36,f=-7.3!) USER MOD Single : A 141 SER OG : rot 66:sc= -1.12 USER MOD Single : A 142 LYS NZ :NH3+ 167:sc=-0.00952 (180deg=-0.177) USER MOD Single : A 143 MET CE :methyl -163:sc= -0.175 (180deg=-0.786) USER MOD Single : A 150 GLN : amide:sc= -1.39 K(o=-1.4,f=-2.5!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -2.57! K(o=-2.6!,f=-0.36) USER MOD Single : A 160 GLN : amide:sc= -1.64! C(o=-1.6!,f=-6.8!) USER MOD Single : A 161 LYS NZ :NH3+ -167:sc= -0.149 (180deg=-0.514) USER MOD Single : A 162 SER OG : rot -80:sc= 0.93 USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -3.353 20.304 4.338 1.00 0.00 N ATOM 19 CA ALA A 2 -4.556 19.483 4.288 1.00 0.00 C ATOM 20 C ALA A 2 -5.377 19.734 3.027 1.00 0.00 C ATOM 21 O ALA A 2 -5.951 18.808 2.469 1.00 0.00 O ATOM 22 CB ALA A 2 -5.409 19.730 5.524 1.00 0.00 C ATOM 0 HA ALA A 2 -4.236 18.441 4.265 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -6.305 19.112 5.477 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.838 19.474 6.417 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -5.695 20.781 5.565 1.00 0.00 H new ATOM 28 N GLY A 3 -5.417 20.981 2.574 1.00 0.00 N ATOM 29 CA GLY A 3 -6.268 21.333 1.447 1.00 0.00 C ATOM 30 C GLY A 3 -5.827 20.713 0.134 1.00 0.00 C ATOM 31 O GLY A 3 -6.659 20.227 -0.633 1.00 0.00 O ATOM 0 H GLY A 3 -4.878 21.755 2.964 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -7.289 21.019 1.662 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -6.284 22.418 1.340 1.00 0.00 H new ATOM 35 N THR A 4 -4.528 20.705 -0.128 1.00 0.00 N ATOM 36 CA THR A 4 -4.011 20.073 -1.335 1.00 0.00 C ATOM 37 C THR A 4 -4.159 18.558 -1.226 1.00 0.00 C ATOM 38 O THR A 4 -4.290 17.860 -2.237 1.00 0.00 O ATOM 39 CB THR A 4 -2.529 20.454 -1.590 1.00 0.00 C ATOM 40 OG1 THR A 4 -2.076 19.914 -2.841 1.00 0.00 O ATOM 41 CG2 THR A 4 -1.624 19.961 -0.468 1.00 0.00 C ATOM 0 H THR A 4 -3.818 21.124 0.472 1.00 0.00 H new ATOM 0 HA THR A 4 -4.592 20.435 -2.183 1.00 0.00 H new ATOM 0 HB THR A 4 -2.476 21.542 -1.624 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.833 18.972 -2.722 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.593 20.246 -0.680 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.937 20.408 0.475 1.00 0.00 H new ATOM 0 HG23 THR A 4 -1.693 18.876 -0.395 1.00 0.00 H new ATOM 49 N ALA A 5 -4.178 18.065 0.009 1.00 0.00 N ATOM 50 CA ALA A 5 -4.370 16.651 0.264 1.00 0.00 C ATOM 51 C ALA A 5 -5.828 16.269 0.054 1.00 0.00 C ATOM 52 O ALA A 5 -6.127 15.254 -0.579 1.00 0.00 O ATOM 53 CB ALA A 5 -3.904 16.297 1.665 1.00 0.00 C ATOM 0 H ALA A 5 -4.062 18.632 0.849 1.00 0.00 H new ATOM 0 HA ALA A 5 -3.768 16.081 -0.443 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -4.055 15.232 1.840 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -2.845 16.535 1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -4.477 16.870 2.395 1.00 0.00 H new ATOM 59 N LEU A 6 -6.732 17.088 0.587 1.00 0.00 N ATOM 60 CA LEU A 6 -8.152 16.924 0.336 1.00 0.00 C ATOM 61 C LEU A 6 -8.421 16.923 -1.162 1.00 0.00 C ATOM 62 O LEU A 6 -9.159 16.087 -1.668 1.00 0.00 O ATOM 63 CB LEU A 6 -8.943 18.051 1.003 1.00 0.00 C ATOM 64 CG LEU A 6 -8.910 18.063 2.533 1.00 0.00 C ATOM 65 CD1 LEU A 6 -9.628 19.288 3.071 1.00 0.00 C ATOM 66 CD2 LEU A 6 -9.537 16.797 3.092 1.00 0.00 C ATOM 0 H LEU A 6 -6.500 17.872 1.196 1.00 0.00 H new ATOM 0 HA LEU A 6 -8.472 15.971 0.757 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.559 19.005 0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -9.982 17.983 0.680 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.868 18.102 2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -9.595 19.280 4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -9.139 20.189 2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -10.666 19.276 2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -9.504 16.825 4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -10.574 16.728 2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -8.984 15.928 2.734 1.00 0.00 H new ATOM 78 N LYS A 7 -7.792 17.859 -1.861 1.00 0.00 N ATOM 79 CA LYS A 7 -7.919 17.981 -3.307 1.00 0.00 C ATOM 80 C LYS A 7 -7.500 16.702 -4.036 1.00 0.00 C ATOM 81 O LYS A 7 -8.125 16.312 -5.024 1.00 0.00 O ATOM 82 CB LYS A 7 -7.083 19.170 -3.782 1.00 0.00 C ATOM 83 CG LYS A 7 -7.875 20.461 -3.863 1.00 0.00 C ATOM 84 CD LYS A 7 -6.980 21.652 -4.148 1.00 0.00 C ATOM 85 CE LYS A 7 -7.794 22.879 -4.524 1.00 0.00 C ATOM 86 NZ LYS A 7 -8.897 23.141 -3.560 1.00 0.00 N ATOM 0 H LYS A 7 -7.178 18.556 -1.440 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.970 18.145 -3.545 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -6.242 19.309 -3.103 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -6.666 18.944 -4.764 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.629 20.377 -4.646 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.406 20.621 -2.925 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -6.373 21.871 -3.270 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.293 21.407 -4.958 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.138 23.748 -4.567 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.211 22.744 -5.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -9.260 24.105 -3.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.664 22.456 -3.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.539 23.045 -2.588 1.00 0.00 H new ATOM 100 N ARG A 8 -6.460 16.046 -3.544 1.00 0.00 N ATOM 101 CA ARG A 8 -5.982 14.811 -4.160 1.00 0.00 C ATOM 102 C ARG A 8 -7.001 13.690 -3.975 1.00 0.00 C ATOM 103 O ARG A 8 -7.305 12.954 -4.913 1.00 0.00 O ATOM 104 CB ARG A 8 -4.631 14.415 -3.558 1.00 0.00 C ATOM 105 CG ARG A 8 -4.010 13.150 -4.141 1.00 0.00 C ATOM 106 CD ARG A 8 -3.863 13.248 -5.643 1.00 0.00 C ATOM 107 NE ARG A 8 -3.109 12.140 -6.214 1.00 0.00 N ATOM 108 CZ ARG A 8 -3.677 11.059 -6.739 1.00 0.00 C ATOM 109 NH1 ARG A 8 -4.996 10.926 -6.709 1.00 0.00 N ATOM 110 NH2 ARG A 8 -2.934 10.117 -7.294 1.00 0.00 N ATOM 0 H ARG A 8 -5.931 16.344 -2.724 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.853 14.980 -5.229 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -3.933 15.241 -3.696 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -4.755 14.279 -2.484 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.033 12.981 -3.689 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -4.630 12.290 -3.890 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.853 13.280 -6.098 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.367 14.186 -5.894 1.00 0.00 H new ATOM 0 HE ARG A 8 -2.091 12.197 -6.211 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -5.572 11.652 -6.284 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -5.434 10.097 -7.111 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -1.919 10.218 -7.321 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -3.375 9.290 -7.695 1.00 0.00 H new ATOM 124 N LEU A 9 -7.537 13.577 -2.768 1.00 0.00 N ATOM 125 CA LEU A 9 -8.509 12.536 -2.445 1.00 0.00 C ATOM 126 C LEU A 9 -9.880 12.844 -3.036 1.00 0.00 C ATOM 127 O LEU A 9 -10.679 11.934 -3.256 1.00 0.00 O ATOM 128 CB LEU A 9 -8.614 12.389 -0.929 1.00 0.00 C ATOM 129 CG LEU A 9 -7.289 12.098 -0.226 1.00 0.00 C ATOM 130 CD1 LEU A 9 -7.475 12.081 1.282 1.00 0.00 C ATOM 131 CD2 LEU A 9 -6.711 10.781 -0.715 1.00 0.00 C ATOM 0 H LEU A 9 -7.315 14.197 -1.989 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.163 11.600 -2.884 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.036 13.306 -0.516 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.315 11.585 -0.702 1.00 0.00 H new ATOM 0 HG LEU A 9 -6.585 12.893 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -6.520 11.872 1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -7.845 13.051 1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -8.194 11.307 1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.767 10.586 -0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -7.412 9.974 -0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.539 10.836 -1.790 1.00 0.00 H new ATOM 143 N MET A 10 -10.162 14.116 -3.302 1.00 0.00 N ATOM 144 CA MET A 10 -11.407 14.480 -3.956 1.00 0.00 C ATOM 145 C MET A 10 -11.381 14.004 -5.396 1.00 0.00 C ATOM 146 O MET A 10 -12.394 13.565 -5.936 1.00 0.00 O ATOM 147 CB MET A 10 -11.644 15.986 -3.908 1.00 0.00 C ATOM 148 CG MET A 10 -12.060 16.487 -2.540 1.00 0.00 C ATOM 149 SD MET A 10 -13.575 15.712 -1.939 1.00 0.00 S ATOM 150 CE MET A 10 -13.765 16.541 -0.362 1.00 0.00 C ATOM 0 H MET A 10 -9.551 14.901 -3.077 1.00 0.00 H new ATOM 0 HA MET A 10 -12.226 13.998 -3.423 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.732 16.500 -4.213 1.00 0.00 H new ATOM 0 HB3 MET A 10 -12.415 16.248 -4.633 1.00 0.00 H new ATOM 0 HG2 MET A 10 -11.255 16.299 -1.830 1.00 0.00 H new ATOM 0 HG3 MET A 10 -12.202 17.567 -2.582 1.00 0.00 H new ATOM 0 HE1 MET A 10 -14.661 16.172 0.138 1.00 0.00 H new ATOM 0 HE2 MET A 10 -12.893 16.341 0.261 1.00 0.00 H new ATOM 0 HE3 MET A 10 -13.857 17.615 -0.524 1.00 0.00 H new ATOM 160 N ALA A 11 -10.207 14.087 -6.012 1.00 0.00 N ATOM 161 CA ALA A 11 -10.014 13.543 -7.344 1.00 0.00 C ATOM 162 C ALA A 11 -10.181 12.032 -7.322 1.00 0.00 C ATOM 163 O ALA A 11 -10.838 11.464 -8.194 1.00 0.00 O ATOM 164 CB ALA A 11 -8.643 13.925 -7.881 1.00 0.00 C ATOM 0 H ALA A 11 -9.379 14.525 -5.609 1.00 0.00 H new ATOM 0 HA ALA A 11 -10.769 13.965 -8.008 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -8.515 13.509 -8.880 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -8.560 15.011 -7.926 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -7.871 13.529 -7.222 1.00 0.00 H new ATOM 170 N GLU A 12 -9.610 11.380 -6.311 1.00 0.00 N ATOM 171 CA GLU A 12 -9.801 9.951 -6.103 1.00 0.00 C ATOM 172 C GLU A 12 -11.286 9.620 -6.047 1.00 0.00 C ATOM 173 O GLU A 12 -11.770 8.733 -6.750 1.00 0.00 O ATOM 174 CB GLU A 12 -9.131 9.551 -4.780 1.00 0.00 C ATOM 175 CG GLU A 12 -7.622 9.717 -4.770 1.00 0.00 C ATOM 176 CD GLU A 12 -6.918 8.727 -5.672 1.00 0.00 C ATOM 177 OE1 GLU A 12 -6.848 8.979 -6.894 1.00 0.00 O ATOM 178 OE2 GLU A 12 -6.421 7.704 -5.158 1.00 0.00 O ATOM 0 H GLU A 12 -9.007 11.826 -5.619 1.00 0.00 H new ATOM 0 HA GLU A 12 -9.354 9.400 -6.930 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.556 10.150 -3.975 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -9.372 8.510 -4.564 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.370 10.730 -5.083 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.255 9.598 -3.751 1.00 0.00 H new ATOM 185 N TYR A 13 -11.991 10.375 -5.215 1.00 0.00 N ATOM 186 CA TYR A 13 -13.426 10.219 -5.018 1.00 0.00 C ATOM 187 C TYR A 13 -14.165 10.222 -6.338 1.00 0.00 C ATOM 188 O TYR A 13 -14.780 9.229 -6.733 1.00 0.00 O ATOM 189 CB TYR A 13 -13.955 11.380 -4.181 1.00 0.00 C ATOM 190 CG TYR A 13 -15.355 11.172 -3.648 1.00 0.00 C ATOM 191 CD1 TYR A 13 -15.611 10.233 -2.660 1.00 0.00 C ATOM 192 CD2 TYR A 13 -16.419 11.920 -4.136 1.00 0.00 C ATOM 193 CE1 TYR A 13 -16.889 10.044 -2.172 1.00 0.00 C ATOM 194 CE2 TYR A 13 -17.701 11.737 -3.652 1.00 0.00 C ATOM 195 CZ TYR A 13 -17.930 10.797 -2.668 1.00 0.00 C ATOM 196 OH TYR A 13 -19.203 10.610 -2.175 1.00 0.00 O ATOM 0 H TYR A 13 -11.579 11.120 -4.653 1.00 0.00 H new ATOM 0 HA TYR A 13 -13.590 9.266 -4.515 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -13.280 11.546 -3.342 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -13.940 12.286 -4.786 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -14.798 9.640 -2.266 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -16.242 12.656 -4.906 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -17.072 9.308 -1.403 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -18.518 12.326 -4.042 1.00 0.00 H new ATOM 0 HH TYR A 13 -19.822 11.219 -2.629 1.00 0.00 H new ATOM 206 N LYS A 14 -14.116 11.369 -6.993 1.00 0.00 N ATOM 207 CA LYS A 14 -14.828 11.593 -8.246 1.00 0.00 C ATOM 208 C LYS A 14 -14.598 10.490 -9.279 1.00 0.00 C ATOM 209 O LYS A 14 -15.561 9.925 -9.784 1.00 0.00 O ATOM 210 CB LYS A 14 -14.454 12.953 -8.828 1.00 0.00 C ATOM 211 CG LYS A 14 -14.790 14.102 -7.894 1.00 0.00 C ATOM 212 CD LYS A 14 -14.462 15.451 -8.509 1.00 0.00 C ATOM 213 CE LYS A 14 -15.405 15.785 -9.655 1.00 0.00 C ATOM 214 NZ LYS A 14 -16.823 15.829 -9.209 1.00 0.00 N ATOM 0 H LYS A 14 -13.580 12.176 -6.672 1.00 0.00 H new ATOM 0 HA LYS A 14 -15.891 11.574 -8.008 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -13.386 12.969 -9.047 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -14.976 13.095 -9.774 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -15.850 14.067 -7.643 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -14.237 13.985 -6.962 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -14.527 16.226 -7.745 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -13.434 15.447 -8.872 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -15.129 16.748 -10.084 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -15.295 15.041 -10.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -17.389 16.358 -9.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -17.192 14.860 -9.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -16.881 16.300 -8.283 1.00 0.00 H new ATOM 228 N GLN A 15 -13.346 10.152 -9.587 1.00 0.00 N ATOM 229 CA GLN A 15 -13.086 9.168 -10.640 1.00 0.00 C ATOM 230 C GLN A 15 -13.547 7.782 -10.225 1.00 0.00 C ATOM 231 O GLN A 15 -13.963 6.992 -11.066 1.00 0.00 O ATOM 232 CB GLN A 15 -11.601 9.119 -11.021 1.00 0.00 C ATOM 233 CG GLN A 15 -11.157 10.263 -11.916 1.00 0.00 C ATOM 234 CD GLN A 15 -10.842 11.528 -11.151 1.00 0.00 C ATOM 235 OE1 GLN A 15 -9.695 11.775 -10.781 1.00 0.00 O ATOM 236 NE2 GLN A 15 -11.859 12.325 -10.887 1.00 0.00 N ATOM 0 H GLN A 15 -12.514 10.533 -9.136 1.00 0.00 H new ATOM 0 HA GLN A 15 -13.657 9.488 -11.512 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -11.002 9.129 -10.110 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -11.397 8.175 -11.526 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -10.274 9.956 -12.477 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -11.941 10.472 -12.644 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -12.795 12.083 -11.213 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.710 13.184 -10.357 1.00 0.00 H new ATOM 245 N LEU A 16 -13.478 7.493 -8.936 1.00 0.00 N ATOM 246 CA LEU A 16 -14.027 6.250 -8.409 1.00 0.00 C ATOM 247 C LEU A 16 -15.534 6.211 -8.624 1.00 0.00 C ATOM 248 O LEU A 16 -16.118 5.158 -8.881 1.00 0.00 O ATOM 249 CB LEU A 16 -13.718 6.119 -6.920 1.00 0.00 C ATOM 250 CG LEU A 16 -12.282 5.726 -6.579 1.00 0.00 C ATOM 251 CD1 LEU A 16 -12.116 5.606 -5.073 1.00 0.00 C ATOM 252 CD2 LEU A 16 -11.903 4.422 -7.263 1.00 0.00 C ATOM 0 H LEU A 16 -13.049 8.098 -8.236 1.00 0.00 H new ATOM 0 HA LEU A 16 -13.566 5.417 -8.940 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.941 7.070 -6.435 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.391 5.377 -6.491 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.614 6.506 -6.944 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -11.089 5.325 -4.841 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -12.345 6.563 -4.604 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -12.795 4.843 -4.692 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.876 4.161 -7.006 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.573 3.629 -6.931 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.988 4.540 -8.343 1.00 0.00 H new ATOM 264 N THR A 17 -16.153 7.376 -8.522 1.00 0.00 N ATOM 265 CA THR A 17 -17.582 7.505 -8.732 1.00 0.00 C ATOM 266 C THR A 17 -17.930 7.285 -10.205 1.00 0.00 C ATOM 267 O THR A 17 -18.896 6.591 -10.526 1.00 0.00 O ATOM 268 CB THR A 17 -18.084 8.889 -8.274 1.00 0.00 C ATOM 269 OG1 THR A 17 -17.605 9.170 -6.951 1.00 0.00 O ATOM 270 CG2 THR A 17 -19.605 8.949 -8.282 1.00 0.00 C ATOM 0 H THR A 17 -15.682 8.251 -8.293 1.00 0.00 H new ATOM 0 HA THR A 17 -18.079 6.741 -8.133 1.00 0.00 H new ATOM 0 HB THR A 17 -17.702 9.634 -8.971 1.00 0.00 H new ATOM 0 HG1 THR A 17 -16.632 9.283 -6.973 1.00 0.00 H new ATOM 0 HG21 THR A 17 -19.932 9.936 -7.955 1.00 0.00 H new ATOM 0 HG22 THR A 17 -19.971 8.762 -9.291 1.00 0.00 H new ATOM 0 HG23 THR A 17 -20.003 8.192 -7.606 1.00 0.00 H new ATOM 278 N LEU A 18 -17.137 7.872 -11.097 1.00 0.00 N ATOM 279 CA LEU A 18 -17.342 7.715 -12.531 1.00 0.00 C ATOM 280 C LEU A 18 -16.939 6.330 -13.029 1.00 0.00 C ATOM 281 O LEU A 18 -17.549 5.802 -13.959 1.00 0.00 O ATOM 282 CB LEU A 18 -16.557 8.778 -13.306 1.00 0.00 C ATOM 283 CG LEU A 18 -17.232 10.146 -13.402 1.00 0.00 C ATOM 284 CD1 LEU A 18 -16.996 10.974 -12.153 1.00 0.00 C ATOM 285 CD2 LEU A 18 -16.758 10.891 -14.639 1.00 0.00 C ATOM 0 H LEU A 18 -16.344 8.463 -10.849 1.00 0.00 H new ATOM 0 HA LEU A 18 -18.410 7.838 -12.708 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.583 8.904 -12.833 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -16.376 8.409 -14.315 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.306 9.979 -13.487 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.491 11.940 -12.258 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.402 10.450 -11.287 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -15.926 11.128 -12.015 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -17.250 11.862 -14.689 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -15.679 11.033 -14.587 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -17.005 10.312 -15.529 1.00 0.00 H new ATOM 297 N ASN A 19 -15.913 5.744 -12.425 1.00 