USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1060 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 6 GLN : amide:sc= -1.05 X(o=-1.1,f=-0.59) USER MOD Single : A 7 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.12) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl -129:sc= -0.163 (180deg=-3.73!) USER MOD Single : A 38 SER OG : rot 180:sc= -0.0658 USER MOD Single : A 39 THR OG1 : rot -167:sc= -0.29 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 69:sc= 0.598 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.00319 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.0158 USER MOD Single : A 81 MET CE :methyl -150:sc= -0.031 (180deg=-0.807) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 178:sc= 0.204 (180deg=0.203) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 125 THR OG1 : rot -99:sc= 1.25 USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=-0.00062) USER MOD Single : A 138 MET CE :methyl -167:sc= -0.669 (180deg=-1.05) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot -15:sc= -1 USER MOD Single : A 143 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.00748) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -131:sc=-0.00031 (180deg=-0.0423) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 55 N ASP A 5 -22.703 9.429 8.964 1.00 0.00 N ATOM 56 CA ASP A 5 -22.162 8.145 9.502 1.00 0.00 C ATOM 57 C ASP A 5 -21.329 7.466 8.411 1.00 0.00 C ATOM 58 O ASP A 5 -20.188 7.103 8.628 1.00 0.00 O ATOM 59 CB ASP A 5 -23.320 7.229 9.915 1.00 0.00 C ATOM 60 CG ASP A 5 -23.803 7.614 11.316 1.00 0.00 C ATOM 61 OD1 ASP A 5 -24.504 8.607 11.429 1.00 0.00 O ATOM 62 OD2 ASP A 5 -23.464 6.910 12.252 1.00 0.00 O ATOM 0 HA ASP A 5 -21.539 8.342 10.374 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -24.138 7.316 9.200 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -22.996 6.188 9.904 1.00 0.00 H new ATOM 67 N GLN A 6 -21.891 7.311 7.236 1.00 0.00 N ATOM 68 CA GLN A 6 -21.144 6.671 6.110 1.00 0.00 C ATOM 69 C GLN A 6 -20.035 7.618 5.631 1.00 0.00 C ATOM 70 O GLN A 6 -18.931 7.193 5.343 1.00 0.00 O ATOM 71 CB GLN A 6 -22.104 6.385 4.950 1.00 0.00 C ATOM 72 CG GLN A 6 -23.019 5.207 5.308 1.00 0.00 C ATOM 73 CD GLN A 6 -24.231 5.711 6.102 1.00 0.00 C ATOM 74 OE1 GLN A 6 -24.465 5.277 7.212 1.00 0.00 O ATOM 75 NE2 GLN A 6 -25.018 6.613 5.579 1.00 0.00 N ATOM 0 H GLN A 6 -22.842 7.603 7.009 1.00 0.00 H new ATOM 0 HA GLN A 6 -20.704 5.735 6.454 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -22.703 7.270 4.736 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -21.539 6.156 4.047 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -23.352 4.704 4.400 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -22.468 4.473 5.895 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -24.825 6.980 4.647 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -25.826 6.950 6.103 1.00 0.00 H new ATOM 84 N GLN A 7 -20.321 8.900 5.549 1.00 0.00 N ATOM 85 CA GLN A 7 -19.289 9.881 5.095 1.00 0.00 C ATOM 86 C GLN A 7 -18.205 10.027 6.170 1.00 0.00 C ATOM 87 O GLN A 7 -17.033 10.102 5.861 1.00 0.00 O ATOM 88 CB GLN A 7 -19.945 11.242 4.837 1.00 0.00 C ATOM 89 CG GLN A 7 -19.156 11.993 3.759 1.00 0.00 C ATOM 90 CD GLN A 7 -20.064 13.016 3.072 1.00 0.00 C ATOM 91 OE1 GLN A 7 -19.945 14.203 3.303 1.00 0.00 O ATOM 92 NE2 GLN A 7 -20.973 12.606 2.227 1.00 0.00 N ATOM 0 H GLN A 7 -21.228 9.306 5.779 1.00 0.00 H new ATOM 0 HA GLN A 7 -18.835 9.520 4.172 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -20.978 11.105 4.518 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -19.971 11.826 5.757 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -18.299 12.496 4.207 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -18.765 11.289 3.025 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -21.075 11.610 2.031 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -21.580 13.282 1.763 1.00 0.00 H new ATOM 101 N ALA A 8 -18.585 10.061 7.431 1.00 0.00 N ATOM 102 CA ALA A 8 -17.566 10.192 8.524 1.00 0.00 C ATOM 103 C ALA A 8 -16.680 8.932 8.598 1.00 0.00 C ATOM 104 O ALA A 8 -15.657 8.931 9.258 1.00 0.00 O ATOM 105 CB ALA A 8 -18.275 10.386 9.866 1.00 0.00 C ATOM 0 H ALA A 8 -19.553 10.004 7.747 1.00 0.00 H new ATOM 0 HA ALA A 8 -16.936 11.054 8.306 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -17.533 10.481 10.659 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -18.884 11.289 9.829 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -18.914 9.526 10.068 1.00 0.00 H new ATOM 111 N GLU A 9 -17.053 7.867 7.921 1.00 0.00 N ATOM 112 CA GLU A 9 -16.225 6.623 7.946 1.00 0.00 C ATOM 113 C GLU A 9 -15.375 6.578 6.678 1.00 0.00 C ATOM 114 O GLU A 9 -14.179 6.355 6.733 1.00 0.00 O ATOM 115 CB GLU A 9 -17.136 5.391 8.002 1.00 0.00 C ATOM 116 CG GLU A 9 -17.692 5.223 9.418 1.00 0.00 C ATOM 117 CD GLU A 9 -18.680 4.053 9.448 1.00 0.00 C ATOM 118 OE1 GLU A 9 -19.846 4.279 9.174 1.00 0.00 O ATOM 119 OE2 GLU A 9 -18.253 2.950 9.743 1.00 0.00 O ATOM 0 H GLU A 9 -17.898 7.810 7.352 1.00 0.00 H new ATOM 0 HA GLU A 9 -15.582 6.624 8.826 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -17.954 5.500 7.290 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -16.578 4.501 7.712 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -16.878 5.042 10.120 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -18.189 6.140 9.735 1.00 0.00 H new ATOM 126 N ALA A 10 -15.982 6.819 5.537 1.00 0.00 N ATOM 127 CA ALA A 10 -15.210 6.825 4.260 1.00 0.00 C ATOM 128 C ALA A 10 -14.212 7.992 4.285 1.00 0.00 C ATOM 129 O ALA A 10 -13.187 7.953 3.630 1.00 0.00 O ATOM 130 CB ALA A 10 -16.167 6.994 3.078 1.00 0.00 C ATOM 0 H ALA A 10 -16.979 7.011 5.440 1.00 0.00 H new ATOM 0 HA ALA A 10 -14.674 5.882 4.152 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -15.599 6.998 2.148 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -16.879 6.169 3.065 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.706 7.936 3.178 1.00 0.00 H new ATOM 136 N ARG A 11 -14.498 9.021 5.059 1.00 0.00 N ATOM 137 CA ARG A 11 -13.561 10.182 5.150 1.00 0.00 C ATOM 138 C ARG A 11 -12.283 9.727 5.861 1.00 0.00 C ATOM 139 O ARG A 11 -11.185 10.020 5.425 1.00 0.00 O ATOM 140 CB ARG A 11 -14.212 11.320 5.948 1.00 0.00 C ATOM 141 CG ARG A 11 -14.707 12.407 4.988 1.00 0.00 C ATOM 142 CD ARG A 11 -13.639 13.497 4.859 1.00 0.00 C ATOM 143 NE ARG A 11 -14.151 14.600 3.996 1.00 0.00 N ATOM 144 CZ ARG A 11 -13.337 15.534 3.576 1.00 0.00 C ATOM 145 NH1 ARG A 11 -12.683 15.372 2.454 1.00 0.00 N ATOM 146 NH2 ARG A 11 -13.180 16.627 4.277 1.00 0.00 N ATOM 0 H ARG A 11 -15.340 9.101 5.629 1.00 0.00 H new ATOM 0 HA ARG A 11 -13.326 10.542 4.149 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -15.045 10.934 6.536 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -13.493 11.742 6.651 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -14.921 11.974 4.011 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -15.638 12.837 5.357 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -13.379 13.884 5.844 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -12.728 13.079 4.430 1.00 0.00 H new ATOM 0 HE ARG A 11 -15.136 14.626 3.733 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -12.809 14.519 1.909 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -12.048 16.099 2.124 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -13.692 16.751 5.150 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -12.545 17.356 3.950 1.00 0.00 H new ATOM 160 N ALA A 12 -12.422 8.995 6.944 1.00 0.00 N ATOM 161 CA ALA A 12 -11.222 8.496 7.681 1.00 0.00 C ATOM 162 C ALA A 12 -10.518 7.410 6.850 1.00 0.00 C ATOM 163 O ALA A 12 -9.340 7.158 7.025 1.00 0.00 O ATOM 164 CB ALA A 12 -11.657 7.905 9.026 1.00 0.00 C ATOM 0 H ALA A 12 -13.319 8.723 7.347 1.00 0.00 H new ATOM 0 HA ALA A 12 -10.534 9.324 7.851 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.782 7.541 9.564 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -12.153 8.674 9.618 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -12.347 7.079 8.854 1.00 0.00 H new ATOM 170 N PHE A 13 -11.231 6.765 5.950 1.00 0.00 N ATOM 171 CA PHE A 13 -10.608 5.696 5.110 1.00 0.00 C ATOM 172 C PHE A 13 -9.611 6.315 4.121 1.00 0.00 C ATOM 173 O PHE A 13 -8.486 5.867 4.009 1.00 0.00 O ATOM 174 CB PHE A 13 -11.703 4.950 4.338 1.00 0.00 C ATOM 175 CG PHE A 13 -11.202 3.576 3.949 1.00 0.00 C ATOM 176 CD1 PHE A 13 -11.212 2.536 4.886 1.00 0.00 C ATOM 177 CD2 PHE A 13 -10.728 3.345 2.651 1.00 0.00 C ATOM 178 CE1 PHE A 13 -10.747 1.266 4.526 1.00 0.00 C ATOM 179 CE2 PHE A 13 -10.263 2.075 2.293 1.00 0.00 C ATOM 180 CZ PHE A 13 -10.272 1.034 3.230 1.00 0.00 C ATOM 0 H PHE A 13 -12.219 6.937 5.764 1.00 0.00 H new ATOM 0 HA PHE A 13 -10.077 4.998 5.757 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -12.599 4.861 4.952 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -11.982 5.513 3.447 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -11.578 2.714 5.886 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -10.722 4.147 1.927 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -10.755 0.464 5.249 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -9.897 1.897 1.293 1.00 0.00 H new ATOM 0 HZ PHE A 13 -9.913 0.054 2.953 1.00 0.00 H new ATOM 190 N LEU A 14 -10.014 7.341 3.404 1.00 0.00 N ATOM 191 CA LEU A 14 -9.085 7.986 2.423 1.00 0.00 C ATOM 192 C LEU A 14 -8.848 9.448 2.816 1.00 0.00 C ATOM 193 O LEU A 14 -9.777 10.223 2.958 1.00 0.00 O ATOM 194 CB LEU A 14 -9.670 7.928 1.001 1.00 0.00 C ATOM 195 CG LEU A 14 -11.168 8.260 1.016 1.00 0.00 C ATOM 196 CD1 LEU A 14 -11.509 9.156 -0.176 1.00 0.00 C ATOM 197 CD2 LEU A 14 -11.979 6.965 0.919 1.00 0.00 C ATOM 0 H LEU A 14 -10.944 7.757 3.457 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.140 7.443 2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.143 8.632 0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.517 6.934 0.580 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.411 8.778 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -12.574 9.390 -0.163 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.934 10.080 -0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.263 8.638 -1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.043 7.200 0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.731 6.449 -0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.741 6.322 1.767 1.00 0.00 H new ATOM 209 N SER A 15 -7.604 9.827 2.982 1.00 0.00 N ATOM 210 CA SER A 15 -7.285 11.238 3.356 1.00 0.00 C ATOM 211 C SER A 15 -7.293 12.112 2.094 1.00 0.00 C ATOM 212 O SER A 15 -7.581 11.642 1.008 1.00 0.00 O ATOM 213 CB SER A 15 -5.901 11.293 4.012 1.00 0.00 C ATOM 214 OG SER A 15 -5.924 10.546 5.222 1.00 0.00 O ATOM 0 H SER A 15 -6.794 9.217 2.874 1.00 0.00 H new ATOM 0 HA SER A 15 -8.031 11.608 4.059 1.00 0.00 H new ATOM 0 HB2 SER A 15 -5.149 10.888 3.335 1.00 0.00 H new ATOM 0 HB3 SER A 15 -5.623 12.327 4.215 1.00 0.00 H new ATOM 0 HG SER A 15 -5.040 10.578 5.643 1.00 0.00 H new ATOM 220 N GLU A 16 -6.978 13.380 2.228 1.00 0.00 N ATOM 221 CA GLU A 16 -6.966 14.291 1.035 1.00 0.00 C ATOM 222 C GLU A 16 -5.969 13.783 -0.022 1.00 0.00 C ATOM 223 O GLU A 16 -6.119 14.059 -1.198 1.00 0.00 O ATOM 224 CB GLU A 16 -6.583 15.716 1.469 1.00 0.00 C ATOM 225 CG GLU A 16 -5.226 15.710 2.188 1.00 0.00 C ATOM 226 CD GLU A 16 -5.426 16.027 3.673 1.00 0.00 C ATOM 227 OE1 GLU A 16 -5.657 15.100 4.431 1.00 0.00 O ATOM 228 OE2 GLU A 16 -5.344 17.190 4.027 1.00 0.00 O ATOM 0 H GLU A 16 -6.729 13.824 3.112 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.964 14.303 0.597 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -6.537 16.369 0.597 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -7.350 16.120 2.130 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -4.748 14.737 2.075 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -4.561 16.446 1.736 1.00 0.00 H new ATOM 235 N GLU A 17 -4.963 13.035 0.380 1.00 0.00 N ATOM 236 CA GLU A 17 -3.976 12.503 -0.609 1.00 0.00 C ATOM 237 C GLU A 17 -4.676 11.481 -1.512 1.00 0.00 C ATOM 238 O GLU A 17 -4.573 11.541 -2.724 1.00 0.00 O ATOM 239 CB GLU A 17 -2.811 11.833 0.133 1.00 0.00 C ATOM 240 CG GLU A 17 -1.486 12.223 -0.529 1.00 0.00 C ATOM 241 CD GLU A 17 -0.530 11.028 -0.514 1.00 0.00 C ATOM 242 OE1 GLU A 17 -0.638 10.196 -1.396 1.00 0.00 O ATOM 243 OE2 GLU A 17 0.295 10.964 0.380 1.00 0.00 O ATOM 0 H GLU A 17 -4.787 12.773 1.350 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.585 13.319 -1.216 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.810 12.138 1.179 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.932 10.750 0.117 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.662 12.547 -1.555 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.039 13.065 -0.001 1.00 0.00 H new ATOM 250 N MET A 18 -5.404 10.557 -0.928 1.00 0.00 N ATOM 251 CA MET A 18 -6.137 9.539 -1.743 1.00 0.00 C ATOM 252 C MET A 18 -7.276 10.231 -2.493 1.00 0.00 C ATOM 253 O MET A 18 -7.464 10.028 -3.677 1.00 0.00 O ATOM 254 CB MET A 18 -6.720 8.464 -0.823 1.00 0.00 C ATOM 255 CG MET A 18 -6.229 7.084 -1.263 1.00 0.00 C ATOM 256 SD MET A 18 -6.898 5.818 -0.154 1.00 0.00 S ATOM 257 CE MET A 18 -5.491 5.743 0.983 1.00 0.00 C ATOM 0 H MET A 18 -5.521 10.465 0.081 1.00 0.00 H new ATOM 0 HA MET A 18 -5.451 9.074 -2.451 1.00 0.00 H new ATOM 0 HB2 MET A 18 -6.422 8.654 0.208 1.00 0.00 H new ATOM 0 HB3 MET A 18 -7.809 8.499 -0.852 1.00 0.00 H new ATOM 0 HG2 MET A 18 -6.542 6.886 -2.288 1.00 0.00 H new ATOM 0 HG3 MET A 18 -5.139 7.054 -1.251 1.00 0.00 H new ATOM 0 HE1 MET A 18 -5.693 5.009 1.763 1.00 0.00 H new ATOM 0 HE2 MET A 18 -4.595 5.452 0.434 1.00 0.00 H new ATOM 0 HE3 MET A 18 -5.337 6.722 1.437 1.00 0.00 H new ATOM 267 N ILE A 19 -8.031 11.049 -1.795 1.00 0.00 N ATOM 268 CA ILE A 19 -9.173 11.786 -2.431 1.00 0.00 C ATOM 269 C ILE A 19 -8.694 12.504 -3.707 1.00 0.00 C ATOM 270 O ILE A 19 -9.413 12.576 -4.685 1.00 0.00 O ATOM 271 CB ILE A 19 -9.729 12.819 -1.436 1.00 0.00 C ATOM 272 CG1 ILE A 19 -10.403 12.095 -0.265 1.00 0.00 C ATOM 273 CG2 ILE A 19 -10.757 13.715 -2.135 1.00 0.00 C ATOM 274 CD1 ILE A 19 -10.544 13.051 0.923 1.00 0.00 C ATOM 0 H ILE A 19 -7.903 11.239 -0.801 1.00 0.00 H new ATOM 0 HA ILE A 19 -9.955 11.075 -2.698 1.00 0.00 H new ATOM 0 HB ILE A 19 -8.908 13.432 -1.064 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -11.384 11.729 -0.568 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -9.814 11.225 0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -11.147 14.444 -1.425 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -10.281 14.236 -2.965 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -11.576 13.103 -2.513 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -11.024 12.532 1.753 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -9.557 13.395 1.232 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -11.152 13.907 0.631 1.00 0.00 H new ATOM 286 N ALA A 20 -7.488 13.031 -3.698 1.00 0.00 N ATOM 287 CA ALA A 20 -6.958 13.742 -4.906 1.00 0.00 C ATOM 288 C ALA A 20 -6.900 12.775 -6.096 1.00 0.00 C ATOM 289 O ALA A 20 -7.338 13.099 -7.184 1.00 0.00 O ATOM 290 CB ALA A 20 -5.554 14.272 -4.612 1.00 0.00 C ATOM 0 H ALA A 20 -6.849 12.998 -2.904 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.619 14.574 -5.150 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.169 14.789 -5.491 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.595 14.965 -3.772 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.896 13.440 -4.363 1.00 0.00 H new ATOM 296 N GLU A 21 -6.373 11.587 -5.892 1.00 0.00 N ATOM 297 CA GLU A 21 -6.297 10.591 -7.006 1.00 0.00 C ATOM 298 C GLU A 21 -7.716 10.214 -7.445 1.00 0.00 C ATOM 299 O GLU A 21 -7.985 10.050 -8.621 1.00 0.00 O ATOM 300 CB GLU A 21 -5.558 9.334 -6.529 1.00 0.00 C ATOM 301 CG GLU A 21 -4.063 9.468 -6.835 1.00 0.00 C ATOM 302 CD GLU A 21 -3.461 8.079 -7.071 1.00 0.00 C ATOM 303 OE1 GLU A 21 -3.067 7.452 -6.103 1.00 0.00 O ATOM 304 OE2 GLU A 21 -3.404 7.668 -8.217 1.00 0.00 O ATOM 0 H GLU A 21 -5.993 11.267 -5.001 1.00 0.00 H new ATOM 0 HA GLU A 21 -5.756 11.027 -7.846 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.709 9.196 -5.458 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.963 8.452 -7.025 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.916 10.094 -7.715 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.554 9.960 -6.006 1.00 0.00 H new ATOM 311 N PHE A 22 -8.630 10.092 -6.509 1.00 0.00 N ATOM 312 CA PHE A 22 -10.040 9.745 -6.866 1.00 0.00 C ATOM 313 C PHE A 22 -10.673 10.923 -7.626 1.00 0.00 C ATOM 314 O PHE A 22 -11.550 10.737 -8.449 1.00 0.00 O ATOM 315 CB PHE A 22 -10.851 9.461 -5.592 1.00 0.00 C ATOM 316 CG PHE A 22 -10.168 8.395 -4.753 1.00 0.00 C ATOM 317 CD1 PHE A 22 -9.512 7.319 -5.370 1.00 0.00 C ATOM 318 CD2 PHE A 22 -10.196 8.484 -3.355 1.00 0.00 C ATOM 319 CE1 PHE A 22 -8.889 6.338 -4.590 1.00 0.00 C ATOM 320 CE2 PHE A 22 -9.573 7.501 -2.578 1.00 0.00 C ATOM 321 CZ PHE A 22 -8.918 6.429 -3.196 1.00 0.00 C ATOM 0 H PHE A 22 -8.457 10.219 -5.512 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.044 8.854 -7.494 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -10.958 10.377 -5.010 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -11.856 9.134 -5.859 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -9.488 7.248 -6.447 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -10.699 9.312 -2.877 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -8.385 5.510 -5.066 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -9.597 7.569 -1.500 1.00 0.00 H new ATOM 0 HZ PHE A 22 -8.435 5.672 -2.595 1.00 0.00 H new ATOM 331 N LYS A 23 -10.225 12.133 -7.359 1.00 0.00 N ATOM 332 CA LYS A 23 -10.783 13.328 -8.064 1.00 0.00 C ATOM 333 C LYS A 23 -10.444 13.267 -9.563 1.00 0.00 C ATOM 334 O LYS A 23 -11.151 13.828 -10.381 1.00 0.00 O ATOM 335 CB LYS A 23 -10.183 14.600 -7.453 1.00 0.00 C ATOM 336 CG LYS A 23 -11.015 15.818 -7.868 1.00 0.00 C ATOM 337 CD LYS A 23 -10.100 17.036 -8.030 1.00 0.00 C ATOM 338 CE LYS A 23 -9.273 16.895 -9.314 1.00 0.00 C ATOM 339 NZ LYS A 23 -8.844 18.244 -9.786 1.00 0.00 N ATOM 0 H LYS A 23 -9.493 12.340 -6.679 1.00 0.00 H new ATOM 0 HA LYS A 23 -11.867 13.338 -7.949 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -10.160 14.517 -6.366 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -9.152 14.722 -7.785 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -11.534 15.614 -8.804 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -11.779 16.022 -7.118 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -10.696 17.948 -8.068 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -9.439 17.123 -7.168 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -8.400 16.269 -9.129 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.863 16.400 -10.