USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1202 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 36 MET CE :methyl 135:sc= 0 (180deg=-1.86!) USER MOD Set 1.2: A 51 MET CE :methyl 139:sc= -0.374 (180deg=-2.21!) USER MOD Set 1.3: B 163 MET CE :methyl 179:sc= -0.784 (180deg=-0.62) USER MOD Set 2.1: A 94 LYS NZ :NH3+ 139:sc= -0.347 (180deg=0) USER MOD Set 2.2: A 107 HIS : no HD1:sc= -0.376 K(o=-0.72,f=0.28) USER MOD Set 3.1: A 76 MET CE :methyl -167:sc= -0.306 (180deg=-0.695) USER MOD Set 3.2: A 81 SER OG : rot -169:sc=-0.00643 USER MOD Set 4.1: A 72 MET CE :methyl -122:sc= -0.108 (180deg=-0.0111) USER MOD Set 4.2: A 145 MET CE :methyl -171:sc= -0.142 (180deg=-0.155) USER MOD Set 5.1: A 38 SER OG : rot -37:sc= 0.0967 USER MOD Set 5.2: A 111 ASN : amide:sc= 0 X(o=0.097,f=0.093) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 88:sc= -0.323 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.00786 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 71:sc= 1.13 USER MOD Single : A 41 GLN : amide:sc= -0.41 K(o=-0.41,f=-1.9!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc=-0.00698 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= -0.309 K(o=-0.31,f=0.97) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -168:sc= -2.08! USER MOD Single : A 71 MET CE :methyl -117:sc= -0.508 (180deg=-3.4!) USER MOD Single : A 75 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.299) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0221 USER MOD Single : A 97 ASN : amide:sc= -0.0243 X(o=-0.024,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 59:sc= -0.111 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00493 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.0151 K(o=-0.015,f=-1.3) USER MOD Single : A 137 ASN : amide:sc= -1.17 K(o=-1.2,f=-7.7!) USER MOD Single : A 138 TYR OH : rot -163:sc= -1.05 USER MOD Single : A 143 GLN : amide:sc= -0.0162 X(o=-0.016,f=0) USER MOD Single : A 144 MET CE :methyl -162:sc= -0.281 (180deg=-1.19) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 LYS NZ :NH3+ -158:sc=-0.00789 (180deg=-0.507) USER MOD Single : B 160 CYS SG : rot 57:sc= -1.92! USER MOD Single : B 161 MET CE :methyl -176:sc= -0.146 (180deg=-0.185) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 -13.456 10.139 -8.938 1.00 0.00 N ATOM 76 CA GLU A 6 -12.200 10.901 -9.164 1.00 0.00 C ATOM 77 C GLU A 6 -11.451 11.258 -7.862 1.00 0.00 C ATOM 78 O GLU A 6 -10.328 11.767 -7.905 1.00 0.00 O ATOM 79 CB GLU A 6 -12.510 12.188 -9.938 1.00 0.00 C ATOM 80 CG GLU A 6 -12.835 11.962 -11.408 1.00 0.00 C ATOM 81 CD GLU A 6 -13.133 13.253 -12.145 1.00 0.00 C ATOM 82 OE1 GLU A 6 -12.184 13.861 -12.683 1.00 0.00 O ATOM 83 OE2 GLU A 6 -14.314 13.655 -12.183 1.00 0.00 O ATOM 0 HA GLU A 6 -11.542 10.248 -9.738 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -13.352 12.692 -9.463 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.654 12.859 -9.864 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.996 11.459 -11.889 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -13.694 11.296 -11.488 1.00 0.00 H new ATOM 90 N GLU A 7 -12.089 10.983 -6.716 1.00 0.00 N ATOM 91 CA GLU A 7 -11.519 11.268 -5.390 1.00 0.00 C ATOM 92 C GLU A 7 -10.515 10.183 -5.029 1.00 0.00 C ATOM 93 O GLU A 7 -9.335 10.452 -4.790 1.00 0.00 O ATOM 94 CB GLU A 7 -12.624 11.387 -4.327 1.00 0.00 C ATOM 95 CG