0.00 N ATOM 298 CA ASN A 19 -15.387 4.462 -12.886 1.00 0.00 C ATOM 299 C ASN A 19 -14.982 3.600 -11.700 1.00 0.00 C ATOM 300 O ASN A 19 -13.904 3.778 -11.135 1.00 0.00 O ATOM 301 CB ASN A 19 -14.169 4.656 -13.803 1.00 0.00 C ATOM 302 CG ASN A 19 -14.467 5.501 -15.026 1.00 0.00 C ATOM 303 OD1 ASN A 19 -14.905 4.991 -16.059 1.00 0.00 O ATOM 304 ND2 ASN A 19 -14.213 6.797 -14.923 1.00 0.00 N ATOM 0 H ASN A 19 -15.428 6.134 -11.616 1.00 0.00 H new ATOM 0 HA ASN A 19 -16.177 3.967 -13.450 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -13.365 5.124 -13.234 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -13.806 3.680 -14.124 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -14.380 7.414 -15.718 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -13.851 7.178 -14.049 1.00 0.00 H new ATOM 311 N PRO A 20 -15.847 2.663 -11.299 1.00 0.00 N ATOM 312 CA PRO A 20 -15.569 1.760 -10.190 1.00 0.00 C ATOM 313 C PRO A 20 -14.773 0.530 -10.630 1.00 0.00 C ATOM 314 O PRO A 20 -15.245 -0.273 -11.441 1.00 0.00 O ATOM 315 CB PRO A 20 -16.967 1.363 -9.721 1.00 0.00 C ATOM 316 CG PRO A 20 -17.821 1.429 -10.947 1.00 0.00 C ATOM 317 CD PRO A 20 -17.174 2.417 -11.891 1.00 0.00 C ATOM 0 HA PRO A 20 -14.957 2.224 -9.416 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -16.969 0.361 -9.292 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -17.332 2.041 -8.949 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -17.901 0.447 -11.413 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -18.833 1.745 -10.694 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -17.092 2.010 -12.899 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -17.754 3.337 -11.965 1.00 0.00 H new ATOM 325 N PRO A 21 -13.535 0.384 -10.129 1.00 0.00 N ATOM 326 CA PRO A 21 -12.699 -0.782 -10.418 1.00 0.00 C ATOM 327 C PRO A 21 -13.348 -2.083 -9.972 1.00 0.00 C ATOM 328 O PRO A 21 -14.044 -2.136 -8.955 1.00 0.00 O ATOM 329 CB PRO A 21 -11.417 -0.534 -9.626 1.00 0.00 C ATOM 330 CG PRO A 21 -11.745 0.543 -8.649 1.00 0.00 C ATOM 331 CD PRO A 21 -12.849 1.351 -9.265 1.00 0.00 C ATOM 0 HA PRO A 21 -12.531 -0.892 -11.489 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -11.092 -1.440 -9.115 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.603 -0.230 -10.284 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -12.059 0.120 -7.695 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -10.873 1.165 -8.450 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -13.519 1.760 -8.508 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -12.460 2.194 -9.835 1.00 0.00 H new ATOM 339 N GLU A 22 -13.119 -3.124 -10.755 1.00 0.00 N ATOM 340 CA GLU A 22 -13.729 -4.421 -10.511 1.00 0.00 C ATOM 341 C GLU A 22 -13.297 -5.037 -9.183 1.00 0.00 C ATOM 342 O GLU A 22 -12.112 -5.243 -8.918 1.00 0.00 O ATOM 343 CB GLU A 22 -13.419 -5.367 -11.670 1.00 0.00 C ATOM 344 CG GLU A 22 -11.944 -5.480 -11.968 1.00 0.00 C ATOM 345 CD GLU A 22 -11.642 -6.447 -13.093 1.00 0.00 C ATOM 346 OE1 GLU A 22 -11.944 -6.113 -14.261 1.00 0.00 O ATOM 347 OE2 GLU A 22 -11.092 -7.532 -12.824 1.00 0.00 O ATOM 0 H GLU A 22 -12.509 -3.095 -11.572 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.806 -4.266 -10.444 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -13.813 -6.357 -11.438 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -13.938 -5.019 -12.563 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -11.555 -4.496 -12.228 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -11.420 -5.803 -11.068 1.00 0.00 H new ATOM 354 N GLY A 23 -14.298 -5.306 -8.357 1.00 0.00 N ATOM 355 CA GLY A 23 -14.085 -5.952 -7.078 1.00 0.00 C ATOM 356 C GLY A 23 -13.523 -5.022 -6.022 1.00 0.00 C ATOM 357 O GLY A 23 -13.042 -5.483 -4.985 1.00 0.00 O ATOM 0 H GLY A 23 -15.273 -5.083 -8.556 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -15.031 -6.362 -6.724 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.403 -6.792 -7.212 1.00 0.00 H new ATOM 361 N ILE A 24 -13.604 -3.715 -6.248 1.00 0.00 N ATOM 362 CA ILE A 24 -13.035 -2.748 -5.319 1.00 0.00 C ATOM 363 C ILE A 24 -14.093 -1.745 -4.903 1.00 0.00 C ATOM 364 O ILE A 24 -14.734 -1.094 -5.733 1.00 0.00 O ATOM 365 CB ILE A 24 -11.804 -2.007 -5.916 1.00 0.00 C ATOM 366 CG1 ILE A 24 -10.507 -2.788 -5.665 1.00 0.00 C ATOM 367 CG2 ILE A 24 -11.671 -0.598 -5.347 1.00 0.00 C ATOM 368 CD1 ILE A 24 -10.418 -4.113 -6.381 1.00 0.00 C ATOM 0 H ILE A 24 -14.057 -3.303 -7.064 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.688 -3.302 -4.447 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.969 -1.935 -6.991 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.662 -2.169 -5.969 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.406 -2.962 -4.594 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.801 -0.109 -5.785 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -12.567 -0.024 -5.583 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.550 -0.652 -4.265 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.468 -4.592 -6.143 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.238 -4.755 -6.061 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.483 -3.950 -7.457 1.00 0.00 H new ATOM 380 N VAL A 25 -14.285 -1.664 -3.606 1.00 0.00 N ATOM 381 CA VAL A 25 -15.237 -0.765 -3.004 1.00 0.00 C ATOM 382 C VAL A 25 -14.518 0.086 -1.964 1.00 0.00 C ATOM 383 O VAL A 25 -13.731 -0.445 -1.201 1.00 0.00 O ATOM 384 CB VAL A 25 -16.351 -1.599 -2.334 1.00 0.00 C ATOM 385 CG1 VAL A 25 -17.020 -0.841 -1.216 1.00 0.00 C ATOM 386 CG2 VAL A 25 -17.376 -2.058 -3.356 1.00 0.00 C ATOM 0 H VAL A 25 -13.774 -2.232 -2.930 1.00 0.00 H new ATOM 0 HA VAL A 25 -15.680 -0.113 -3.757 1.00 0.00 H new ATOM 0 HB VAL A 25 -15.878 -2.480 -1.900 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -17.798 -1.461 -0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -16.281 -0.584 -0.457 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -17.466 0.072 -1.611 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -18.149 -2.643 -2.858 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -17.829 -1.189 -3.833 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -16.886 -2.672 -4.112 1.00 0.00 H new ATOM 396 N ALA A 26 -14.728 1.395 -1.951 1.00 0.00 N ATOM 397 CA ALA A 26 -14.132 2.234 -0.916 1.00 0.00 C ATOM 398 C ALA A 26 -14.988 3.466 -0.672 1.00 0.00 C ATOM 399 O ALA A 26 -15.419 4.121 -1.620 1.00 0.00 O ATOM 400 CB ALA A 26 -12.719 2.646 -1.314 1.00 0.00 C ATOM 0 H ALA A 26 -15.298 1.895 -2.634 1.00 0.00 H new ATOM 0 HA ALA A 26 -14.081 1.657 0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -12.288 3.271 -0.532 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.104 1.756 -1.447 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.753 3.206 -2.249 1.00 0.00 H new ATOM 406 N GLY A 27 -15.251 3.777 0.591 1.00 0.00 N ATOM 407 CA GLY A 27 -16.041 4.941 0.906 1.00 0.00 C ATOM 408 C GLY A 27 -15.392 5.789 1.979 1.00 0.00 C ATOM 409 O GLY A 27 -14.966 5.265 3.011 1.00 0.00 O ATOM 0 H GLY A 27 -14.930 3.242 1.398 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -16.181 5.539 0.006 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -17.031 4.629 1.239 1.00 0.00 H new ATOM 413 N PRO A 28 -15.283 7.103 1.751 1.00 0.00 N ATOM 414 CA PRO A 28 -14.722 8.036 2.732 1.00 0.00 C ATOM 415 C PRO A 28 -15.611 8.163 3.959 1.00 0.00 C ATOM 416 O PRO A 28 -16.840 8.102 3.858 1.00 0.00 O ATOM 417 CB PRO A 28 -14.665 9.363 1.975 1.00 0.00 C ATOM 418 CG PRO A 28 -15.695 9.236 0.909 1.00 0.00 C ATOM 419 CD PRO A 28 -15.698 7.788 0.516 1.00 0.00 C ATOM 0 HA PRO A 28 -13.752 7.708 3.105 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -14.879 10.204 2.634 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -13.676 9.534 1.551 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -16.675 9.545 1.273 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -15.457 9.872 0.057 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -16.685 7.462 0.187 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -15.008 7.592 -0.304 1.00 0.00 H new ATOM 427 N MET A 29 -14.988 8.317 5.116 1.00 0.00 N ATOM 428 CA MET A 29 -15.724 8.466 6.363 1.00 0.00 C ATOM 429 C MET A 29 -16.211 9.908 6.543 1.00 0.00 C ATOM 430 O MET A 29 -16.812 10.483 5.634 1.00 0.00 O ATOM 431 CB MET A 29 -14.853 8.024 7.543 1.00 0.00 C ATOM 432 CG MET A 29 -14.481 6.550 7.494 1.00 0.00 C ATOM 433 SD MET A 29 -13.599 5.997 8.966 1.00 0.00 S ATOM 434 CE MET A 29 -13.284 4.283 8.546 1.00 0.00 C ATOM 0 H MET A 29 -13.973 8.342 5.219 1.00 0.00 H new ATOM 0 HA MET A 29 -16.605 7.825 6.327 1.00 0.00 H new ATOM 0 HB2 MET A 29 -13.942 8.622 7.558 1.00 0.00 H new ATOM 0 HB3 MET A 29 -15.383 8.228 8.474 1.00 0.00 H new ATOM 0 HG2 MET A 29 -15.387 5.956 7.375 1.00 0.00 H new ATOM 0 HG3 MET A 29 -13.862 6.366 6.616 1.00 0.00 H new ATOM 0 HE1 MET A 29 -12.743 3.802 9.361 1.00 0.00 H new ATOM 0 HE2 MET A 29 -14.231 3.768 8.386 1.00 0.00 H new ATOM 0 HE3 MET A 29 -12.686 4.235 7.636 1.00 0.00 H new ATOM 444 N ASN A 30 -15.951 10.485 7.709 1.00 0.00 N ATOM 445 CA ASN A 30 -16.437 11.830 8.007 1.00 0.00 C ATOM 446 C ASN A 30 -15.726 12.862 7.134 1.00 0.00 C ATOM 447 O ASN A 30 -14.500 12.869 7.026 1.00 0.00 O ATOM 448 CB ASN A 30 -16.288 12.181 9.500 1.00 0.00 C ATOM 449 CG ASN A 30 -14.850 12.344 9.972 1.00 0.00 C ATOM 450 OD1 ASN A 30 -13.941 11.648 9.526 1.00 0.00 O ATOM 451 ND2 ASN A 30 -14.635 13.290 10.878 1.00 0.00 N ATOM 0 H ASN A 30 -15.412 10.050 8.458 1.00 0.00 H new ATOM 0 HA ASN A 30 -17.502 11.851 7.777 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -16.829 13.107 9.698 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -16.765 11.400 10.093 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -13.691 13.458 11.226 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -15.414 13.849 11.226 1.00 0.00 H new ATOM 458 N GLU A 31 -16.514 13.735 6.512 1.00 0.00 N ATOM 459 CA GLU A 31 -15.996 14.730 5.573 1.00 0.00 C ATOM 460 C GLU A 31 -15.089 15.743 6.268 1.00 0.00 C ATOM 461 O GLU A 31 -14.483 16.596 5.616 1.00 0.00 O ATOM 462 CB GLU A 31 -17.144 15.462 4.881 1.00 0.00 C ATOM 463 CG GLU A 31 -18.033 14.571 4.030 1.00 0.00 C ATOM 464 CD GLU A 31 -19.168 15.345 3.397 1.00 0.00 C ATOM 465 OE1 GLU A 31 -18.974 15.915 2.305 1.00 0.00 O ATOM 466 OE2 GLU A 31 -20.255 15.417 4.001 1.00 0.00 O ATOM 0 H GLU A 31 -17.525 13.774 6.643 1.00 0.00 H new ATOM 0 HA GLU A 31 -15.405 14.196 4.829 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -17.757 15.949 5.639 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -16.730 16.249 4.251 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -17.435 14.101 3.250 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -18.440 13.769 4.646 1.00 0.00 H new ATOM 473 N GLU A 32 -14.998 15.641 7.588 1.00 0.00 N ATOM 474 CA GLU A 32 -14.091 16.466 8.354 1.00 0.00 C ATOM 475 C GLU A 32 -12.673 15.984 8.116 1.00 0.00 C ATOM 476 O GLU A 32 -11.786 16.756 7.763 1.00 0.00 O ATOM 477 CB GLU A 32 -14.407 16.380 9.841 1.00 0.00 C ATOM 478 CG GLU A 32 -15.809 16.815 10.212 1.00 0.00 C ATOM 479 CD GLU A 32 -16.044 16.738 11.703 1.00 0.00 C ATOM 480 OE1 GLU A 32 -15.770 17.736 12.405 1.00 0.00 O ATOM 481 OE2 GLU A 32 -16.489 15.678 12.183 1.00 0.00 O ATOM 0 H GLU A 32 -15.548 14.989 8.147 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.201 17.503 8.036 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.260 15.352 10.172 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -13.693 16.996 10.387 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -15.975 17.837 9.870 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -16.534 16.185 9.697 1.00 0.00 H new ATOM 488 N ASN A 33 -12.473 14.688 8.303 1.00 0.00 N ATOM 489 CA ASN A 33 -11.187 14.067 8.077 1.00 0.00 C ATOM 490 C ASN A 33 -11.298 13.102 6.905 1.00 0.00 C ATOM 491 O ASN A 33 -11.552 11.910 7.078 1.00 0.00 O ATOM 492 CB ASN A 33 -10.721 13.339 9.346 1.00 0.00 C ATOM 493 CG ASN A 33 -9.383 12.638 9.178 1.00 0.00 C ATOM 494 OD1 ASN A 33 -8.328 13.213 9.427 1.00 0.00 O ATOM 495 ND2 ASN A 33 -9.427 11.384 8.765 1.00 0.00 N ATOM 0 H ASN A 33 -13.199 14.043 8.615 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.446 14.830 7.838 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -10.647 14.057 10.163 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -11.474 12.606 9.634 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -8.562 10.857 8.642 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -10.326 10.943 8.569 1.00 0.00 H new ATOM 502 N PHE A 34 -11.109 13.634 5.704 1.00 0.00 N ATOM 503 CA PHE A 34 -11.222 12.850 4.476 1.00 0.00 C ATOM 504 C PHE A 34 -9.996 11.949 4.316 1.00 0.00 C ATOM 505 O PHE A 34 -9.837 11.259 3.310 1.00 0.00 O ATOM 506 CB PHE A 34 -11.339 13.805 3.281 1.00 0.00 C ATOM 507 CG PHE A 34 -12.220 13.316 2.165 1.00 0.00 C ATOM 508 CD1 PHE A 34 -13.593 13.241 2.338 1.00 0.00 C ATOM 509 CD2 PHE A 34 -11.683 12.956 0.938 1.00 0.00 C ATOM 510 CE1 PHE A 34 -14.412 12.814 1.311 1.00 0.00 C ATOM 511 CE2 PHE A 34 -12.497 12.525 -0.090 1.00 0.00 C ATOM 512 CZ PHE A 34 -13.863 12.455 0.096 1.00 0.00 C ATOM 0 H PHE A 34 -10.874 14.615 5.552 1.00 0.00 H new ATOM 0 HA PHE A 34 -12.110 12.219 4.524 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -11.723 14.762 3.635 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.341 13.990 2.883 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -14.028 13.520 3.287 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.615 13.014 0.785 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.481 12.761 1.458 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.066 12.243 -1.039 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.502 12.120 -0.708 1.00 0.00 H new ATOM 522 N PHE A 35 -9.142 11.962 5.335 1.00 0.00 N ATOM 523 CA PHE A 35 -7.870 11.259 5.309 1.00 0.00 C ATOM 524 C PHE A 35 -7.998 9.831 5.833 1.00 0.00 C ATOM 525 O PHE A 35 -7.016 9.244 6.282 1.00 0.00 O ATOM 526 CB PHE A 35 -6.843 12.029 6.136 1.00 0.00 C ATOM 527 CG PHE A 35 -6.712 13.463 5.716 1.00 0.00 C ATOM 528 CD1 PHE A 35 -5.956 13.802 4.610 1.00 0.00 C ATOM 529 CD2 PHE A 35 -7.357 14.468 6.420 1.00 0.00 C ATOM 530 CE1 PHE A 35 -5.844 15.118 4.212 1.00 0.00 C ATOM 531 CE2 PHE A 35 -7.247 15.787 6.027 1.00 0.00 C ATOM 532 CZ PHE A 35 -6.490 16.112 4.919 1.00 0.00 C ATOM 0 H PHE A 35 -9.317 12.464 6.205 1.00 0.00 H new ATOM 0 HA PHE A 35 -7.541 11.199 4.272 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.127 11.988 7.188 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -5.873 11.540 6.048 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -5.448 13.029 4.052 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -7.952 14.216 7.285 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -5.250 15.371 3.346 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -7.752 16.562 6.585 1.00 0.00 H new ATOM 0 HZ PHE A 35 -6.403 17.142 4.606 1.00 0.00 H new ATOM 542 N GLU A 36 -9.204 9.283 5.812 1.00 0.00 N ATOM 543 CA GLU A 36 -9.388 7.866 6.087 1.00 0.00 C ATOM 544 C GLU A 36 -10.697 7.364 5.501 1.00 0.00 C ATOM 545 O GLU A 36 -11.754 7.989 5.640 1.00 0.00 O ATOM 546 CB GLU A 36 -9.280 7.541 7.584 1.00 0.00 C ATOM 547 CG GLU A 36 -10.273 8.256 8.478 1.00 0.00 C ATOM 548 CD GLU A 36 -9.978 8.018 9.944 1.00 0.00 C ATOM 549 OE1 GLU A 36 -9.113 8.730 10.499 1.00 0.00 O ATOM 550 OE2 GLU A 36 -10.580 7.104 10.542 1.00 0.00 O ATOM 0 H GLU A 36 -10.064 9.793 5.609 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.572 7.336 5.596 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -9.407 6.466 7.715 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -8.272 7.786 7.920 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -10.246 9.326 8.270 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -11.282 7.913 8.249 1.00 0.00 H new ATOM 557 N TRP A 37 -10.600 6.241 4.813 1.00 0.00 N ATOM 558 CA TRP A 37 -11.725 5.643 4.118 1.00 0.00 C ATOM 559 C TRP A 37 -11.851 4.200 4.576 1.00 0.00 C ATOM 560 O TRP A 37 -10.890 3.634 5.107 1.00 0.00 O ATOM 561 CB TRP A 37 -11.505 5.647 2.594 1.00 0.00 C ATOM 562 CG TRP A 37 -11.382 7.003 1.945 1.00 0.00 C ATOM 563 CD1 TRP A 37 -10.978 8.172 2.520 1.00 0.00 C ATOM 564 CD2 TRP A 37 -11.649 7.310 0.571 1.00 0.00 C ATOM 565 NE1 TRP A 37 -10.988 9.184 1.595 1.00 0.00 N ATOM 566 CE2 TRP A 37 -11.395 8.683 0.389 1.00 0.00 C ATOM 567 CE3 TRP A 37 -12.082 6.556 -0.523 1.00 0.00 C ATOM 568 CZ2 TRP A 37 -11.560 9.315 -0.839 1.00 0.00 C ATOM 569 CZ3 TRP A 37 -12.245 7.185 -1.742 1.00 0.00 C ATOM 570 CH2 TRP A 37 -11.984 8.553 -1.892 1.00 0.00 C ATOM 0 H TRP A 37 -9.731 5.714 4.720 1.00 0.00 H new ATOM 0 HA TRP A 37 -12.623 6.218 4.343 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -10.600 5.079 2.376 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -12.334 5.117 2.126 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -10.691 8.284 3.555 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -10.733 10.155 1.777 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -12.286 5.501 -0.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -11.360 10.370 -0.