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -8.284 18.145 -10.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -9.683 18.827 -9.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -8.266 18.701 -9.052 1.00 0.00 H new ATOM 353 N ALA A 24 -9.373 12.593 -9.933 1.00 0.00 N ATOM 354 CA ALA A 24 -8.996 12.499 -11.379 1.00 0.00 C ATOM 355 C ALA A 24 -10.144 11.872 -12.181 1.00 0.00 C ATOM 356 O ALA A 24 -10.604 12.435 -13.153 1.00 0.00 O ATOM 357 CB ALA A 24 -7.736 11.641 -11.530 1.00 0.00 C ATOM 0 H ALA A 24 -8.747 12.105 -9.292 1.00 0.00 H new ATOM 0 HA ALA A 24 -8.800 13.501 -11.760 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -7.465 11.575 -12.584 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.917 12.096 -10.972 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.928 10.641 -11.141 1.00 0.00 H new ATOM 363 N ALA A 25 -10.608 10.714 -11.776 1.00 0.00 N ATOM 364 CA ALA A 25 -11.732 10.041 -12.509 1.00 0.00 C ATOM 365 C ALA A 25 -13.060 10.794 -12.292 1.00 0.00 C ATOM 366 O ALA A 25 -14.022 10.573 -13.000 1.00 0.00 O ATOM 367 CB ALA A 25 -11.881 8.604 -12.004 1.00 0.00 C ATOM 0 H ALA A 25 -10.257 10.203 -10.966 1.00 0.00 H new ATOM 0 HA ALA A 25 -11.499 10.044 -13.574 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -12.697 8.114 -12.536 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.954 8.058 -12.180 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -12.098 8.614 -10.936 1.00 0.00 H new ATOM 373 N PHE A 26 -13.126 11.672 -11.318 1.00 0.00 N ATOM 374 CA PHE A 26 -14.391 12.425 -11.056 1.00 0.00 C ATOM 375 C PHE A 26 -14.666 13.452 -12.174 1.00 0.00 C ATOM 376 O PHE A 26 -15.792 13.875 -12.358 1.00 0.00 O ATOM 377 CB PHE A 26 -14.267 13.158 -9.714 1.00 0.00 C ATOM 378 CG PHE A 26 -15.610 13.714 -9.303 1.00 0.00 C ATOM 379 CD1 PHE A 26 -16.635 12.850 -8.901 1.00 0.00 C ATOM 380 CD2 PHE A 26 -15.829 15.097 -9.326 1.00 0.00 C ATOM 381 CE1 PHE A 26 -17.879 13.368 -8.519 1.00 0.00 C ATOM 382 CE2 PHE A 26 -17.071 15.614 -8.944 1.00 0.00 C ATOM 383 CZ PHE A 26 -18.096 14.750 -8.542 1.00 0.00 C ATOM 0 H PHE A 26 -12.354 11.899 -10.692 1.00 0.00 H new ATOM 0 HA PHE A 26 -15.219 11.717 -11.028 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -13.898 12.474 -8.950 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -13.540 13.966 -9.797 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -16.467 11.783 -8.885 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -15.039 15.764 -9.639 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -18.670 12.702 -8.207 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.239 16.681 -8.959 1.00 0.00 H new ATOM 0 HZ PHE A 26 -19.055 15.150 -8.249 1.00 0.00 H new ATOM 393 N ASP A 27 -13.655 13.869 -12.905 1.00 0.00 N ATOM 394 CA ASP A 27 -13.873 14.884 -13.986 1.00 0.00 C ATOM 395 C ASP A 27 -14.661 14.283 -15.165 1.00 0.00 C ATOM 396 O ASP A 27 -15.490 14.952 -15.754 1.00 0.00 O ATOM 397 CB ASP A 27 -12.510 15.430 -14.461 1.00 0.00 C ATOM 398 CG ASP A 27 -11.992 14.647 -15.678 1.00 0.00 C ATOM 399 OD1 ASP A 27 -11.473 13.560 -15.484 1.00 0.00 O ATOM 400 OD2 ASP A 27 -12.123 15.151 -16.781 1.00 0.00 O ATOM 0 H ASP A 27 -12.692 13.550 -12.799 1.00 0.00 H new ATOM 0 HA ASP A 27 -14.467 15.704 -13.582 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -12.607 16.485 -14.718 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -11.786 15.365 -13.649 1.00 0.00 H new ATOM 405 N MET A 28 -14.412 13.042 -15.523 1.00 0.00 N ATOM 406 CA MET A 28 -15.158 12.433 -16.675 1.00 0.00 C ATOM 407 C MET A 28 -16.641 12.298 -16.320 1.00 0.00 C ATOM 408 O MET A 28 -17.504 12.658 -17.098 1.00 0.00 O ATOM 409 CB MET A 28 -14.588 11.055 -17.043 1.00 0.00 C ATOM 410 CG MET A 28 -14.324 10.207 -15.794 1.00 0.00 C ATOM 411 SD MET A 28 -13.819 8.543 -16.294 1.00 0.00 S ATOM 412 CE MET A 28 -14.338 7.684 -14.788 1.00 0.00 C ATOM 0 H MET A 28 -13.732 12.430 -15.072 1.00 0.00 H new ATOM 0 HA MET A 28 -15.044 13.091 -17.537 1.00 0.00 H new ATOM 0 HB2 MET A 28 -15.287 10.534 -17.698 1.00 0.00 H new ATOM 0 HB3 MET A 28 -13.661 11.181 -17.602 1.00 0.00 H new ATOM 0 HG2 MET A 28 -13.546 10.668 -15.186 1.00 0.00 H new ATOM 0 HG3 MET A 28 -15.222 10.157 -15.178 1.00 0.00 H new ATOM 0 HE1 MET A 28 -13.515 7.074 -14.415 1.00 0.00 H new ATOM 0 HE2 MET A 28 -14.620 8.416 -14.031 1.00 0.00 H new ATOM 0 HE3 MET A 28 -15.192 7.044 -15.010 1.00 0.00 H new ATOM 422 N PHE A 29 -16.938 11.797 -15.146 1.00 0.00 N ATOM 423 CA PHE A 29 -18.366 11.653 -14.726 1.00 0.00 C ATOM 424 C PHE A 29 -19.017 13.041 -14.660 1.00 0.00 C ATOM 425 O PHE A 29 -20.208 13.188 -14.863 1.00 0.00 O ATOM 426 CB PHE A 29 -18.431 10.989 -13.344 1.00 0.00 C ATOM 427 CG PHE A 29 -18.696 9.507 -13.497 1.00 0.00 C ATOM 428 CD1 PHE A 29 -17.818 8.708 -14.243 1.00 0.00 C ATOM 429 CD2 PHE A 29 -19.821 8.932 -12.893 1.00 0.00 C ATOM 430 CE1 PHE A 29 -18.066 7.338 -14.382 1.00 0.00 C ATOM 431 CE2 PHE A 29 -20.068 7.561 -13.032 1.00 0.00 C ATOM 432 CZ PHE A 29 -19.191 6.764 -13.777 1.00 0.00 C ATOM 0 H PHE A 29 -16.252 11.481 -14.460 1.00 0.00 H new ATOM 0 HA PHE A 29 -18.898 11.034 -15.448 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -17.494 11.147 -12.811 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -19.219 11.448 -12.747 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -16.950 9.150 -14.710 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -20.499 9.547 -12.319 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -17.389 6.723 -14.956 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -20.935 7.118 -12.564 1.00 0.00 H new ATOM 0 HZ PHE A 29 -19.382 5.707 -13.885 1.00 0.00 H new ATOM 442 N ASP A 30 -18.232 14.058 -14.390 1.00 0.00 N ATOM 443 CA ASP A 30 -18.766 15.449 -14.321 1.00 0.00 C ATOM 444 C ASP A 30 -18.790 16.067 -15.731 1.00 0.00 C ATOM 445 O ASP A 30 -18.323 17.171 -15.949 1.00 0.00 O ATOM 446 CB ASP A 30 -17.866 16.275 -13.406 1.00 0.00 C ATOM 447 CG ASP A 30 -18.723 17.132 -12.468 1.00 0.00 C ATOM 448 OD1 ASP A 30 -19.419 18.004 -12.957 1.00 0.00 O ATOM 449 OD2 ASP A 30 -18.669 16.898 -11.273 1.00 0.00 O ATOM 0 H ASP A 30 -17.231 13.978 -14.213 1.00 0.00 H new ATOM 0 HA ASP A 30 -19.782 15.438 -13.926 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -17.222 15.616 -12.824 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -17.214 16.913 -14.002 1.00 0.00 H new ATOM 454 N ALA A 31 -19.320 15.350 -16.686 1.00 0.00 N ATOM 455 CA ALA A 31 -19.381 15.854 -18.098 1.00 0.00 C ATOM 456 C ALA A 31 -20.138 17.191 -18.178 1.00 0.00 C ATOM 457 O ALA A 31 -19.859 18.011 -19.033 1.00 0.00 O ATOM 458 CB ALA A 31 -20.093 14.818 -18.973 1.00 0.00 C ATOM 0 H ALA A 31 -19.720 14.422 -16.549 1.00 0.00 H new ATOM 0 HA ALA A 31 -18.362 16.013 -18.451 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -20.140 15.180 -20.000 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -19.543 13.878 -18.944 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -21.104 14.658 -18.598 1.00 0.00 H new ATOM 464 N ASP A 32 -21.091 17.416 -17.303 1.00 0.00 N ATOM 465 CA ASP A 32 -21.863 18.699 -17.335 1.00 0.00 C ATOM 466 C ASP A 32 -21.095 19.798 -16.586 1.00 0.00 C ATOM 467 O ASP A 32 -21.190 20.964 -16.925 1.00 0.00 O ATOM 468 CB ASP A 32 -23.229 18.488 -16.671 1.00 0.00 C ATOM 469 CG ASP A 32 -24.276 19.385 -17.338 1.00 0.00 C ATOM 470 OD1 ASP A 32 -24.311 20.562 -17.021 1.00 0.00 O ATOM 471 OD2 ASP A 32 -25.028 18.876 -18.153 1.00 0.00 O ATOM 0 H ASP A 32 -21.367 16.765 -16.568 1.00 0.00 H new ATOM 0 HA ASP A 32 -22.000 19.006 -18.372 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -23.526 17.443 -16.755 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -23.165 18.717 -15.607 1.00 0.00 H new ATOM 476 N GLY A 33 -20.341 19.441 -15.571 1.00 0.00 N ATOM 477 CA GLY A 33 -19.574 20.469 -14.802 1.00 0.00 C ATOM 478 C GLY A 33 -20.403 20.936 -13.599 1.00 0.00 C ATOM 479 O GLY A 33 -21.612 20.792 -13.575 1.00 0.00 O ATOM 0 H GLY A 33 -20.225 18.482 -15.244 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -18.626 20.052 -14.463 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -19.337 21.317 -15.445 1.00 0.00 H new ATOM 483 N GLY A 34 -19.761 21.497 -12.601 1.00 0.00 N ATOM 484 CA GLY A 34 -20.509 21.977 -11.399 1.00 0.00 C ATOM 485 C GLY A 34 -19.860 21.432 -10.121 1.00 0.00 C ATOM 486 O GLY A 34 -19.772 22.124 -9.124 1.00 0.00 O ATOM 0 H GLY A 34 -18.752 21.642 -12.569 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -20.515 23.067 -11.376 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -21.548 21.653 -11.455 1.00 0.00 H new ATOM 490 N GLY A 35 -19.408 20.199 -10.141 1.00 0.00 N ATOM 491 CA GLY A 35 -18.766 19.609 -8.925 1.00 0.00 C ATOM 492 C GLY A 35 -19.488 18.316 -8.504 1.00 0.00 C ATOM 493 O GLY A 35 -19.030 17.615 -7.620 1.00 0.00 O ATOM 0 H GLY A 35 -19.457 19.577 -10.948 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.717 19.396 -9.128 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -18.793 20.329 -8.107 1.00 0.00 H new ATOM 497 N ASP A 36 -20.607 17.993 -9.118 1.00 0.00 N ATOM 498 CA ASP A 36 -21.346 16.746 -8.743 1.00 0.00 C ATOM 499 C ASP A 36 -21.807 16.022 -10.015 1.00 0.00 C ATOM 500 O ASP A 36 -21.814 16.587 -11.095 1.00 0.00 O ATOM 501 CB ASP A 36 -22.573 17.093 -7.885 1.00 0.00 C ATOM 502 CG ASP A 36 -22.243 18.247 -6.930 1.00 0.00 C ATOM 503 OD1 ASP A 36 -21.676 17.979 -5.884 1.00 0.00 O ATOM 504 OD2 ASP A 36 -22.563 19.376 -7.262 1.00 0.00 O ATOM 0 H ASP A 36 -21.038 18.541 -9.862 1.00 0.00 H new ATOM 0 HA ASP A 36 -20.680 16.101 -8.170 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -23.408 17.371 -8.528 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -22.886 16.218 -7.315 1.00 0.00 H new ATOM 509 N ILE A 37 -22.196 14.775 -9.893 1.00 0.00 N ATOM 510 CA ILE A 37 -22.663 14.003 -11.086 1.00 0.00 C ATOM 511 C ILE A 37 -24.194 13.908 -11.059 1.00 0.00 C ATOM 512 O ILE A 37 -24.812 14.072 -10.025 1.00 0.00 O ATOM 513 CB ILE A 37 -22.059 12.588 -11.071 1.00 0.00 C ATOM 514 CG1 ILE A 37 -20.594 12.631 -10.595 1.00 0.00 C ATOM 515 CG2 ILE A 37 -22.114 11.995 -12.483 1.00 0.00 C ATOM 516 CD1 ILE A 37 -19.786 13.619 -11.445 1.00 0.00 C ATOM 0 H ILE A 37 -22.210 14.258 -9.014 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.341 14.515 -11.993 1.00 0.00 H new ATOM 0 HB ILE A 37 -22.636 11.969 -10.384 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -20.554 12.926 -9.546 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -20.153 11.637 -10.664 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -21.686 10.992 -12.474 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -23.151 11.944 -12.816 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -21.544 12.626 -13.165 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -18.753 13.639 -11.097 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -19.811 13.306 -12.489 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -20.218 14.615 -11.354 1.00 0.00 H new ATOM 528 N SER A 38 -24.809 13.635 -12.185 1.00 0.00 N ATOM 529 CA SER A 38 -26.300 13.520 -12.224 1.00 0.00 C ATOM 530 C SER A 38 -26.704 12.252 -12.992 1.00 0.00 C ATOM 531 O SER A 38 -25.863 11.474 -13.407 1.00 0.00 O ATOM 532 CB SER A 38 -26.886 14.751 -12.921 1.00 0.00 C ATOM 533 OG SER A 38 -28.215 14.963 -12.463 1.00 0.00 O ATOM 0 H SER A 38 -24.341 13.487 -13.079 1.00 0.00 H new ATOM 0 HA SER A 38 -26.685 13.459 -11.206 1.00 0.00 H new ATOM 0 HB2 SER A 38 -26.273 15.628 -12.712 1.00 0.00 H new ATOM 0 HB3 SER A 38 -26.880 14.608 -14.002 1.00 0.00 H new ATOM 0 HG SER A 38 -28.592 15.752 -12.906 1.00 0.00 H new ATOM 539 N THR A 39 -27.987 12.038 -13.184 1.00 0.00 N ATOM 540 CA THR A 39 -28.453 10.821 -13.923 1.00 0.00 C ATOM 541 C THR A 39 -28.099 10.947 -15.409 1.00 0.00 C ATOM 542 O THR A 39 -27.517 10.049 -15.988 1.00 0.00 O ATOM 543 CB THR A 39 -29.974 10.664 -13.776 1.00 0.00 C ATOM 544 OG1 THR A 39 -30.361 10.959 -12.439 1.00 0.00 O ATOM 545 CG2 THR A 39 -30.371 9.227 -14.117 1.00 0.00 C ATOM 0 H THR A 39 -28.731 12.656 -12.860 1.00 0.00 H new ATOM 0 HA THR A 39 -27.958 9.946 -13.503 1.00 0.00 H new ATOM 0 HB THR A 39 -30.476 11.353 -14.455 1.00 0.00 H new ATOM 0 HG1 THR A 39 -31.285 10.666 -12.294 1.00 0.00 H new ATOM 0 HG21 THR A 39 -31.450 9.113 -14.013 1.00 0.00 H new ATOM 0 HG22 THR A 39 -30.079 9.003 -15.143 1.00 0.00 H new ATOM 0 HG23 THR A 39 -29.867 8.539 -13.438 1.00 0.00 H new ATOM 553 N LYS A 40 -28.450 12.053 -16.026 1.00 0.00 N ATOM 554 CA LYS A 40 -28.138 12.244 -17.480 1.00 0.00 C ATOM 555 C LYS A 40 -26.622 12.172 -17.705 1.00 0.00 C ATOM 556 O LYS A 40 -26.160 11.524 -18.623 1.00 0.00 O ATOM 557 CB LYS A 40 -28.673 13.601 -17.967 1.00 0.00 C ATOM 558 CG LYS A 40 -28.194 14.735 -17.049 1.00 0.00 C ATOM 559 CD LYS A 40 -29.220 15.872 -17.060 1.00 0.00 C ATOM 560 CE LYS A 40 -28.499 17.220 -17.133 1.00 0.00 C ATOM 561 NZ LYS A 40 -29.395 18.233 -17.762 1.00 0.00 N ATOM 0 H LYS A 40 -28.939 12.832 -15.585 1.00 0.00 H new ATOM 0 HA LYS A 40 -28.623 11.450 -18.048 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -28.336 13.785 -18.987 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -29.763 13.581 -17.990 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -28.060 14.362 -16.033 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -27.224 15.103 -17.384 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -29.890 15.761 -17.912 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -29.836 15.827 -16.162 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -28.212 17.545 -16.133 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -27.581 17.122 -17.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -28.904 19.148 -17.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -29.648 17.924 -18.