GLU A 7 -13.420 12.681 -4.421 1.00 0.00 C ATOM 96 CD GLU A 7 -14.449 12.819 -3.316 1.00 0.00 C ATOM 97 OE1 GLU A 7 -14.098 13.349 -2.241 1.00 0.00 O ATOM 98 OE2 GLU A 7 -15.605 12.395 -3.526 1.00 0.00 O ATOM 0 H GLU A 7 -13.015 10.557 -6.681 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.003 12.228 -5.421 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.306 10.542 -4.427 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.174 11.318 -3.337 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.735 13.528 -4.381 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.923 12.724 -5.387 1.00 0.00 H new ATOM 105 N GLN A 8 -11.029 8.950 -4.998 1.00 0.00 N ATOM 106 CA GLN A 8 -10.243 7.754 -4.729 1.00 0.00 C ATOM 107 C GLN A 8 -9.441 7.372 -5.964 1.00 0.00 C ATOM 108 O GLN A 8 -8.343 6.816 -5.864 1.00 0.00 O ATOM 109 CB GLN A 8 -11.175 6.613 -4.352 1.00 0.00 C ATOM 110 CG GLN A 8 -11.246 6.352 -2.858 1.00 0.00 C ATOM 111 CD GLN A 8 -11.908 5.028 -2.526 1.00 0.00 C ATOM 112 OE1 GLN A 8 -11.247 3.993 -2.450 1.00 0.00 O ATOM 113 NE2 GLN A 8 -13.218 5.055 -2.321 1.00 0.00 N ATOM 0 H GLN A 8 -12.017 8.758 -5.162 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.556 7.952 -3.906 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.176 6.836 -4.721 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -10.845 5.704 -4.855 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.238 6.364 -2.443 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.798 7.160 -2.378 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -13.728 5.936 -2.394 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -13.716 4.195 -2.090 1.00 0.00 H new ATOM 122 N ILE A 9 -10.022 7.687 -7.132 1.00 0.00 N ATOM 123 CA ILE A 9 -9.400 7.408 -8.423 1.00 0.00 C ATOM 124 C ILE A 9 -8.110 8.233 -8.625 1.00 0.00 C ATOM 125 O ILE A 9 -7.165 7.765 -9.268 1.00 0.00 O ATOM 126 CB ILE A 9 -10.410 7.598 -9.590 1.00 0.00 C ATOM 127 CG1 ILE A 9 -11.201 6.295 -9.767 1.00 0.00 C ATOM 128 CG2 ILE A 9 -9.727 7.996 -10.909 1.00 0.00 C ATOM 129 CD1 ILE A 9 -12.601 6.489 -10.296 1.00 0.00 C ATOM 0 H ILE A 9 -10.933 8.141 -7.202 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.103 6.359 -8.427 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.077 8.421 -9.333 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.655 5.641 -10.447 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -11.255 5.783 -8.807 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.481 8.115 -11.688 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.194 8.937 -10.773 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.022 7.219 -11.202 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -13.091 5.520 -10.392 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -13.167 7.115 -9.607 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.557 6.972 -11.272 1.00 0.00 H new ATOM 141 N ALA A 10 -8.087 9.455 -8.063 1.00 0.00 N ATOM 142 CA ALA A 10 -6.920 10.348 -8.149 1.00 0.00 C ATOM 143 C ALA A 10 -5.766 9.849 -7.273 1.00 0.00 C ATOM 144 O ALA A 10 -4.594 10.035 -7.613 1.00 0.00 O ATOM 145 CB ALA A 10 -7.305 11.765 -7.751 1.00 0.00 C ATOM 0 H ALA A 10 -8.870 9.848 -7.541 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.580 10.349 -9.185 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.431 12.413 -7.820 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.083 