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -12.579 6.612 -2.594 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -12.120 9.015 -2.859 1.00 0.00 H new ATOM 581 N GLU A 38 -13.007 3.597 4.366 1.00 0.00 N ATOM 582 CA GLU A 38 -13.165 2.173 4.588 1.00 0.00 C ATOM 583 C GLU A 38 -13.340 1.526 3.234 1.00 0.00 C ATOM 584 O GLU A 38 -14.097 2.039 2.410 1.00 0.00 O ATOM 585 CB GLU A 38 -14.394 1.890 5.448 1.00 0.00 C ATOM 586 CG GLU A 38 -14.545 0.424 5.827 1.00 0.00 C ATOM 587 CD GLU A 38 -15.894 0.114 6.440 1.00 0.00 C ATOM 588 OE1 GLU A 38 -16.030 0.212 7.673 1.00 0.00 O ATOM 589 OE2 GLU A 38 -16.831 -0.229 5.684 1.00 0.00 O ATOM 0 H GLU A 38 -13.850 4.072 4.042 1.00 0.00 H new ATOM 0 HA GLU A 38 -12.293 1.777 5.110 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -14.337 2.488 6.357 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -15.286 2.212 4.910 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -14.404 -0.193 4.939 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.759 0.153 6.532 1.00 0.00 H new ATOM 596 N ALA A 39 -12.678 0.420 2.974 1.00 0.00 N ATOM 597 CA ALA A 39 -12.719 -0.165 1.656 1.00 0.00 C ATOM 598 C ALA A 39 -12.981 -1.655 1.755 1.00 0.00 C ATOM 599 O ALA A 39 -12.506 -2.318 2.673 1.00 0.00 O ATOM 600 CB ALA A 39 -11.410 0.092 0.926 1.00 0.00 C ATOM 0 H ALA A 39 -12.110 -0.087 3.653 1.00 0.00 H new ATOM 0 HA ALA A 39 -13.529 0.297 1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.454 -0.355 -0.067 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -11.249 1.166 0.834 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.587 -0.351 1.487 1.00 0.00 H new ATOM 606 N LEU A 40 -13.758 -2.166 0.823 1.00 0.00 N ATOM 607 CA LEU A 40 -14.047 -3.575 0.743 1.00 0.00 C ATOM 608 C LEU A 40 -13.131 -4.226 -0.276 1.00 0.00 C ATOM 609 O LEU A 40 -12.962 -3.722 -1.391 1.00 0.00 O ATOM 610 CB LEU A 40 -15.511 -3.785 0.353 1.00 0.00 C ATOM 611 CG LEU A 40 -16.434 -4.253 1.479 1.00 0.00 C ATOM 612 CD1 LEU A 40 -16.199 -3.448 2.751 1.00 0.00 C ATOM 613 CD2 LEU A 40 -17.889 -4.147 1.047 1.00 0.00 C ATOM 0 H LEU A 40 -14.208 -1.608 0.097 1.00 0.00 H new ATOM 0 HA LEU A 40 -13.876 -4.035 1.716 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -15.900 -2.848 -0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.552 -4.517 -0.454 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.205 -5.297 1.693 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.869 -3.802 3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.165 -3.571 3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.395 -2.394 2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -18.535 -4.483 1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.122 -3.110 0.804 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.054 -4.771 0.169 1.00 0.00 H new ATOM 625 N ILE A 41 -12.564 -5.348 0.106 1.00 0.00 N ATOM 626 CA ILE A 41 -11.669 -6.091 -0.757 1.00 0.00 C ATOM 627 C ILE A 41 -12.337 -7.402 -1.114 1.00 0.00 C ATOM 628 O ILE A 41 -12.327 -8.352 -0.331 1.00 0.00 O ATOM 629 CB ILE A 41 -10.299 -6.363 -0.084 1.00 0.00 C ATOM 630 CG1 ILE A 41 -9.613 -5.040 0.282 1.00 0.00 C ATOM 631 CG2 ILE A 41 -9.401 -7.199 -0.993 1.00 0.00 C ATOM 632 CD1 ILE A 41 -9.329 -4.148 -0.908 1.00 0.00 C ATOM 0 H ILE A 41 -12.709 -5.772 1.022 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.472 -5.497 -1.650 1.00 0.00 H new ATOM 0 HB ILE A 41 -10.474 -6.930 0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -10.243 -4.498 0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -8.675 -5.257 0.793 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.446 -7.376 -0.498 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -9.883 -8.154 -1.203 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.232 -6.665 -1.928 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -8.844 -3.233 -0.569 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -8.673 -4.669 -1.605 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.265 -3.899 -1.408 1.00 0.00 H new ATOM 644 N MET A 42 -12.974 -7.427 -2.266 1.00 0.00 N ATOM 645 CA MET A 42 -13.660 -8.615 -2.714 1.00 0.00 C ATOM 646 C MET A 42 -12.647 -9.551 -3.341 1.00 0.00 C ATOM 647 O MET A 42 -11.914 -9.153 -4.249 1.00 0.00 O ATOM 648 CB MET A 42 -14.748 -8.248 -3.721 1.00 0.00 C ATOM 649 CG MET A 42 -15.629 -7.086 -3.277 1.00 0.00 C ATOM 650 SD MET A 42 -17.041 -6.821 -4.366 1.00 0.00 S ATOM 651 CE MET A 42 -17.910 -5.538 -3.471 1.00 0.00 C ATOM 0 H MET A 42 -13.030 -6.636 -2.908 1.00 0.00 H new ATOM 0 HA MET A 42 -14.138 -9.109 -1.868 1.00 0.00 H new ATOM 0 HB2 MET A 42 -14.280 -7.994 -4.672 1.00 0.00 H new ATOM 0 HB3 MET A 42 -15.376 -9.121 -3.898 1.00 0.00 H new ATOM 0 HG2 MET A 42 -15.987 -7.274 -2.265 1.00 0.00 H new ATOM 0 HG3 MET A 42 -15.030 -6.176 -3.239 1.00 0.00 H new ATOM 0 HE1 MET A 42 -18.493 -4.938 -4.170 1.00 0.00 H new ATOM 0 HE2 MET A 42 -18.577 -5.993 -2.739 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.190 -4.901 -2.958 1.00 0.00 H new ATOM 661 N GLY A 43 -12.579 -10.770 -2.826 1.00 0.00 N ATOM 662 CA GLY A 43 -11.606 -11.734 -3.298 1.00 0.00 C ATOM 663 C GLY A 43 -11.654 -11.928 -4.795 1.00 0.00 C ATOM 664 O GLY A 43 -12.738 -11.953 -5.379 1.00 0.00 O ATOM 0 H GLY A 43 -13.187 -11.111 -2.082 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.607 -11.406 -3.010 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -11.781 -12.691 -2.806 1.00 0.00 H new ATOM 668 N PRO A 44 -10.477 -12.081 -5.428 1.00 0.00 N ATOM 669 CA PRO A 44 -10.347 -12.153 -6.884 1.00 0.00 C ATOM 670 C PRO A 44 -11.382 -13.059 -7.540 1.00 0.00 C ATOM 671 O PRO A 44 -11.558 -14.223 -7.165 1.00 0.00 O ATOM 672 CB PRO A 44 -8.937 -12.691 -7.087 1.00 0.00 C ATOM 673 CG PRO A 44 -8.184 -12.218 -5.894 1.00 0.00 C ATOM 674 CD PRO A 44 -9.170 -12.203 -4.758 1.00 0.00 C ATOM 0 HA PRO A 44 -10.518 -11.182 -7.350 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.933 -13.779 -7.154 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -8.497 -12.313 -8.010 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -7.346 -12.880 -5.674 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -7.769 -11.224 -6.063 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -9.109 -13.114 -4.163 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -8.988 -11.368 -4.081 1.00 0.00 H new ATOM 682 N GLU A 45 -11.998 -12.503 -8.565 1.00 0.00 N ATOM 683 CA GLU A 45 -13.170 -13.076 -9.223 1.00 0.00 C ATOM 684 C GLU A 45 -12.866 -14.402 -9.912 1.00 0.00 C ATOM 685 O GLU A 45 -13.776 -15.113 -10.336 1.00 0.00 O ATOM 686 CB GLU A 45 -13.670 -12.102 -10.271 1.00 0.00 C ATOM 687 CG GLU A 45 -15.046 -12.440 -10.828 1.00 0.00 C ATOM 688 CD GLU A 45 -15.472 -11.519 -11.952 1.00 0.00 C ATOM 689 OE1 GLU A 45 -15.136 -11.807 -13.119 1.00 0.00 O ATOM 690 OE2 GLU A 45 -16.151 -10.509 -11.678 1.00 0.00 O ATOM 0 H GLU A 45 -11.696 -11.620 -8.977 1.00 0.00 H new ATOM 0 HA GLU A 45 -13.918 -13.260 -8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.701 -11.103 -9.837 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.955 -12.071 -11.093 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.043 -13.468 -11.190 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.780 -12.387 -10.024 1.00 0.00 H new ATOM 697 N ASP A 46 -11.604 -14.754 -10.008 1.00 0.00 N ATOM 698 CA ASP A 46 -11.202 -15.926 -10.775 1.00 0.00 C ATOM 699 C ASP A 46 -10.256 -16.800 -9.953 1.00 0.00 C ATOM 700 O ASP A 46 -9.447 -17.550 -10.504 1.00 0.00 O ATOM 701 CB ASP A 46 -10.507 -15.499 -12.077 1.00 0.00 C ATOM 702 CG ASP A 46 -9.109 -14.936 -11.851 1.00 0.00 C ATOM 703 OD1 ASP A 46 -8.962 -13.983 -11.057 1.00 0.00 O ATOM 704 OD2 ASP A 46 -8.145 -15.453 -12.462 1.00 0.00 O ATOM 0 H ASP A 46 -10.834 -14.250 -9.567 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.096 -16.499 -11.019 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.443 -16.357 -12.746 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.118 -14.749 -12.579 1.00 0.00 H new ATOM 709 N THR A 47 -10.374 -16.738 -8.629 1.00 0.00 N ATOM 710 CA THR A 47 -9.433 -17.436 -7.760 1.00 0.00 C ATOM 711 C THR A 47 -10.189 -18.220 -6.694 1.00 0.00 C ATOM 712 O THR A 47 -11.383 -18.491 -6.856 1.00 0.00 O ATOM 713 CB THR A 47 -8.461 -16.450 -7.076 1.00 0.00 C ATOM 714 OG1 THR A 47 -9.190 -15.573 -6.205 1.00 0.00 O ATOM 715 CG2 THR A 47 -7.698 -15.640 -8.112 1.00 0.00 C ATOM 0 H THR A 47 -11.103 -16.218 -8.140 1.00 0.00 H new ATOM 0 HA THR A 47 -8.853 -18.119 -8.380 1.00 0.00 H new ATOM 0 HB THR A 47 -7.741 -17.022 -6.490 1.00 0.00 H new ATOM 0 HG1 THR A 47 -10.001 -15.262 -6.658 1.00 0.00 H new ATOM 0 HG21 THR A 47 -7.019 -14.952 -7.608 1.00 0.00 H new ATOM 0 HG22 THR A 47 -7.125 -16.313 -8.750 1.00 0.00 H new ATOM 0 HG23 THR A 47 -8.402 -15.074 -8.722 1.00 0.00 H new ATOM 723 N CYS A 48 -9.527 -18.571 -5.600 1.00 0.00 N ATOM 724 CA CYS A 48 -10.178 -19.307 -4.535 1.00 0.00 C ATOM 725 C CYS A 48 -10.554 -18.348 -3.408 1.00 0.00 C ATOM 726 O CYS A 48 -11.307 -18.697 -2.501 1.00 0.00 O ATOM 727 CB CYS A 48 -9.250 -20.409 -4.018 1.00 0.00 C ATOM 728 SG CYS A 48 -10.063 -21.632 -2.966 1.00 0.00 S ATOM 0 H CYS A 48 -8.544 -18.357 -5.431 1.00 0.00 H new ATOM 0 HA CYS A 48 -11.086 -19.774 -4.917 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -8.802 -20.920 -4.870 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.436 -19.949 -3.458 1.00 0.00 H new ATOM 0 HG CYS A 48 -9.404 -21.753 -1.852 1.00 0.00 H new ATOM 734 N PHE A 49 -10.034 -17.125 -3.487 1.00 0.00 N ATOM 735 CA PHE A 49 -10.359 -16.088 -2.515 1.00 0.00 C ATOM 736 C PHE A 49 -11.657 -15.394 -2.896 1.00 0.00 C ATOM 737 O PHE A 49 -12.110 -14.478 -2.212 1.00 0.00 O ATOM 738 CB PHE A 49 -9.235 -15.055 -2.420 1.00 0.00 C ATOM 739 CG PHE A 49 -8.068 -15.492 -1.580 1.00 0.00 C ATOM 740 CD1 PHE A 49 -8.109 -15.360 -0.201 1.00 0.00 C ATOM 741 CD2 PHE A 49 -6.928 -16.019 -2.166 1.00 0.00 C ATOM 742 CE1 PHE A 49 -7.036 -15.748 0.579 1.00 0.00 C ATOM 743 CE2 PHE A 49 -5.853 -16.410 -1.390 1.00 0.00 C ATOM 744 CZ PHE A 49 -5.907 -16.273 -0.017 1.00 0.00 C ATOM 0 H PHE A 49 -9.385 -16.829 -4.216 1.00 0.00 H new ATOM 0 HA PHE A 49 -10.477 -16.566 -1.543 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -8.880 -14.827 -3.425 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -9.640 -14.131 -2.008 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -8.990 -14.949 0.270 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -6.879 -16.125 -3.240 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.081 -15.641 1.653 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.971 -16.823 -1.857 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.067 -16.576 0.590 1.00 0.00 H new ATOM 754 N GLU A 50 -12.257 -15.855 -3.985 1.00 0.00 N ATOM 755 CA GLU A 50 -13.492 -15.276 -4.481 1.00 0.00 C ATOM 756 C GLU A 50 -14.618 -15.519 -3.474 1.00 0.00 C ATOM 757 O GLU A 50 -14.543 -16.452 -2.672 1.00 0.00 O ATOM 758 CB GLU A 50 -13.836 -15.856 -5.863 1.00 0.00 C ATOM 759 CG GLU A 50 -15.230 -15.497 -6.355 1.00 0.00 C ATOM 760 CD GLU A 50 -15.624 -16.230 -7.617 1.00 0.00 C ATOM 761 OE1 GLU A 50 -15.203 -17.394 -7.792 1.00 0.00 O ATOM 762 OE2 GLU A 50 -16.368 -15.648 -8.436 1.00 0.00 O ATOM 0 H GLU A 50 -11.904 -16.633 -4.542 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.367 -14.199 -4.598 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -13.103 -15.500 -6.588 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.744 -16.941 -5.823 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -15.954 -15.721 -5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -15.279 -14.423 -6.536 1.00 0.00 H new ATOM 769 N PHE A 51 -15.629 -14.647 -3.512 1.00 0.00 N ATOM 770 CA PHE A 51 -16.771 -14.678 -2.587 1.00 0.00 C ATOM 771 C PHE A 51 -16.411 -14.075 -1.234 1.00 0.00 C ATOM 772 O PHE A 51 -17.295 -13.671 -0.479 1.00 0.00 O ATOM 773 CB PHE A 51 -17.330 -16.096 -2.396 1.00 0.00 C ATOM 774 CG PHE A 51 -17.914 -16.696 -3.636 1.00 0.00 C ATOM 775 CD1 PHE A 51 -19.093 -16.206 -4.149 1.00 0.00 C ATOM 776 CD2 PHE A 51 -17.288 -17.748 -4.283 1.00 0.00 C ATOM 777 CE1 PHE A 51 -19.649 -16.748 -5.290 1.00 0.00 C ATOM 778 CE2 PHE A 51 -17.836 -18.298 -5.425 1.00 0.00 C ATOM 779 CZ PHE A 51 -19.019 -17.797 -5.931 1.00 0.00 C ATOM 0 H PHE A 51 -15.681 -13.890 -4.193 1.00 0.00 H new ATOM 0 HA PHE A 51 -17.550 -14.070 -3.046 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -16.532 -16.744 -2.033 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -18.097 -16.071 -1.622 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -19.590 -15.386 -3.652 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -16.362 -18.142 -3.891 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -20.575 -16.353 -5.681 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -17.340 -19.119 -5.922 1.00 0.00 H new ATOM 0 HZ PHE A 51 -19.450 -18.224 -6.825 1.00 0.00 H new ATOM 789 N GLY A 52 -15.122 -14.015 -0.927 1.00 0.00 N ATOM 790 CA GLY A 52 -14.691 -13.414 0.316 1.00 0.00 C ATOM 791 C GLY A 52 -14.750 -11.907 0.257 1.00 0.00 C ATOM 792 O GLY A 52 -14.381 -11.304 -0.752 1.00 0.00 O ATOM 0 H GLY A 52 -14.370 -14.372 -1.516 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -15.321 -13.771 1.131 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -13.672 -13.730 0.539 1.00 0.00 H new ATOM 796 N VAL A 53 -15.213 -11.298 1.331 1.00 0.00 N ATOM 797 CA VAL A 53 -15.318 -9.850 1.408 1.00 0.00 C ATOM 798 C VAL A 53 -14.498 -9.353 2.587 1.00 0.00 C ATOM 799 O VAL A 53 -14.921 -9.460 3.739 1.00 0.00 O ATOM 800 CB VAL A 53 -16.783 -9.385 1.561 1.00 0.00 C ATOM 801 CG1 VAL A 53 -16.868 -7.866 1.600 1.00 0.00 C ATOM 802 CG2 VAL A 53 -17.645 -9.938 0.437 1.00 0.00 C ATOM 0 H VAL A 53 -15.525 -11.786 2.170 1.00 0.00 H new ATOM 0 HA VAL A 53 -14.936 -9.433 0.476 1.00 0.00 H new ATOM 0 HB VAL A 53 -17.162 -9.773 2.507 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -17.909 -7.563 1.708 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -16.291 -7.491 2.445 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -16.465 -7.455 0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -18.673 -9.598 0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -17.263 -9.586 -0.521 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -17.618 -11.027 0.460 1.00 0.00 H new ATOM 812 N PHE A 54 -13.324 -8.824 2.298 1.00 0.00 N ATOM 813 CA PHE A 54 -12.374 -8.469 3.338 1.00 0.00 C ATOM 814 C PHE A 54 -12.299 -6.954 3.504 1.00 0.00 C ATOM 815 O PHE A 54 -11.821 -6.251 2.619 1.00 0.00 O ATOM 816 CB PHE A 54 -10.999 -9.038 2.984 1.00 0.00 C ATOM 817 CG PHE A 54 -11.062 -10.457 2.486 1.00 0.00 C ATOM 818 CD1 PHE A 54 -11.250 -11.510 3.365 1.00 0.00 C ATOM 819 CD2 PHE A 54 -10.953 -10.734 1.131 1.00 0.00 C ATOM 820 CE1 PHE A 54 -11.325 -12.810 2.905 1.00 0.00 C ATOM 821 CE2 PHE A 54 -11.030 -12.033 0.665 1.00 0.00 C ATOM 822 CZ PHE A 54 -11.217 -13.073 1.554 1.00 0.00 C ATOM 0 H PHE A 54 -13.004 -8.630 1.349 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.706 -8.894 4.285 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.537 -8.411 2.221 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.356 -8.995 3.863 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -11.339 -11.312 4.423 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -10.806 -9.924 0.431 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -11.468 -13.622 3.603 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -10.944 -12.234 -0.393 1.00 0.00 H new ATOM 0 HZ PHE A 54 -11.279 -14.089 1.193 1.00 0.00 H new ATOM 832 N PRO A 55 -12.797 -6.428 4.630 1.00 0.00 N ATOM 833 CA PRO A 55 -12.789 -4.989 4.892 1.00 0.00 C ATOM 834 C PRO A 55 -11.404 -4.465 5.275 1.00 0.00 C ATOM 835 O PRO A 55 -10.606 -5.165 5.909 1.00 0.00 O ATOM 836 CB PRO A 55 -13.767 -4.837 6.054 1.00 0.00 C ATOM 837 CG PRO A 55 -13.714 -6.143 6.769 1.00 0.00 C ATOM 838 CD PRO A 55 -13.413 -7.190 5.730 1.00 0.00 C ATOM 0 HA PRO A 55 -13.064 -4.414 4.008 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.478 -4.015 6.709 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -14.774 -4.622 5.698 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -12.945 -6.131 7.541 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -14.661 -6.351 7.266 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -12.737 -7.953 6.116 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -14.318 -7.702 5.404 1.00 0.00 H new ATOM 846 N ALA A 56 -11.132 -3.231 4.880 1.00 0.00 N ATOM 847 CA ALA A 56 -9.855 -2.599 5.155 1.00 0.00 C ATOM 848 C ALA A 56 -10.016 -1.096 5.360 1.00 0.00 C ATOM 849 O ALA A 56 -11.031 -0.511 4.989 1.00 0.00 O ATOM 850 CB ALA A 56 -8.889 -2.873 4.012 1.00 0.00 C ATOM 0 H ALA A 56 -11.787 -2.644 4.363 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.454 -3.021 6.076 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.932 -2.397 4.223 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.744 -3.948 3.908 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.298 -2.471 3.085 1.00 0.00 H new ATOM 856 N ILE A 57 -9.003 -0.489 5.954 1.00 0.00 N ATOM 857 CA ILE A 57 -9.014 0.936 6.251 1.00 0.00 C ATOM 858 C ILE A 57 -7.763 1.605 5.689 1.00 0.00 C ATOM 859 O ILE A 57 -6.658 1.067 5.799 1.00 0.00 O ATOM 860 CB ILE A 57 -9.102 1.194 7.775 1.00 0.00 C ATOM 861 CG1 ILE A 57 -10.380 0.565 8.344 1.00 0.00 C ATOM 862 CG2 ILE A 57 -9.064 2.688 8.074 1.00 0.00 C ATOM 863 CD1 ILE A 57 -10.531 0.734 9.841 1.00 0.00 C ATOM 0 H ILE A 57 -8.150 -0.968 6.244 1.00 0.00 H new ATOM 0 HA ILE A 57 -9.898 1.365 5.778 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.239 0.731 8.254 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -11.244 1.009 7.849 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.388 -0.499 8.105 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -9.127 2.845 9.151 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -8.131 3.110 7.700 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -9.906 3.178 7.586 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -11.458 0.263 10.169 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -9.687 