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -30.259 18.334 -17.192 1.00 0.00 H new ATOM 575 N GLU A 41 -25.849 12.826 -16.867 1.00 0.00 N ATOM 576 CA GLU A 41 -24.359 12.795 -17.016 1.00 0.00 C ATOM 577 C GLU A 41 -23.854 11.349 -16.914 1.00 0.00 C ATOM 578 O GLU A 41 -22.934 10.958 -17.607 1.00 0.00 O ATOM 579 CB GLU A 41 -23.717 13.630 -15.905 1.00 0.00 C ATOM 580 CG GLU A 41 -23.758 15.113 -16.285 1.00 0.00 C ATOM 581 CD GLU A 41 -24.571 15.891 -15.245 1.00 0.00 C ATOM 582 OE1 GLU A 41 -24.070 16.077 -14.147 1.00 0.00 O ATOM 583 OE2 GLU A 41 -25.676 16.294 -15.568 1.00 0.00 O ATOM 0 H GLU A 41 -26.190 13.382 -16.083 1.00 0.00 H new ATOM 0 HA GLU A 41 -24.090 13.205 -17.989 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -24.246 13.471 -14.965 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -22.686 13.313 -15.748 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -22.745 15.512 -16.341 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -24.203 15.233 -17.273 1.00 0.00 H new ATOM 590 N LEU A 42 -24.454 10.558 -16.053 1.00 0.00 N ATOM 591 CA LEU A 42 -24.024 9.133 -15.895 1.00 0.00 C ATOM 592 C LEU A 42 -24.181 8.392 -17.227 1.00 0.00 C ATOM 593 O LEU A 42 -23.247 7.788 -17.718 1.00 0.00 O ATOM 594 CB LEU A 42 -24.897 8.460 -14.829 1.00 0.00 C ATOM 595 CG LEU A 42 -24.012 7.882 -13.721 1.00 0.00 C ATOM 596 CD1 LEU A 42 -23.231 9.011 -13.043 1.00 0.00 C ATOM 597 CD2 LEU A 42 -24.887 7.177 -12.681 1.00 0.00 C ATOM 0 H LEU A 42 -25.227 10.842 -15.451 1.00 0.00 H new ATOM 0 HA LEU A 42 -22.978 9.101 -15.590 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -25.596 9.183 -14.409 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -25.493 7.667 -15.281 1.00 0.00 H new ATOM 0 HG LEU A 42 -23.314 7.167 -14.156 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -22.602 8.596 -12.255 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -22.605 9.514 -13.780 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -23.929 9.728 -12.611 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -24.256 6.766 -11.893 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -25.587 7.892 -12.249 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -25.442 6.370 -13.159 1.00 0.00 H new ATOM 609 N GLY A 43 -25.356 8.440 -17.810 1.00 0.00 N ATOM 610 CA GLY A 43 -25.596 7.747 -19.114 1.00 0.00 C ATOM 611 C GLY A 43 -24.629 8.273 -20.183 1.00 0.00 C ATOM 612 O GLY A 43 -24.215 7.540 -21.063 1.00 0.00 O ATOM 0 H GLY A 43 -26.165 8.934 -17.434 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -25.464 6.672 -18.992 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -26.625 7.907 -19.435 1.00 0.00 H new ATOM 616 N THR A 44 -24.261 9.532 -20.111 1.00 0.00 N ATOM 617 CA THR A 44 -23.314 10.103 -21.121 1.00 0.00 C ATOM 618 C THR A 44 -21.935 9.449 -20.955 1.00 0.00 C ATOM 619 O THR A 44 -21.276 9.123 -21.925 1.00 0.00 O ATOM 620 CB THR A 44 -23.185 11.621 -20.918 1.00 0.00 C ATOM 621 OG1 THR A 44 -24.468 12.186 -20.671 1.00 0.00 O ATOM 622 CG2 THR A 44 -22.580 12.259 -22.173 1.00 0.00 C ATOM 0 H THR A 44 -24.576 10.188 -19.396 1.00 0.00 H new ATOM 0 HA THR A 44 -23.697 9.905 -22.122 1.00 0.00 H new ATOM 0 HB THR A 44 -22.536 11.813 -20.063 1.00 0.00 H new ATOM 0 HG1 THR A 44 -24.793 11.890 -19.795 1.00 0.00 H new ATOM 0 HG21 THR A 44 -22.490 13.335 -22.027 1.00 0.00 H new ATOM 0 HG22 THR A 44 -21.594 11.834 -22.358 1.00 0.00 H new ATOM 0 HG23 THR A 44 -23.226 12.062 -23.029 1.00 0.00 H new ATOM 630 N VAL A 45 -21.499 9.252 -19.731 1.00 0.00 N ATOM 631 CA VAL A 45 -20.166 8.616 -19.492 1.00 0.00 C ATOM 632 C VAL A 45 -20.223 7.130 -19.879 1.00 0.00 C ATOM 633 O VAL A 45 -19.252 6.577 -20.363 1.00 0.00 O ATOM 634 CB VAL A 45 -19.782 8.754 -18.010 1.00 0.00 C ATOM 635 CG1 VAL A 45 -18.338 8.283 -17.804 1.00 0.00 C ATOM 636 CG2 VAL A 45 -19.898 10.221 -17.578 1.00 0.00 C ATOM 0 H VAL A 45 -22.012 9.506 -18.887 1.00 0.00 H new ATOM 0 HA VAL A 45 -19.415 9.117 -20.104 1.00 0.00 H new ATOM 0 HB VAL A 45 -20.456 8.142 -17.411 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -18.069 8.382 -16.752 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -18.250 7.239 -18.104 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -17.667 8.892 -18.409 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -19.625 10.313 -16.527 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -19.228 10.832 -18.182 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -20.924 10.561 -17.717 1.00 0.00 H new ATOM 646 N MET A 46 -21.354 6.483 -19.689 1.00 0.00 N ATOM 647 CA MET A 46 -21.467 5.038 -20.069 1.00 0.00 C ATOM 648 C MET A 46 -21.358 4.923 -21.591 1.00 0.00 C ATOM 649 O MET A 46 -20.617 4.109 -22.109 1.00 0.00 O ATOM 650 CB MET A 46 -22.818 4.476 -19.612 1.00 0.00 C ATOM 651 CG MET A 46 -23.049 4.801 -18.135 1.00 0.00 C ATOM 652 SD MET A 46 -23.606 3.314 -17.265 1.00 0.00 S ATOM 653 CE MET A 46 -22.067 2.982 -16.372 1.00 0.00 C ATOM 0 H MET A 46 -22.198 6.893 -19.289 1.00 0.00 H new ATOM 0 HA MET A 46 -20.670 4.471 -19.588 1.00 0.00 H new ATOM 0 HB2 MET A 46 -23.620 4.900 -20.216 1.00 0.00 H new ATOM 0 HB3 MET A 46 -22.842 3.397 -19.763 1.00 0.00 H new ATOM 0 HG2 MET A 46 -22.128 5.174 -17.686 1.00 0.00 H new ATOM 0 HG3 MET A 46 -23.793 5.591 -18.038 1.00 0.00 H new ATOM 0 HE1 MET A 46 -22.187 2.089 -15.759 1.00 0.00 H new ATOM 0 HE2 MET A 46 -21.258 2.826 -17.086 1.00 0.00 H new ATOM 0 HE3 MET A 46 -21.827 3.831 -15.732 1.00 0.00 H new ATOM 663 N ARG A 47 -22.089 5.748 -22.306 1.00 0.00 N ATOM 664 CA ARG A 47 -22.036 5.723 -23.799 1.00 0.00 C ATOM 665 C ARG A 47 -20.606 6.017 -24.286 1.00 0.00 C ATOM 666 O ARG A 47 -20.216 5.584 -25.355 1.00 0.00 O ATOM 667 CB ARG A 47 -22.990 6.785 -24.355 1.00 0.00 C ATOM 668 CG ARG A 47 -24.240 6.110 -24.922 1.00 0.00 C ATOM 669 CD ARG A 47 -25.128 5.610 -23.777 1.00 0.00 C ATOM 670 NE ARG A 47 -26.065 6.692 -23.356 1.00 0.00 N ATOM 671 CZ ARG A 47 -27.075 7.023 -24.120 1.00 0.00 C ATOM 672 NH1 ARG A 47 -28.012 6.149 -24.383 1.00 0.00 N ATOM 673 NH2 ARG A 47 -27.145 8.229 -24.621 1.00 0.00 N ATOM 0 H ARG A 47 -22.724 6.442 -21.913 1.00 0.00 H new ATOM 0 HA ARG A 47 -22.333 4.735 -24.150 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -23.269 7.485 -23.567 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -22.492 7.363 -25.134 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -24.794 6.814 -25.543 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -23.954 5.276 -25.563 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -25.691 4.733 -24.097 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -24.510 5.302 -22.933 1.00 0.00 H new ATOM 0 HE ARG A 47 -25.918 7.175 -22.470 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -27.956 5.208 -23.993 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -28.799 6.408 -24.978 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -26.413 8.910 -24.416 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -27.931 8.489 -25.217 1.00 0.00 H new ATOM 687 N MET A 48 -19.819 6.738 -23.511 1.00 0.00 N ATOM 688 CA MET A 48 -18.416 7.045 -23.936 1.00 0.00 C ATOM 689 C MET A 48 -17.622 5.736 -24.055 1.00 0.00 C ATOM 690 O MET A 48 -16.866 5.546 -24.990 1.00 0.00 O ATOM 691 CB MET A 48 -17.748 7.957 -22.900 1.00 0.00 C ATOM 692 CG MET A 48 -17.697 9.390 -23.434 1.00 0.00 C ATOM 693 SD MET A 48 -16.432 9.510 -24.724 1.00 0.00 S ATOM 694 CE MET A 48 -15.707 11.079 -24.190 1.00 0.00 C ATOM 0 H MET A 48 -20.091 7.124 -22.607 1.00 0.00 H new ATOM 0 HA MET A 48 -18.433 7.551 -24.901 1.00 0.00 H new ATOM 0 HB2 MET A 48 -18.303 7.927 -21.963 1.00 0.00 H new ATOM 0 HB3 MET A 48 -16.740 7.602 -22.685 1.00 0.00 H new ATOM 0 HG2 MET A 48 -18.669 9.674 -23.836 1.00 0.00 H new ATOM 0 HG3 MET A 48 -17.472 10.083 -22.624 1.00 0.00 H new ATOM 0 HE1 MET A 48 -14.890 11.349 -24.859 1.00 0.00 H new ATOM 0 HE2 MET A 48 -16.469 11.858 -24.214 1.00 0.00 H new ATOM 0 HE3 MET A 48 -15.325 10.976 -23.174 1.00 0.00 H new ATOM 704 N LEU A 49 -17.804 4.831 -23.122 1.00 0.00 N ATOM 705 CA LEU A 49 -17.081 3.522 -23.178 1.00 0.00 C ATOM 706 C LEU A 49 -17.653 2.664 -24.319 1.00 0.00 C ATOM 707 O LEU A 49 -16.962 1.838 -24.885 1.00 0.00 O ATOM 708 CB LEU A 49 -17.264 2.785 -21.845 1.00 0.00 C ATOM 709 CG LEU A 49 -16.274 1.618 -21.753 1.00 0.00 C ATOM 710 CD1 LEU A 49 -15.713 1.534 -20.331 1.00 0.00 C ATOM 711 CD2 LEU A 49 -16.991 0.307 -22.094 1.00 0.00 C ATOM 0 H LEU A 49 -18.425 4.944 -22.321 1.00 0.00 H new ATOM 0 HA LEU A 49 -16.021 3.700 -23.357 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -17.106 3.473 -21.015 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -18.286 2.414 -21.762 1.00 0.00 H new ATOM 0 HG LEU A 49 -15.459 1.781 -22.458 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -15.009 0.704 -20.266 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.201 2.464 -20.086 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -16.529 1.373 -19.627 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -16.286 -0.521 -22.028 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -17.808 0.145 -21.390 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -17.391 0.364 -23.107 1.00 0.00 H new ATOM 723 N GLY A 50 -18.907 2.859 -24.659 1.00 0.00 N ATOM 724 CA GLY A 50 -19.533 2.062 -25.761 1.00 0.00 C ATOM 725 C GLY A 50 -20.718 1.247 -25.223 1.00 0.00 C ATOM 726 O GLY A 50 -21.108 0.256 -25.812 1.00 0.00 O ATOM 0 H GLY A 50 -19.525 3.540 -24.217 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.872 2.729 -26.554 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -18.793 1.393 -26.201 1.00 0.00 H new ATOM 730 N GLN A 51 -21.293 1.656 -24.117 1.00 0.00 N ATOM 731 CA GLN A 51 -22.453 0.914 -23.540 1.00 0.00 C ATOM 732 C GLN A 51 -23.727 1.748 -23.718 1.00 0.00 C ATOM 733 O GLN A 51 -23.675 2.963 -23.783 1.00 0.00 O ATOM 734 CB GLN A 51 -22.206 0.668 -22.048 1.00 0.00 C ATOM 735 CG GLN A 51 -22.987 -0.566 -21.589 1.00 0.00 C ATOM 736 CD GLN A 51 -23.092 -0.567 -20.062 1.00 0.00 C ATOM 737 OE1 GLN A 51 -22.302 -1.200 -19.390 1.00 0.00 O ATOM 738 NE2 GLN A 51 -24.038 0.121 -19.483 1.00 0.00 N ATOM 0 H GLN A 51 -21.004 2.478 -23.587 1.00 0.00 H new ATOM 0 HA GLN A 51 -22.569 -0.042 -24.051 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -21.141 0.524 -21.865 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -22.514 1.540 -21.471 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -23.983 -0.565 -22.032 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -22.488 -1.473 -21.930 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -24.701 0.652 -20.048 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -24.114 0.127 -18.466 1.00 0.00 H new ATOM 747 N ASN A 52 -24.869 1.108 -23.796 1.00 0.00 N ATOM 748 CA ASN A 52 -26.148 1.864 -23.967 1.00 0.00 C ATOM 749 C ASN A 52 -27.113 1.511 -22.820 1.00 0.00 C ATOM 750 O ASN A 52 -28.028 0.729 -23.002 1.00 0.00 O ATOM 751 CB ASN A 52 -26.779 1.495 -25.316 1.00 0.00 C ATOM 752 CG ASN A 52 -26.209 2.392 -26.419 1.00 0.00 C ATOM 753 OD1 ASN A 52 -25.018 2.637 -26.472 1.00 0.00 O ATOM 754 ND2 ASN A 52 -27.015 2.894 -27.313 1.00 0.00 N ATOM 0 H ASN A 52 -24.970 0.094 -23.749 1.00 0.00 H new ATOM 0 HA ASN A 52 -25.947 2.935 -23.945 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -26.580 0.448 -25.547 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -27.862 1.610 -25.265 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -26.647 3.490 -28.054 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -28.014 2.690 -27.271 1.00 0.00 H new ATOM 761 N PRO A 53 -26.878 2.105 -21.668 1.00 0.00 N ATOM 762 CA PRO A 53 -27.713 1.877 -20.469 1.00 0.00 C ATOM 763 C PRO A 53 -29.023 2.672 -20.557 1.00 0.00 C ATOM 764 O PRO A 53 -29.148 3.598 -21.339 1.00 0.00 O ATOM 765 CB PRO A 53 -26.843 2.395 -19.321 1.00 0.00 C ATOM 766 CG PRO A 53 -25.840 3.390 -19.949 1.00 0.00 C ATOM 767 CD PRO A 53 -25.760 3.052 -21.449 1.00 0.00 C ATOM 0 HA PRO A 53 -28.002 0.833 -20.347 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -27.453 2.885 -18.562 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -26.320 1.575 -18.829 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -26.171 4.418 -19.801 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -24.860 3.300 -19.479 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -25.868 3.945 -22.065 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -24.801 2.602 -21.705 1.00 0.00 H new ATOM 775 N THR A 54 -29.999 2.317 -19.754 1.00 0.00 N ATOM 776 CA THR A 54 -31.304 3.045 -19.776 1.00 0.00 C ATOM 777 C THR A 54 -31.210 4.291 -18.887 1.00 0.00 C ATOM 778 O THR A 54 -30.503 4.307 -17.895 1.00 0.00 O ATOM 779 CB THR A 54 -32.421 2.128 -19.253 1.00 0.00 C ATOM 780 OG1 THR A 54 -32.071 0.762 -19.460 1.00 0.00 O ATOM 781 CG2 THR A 54 -33.722 2.438 -19.993 1.00 0.00 C ATOM 0 H THR A 54 -29.945 1.551 -19.083 1.00 0.00 H new ATOM 0 HA THR A 54 -31.532 3.342 -20.800 1.00 0.00 H new ATOM 0 HB THR A 54 -32.554 2.303 -18.185 1.00 0.00 H new ATOM 0 HG1 THR A 54 -32.788 0.186 -19.122 1.00 0.00 H new ATOM 0 HG21 THR A 54 -34.515 1.788 -19.623 1.00 0.00 H new ATOM 0 HG22 THR A 54 -33.998 3.479 -19.824 1.00 0.00 H new ATOM 0 HG23 THR A 54 -33.583 2.268 -21.061 1.00 0.00 H new ATOM 789 N LYS A 55 -31.923 5.335 -19.238 1.00 0.00 N ATOM 790 CA LYS A 55 -31.889 6.590 -18.422 1.00 0.00 C ATOM 791 C LYS A 55 -32.597 6.351 -17.081 1.00 0.00 C ATOM 792 O LYS A 55 -32.088 6.703 -16.032 1.00 0.00 O ATOM 793 CB LYS A 55 -32.603 7.713 -19.180 1.00 0.00 C ATOM 794 CG LYS A 55 -31.804 8.082 -20.435 1.00 0.00 C ATOM 795 CD LYS A 55 -32.697 8.870 -21.399 1.00 0.00 C ATOM 796 CE LYS A 55 -32.292 8.563 -22.845 1.00 0.00 C ATOM 797 NZ LYS A 55 -31.134 9.419 -23.236 1.00 0.00 N ATOM 0 H LYS A 55 -32.529 5.372 -20.058 1.00 0.00 H new ATOM 0 HA LYS A 55 -30.852 6.874 -18.240 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -33.608 7.395 -19.458 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -32.712 8.586 -18.537 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -30.933 8.677 -20.162 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -31.434 7.179 -20.921 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -33.742 8.606 -21.240 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -32.605 9.939 -21.204 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -32.028 7.510 -22.943 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -33.133 8.744 -23.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -30.862 9.208 -24.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -31.401 10.421 -23.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -30.330 9.225 -22.605 1.00 0.00 H new ATOM 811 N GLU A 56 -33.766 5.750 -17.112 1.00 0.00 N ATOM 812 CA GLU A 56 -34.519 5.478 -15.846 1.00 0.00 C ATOM 813 C GLU A 56 -33.766 4.440 -14.996 1.00 0.00 C ATOM 814 O GLU A 56 -33.829 4.466 -13.781 1.00 0.00 O ATOM 815 CB GLU A 56 -35.927 4.955 -16.174 1.00 0.00 C ATOM 816 CG GLU A 56 -35.843 3.754 -17.128 1.00 0.00 C ATOM 817 CD GLU A 56 -37.093 2.883 -16.974 1.00 0.00 C ATOM 818 OE1 GLU A 56 -38.056 3.133 -17.680 1.00 0.00 O ATOM 819 OE2 GLU A 56 -37.066 1.981 -16.152 1.00 0.00 O ATOM 0 H GLU A 56 -34.231 5.436 -17.964 1.00 0.00 H new ATOM 0 HA GLU A 56 -34.604 6.407 -15.282 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -36.437 4.663 -15.256 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -36.520 5.748 -16.629 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -35.754 4.101 -18.158 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -34.950 3.167 -16.911 1.00 0.00 H new ATOM 826 N GLU A 57 -33.051 3.536 -15.627 1.00 0.00 N ATOM 827 CA GLU A 57 -32.284 2.505 -14.863 1.00 0.00 C ATOM 828 C GLU A 57 -31.099 3.172 -14.158 1.00 0.00 C ATOM 829 O GLU A 57 -30.766 2.844 -13.035 1.00 0.00 O ATOM 830 CB GLU A 57 -31.771 1.427 -15.826 1.00 0.00 C ATOM 831 CG GLU A 57 -31.568 0.109 -15.071 1.00 0.00 C ATOM 832 CD GLU A 57 -32.929 -0.539 -14.792 1.00 0.00 C ATOM 833 OE1 GLU A 57 -33.488 -1.120 -15.709 1.00 0.00 O ATOM 834 OE2 GLU A 57 -33.387 -0.445 -13.665 1.00 0.00 O ATOM 0 H GLU A 57 -32.967 3.470 -16.641 1.00 0.00 H new ATOM 0 HA GLU A 57 -32.935 2.043 -14.121 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -32.483 1.285 -16.639 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -30.831 1.747 -16.277 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -30.946 -0.566 -15.659 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -31.042 0.292 -14.134 1.00 0.00 H new ATOM 841 N LEU A 58 -30.467 4.113 -14.819 1.00 0.00 N ATOM 842 CA LEU A 58 -29.302 4.823 -14.211 1.00 0.00 C ATOM 843 C LEU A 58 -29.770 5.697 -13.040 1.00 0.00 C ATOM 844 O LEU A 58 -29.044 5.906 -12.087 1.00 0.00 O ATOM 845 CB LEU A 58 -28.641 5.698 -15.278 1.00 0.00 C ATOM 846 CG LEU A 58 -27.377 5.004 -15.787 1.00 0.00 C ATOM 847 CD1 LEU A 58 -26.828 5.759 -16.999 1.00 0.00 C ATOM 848 CD2 LEU A 58 -26.326 4.987 -14.675 1.00 0.00 C ATOM 0 H LEU A 58 -30.712 4.420 -15.760 1.00 0.00 H new ATOM 0 HA LEU A 58 -28.585 4.092 -13.837 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -29.332 5.871 -16.103 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -28.392 6.674 -14.861 1.00 0.00 H new ATOM 0 HG LEU A 58 -27.616 3.981 -16.079 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -25.927 5.262 -17.360 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -27.577 5.771 -17.790 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -26.588 6.783 -16.712 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -25.424 4.493 -15.035 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -26.088 6.010 -14.384 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -26.717 4.446 -13.813 1.00 0.00 H new ATOM 860 N ASP A 59 -30.980 6.196 -13.105 1.00 0.00 N ATOM 861 CA ASP A 59 -31.517 7.045 -11.998 1.00 0.00 C ATOM 862 C ASP A 59 -31.579 6.218 -10.707 1.00 0.00 C ATOM 863 O ASP A 59 -31.305 6.716 -9.631 1.00 0.00 O ATOM 864 CB ASP A 59 -32.926 7.534 -12.360 1.00 0.00 C ATOM 865 CG ASP A 59 -33.196 8.881 -11.685 1.00 0.00 C ATOM 866 OD1 ASP A 59 -33.431 8.887 -10.487 1.00 0.00 O ATOM 867 OD2 ASP A 59 -33.164 9.885 -12.377 1.00 0.00 O ATOM 0 H ASP A 59 -31.623 6.050 -13.883 1.00 0.00 H new ATOM 0 HA ASP A 59 -30.863 7.905 -11.851 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -33.020 