12.132 -8.421 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.678 11.767 -6.727 1.00 0.00 H new ATOM 151 N GLU A 11 -6.120 9.214 -6.143 1.00 0.00 N ATOM 152 CA GLU A 11 -5.142 8.657 -5.201 1.00 0.00 C ATOM 153 C GLU A 11 -4.547 7.345 -5.729 1.00 0.00 C ATOM 154 O GLU A 11 -3.515 6.894 -5.255 1.00 0.00 O ATOM 155 CB GLU A 11 -5.799 8.420 -3.845 1.00 0.00 C ATOM 156 CG GLU A 11 -5.975 9.684 -3.017 1.00 0.00 C ATOM 157 CD GLU A 11 -6.634 9.417 -1.678 1.00 0.00 C ATOM 158 OE1 GLU A 11 -7.880 9.468 -1.609 1.00 0.00 O ATOM 159 OE2 GLU A 11 -5.904 9.157 -0.699 1.00 0.00 O ATOM 0 H GLU A 11 -7.090 9.074 -5.860 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.332 9.378 -5.090 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.775 7.960 -4.000 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.197 7.708 -3.280 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.001 10.145 -2.853 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.576 10.400 -3.577 1.00 0.00 H new ATOM 166 N PHE A 12 -5.253 6.753 -6.703 1.00 0.00 N ATOM 167 CA PHE A 12 -4.890 5.498 -7.370 1.00 0.00 C ATOM 168 C PHE A 12 -3.742 5.720 -8.346 1.00 0.00 C ATOM 169 O PHE A 12 -2.731 5.017 -8.300 1.00 0.00 O ATOM 170 CB PHE A 12 -6.111 4.923 -8.099 1.00 0.00 C ATOM 171 CG PHE A 12 -6.579 3.603 -7.559 1.00 0.00 C ATOM 172 CD1 PHE A 12 -7.504 3.549 -6.528 1.00 0.00 C ATOM 173 CD2 PHE A 12 -6.098 2.416 -8.086 1.00 0.00 C ATOM 174 CE1 PHE A 12 -7.940 2.335 -6.034 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.530 1.200 -7.596 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.453 1.159 -6.568 1.00 0.00 C ATOM 0 H PHE A 12 -6.122 7.150 -7.059 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.560 4.784 -6.616 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.929 5.640 -8.037 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.869 4.807 -9.155 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.888 4.466 -6.106 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.377 2.442 -8.889 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.661 2.306 -5.231 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.147 0.281 -8.016 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.793 0.209 -6.183 1.00 0.00 H new ATOM 186 N LYS A 13 -3.929 6.708 -9.242 1.00 0.00 N ATOM 187 CA LYS A 13 -2.912 7.090 -10.229 1.00 0.00 C ATOM 188 C LYS A 13 -1.694 7.626 -9.488 1.00 0.00 C ATOM 189 O LYS A 13 -0.550 7.433 -9.907 1.00 0.00 O ATOM 190 CB LYS A 13 -3.471 8.143 -11.195 1.00 0.00 C ATOM 191 CG LYS A 13 -2.839 8.109 -12.581 1.00 0.00 C ATOM 192 CD LYS A 13 -3.435 9.169 -13.492 1.00 0.00 C ATOM 193 CE LYS A 13 -2.805 9.133 -14.875 1.00 0.00 C ATOM 194 NZ LYS A 13 -3.383 10.168 -15.776 1.00 0.00 N ATOM 0 H LYS A 13 -4.786 7.259 -9.299 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.624 6.221 -10.820 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.547 7.996 -11.294 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.322 9.133 -10.763 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.764 8.265 -12.495 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.984 7.124 -13.024 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.511 9.014 -13.577 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.289 10.154 -13.050 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.729 9.287 -14.788 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.951 8.146 -15.