0.265 10.347 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -10.557 1.796 10.087 1.00 0.00 H new ATOM 875 N LEU A 58 -7.954 2.766 5.074 1.00 0.00 N ATOM 876 CA LEU A 58 -6.852 3.517 4.480 1.00 0.00 C ATOM 877 C LEU A 58 -6.761 4.911 5.091 1.00 0.00 C ATOM 878 O LEU A 58 -7.740 5.654 5.103 1.00 0.00 O ATOM 879 CB LEU A 58 -7.011 3.637 2.955 1.00 0.00 C ATOM 880 CG LEU A 58 -6.833 2.343 2.153 1.00 0.00 C ATOM 881 CD1 LEU A 58 -8.076 1.470 2.235 1.00 0.00 C ATOM 882 CD2 LEU A 58 -6.505 2.662 0.703 1.00 0.00 C ATOM 0 H LEU A 58 -8.866 3.211 4.973 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.934 2.968 4.691 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.003 4.037 2.744 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -6.289 4.368 2.591 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.003 1.787 2.589 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.920 0.559 1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.270 1.210 3.276 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.930 2.014 1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.381 1.734 0.145 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.317 3.243 0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.581 3.239 0.657 1.00 0.00 H new ATOM 894 N SER A 59 -5.585 5.250 5.594 1.00 0.00 N ATOM 895 CA SER A 59 -5.331 6.560 6.168 1.00 0.00 C ATOM 896 C SER A 59 -4.360 7.331 5.275 1.00 0.00 C ATOM 897 O SER A 59 -3.353 6.786 4.820 1.00 0.00 O ATOM 898 CB SER A 59 -4.767 6.416 7.585 1.00 0.00 C ATOM 899 OG SER A 59 -4.631 7.676 8.220 1.00 0.00 O ATOM 0 H SER A 59 -4.780 4.624 5.616 1.00 0.00 H new ATOM 0 HA SER A 59 -6.267 7.115 6.230 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.424 5.778 8.176 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.796 5.922 7.543 1.00 0.00 H new ATOM 0 HG SER A 59 -4.271 7.550 9.123 1.00 0.00 H new ATOM 905 N PHE A 60 -4.676 8.592 5.027 1.00 0.00 N ATOM 906 CA PHE A 60 -3.951 9.409 4.076 1.00 0.00 C ATOM 907 C PHE A 60 -3.132 10.491 4.781 1.00 0.00 C ATOM 908 O PHE A 60 -3.468 10.914 5.888 1.00 0.00 O ATOM 909 CB PHE A 60 -4.963 10.031 3.118 1.00 0.00 C ATOM 910 CG PHE A 60 -5.670 9.006 2.282 1.00 0.00 C ATOM 911 CD1 PHE A 60 -5.012 8.370 1.241 1.00 0.00 C ATOM 912 CD2 PHE A 60 -6.986 8.664 2.546 1.00 0.00 C ATOM 913 CE1 PHE A 60 -5.656 7.415 0.477 1.00 0.00 C ATOM 914 CE2 PHE A 60 -7.633 7.709 1.786 1.00 0.00 C ATOM 915 CZ PHE A 60 -6.968 7.085 0.751 1.00 0.00 C ATOM 0 H PHE A 60 -5.448 9.077 5.484 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.244 8.789 3.525 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.698 10.598 3.689 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.452 10.738 2.464 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.985 8.623 1.024 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -7.512 9.149 3.355 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -5.134 6.928 -0.333 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -8.659 7.451 2.002 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.473 6.339 0.156 1.00 0.00 H new ATOM 925 N PRO A 61 -2.033 10.938 4.148 1.00 0.00 N ATOM 926 CA PRO A 61 -1.112 11.928 4.724 1.00 0.00 C ATOM 927 C PRO A 61 -1.479 13.370 4.383 1.00 0.00 C ATOM 928 O PRO A 61 -2.178 13.636 3.403 1.00 0.00 O ATOM 929 CB PRO A 61 0.167 11.586 3.986 1.00 0.00 C ATOM 930 CG PRO A 61 -0.340 11.367 2.612 1.00 0.00 C ATOM 931 CD PRO A 61 -1.561 10.506 2.810 1.00 0.00 C ATOM 0 HA PRO A 61 -1.089 11.883 5.813 1.00 0.00 H new ATOM 0 HB2 PRO A 61 0.896 12.395 4.031 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.651 10.698 4.392 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -0.590 12.309 2.123 1.00 0.00 H new ATOM 0 HG3 PRO A 61 0.402 10.871 1.987 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -2.311 10.679 2.038 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -1.319 9.444 2.787 1.00 0.00 H new ATOM 939 N LEU A 62 -0.972 14.297 5.175 1.00 0.00 N ATOM 940 CA LEU A 62 -1.003 15.708 4.829 1.00 0.00 C ATOM 941 C LEU A 62 0.146 16.042 3.872 1.00 0.00 C ATOM 942 O LEU A 62 0.636 17.168 3.846 1.00 0.00 O ATOM 943 CB LEU A 62 -0.886 16.553 6.099 1.00 0.00 C ATOM 944 CG LEU A 62 -1.962 16.302 7.156 1.00 0.00 C ATOM 945 CD1 LEU A 62 -1.694 17.139 8.396 1.00 0.00 C ATOM 946 CD2 LEU A 62 -3.343 16.605 6.595 1.00 0.00 C ATOM 0 H LEU A 62 -0.529 14.096 6.072 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.948 15.932 4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.090 16.370 6.548 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.915 17.606 5.818 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.930 15.249 7.437 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.469 16.948 9.138 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.721 16.874 8.811 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.699 18.196 8.130 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.096 16.421 7.362 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.389 17.649 6.285 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.536 15.963 5.736 1.00 0.00 H new ATOM 958 N ASP A 63 0.565 15.055 3.079 1.00 0.00 N ATOM 959 CA ASP A 63 1.746 15.199 2.223 1.00 0.00 C ATOM 960 C ASP A 63 1.348 15.433 0.773 1.00 0.00 C ATOM 961 O ASP A 63 2.159 15.895 -0.016 1.00 0.00 O ATOM 962 CB ASP A 63 2.655 13.974 2.321 1.00 0.00 C ATOM 963 CG ASP A 63 3.401 13.901 3.641 1.00 0.00 C ATOM 964 OD1 ASP A 63 4.487 14.507 3.744 1.00 0.00 O ATOM 965 OD2 ASP A 63 2.913 13.225 4.573 1.00 0.00 O ATOM 0 H ASP A 63 0.105 14.147 3.011 1.00 0.00 H new ATOM 0 HA ASP A 63 2.298 16.069 2.579 1.00 0.00 H new ATOM 0 HB2 ASP A 63 2.056 13.072 2.197 1.00 0.00 H new ATOM 0 HB3 ASP A 63 3.375 13.994 1.503 1.00 0.00 H new ATOM 970 N TYR A 64 0.068 15.167 0.486 1.00 0.00 N ATOM 971 CA TYR A 64 -0.527 15.447 -0.840 1.00 0.00 C ATOM 972 C TYR A 64 -1.809 14.679 -1.133 1.00 0.00 C ATOM 973 O TYR A 64 -2.759 15.308 -1.564 1.00 0.00 O ATOM 974 CB TYR A 64 0.428 15.326 -2.026 1.00 0.00 C ATOM 975 CG TYR A 64 -0.199 15.716 -3.345 1.00 0.00 C ATOM 976 CD1 TYR A 64 -0.560 17.032 -3.597 1.00 0.00 C ATOM 977 CD2 TYR A 64 -0.446 14.769 -4.331 1.00 0.00 C ATOM 978 CE1 TYR A 64 -1.146 17.395 -4.793 1.00 0.00 C ATOM 979 CE2 TYR A 64 -1.034 15.126 -5.529 1.00 0.00 C ATOM 980 CZ TYR A 64 -1.382 16.439 -5.755 1.00 0.00 C ATOM 981 OH TYR A 64 -1.973 16.799 -6.945 1.00 0.00 O ATOM 0 H TYR A 64 -0.584 14.756 1.154 1.00 0.00 H new ATOM 0 HA TYR A 64 -0.780 16.502 -0.740 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.300 15.955 -1.847 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.785 14.298 -2.092 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -0.379 17.785 -2.844 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -0.174 13.738 -4.158 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -1.418 18.425 -4.973 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -1.220 14.378 -6.286 1.00 0.00 H new ATOM 0 HH TYR A 64 -2.068 16.008 -7.515 1.00 0.00 H new ATOM 991 N PRO A 65 -1.926 13.341 -0.963 1.00 0.00 N ATOM 992 CA PRO A 65 -0.857 12.346 -0.650 1.00 0.00 C ATOM 993 C PRO A 65 0.391 12.290 -1.558 1.00 0.00 C ATOM 994 O PRO A 65 0.353 11.744 -2.656 1.00 0.00 O ATOM 995 CB PRO A 65 -1.619 11.034 -0.840 1.00 0.00 C ATOM 996 CG PRO A 65 -2.972 11.349 -0.358 1.00 0.00 C ATOM 997 CD PRO A 65 -3.252 12.678 -0.968 1.00 0.00 C ATOM 0 HA PRO A 65 -0.428 12.587 0.323 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -1.628 10.723 -1.885 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -1.169 10.222 -0.269 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.697 10.600 -0.676 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.012 11.389 0.731 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -3.650 12.581 -1.978 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -3.985 13.240 -0.389 1.00 0.00 H new ATOM 1005 N LEU A 66 1.483 12.873 -1.074 1.00 0.00 N ATOM 1006 CA LEU A 66 2.822 12.606 -1.625 1.00 0.00 C ATOM 1007 C LEU A 66 3.459 11.417 -0.922 1.00 0.00 C ATOM 1008 O LEU A 66 4.330 10.737 -1.462 1.00 0.00 O ATOM 1009 CB LEU A 66 3.733 13.814 -1.460 1.00 0.00 C ATOM 1010 CG LEU A 66 3.642 14.865 -2.561 1.00 0.00 C ATOM 1011 CD1 LEU A 66 4.512 16.059 -2.216 1.00 0.00 C ATOM 1012 CD2 LEU A 66 4.052 14.273 -3.900 1.00 0.00 C ATOM 0 H LEU A 66 1.474 13.536 -0.299 1.00 0.00 H new ATOM 0 HA LEU A 66 2.701 12.389 -2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.504 14.291 -0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.764 13.464 -1.401 1.00 0.00 H new ATOM 0 HG LEU A 66 2.607 15.199 -2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.439 16.803 -3.009 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.174 16.496 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.548 15.737 -2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.981 15.038 -4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.079 13.913 -3.839 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.391 13.443 -4.149 1.00 0.00 H new ATOM 1024 N SER A 67 3.006 11.193 0.287 1.00 0.00 N ATOM 1025 CA SER A 67 3.521 10.127 1.127 1.00 0.00 C ATOM 1026 C SER A 67 2.603 8.918 1.032 1.00 0.00 C ATOM 1027 O SER A 67 1.380 9.072 0.964 1.00 0.00 O ATOM 1028 CB SER A 67 3.627 10.618 2.572 1.00 0.00 C ATOM 1029 OG SER A 67 4.172 9.630 3.430 1.00 0.00 O ATOM 0 H SER A 67 2.267 11.744 0.723 1.00 0.00 H new ATOM 0 HA SER A 67 4.515 9.836 0.788 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.250 11.512 2.606 1.00 0.00 H new ATOM 0 HB3 SER A 67 2.639 10.905 2.931 1.00 0.00 H new ATOM 0 HG SER A 67 4.225 9.983 4.343 1.00 0.00 H new ATOM 1035 N PRO A 68 3.183 7.705 0.987 1.00 0.00 N ATOM 1036 CA PRO A 68 2.416 6.463 0.908 1.00 0.00 C ATOM 1037 C PRO A 68 1.444 6.326 2.071 1.00 0.00 C ATOM 1038 O PRO A 68 1.816 6.510 3.235 1.00 0.00 O ATOM 1039 CB PRO A 68 3.478 5.357 0.959 1.00 0.00 C ATOM 1040 CG PRO A 68 4.717 6.019 1.453 1.00 0.00 C ATOM 1041 CD PRO A 68 4.632 7.450 1.010 1.00 0.00 C ATOM 0 HA PRO A 68 1.804 6.422 0.007 1.00 0.00 H new ATOM 0 HB2 PRO A 68 3.172 4.550 1.624 1.00 0.00 H new ATOM 0 HB3 PRO A 68 3.634 4.917 -0.026 1.00 0.00 H new ATOM 0 HG2 PRO A 68 4.788 5.951 2.539 1.00 0.00 H new ATOM 0 HG3 PRO A 68 5.605 5.537 1.044 1.00 0.00 H new ATOM 0 HD2 PRO A 68 5.148 8.117 1.700 1.00 0.00 H new ATOM 0 HD3 PRO A 68 5.083 7.596 0.028 1.00 0.00 H new ATOM 1049 N PRO A 69 0.181 6.019 1.760 1.00 0.00 N ATOM 1050 CA PRO A 69 -0.875 5.894 2.762 1.00 0.00 C ATOM 1051 C PRO A 69 -0.654 4.717 3.696 1.00 0.00 C ATOM 1052 O PRO A 69 0.034 3.750 3.361 1.00 0.00 O ATOM 1053 CB PRO A 69 -2.137 5.668 1.928 1.00 0.00 C ATOM 1054 CG PRO A 69 -1.643 5.105 0.641 1.00 0.00 C ATOM 1055 CD PRO A 69 -0.316 5.759 0.398 1.00 0.00 C ATOM 0 HA PRO A 69 -0.920 6.771 3.407 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.822 4.980 2.424 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -2.680 6.600 1.770 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -1.541 4.021 0.701 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.338 5.315 -0.172 1.00 0.00 H new ATOM 0 HD2 PRO A 69 0.358 5.109 -0.160 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -0.419 6.680 -0.176 1.00 0.00 H new ATOM 1063 N LYS A 70 -1.240 4.810 4.872 1.00 0.00 N ATOM 1064 CA LYS A 70 -1.208 3.719 5.819 1.00 0.00 C ATOM 1065 C LYS A 70 -2.466 2.897 5.639 1.00 0.00 C ATOM 1066 O LYS A 70 -3.555 3.443 5.521 1.00 0.00 O ATOM 1067 CB LYS A 70 -1.087 4.250 7.247 1.00 0.00 C ATOM 1068 CG LYS A 70 -0.999 3.171 8.312 1.00 0.00 C ATOM 1069 CD LYS A 70 -0.656 3.750 9.681 1.00 0.00 C ATOM 1070 CE LYS A 70 0.818 4.135 9.800 1.00 0.00 C ATOM 1071 NZ LYS A 70 1.182 5.337 8.995 1.00 0.00 N ATOM 0 H LYS A 70 -1.746 5.635 5.194 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.337 3.089 5.639 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.201 4.882 7.313 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.947 4.884 7.460 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.949 2.640 8.370 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -0.242 2.440 8.027 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.274 4.629 9.866 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.901 3.020 10.453 1.00 0.00 H new ATOM 0 HE2 LYS A 70 1.054 4.323 10.847 1.00 0.00 H new ATOM 0 HE3 LYS A 70 1.433 3.293 9.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 1.952 5.852 9.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 1.495 5.039 8.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 0.353 5.959 8.906 1.00 0.00 H new ATOM 1085 N MET A 71 -2.320 1.595 5.616 1.00 0.00 N ATOM 1086 CA MET A 71 -3.428 0.735 5.246 1.00 0.00 C ATOM 1087 C MET A 71 -3.372 -0.591 5.983 1.00 0.00 C ATOM 1088 O MET A 71 -2.299 -1.158 6.202 1.00 0.00 O ATOM 1089 CB MET A 71 -3.429 0.505 3.729 1.00 0.00 C ATOM 1090 CG MET A 71 -4.579 -0.362 3.233 1.00 0.00 C ATOM 1091 SD MET A 71 -4.479 -0.701 1.464 1.00 0.00 S ATOM 1092 CE MET A 71 -5.899 -1.770 1.233 1.00 0.00 C ATOM 0 H MET A 71 -1.455 1.106 5.846 1.00 0.00 H new ATOM 0 HA MET A 71 -4.354 1.233 5.533 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.473 1.471 3.226 1.00 0.00 H new ATOM 0 HB3 MET A 71 -2.486 0.039 3.442 1.00 0.00 H new ATOM 0 HG2 MET A 71 -4.581 -1.305 3.780 1.00 0.00 H new ATOM 0 HG3 MET A 71 -5.524 0.135 3.451 1.00 0.00 H new ATOM 0 HE1 MET A 71 -6.204 -1.749 0.187 1.00 0.00 H new ATOM 0 HE2 MET A 71 -5.636 -2.790 1.514 1.00 0.00 H new ATOM 0 HE3 MET A 71 -6.722 -1.422 1.857 1.00 0.00 H new ATOM 1102 N ARG A 72 -4.538 -1.058 6.389 1.00 0.00 N ATOM 1103 CA ARG A 72 -4.656 -2.356 7.018 1.00 0.00 C ATOM 1104 C ARG A 72 -5.998 -2.992 6.708 1.00 0.00 C ATOM 1105 O ARG A 72 -6.988 -2.304 6.482 1.00 0.00 O ATOM 1106 CB ARG A 72 -4.495 -2.244 8.535 1.00 0.00 C ATOM 1107 CG ARG A 72 -5.601 -1.448 9.211 1.00 0.00 C ATOM 1108 CD ARG A 72 -5.763 -1.856 10.661 1.00 0.00 C ATOM 1109 NE ARG A 72 -6.121 -3.270 10.787 1.00 0.00 N ATOM 1110 CZ ARG A 72 -6.217 -3.917 11.947 1.00 0.00 C ATOM 1111 NH1 ARG A 72 -5.966 -3.288 13.087 1.00 0.00 N ATOM 1112 NH2 ARG A 72 -6.555 -5.200 11.962 1.00 0.00 N ATOM 0 H ARG A 72 -5.419 -0.554 6.293 1.00 0.00 H new ATOM 0 HA ARG A 72 -3.861 -2.984 6.616 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -4.467 -3.246 8.963 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -3.536 -1.776 8.756 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -5.374 -0.384 9.153 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -6.540 -1.603 8.680 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -4.834 -1.666 11.199 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -6.533 -1.242 11.128 1.00 0.00 H new ATOM 0 HE ARG A 72 -6.309 -3.793 9.932 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -5.698 -2.304 13.078 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -6.041 -3.788 13.973 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -6.741 -5.689 11.086 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -6.629 -5.698 12.849 1.00 0.00 H new ATOM 1126 N PHE A 73 -6.006 -4.308 6.711 1.00 0.00 N ATOM 1127 CA PHE A 73 -7.240 -5.068 6.660 1.00 0.00 C ATOM 1128 C PHE A 73 -7.679 -5.289 8.095 1.00 0.00 C ATOM 1129 O PHE A 73 -6.840 -5.475 8.983 1.00 0.00 O ATOM 1130 CB PHE A 73 -7.022 -6.415 5.960 1.00 0.00 C ATOM 1131 CG PHE A 73 -6.469 -6.305 4.563 1.00 0.00 C ATOM 1132 CD1 PHE A 73 -5.115 -6.087 4.353 1.00 0.00 C ATOM 1133 CD2 PHE A 73 -7.300 -6.429 3.462 1.00 0.00 C ATOM 1134 CE1 PHE A 73 -4.604 -5.992 3.074 1.00 0.00 C ATOM 1135 CE2 PHE A 73 -6.792 -6.337 2.180 1.00 0.00 C ATOM 1136 CZ PHE A 73 -5.443 -6.118 1.986 1.00 0.00 C ATOM 0 H PHE A 73 -5.163 -4.880 6.749 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.999 -4.529 6.094 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -6.341 -7.018 6.561 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.971 -6.949 5.921 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -4.453 -5.990 5.201 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -8.357 -6.599 3.607 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -3.548 -5.819 2.925 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -7.451 -6.436 1.330 1.00 0.00 H new ATOM 0 HZ PHE A 73 -5.045 -6.045 0.985 1.00 0.00 H new ATOM 1146 N THR A 74 -8.972 -5.221 8.352 1.00 0.00 N ATOM 1147 CA THR A 74 -9.448 -5.263 9.716 1.00 0.00 C ATOM 1148 C THR A 74 -9.700 -6.685 10.176 1.00 0.00 C ATOM 1149 O THR A 74 -9.423 -7.017 11.328 1.00 0.00 O ATOM 1150 CB THR A 74 -10.723 -4.422 9.877 1.00 0.00 C ATOM 1151 OG1 THR A 74 -11.615 -4.683 8.790 1.00 0.00 O ATOM 1152 CG2 THR A 74 -10.392 -2.939 9.926 1.00 0.00 C ATOM 0 H THR A 74 -9.700 -5.138 7.643 1.00 0.00 H new ATOM 0 HA THR A 74 -8.665 -4.839 10.344 1.00 0.00 H new ATOM 0 HB THR A 74 -11.202 -4.699 10.816 1.00 0.00 H new ATOM 0 HG1 THR A 74 -12.428 -4.146 8.897 1.00 0.00 H new ATOM 0 HG21 THR A 74 -11.311 -2.365 10.040 1.00 0.00 H new ATOM 0 HG22 THR A 74 -9.733 -2.741 10.771 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.894 -2.647 9.001 1.00 0.00 H new ATOM 1160 N CYS A 75 -10.223 -7.532 9.305 1.00 0.00 N ATOM 1161 CA CYS A 75 -10.335 -8.942 9.623 1.00 0.00 C ATOM 1162 C CYS A 75 -9.068 -9.700 9.229 1.00 0.00 C ATOM 1163 O CYS A 75 -8.086 -9.104 8.779 1.00 0.00 O ATOM 1164 CB CYS A 75 -11.550 -9.530 8.901 1.00 0.00 C ATOM 1165 SG CYS A 75 -13.106 -8.709 9.316 1.00 0.00 S ATOM 0 H CYS A 75 -10.572 -7.270 8.383 1.00 0.00 H new ATOM 0 HA CYS A 75 -10.463 -9.047 10.700 1.00 0.00 H new ATOM 0 HB2 CYS A 75 -11.390 -9.464 7.825 1.00 0.00 H new ATOM 0 HB3 CYS A 75 -11.631 -10.589 9.147 1.00 0.00 H new ATOM 0 HG CYS