7.633 -13.441 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -33.668 6.802 -12.042 1.00 0.00 H new ATOM 872 N ALA A 60 -31.918 4.952 -10.813 1.00 0.00 N ATOM 873 CA ALA A 60 -31.978 4.077 -9.602 1.00 0.00 C ATOM 874 C ALA A 60 -30.552 3.816 -9.105 1.00 0.00 C ATOM 875 O ALA A 60 -30.309 3.710 -7.916 1.00 0.00 O ATOM 876 CB ALA A 60 -32.656 2.749 -9.954 1.00 0.00 C ATOM 0 H ALA A 60 -32.156 4.489 -11.690 1.00 0.00 H new ATOM 0 HA ALA A 60 -32.555 4.571 -8.820 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -32.697 2.115 -9.068 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -33.668 2.940 -10.310 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -32.086 2.245 -10.734 1.00 0.00 H new ATOM 882 N ILE A 61 -29.610 3.729 -10.016 1.00 0.00 N ATOM 883 CA ILE A 61 -28.186 3.495 -9.633 1.00 0.00 C ATOM 884 C ILE A 61 -27.699 4.655 -8.744 1.00 0.00 C ATOM 885 O ILE A 61 -26.899 4.461 -7.846 1.00 0.00 O ATOM 886 CB ILE A 61 -27.339 3.414 -10.914 1.00 0.00 C ATOM 887 CG1 ILE A 61 -27.470 2.011 -11.519 1.00 0.00 C ATOM 888 CG2 ILE A 61 -25.862 3.693 -10.598 1.00 0.00 C ATOM 889 CD1 ILE A 61 -27.110 2.055 -13.006 1.00 0.00 C ATOM 0 H ILE A 61 -29.773 3.812 -11.020 1.00 0.00 H new ATOM 0 HA ILE A 61 -28.092 2.563 -9.076 1.00 0.00 H new ATOM 0 HB ILE A 61 -27.697 4.162 -11.622 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -26.813 1.316 -10.996 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -28.488 1.643 -11.392 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -25.276 3.632 -11.515 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -25.764 4.691 -10.170 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -25.497 2.955 -9.884 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -27.204 1.056 -13.433 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -27.785 2.736 -13.524 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -26.084 2.404 -13.122 1.00 0.00 H new ATOM 901 N ILE A 62 -28.187 5.854 -8.983 1.00 0.00 N ATOM 902 CA ILE A 62 -27.763 7.024 -8.149 1.00 0.00 C ATOM 903 C ILE A 62 -28.409 6.917 -6.762 1.00 0.00 C ATOM 904 O ILE A 62 -27.799 7.251 -5.766 1.00 0.00 O ATOM 905 CB ILE A 62 -28.200 8.332 -8.827 1.00 0.00 C ATOM 906 CG1 ILE A 62 -27.563 8.421 -10.220 1.00 0.00 C ATOM 907 CG2 ILE A 62 -27.749 9.529 -7.978 1.00 0.00 C ATOM 908 CD1 ILE A 62 -28.035 9.693 -10.925 1.00 0.00 C ATOM 0 H ILE A 62 -28.859 6.070 -9.719 1.00 0.00 H new ATOM 0 HA ILE A 62 -26.678 7.024 -8.046 1.00 0.00 H new ATOM 0 HB ILE A 62 -29.286 8.347 -8.921 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -26.476 8.424 -10.134 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -27.833 7.545 -10.810 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -28.060 10.455 -8.461 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -28.203 9.465 -6.989 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -26.663 9.517 -7.880 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -27.580 9.751 -11.914 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -29.120 9.672 -11.026 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -27.742 10.564 -10.339 1.00 0.00 H new ATOM 920 N GLU A 63 -29.635 6.444 -6.695 1.00 0.00 N ATOM 921 CA GLU A 63 -30.327 6.297 -5.376 1.00 0.00 C ATOM 922 C GLU A 63 -29.514 5.366 -4.466 1.00 0.00 C ATOM 923 O GLU A 63 -29.402 5.597 -3.276 1.00 0.00 O ATOM 924 CB GLU A 63 -31.723 5.701 -5.595 1.00 0.00 C ATOM 925 CG GLU A 63 -32.781 6.635 -5.000 1.00 0.00 C ATOM 926 CD GLU A 63 -33.683 5.849 -4.044 1.00 0.00 C ATOM 927 OE1 GLU A 63 -33.296 5.677 -2.902 1.00 0.00 O ATOM 928 OE2 GLU A 63 -34.745 5.431 -4.470 1.00 0.00 O ATOM 0 H GLU A 63 -30.186 6.153 -7.503 1.00 0.00 H new ATOM 0 HA GLU A 63 -30.416 7.276 -4.905 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -31.906 5.560 -6.660 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -31.787 4.718 -5.128 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -32.299 7.455 -4.469 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -33.378 7.079 -5.797 1.00 0.00 H new ATOM 935 N GLU A 64 -28.942 4.319 -5.022 1.00 0.00 N ATOM 936 CA GLU A 64 -28.127 3.370 -4.202 1.00 0.00 C ATOM 937 C GLU A 64 -26.924 4.112 -3.601 1.00 0.00 C ATOM 938 O GLU A 64 -26.612 3.955 -2.434 1.00 0.00 O ATOM 939 CB GLU A 64 -27.630 2.222 -5.088 1.00 0.00 C ATOM 940 CG GLU A 64 -27.744 0.897 -4.330 1.00 0.00 C ATOM 941 CD GLU A 64 -27.468 -0.265 -5.286 1.00 0.00 C ATOM 942 OE1 GLU A 64 -26.316 -0.651 -5.405 1.00 0.00 O ATOM 943 OE2 GLU A 64 -28.414 -0.751 -5.885 1.00 0.00 O ATOM 0 H GLU A 64 -29.007 4.084 -6.012 1.00 0.00 H new ATOM 0 HA GLU A 64 -28.743 2.967 -3.398 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -28.216 2.178 -6.006 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -26.594 2.397 -5.379 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -27.035 0.877 -3.503 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -28.740 0.798 -3.898 1.00 0.00 H new ATOM 950 N VAL A 65 -26.259 4.927 -4.388 1.00 0.00 N ATOM 951 CA VAL A 65 -25.081 5.693 -3.866 1.00 0.00 C ATOM 952 C VAL A 65 -25.571 6.772 -2.886 1.00 0.00 C ATOM 953 O VAL A 65 -24.897 7.095 -1.927 1.00 0.00 O ATOM 954 CB VAL A 65 -24.333 6.357 -5.035 1.00 0.00 C ATOM 955 CG1 VAL A 65 -23.060 7.037 -4.519 1.00 0.00 C ATOM 956 CG2 VAL A 65 -23.949 5.297 -6.075 1.00 0.00 C ATOM 0 H VAL A 65 -26.482 5.094 -5.369 1.00 0.00 H new ATOM 0 HA VAL A 65 -24.404 5.012 -3.351 1.00 0.00 H new ATOM 0 HB VAL A 65 -24.985 7.101 -5.493 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -22.535 7.505 -5.351 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -23.326 7.797 -3.784 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -22.413 6.293 -4.054 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -23.420 5.772 -6.901 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -23.304 4.550 -5.612 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -24.850 4.814 -6.452 1.00 0.00 H new ATOM 966 N ASP A 66 -26.745 7.321 -3.123 1.00 0.00 N ATOM 967 CA ASP A 66 -27.309 8.365 -2.219 1.00 0.00 C ATOM 968 C ASP A 66 -27.747 7.712 -0.903 1.00 0.00 C ATOM 969 O ASP A 66 -28.925 7.521 -0.651 1.00 0.00 O ATOM 970 CB ASP A 66 -28.510 9.038 -2.896 1.00 0.00 C ATOM 971 CG ASP A 66 -28.029 10.221 -3.738 1.00 0.00 C ATOM 972 OD1 ASP A 66 -27.776 11.267 -3.163 1.00 0.00 O ATOM 973 OD2 ASP A 66 -27.924 10.064 -4.941 1.00 0.00 O ATOM 0 H ASP A 66 -27.339 7.082 -3.917 1.00 0.00 H new ATOM 0 HA ASP A 66 -26.551 9.120 -2.012 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -29.034 8.320 -3.526 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -29.220 9.380 -2.143 1.00 0.00 H new ATOM 978 N GLU A 67 -26.801 7.363 -0.072 1.00 0.00 N ATOM 979 CA GLU A 67 -27.124 6.714 1.238 1.00 0.00 C ATOM 980 C GLU A 67 -28.076 7.609 2.044 1.00 0.00 C ATOM 981 O GLU A 67 -29.001 7.128 2.672 1.00 0.00 O ATOM 982 CB GLU A 67 -25.832 6.494 2.033 1.00 0.00 C ATOM 983 CG GLU A 67 -25.419 5.020 1.950 1.00 0.00 C ATOM 984 CD GLU A 67 -26.315 4.179 2.868 1.00 0.00 C ATOM 985 OE1 GLU A 67 -25.990 4.063 4.037 1.00 0.00 O ATOM 986 OE2 GLU A 67 -27.308 3.664 2.383 1.00 0.00 O ATOM 0 H GLU A 67 -25.805 7.501 -0.245 1.00 0.00 H new ATOM 0 HA GLU A 67 -27.606 5.754 1.053 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -25.038 7.127 1.637 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -25.980 6.782 3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -25.502 4.667 0.922 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -24.375 4.908 2.243 1.00 0.00 H new ATOM 993 N ASP A 68 -27.864 8.905 2.020 1.00 0.00 N ATOM 994 CA ASP A 68 -28.764 9.831 2.772 1.00 0.00 C ATOM 995 C ASP A 68 -30.043 10.074 1.954 1.00 0.00 C ATOM 996 O ASP A 68 -31.110 10.256 2.507 1.00 0.00 O ATOM 997 CB ASP A 68 -28.043 11.163 3.016 1.00 0.00 C ATOM 998 CG ASP A 68 -28.885 12.048 3.942 1.00 0.00 C ATOM 999 OD1 ASP A 68 -28.851 11.821 5.140 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -29.552 12.935 3.437 1.00 0.00 O ATOM 0 H ASP A 68 -27.105 9.359 1.511 1.00 0.00 H new ATOM 0 HA ASP A 68 -29.027 9.386 3.731 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -27.065 10.981 3.462 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -27.871 11.673 2.068 1.00 0.00 H new ATOM 1005 N GLY A 69 -29.940 10.072 0.643 1.00 0.00 N ATOM 1006 CA GLY A 69 -31.144 10.293 -0.214 1.00 0.00 C ATOM 1007 C GLY A 69 -31.166 11.738 -0.721 1.00 0.00 C ATOM 1008 O GLY A 69 -32.133 12.452 -0.530 1.00 0.00 O ATOM 0 H GLY A 69 -29.069 9.926 0.132 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -31.132 9.603 -1.058 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -32.050 10.085 0.356 1.00 0.00 H new ATOM 1012 N SER A 70 -30.109 12.172 -1.366 1.00 0.00 N ATOM 1013 CA SER A 70 -30.067 13.572 -1.892 1.00 0.00 C ATOM 1014 C SER A 70 -30.741 13.627 -3.270 1.00 0.00 C ATOM 1015 O SER A 70 -31.642 14.415 -3.492 1.00 0.00 O ATOM 1016 CB SER A 70 -28.611 14.035 -2.012 1.00 0.00 C ATOM 1017 OG SER A 70 -28.555 15.447 -1.864 1.00 0.00 O ATOM 0 H SER A 70 -29.274 11.616 -1.550 1.00 0.00 H new ATOM 0 HA SER A 70 -30.599 14.230 -1.205 1.00 0.00 H new ATOM 0 HB2 SER A 70 -28.000 13.553 -1.249 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.203 13.742 -2.979 1.00 0.00 H new ATOM 0 HG SER A 70 -27.625 15.747 -1.938 1.00 0.00 H new ATOM 1023 N GLY A 71 -30.311 12.796 -4.193 1.00 0.00 N ATOM 1024 CA GLY A 71 -30.923 12.795 -5.559 1.00 0.00 C ATOM 1025 C GLY A 71 -29.830 12.592 -6.614 1.00 0.00 C ATOM 1026 O GLY A 71 -29.881 11.664 -7.398 1.00 0.00 O ATOM 0 H GLY A 71 -29.561 12.118 -4.057 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -31.667 12.002 -5.634 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -31.443 13.737 -5.736 1.00 0.00 H new ATOM 1030 N THR A 72 -28.844 13.456 -6.635 1.00 0.00 N ATOM 1031 CA THR A 72 -27.734 13.331 -7.633 1.00 0.00 C ATOM 1032 C THR A 72 -26.486 12.774 -6.937 1.00 0.00 C ATOM 1033 O THR A 72 -26.492 12.530 -5.743 1.00 0.00 O ATOM 1034 CB THR A 72 -27.418 14.712 -8.226 1.00 0.00 C ATOM 1035 OG1 THR A 72 -27.422 15.689 -7.193 1.00 0.00 O ATOM 1036 CG2 THR A 72 -28.468 15.074 -9.278 1.00 0.00 C ATOM 0 H THR A 72 -28.760 14.249 -5.999 1.00 0.00 H new ATOM 0 HA THR A 72 -28.038 12.656 -8.433 1.00 0.00 H new ATOM 0 HB THR A 72 -26.434 14.685 -8.693 1.00 0.00 H new ATOM 0 HG1 THR A 72 -27.218 16.569 -7.574 1.00 0.00 H new ATOM 0 HG21 THR A 72 -28.241 16.054 -9.697 1.00 0.00 H new ATOM 0 HG22 THR A 72 -28.458 14.329 -10.073 1.00 0.00 H new ATOM 0 HG23 THR A 72 -29.454 15.097 -8.815 1.00 0.00 H new ATOM 1044 N ILE A 73 -25.409 12.576 -7.665 1.00 0.00 N ATOM 1045 CA ILE A 73 -24.169 12.040 -7.027 1.00 0.00 C ATOM 1046 C ILE A 73 -23.234 13.201 -6.691 1.00 0.00 C ATOM 1047 O ILE A 73 -23.024 14.093 -7.485 1.00 0.00 O ATOM 1048 CB ILE A 73 -23.443 11.072 -7.968 1.00 0.00 C ATOM 1049 CG1 ILE A 73 -24.461 10.251 -8.770 1.00 0.00 C ATOM 1050 CG2 ILE A 73 -22.566 10.128 -7.137 1.00 0.00 C ATOM 1051 CD1 ILE A 73 -23.734 9.396 -9.812 1.00 0.00 C ATOM 0 H ILE A 73 -25.339 12.762 -8.665 1.00 0.00 H new ATOM 0 HA ILE A 73 -24.451 11.503 -6.121 1.00 0.00 H new ATOM 0 HB ILE A 73 -22.824 11.641 -8.662 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -25.036 9.612 -8.099 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -25.170 10.916 -9.263 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -22.046 9.436 -7.800 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -21.836 10.710 -6.575 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -23.192 9.565 -6.444 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -24.462 8.815 -10.378 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -23.179 10.044 -10.491 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -23.042 8.720 -9.309 1.00 0.00 H new ATOM 1063 N ASP A 74 -22.676 13.183 -5.516 1.00 0.00 N ATOM 1064 CA ASP A 74 -21.742 14.266 -5.089 1.00 0.00 C ATOM 1065 C ASP A 74 -20.299 13.754 -5.147 1.00 0.00 C ATOM 1066 O ASP A 74 -20.052 12.600 -5.449 1.00 0.00 O ATOM 1067 CB ASP A 74 -22.070 14.680 -3.651 1.00 0.00 C ATOM 1068 CG ASP A 74 -23.412 15.417 -3.620 1.00 0.00 C ATOM 1069 OD1 ASP A 74 -24.427 14.755 -3.475 1.00 0.00 O ATOM 1070 OD2 ASP A 74 -23.401 16.631 -3.744 1.00 0.00 O ATOM 0 H ASP A 74 -22.828 12.453 -4.820 1.00 0.00 H new ATOM 0 HA ASP A 74 -21.852 15.122 -5.755 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -22.113 13.800 -3.010 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -21.282 15.323 -3.258 1.00 0.00 H new ATOM 1075 N PHE A 75 -19.347 14.600 -4.839 1.00 0.00 N ATOM 1076 CA PHE A 75 -17.919 14.161 -4.851 1.00 0.00 C ATOM 1077 C PHE A 75 -17.679 13.219 -3.667 1.00 0.00 C ATOM 1078 O PHE A 75 -17.103 12.160 -3.819 1.00 0.00 O ATOM 1079 CB PHE A 75 -16.993 15.378 -4.751 1.00 0.00 C ATOM 1080 CG PHE A 75 -15.550 14.933 -4.864 1.00 0.00 C ATOM 1081 CD1 PHE A 75 -15.127 14.193 -5.976 1.00 0.00 C ATOM 1082 CD2 PHE A 75 -14.637 15.257 -3.854 1.00 0.00 C ATOM 1083 CE1 PHE A 75 -13.794 13.780 -6.077 1.00 0.00 C ATOM 1084 CE2 PHE A 75 -13.305 14.842 -3.955 1.00 0.00 C ATOM 1085 CZ PHE A 75 -12.883 14.103 -5.067 1.00 0.00 C ATOM 0 H PHE A 75 -19.498 15.575 -4.580 1.00 0.00 H new ATOM 0 HA PHE A 75 -17.704 13.640 -5.784 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -17.227 16.091 -5.542 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -17.152 15.891 -3.803 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -15.830 13.941 -6.756 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -14.961 15.828 -2.996 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -13.469 13.211 -6.936 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -12.601 15.092 -3.175 1.00 0.00 H new ATOM 0 HZ PHE A 75 -11.854 13.783 -5.144 1.00 0.00 H new ATOM 1095 N GLU A 76 -18.138 13.589 -2.494 1.00 0.00 N ATOM 1096 CA GLU A 76 -17.962 12.702 -1.301 1.00 0.00 C ATOM 1097 C GLU A 76 -18.816 11.437 -1.483 1.00 0.00 C ATOM 1098 O GLU A 76 -18.525 10.401 -0.914 1.00 0.00 O ATOM 1099 CB GLU A 76 -18.399 13.442 -0.032 1.00 0.00 C ATOM 1100 CG GLU A 76 -17.337 14.478 0.353 1.00 0.00 C ATOM 1101 CD GLU A 76 -16.419 13.900 1.436 1.00 0.00 C ATOM 1102 OE1 GLU A 76 -16.793 13.960 2.595 1.00 0.00 O ATOM 1103 OE2 GLU A 76 -15.357 13.412 1.087 1.00 0.00 O ATOM 0 H GLU A 76 -18.626 14.466 -2.312 1.00 0.00 H new ATOM 0 HA GLU A 76 -16.912 12.425 -1.205 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -19.357 13.934 -0.198 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -18.542 12.733 0.783 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -16.751 14.755 -0.523 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -17.817 15.387 0.717 1.00 0.00 H new ATOM 1110 N GLU A 77 -19.839 11.504 -2.311 1.00 0.00 N ATOM 1111 CA GLU A 77 -20.680 10.298 -2.582 1.00 0.00 C ATOM 1112 C GLU A 77 -19.837 9.354 -3.433 1.00 0.00 C ATOM 1113 O GLU A 77 -19.867 8.147 -3.284 1.00 0.00 O ATOM 1114 CB GLU A 77 -21.937 10.709 -3.354 1.00 0.00 C ATOM 1115 CG GLU A 77 -23.186 10.161 -2.659 1.00 0.00 C ATOM 1116 CD GLU A 77 -24.429 10.570 -3.456 1.00 0.00 C ATOM 1117 OE1 GLU A 77 -24.834 11.715 -3.338 1.00 0.00 O ATOM 1118 OE2 GLU A 77 -24.952 9.734 -4.175 1.00 0.00 O ATOM 0 H GLU A 77 -20.124 12.347 -2.809 1.00 0.00 H new ATOM 0 HA GLU A 77 -20.990 9.818 -1.654 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -21.995 11.796 -3.418 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -21.885 10.332 -4.375 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -23.128 9.075 -2.585 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -23.249 10.547 -1.642 1.00 0.00 H new ATOM 1125 N PHE A 78 -19.061 9.933 -4.315 1.00 0.00 N ATOM 1126 CA PHE A 78 -18.158 9.155 -5.195 1.00 0.00 C ATOM 1127 C PHE A 78 -17.019 8.569 -4.345 1.00 0.00 C ATOM 1128 O PHE A 78 -16.553 7.472 -4.591 1.00 0.00 O ATOM 1129 CB PHE A 78 -17.600 10.120 -6.247 1.00 0.00 C ATOM 1130 CG PHE A 78 -16.466 9.479 -7.016 1.00 0.00 C ATOM 1131 CD1 PHE A 78 -16.740 8.572 -8.045 1.00 0.00 C ATOM 1132 CD2 PHE A 78 -15.141 9.798 -6.697 1.00 0.00 C ATOM 1133 CE1 PHE A 78 -15.687 7.983 -8.756 1.00 0.00 C ATOM 1134 CE2 PHE A 78 -14.090 9.209 -7.407 1.00 0.00 C ATOM 1135 CZ PHE A 78 -14.363 8.301 -8.437 1.00 0.00 C ATOM 0 H PHE A 78 -19.021 10.942 -4.460 1.00 0.00 H new ATOM 0 HA PHE A 78 -18.684 8.335 -5.684 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -18.393 10.412 -6.936 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -17.248 11.030 -5.762 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -17.762 8.326 -8.291 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -14.930 10.499 -5.903 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -15.897 7.283 -9.551 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -13.068 9.455 -7.161 1.00 0.00 H new ATOM 0 HZ PHE A 78 -13.551 7.846 -8.985 1.00 0.00 H new ATOM 1145 N LEU A 79 -16.573 9.299 -3.344 1.00 0.00 N ATOM 1146 CA LEU A 79 -15.470 8.800 -2.464 1.00 0.00 C ATOM 1147 C LEU A 79 -15.983 7.653 -1.586 1.00 0.00 C