A 75 -14.080 -9.267 8.660 1.00 0.00 H new ATOM 1171 N GLU A 76 -9.094 -11.007 9.425 1.00 0.00 N ATOM 1172 CA GLU A 76 -7.970 -11.861 9.082 1.00 0.00 C ATOM 1173 C GLU A 76 -7.936 -12.150 7.584 1.00 0.00 C ATOM 1174 O GLU A 76 -8.927 -11.962 6.877 1.00 0.00 O ATOM 1175 CB GLU A 76 -8.018 -13.170 9.877 1.00 0.00 C ATOM 1176 CG GLU A 76 -9.320 -13.926 9.726 1.00 0.00 C ATOM 1177 CD GLU A 76 -10.404 -13.416 10.656 1.00 0.00 C ATOM 1178 OE1 GLU A 76 -11.154 -12.500 10.267 1.00 0.00 O ATOM 1179 OE2 GLU A 76 -10.502 -13.921 11.795 1.00 0.00 O ATOM 0 H GLU A 76 -9.890 -11.504 9.824 1.00 0.00 H new ATOM 0 HA GLU A 76 -7.056 -11.329 9.347 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.197 -13.810 9.555 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.856 -12.950 10.932 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.664 -13.846 8.695 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.146 -14.984 9.923 1.00 0.00 H new ATOM 1186 N MET A 77 -6.783 -12.608 7.120 1.00 0.00 N ATOM 1187 CA MET A 77 -6.541 -12.850 5.693 1.00 0.00 C ATOM 1188 C MET A 77 -5.706 -14.112 5.484 1.00 0.00 C ATOM 1189 O MET A 77 -5.942 -14.870 4.549 1.00 0.00 O ATOM 1190 CB MET A 77 -5.778 -11.670 5.071 1.00 0.00 C ATOM 1191 CG MET A 77 -6.549 -10.360 5.025 1.00 0.00 C ATOM 1192 SD MET A 77 -8.004 -10.446 3.967 1.00 0.00 S ATOM 1193 CE MET A 77 -7.259 -10.820 2.381 1.00 0.00 C ATOM 0 H MET A 77 -5.984 -12.824 7.717 1.00 0.00 H new ATOM 0 HA MET A 77 -7.514 -12.968 5.216 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.858 -11.514 5.635 1.00 0.00 H new ATOM 0 HB3 MET A 77 -5.487 -11.939 4.056 1.00 0.00 H new ATOM 0 HG2 MET A 77 -6.855 -10.088 6.035 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.891 -9.568 4.667 1.00 0.00 H new ATOM 0 HE1 MET A 77 -7.953 -10.559 1.582 1.00 0.00 H new ATOM 0 HE2 MET A 77 -6.341 -10.244 2.266 1.00 0.00 H new ATOM 0 HE3 MET A 77 -7.029 -11.884 2.329 1.00 0.00 H new ATOM 1203 N PHE A 78 -4.759 -14.321 6.393 1.00 0.00 N ATOM 1204 CA PHE A 78 -3.696 -15.315 6.237 1.00 0.00 C ATOM 1205 C PHE A 78 -3.112 -15.268 4.824 1.00 0.00 C ATOM 1206 O PHE A 78 -3.481 -16.048 3.943 1.00 0.00 O ATOM 1207 CB PHE A 78 -4.166 -16.730 6.580 1.00 0.00 C ATOM 1208 CG PHE A 78 -3.011 -17.661 6.816 1.00 0.00 C ATOM 1209 CD1 PHE A 78 -2.203 -17.493 7.929 1.00 0.00 C ATOM 1210 CD2 PHE A 78 -2.711 -18.678 5.923 1.00 0.00 C ATOM 1211 CE1 PHE A 78 -1.124 -18.320 8.152 1.00 0.00 C ATOM 1212 CE2 PHE A 78 -1.627 -19.508 6.140 1.00 0.00 C ATOM 1213 CZ PHE A 78 -0.834 -19.329 7.257 1.00 0.00 C ATOM 0 H PHE A 78 -4.705 -13.801 7.269 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.913 -15.057 6.950 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.795 -16.698 7.470 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -4.783 -17.115 5.768 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.422 -16.703 8.632 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.330 -18.823 5.050 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -0.506 -18.179 9.026 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.400 -20.296 5.437 1.00 0.00 H new ATOM 0 HZ PHE A 78 0.012 -19.978 7.429 1.00 0.00 H new ATOM 1223 N HIS A 79 -2.179 -14.356 4.635 1.00 0.00 N ATOM 1224 CA HIS A 79 -1.607 -14.111 3.322 1.00 0.00 C ATOM 1225 C HIS A 79 -0.149 -13.704 3.463 1.00 0.00 C ATOM 1226 O HIS A 79 0.186 -12.825 4.246 1.00 0.00 O ATOM 1227 CB HIS A 79 -2.405 -13.021 2.599 1.00 0.00 C ATOM 1228 CG HIS A 79 -2.030 -12.854 1.157 1.00 0.00 C ATOM 1229 ND1 HIS A 79 -1.290 -11.798 0.670 1.00 0.00 N ATOM 1230 CD2 HIS A 79 -2.304 -13.643 0.088 1.00 0.00 C ATOM 1231 CE1 HIS A 79 -1.139 -11.977 -0.647 1.00 0.00 C ATOM 1232 NE2 HIS A 79 -1.735 -13.080 -1.048 1.00 0.00 N ATOM 0 H HIS A 79 -1.798 -13.769 5.377 1.00 0.00 H new ATOM 0 HA HIS A 79 -1.657 -15.025 2.730 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.467 -13.258 2.664 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -2.258 -12.073 3.116 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -2.873 -14.561 0.115 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -0.599 -11.304 -1.297 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -1.772 -13.447 -1.999 1.00 0.00 H new ATOM 1240 N PRO A 80 0.729 -14.363 2.680 1.00 0.00 N ATOM 1241 CA PRO A 80 2.190 -14.207 2.763 1.00 0.00 C ATOM 1242 C PRO A 80 2.656 -12.760 2.670 1.00 0.00 C ATOM 1243 O PRO A 80 3.592 -12.358 3.363 1.00 0.00 O ATOM 1244 CB PRO A 80 2.711 -15.002 1.554 1.00 0.00 C ATOM 1245 CG PRO A 80 1.518 -15.277 0.704 1.00 0.00 C ATOM 1246 CD PRO A 80 0.356 -15.337 1.643 1.00 0.00 C ATOM 0 HA PRO A 80 2.561 -14.556 3.727 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.460 -14.432 1.004 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.187 -15.930 1.872 1.00 0.00 H new ATOM 0 HG2 PRO A 80 1.379 -14.493 -0.041 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.632 -16.216 0.162 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -0.578 -15.066 1.150 1.00 0.00 H new ATOM 0 HD3 PRO A 80 0.220 -16.337 2.056 1.00 0.00 H new ATOM 1254 N ASN A 81 2.023 -11.997 1.791 1.00 0.00 N ATOM 1255 CA ASN A 81 2.403 -10.605 1.579 1.00 0.00 C ATOM 1256 C ASN A 81 1.688 -9.674 2.559 1.00 0.00 C ATOM 1257 O ASN A 81 2.020 -8.503 2.660 1.00 0.00 O ATOM 1258 CB ASN A 81 2.083 -10.191 0.141 1.00 0.00 C ATOM 1259 CG ASN A 81 2.962 -9.053 -0.343 1.00 0.00 C ATOM 1260 OD1 ASN A 81 4.133 -8.966 0.020 1.00 0.00 O ATOM 1261 ND2 ASN A 81 2.405 -8.176 -1.161 1.00 0.00 N ATOM 0 H ASN A 81 1.245 -12.316 1.213 1.00 0.00 H new ATOM 0 HA ASN A 81 3.475 -10.519 1.755 1.00 0.00 H new ATOM 0 HB2 ASN A 81 2.210 -11.050 -0.518 1.00 0.00 H new ATOM 0 HB3 ASN A 81 1.037 -9.891 0.076 1.00 0.00 H new ATOM 0 HD21 ASN A 81 2.951 -7.391 -1.515 1.00 0.00 H new ATOM 0 HD22 ASN A 81 1.429 -8.285 -1.438 1.00 0.00 H new ATOM 1268 N ILE A 82 0.702 -10.198 3.270 1.00 0.00 N ATOM 1269 CA ILE A 82 -0.057 -9.411 4.234 1.00 0.00 C ATOM 1270 C ILE A 82 0.480 -9.626 5.649 1.00 0.00 C ATOM 1271 O ILE A 82 0.752 -10.759 6.056 1.00 0.00 O ATOM 1272 CB ILE A 82 -1.554 -9.793 4.191 1.00 0.00 C ATOM 1273 CG1 ILE A 82 -2.135 -9.458 2.818 1.00 0.00 C ATOM 1274 CG2 ILE A 82 -2.335 -9.094 5.294 1.00 0.00 C ATOM 1275 CD1 ILE A 82 -3.642 -9.607 2.731 1.00 0.00 C ATOM 0 H ILE A 82 0.406 -11.171 3.198 1.00 0.00 H new ATOM 0 HA ILE A 82 0.052 -8.360 3.966 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.641 -10.866 4.360 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -1.866 -8.433 2.562 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -1.673 -10.105 2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.384 -9.384 5.236 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.932 -9.383 6.265 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -2.249 -8.014 5.172 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.975 -9.351 1.725 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.919 -10.637 2.954 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.116 -8.940 3.451 1.00 0.00 H new ATOM 1287 N TYR A 83 0.622 -8.528 6.387 1.00 0.00 N ATOM 1288 CA TYR A 83 1.094 -8.574 7.763 1.00 0.00 C ATOM 1289 C TYR A 83 0.195 -9.470 8.606 1.00 0.00 C ATOM 1290 O TYR A 83 -1.019 -9.506 8.411 1.00 0.00 O ATOM 1291 CB TYR A 83 1.130 -7.167 8.369 1.00 0.00 C ATOM 1292 CG TYR A 83 2.336 -6.345 7.969 1.00 0.00 C ATOM 1293 CD1 TYR A 83 3.626 -6.806 8.205 1.00 0.00 C ATOM 1294 CD2 TYR A 83 2.183 -5.099 7.378 1.00 0.00 C ATOM 1295 CE1 TYR A 83 4.727 -6.046 7.859 1.00 0.00 C ATOM 1296 CE2 TYR A 83 3.278 -4.336 7.027 1.00 0.00 C ATOM 1297 CZ TYR A 83 4.547 -4.812 7.270 1.00 0.00 C ATOM 1298 OH TYR A 83 5.638 -4.052 6.920 1.00 0.00 O ATOM 0 H TYR A 83 0.414 -7.589 6.049 1.00 0.00 H new ATOM 0 HA TYR A 83 2.104 -8.984 7.759 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.227 -6.633 8.072 1.00 0.00 H new ATOM 0 HB3 TYR A 83 1.107 -7.252 9.455 1.00 0.00 H new ATOM 0 HD1 TYR A 83 3.770 -7.772 8.665 1.00 0.00 H new ATOM 0 HD2 TYR A 83 1.190 -4.720 7.189 1.00 0.00 H new ATOM 0 HE1 TYR A 83 5.724 -6.417 8.049 1.00 0.00 H new ATOM 0 HE2 TYR A 83 3.140 -3.370 6.564 1.00 0.00 H new ATOM 0 HH TYR A 83 5.335 -3.212 6.516 1.00 0.00 H new ATOM 1308 N PRO A 84 0.792 -10.189 9.570 1.00 0.00 N ATOM 1309 CA PRO A 84 0.074 -11.155 10.405 1.00 0.00 C ATOM 1310 C PRO A 84 -0.826 -10.466 11.402 1.00 0.00 C ATOM 1311 O PRO A 84 -1.723 -11.074 11.991 1.00 0.00 O ATOM 1312 CB PRO A 84 1.189 -11.895 11.117 1.00 0.00 C ATOM 1313 CG PRO A 84 2.310 -10.920 11.189 1.00 0.00 C ATOM 1314 CD PRO A 84 2.216 -10.096 9.938 1.00 0.00 C ATOM 0 HA PRO A 84 -0.579 -11.806 9.824 1.00 0.00 H new ATOM 0 HB2 PRO A 84 0.879 -12.215 12.112 1.00 0.00 H new ATOM 0 HB3 PRO A 84 1.480 -12.792 10.570 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.227 -10.293 12.077 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.270 -11.432 11.249 1.00 0.00 H new ATOM 0 HD2 PRO A 84 2.518 -9.064 10.114 1.00 0.00 H new ATOM 0 HD3 PRO A 84 2.860 -10.487 9.151 1.00 0.00 H new ATOM 1322 N ASP A 85 -0.538 -9.196 11.594 1.00 0.00 N ATOM 1323 CA ASP A 85 -1.420 -8.324 12.345 1.00 0.00 C ATOM 1324 C ASP A 85 -2.712 -8.210 11.561 1.00 0.00 C ATOM 1325 O ASP A 85 -3.797 -8.520 12.051 1.00 0.00 O ATOM 1326 CB ASP A 85 -0.827 -6.913 12.489 1.00 0.00 C ATOM 1327 CG ASP A 85 0.683 -6.888 12.624 1.00 0.00 C ATOM 1328 OD1 ASP A 85 1.372 -7.202 11.631 1.00 0.00 O ATOM 1329 OD2 ASP A 85 1.184 -6.499 13.694 1.00 0.00 O ATOM 0 H ASP A 85 0.304 -8.742 11.239 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.570 -8.739 13.342 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -1.113 -6.320 11.621 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -1.267 -6.433 13.363 1.00 0.00 H new ATOM 1334 N GLY A 86 -2.573 -7.748 10.335 1.00 0.00 N ATOM 1335 CA GLY A 86 -3.697 -7.665 9.429 1.00 0.00 C ATOM 1336 C GLY A 86 -3.527 -6.511 8.459 1.00 0.00 C ATOM 1337 O GLY A 86 -4.337 -6.325 7.560 1.00 0.00 O ATOM 0 H GLY A 86 -1.689 -7.424 9.943 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.793 -8.599 8.876 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -4.618 -7.535 9.997 1.00 0.00 H new ATOM 1341 N ARG A 87 -2.498 -5.694 8.707 1.00 0.00 N ATOM 1342 CA ARG A 87 -2.071 -4.624 7.792 1.00 0.00 C ATOM 1343 C ARG A 87 -1.812 -5.132 6.361 1.00 0.00 C ATOM 1344 O ARG A 87 -2.311 -6.167 5.949 1.00 0.00 O ATOM 1345 CB ARG A 87 -0.788 -3.979 8.325 1.00 0.00 C ATOM 1346 CG ARG A 87 -0.828 -3.634 9.806 1.00 0.00 C ATOM 1347 CD ARG A 87 0.528 -3.152 10.296 1.00 0.00 C ATOM 1348 NE ARG A 87 0.914 -3.794 11.554 1.00 0.00 N ATOM 1349 CZ ARG A 87 1.207 -3.130 12.670 1.00 0.00 C ATOM 1350 NH1 ARG A 87 1.134 -1.807 12.698 1.00 0.00 N ATOM 1351 NH2 ARG A 87 1.560 -3.795 13.763 1.00 0.00 N ATOM 0 H ARG A 87 -1.932 -5.755 9.554 1.00 0.00 H new ATOM 0 HA ARG A 87 -2.885 -3.901 7.745 1.00 0.00 H new ATOM 0 HB2 ARG A 87 0.047 -4.656 8.144 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -0.590 -3.070 7.758 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.577 -2.861 9.982 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.134 -4.510 10.378 1.00 0.00 H new ATOM 0 HD2 ARG A 87 1.283 -3.358 9.537 1.00 0.00 H new ATOM 0 HD3 ARG A 87 0.501 -2.071 10.433 1.00 0.00 H new ATOM 0 HE ARG A 87 0.961 -4.813 11.577 1.00 0.00 H new ATOM 0 HH11 ARG A 87 0.853 -1.294 11.863 1.00 0.00 H new ATOM 0 HH12 ARG A 87 1.359 -1.302 13.555 1.00 0.00 H new ATOM 0 HH21 ARG A 87 1.607 -4.814 13.747 1.00 0.00 H new ATOM 0 HH22 ARG A 87 1.785 -3.287 14.619 1.00 0.00 H new ATOM 1365 N VAL A 88 -1.004 -4.403 5.608 1.00 0.00 N ATOM 1366 CA VAL A 88 -0.746 -4.768 4.221 1.00 0.00 C ATOM 1367 C VAL A 88 0.610 -5.445 4.103 1.00 0.00 C ATOM 1368 O VAL A 88 0.750 -6.597 4.486 1.00 0.00 O ATOM 1369 CB VAL A 88 -0.824 -3.553 3.270 1.00 0.00 C ATOM 1370 CG1 VAL A 88 -0.824 -4.000 1.817 1.00 0.00 C ATOM 1371 CG2 VAL A 88 -2.064 -2.730 3.560 1.00 0.00 C ATOM 0 H VAL A 88 -0.520 -3.564 5.927 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.528 -5.464 3.917 1.00 0.00 H new ATOM 0 HB VAL A 88 0.058 -2.935 3.441 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -0.880 -3.126 1.168 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.092 -4.551 1.606 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.685 -4.643 1.634 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.103 -1.878 2.881 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.951 -3.347 3.419 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.031 -2.372 4.589 1.00 0.00 H new ATOM 1381 N CYS A 89 1.566 -4.682 3.591 1.00 0.00 N ATOM 1382 CA CYS A 89 2.982 -5.057 3.411 1.00 0.00 C ATOM 1383 C CYS A 89 3.291 -5.272 1.932 1.00 0.00 C ATOM 1384 O CYS A 89 3.363 -6.395 1.451 1.00 0.00 O ATOM 1385 CB CYS A 89 3.404 -6.285 4.228 1.00 0.00 C ATOM 1386 SG CYS A 89 5.163 -6.698 4.105 1.00 0.00 S ATOM 0 H CYS A 89 1.376 -3.733 3.270 1.00 0.00 H new ATOM 0 HA CYS A 89 3.568 -4.221 3.794 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.156 -6.112 5.275 1.00 0.00 H new ATOM 0 HB3 CYS A 89 2.818 -7.143 3.900 1.00 0.00 H new ATOM 0 HG CYS A 89 5.556 -7.258 5.211 1.00 0.00 H new ATOM 1392 N ILE A 90 3.475 -4.171 1.210 1.00 0.00 N ATOM 1393 CA ILE A 90 3.832 -4.231 -0.201 1.00 0.00 C ATOM 1394 C ILE A 90 4.875 -3.173 -0.491 1.00 0.00 C ATOM 1395 O ILE A 90 4.901 -2.118 0.147 1.00 0.00 O ATOM 1396 CB ILE A 90 2.620 -4.002 -1.140 1.00 0.00 C ATOM 1397 CG1 ILE A 90 1.406 -4.822 -0.697 1.00 0.00 C ATOM 1398 CG2 ILE A 90 2.985 -4.366 -2.573 1.00 0.00 C ATOM 1399 CD1 ILE A 90 0.179 -4.607 -1.558 1.00 0.00 C ATOM 0 H ILE A 90 3.382 -3.225 1.581 1.00 0.00 H new ATOM 0 HA ILE A 90 4.214 -5.234 -0.394 1.00 0.00 H new ATOM 0 HB ILE A 90 2.358 -2.945 -1.088 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.668 -5.880 -0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 90 1.164 -4.568 0.335 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.124 -4.200 -3.221 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.815 -3.744 -2.906 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.277 -5.415 -2.619 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.640 -5.221 -1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.110 -3.556 -1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.403 -4.889 -2.587 1.00 0.00 H new ATOM 1411 N SER A 91 5.735 -3.482 -1.446 1.00 0.00 N ATOM 1412 CA SER A 91 6.870 -2.646 -1.789 1.00 0.00 C ATOM 1413 C SER A 91 6.450 -1.277 -2.313 1.00 0.00 C ATOM 1414 O SER A 91 7.237 -0.346 -2.290 1.00 0.00 O ATOM 1415 CB SER A 91 7.743 -3.374 -2.811 1.00 0.00 C ATOM 1416 OG SER A 91 6.966 -4.272 -3.589 1.00 0.00 O ATOM 0 H SER A 91 5.663 -4.329 -2.010 1.00 0.00 H new ATOM 0 HA SER A 91 7.441 -2.464 -0.879 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.230 -2.648 -3.463 1.00 0.00 H new ATOM 0 HB3 SER A 91 8.533 -3.921 -2.297 1.00 0.00 H new ATOM 0 HG SER A 91 7.543 -4.726 -4.238 1.00 0.00 H new ATOM 1422 N ILE A 92 5.214 -1.150 -2.778 1.00 0.00 N ATOM 1423 CA ILE A 92 4.728 0.138 -3.255 1.00 0.00 C ATOM 1424 C ILE A 92 4.450 1.087 -2.095 1.00 0.00 C ATOM 1425 O ILE A 92 4.685 2.287 -2.194 1.00 0.00 O ATOM 1426 CB ILE A 92 3.464 -0.011 -4.135 1.00 0.00 C ATOM 1427 CG1 ILE A 92 2.987 1.355 -4.642 1.00 0.00 C ATOM 1428 CG2 ILE A 92 2.351 -0.721 -3.373 1.00 0.00 C ATOM 1429 CD1 ILE A 92 1.789 1.275 -5.566 1.00 0.00 C ATOM 0 H ILE A 92 4.538 -1.912 -2.835 1.00 0.00 H new ATOM 0 HA ILE A 92 5.519 0.563 -3.873 1.00 0.00 H new ATOM 0 HB ILE A 92 3.727 -0.622 -4.999 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.735 1.982 -3.787 1.00 0.00 H new ATOM 0 HG13 ILE A 92 3.807 1.845 -5.166 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.474 -0.813 -4.013 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.689 -1.714 -3.076 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.093 -0.144 -2.485 1.00 0.00 H new ATOM 0 HD11 ILE A 92 1.508 2.279 -5.885 1.00 0.00 H new ATOM 0 HD12 ILE A 92 2.043 0.675 -6.440 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.953 0.814 -5.039 1.00 0.00 H new ATOM 1441 N LEU A 93 3.979 0.542 -0.981 1.00 0.00 N ATOM 1442 CA LEU A 93 3.778 1.340 0.222 1.00 0.00 C ATOM 1443 C LEU A 93 5.108 1.501 0.947 1.00 0.00 C ATOM 1444 O LEU A 93 5.172 1.997 2.072 1.00 0.00 O ATOM 1445 CB LEU A 93 2.738 0.690 1.141 1.00 0.00 C ATOM 1446 CG LEU A 93 1.314 0.636 0.578 1.00 0.00 C ATOM 1447 CD1 LEU A 93 0.378 -0.062 1.554 1.00 0.00 C ATOM 1448 CD2 LEU A 93 0.805 2.036 0.263 1.00 0.00 C ATOM 0 H LEU A 93 3.730 -0.443 -0.885 1.00 0.00 H new ATOM 0 HA LEU A 93 3.401 2.322 -0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 93 3.061 -0.326 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.718 1.236 2.084 1.00 0.00 H new ATOM 0 HG LEU A 93 1.337 0.063 -0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.628 -0.090 1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.727 -1.080 1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.364 0.483 2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.208 1.974 -0.135 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.800 2.635 1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.457 2.503 -0.475 1.00 0.00 H new ATOM 1653 N ARG A 109 6.851 1.365 -6.756 1.00 0.00 N ATOM 1654 CA ARG A 109 7.049 2.475 -5.834 1.00 0.00 C ATOM 1655 C ARG A 109 5.853 3.421 -5.849 1.00 0.00 C ATOM 1656 O ARG A 109 5.280 3.700 -6.905 1.00 0.00 O ATOM 1657 CB ARG A 109 8.332 3.231 -6.207 1.00 0.00 C ATOM 1658 CG ARG A 109 8.512 4.570 -5.500 1.00 0.00 C ATOM 1659 CD ARG A 109 8.609 4.416 -3.990 1.00 0.00 C ATOM 1660 NE ARG A 109 8.719 5.712 -3.319 1.00 0.00 N ATOM 1661 CZ ARG A 109 8.473 5.910 -2.024 1.00 0.00 C ATOM 1662 NH1 ARG A 109 8.125 4.893 -1.245 1.00 0.00 N ATOM 1663 NH2 ARG A 109 8.583 7.125 -1.499 1.00 0.00 N ATOM 0 HA ARG A 109 7.145 2.075 -4.824 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.190 2.598 -5.980 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.337 3.401 -7.284 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.413 5.057 -5.872 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.674 5.223 -5.743 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.729 3.889 -3.621 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.475 3.803 -3.742 1.00 0.00 H new ATOM 0 HE ARG A 109 9.002 6.516 -3.879 1.00 0.00 H new ATOM 0 HH11 ARG A 109 8.045 3.955 -1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 109 7.938 5.050 -0.255 1.00 0.00 H new ATOM 0 HH21 ARG A 109 8.857 7.912 -2.087 1.00 0.00 H new ATOM 0 HH22 ARG A 109 8.394 7.271 -0.507 1.00 0.00 H new ATOM 1677 N TRP A 110 5.464 3.874 -4.661 1.00 0.00 N ATOM 1678 CA TRP A 110 4.439 4.899 -4.525 1.00 0.00 C ATOM 1679 C TRP A 110 4.916 6.208 -5.139 1.00 0.00 C ATOM 1680 O TRP A 110 5.627 6.993 -4.512 1.00 0.00 O ATOM 1681 CB TRP A 110 4.053 5.110 -3.053 1.00 0.00 C ATOM 1682 CG TRP A 110 3.185 6.318 -2.816 1.00 0.00 C ATOM 1683 CD1 TRP A 110 3.597 7.541 -2.363 1.00 0.00 C ATOM 1684 CD2 TRP A 110 1.769 6.428 -3.021 1.00 0.00 C ATOM 1685 NE1 TRP A 110 2.533 8.399 -2.283 1.00 0.00 N ATOM 1686 CE2 TRP A 110 1.400 7.744 -2.679 1.00 0.00 C ATOM 1687 CE3 TRP A 110 0.780 5.549 -3.464 1.00 0.00 C ATOM 1688 CZ2 TRP A 110 0.087 8.198 -2.762 1.00 0.00 C ATOM 1689 CZ3 TRP A 110 -0.524 6.002 -3.548 1.00 0.00 C ATOM 1690 CH2 TRP A 110 -0.860 7.315 -3.199 1.00 0.00 C ATOM 0 H TRP A 110 5.847 3.544 -3.775 1.00 0.00 H new ATOM 0 HA TRP A 110 3.552 4.560 -5.059 1.00 0.00 H new ATOM 0 HB2 TRP A 110 3.530 4.223 -2.694 1.00 0.00 H new ATOM 0 HB3 TRP A 110 4.962 5.206 -2.459 1.00 0.00 H new ATOM 0 HD1 TRP A 110 4.615 7.794 -2.105 1.00 0.00 H new ATOM 0 HE1 TRP A 110 2.578 9.371 -1.977 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.028 4.534 -3.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -0.174 9.210 -2.491 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -1.297 5.330 -3.889 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -1.888 7.637 -3.277 1.00 0.00 H new ATOM 1701 N SER A 111 4.563 6.396 -6.388 1.00 0.00 N ATOM 1702 CA SER A 111 4.763 7.655 -7.065 1.00 0.00 C ATOM 1703 C SER A 111 3.430 8.394 -7.116 1.00 0.00 C ATOM 1704 O SER A 111 2.387 7.786 -6.876 1.00 0.00 O ATOM 1705 CB SER A 111 5.294 7.395 -8.475 1.00 0.00 C ATOM 1706 OG SER A 111 6.458 6.588 -8.438 1.00 0.00 O ATOM 0 H SER A 111 4.127 5.677 -6.966 1.00 0.00 H new ATOM 0 HA SER A 111 5.492 8.266 -6.532 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.526 6.904 -9.072 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.520 8.343 -8.963 1.00 0.00 H new ATOM 0 HG SER A 111 6.778 6.434 -9.351 1.00 0.00 H new ATOM 1712 N PRO A 112 3.431 9.705 -7.412 1.00 0.00 N ATOM 1713 CA PRO A 112 2.190 10.487 -7.553 1.00 0.00 C ATOM 1714 C PRO A 112 1.207 9.890 -8.572 1.00 0.00 C ATOM 1715 O PRO A 112 0.045 10.291 -8.630 1.00 0.00 O ATOM 1716 CB PRO A 112 2.686 11.853 -8.029 1.00 0.00 C ATOM 1717 CG PRO A 112 4.084 11.943 -7.526 1.00 0.00 C ATOM 1718 CD PRO A 112 4.631 10.545 -7.581 1.00 0.00 C ATOM 0 HA PRO A 112 1.630 10.515 -6.618 1.00 0.00 H new ATOM 0 HB2 PRO A 112 2.650 11.931 -9.116 1.00 0.00 H new ATOM 0 HB3 PRO A 112 2.069 12.659 -7.631 1.00 0.00 H new ATOM 0 HG2 PRO A 112 4.678 12.619 -8.141 1.00 0.00 H new ATOM 0 HG3 PRO A 112 4.109 12.333 -6.508 1.00 0.00 H new ATOM 0 HD2 PRO A 112 5.131 10.346 -8.529 1.00 0.00 H new ATOM 0 HD3 PRO A 112 5.361 10.367 -6.791 1.00 0.00 H new ATOM 1726 N VAL A 113 1.671 8.924 -9.360 1.00 0.00 N ATOM 1727 CA VAL A 113 0.829 8.265 -10.350 1.00 0.00 C ATOM 1728 C VAL A 113 0.060 7.098 -9.724 1.00 0.00 C ATOM 1729 O VAL A 113 -0.857 6.545 -10.329 1.00 0.00 O ATOM 1730 CB VAL A 113 1.682 7.769 -11.544 1.00 0.00 C ATOM 1731 CG1 VAL A 113 2.666 6.697 -11.104 1.00 0.00 C ATOM 1732 CG2 VAL A 113 0.809 7.264 -12.683 1.00 0.00 C ATOM 0 H VAL A 113 2.631 8.580 -9.330 1.00 0.00 H new ATOM 0 HA VAL A 113 0.105 8.993 -10.717 1.00 0.00 H new ATOM 0 HB VAL A 113 2.250 8.622 -11.915 1.00 0.00 H new ATOM 0 HG11 VAL A 113 3.252 6.367 -11.962 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.333 7.105 -10.344 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.120 5.850 -10.690 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.442 6.924 -13.503 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.195 6.435 -12.331 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.164 8.070 -13.032 1.00 0.00 H new ATOM 1742 N GLN A 114 0.417 6.744 -8.497 1.00 0.00 N ATOM 1743 CA GLN A 114 -0.288 5.691 -7.785 1.00 0.00 C ATOM 1744 C GLN A 114 -1.491 6.282 -7.074 1.00 0.00 C ATOM 1745 O GLN A 114 -1.466 7.444 -6.668 1.00 0.00 O ATOM 1746 CB GLN A 114 0.628 4.991 -6.780 1.00 0.00 C ATOM 1747 CG GLN A 114 1.926 4.492 -7.387 1.00 0.00 C ATOM 1748 CD GLN A 114 1.706 3.722 -8.668 1.00 0.00 C ATOM 1749 OE1 GLN A 114 0.685 3.058 -8.844 1.00 0.00 O ATOM 1750 NE2 GLN A 114 2.660 3.815 -9.573 1.00 0.00 N ATOM 0 H GLN A 114 1.186 7.168 -7.978 1.00 0.00 H new ATOM 0 HA GLN A 114 -0.619 4.945 -8.508 1.00 0.00 H new ATOM 0 HB2 GLN A 114 0.858 5.681 -5.968 1.00 0.00 H new ATOM 0 HB3 GLN A 114 0.095 4.148 -6.340 1.00 0.00 H new ATOM 0 HG2 GLN A 114 2.581 5.341 -7.585 1.00 0.00 H new ATOM 0 HG3 GLN A 114 2.439 3.854 -6.667 1.00 0.00 H new ATOM 0 HE21 GLN A 114 3.490 4.377 -9.384 1.00 0.00 H new ATOM 0 HE22 GLN A 114 2.569 3.325 -10.463 1.00 0.00 H new ATOM 1759 N SER A 115 -2.551 5.502 -6.942 1.00 0.00 N ATOM 1760 CA SER A 115 -3.786 5.988 -6.351 1.00 0.00 C ATOM 1761 C SER A 115 -4.555 4.822 -5.736 1.00 0.00 C ATOM 1762 O SER A 115 -4.182 3.668 -5.955 1.00 0.00 O ATOM 1763 CB SER A 115 -4.633 6.684 -7.421 1.00 0.00 C ATOM 1764 OG SER A 115 -3.873 7.674 -8.097 1.00 0.00 O ATOM 0 H SER A 115 -2.580 4.526 -7.237 1.00 0.00 H new ATOM 0 HA SER A 115 -3.555 6.708 -5.566 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.000 5.948 -8.137 1.00 0.00 H new ATOM 0 HB3 SER A 115 -5.507 7.142 -6.959 1.00 0.00 H new ATOM 0 HG SER A 115 -4.468 8.223 -8.649 1.00 0.00 H new ATOM 1770 N VAL A 116 -5.591 5.116 -4.958 1.00 0.00 N ATOM 1771 CA VAL A 116 -6.398 4.074 -4.308 1.00 0.00 C ATOM 1772 C VAL A 116 -6.812 2.964 -5.285 1.00 0.00 C ATOM 1773 O VAL A 116 -6.764 1.780 -4.949 1.00 0.00 O ATOM 1774 CB VAL A 116 -7.657 4.660 -3.625 1.00 0.00 C ATOM 1775 CG1 VAL A 116 -7.262 5.576 -2.480 1.00 0.00 C ATOM 1776 CG2 VAL A 116 -8.534 5.405 -4.623 1.00 0.00 C ATOM 0 H VAL A 116 -5.897 6.068 -4.758 1.00 0.00 H new ATOM 0 HA VAL A 116 -5.757 3.636 -3.543 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.237 3.828 -3.226 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -8.159 5.980 -2.011 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.690 5.012 -1.744 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -6.653 6.395 -2.863 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -9.410 5.804 -4.111 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -7.967 6.224 -5.065 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -8.854 4.720 -5.408 1.00 0.00 H new ATOM 1786 N GLU A 117 -7.173 3.352 -6.501 1.00 0.00 N ATOM 1787 CA GLU A 117 -7.601 2.395 -7.513 1.00 0.00 C ATOM 1788 C GLU A 117 -6.436 1.496 -7.934 1.00 0.00 C ATOM 1789 O GLU A 117 -6.594 0.284 -8.051 1.00 0.00 O ATOM 1790 CB GLU A 117 -8.181 3.150 -8.717 1.00 0.00 C ATOM 1791 CG GLU A 117 -8.757 2.259 -9.809 1.00 0.00 C ATOM 1792 CD GLU A 117 -7.832 2.117 -10.999 1.00 0.00 C ATOM 1793 OE1 GLU A 117 -7.785 3.044 -11.834 1.00 0.00 O ATOM 1794 OE2 GLU A 117 -7.151 1.079 -11.112 1.00 0.00 O ATOM 0 H GLU A 117 -7.178 4.324 -6.811 1.00 0.00 H new ATOM 0 HA GLU A 117 -8.376 1.752 -7.095 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -8.964 3.822 -8.365 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.398 3.772 -9.150 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -8.963 1.272 -9.395 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -9.710 2.670 -10.142 1.00 0.00 H new ATOM 1801 N LYS A 118 -5.260 2.084 -8.109 1.00 0.00 N ATOM 1802 CA LYS A 118 -4.069 1.319 -8.461 1.00 0.00 C ATOM 1803 C LYS A 118 -3.651 0.393 -7.323 1.00 0.00 C ATOM 1804 O LYS A 118 -3.404 -0.792 -7.541 1.00 0.00 O ATOM 1805 CB LYS A 118 -2.917 2.261 -8.819 1.00 0.00 C ATOM 1806 CG LYS A 118 -2.945 2.733 -10.262 1.00 0.00 C ATOM 1807 CD LYS A 118 -2.551 1.615 -11.213 1.00 0.00 C ATOM 1808 CE LYS A 118 -2.766 2.011 -12.664 1.00 0.00 C ATOM 1809 NZ LYS A 118 -4.209 2.135 -12.996 1.00 0.00 N ATOM 0 H LYS A 118 -5.104 3.087 -8.013 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.311 0.705 -9.329 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.950 3.129 -8.161 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -1.971 1.753 -8.630 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -3.944 3.091 -10.511 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.265 3.576 -10.385 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.503 1.357 -11.057 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -3.136 0.723 -10.989 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -2.266 2.959 -12.860 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.306 1.268 -13.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -4.326 2.170 -14.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -4.724 1.315 -12.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -4.588 3.007 -12.575 1.00 0.00 H new ATOM 1823 N ILE A 119 -3.599 0.932 -6.108 1.00 0.00 N ATOM 1824 CA ILE A 119 -3.152 0.169 -4.945 1.00 0.00 C ATOM 1825 C ILE A 119 -4.027 -1.058 -4.716 1.00 0.00 C ATOM 1826 O ILE A 119 -3.523 -2.171 -4.557 1.00 0.00 O ATOM 1827 CB ILE A 119 -3.151 1.029 -3.663 1.00 0.00 C ATOM 1828 CG1 ILE A 119 -2.196 2.214 -3.814 1.00 0.00 C ATOM 1829 CG2 ILE A 119 -2.764 0.185 -2.453 1.00 0.00 C ATOM 1830 CD1 ILE A 119 -2.181 3.132 -2.611 1.00 0.00 C ATOM 0 H ILE A 119 -3.861 1.896 -5.902 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.132 -0.149 -5.159 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.159 1.414 -3.507 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.188 1.838 -3.987 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.478 2.788 -4.696 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.769 0.808 -1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.480 -0.628 -2.333 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.767 -0.229 -2.602 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.483 3.950 -2.786 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.180 3.536 -2.449 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.869 2.572 -1.730 1.00 0.00 H new ATOM 1842 N LEU A 120 -5.338 -0.855 -4.711 1.00 0.00 N ATOM 1843 CA LEU A 120 -6.267 -1.938 -4.433 1.00 0.00 C ATOM 1844 C LEU A 120 -6.251 -2.985 -5.545 1.00 0.00 C ATOM 1845 O LEU A 120 -6.492 -4.165 -5.294 1.00 0.00 O ATOM 1846 CB LEU A 120 -7.681 -1.397 -4.198 1.00 0.00 C ATOM 1847 CG LEU A 120 -7.997 -0.993 -2.747 1.00 0.00 C ATOM 1848 CD1 LEU A 120 -7.058 0.099 -2.259 1.00 0.00 C ATOM 1849 CD2 LEU A 120 -9.442 -0.538 -2.623 1.00 0.00 C ATOM 0 H LEU A 120 -5.779 0.046 -4.896 1.00 0.00 H new ATOM 0 HA LEU A 120 -5.940 -2.431 -3.518 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.832 -0.530 -4.841 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.399 -2.155 -4.512 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.848 -1.871 -2.119 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.308 0.361 -1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -6.030 -0.259 -2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.162 0.979 -2.894 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.647 -0.256 -1.590 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.610 0.320 -3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.106 -1.351 -2.916 1.00 0.00 H new ATOM 1861 N LEU A 121 -5.944 -2.560 -6.767 1.00 0.00 N ATOM 1862 CA LEU A 121 -5.780 -3.499 -7.874 1.00 0.00 C ATOM 1863 C LEU A 121 -4.551 -4.374 -7.650 1.00 0.00 C ATOM 1864 O LEU A 121 -4.573 -5.575 -7.922 1.00 0.00 O ATOM 1865 CB LEU A 121 -5.675 -2.761 -9.212 1.00 0.00 C ATOM 1866 CG LEU A 121 -6.944 -2.784 -10.074 1.00 0.00 C ATOM 1867 CD1 LEU A 121 -7.268 -4.205 -10.511 1.00 0.00 C ATOM 1868 CD2 LEU A 121 -8.121 -2.183 -9.322 1.00 0.00 C ATOM 0 H LEU A 121 -5.805 -1.581 -7.016 1.00 0.00 H new ATOM 0 HA LEU A 121 -6.663 -4.137 -7.910 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.408 -1.723 -9.016 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.858 -3.198 -9.786 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.759 -2.179 -10.962 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.171 -4.201 -11.121 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.438 -4.605 -11.094 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.427 -4.829 -9.631 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.009 -2.211 -9.954 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.304 -2.757 -8.414 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -7.895 -1.150 -9.059 1.00 0.00 H new ATOM 1880 N SER A 122 -3.493 -3.775 -7.115 1.00 0.00 N ATOM 1881 CA SER A 122 -2.283 -4.509 -6.792 1.00 0.00 C ATOM 1882 C SER A 122 -2.545 -5.456 -5.622 1.00 0.00 C ATOM 1883 O SER A 122 -1.992 -6.557 -5.556 1.00 0.00 O ATOM 1884 CB SER A 122 -1.163 -3.533 -6.444 1.00 0.00 C ATOM 1885 OG SER A 122 -0.956 -2.602 -7.492 1.00 0.00 O ATOM 0 H SER A 122 -3.453 -2.779 -6.897 1.00 0.00 H new ATOM 0 HA SER A 122 -1.979 -5.098 -7.657 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.411 -3.002 -5.525 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.242 -4.084 -6.255 1.00 0.00 H new ATOM 0 HG SER A 122 -1.724 -1.996 -7.547 1.00 0.00 H new ATOM 1891 N VAL A 123 -3.410 -5.024 -4.709 1.00 0.00 N ATOM 1892 CA VAL A 123 -3.824 -5.854 -3.588 1.00 0.00 C ATOM 1893 C VAL A 123 -4.546 -7.102 -4.092 1.00 0.00 C ATOM 1894 O VAL A 123 -4.248 -8.213 -3.666 1.00 0.00 O ATOM 1895 CB VAL A 123 -4.739 -5.079 -2.607 1.00 0.00 C ATOM 1896 CG1 VAL A 123 -5.317 -6.007 -1.547 1.00 0.00 C ATOM 1897 CG2 VAL A 123 -3.973 -3.943 -1.949 1.00 0.00 C ATOM 0 H VAL A 123 -3.838 -4.098 -4.726 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.924 -6.147 -3.048 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.566 -4.660 -3.180 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -5.955 -5.436 -0.872 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.905 -6.788 -2.029 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.505 -6.462 -0.980 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.631 -3.410 -1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.125 -4.348 -1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.613 -3.256 -2.714 1.00 0.00 H new ATOM 1907 N VAL A 124 -5.480 -6.918 -5.017 1.00 0.00 N ATOM 1908 CA VAL A 124 -6.207 -8.045 -5.595 1.00 0.00 C ATOM 1909 C VAL A 124 -5.267 -8.939 -6.405 1.00 0.00 C ATOM 1910 O VAL A 124 -5.390 -10.164 -6.382 1.00 0.00 O ATOM 1911 CB VAL A 124 -7.378 -7.567 -6.483 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -8.049 -8.736 -7.191 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -8.393 -6.810 -5.646 1.00 0.00 C ATOM 0 H VAL A 124 -5.752 -6.005 -5.382 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.621 -8.624 -4.769 1.00 0.00 H new ATOM 0 HB VAL A 124 -6.973 -6.901 -7.245 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -8.868 -8.366 -7.807 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -7.321 -9.245 -7.822 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.439 -9.435 -6.451 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -9.214 -6.478 -6.282 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -8.781 -7.464 -4.865 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -7.914 -5.944 -5.189 1.00 0.00 H new ATOM 1923 N SER A 125 -4.318 -8.323 -7.101 1.00 0.00 N ATOM 1924 CA SER A 125 -3.344 -9.062 -7.893 1.00 0.00 C ATOM 1925 C SER A 125 -2.544 -10.030 -7.015 1.00 0.00 C ATOM 1926 O SER A 125 -2.400 -11.208 -7.354 1.00 0.00 O ATOM 1927 CB SER A 125 -2.405 -8.088 -8.614 1.00 0.00 C ATOM 1928 OG SER A 125 -1.524 -8.769 -9.489 1.00 0.00 O ATOM 0 H SER A 125 -4.203 -7.310 -7.132 1.00 0.00 H new ATOM 0 HA SER A 125 -3.881 -9.650 -8.637 1.00 0.00 H new ATOM 0 HB2 SER A 125 -2.993 -7.364 -9.179 1.00 0.00 H new ATOM 0 HB3 SER A 125 -1.828 -7.526 -7.880 1.00 0.00 H new ATOM 0 HG SER A 125 -0.940 -8.121 -9.935 1.00 0.00 H new ATOM 1934 N MET A 126 -2.049 -9.541 -5.877 1.00 0.00 N ATOM 1935 CA MET A 126 -1.257 -10.370 -4.976 1.00 0.00 C ATOM 1936 C MET A 126 -2.111 -11.468 -4.336 1.00 0.00 C ATOM 1937 O MET A 126 -1.601 -12.532 -3.995 1.00 0.00 O ATOM 1938 CB MET A 126 -0.590 -9.522 -3.887 1.00 0.00 C ATOM 1939 CG MET A 126 -1.548 -8.979 -2.838 1.00 0.00 C ATOM 1940 SD MET A 126 -0.703 -8.162 -1.470 1.00 0.00 S ATOM 1941 CE MET A 126 -2.099 -7.657 -0.466 1.00 0.00 C ATOM 0 H MET A 126 -2.183 -8.580 -5.561 1.00 0.00 H new ATOM 0 HA MET A 126 -0.478 -10.843 -5.573 1.00 0.00 H new ATOM 0 HB2 MET A 126 0.171 -10.124 -3.390 1.00 0.00 H new ATOM 0 HB3 MET A 126 -0.076 -8.685 -4.359 1.00 0.00 H new ATOM 0 HG2 MET A 126 -2.232 -8.273 -3.309 1.00 0.00 H new ATOM 0 HG3 MET A 126 -2.153 -9.797 -2.448 1.00 0.00 H new ATOM 0 HE1 MET A 126 -1.844 -7.757 0.589 1.00 0.00 H new ATOM 0 HE2 MET A 126 -2.346 -6.618 -0.682 1.00 0.00 H new ATOM 0 HE3 MET A 126 -2.958 -8.289 -0.693 1.00 0.00 H new ATOM 1951 N LEU A 127 -3.406 -11.206 -4.181 1.00 0.00 N ATOM 1952 CA LEU A 127 -4.332 -12.193 -3.635 1.00 0.00 C ATOM 1953 C LEU A 127 -4.540 -13.336 -4.628 1.00 0.00 C ATOM 1954 O LEU A 127 -4.756 -14.484 -4.242 1.00 0.00 O ATOM 1955 CB LEU A 127 -5.685 -11.546 -3.332 1.00 0.00 C ATOM 1956 CG LEU A 127 -5.679 -10.409 -2.307 1.00 0.00 C ATOM 1957 CD1 LEU A 127 -7.061 -9.781 -2.212 1.00 0.00 C ATOM 1958 CD2 LEU A 127 -5.238 -10.905 -0.942 1.00 0.00 C ATOM 0 H LEU A 127 -3.839 -10.316 -4.427 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.901 -12.585 -2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -6.098 -11.163 -4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.364 -12.322 -2.978 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.966 -9.656 -2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -7.044 -8.974 -1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.347 -9.382 -3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -7.783 -10.536 -1.903 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.243 -10.076 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.923 -11.680 -0.598 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.231 -11.316 -1.012 1.00 0.00 H new ATOM 1970 N ALA A 128 -4.488 -12.998 -5.909 1.00 0.00 N ATOM 1971 CA ALA A 128 -4.716 -13.965 -6.972 1.00 0.00 C ATOM 1972 C ALA A 128 -3.502 -14.861 -7.179 1.00 0.00 C ATOM 1973 O ALA A 128 -3.639 -16.043 -7.502 1.00 0.00 O ATOM 1974 CB ALA A 128 -5.069 -13.247 -8.268 1.00 0.00 C ATOM 0 H ALA A 128 -4.288 -12.053 -6.238 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.552 -14.599 -6.675 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.237 -13.981 -9.056 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -5.974 -12.657 -8.122 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.249 -12.589 -8.554 1.00 0.00 H new ATOM 1980 N GLU A 129 -2.319 -14.292 -7.005 1.00 0.00 N ATOM 1981 CA GLU A 129 -1.080 -15.029 -7.226 1.00 0.00 C ATOM 1982 C GLU A 129 -0.008 -14.677 -6.186 1.00 0.00 C ATOM 1983 O GLU A 129 0.927 -13.923 -6.465 1.00 0.00 O ATOM 1984 CB GLU A 129 -0.565 -14.761 -8.644 1.00 0.00 C ATOM 1985 CG GLU A 129 -0.471 -13.283 -8.989 1.00 0.00 C ATOM 1986 CD GLU A 129 -0.020 -13.043 -10.408 1.00 0.00 C ATOM 1987 OE1 GLU A 129 1.198 -13.063 -10.660 1.00 0.00 O ATOM 1988 OE2 GLU A 129 -0.889 -12.828 -11.281 1.00 0.00 O ATOM 0 H GLU A 129 -2.189 -13.324 -6.712 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.296 -16.091 -7.114 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.420 -15.215 -8.756 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -1.225 -15.251 -9.360 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.444 -12.816 -8.838 1.00 0.00 H new ATOM 0 HG3 GLU A 129 0.225 -12.798 -8.304 1.00 0.00 H new ATOM 1995 N PRO A 130 -0.139 -15.212 -4.963 1.00 0.00 N ATOM 1996 CA PRO A 130 0.882 -15.056 -3.926 1.00 0.00 C ATOM 1997 C PRO A 130 2.188 -15.765 -4.292 1.00 0.00 C ATOM 1998 O PRO A 130 2.239 -16.546 -5.247 1.00 0.00 O ATOM 1999 CB PRO A 130 0.254 -15.704 -2.688 1.00 0.00 C ATOM 2000 CG PRO A 130 -0.833 -16.584 -3.201 1.00 0.00 C ATOM 2001 CD PRO A 130 -1.304 -15.978 -4.490 1.00 0.00 C ATOM 0 HA PRO A 130 1.150 -14.010 -3.779 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.993 -16.279 -2.130 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.141 -14.949 -2.009 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.467 -17.598 -3.361 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.650 -16.649 -2.482 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.598 -16.743 -5.208 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.171 -15.335 -4.337 1.00 0.00 H new ATOM 2061 N GLY A 135 7.674 -10.487 3.442 1.00 0.00 N ATOM 2062 CA GLY A 135 8.248 -9.922 4.645 1.00 0.00 C ATOM 2063 C GLY A 135 7.234 -9.893 5.767 1.00 0.00 C ATOM 2064 O GLY A 135 7.445 -9.260 6.802 1.00 0.00 O ATOM 0 HA2 GLY A 135 9.115 -10.508 4.949 1.00 0.00 H new ATOM 0 HA3 GLY A 135 8.602 -8.911 4.443 1.00 0.00 H new ATOM 2068 N ALA A 136 6.135 -10.609 5.565 1.00 0.00 N ATOM 2069 CA ALA A 136 5.007 -10.541 6.475 1.00 0.00 C ATOM 2070 C ALA A 136 4.630 -11.911 7.030 1.00 0.00 C ATOM 2071 O ALA A 136 4.632 -12.111 8.244 1.00 0.00 O ATOM 2072 CB ALA A 136 3.824 -9.909 5.766 1.00 0.00 C ATOM 0 H ALA A 136 6.004 -11.243 4.777 1.00 0.00 H new ATOM 0 HA ALA A 136 5.298 -9.925 7.326 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.976 -9.857 6.449 1.00 0.00 H new ATOM 0 HB2 ALA A 136 4.090 -8.903 5.441 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.555 -10.512 4.898 1.00 0.00 H new ATOM 2078 N ASN A 137 4.319 -12.861 6.154 1.00 0.00 N ATOM 2079 CA ASN A 137 3.855 -14.171 6.604 1.00 0.00 C ATOM 2080 C ASN A 137 4.524 -15.294 5.816 1.00 0.00 C ATOM 2081 O ASN A 137 3.989 -15.770 4.816 1.00 0.00 O ATOM 2082 CB ASN A 137 2.330 -14.260 6.462 1.00 0.00 C ATOM 2083 CG ASN A 137 1.723 -15.435 7.214 1.00 0.00 C ATOM 2084 OD1 ASN A 137 2.357 -16.471 7.406 1.00 0.00 O ATOM 2085 ND2 ASN A 137 0.477 -15.281 7.637 1.00 0.00 N ATOM 0 H ASN A 137 4.378 -12.753 5.142 1.00 0.00 H new ATOM 0 HA ASN A 137 4.127 -14.289 7.653 1.00 0.00 H new ATOM 0 HB2 ASN A 137 1.884 -13.335 6.826 1.00 0.00 H new ATOM 0 HB3 ASN A 137 2.075 -14.343 5.406 1.00 0.00 H new ATOM 0 HD21 ASN A 137 0.012 -16.037 8.141 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -0.018 -14.407 7.459 1.00 0.00 H new ATOM 2092 N VAL A 138 5.693 -15.713 6.287 1.00 0.00 N ATOM 2093 CA VAL A 138 6.450 -16.790 5.649 1.00 0.00 C ATOM 2094 C VAL A 138 5.710 -18.125 5.763 1.00 0.00 C ATOM 2095 O VAL A 138 5.819 -18.983 4.887 1.00 0.00 O ATOM 2096 CB VAL A 138 7.859 -16.933 6.268 1.00 0.00 C ATOM 2097 CG1 VAL A 138 8.627 -18.084 5.628 1.00 0.00 C ATOM 2098 CG2 VAL A 138 8.640 -15.635 6.127 1.00 0.00 C ATOM 0 H VAL A 138 6.142 -15.321 7.115 1.00 0.00 H new ATOM 0 HA VAL A 138 6.553 -16.526 4.596 1.00 0.00 H new ATOM 0 HB VAL A 138 7.737 -17.154 7.328 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.614 -18.160 6.083 1.00 0.00 H new ATOM 0 HG12 VAL A 138 8.083 -19.015 5.783 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.734 -17.900 4.559 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.629 -15.756 6.569 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.742 -15.385 5.071 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.109 -14.833 6.640 1.00 0.00 H new ATOM 2108 N ASP A 139 4.942 -18.283 6.832 1.00 0.00 N ATOM 2109 CA ASP A 139 4.184 -19.515 7.060 1.00 0.00 C ATOM 2110 C ASP A 139 3.166 -19.721 5.945 1.00 0.00 C ATOM 2111 O ASP A 139 2.974 -20.837 5.451 1.00 0.00 O ATOM 2112 CB ASP A 139 3.471 -19.466 8.417 1.00 0.00 C ATOM 2113 CG ASP A 139 2.712 -20.740 8.734 1.00 0.00 C ATOM 2114 OD1 ASP A 139 3.357 -21.760 9.050 1.00 0.00 O ATOM 2115 OD2 ASP A 139 1.467 -20.725 8.681 1.00 0.00 O ATOM 0 H ASP A 139 4.824 -17.576 7.558 1.00 0.00 H new ATOM 0 HA ASP A 139 4.882 -20.352 7.063 1.00 0.00 H new ATOM 0 HB2 ASP A 139 4.206 -19.283 9.201 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.778 -18.625 8.427 1.00 0.00 H new ATOM 2120 N ALA A 140 2.535 -18.630 5.534 1.00 0.00 N ATOM 2121 CA ALA A 140 1.570 -18.667 4.447 1.00 0.00 C ATOM 2122 C ALA A 140 2.273 -18.873 3.111 1.00 0.00 C ATOM 2123 O ALA A 140 1.735 -19.523 2.217 1.00 0.00 O ATOM 2124 CB ALA A 140 0.745 -17.393 4.426 1.00 0.00 C ATOM 0 H ALA A 140 2.676 -17.705 5.940 1.00 0.00 H new ATOM 0 HA ALA A 140 0.898 -19.509 4.612 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.028 -17.437 3.606 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.211 -17.290 5.370 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.403 -16.536 4.286 1.00 0.00 H new ATOM 2130 N SER A 141 3.482 -18.331 2.988 1.00 0.00 N ATOM 2131 CA SER A 141 4.284 -18.510 1.781 1.00 0.00 C ATOM 2132 C SER A 141 4.664 -19.978 1.630 1.00 0.00 C ATOM 2133 O SER A 141 4.597 -20.550 0.540 1.00 0.00 O ATOM 2134 CB SER A 141 5.554 -17.662 1.863 1.00 0.00 C ATOM 2135 OG SER A 141 5.265 -16.358 2.327 1.00 0.00 O ATOM 0 H SER A 141 3.928 -17.764 3.709 1.00 0.00 H new ATOM 0 HA SER A 141 3.698 -18.194 0.918 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.271 -18.139 2.531 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.022 -17.606 0.880 1.00 0.00 H new ATOM 0 HG SER A 141 4.959 -16.402 3.257 1.00 0.00 H new ATOM 2141 N LYS A 142 5.052 -20.570 2.752 1.00 0.00 N ATOM 2142 CA LYS A 142 5.477 -21.957 2.809 1.00 0.00 C ATOM 2143 C LYS A 142 4.360 -22.881 2.327 1.00 0.00 C ATOM 2144 O LYS A 142 4.514 -23.584 1.333 1.00 0.00 O ATOM 2145 CB LYS A 142 5.873 -22.293 4.255 1.00 0.00 C ATOM 2146 CG LYS A 142 6.929 -23.381 4.399 1.00 0.00 C ATOM 2147 CD LYS A 142 6.466 -24.723 3.847 1.00 0.00 C ATOM 2148 CE LYS A 142 7.521 -25.803 4.037 1.00 0.00 C ATOM 2149 NZ LYS A 142 7.791 -26.084 5.474 1.00 0.00 N ATOM 0 H LYS A 142 5.080 -20.095 3.654 1.00 0.00 H new ATOM 0 HA LYS A 142 6.335 -22.105 2.153 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.240 -21.386 4.735 1.00 0.00 H new ATOM 0 HB3 LYS A 142 4.979 -22.601 4.798 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.836 -23.072 3.880 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.187 -23.495 5.452 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.544 -25.023 4.345 1.00 0.00 H new ATOM 0 HD3 LYS A 142 6.237 -24.621 2.786 1.00 0.00 H new ATOM 0 HE2 LYS A 142 7.192 -26.719 3.546 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.446 -25.494 3.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 8.341 -26.963 5.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 8.331 -25.296 5.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 6.890 -26.190 5.982 1.00 0.00 H new ATOM 2163 N MET A 143 3.233 -22.853 3.028 1.00 0.00 N ATOM 2164 CA MET A 143 2.117 -23.745 2.722 1.00 0.00 C ATOM 2165 C MET A 143 1.518 -23.486 1.340 1.00 0.00 C ATOM 2166 O MET A 143 1.041 -24.417 0.697 1.00 0.00 O ATOM 2167 CB MET A 143 1.035 -23.649 3.796 1.00 0.00 C ATOM 2168 CG MET A 143 1.361 -24.441 5.052 1.00 0.00 C ATOM 2169 SD MET A 143 0.016 -24.439 6.253 1.00 0.00 S ATOM 2170 CE MET A 143 -0.073 -22.696 6.647 1.00 0.00 C ATOM 0 H MET A 143 3.066 -22.223 3.813 1.00 0.00 H new ATOM 0 HA MET A 143 2.521 -24.757 2.712 1.00 0.00 H new ATOM 0 HB2 MET A 143 0.890 -22.602 4.063 1.00 0.00 H new ATOM 0 HB3 MET A 143 0.091 -24.007 3.384 1.00 0.00 H new ATOM 0 HG2 MET A 143 1.594 -25.470 4.776 1.00 0.00 H new ATOM 0 HG3 MET A 143 2.256 -24.025 5.515 1.00 0.00 H new ATOM 0 HE1 MET A 143 -0.629 -22.561 7.575 1.00 0.00 H new ATOM 0 HE2 MET A 143 0.935 -22.298 6.767 1.00 0.00 H new ATOM 0 HE3 MET A 143 -0.579 -22.166 5.840 1.00 0.00 H new ATOM 2180 N TRP A 144 1.557 -22.242 0.875 1.00 0.00 N ATOM 2181 CA TRP A 144 1.049 -21.911 -0.457 1.00 0.00 C ATOM 2182 C TRP A 144 1.942 -22.503 -1.543 1.00 0.00 C ATOM 2183 O TRP A 144 1.459 -23.124 -2.492 1.00 0.00 O ATOM 2184 CB TRP A 144 0.944 -20.390 -0.621 1.00 0.00 C ATOM 2185 CG TRP A 144 0.881 -19.916 -2.047 1.00 0.00 C ATOM 2186 CD1 TRP A 144 1.752 -19.054 -2.647 1.00 0.00 C ATOM 2187 CD2 TRP A 144 -0.080 -20.276 -3.054 1.00 0.00 C ATOM 2188 NE1 TRP A 144 1.385 -18.842 -3.951 1.00 0.00 N ATOM 2189 CE2 TRP A 144 0.268 -19.584 -4.228 1.00 0.00 C ATOM 2190 CE3 TRP A 144 -1.203 -21.109 -3.077 1.00 0.00 C ATOM 2191 CZ2 TRP A 144 -0.460 -19.703 -5.411 1.00 0.00 C ATOM 2192 CZ3 TRP A 144 -1.924 -21.226 -4.250 1.00 0.00 C ATOM 2193 CH2 TRP A 144 -1.551 -20.526 -5.403 1.00 0.00 C ATOM 0 H TRP A 144 1.932 -21.449 1.395 1.00 0.00 H new ATOM 0 HA TRP A 144 0.055 -22.346 -0.562 1.00 0.00 H new ATOM 0 HB2 TRP A 144 0.054 -20.042 -0.097 1.00 0.00 H new ATOM 0 HB3 TRP A 144 1.802 -19.925 -0.135 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.607 -18.604 -2.165 1.00 0.00 H new ATOM 0 HE1 TRP A 144 1.867 -18.230 -4.609 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -1.502 -21.652 -2.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -0.172 -19.164 -6.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.791 -21.869 -4.277 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -2.136 -20.638 -6.304 1.00 0.00 H new ATOM 2204 N ARG A 145 3.244 -22.324 -1.388 1.00 0.00 N ATOM 2205 CA ARG A 145 4.200 -22.773 -2.388 1.00 0.00 C ATOM 2206 C ARG A 145 4.321 -24.287 -2.348 1.00 0.00 C ATOM 2207 O ARG A 145 4.501 -24.947 -3.374 1.00 0.00 O ATOM 2208 CB ARG A 145 5.562 -22.140 -2.123 1.00 0.00 C ATOM 2209 CG ARG A 145 6.481 -22.141 -3.332 1.00 0.00 C ATOM 2210 CD ARG A 145 7.782 -21.408 -3.045 1.00 0.00 C ATOM 2211 NE ARG A 145 8.555 -22.031 -1.970 1.00 0.00 N ATOM 2212 CZ ARG A 145 9.828 -21.731 -1.704 1.00 0.00 C ATOM 2213 NH1 ARG A 145 10.462 -20.822 -2.428 1.00 0.00 N ATOM 2214 NH2 ARG A 145 10.466 -22.333 -0.711 1.00 0.00 N ATOM 0 H ARG A 145 3.664 -21.870 -0.577 1.00 0.00 H new ATOM 0 HA ARG A 145 3.849 -22.470 -3.375 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.417 -21.113 -1.789 1.00 0.00 H new ATOM 0 HB3 ARG A 145 6.049 -22.674 -1.307 1.00 0.00 H new ATOM 0 HG2 ARG A 145 6.698 -23.168 -3.624 1.00 0.00 H new ATOM 0 HG3 ARG A 145 5.975 -21.670 -4.175 1.00 0.00 H new ATOM 0 HD2 ARG A 145 8.386 -21.379 -3.952 1.00 0.00 H new ATOM 0 HD3 ARG A 145 7.561 -20.375 -2.777 1.00 0.00 H new ATOM 0 HE ARG A 145 8.095 -22.734 -1.391 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.978 -20.349 -3.191 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.435 -20.594 -2.223 1.00 0.00 H new ATOM 0 HH21 ARG A 145 9.984 -23.031 -0.144 1.00 0.00 H new ATOM 0 HH22 ARG A 145 11.439 -22.099 -0.514 1.00 0.00 H new ATOM 2228 N ASP A 146 4.199 -24.819 -1.144 1.00 0.00 N ATOM 2229 CA ASP A 146 4.310 -26.255 -0.915 1.00 0.00 C ATOM 2230 C ASP A 146 3.066 -26.995 -1.393 1.00 0.00 C ATOM 2231 O ASP A 146 3.171 -28.061 -2.006 1.00 0.00 O ATOM 2232 CB ASP A 146 4.546 -26.535 0.574 1.00 0.00 C ATOM 2233 CG ASP A 146 4.575 -28.015 0.901 1.00 0.00 C ATOM 2234 OD1 ASP A 146 5.493 -28.719 0.427 1.00 0.00 O ATOM 2235 OD2 ASP A 146 3.688 -28.478 1.652 1.00 0.00 O ATOM 0 H ASP A 146 4.021 -24.274 -0.300 1.00 0.00 H new ATOM 0 HA ASP A 146 5.160 -26.620 -1.491 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.490 -26.083 0.878 1.00 0.00 H new ATOM 0 HB3 ASP A 146 3.760 -26.055 1.157 1.00 0.00 H new ATOM 2240 N ASP A 147 1.894 -26.430 -1.139 1.00 0.00 N ATOM 2241 CA ASP A 147 0.650 -27.080 -1.529 1.00 0.00 C ATOM 2242 C ASP A 147 -0.433 -26.051 -1.850 1.00 0.00 C ATOM 2243 O ASP A 147 -1.060 -25.483 -0.953 1.00 0.00 O ATOM 2244 CB ASP A 147 0.174 -28.019 -0.419 1.00 0.00 C ATOM 2245 CG ASP A 147 -0.947 -28.923 -0.874 1.00 0.00 C ATOM 2246 OD1 ASP A 147 -2.043 -28.417 -1.154 1.00 0.00 O ATOM 2247 OD2 ASP A 147 -0.734 -30.151 -0.965 1.00 0.00 O ATOM 0 H ASP A 147 1.778 -25.532 -0.669 1.00 0.00 H new ATOM 0 HA ASP A 147 0.841 -27.662 -2.430 1.00 0.00 H new ATOM 0 HB2 ASP A 147 1.011 -28.627 -0.076 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.162 -27.429 0.434 1.00 0.00 H new ATOM 2252 N ARG A 148 -0.648 -25.823 -3.142 1.00 0.00 N ATOM 2253 CA ARG A 148 -1.641 -24.859 -3.620 1.00 0.00 C ATOM 2254 C ARG A 148 -3.072 -25.211 -3.199 1.00 0.00 C ATOM 2255 O ARG A 148 -3.963 -24.372 -3.269 1.00 0.00 O ATOM 2256 CB ARG A 148 -1.577 -24.757 -5.140 1.00 0.00 C ATOM 2257 CG ARG A 148 -1.743 -26.087 -5.857 1.00 0.00 C ATOM 2258 CD ARG A 148 -1.721 -25.907 -7.364 1.00 0.00 C ATOM 2259 NE ARG A 148 -1.760 -27.183 -8.074 1.00 0.00 N ATOM 2260 CZ ARG A 148 -1.964 -27.293 -9.385 1.00 0.00 C ATOM 2261 NH1 ARG A 148 -2.229 -26.217 -10.113 1.00 0.00 N ATOM 2262 NH2 ARG A 148 -1.921 -28.486 -9.960 1.00 0.00 N ATOM 0 H ARG A 148 -0.141 -26.299 -3.888 1.00 0.00 H new ATOM 0 HA ARG A 148 -1.392 -23.903 -3.159 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -2.354 -24.073 -5.481 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -0.620 -24.320 -5.424 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -0.945 -26.766 -5.558 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -2.684 -26.549 -5.557 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -2.573 -25.298 -7.668 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -0.821 -25.362 -7.650 1.00 0.00 H new ATOM 0 HE ARG A 148 -1.623 -28.038 -7.535 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -2.277 -25.300 -9.669 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -2.385 -26.306 -11.117 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -1.732 -29.316 -9.398 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -2.077 -28.574 -10.964 1.00 0.00 H new ATOM 2276 N GLU A 149 -3.272 -26.423 -2.721 1.00 0.00 N ATOM 2277 CA GLU A 149 -4.613 -26.873 -2.357 1.00 0.00 C ATOM 2278 C GLU A 149 -4.854 -26.613 -0.876 1.00 0.00 C ATOM 2279 O GLU A 149 -5.962 -26.268 -0.456 1.00 0.00 O ATOM 2280 CB GLU A 149 -4.828 -28.348 -2.705 1.00 0.00 C ATOM 2281 CG GLU A 149 -6.211 -28.854 -2.329 1.00 0.00 C ATOM 2282 CD GLU A 149 -6.625 -30.080 -3.111 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -6.298 -31.208 -2.691 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -7.296 -29.919 -4.150 1.00 0.00 O ATOM 0 H GLU A 149 -2.535 -27.113 -2.574 1.00 0.00 H new ATOM 0 HA GLU A 149 -5.339 -26.305 -2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -4.675 -28.489 -3.775 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -4.076 -28.949 -2.193 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -6.230 -29.086 -1.264 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -6.940 -28.061 -2.495 1.00 0.00 H new ATOM 2291 N GLN A 150 -3.792 -26.758 -0.099 1.00 0.00 N ATOM 2292 CA GLN A 150 -3.807 -26.396 1.307 1.00 0.00 C ATOM 2293 C GLN A 150 -4.128 -24.915 1.451 1.00 0.00 C ATOM 2294 O GLN A 150 -4.886 -24.513 2.328 1.00 0.00 O ATOM 