ATOM 1148 O LEU A 79 -15.365 6.608 -1.507 1.00 0.00 O ATOM 1149 CB LEU A 79 -14.967 9.939 -1.574 1.00 0.00 C ATOM 1150 CG LEU A 79 -14.365 11.052 -2.440 1.00 0.00 C ATOM 1151 CD1 LEU A 79 -14.115 12.292 -1.579 1.00 0.00 C ATOM 1152 CD2 LEU A 79 -13.039 10.577 -3.042 1.00 0.00 C ATOM 0 H LEU A 79 -16.930 10.223 -3.101 1.00 0.00 H new ATOM 0 HA LEU A 79 -14.652 8.438 -3.087 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -15.788 10.335 -0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.218 9.564 -0.877 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.060 11.298 -3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -13.687 13.083 -2.195 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -15.058 12.635 -1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -13.422 12.043 -0.775 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.614 11.370 -3.657 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.344 10.327 -2.240 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.214 9.695 -3.658 1.00 0.00 H new ATOM 1164 N VAL A 80 -17.110 7.837 -0.928 1.00 0.00 N ATOM 1165 CA VAL A 80 -17.667 6.749 -0.060 1.00 0.00 C ATOM 1166 C VAL A 80 -17.999 5.525 -0.929 1.00 0.00 C ATOM 1167 O VAL A 80 -17.876 4.397 -0.495 1.00 0.00 O ATOM 1168 CB VAL A 80 -18.926 7.251 0.670 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -20.072 7.474 -0.322 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -19.357 6.221 1.721 1.00 0.00 C ATOM 0 H VAL A 80 -17.665 8.693 -0.957 1.00 0.00 H new ATOM 0 HA VAL A 80 -16.928 6.464 0.688 1.00 0.00 H new ATOM 0 HB VAL A 80 -18.691 8.198 1.155 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -20.953 7.829 0.213 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -19.773 8.217 -1.062 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -20.306 6.535 -0.824 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -20.248 6.578 2.237 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -19.577 5.272 1.232 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -18.553 6.079 2.443 1.00 0.00 H new ATOM 1180 N MET A 81 -18.384 5.746 -2.164 1.00 0.00 N ATOM 1181 CA MET A 81 -18.685 4.612 -3.081 1.00 0.00 C ATOM 1182 C MET A 81 -17.358 3.931 -3.434 1.00 0.00 C ATOM 1183 O MET A 81 -17.256 2.718 -3.440 1.00 0.00 O ATOM 1184 CB MET A 81 -19.371 5.155 -4.344 1.00 0.00 C ATOM 1185 CG MET A 81 -19.124 4.218 -5.526 1.00 0.00 C ATOM 1186 SD MET A 81 -20.074 4.783 -6.960 1.00 0.00 S ATOM 1187 CE MET A 81 -18.835 5.925 -7.618 1.00 0.00 C ATOM 0 H MET A 81 -18.502 6.672 -2.574 1.00 0.00 H new ATOM 0 HA MET A 81 -19.354 3.890 -2.611 1.00 0.00 H new ATOM 0 HB2 MET A 81 -20.442 5.257 -4.169 1.00 0.00 H new ATOM 0 HB3 MET A 81 -18.990 6.150 -4.574 1.00 0.00 H new ATOM 0 HG2 MET A 81 -18.061 4.194 -5.768 1.00 0.00 H new ATOM 0 HG3 MET A 81 -19.414 3.201 -5.263 1.00 0.00 H new ATOM 0 HE1 MET A 81 -19.334 6.743 -8.137 1.00 0.00 H new ATOM 0 HE2 MET A 81 -18.238 6.326 -6.799 1.00 0.00 H new ATOM 0 HE3 MET A 81 -18.186 5.395 -8.315 1.00 0.00 H new ATOM 1197 N MET A 82 -16.335 4.715 -3.693 1.00 0.00 N ATOM 1198 CA MET A 82 -14.997 4.131 -4.008 1.00 0.00 C ATOM 1199 C MET A 82 -14.457 3.421 -2.755 1.00 0.00 C ATOM 1200 O MET A 82 -13.631 2.533 -2.841 1.00 0.00 O ATOM 1201 CB MET A 82 -14.034 5.252 -4.419 1.00 0.00 C ATOM 1202 CG MET A 82 -12.828 4.655 -5.147 1.00 0.00 C ATOM 1203 SD MET A 82 -12.293 5.784 -6.457 1.00 0.00 S ATOM 1204 CE MET A 82 -13.283 5.069 -7.793 1.00 0.00 C ATOM 0 H MET A 82 -16.373 5.734 -3.699 1.00 0.00 H new ATOM 0 HA MET A 82 -15.087 3.417 -4.827 1.00 0.00 H new ATOM 0 HB2 MET A 82 -14.545 5.965 -5.066 1.00 0.00 H new ATOM 0 HB3 MET A 82 -13.703 5.802 -3.538 1.00 0.00 H new ATOM 0 HG2 MET A 82 -12.013 4.485 -4.444 1.00 0.00 H new ATOM 0 HG3 MET A 82 -13.090 3.686 -5.572 1.00 0.00 H new ATOM 0 HE1 MET A 82 -13.104 5.623 -8.715 1.00 0.00 H new ATOM 0 HE2 MET A 82 -13.002 4.026 -7.936 1.00 0.00 H new ATOM 0 HE3 MET A 82 -14.340 5.127 -7.534 1.00 0.00 H new ATOM 1214 N VAL A 83 -14.932 3.814 -1.591 1.00 0.00 N ATOM 1215 CA VAL A 83 -14.478 3.189 -0.314 1.00 0.00 C ATOM 1216 C VAL A 83 -14.978 1.734 -0.219 1.00 0.00 C ATOM 1217 O VAL A 83 -14.337 0.898 0.391 1.00 0.00 O ATOM 1218 CB VAL A 83 -15.019 4.035 0.863 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -16.113 3.283 1.637 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -13.870 4.361 1.816 1.00 0.00 C ATOM 0 H VAL A 83 -15.626 4.553 -1.477 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.389 3.165 -0.277 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.452 4.949 0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -16.471 3.905 2.457 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -16.941 3.054 0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -15.703 2.356 2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.245 4.957 2.648 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -13.440 3.435 2.198 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.104 4.924 1.283 1.00 0.00 H new ATOM 1230 N ARG A 84 -16.119 1.431 -0.801 1.00 0.00 N ATOM 1231 CA ARG A 84 -16.658 0.032 -0.722 1.00 0.00 C ATOM 1232 C ARG A 84 -16.429 -0.731 -2.039 1.00 0.00 C ATOM 1233 O ARG A 84 -17.027 -1.768 -2.268 1.00 0.00 O ATOM 1234 CB ARG A 84 -18.159 0.080 -0.415 1.00 0.00 C ATOM 1235 CG ARG A 84 -18.894 0.914 -1.472 1.00 0.00 C ATOM 1236 CD ARG A 84 -20.375 0.524 -1.500 1.00 0.00 C ATOM 1237 NE ARG A 84 -20.996 0.806 -0.173 1.00 0.00 N ATOM 1238 CZ ARG A 84 -21.318 2.030 0.156 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -22.486 2.513 -0.186 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -20.474 2.771 0.828 1.00 0.00 N ATOM 0 H ARG A 84 -16.697 2.089 -1.324 1.00 0.00 H new ATOM 0 HA ARG A 84 -16.129 -0.493 0.073 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -18.565 -0.931 -0.394 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -18.321 0.509 0.574 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -18.792 1.976 -1.247 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -18.447 0.752 -2.453 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -20.893 1.082 -2.280 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -20.478 -0.534 -1.743 1.00 0.00 H new ATOM 0 HE ARG A 84 -21.170 0.042 0.480 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -23.144 1.935 -0.709 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -22.738 3.468 0.070 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -19.565 2.394 1.095 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -20.725 3.726 1.084 1.00 0.00 H new ATOM 1424 N GLU A 96 -0.681 -1.078 0.311 1.00 0.00 N ATOM 1425 CA GLU A 96 0.790 -0.836 0.169 1.00 0.00 C ATOM 1426 C GLU A 96 1.565 -1.754 1.124 1.00 0.00 C ATOM 1427 O GLU A 96 2.589 -2.306 0.765 1.00 0.00 O ATOM 1428 CB GLU A 96 1.098 0.629 0.499 1.00 0.00 C ATOM 1429 CG GLU A 96 2.073 1.199 -0.536 1.00 0.00 C ATOM 1430 CD GLU A 96 3.498 1.155 0.020 1.00 0.00 C ATOM 1431 OE1 GLU A 96 3.891 2.112 0.666 1.00 0.00 O ATOM 1432 OE2 GLU A 96 4.173 0.164 -0.209 1.00 0.00 O ATOM 0 HA GLU A 96 1.094 -1.051 -0.855 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.177 1.212 0.504 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.528 0.704 1.498 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.015 0.624 -1.460 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.799 2.225 -0.781 1.00 0.00 H new ATOM 1439 N GLU A 97 1.084 -1.916 2.335 1.00 0.00 N ATOM 1440 CA GLU A 97 1.788 -2.792 3.324 1.00 0.00 C ATOM 1441 C GLU A 97 1.830 -4.237 2.810 1.00 0.00 C ATOM 1442 O GLU A 97 2.835 -4.914 2.940 1.00 0.00 O ATOM 1443 CB GLU A 97 1.047 -2.750 4.667 1.00 0.00 C ATOM 1444 CG GLU A 97 2.033 -2.408 5.789 1.00 0.00 C ATOM 1445 CD GLU A 97 2.991 -3.583 6.012 1.00 0.00 C ATOM 1446 OE1 GLU A 97 2.585 -4.541 6.651 1.00 0.00 O ATOM 1447 OE2 GLU A 97 4.113 -3.505 5.538 1.00 0.00 O ATOM 0 H GLU A 97 0.231 -1.477 2.681 1.00 0.00 H new ATOM 0 HA GLU A 97 2.807 -2.429 3.457 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.250 -2.007 4.631 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.576 -3.713 4.864 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.596 -1.511 5.530 1.00 0.00 H new ATOM 0 HG3 GLU A 97 1.490 -2.189 6.709 1.00 0.00 H new ATOM 1454 N LEU A 98 0.755 -4.713 2.221 1.00 0.00 N ATOM 1455 CA LEU A 98 0.748 -6.114 1.691 1.00 0.00 C ATOM 1456 C LEU A 98 1.699 -6.209 0.490 1.00 0.00 C ATOM 1457 O LEU A 98 2.285 -7.243 0.244 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.673 -6.515 1.256 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.546 -6.858 2.479 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.789 -7.779 3.442 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.940 -5.571 3.212 1.00 0.00 C ATOM 0 H LEU A 98 -0.112 -4.194 2.086 1.00 0.00 H new ATOM 0 HA LEU A 98 1.079 -6.792 2.478 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.130 -5.699 0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.624 -7.374 0.587 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.441 -7.372 2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.422 -8.009 4.299 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.523 -8.703 2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.118 -7.281 3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.557 -5.819 4.076 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.041 -5.052 3.545 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.502 -4.926 2.537 1.00 0.00 H new ATOM 1473 N ALA A 99 1.869 -5.134 -0.248 1.00 0.00 N ATOM 1474 CA ALA A 99 2.799 -5.161 -1.421 1.00 0.00 C ATOM 1475 C ALA A 99 4.232 -5.398 -0.924 1.00 0.00 C ATOM 1476 O ALA A 99 5.013 -6.079 -1.563 1.00 0.00 O ATOM 1477 CB ALA A 99 2.729 -3.825 -2.167 1.00 0.00 C ATOM 0 H ALA A 99 1.403 -4.241 -0.087 1.00 0.00 H new ATOM 0 HA ALA A 99 2.508 -5.964 -2.098 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.407 -3.849 -3.020 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.711 -3.657 -2.518 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.019 -3.017 -1.495 1.00 0.00 H new ATOM 1483 N ASN A 100 4.576 -4.852 0.225 1.00 0.00 N ATOM 1484 CA ASN A 100 5.947 -5.054 0.785 1.00 0.00 C ATOM 1485 C ASN A 100 6.087 -6.511 1.240 1.00 0.00 C ATOM 1486 O ASN A 100 7.050 -7.178 0.913 1.00 0.00 O ATOM 1487 CB ASN A 100 6.161 -4.120 1.982 1.00 0.00 C ATOM 1488 CG ASN A 100 6.597 -2.738 1.484 1.00 0.00 C ATOM 1489 OD1 ASN A 100 7.656 -2.596 0.904 1.00 0.00 O ATOM 1490 ND2 ASN A 100 5.823 -1.707 1.690 1.00 0.00 N ATOM 0 H ASN A 100 3.960 -4.274 0.797 1.00 0.00 H new ATOM 0 HA ASN A 100 6.692 -4.830 0.022 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.240 -4.036 2.560 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.918 -4.533 2.648 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.107 -0.783 1.364 1.00 0.00 H new ATOM 0 HD22 ASN A 100 4.934 -1.826 2.177 1.00 0.00 H new ATOM 1497 N CYS A 101 5.118 -7.015 1.978 1.00 0.00 N ATOM 1498 CA CYS A 101 5.175 -8.438 2.440 1.00 0.00 C ATOM 1499 C CYS A 101 5.163 -9.362 1.215 1.00 0.00 C ATOM 1500 O CYS A 101 5.832 -10.377 1.188 1.00 0.00 O ATOM 1501 CB CYS A 101 3.960 -8.741 3.324 1.00 0.00 C ATOM 1502 SG CYS A 101 4.187 -7.977 4.949 1.00 0.00 S ATOM 0 H CYS A 101 4.291 -6.498 2.278 1.00 0.00 H new ATOM 0 HA CYS A 101 6.086 -8.602 3.016 1.00 0.00 H new ATOM 0 HB2 CYS A 101 3.052 -8.360 2.855 1.00 0.00 H new ATOM 0 HB3 CYS A 101 3.835 -9.818 3.432 1.00 0.00 H new ATOM 0 HG CYS A 101 3.155 -8.233 5.697 1.00 0.00 H new ATOM 1508 N PHE A 102 4.419 -8.995 0.197 1.00 0.00 N ATOM 1509 CA PHE A 102 4.359 -9.816 -1.051 1.00 0.00 C ATOM 1510 C PHE A 102 5.767 -9.918 -1.656 1.00 0.00 C ATOM 1511 O PHE A 102 6.184 -10.972 -2.100 1.00 0.00 O ATOM 1512 CB PHE A 102 3.418 -9.127 -2.050 1.00 0.00 C ATOM 1513 CG PHE A 102 3.109 -10.051 -3.205 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.198 -11.099 -3.041 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.729 -9.850 -4.445 1.00 0.00 C ATOM 1516 CE1 PHE A 102 1.906 -11.947 -4.114 1.00 0.00 C ATOM 1517 CE2 PHE A 102 3.434 -10.697 -5.519 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.522 -11.747 -5.354 1.00 0.00 C ATOM 0 H PHE A 102 3.845 -8.152 0.180 1.00 0.00 H new ATOM 0 HA PHE A 102 3.989 -10.816 -0.826 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.494 -8.838 -1.549 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.879 -8.212 -2.421 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.720 -11.254 -2.085 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.434 -9.042 -4.572 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.204 -12.757 -3.985 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.910 -10.541 -6.476 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.295 -12.401 -6.183 1.00 0.00 H new ATOM 1528 N ARG A 103 6.500 -8.826 -1.663 1.00 0.00 N ATOM 1529 CA ARG A 103 7.886 -8.841 -2.227 1.00 0.00 C ATOM 1530 C ARG A 103 8.825 -9.638 -1.307 1.00 0.00 C ATOM 1531 O ARG A 103 9.751 -10.278 -1.770 1.00 0.00 O ATOM 1532 CB ARG A 103 8.399 -7.404 -2.358 1.00 0.00 C ATOM 1533 CG ARG A 103 8.027 -6.848 -3.736 1.00 0.00 C ATOM 1534 CD ARG A 103 7.999 -5.318 -3.682 1.00 0.00 C ATOM 1535 NE ARG A 103 8.148 -4.768 -5.061 1.00 0.00 N ATOM 1536 CZ ARG A 103 7.334 -3.840 -5.489 1.00 0.00 C ATOM 1537 NH1 ARG A 103 6.175 -4.172 -6.000 1.00 0.00 N ATOM 1538 NH2 ARG A 103 7.678 -2.580 -5.407 1.00 0.00 N ATOM 0 H ARG A 103 6.194 -7.923 -1.300 1.00 0.00 H new ATOM 0 HA ARG A 103 7.864 -9.315 -3.208 1.00 0.00 H new ATOM 0 HB2 ARG A 103 7.968 -6.781 -1.575 1.00 0.00 H new ATOM 0 HB3 ARG A 103 9.481 -7.380 -2.225 1.00 0.00 H new ATOM 0 HG2 ARG A 103 8.749 -7.183 -4.481 1.00 0.00 H new ATOM 0 HG3 ARG A 103 7.053 -7.229 -4.042 1.00 0.00 H new ATOM 0 HD2 ARG A 103 7.062 -4.976 -3.242 1.00 0.00 H new ATOM 0 HD3 ARG A 103 8.803 -4.951 -3.044 1.00 0.00 H new ATOM 0 HE ARG A 103 8.887 -5.117 -5.671 1.00 0.00 H new ATOM 0 HH11 ARG A 103 5.908 -5.154 -6.064 1.00 0.00 H new ATOM 0 HH12 ARG A 103 5.539 -3.448 -6.334 1.00 0.00 H new ATOM 0 HH21 ARG A 103 8.581 -2.323 -5.009 1.00 0.00 H new ATOM 0 HH22 ARG A 103 7.043 -1.855 -5.741 1.00 0.00 H new ATOM 1552 N ILE A 104 8.598 -9.603 -0.009 1.00 0.00 N ATOM 1553 CA ILE A 104 9.480 -10.359 0.941 1.00 0.00 C ATOM 1554 C ILE A 104 9.458 -11.855 0.587 1.00 0.00 C ATOM 1555 O ILE A 104 10.489 -12.500 0.543 1.00 0.00 O ATOM 1556 CB ILE A 104 8.983 -10.157 2.383 1.00 0.00 C ATOM 1557 CG1 ILE A 104 9.238 -8.707 2.812 1.00 0.00 C ATOM 1558 CG2 ILE A 104 9.729 -11.103 3.330 1.00 0.00 C ATOM 1559 CD1 ILE A 104 8.363 -8.364 4.020 1.00 0.00 C ATOM 0 H ILE A 104 7.839 -9.083 0.431 1.00 0.00 H new ATOM 0 HA ILE A 104 10.501 -9.986 0.859 1.00 0.00 H new ATOM 0 HB ILE A 104 7.915 -10.372 2.426 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.290 -8.572 3.063 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.017 -8.030 1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.372 -10.954 4.349 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.549 -12.135 3.030 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.798 -10.894 3.286 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.547 -7.333 4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.313 -8.482 3.754 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.605 -9.033 4.846 1.00 0.00 H new ATOM 1571 N PHE A 105 8.294 -12.405 0.329 1.00 0.00 N ATOM 1572 CA PHE A 105 8.206 -13.855 -0.031 1.00 0.00 C ATOM 1573 C PHE A 105 8.760 -14.070 -1.447 1.00 0.00 C ATOM 1574 O PHE A 105 9.354 -15.091 -1.736 1.00 0.00 O ATOM 1575 CB PHE A 105 6.744 -14.312 0.015 1.00 0.00 C ATOM 1576 CG PHE A 105 6.212 -14.204 1.426 1.00 0.00 C ATOM 1577 CD1 PHE A 105 6.753 -14.999 2.445 1.00 0.00 C ATOM 1578 CD2 PHE A 105 5.175 -13.309 1.713 1.00 0.00 C ATOM 1579 CE1 PHE A 105 6.256 -14.897 3.750 1.00 0.00 C ATOM 1580 CE2 PHE A 105 4.679 -13.207 3.018 1.00 0.00 C ATOM 1581 CZ PHE A 105 5.219 -14.002 4.036 1.00 0.00 C ATOM 0 H PHE A 105 7.402 -11.911 0.353 1.00 0.00 H new ATOM 0 HA PHE A 105 8.791 -14.436 0.682 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.142 -13.700 -0.657 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.665 -15.342 -0.334 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.553 -15.690 2.224 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.757 -12.697 0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.673 -15.509 4.536 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.880 -12.515 3.239 1.00 0.00 H new ATOM 0 HZ PHE A 105 4.835 -13.925 5.042 1.00 0.00 H new ATOM 1591 N ASP A 106 8.574 -13.112 -2.327 1.00 0.00 N ATOM 1592 CA ASP A 106 9.090 -13.250 -3.721 1.00 0.00 C ATOM 1593 C ASP A 106 10.482 -12.599 -3.803 1.00 0.00 C ATOM 1594 O ASP A 106 10.645 -11.509 -4.323 1.00 0.00 O ATOM 1595 CB ASP A 106 8.110 -12.560 -4.686 1.00 0.00 C ATOM 1596 CG ASP A 106 8.607 -12.675 -6.134 1.00 0.00 C ATOM 1597 OD1 ASP A 106 9.012 -13.759 -6.529 1.00 0.00 O ATOM 1598 OD2 ASP A 106 8.567 -11.673 -6.826 1.00 0.00 O ATOM 0 H ASP A 106 8.084 -12.238 -2.135 1.00 0.00 H new ATOM 0 HA ASP A 106 9.175 -14.301 -3.997 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.123 -13.014 -4.597 1.00 0.00 H new ATOM 0 HB3 ASP A 106 8.003 -11.510 -4.415 1.00 0.00 H new ATOM 1603 N LYS A 107 11.485 -13.268 -3.279 1.00 0.00 N ATOM 1604 CA LYS A 107 12.878 -12.711 -3.302 1.00 0.00 C ATOM 1605 C LYS A 107 13.462 -12.726 -4.731 1.00 0.00 C ATOM 1606 O LYS A 107 14.496 -12.134 -4.981 1.00 0.00 O ATOM 1607 CB LYS A 107 13.776 -13.536 -2.366 1.00 0.00 C ATOM 1608 CG LYS A 107 14.108 -14.891 -3.006 1.00 0.00 C ATOM 1609 CD LYS A 107 15.069 -15.665 -2.099 1.00 0.00 C ATOM 1610 CE LYS A 107 15.777 -16.753 -2.911 1.00 0.00 C ATOM 1611 NZ LYS A 107 16.110 -17.906 -2.025 1.00 0.00 N ATOM 0 H LYS A 107 11.397 -14.182 -2.834 1.00 0.00 H new ATOM 0 HA LYS A 107 12.840 -11.676 -2.962 1.00 0.00 H new ATOM 0 HB2 LYS A 107 14.696 -12.989 -2.158 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.274 -13.690 -1.411 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.195 -15.466 -3.160 1.00 0.00 H new ATOM 0 HG3 LYS A 107 14.559 -14.741 -3.987 1.00 0.00 H new ATOM 0 HD2 LYS A 107 15.803 -14.985 -1.665 1.00 0.00 H new ATOM 0 HD3 LYS A 107 14.521 -16.114 -1.270 1.00 0.00 H new ATOM 0 HE2 LYS A 107 15.137 -17.084 -3.729 1.00 0.00 H new ATOM 0 HE3 LYS A 107 16.686 -16.352 -3.