2295 CB GLN A 150 -2.452 -26.714 1.951 1.00 0.00 C ATOM 2296 CG GLN A 150 -2.297 -26.175 3.366 1.00 0.00 C ATOM 2297 CD GLN A 150 -3.354 -26.695 4.323 1.00 0.00 C ATOM 2298 OE1 GLN A 150 -3.752 -26.001 5.254 1.00 0.00 O ATOM 2299 NE2 GLN A 150 -3.804 -27.920 4.113 1.00 0.00 N ATOM 0 H GLN A 150 -2.899 -27.129 -0.425 1.00 0.00 H new ATOM 0 HA GLN A 150 -4.575 -26.977 1.818 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -2.314 -27.795 1.968 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.659 -26.301 1.327 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -1.310 -26.443 3.744 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -2.343 -25.086 3.340 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -3.449 -28.466 3.328 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -4.506 -28.319 4.736 1.00 0.00 H new ATOM 2308 N PHE A 151 -3.559 -24.106 0.575 1.00 0.00 N ATOM 2309 CA PHE A 151 -3.823 -22.679 0.596 1.00 0.00 C ATOM 2310 C PHE A 151 -5.241 -22.399 0.123 1.00 0.00 C ATOM 2311 O PHE A 151 -5.923 -21.536 0.665 1.00 0.00 O ATOM 2312 CB PHE A 151 -2.827 -21.935 -0.281 1.00 0.00 C ATOM 2313 CG PHE A 151 -2.662 -20.488 0.100 1.00 0.00 C ATOM 2314 CD1 PHE A 151 -2.033 -20.138 1.285 1.00 0.00 C ATOM 2315 CD2 PHE A 151 -3.134 -19.482 -0.726 1.00 0.00 C ATOM 2316 CE1 PHE A 151 -1.878 -18.810 1.637 1.00 0.00 C ATOM 2317 CE2 PHE A 151 -2.981 -18.154 -0.379 1.00 0.00 C ATOM 2318 CZ PHE A 151 -2.353 -17.817 0.804 1.00 0.00 C ATOM 0 H PHE A 151 -2.915 -24.410 -0.155 1.00 0.00 H new ATOM 0 HA PHE A 151 -3.714 -22.326 1.622 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -1.859 -22.432 -0.221 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.152 -21.995 -1.320 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -1.660 -20.911 1.940 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.627 -19.739 -1.652 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -1.386 -18.550 2.563 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.353 -17.379 -1.033 1.00 0.00 H new ATOM 0 HZ PHE A 151 -2.234 -16.779 1.077 1.00 0.00 H new ATOM 2328 N TYR A 152 -5.676 -23.133 -0.897 1.00 0.00 N ATOM 2329 CA TYR A 152 -7.036 -23.001 -1.415 1.00 0.00 C ATOM 2330 C TYR A 152 -8.090 -23.185 -0.325 1.00 0.00 C ATOM 2331 O TYR A 152 -9.014 -22.376 -0.212 1.00 0.00 O ATOM 2332 CB TYR A 152 -7.289 -23.998 -2.549 1.00 0.00 C ATOM 2333 CG TYR A 152 -6.740 -23.570 -3.895 1.00 0.00 C ATOM 2334 CD1 TYR A 152 -6.305 -22.267 -4.120 1.00 0.00 C ATOM 2335 CD2 TYR A 152 -6.668 -24.475 -4.948 1.00 0.00 C ATOM 2336 CE1 TYR A 152 -5.814 -21.882 -5.351 1.00 0.00 C ATOM 2337 CE2 TYR A 152 -6.180 -24.094 -6.183 1.00 0.00 C ATOM 2338 CZ TYR A 152 -5.754 -22.797 -6.379 1.00 0.00 C ATOM 2339 OH TYR A 152 -5.280 -22.410 -7.613 1.00 0.00 O ATOM 0 H TYR A 152 -5.107 -23.826 -1.382 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.125 -21.985 -1.801 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -6.847 -24.957 -2.278 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.363 -24.158 -2.643 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -6.353 -21.545 -3.318 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -6.999 -25.492 -4.798 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -5.478 -20.868 -5.508 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -6.132 -24.809 -6.991 1.00 0.00 H new ATOM 0 HH TYR A 152 -5.302 -23.174 -8.226 1.00 0.00 H new ATOM 2349 N LYS A 153 -7.959 -24.239 0.478 1.00 0.00 N ATOM 2350 CA LYS A 153 -8.927 -24.489 1.543 1.00 0.00 C ATOM 2351 C LYS A 153 -8.871 -23.383 2.586 1.00 0.00 C ATOM 2352 O LYS A 153 -9.903 -22.929 3.079 1.00 0.00 O ATOM 2353 CB LYS A 153 -8.695 -25.840 2.216 1.00 0.00 C ATOM 2354 CG LYS A 153 -7.369 -25.964 2.941 1.00 0.00 C ATOM 2355 CD LYS A 153 -7.200 -27.338 3.564 1.00 0.00 C ATOM 2356 CE LYS A 153 -8.275 -27.621 4.602 1.00 0.00 C ATOM 2357 NZ LYS A 153 -8.038 -28.910 5.299 1.00 0.00 N ATOM 0 H LYS A 153 -7.205 -24.923 0.414 1.00 0.00 H new ATOM 0 HA LYS A 153 -9.915 -24.505 1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -9.501 -26.020 2.927 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -8.756 -26.623 1.460 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.553 -25.777 2.243 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -7.305 -25.201 3.717 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -7.238 -28.098 2.784 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -6.217 -27.408 4.030 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -8.299 -26.812 5.332 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -9.252 -27.643 4.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.790 -29.070 5.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -8.040 -29.685 4.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.117 -28.880 5.781 1.00 0.00 H new ATOM 2371 N ILE A 154 -7.660 -22.948 2.906 1.00 0.00 N ATOM 2372 CA ILE A 154 -7.461 -21.848 3.838 1.00 0.00 C ATOM 2373 C ILE A 154 -8.136 -20.584 3.311 1.00 0.00 C ATOM 2374 O ILE A 154 -8.761 -19.843 4.064 1.00 0.00 O ATOM 2375 CB ILE A 154 -5.957 -21.573 4.086 1.00 0.00 C ATOM 2376 CG1 ILE A 154 -5.313 -22.760 4.811 1.00 0.00 C ATOM 2377 CG2 ILE A 154 -5.763 -20.292 4.888 1.00 0.00 C ATOM 2378 CD1 ILE A 154 -3.824 -22.599 5.039 1.00 0.00 C ATOM 0 H ILE A 154 -6.797 -23.343 2.532 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.912 -22.135 4.788 1.00 0.00 H new ATOM 0 HB ILE A 154 -5.469 -21.445 3.120 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -5.806 -22.898 5.773 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -5.487 -23.666 4.231 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.699 -20.121 5.049 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -6.187 -19.451 4.339 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.265 -20.386 5.851 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -3.438 -23.477 5.557 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -3.318 -22.492 4.079 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -3.643 -21.712 5.645 1.00 0.00 H new ATOM 2390 N ALA A 155 -8.030 -20.374 2.004 1.00 0.00 N ATOM 2391 CA ALA A 155 -8.644 -19.226 1.351 1.00 0.00 C ATOM 2392 C ALA A 155 -10.151 -19.225 1.564 1.00 0.00 C ATOM 2393 O ALA A 155 -10.726 -18.211 1.955 1.00 0.00 O ATOM 2394 CB ALA A 155 -8.315 -19.221 -0.134 1.00 0.00 C ATOM 0 H ALA A 155 -7.520 -20.990 1.372 1.00 0.00 H new ATOM 0 HA ALA A 155 -8.237 -18.320 1.799 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -8.781 -18.357 -0.607 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -7.234 -19.168 -0.267 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -8.693 -20.134 -0.594 1.00 0.00 H new ATOM 2400 N LYS A 156 -10.784 -20.375 1.339 1.00 0.00 N ATOM 2401 CA LYS A 156 -12.220 -20.513 1.531 1.00 0.00 C ATOM 2402 C LYS A 156 -12.574 -20.332 3.003 1.00 0.00 C ATOM 2403 O LYS A 156 -13.610 -19.765 3.343 1.00 0.00 O ATOM 2404 CB LYS A 156 -12.685 -21.887 1.052 1.00 0.00 C ATOM 2405 CG LYS A 156 -12.474 -22.122 -0.435 1.00 0.00 C ATOM 2406 CD LYS A 156 -12.832 -23.544 -0.835 1.00 0.00 C ATOM 2407 CE LYS A 156 -12.618 -23.768 -2.324 1.00 0.00 C ATOM 2408 NZ LYS A 156 -12.825 -25.188 -2.710 1.00 0.00 N ATOM 0 H LYS A 156 -10.319 -21.226 1.022 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.725 -19.743 0.948 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -12.152 -22.656 1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.744 -22.002 1.282 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -13.082 -21.419 -1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -11.433 -21.923 -0.691 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -12.223 -24.248 -0.268 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -13.873 -23.745 -0.580 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -13.304 -23.136 -2.888 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.607 -23.463 -2.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.669 -25.296 -3.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -12.154 -25.790 -2.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -13.797 -25.473 -2.476 1.00 0.00 H new ATOM 2422 N GLN A 157 -11.692 -20.819 3.868 1.00 0.00 N ATOM 2423 CA GLN A 157 -11.848 -20.675 5.301 1.00 0.00 C ATOM 2424 C GLN A 157 -11.851 -19.204 5.695 1.00 0.00 C ATOM 2425 O GLN A 157 -12.693 -18.763 6.477 1.00 0.00 O ATOM 2426 CB GLN A 157 -10.728 -21.436 6.012 1.00 0.00 C ATOM 2427 CG GLN A 157 -10.437 -20.944 7.412 1.00 0.00 C ATOM 2428 CD GLN A 157 -9.377 -21.766 8.125 1.00 0.00 C ATOM 2429 OE1 GLN A 157 -9.370 -21.853 9.352 1.00 0.00 O ATOM 2430 NE2 GLN A 157 -8.492 -22.402 7.366 1.00 0.00 N ATOM 0 H GLN A 157 -10.850 -21.324 3.591 1.00 0.00 H new ATOM 0 HA GLN A 157 -12.806 -21.097 5.605 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -10.994 -22.492 6.058 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -9.818 -21.362 5.416 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -10.111 -19.905 7.365 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -11.357 -20.964 7.996 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -8.528 -22.306 6.351 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -7.776 -22.986 7.798 1.00 0.00 H new ATOM 2439 N ILE A 158 -10.920 -18.439 5.139 1.00 0.00 N ATOM 2440 CA ILE A 158 -10.850 -17.013 5.420 1.00 0.00 C ATOM 2441 C ILE A 158 -12.074 -16.302 4.837 1.00 0.00 C ATOM 2442 O ILE A 158 -12.554 -15.313 5.393 1.00 0.00 O ATOM 2443 CB ILE A 158 -9.547 -16.384 4.862 1.00 0.00 C ATOM 2444 CG1 ILE A 158 -8.318 -17.109 5.423 1.00 0.00 C ATOM 2445 CG2 ILE A 158 -9.473 -14.899 5.197 1.00 0.00 C ATOM 2446 CD1 ILE A 158 -8.179 -17.005 6.927 1.00 0.00 C ATOM 0 H ILE A 158 -10.207 -18.781 4.494 1.00 0.00 H new ATOM 0 HA ILE A 158 -10.841 -16.886 6.502 1.00 0.00 H new ATOM 0 HB ILE A 158 -9.558 -16.494 3.778 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -8.371 -18.162 5.145 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.422 -16.700 4.956 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -8.550 -14.481 4.795 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -10.327 -14.384 4.757 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -9.489 -14.769 6.279 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.287 -17.543 7.248 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.094 -15.957 7.213 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.057 -17.441 7.405 1.00 0.00 H new ATOM 2458 N VAL A 159 -12.587 -16.830 3.728 1.00 0.00 N ATOM 2459 CA VAL A 159 -13.829 -16.331 3.139 1.00 0.00 C ATOM 2460 C VAL A 159 -14.977 -16.477 4.138 1.00 0.00 C ATOM 2461 O VAL A 159 -15.804 -15.578 4.294 1.00 0.00 O ATOM 2462 CB VAL A 159 -14.181 -17.073 1.825 1.00 0.00 C ATOM 2463 CG1 VAL A 159 -15.577 -16.706 1.340 1.00 0.00 C ATOM 2464 CG2 VAL A 159 -13.154 -16.765 0.745 1.00 0.00 C ATOM 0 H VAL A 159 -12.162 -17.604 3.218 1.00 0.00 H new ATOM 0 HA VAL A 159 -13.681 -15.278 2.900 1.00 0.00 H new ATOM 0 HB VAL A 159 -14.164 -18.143 2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -15.794 -17.243 0.417 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -16.310 -16.979 2.099 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -15.628 -15.633 1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -13.418 -17.295 -0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -13.140 -15.692 0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -12.167 -17.087 1.079 1.00 0.00 H new ATOM 2474 N GLN A 160 -15.005 -17.607 4.832 1.00 0.00 N ATOM 2475 CA GLN A 160 -16.005 -17.836 5.863 1.00 0.00 C ATOM 2476 C GLN A 160 -15.820 -16.847 7.006 1.00 0.00 C ATOM 2477 O GLN A 160 -16.775 -16.230 7.462 1.00 0.00 O ATOM 2478 CB GLN A 160 -15.909 -19.259 6.411 1.00 0.00 C ATOM 2479 CG GLN A 160 -15.949 -20.340 5.347 1.00 0.00 C ATOM 2480 CD GLN A 160 -15.725 -21.717 5.933 1.00 0.00 C ATOM 2481 OE1 GLN A 160 -14.590 -22.179 6.037 1.00 0.00 O ATOM 2482 NE2 GLN A 160 -16.800 -22.384 6.321 1.00 0.00 N ATOM 0 H GLN A 160 -14.348 -18.376 4.700 1.00 0.00 H new ATOM 0 HA GLN A 160 -16.987 -17.696 5.412 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -14.983 -19.356 6.977 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -16.729 -19.423 7.110 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -16.913 -20.314 4.839 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -15.187 -20.137 4.595 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.725 -21.966 6.218 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -16.704 -23.316 6.723 1.00 0.00 H new ATOM 2491 N LYS A 161 -14.577 -16.693 7.445 1.00 0.00 N ATOM 2492 CA LYS A 161 -14.247 -15.835 8.578 1.00 0.00 C ATOM 2493 C LYS A 161 -14.593 -14.374 8.303 1.00 0.00 C ATOM 2494 O LYS A 161 -15.095 -13.667 9.178 1.00 0.00 O ATOM 2495 CB LYS A 161 -12.762 -15.967 8.907 1.00 0.00 C ATOM 2496 CG LYS A 161 -12.369 -17.369 9.341 1.00 0.00 C ATOM 2497 CD LYS A 161 -10.945 -17.426 9.860 1.00 0.00 C ATOM 2498 CE LYS A 161 -10.571 -18.838 10.287 1.00 0.00 C ATOM 2499 NZ LYS A 161 -11.579 -19.422 11.214 1.00 0.00 N ATOM 0 H LYS A 161 -13.771 -17.158 7.028 1.00 0.00 H new ATOM 0 HA LYS A 161 -14.844 -16.160 9.430 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -12.176 -15.687 8.032 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -12.508 -15.263 9.700 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -13.052 -17.713 10.118 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -12.475 -18.052 8.498 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -10.259 -17.084 9.085 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -10.836 -16.747 10.705 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -10.479 -19.472 9.405 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -9.596 -18.824 10.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -11.191 -20.281 11.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -11.812 -18.730 11.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -12.440 -19.663 10.683 1.00 0.00 H new ATOM 2513 N SER A 162 -14.316 -13.939 7.086 1.00 0.00 N ATOM 2514 CA SER A 162 -14.617 -12.572 6.674 1.00 0.00 C ATOM 2515 C SER A 162 -16.128 -12.320 6.639 1.00 0.00 C ATOM 2516 O SER A 162 -16.580 -11.203 6.886 1.00 0.00 O ATOM 2517 CB SER A 162 -13.978 -12.267 5.318 1.00 0.00 C ATOM 2518 OG SER A 162 -14.199 -13.319 4.398 1.00 0.00 O ATOM 0 H SER A 162 -13.882 -14.511 6.362 1.00 0.00 H new ATOM 0 HA SER A 162 -14.190 -11.896 7.414 1.00 0.00 H new ATOM 0 HB2 SER A 162 -14.390 -11.340 4.920 1.00 0.00 H new ATOM 0 HB3 SER A 162 -12.907 -12.111 5.445 1.00 0.00 H new ATOM 0 HG SER A 162 -13.556 -14.040 4.565 1.00 0.00 H new ATOM 2524 N LEU A 163 -16.907 -13.354 6.341 1.00 0.00 N ATOM 2525 CA LEU A 163 -18.360 -13.257 6.417 1.00 0.00 C ATOM 2526 C LEU A 163 -18.830 -13.368 7.869 1.00 0.00 C ATOM 2527 O LEU A 163 -19.847 -12.794 8.258 1.00 0.00 O ATOM 2528 CB LEU A 163 -19.006 -14.353 5.567 1.00 0.00 C ATOM 2529 CG LEU A 163 -18.699 -14.286 4.072 1.00 0.00 C ATOM 2530 CD1 LEU A 163 -19.356 -15.444 3.338 1.00 0.00 C ATOM 2531 CD2 LEU A 163 -19.166 -12.962 3.504 1.00 0.00 C ATOM 0 H LEU A 163 -16.558 -14.266 6.046 1.00 0.00 H new ATOM 0 HA LEU A 163 -18.664 -12.285 6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -18.680 -15.322 5.945 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -20.087 -14.305 5.702 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.621 -14.365 3.934 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -19.126 -15.378 2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -18.978 -16.387 3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -20.436 -15.398 3.479 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -18.942 -12.924 2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -20.241 -12.861 3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -18.651 -12.146 4.012 1.00 0.00 H new ATOM 2543 N GLY A 164 -18.071 -14.114 8.657 1.00 0.00 N ATOM 2544 CA GLY A 164 -18.377 -14.269 10.066 1.00 0.00 C ATOM 2545 C GLY A 164 -18.592 -15.716 10.468 1.00 0.00 C ATOM 2546 O GLY A 164 -19.585 -16.043 11.120 1.00 0.00 O ATOM 0 H GLY A 164 -17.242 -14.619 8.344 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -17.563 -13.850 10.658 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.272 -13.694 10.304 1.00 0.00 H new ATOM 2550 N LEU A 165 -17.672 -16.583 10.069 1.00 0.00 N ATOM 2551 CA LEU A 165 -17.732 -17.992 10.426 1.00 0.00 C ATOM 2552 C LEU A 165 -16.492 -18.403 11.209 1.00 0.00 C ATOM 2553 O LEU A 165 -15.515 -18.874 10.587 1.00 0.00 O ATOM 2554 CB LEU A 165 -17.878 -18.855 9.171 1.00 0.00 C ATOM 2555 CG LEU A 165 -19.288 -18.905 8.581 1.00 0.00 C ATOM 2556 CD1 LEU A 165 -19.306 -19.728 7.303 1.00 0.00 C ATOM 2557 CD2 LEU A 165 -20.265 -19.478 9.595 1.00 0.00 C ATOM 2558 OXT LEU A 165 -16.498 -18.248 12.448 1.00 0.00 O ATOM 0 H LEU A 165 -16.869 -16.331 9.493 1.00 0.00 H new ATOM 0 HA LEU A 165 -18.605 -18.147 11.060 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -17.195 -18.480 8.409 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -17.564 -19.871 9.409 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.595 -17.888 8.337 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -20.318 -19.751 6.899 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -18.634 -19.279 6.572 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -18.979 -20.745 7.520 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -21.264 -19.507 9.161 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -19.957 -20.488 9.866 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -20.275 -18.850 10.486 1.00 0.00 H new