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 16.560 -18.657 -2.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 16.763 -17.593 -1.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.239 -18.273 -1.591 1.00 0.00 H new ATOM 1625 N ASN A 108 12.816 -13.389 -5.665 1.00 0.00 N ATOM 1626 CA ASN A 108 13.341 -13.434 -7.063 1.00 0.00 C ATOM 1627 C ASN A 108 12.811 -12.232 -7.860 1.00 0.00 C ATOM 1628 O ASN A 108 13.330 -11.909 -8.913 1.00 0.00 O ATOM 1629 CB ASN A 108 12.892 -14.736 -7.732 1.00 0.00 C ATOM 1630 CG ASN A 108 13.897 -15.131 -8.817 1.00 0.00 C ATOM 1631 OD1 ASN A 108 13.789 -14.700 -9.948 1.00 0.00 O ATOM 1632 ND2 ASN A 108 14.878 -15.940 -8.521 1.00 0.00 N ATOM 0 H ASN A 108 11.946 -13.901 -5.515 1.00 0.00 H new ATOM 0 HA ASN A 108 14.430 -13.392 -7.041 1.00 0.00 H new ATOM 0 HB2 ASN A 108 12.813 -15.530 -6.989 1.00 0.00 H new ATOM 0 HB3 ASN A 108 11.901 -14.609 -8.169 1.00 0.00 H new ATOM 0 HD21 ASN A 108 15.551 -16.209 -9.238 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.971 -16.303 -7.572 1.00 0.00 H new ATOM 1639 N ALA A 109 11.789 -11.564 -7.360 1.00 0.00 N ATOM 1640 CA ALA A 109 11.224 -10.374 -8.070 1.00 0.00 C ATOM 1641 C ALA A 109 10.582 -10.799 -9.401 1.00 0.00 C ATOM 1642 O ALA A 109 10.732 -10.140 -10.414 1.00 0.00 O ATOM 1643 CB ALA A 109 12.337 -9.353 -8.317 1.00 0.00 C ATOM 0 H ALA A 109 11.323 -11.799 -6.484 1.00 0.00 H new ATOM 0 HA ALA A 109 10.452 -9.920 -7.449 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.927 -8.486 -8.834 1.00 0.00 H new ATOM 0 HB2 ALA A 109 12.761 -9.040 -7.363 1.00 0.00 H new ATOM 0 HB3 ALA A 109 13.117 -9.806 -8.930 1.00 0.00 H new ATOM 1649 N ASP A 110 9.853 -11.889 -9.397 1.00 0.00 N ATOM 1650 CA ASP A 110 9.180 -12.359 -10.646 1.00 0.00 C ATOM 1651 C ASP A 110 7.754 -11.794 -10.699 1.00 0.00 C ATOM 1652 O ASP A 110 7.262 -11.440 -11.754 1.00 0.00 O ATOM 1653 CB ASP A 110 9.116 -13.892 -10.658 1.00 0.00 C ATOM 1654 CG ASP A 110 10.530 -14.485 -10.718 1.00 0.00 C ATOM 1655 OD1 ASP A 110 11.347 -13.966 -11.464 1.00 0.00 O ATOM 1656 OD2 ASP A 110 10.769 -15.455 -10.019 1.00 0.00 O ATOM 0 H ASP A 110 9.695 -12.475 -8.577 1.00 0.00 H new ATOM 0 HA ASP A 110 9.747 -12.014 -11.511 1.00 0.00 H new ATOM 0 HB2 ASP A 110 8.603 -14.248 -9.765 1.00 0.00 H new ATOM 0 HB3 ASP A 110 8.535 -14.232 -11.516 1.00 0.00 H new ATOM 1661 N GLY A 111 7.090 -11.712 -9.568 1.00 0.00 N ATOM 1662 CA GLY A 111 5.696 -11.174 -9.543 1.00 0.00 C ATOM 1663 C GLY A 111 4.775 -12.103 -8.734 1.00 0.00 C ATOM 1664 O GLY A 111 3.679 -11.721 -8.369 1.00 0.00 O ATOM 0 H GLY A 111 7.458 -11.996 -8.660 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.693 -10.176 -9.104 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.320 -11.075 -10.561 1.00 0.00 H new ATOM 1668 N PHE A 112 5.200 -13.320 -8.460 1.00 0.00 N ATOM 1669 CA PHE A 112 4.338 -14.265 -7.681 1.00 0.00 C ATOM 1670 C PHE A 112 5.201 -15.041 -6.681 1.00 0.00 C ATOM 1671 O PHE A 112 6.403 -15.155 -6.838 1.00 0.00 O ATOM 1672 CB PHE A 112 3.655 -15.260 -8.630 1.00 0.00 C ATOM 1673 CG PHE A 112 3.083 -14.532 -9.825 1.00 0.00 C ATOM 1674 CD1 PHE A 112 1.845 -13.887 -9.726 1.00 0.00 C ATOM 1675 CD2 PHE A 112 3.793 -14.502 -11.032 1.00 0.00 C ATOM 1676 CE1 PHE A 112 1.316 -13.212 -10.831 1.00 0.00 C ATOM 1677 CE2 PHE A 112 3.264 -13.827 -12.138 1.00 0.00 C ATOM 1678 CZ PHE A 112 2.025 -13.182 -12.038 1.00 0.00 C ATOM 0 H PHE A 112 6.105 -13.695 -8.743 1.00 0.00 H new ATOM 0 HA PHE A 112 3.578 -13.692 -7.150 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.373 -16.010 -8.961 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.861 -15.790 -8.103 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.297 -13.910 -8.795 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.748 -15.000 -11.109 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.361 -12.714 -10.753 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.811 -13.804 -13.069 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.616 -12.662 -12.892 1.00 0.00 H new ATOM 1688 N ILE A 113 4.588 -15.586 -5.659 1.00 0.00 N ATOM 1689 CA ILE A 113 5.356 -16.370 -4.645 1.00 0.00 C ATOM 1690 C ILE A 113 5.240 -17.860 -4.981 1.00 0.00 C ATOM 1691 O ILE A 113 4.154 -18.408 -5.041 1.00 0.00 O ATOM 1692 CB ILE A 113 4.781 -16.111 -3.241 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.208 -14.721 -2.750 1.00 0.00 C ATOM 1694 CG2 ILE A 113 5.308 -17.165 -2.258 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.416 -13.639 -3.484 1.00 0.00 C ATOM 0 H ILE A 113 3.585 -15.521 -5.484 1.00 0.00 H new ATOM 0 HA ILE A 113 6.403 -16.066 -4.660 1.00 0.00 H new ATOM 0 HB ILE A 113 3.694 -16.166 -3.294 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.042 -14.639 -1.676 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.275 -14.579 -2.919 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.897 -16.975 -1.266 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.006 -18.158 -2.592 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.396 -17.112 -2.216 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.726 -12.657 -3.128 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.605 -13.714 -4.555 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.351 -13.774 -3.293 1.00 0.00 H new ATOM 1707 N ASP A 114 6.351 -18.521 -5.189 1.00 0.00 N ATOM 1708 CA ASP A 114 6.308 -19.980 -5.508 1.00 0.00 C ATOM 1709 C ASP A 114 6.453 -20.780 -4.211 1.00 0.00 C ATOM 1710 O ASP A 114 6.998 -20.298 -3.232 1.00 0.00 O ATOM 1711 CB ASP A 114 7.459 -20.353 -6.457 1.00 0.00 C ATOM 1712 CG ASP A 114 7.539 -19.354 -7.618 1.00 0.00 C ATOM 1713 OD1 ASP A 114 8.187 -18.332 -7.456 1.00 0.00 O ATOM 1714 OD2 ASP A 114 6.956 -19.632 -8.653 1.00 0.00 O ATOM 0 H ASP A 114 7.285 -18.113 -5.152 1.00 0.00 H new ATOM 0 HA ASP A 114 5.358 -20.210 -5.991 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.402 -20.361 -5.910 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.307 -21.360 -6.845 1.00 0.00 H new ATOM 1719 N ILE A 115 5.976 -22.000 -4.195 1.00 0.00 N ATOM 1720 CA ILE A 115 6.088 -22.839 -2.968 1.00 0.00 C ATOM 1721 C ILE A 115 7.563 -23.161 -2.692 1.00 0.00 C ATOM 1722 O ILE A 115 7.978 -23.259 -1.553 1.00 0.00 O ATOM 1723 CB ILE A 115 5.282 -24.128 -3.171 1.00 0.00 C ATOM 1724 CG1 ILE A 115 4.981 -24.760 -1.804 1.00 0.00 C ATOM 1725 CG2 ILE A 115 6.041 -25.117 -4.071 1.00 0.00 C ATOM 1726 CD1 ILE A 115 6.125 -25.685 -1.359 1.00 0.00 C ATOM 0 H ILE A 115 5.512 -22.450 -4.984 1.00 0.00 H new ATOM 0 HA ILE A 115 5.689 -22.299 -2.109 1.00 0.00 H new ATOM 0 HB ILE A 115 4.344 -23.884 -3.669 1.00 0.00 H new ATOM 0 HG12 ILE A 115 4.834 -23.976 -1.062 1.00 0.00 H new ATOM 0 HG13 ILE A 115 4.051 -25.326 -1.858 1.00 0.00 H new ATOM 0 HG21 ILE A 115 5.447 -26.022 -4.199 1.00 0.00 H new ATOM 0 HG22 ILE A 115 6.220 -24.660 -5.044 1.00 0.00 H new ATOM 0 HG23 ILE A 115 6.995 -25.371 -3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 115 5.885 -26.119 -0.388 1.00 0.00 H new ATOM 0 HD12 ILE A 115 6.254 -26.482 -2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.048 -25.111 -1.282 1.00 0.00 H new ATOM 1738 N GLU A 116 8.354 -23.321 -3.729 1.00 0.00 N ATOM 1739 CA GLU A 116 9.804 -23.630 -3.538 1.00 0.00 C ATOM 1740 C GLU A 116 10.471 -22.498 -2.741 1.00 0.00 C ATOM 1741 O GLU A 116 11.214 -22.746 -1.812 1.00 0.00 O ATOM 1742 CB GLU A 116 10.491 -23.796 -4.906 1.00 0.00 C ATOM 1743 CG GLU A 116 10.311 -22.528 -5.756 1.00 0.00 C ATOM 1744 CD GLU A 116 10.341 -22.893 -7.242 1.00 0.00 C ATOM 1745 OE1 GLU A 116 11.427 -23.054 -7.772 1.00 0.00 O ATOM 1746 OE2 GLU A 116 9.275 -23.002 -7.826 1.00 0.00 O ATOM 0 H GLU A 116 8.054 -23.250 -4.701 1.00 0.00 H new ATOM 0 HA GLU A 116 9.904 -24.563 -2.983 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.553 -23.998 -4.764 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.070 -24.655 -5.429 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.366 -22.045 -5.510 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.102 -21.813 -5.531 1.00 0.00 H new ATOM 1753 N GLU A 117 10.198 -21.259 -3.086 1.00 0.00 N ATOM 1754 CA GLU A 117 10.803 -20.114 -2.340 1.00 0.00 C ATOM 1755 C GLU A 117 10.265 -20.088 -0.901 1.00 0.00 C ATOM 1756 O GLU A 117 11.016 -19.915 0.041 1.00 0.00 O ATOM 1757 CB GLU A 117 10.458 -18.795 -3.043 1.00 0.00 C ATOM 1758 CG GLU A 117 11.728 -17.948 -3.207 1.00 0.00 C ATOM 1759 CD GLU A 117 12.251 -17.523 -1.829 1.00 0.00 C ATOM 1760 OE1 GLU A 117 11.794 -16.507 -1.330 1.00 0.00 O ATOM 1761 OE2 GLU A 117 13.103 -18.219 -1.300 1.00 0.00 O ATOM 0 H GLU A 117 9.581 -20.995 -3.854 1.00 0.00 H new ATOM 0 HA GLU A 117 11.886 -20.236 -2.317 1.00 0.00 H new ATOM 0 HB2 GLU A 117 10.015 -18.997 -4.018 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.716 -18.246 -2.463 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.491 -18.519 -3.735 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.513 -17.067 -3.812 1.00 0.00 H new ATOM 1768 N LEU A 118 8.971 -20.260 -0.727 1.00 0.00 N ATOM 1769 CA LEU A 118 8.381 -20.245 0.650 1.00 0.00 C ATOM 1770 C LEU A 118 8.981 -21.381 1.490 1.00 0.00 C ATOM 1771 O LEU A 118 9.317 -21.188 2.643 1.00 0.00 O ATOM 1772 CB LEU A 118 6.862 -20.421 0.567 1.00 0.00 C ATOM 1773 CG LEU A 118 6.236 -20.103 1.930 1.00 0.00 C ATOM 1774 CD1 LEU A 118 5.882 -18.616 2.001 1.00 0.00 C ATOM 1775 CD2 LEU A 118 4.965 -20.936 2.115 1.00 0.00 C ATOM 0 H LEU A 118 8.301 -20.410 -1.481 1.00 0.00 H new ATOM 0 HA LEU A 118 8.610 -19.289 1.121 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.450 -19.762 -0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.619 -21.442 0.272 1.00 0.00 H new ATOM 0 HG LEU A 118 6.949 -20.344 2.718 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.437 -18.394 2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.785 -18.020 1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.171 -18.373 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.520 -20.710 3.084 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.254 -20.696 1.324 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.215 -21.996 2.069 1.00 0.00 H new ATOM 1787 N GLY A 119 9.112 -22.560 0.922 1.00 0.00 N ATOM 1788 CA GLY A 119 9.690 -23.715 1.680 1.00 0.00 C ATOM 1789 C GLY A 119 11.045 -23.320 2.283 1.00 0.00 C ATOM 1790 O GLY A 119 11.309 -23.577 3.443 1.00 0.00 O ATOM 0 H GLY A 119 8.841 -22.770 -0.039 1.00 0.00 H new ATOM 0 HA2 GLY A 119 9.006 -24.021 2.471 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.813 -24.571 1.017 1.00 0.00 H new ATOM 1794 N GLU A 120 11.899 -22.689 1.508 1.00 0.00 N ATOM 1795 CA GLU A 120 13.232 -22.266 2.042 1.00 0.00 C ATOM 1796 C GLU A 120 13.036 -21.182 3.106 1.00 0.00 C ATOM 1797 O GLU A 120 13.709 -21.174 4.115 1.00 0.00 O ATOM 1798 CB GLU A 120 14.098 -21.699 0.916 1.00 0.00 C ATOM 1799 CG GLU A 120 14.786 -22.840 0.158 1.00 0.00 C ATOM 1800 CD GLU A 120 14.165 -22.991 -1.235 1.00 0.00 C ATOM 1801 OE1 GLU A 120 14.194 -22.028 -1.987 1.00 0.00 O ATOM 1802 OE2 GLU A 120 13.675 -24.069 -1.527 1.00 0.00 O ATOM 0 H GLU A 120 11.729 -22.450 0.531 1.00 0.00 H new ATOM 0 HA GLU A 120 13.726 -23.135 2.477 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.482 -21.116 0.231 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.846 -21.022 1.328 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.853 -22.638 0.070 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.683 -23.772 0.714 1.00 0.00 H new ATOM 1809 N ILE A 121 12.118 -20.267 2.884 1.00 0.00 N ATOM 1810 CA ILE A 121 11.872 -19.180 3.883 1.00 0.00 C ATOM 1811 C ILE A 121 11.462 -19.804 5.225 1.00 0.00 C ATOM 1812 O ILE A 121 11.940 -19.404 6.270 1.00 0.00 O ATOM 1813 CB ILE A 121 10.753 -18.255 3.379 1.00 0.00 C ATOM 1814 CG1 ILE A 121 11.216 -17.531 2.108 1.00 0.00 C ATOM 1815 CG2 ILE A 121 10.415 -17.216 4.454 1.00 0.00 C ATOM 1816 CD1 ILE A 121 9.997 -17.078 1.298 1.00 0.00 C ATOM 0 H ILE A 121 11.529 -20.228 2.052 1.00 0.00 H new ATOM 0 HA ILE A 121 12.784 -18.598 4.016 1.00 0.00 H new ATOM 0 HB ILE A 121 9.869 -18.853 3.160 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.830 -16.670 2.372 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.838 -18.194 1.507 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.621 -16.563 4.092 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.082 -17.724 5.359 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.301 -16.621 4.677 1.00 0.00 H new ATOM 0 HD11 ILE A 121 10.330 -16.564 0.396 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.401 -17.947 1.021 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.392 -16.400 1.900 1.00 0.00 H new ATOM 1828 N LEU A 122 10.586 -20.784 5.203 1.00 0.00 N ATOM 1829 CA LEU A 122 10.151 -21.436 6.475 1.00 0.00 C ATOM 1830 C LEU A 122 11.311 -22.253 7.064 1.00 0.00 C ATOM 1831 O LEU A 122 11.495 -22.295 8.264 1.00 0.00 O ATOM 1832 CB LEU A 122 8.959 -22.356 6.195 1.00 0.00 C ATOM 1833 CG LEU A 122 7.661 -21.546 6.284 1.00 0.00 C ATOM 1834 CD1 LEU A 122 6.658 -22.061 5.250 1.00 0.00 C ATOM 1835 CD2 LEU A 122 7.069 -21.689 7.688 1.00 0.00 C ATOM 0 H LEU A 122 10.156 -21.158 4.357 1.00 0.00 H new ATOM 0 HA LEU A 122 9.856 -20.669 7.192 1.00 0.00 H new ATOM 0 HB2 LEU A 122 9.055 -22.803 5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.940 -23.175 6.914 1.00 0.00 H new ATOM 0 HG LEU A 122 7.875 -20.496 6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.737 -21.482 5.317 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.080 -21.957 4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.442 -23.111 5.445 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.146 -21.114 7.754 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.857 -22.739 7.888 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.782 -21.316 8.423 1.00 0.00 H new ATOM 1847 N ARG A 123 12.094 -22.895 6.230 1.00 0.00 N ATOM 1848 CA ARG A 123 13.247 -23.703 6.737 1.00 0.00 C ATOM 1849 C ARG A 123 14.347 -22.773 7.273 1.00 0.00 C ATOM 1850 O ARG A 123 14.995 -23.077 8.258 1.00 0.00 O ATOM 1851 CB ARG A 123 13.811 -24.557 5.597 1.00 0.00 C ATOM 1852 CG ARG A 123 12.933 -25.797 5.399 1.00 0.00 C ATOM 1853 CD ARG A 123 13.795 -27.059 5.500 1.00 0.00 C ATOM 1854 NE ARG A 123 14.143 -27.310 6.929 1.00 0.00 N ATOM 1855 CZ ARG A 123 13.794 -28.432 7.501 1.00 0.00 C ATOM 1856 NH1 ARG A 123 14.374 -29.552 7.152 1.00 0.00 N ATOM 1857 NH2 ARG A 123 12.866 -28.435 8.423 1.00 0.00 N ATOM 0 H ARG A 123 11.983 -22.894 5.216 1.00 0.00 H new ATOM 0 HA ARG A 123 12.902 -24.349 7.544 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.847 -23.974 4.677 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.834 -24.856 5.825 1.00 0.00 H new ATOM 0 HG2 ARG A 123 12.145 -25.821 6.152 1.00 0.00 H new ATOM 0 HG3 ARG A 123 12.443 -25.756 4.426 1.00 0.00 H new ATOM 0 HD2 ARG A 123 13.257 -27.914 5.090 1.00 0.00 H new ATOM 0 HD3 ARG A 123 14.703 -26.941 4.909 1.00 0.00 H new ATOM 0 HE ARG A 123 14.654 -26.605 7.460 1.00 0.00 H new ATOM 0 HH11 ARG A 123 15.098 -29.549 6.434 1.00 0.00 H new ATOM 0 HH12 ARG A 123 14.102 -30.428 7.598 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.415 -27.562 8.695 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.594 -29.311 8.869 1.00 0.00 H new ATOM 1871 N ALA A 124 14.564 -21.649 6.627 1.00 0.00 N ATOM 1872 CA ALA A 124 15.625 -20.691 7.082 1.00 0.00 C ATOM 1873 C ALA A 124 15.352 -20.195 8.514 1.00 0.00 C ATOM 1874 O ALA A 124 16.260 -19.752 9.194 1.00 0.00 O ATOM 1875 CB ALA A 124 15.659 -19.489 6.132 1.00 0.00 C ATOM 0 H ALA A 124 14.048 -21.353 5.799 1.00 0.00 H new ATOM 0 HA ALA A 124 16.583 -21.211 7.075 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.429 -18.789 6.458 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.883 -19.830 5.121 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.689 -18.991 6.140 1.00 0.00 H new ATOM 1881 N THR A 125 14.122 -20.255 8.980 1.00 0.00 N ATOM 1882 CA THR A 125 13.818 -19.775 10.368 1.00 0.00 C ATOM 1883 C THR A 125 14.558 -20.642 11.398 1.00 0.00 C ATOM 1884 O THR A 125 15.108 -20.134 12.357 1.00 0.00 O ATOM 1885 CB THR A 125 12.304 -19.844 10.635 1.00 0.00 C ATOM 1886 OG1 THR A 125 11.881 -21.200 10.649 1.00 0.00 O ATOM 1887 CG2 THR A 125 11.545 -19.084 9.544 1.00 0.00 C ATOM 0 H THR A 125 13.321 -20.614 8.461 1.00 0.00 H new ATOM 0 HA THR A 125 14.151 -18.741 10.459 1.00 0.00 H new ATOM 0 HB THR A 125 12.094 -19.388 11.602 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.493 -21.431 9.779 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.474 -19.138 9.741 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.861 -18.041 9.540 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.758 -19.531 8.573 1.00 0.00 H new ATOM 1895 N GLY A 126 14.575 -21.943 11.208 1.00 0.00 N ATOM 1896 CA GLY A 126 15.280 -22.838 12.180 1.00 0.00 C ATOM 1897 C GLY A 126 14.267 -23.532 13.108 1.00 0.00 C ATOM 1898 O GLY A 126 14.614 -24.459 13.815 1.00 0.00 O ATOM 0 H GLY A 126 14.132 -22.421 10.423 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.859 -23.587 11.640 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.986 -22.256 12.773 1.00 0.00 H new ATOM 1902 N GLU A 127 13.024 -23.096 13.116 1.00 0.00 N ATOM 1903 CA GLU A 127 12.002 -23.738 14.002 1.00 0.00 C ATOM 1904 C GLU A 127 11.717 -25.166 13.517 1.00 0.00 C ATOM 1905 O GLU A 127 12.021 -25.523 12.392 1.00 0.00 O ATOM 1906 CB GLU A 127 10.705 -22.923 13.965 1.00 0.00 C ATOM 1907 CG GLU A 127 10.708 -21.894 15.102 1.00 0.00 C ATOM 1908 CD GLU A 127 9.267 -21.560 15.497 1.00 0.00 C ATOM 1909 OE1 GLU A 127 8.718 -22.271 16.320 1.00 0.00 O ATOM 1910 OE2 GLU A 127 8.738 -20.596 14.970 1.00 0.00 O ATOM 0 H GLU A 127 12.677 -22.324 12.547 1.00 0.00 H new ATOM 0 HA GLU A 127 12.385 -23.771 15.022 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.609 -22.417 13.004 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.845 -23.585 14.063 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.249 -22.289 15.962 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.228 -20.990 14.786 1.00 0.00 H new ATOM 1917 N HIS A 128 11.137 -25.984 14.361 1.00 0.00 N ATOM 1918 CA HIS A 128 10.832 -27.391 13.961 1.00 0.00 C ATOM 1919 C HIS A 128 9.467 -27.437 13.258 1.00 0.00 C ATOM 1920 O HIS A 128 8.474 -27.850 13.830 1.00 0.00 O ATOM 1921 CB HIS A 128 10.809 -28.290 15.207 1.00 0.00 C ATOM 1922 CG HIS A 128 12.127 -28.191 15.930 1.00 0.00 C ATOM 1923 ND1 HIS A 128 12.232 -27.653 17.202 1.00 0.00 N ATOM 1924 CD2 HIS A 128 13.401 -28.556 15.571 1.00 0.00 C ATOM 1925 CE1 HIS A 128 13.528 -27.708 17.560 1.00 0.00 C ATOM 1926 NE2 HIS A 128 14.284 -28.249 16.602 1.00 0.00 N ATOM 0 H HIS A 128 10.862 -25.736 15.311 1.00 0.00 H new ATOM 0 HA HIS A 128 11.602 -27.750 13.278 1.00 0.00 H new ATOM 0 HB2 HIS A 128 9.997 -27.989 15.869 1.00 0.00 H new ATOM 0 HB3 HIS A 128 10.619 -29.324 14.918 1.00 0.00 H new ATOM 0 HD2 HIS A 128 13.676 -29.012 14.631 1.00 0.00 H new ATOM 0 HE1 HIS A 128 13.910 -27.357 18.507 1.00 0.00 H new ATOM 0 HE2 HIS A 128 15.292 -28.404 16.621 1.00 0.00 H new ATOM 1934 N VAL A 129 9.417 -27.018 12.015 1.00 0.00 N ATOM 1935 CA VAL A 129 8.125 -27.037 11.261 1.00 0.00 C ATOM 1936 C VAL A 129 8.072 -28.280 10.368 1.00 0.00 C ATOM 1937 O VAL A 129 9.091 -28.835 9.993 1.00 0.00 O ATOM 1938 CB VAL A 129 7.992 -25.765 10.407 1.00 0.00 C ATOM 1939 CG1 VAL A 129 9.188 -25.630 9.457 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.698 -25.819 9.585 1.00 0.00 C ATOM 0 H VAL A 129 10.217 -26.664 11.491 1.00 0.00 H new ATOM 0 HA VAL A 129 7.297 -27.068 11.969 1.00 0.00 H new ATOM 0 HB VAL A 129 7.967 -24.904 11.075 1.00 0.00 H new ATOM 0 HG11 VAL A 129 9.078 -24.725 8.860 1.00 0.00 H new ATOM 0 HG12 VAL A 129 10.109 -25.572 10.037 1.00 0.00 H new ATOM 0 HG13 VAL A 129 9.228 -26.497 8.797 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.611 -24.914 8.983 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.719 -26.690 8.930 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.843 -25.891 10.257 1.00 0.00 H new ATOM 1950 N ILE A 130 6.888 -28.715 10.027 1.00 0.00 N ATOM 1951 CA ILE A 130 6.743 -29.921 9.159 1.00 0.00 C ATOM 1952 C ILE A 130 6.307 -29.498 7.756 1.00 0.00 C ATOM 1953 O ILE A 130 5.532 -28.572 7.588 1.00 0.00 O ATOM 1954 CB ILE A 130 5.697 -30.890 9.742 1.00 0.00 C ATOM 1955 CG1 ILE A 130 4.662 -30.131 10.585 1.00 0.00 C ATOM 1956 CG2 ILE A 130 6.399 -31.930 10.617 1.00 0.00 C ATOM 1957 CD1 ILE A 130 3.418 -31.002 10.784 1.00 0.00 C ATOM 0 H ILE A 130 6.009 -28.284 10.314 1.00 0.00 H new ATOM 0 HA ILE A 130 7.707 -30.427 9.112 1.00 0.00 H new ATOM 0 HB ILE A 130 5.182 -31.383 8.917 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.090 -29.866 11.552 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.389 -29.199 10.091 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.660 -32.616 11.030 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.116 -32.488 10.015 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.922 -31.428 11.431 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.686 -30.460 11.383 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.985 -31.245 9.814 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.697 -31.922 11.297 1.00 0.00 H new ATOM 1969 N GLU A 131 6.783 -30.190 6.749 1.00 0.00 N ATOM 1970 CA GLU A 131 6.385 -29.861 5.350 1.00 0.00 C ATOM 1971 C GLU A 131 4.899 -30.203 5.170 1.00 0.00 C ATOM 1972 O GLU A 131 4.203 -29.575 4.396 1.00 0.00 O ATOM 1973 CB GLU A 131 7.261 -30.674 4.378 1.00 0.00 C ATOM 1974 CG GLU A 131 6.487 -31.006 3.098 1.00 0.00 C ATOM 1975 CD GLU A 131 7.419 -31.692 2.098 1.00 0.00 C ATOM 1976 OE1 GLU A 131 7.609 -32.891 2.221 1.00 0.00 O ATOM 1977 OE2 GLU A 131 7.927 -31.008 1.224 1.00 0.00 O ATOM 0 H GLU A 131 7.433 -30.971 6.839 1.00 0.00 H new ATOM 0 HA GLU A 131 6.529 -28.801 5.143 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.159 -30.108 4.129 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.589 -31.595 4.860 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.643 -31.656 3.329 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.077 -30.095 2.662 1.00 0.00 H new ATOM 1984 N GLU A 132 4.407 -31.178 5.901 1.00 0.00 N ATOM 1985 CA GLU A 132 2.966 -31.551 5.799 1.00 0.00 C ATOM 1986 C GLU A 132 2.105 -30.383 6.303 1.00 0.00 C ATOM 1987 O GLU A 132 1.007 -30.168 5.827 1.00 0.00 O ATOM 1988 CB GLU A 132 2.697 -32.795 6.654 1.00 0.00 C ATOM 1989 CG GLU A 132 3.238 -34.041 5.942 1.00 0.00 C ATOM 1990 CD GLU A 132 4.697 -34.281 6.349 1.00 0.00 C ATOM 1991 OE1 GLU A 132 4.911 -34.843 7.410 1.00 0.00 O ATOM 1992 OE2 GLU A 132 5.574 -33.898 5.591 1.00 0.00 O ATOM 0 H GLU A 132 4.948 -31.731 6.566 1.00 0.00 H new ATOM 0 HA GLU A 132 2.716 -31.768 4.760 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.172 -32.687 7.629 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.627 -32.902 6.831 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.632 -34.910 6.199 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.169 -33.912 4.862 1.00 0.00 H new ATOM 1999 N ASP A 133 2.602 -29.620 7.255 1.00 0.00 N ATOM 2000 CA ASP A 133 1.817 -28.460 7.778 1.00 0.00 C ATOM 2001 C ASP A 133 1.929 -27.284 6.797 1.00 0.00 C ATOM 2002 O ASP A 133 0.955 -26.617 6.509 1.00 0.00 O ATOM 2003 CB ASP A 133 2.364 -28.043 9.148 1.00 0.00 C ATOM 2004 CG ASP A 133 1.480 -26.945 9.746 1.00 0.00 C ATOM 2005 OD1 ASP A 133 0.454 -27.279 10.313 1.00 0.00 O ATOM 2006 OD2 ASP A 133 1.845 -25.786 9.627 1.00 0.00 O ATOM 0 H ASP A 133 3.516 -29.754 7.688 1.00 0.00 H new ATOM 0 HA ASP A 133 0.771 -28.747 7.882 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.393 -28.904 9.816 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.388 -27.684 9.047 1.00 0.00 H new ATOM 2011 N ILE A 134 3.113 -27.028 6.287 1.00 0.00 N ATOM 2012 CA ILE A 134 3.300 -25.896 5.324 1.00 0.00 C ATOM 2013 C ILE A 134 2.589 -26.217 4.000 1.00 0.00 C ATOM 2014 O ILE A 134 1.860 -25.401 3.469 1.00 0.00 O ATOM 2015 CB ILE A 134 4.799 -25.682 5.063 1.00 0.00 C ATOM 2016 CG1 ILE A 134 5.500 -25.299 6.374 1.00 0.00 C ATOM 2017 CG2 ILE A 134 4.988 -24.557 4.041 1.00 0.00 C ATOM 2018 CD1 ILE A 134 7.010 -25.505 6.233 1.00 0.00 C ATOM 0 H ILE A 134 3.959 -27.557 6.498 1.00 0.00 H new ATOM 0 HA ILE A 134 2.873 -24.989 5.751 1.00 0.00 H new ATOM 0 HB ILE A 134 5.231 -26.604 4.674 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.287 -24.259 6.621 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.116 -25.906 7.194 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.052 -24.407 3.858 1.00 0.00 H new ATOM 0 HG22 ILE A 134 4.493 -24.826 3.108 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.553 -23.636 4.429 1.00 0.00 H new ATOM 0 HD11 ILE A 134 7.503 -25.232 7.166 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.215 -26.551 6.007 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.389 -24.879 5.425 1.00 0.00 H new ATOM 2030 N GLU A 135 2.806 -27.398 3.463 1.00 0.00 N ATOM 2031 CA GLU A 135 2.153 -27.778 2.170 1.00 0.00 C ATOM 2032 C GLU A 135 0.626 -27.742 2.320 1.00 0.00 C ATOM 2033 O GLU A 135 -0.056 -27.090 1.553 1.00 0.00 O ATOM 2034 CB GLU A 135 2.595 -29.190 1.768 1.00 0.00 C ATOM 2035 CG GLU A 135 2.469 -29.361 0.250 1.00 0.00 C ATOM 2036 CD GLU A 135 3.582 -28.576 -0.452 1.00 0.00 C ATOM 2037 OE1 GLU A 135 4.712 -29.036 -0.430 1.00 0.00 O ATOM 2038 OE2 GLU A 135 3.283 -27.528 -1.002 1.00 0.00 O ATOM 0 H GLU A 135 3.409 -28.115 3.867 1.00 0.00 H new ATOM 0 HA GLU A 135 2.452 -27.068 1.399 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.626 -29.360 2.078 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.982 -29.932 2.279 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.534 -30.417 -0.013 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.494 -29.008 -0.086 1.00 0.00 H new ATOM 2045 N ASP A 136 0.092 -28.436 3.301 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.392 -28.450 3.512 1.00 0.00 C ATOM 2047 C ASP A 136 -1.910 -27.019 3.716 1.00 0.00 C ATOM 2048 O ASP A 136 -2.984 -26.678 3.257 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.725 -29.294 4.749 1.00 0.00 C ATOM 2050 CG ASP A 136 -3.231 -29.566 4.795 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -3.671 -30.474 4.112 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -3.919 -28.861 5.513 1.00 0.00 O ATOM 0 H ASP A 136 0.624 -28.996 3.967 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.872 -28.881 2.633 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.176 -30.235 4.718 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.412 -28.772 5.653 1.00 0.00 H new ATOM 2057 N LEU A 137 -1.156 -26.181 4.394 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.601 -24.771 4.620 1.00 0.00 C ATOM 2059 C LEU A 137 -1.847 -24.088 3.266 1.00 0.00 C ATOM 2060 O LEU A 137 -2.814 -23.368 3.096 1.00 0.00 O ATOM 2061 CB LEU A 137 -0.516 -24.012 5.394 1.00 0.00 C ATOM 2062 CG LEU A 137 -1.081 -22.690 5.919 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -2.026 -22.961 7.094 1.00 0.00 C ATOM 2064 CD2 LEU A 137 0.073 -21.801 6.388 1.00 0.00 C ATOM 0 H LEU A 137 -0.250 -26.417 4.800 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.525 -24.767 5.198 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.157 -24.620 6.225 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.339 -23.821 4.746 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.633 -22.189 5.123 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.426 -22.017 7.465 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.846 -23.597 6.762 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.479 -23.462 7.893 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.324 -20.858 6.763 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.621 -22.306 7.183 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.745 -21.605 5.552 1.00 0.00 H new ATOM 2076 N MET A 138 -0.985 -24.321 2.300 1.00 0.00 N ATOM 2077 CA MET A 138 -1.169 -23.702 0.950 1.00 0.00 C ATOM 2078 C MET A 138 -2.407 -24.307 0.266 1.00 0.00 C ATOM 2079 O MET A 138 -3.076 -23.647 -0.506 1.00 0.00 O ATOM 2080 CB MET A 138 0.071 -23.965 0.090 1.00 0.00 C ATOM 2081 CG MET A 138 0.154 -22.916 -1.023 1.00 0.00 C ATOM 2082 SD MET A 138 1.502 -23.339 -2.156 1.00 0.00 S ATOM 2083 CE MET A 138 1.687 -21.706 -2.912 1.00 0.00 C ATOM 0 H MET A 138 -0.161 -24.915 2.392 1.00 0.00 H new ATOM 0 HA MET A 138 -1.309 -22.627 1.064 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.969 -23.928 0.707 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.022 -24.965 -0.341 1.00 0.00 H new ATOM 0 HG2 MET A 138 -0.790 -22.871 -1.566 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.322 -21.928 -0.594 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.308 -21.786 -3.804 1.00 0.00 H new ATOM 0 HE2 MET A 138 0.706 -21.319 -3.186 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.159 -21.027 -2.201 1.00 0.00 H new ATOM 2093 N LYS A 139 -2.717 -25.554 0.549 1.00 0.00 N ATOM 2094 CA LYS A 139 -3.915 -26.206 -0.077 1.00 0.00 C ATOM 2095 C LYS A 139 -5.200 -25.512 0.402 1.00 0.00 C ATOM 2096 O LYS A 139 -6.175 -25.431 -0.322 1.00 0.00 O ATOM 2097 CB LYS A 139 -3.985 -27.691 0.322 1.00 0.00 C ATOM 2098 CG LYS A 139 -2.622 -28.377 0.143 1.00 0.00 C ATOM 2099 CD LYS A 139 -2.175 -28.290 -1.320 1.00 0.00 C ATOM 2100 CE LYS A 139 -2.000 -29.702 -1.888 1.00 0.00 C ATOM 2101 NZ LYS A 139 -0.803 -29.741 -2.777 1.00 0.00 N ATOM 0 H LYS A 139 -2.190 -26.149 1.188 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.824 -26.120 -1.160 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.305 -27.777 1.360 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.734 -28.199 -0.286 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.881 -27.903 0.786 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.689 -29.421 0.449 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.913 -27.741 -1.904 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.237 -27.739 -1.392 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.885 -30.420 -1.076 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.890 -29.993 -2.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.687 -30.701 -3.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -0.930 -29.068 -3.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 0.043 -29.482 -2.231 1.00 0.00 H new ATOM 2115 N ASP A 140 -5.208 -25.020 1.620 1.00 0.00 N ATOM 2116 CA ASP A 140 -6.426 -24.341 2.164 1.00 0.00 C ATOM 2117 C ASP A 140 -6.396 -22.843 1.830 1.00 0.00 C ATOM 2118 O ASP A 140 -7.431 -22.212 1.716 1.00 0.00 O ATOM 2119 CB ASP A 140 -6.468 -24.520 3.686 1.00 0.00 C ATOM 2120 CG ASP A 140 -6.707 -25.995 4.027 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -7.859 -26.380 4.134 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -5.734 -26.715 4.172 1.00 0.00 O ATOM 0 H ASP A 140 -4.417 -25.061 2.263 1.00 0.00 H new ATOM 0 HA ASP A 140 -7.312 -24.787 1.711 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -5.530 -24.182 4.127 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -7.261 -23.905 4.112 1.00 0.00 H new ATOM 2127 N SER A 141 -5.226 -22.268 1.672 1.00 0.00 N ATOM 2128 CA SER A 141 -5.138 -20.811 1.350 1.00 0.00 C ATOM 2129 C SER A 141 -5.391 -20.584 -0.149 1.00 0.00 C ATOM 2130 O SER A 141 -5.846 -19.528 -0.548 1.00 0.00 O ATOM 2131 CB SER A 141 -3.746 -20.289 1.719 1.00 0.00 C ATOM 2132 OG SER A 141 -2.764 -20.955 0.935 1.00 0.00 O ATOM 0 H SER A 141 -4.329 -22.747 1.753 1.00 0.00 H new ATOM 0 HA SER A 141 -5.894 -20.274 1.923 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.693 -19.214 1.550 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.553 -20.455 2.779 1.00 0.00 H new ATOM 0 HG SER A 141 -3.161 -21.748 0.517 1.00 0.00 H new ATOM 2138 N ASP A 142 -5.105 -21.563 -0.980 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.338 -21.389 -2.446 1.00 0.00 C ATOM 2140 C ASP A 142 -6.795 -21.739 -2.774 1.00 0.00 C ATOM 2141 O ASP A 142 -7.176 -22.896 -2.790 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.394 -22.305 -3.236 1.00 0.00 C ATOM 2143 CG ASP A 142 -3.534 -21.459 -4.180 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -4.037 -21.069 -5.221 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -2.386 -21.215 -3.847 1.00 0.00 O ATOM 0 H ASP A 142 -4.723 -22.468 -0.705 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.141 -20.353 -2.723 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.758 -22.866 -2.552 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.970 -23.034 -3.806 1.00 0.00 H new ATOM 2150 N LYS A 143 -7.610 -20.744 -3.032 1.00 0.00 N ATOM 2151 CA LYS A 143 -9.047 -21.003 -3.362 1.00 0.00 C ATOM 2152 C LYS A 143 -9.150 -21.649 -4.749 1.00 0.00 C ATOM 2153 O LYS A 143 -9.930 -22.558 -4.959 1.00 0.00 O ATOM 2154 CB LYS A 143 -9.821 -19.680 -3.359 1.00 0.00 C ATOM 2155 CG LYS A 143 -10.008 -19.196 -1.917 1.00 0.00 C ATOM 2156 CD LYS A 143 -9.806 -17.679 -1.853 1.00 0.00 C ATOM 2157 CE LYS A 143 -11.118 -16.970 -2.205 1.00 0.00 C ATOM 2158 NZ LYS A 143 -11.866 -16.650 -0.954 1.00 0.00 N ATOM 0 H LYS A 143 -7.340 -19.760 -3.028 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.471 -21.675 -2.616 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -9.281 -18.930 -3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -10.791 -19.814 -3.837 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -11.006 -19.455 -1.562 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -9.296 -19.696 -1.260 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -9.480 -17.387 -0.855 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -9.021 -17.377 -2.546 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -10.911 -16.055 -2.761 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -11.724 -17.605 -2.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -12.854 -16.424 -1.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -11.841 -17.470 -0.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -11.425 -15.833 -0.486 1.00 0.00 H new ATOM 2172 N ASN A 144 -8.359 -21.192 -5.692 1.00 0.00 N ATOM 2173 CA ASN A 144 -8.395 -21.781 -7.064 1.00 0.00 C ATOM 2174 C ASN A 144 -7.346 -22.897 -7.168 1.00 0.00 C ATOM 2175 O ASN A 144 -7.495 -23.820 -7.946 1.00 0.00 O ATOM 2176 CB ASN A 144 -8.090 -20.690 -8.097 1.00 0.00 C ATOM 2177 CG ASN A 144 -8.602 -21.123 -9.474 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -9.779 -21.369 -9.649 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -7.761 -21.226 -10.467 1.00 0.00 N ATOM 0 H ASN A 144 -7.689 -20.434 -5.567 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.385 -22.195 -7.257 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.563 -19.753 -7.801 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.016 -20.506 -8.139 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.092 -21.513 -11.388 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -6.773 -21.020 -10.322 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.290 -22.815 -6.383 1.00 0.00 N ATOM 2187 CA ASN A 145 -5.219 -23.858 -6.411 1.00 0.00 C ATOM 2188 C ASN A 145 -4.530 -23.860 -7.784 1.00 0.00 C ATOM 2189 O ASN A 145 -4.803 -24.694 -8.629 1.00 0.00 O ATOM 2190 CB ASN A 145 -5.824 -25.239 -6.116 1.00 0.00 C ATOM 2191 CG ASN A 145 -4.759 -26.142 -5.489 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -4.094 -26.887 -6.182 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -4.567 -26.109 -4.197 1.00 0.00 N ATOM 0 H ASN A 145 -6.128 -22.058 -5.718 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.477 -23.631 -5.645 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -6.674 -25.138 -5.441 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -6.199 -25.687 -7.036 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -3.860 -26.708 -3.771 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.124 -25.484 -3.614 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.635 -22.928 -8.005 1.00 0.00 N ATOM 2201 CA ASP A 146 -2.915 -22.861 -9.312 1.00 0.00 C ATOM 2202 C ASP A 146 -1.466 -23.337 -9.129 1.00 0.00 C ATOM 2203 O ASP A 146 -0.862 -23.860 -10.047 1.00 0.00 O ATOM 2204 CB ASP A 146 -2.918 -21.416 -9.820 1.00 0.00 C ATOM 2205 CG ASP A 146 -3.031 -21.408 -11.346 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -1.999 -21.441 -11.997 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -4.147 -21.369 -11.838 1.00 0.00 O ATOM 0 H ASP A 146 -3.372 -22.208 -7.332 1.00 0.00 H new ATOM 0 HA ASP A 146 -3.417 -23.504 -10.035 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.751 -20.867 -9.381 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.004 -20.909 -9.510 1.00 0.00 H new ATOM 2212 N GLY A 147 -0.905 -23.155 -7.954 1.00 0.00 N ATOM 2213 CA GLY A 147 0.501 -23.589 -7.706 1.00 0.00 C ATOM 2214 C GLY A 147 1.268 -22.457 -7.020 1.00 0.00 C ATOM 2215 O GLY A 147 1.987 -22.676 -6.063 1.00 0.00 O ATOM 0 H GLY A 147 -1.367 -22.722 -7.155 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.513 -24.482 -7.081 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.984 -23.852 -8.647 1.00 0.00 H new ATOM 2219 N ARG A 148 1.123 -21.248 -7.510 1.00 0.00 N ATOM 2220 CA ARG A 148 1.839 -20.089 -6.909 1.00 0.00 C ATOM 2221 C ARG A 148 0.833 -19.117 -6.284 1.00 0.00 C ATOM 2222 O ARG A 148 -0.366 -19.244 -6.460 1.00 0.00 O ATOM 2223 CB ARG A 148 2.613 -19.363 -8.008 1.00 0.00 C ATOM 2224 CG ARG A 148 3.832 -20.191 -8.405 1.00 0.00 C ATOM 2225 CD ARG A 148 3.419 -21.290 -9.388 1.00 0.00 C ATOM 2226 NE ARG A 148 4.359 -21.306 -10.546 1.00 0.00 N ATOM 2227 CZ ARG A 148 5.203 -22.293 -10.690 1.00 0.00 C ATOM 2228 NH1 ARG A 148 4.764 -23.496 -10.962 1.00 0.00 N ATOM 2229 NH2 ARG A 148 6.487 -22.077 -10.567 1.00 0.00 N ATOM 0 H ARG A 148 0.532 -21.018 -8.309 1.00 0.00 H new ATOM 0 HA ARG A 148 2.520 -20.447 -6.137 1.00 0.00 H new ATOM 0 HB2 ARG A 148 1.971 -19.203 -8.874 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.927 -18.380 -7.658 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.586 -19.549 -8.860 1.00 0.00 H new ATOM 0 HG3 ARG A 148 4.285 -20.635 -7.519 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.425 -22.259 -8.889 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.401 -21.117 -9.736 1.00 0.00 H new ATOM 0 HE ARG A 148 4.343 -20.546 -11.226 1.00 0.00 H new ATOM 0 HH11 ARG A 148 3.763 -23.663 -11.062 1.00 0.00 H new ATOM 0 HH12 ARG A 148 5.423 -24.266 -11.074 1.00 0.00 H new ATOM 0 HH21 ARG A 148 6.829 -21.139 -10.359 1.00 0.00 H new ATOM 0 HH22 ARG A 148 7.147 -22.847 -10.679 1.00 0.00 H new ATOM 2243 N ILE A 149 1.323 -18.138 -5.564 1.00 0.00 N ATOM 2244 CA ILE A 149 0.413 -17.135 -4.931 1.00 0.00 C ATOM 2245 C ILE A 149 0.636 -15.772 -5.595 1.00 0.00 C ATOM 2246 O ILE A 149 1.756 -15.315 -5.733 1.00 0.00 O ATOM 2247 CB ILE A 149 0.711 -17.037 -3.428 1.00 0.00 C ATOM 2248 CG1 ILE A 149 0.419 -18.387 -2.761 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -0.176 -15.958 -2.796 1.00 0.00 C ATOM 2250 CD1 ILE A 149 1.240 -18.512 -1.475 1.00 0.00 C ATOM 0 H ILE A 149 2.317 -17.990 -5.387 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.624 -17.444 -5.065 1.00 0.00 H new ATOM 0 HB ILE A 149 1.759 -16.776 -3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.644 -18.470 -2.535 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.665 -19.202 -3.442 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.037 -15.890 -1.729 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.028 -14.997 -3.268 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.225 -16.218 -2.940 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.032 -19.472 -1.002 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.302 -18.448 -1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.972 -17.705 -0.792 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.424 -15.121 -6.006 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.278 -13.784 -6.664 1.00 0.00 C ATOM 2264 C ASP A 150 -0.694 -12.675 -5.696 1.00 0.00 C ATOM 2265 O ASP A 150 -1.198 -12.932 -4.619 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.145 -13.705 -7.932 1.00 0.00 C ATOM 2267 CG ASP A 150 -2.476 -14.435 -7.722 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -3.391 -13.818 -7.205 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -2.556 -15.599 -8.082 1.00 0.00 O ATOM 0 H ASP A 150 -1.383 -15.456 -5.915 1.00 0.00 H new ATOM 0 HA ASP A 150 0.768 -13.653 -6.942 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -1.332 -12.662 -8.186 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -0.610 -14.147 -8.773 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.479 -11.442 -6.082 1.00 0.00 N ATOM 2275 CA PHE A 151 -0.845 -10.291 -5.199 1.00 0.00 C ATOM 2276 C PHE A 151 -2.371 -10.203 -5.040 1.00 0.00 C ATOM 2277 O PHE A 151 -2.863 -9.759 -4.019 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.309 -8.992 -5.816 1.00 0.00 C ATOM 2279 CG PHE A 151 -0.474 -7.851 -4.837 1.00 0.00 C ATOM 2280 CD1 PHE A 151 0.034 -7.960 -3.535 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -1.137 -6.686 -5.234 1.00 0.00 C ATOM 2282 CE1 PHE A 151 -0.125 -6.901 -2.633 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -1.296 -5.630 -4.332 1.00 0.00 C ATOM 2284 CZ PHE A 151 -0.790 -5.736 -3.032 1.00 0.00 C ATOM 0 H PHE A 151 -0.063 -11.181 -6.976 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.403 -10.440 -4.214 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.743 -9.110 -6.077 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -0.843 -8.770 -6.740 1.00 0.00 H new ATOM 0 HD1 PHE A 151 0.547 -8.859 -3.228 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -1.526 -6.602 -6.238 1.00 0.00 H new ATOM 0 HE1 PHE A 151 0.265 -6.983 -1.629 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -1.810 -4.731 -4.639 1.00 0.00 H new ATOM 0 HZ PHE A 151 -0.913 -4.919 -2.336 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.122 -10.628 -6.031 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.615 -10.574 -5.926 1.00 0.00 C ATOM 2296 C ASP A 152 -5.076 -11.492 -4.786 1.00 0.00 C ATOM 2297 O ASP A 152 -5.731 -11.056 -3.858 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.246 -11.033 -7.244 1.00 0.00 C ATOM 2299 CG ASP A 152 -4.931 -10.019 -8.349 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -5.596 -8.997 -8.397 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -4.028 -10.283 -9.127 1.00 0.00 O ATOM 0 H ASP A 152 -2.764 -11.009 -6.907 1.00 0.00 H new ATOM 0 HA ASP A 152 -4.927 -9.550 -5.720 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.863 -12.016 -7.519 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.325 -11.133 -7.126 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.720 -12.756 -4.841 1.00 0.00 N ATOM 2307 CA GLU A 153 -5.115 -13.705 -3.754 1.00 0.00 C ATOM 2308 C GLU A 153 -4.368 -13.341 -2.460 1.00 0.00 C ATOM 2309 O GLU A 153 -4.830 -13.632 -1.374 1.00 0.00 O ATOM 2310 CB GLU A 153 -4.757 -15.140 -4.166 1.00 0.00 C ATOM 2311 CG GLU A 153 -5.518 -16.137 -3.285 1.00 0.00 C ATOM 2312 CD GLU A 153 -5.469 -17.533 -3.917 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -4.441 -18.181 -3.800 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -6.461 -17.932 -4.503 1.00 0.00 O ATOM 0 H GLU A 153 -4.172 -13.170 -5.595 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.190 -13.635 -3.586 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.009 -15.301 -5.214 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.683 -15.299 -4.068 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -5.079 -16.164 -2.288 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -6.553 -15.817 -3.169 1.00 0.00 H new ATOM 2321 N PHE A 154 -3.220 -12.699 -2.574 1.00 0.00 N ATOM 2322 CA PHE A 154 -2.436 -12.301 -1.361 1.00 0.00 C ATOM 2323 C PHE A 154 -3.301 -11.432 -0.434 1.00 0.00 C ATOM 2324 O PHE A 154 -3.128 -11.447 0.772 1.00 0.00 O ATOM 2325 CB PHE A 154 -1.199 -11.502 -1.794 1.00 0.00 C ATOM 2326 CG PHE A 154 -0.327 -11.220 -0.592 1.00 0.00 C ATOM 2327 CD1 PHE A 154 0.299 -12.275 0.081 1.00 0.00 C ATOM 2328 CD2 PHE A 154 -0.147 -9.903 -0.149 1.00 0.00 C ATOM 2329 CE1 PHE A 154 1.105 -12.016 1.195 1.00 0.00 C ATOM 2330 CE2 PHE A 154 0.659 -9.646 0.966 1.00 0.00 C ATOM 2331 CZ PHE A 154 1.285 -10.702 1.637 1.00 0.00 C ATOM 0 H PHE A 154 -2.795 -12.435 -3.463 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.129 -13.200 -0.826 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.636 -12.062 -2.540 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.504 -10.566 -2.261 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.160 -13.290 -0.260 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.629 -9.087 -0.667 1.00 0.00 H new ATOM 0 HE1 PHE A 154 1.588 -12.831 1.713 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.798 -8.631 1.309 1.00 0.00 H new ATOM 0 HZ PHE A 154 1.907 -10.502 2.497 1.00 0.00 H new ATOM 2341 N LEU A 155 -4.230 -10.681 -0.985 1.00 0.00 N ATOM 2342 CA LEU A 155 -5.112 -9.814 -0.142 1.00 0.00 C ATOM 2343 C LEU A 155 -5.847 -10.682 0.887 1.00 0.00 C ATOM 2344 O LEU A 155 -5.682 -10.510 2.080 1.00 0.00 O ATOM 2345 CB LEU A 155 -6.136 -9.098 -1.034 1.00 0.00 C ATOM 2346 CG LEU A 155 -5.413 -8.236 -2.077 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -6.401 -7.818 -3.169 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.841 -6.986 -1.404 1.00 0.00 C ATOM 0 H LEU A 155 -4.414 -10.633 -1.987 1.00 0.00 H new ATOM 0 HA LEU A 155 -4.503 -9.072 0.375 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.771 -9.830 -1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.788 -8.474 -0.424 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.601 -8.813 -2.521 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.887 -7.206 -3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.807 -8.707 -3.652 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.213 -7.243 -2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.328 -6.375 -2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.652 -6.410 -0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -4.136 -7.281 -0.627 1.00 0.00 H new ATOM 2360 N LYS A 156 -6.645 -11.621 0.432 1.00 0.00 N ATOM 2361 CA LYS A 156 -7.384 -12.515 1.379 1.00 0.00 C ATOM 2362 C LYS A 156 -6.398 -13.471 2.074 1.00 0.00 C ATOM 2363 O LYS A 156 -6.666 -13.965 3.154 1.00 0.00 O ATOM 2364 CB LYS A 156 -8.427 -13.330 0.605 1.00 0.00 C ATOM 2365 CG LYS A 156 -9.442 -13.934 1.582 1.00 0.00 C ATOM 2366 CD LYS A 156 -10.733 -13.111 1.562 1.00 0.00 C ATOM 2367 CE LYS A 156 -11.932 -14.030 1.816 1.00 0.00 C ATOM 2368 NZ LYS A 156 -13.117 -13.523 1.065 1.00 0.00 N ATOM 0 H LYS A 156 -6.816 -11.806 -0.556 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.883 -11.905 2.132 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.938 -12.693 -0.117 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.937 -14.122 0.040 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -9.654 -14.967 1.308 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.026 -13.951 2.589 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.691 -12.332 2.323 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.843 -12.611 0.600 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.697 -15.047 1.502 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -12.154 -14.069 2.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.931 -14.147 1.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -13.345 -12.560 1.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.903 -13.508 0.047 1.00 0.00 H new ATOM 2382 N MET A 157 -5.263 -13.730 1.462 1.00 0.00 N ATOM 2383 CA MET A 157 -4.256 -14.650 2.079 1.00 0.00 C ATOM 2384 C MET A 157 -3.765 -14.071 3.415 1.00 0.00 C ATOM 2385 O MET A 157 -3.576 -14.794 4.375 1.00 0.00 O ATOM 2386 CB MET A 157 -3.065 -14.814 1.126 1.00 0.00 C ATOM 2387 CG MET A 157 -2.716 -16.299 0.987 1.00 0.00 C ATOM 2388 SD MET A 157 -0.916 -16.502 0.976 1.00 0.00 S ATOM 2389 CE MET A 157 -0.658 -16.341 2.759 1.00 0.00 C ATOM 0 H MET A 157 -4.992 -13.341 0.559 1.00 0.00 H new ATOM 0 HA MET A 157 -4.720 -15.620 2.259 1.00 0.00 H new ATOM 0 HB2 MET A 157 -3.308 -14.395 0.150 1.00 0.00 H new ATOM 0 HB3 MET A 157 -2.205 -14.262 1.505 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.151 -16.864 1.812 1.00 0.00 H new ATOM 0 HG3 MET A 157 -3.143 -16.699 0.067 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.143 -15.626 2.948 1.00 0.00 H new ATOM 0 HE2 MET A 157 -1.576 -15.990 3.229 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.385 -17.310 3.176 1.00 0.00 H new ATOM 2399 N MET A 158 -3.563 -12.775 3.483 1.00 0.00 N ATOM 2400 CA MET A 158 -3.090 -12.146 4.755 1.00 0.00 C ATOM 2401 C MET A 158 -4.271 -11.481 5.488 1.00 0.00 C ATOM 2402 O MET A 158 -4.078 -10.626 6.334 1.00 0.00 O ATOM 2403 CB MET A 158 -2.022 -11.092 4.430 1.00 0.00 C ATOM 2404 CG MET A 158 -0.826 -11.261 5.373 1.00 0.00 C ATOM 2405 SD MET A 158 -0.986 -10.115 6.766 1.00 0.00 S ATOM 2406 CE MET A 158 0.733 -10.188 7.327 1.00 0.00 C ATOM 0 H MET A 158 -3.706 -12.126 2.709 1.00 0.00 H new ATOM 0 HA MET A 158 -2.664 -12.914 5.401 1.00 0.00 H new ATOM 0 HB2 MET A 158 -1.698 -11.196 3.394 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.441 -10.091 4.534 1.00 0.00 H new ATOM 0 HG2 MET A 158 -0.779 -12.287 5.737 1.00 0.00 H new ATOM 0 HG3 MET A 158 0.103 -11.070 4.836 1.00 0.00 H new ATOM 0 HE1 MET A 158 0.860 -9.542 8.195 1.00 0.00 H new ATOM 0 HE2 MET A 158 0.984 -11.213 7.598 1.00 0.00 H new ATOM 0 HE3 MET A 158 1.392 -9.853 6.526 1.00 0.00 H new