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.927 10.110 -16.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.405 10.006 -15.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.221 11.112 -15.370 1.00 0.00 H new ATOM 208 N GLU A 14 -1.984 8.308 -8.372 1.00 0.00 N ATOM 209 CA GLU A 14 -0.967 8.838 -7.479 1.00 0.00 C ATOM 210 C GLU A 14 -0.334 7.692 -6.691 1.00 0.00 C ATOM 211 O GLU A 14 0.863 7.725 -6.391 1.00 0.00 O ATOM 212 CB GLU A 14 -1.581 9.862 -6.536 1.00 0.00 C ATOM 213 CG GLU A 14 -1.603 11.274 -7.098 1.00 0.00 C ATOM 214 CD GLU A 14 -2.211 12.275 -6.136 1.00 0.00 C ATOM 215 OE1 GLU A 14 -3.443 12.476 -6.188 1.00 0.00 O ATOM 216 OE2 GLU A 14 -1.456 12.858 -5.330 1.00 0.00 O ATOM 0 H GLU A 14 -2.938 8.504 -8.069 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.193 9.334 -8.064 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.601 9.559 -6.299 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.023 9.862 -5.600 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.585 11.580 -7.340 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.169 11.281 -8.030 1.00 0.00 H new ATOM 223 N ALA A 15 -1.161 6.672 -6.357 1.00 0.00 N ATOM 224 CA ALA A 15 -0.663 5.482 -5.631 1.00 0.00 C ATOM 225 C ALA A 15 0.146 4.555 -6.550 1.00 0.00 C ATOM 226 O ALA A 15 0.962 3.757 -6.080 1.00 0.00 O ATOM 227 CB ALA A 15 -1.807 4.701 -5.002 1.00 0.00 C ATOM 0 H ALA A 15 -2.157 6.649 -6.574 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.007 5.848 -4.842 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.409 3.833 -4.476 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.339 5.340 -4.297 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.493 4.370 -5.781 1.00 0.00 H new ATOM 233 N PHE A 16 -0.102 4.675 -7.863 1.00 0.00 N ATOM 234 CA PHE A 16 0.572 3.869 -8.889 1.00 0.00 C ATOM 235 C PHE A 16 2.022 4.329 -9.134 1.00 0.00 C ATOM 236 O PHE A 16 2.835 3.559 -9.650 1.00 0.00 O ATOM 237 CB PHE A 16 -0.233 3.938 -10.195 1.00 0.00 C ATOM 238 CG PHE A 16 0.062 2.834 -11.181 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.145 2.924 -12.043 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.749 1.712 -11.248 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.415 1.916 -12.950 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.485 0.702 -12.155 1.00 0.00 C ATOM 243 CZ PHE A 16 0.599 0.804 -13.006 1.00 0.00 C ATOM 0 H PHE A 16 -0.779 5.337 -8.243 1.00 0.00 H new ATOM 0 HA PHE A 16 0.621 2.841 -8.531 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.295 3.914 -9.952 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -0.037 4.897 -10.675 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.786 3.793 -12.005 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.597 1.626 -10.584 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.263 1.998 -13.614 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.126 -0.166 -12.198 1.00 0.00 H new ATOM 0 HZ PHE A 16 0.807 0.015 -13.714 1.00 0.00 H new ATOM 253 N SER A 17 2.336 5.576 -8.745 1.00 0.00 N ATOM 254 CA SER A 17 3.677 6.156 -8.940 1.00 0.00 C ATOM 255 C SER A 17 4.739 5.554 -8.014 1.00 0.00 C ATOM 256 O SER A 17 5.937 5.739 -8.251 1.00 0.00 O ATOM 257 CB SER A 17 3.627 7.674 -8.758 1.00 0.00 C ATOM 258 OG SER A 17 2.747 8.272 -9.695 1.00 0.00 O ATOM 0 H SER A 17 1.675 6.206 -8.291 1.00 0.00 H new ATOM 0 HA SER A 17 3.974 5.911 -9.960 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.301 7.911 -7.745 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.627 8.091 -8.877 1.00 0.00 H new ATOM 0 HG SER A 17 2.732 9.242 -9.556 1.00 0.00 H new ATOM 264 N LEU A 18 4.304 4.836 -6.968 1.00 0.00 N ATOM 265 CA LEU A 18 5.235 4.187 -6.035 1.00 0.00 C ATOM 266 C LEU A 18 5.888 2.973 -6.705 1.00 0.00 C ATOM 267 O LEU A 18 7.095 2.752 -6.576 1.00 0.00 O ATOM 268 CB LEU A 18 4.510 3.763 -4.748 1.00 0.00 C ATOM 269 CG LEU A 18 4.083 4.908 -3.821 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.708 5.439 -4.204 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.093 4.446 -2.371 1.00 0.00 C ATOM 0 H LEU A 18 3.319 4.691 -6.748 1.00 0.00 H new ATOM 0 HA LEU A 18 6.012 4.903 -5.767 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.623 3.192 -5.023 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.162 3.091 -4.190 1.00 0.00 H new ATOM 0 HG LEU A 18 4.800 5.722 -3.933 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.430 6.250 -3.530 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.734 5.811 -5.228 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.974 4.637 -4.128 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.788 5.269 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.400 3.613 -2.250 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.098 4.124 -2.099 1.00 0.00 H new ATOM 283 N PHE A 19 5.060 2.200 -7.418 1.00 0.00 N ATOM 284 CA PHE A 19 5.509 1.015 -8.152 1.00 0.00 C ATOM 285 C PHE A 19 5.910 1.358 -9.599 1.00 0.00 C ATOM 286 O PHE A 19 6.530 0.534 -10.280 1.00 0.00 O ATOM 287 CB PHE A 19 4.405 -0.046 -8.169 1.00 0.00 C ATOM 288 CG PHE A 19 4.112 -0.676 -6.834 1.00 0.00 C ATOM 289 CD1 PHE A 19 3.305 -0.035 -5.905 1.00 0.00 C ATOM 290 CD2 PHE A 19 4.633 -1.920 -6.517 1.00 0.00 C ATOM 291 CE1 PHE A 19 3.028 -0.623 -4.686 1.00 0.00 C ATOM 292 CE2 PHE A 19 4.357 -2.513 -5.300 1.00 0.00 C ATOM 293 CZ PHE A 19 3.554 -1.863 -4.383 1.00 0.00 C ATOM 0 H PHE A 19 4.059 2.380 -7.501 1.00 0.00 H new ATOM 0 HA PHE A 19 6.388 0.627 -7.637 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.490 0.409 -8.549 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.686 -0.831 -8.871 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.889 0.934 -6.137 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.262 -2.432 -7.230 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.400 -0.113 -3.970 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.769 -3.484 -5.066 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.338 -2.324 -3.431 1.00 0.00 H new ATOM 303 N ASP A 20 5.559 2.574 -10.059 1.00 0.00 N ATOM 304 CA ASP A 20 5.858 3.009 -11.421 1.00 0.00 C ATOM 305 C ASP A 20 6.938 4.093 -11.401 1.00 0.00 C ATOM 306 O ASP A 20 6.665 5.289 -11.567 1.00 0.00 O ATOM 307 CB ASP A 20 4.572 3.492 -12.124 1.00 0.00 C ATOM 308 CG ASP A 20 4.766 3.799 -13.603 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.086 2.867 -14.368 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.602 4.975 -13.990 1.00 0.00 O ATOM 0 H ASP A 20 5.066 3.269 -9.498 1.00 0.00 H new ATOM 0 HA ASP A 20 6.245 2.165 -11.992 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.801 2.729 -12.018 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.206 4.387 -11.620 1.00 0.00 H new ATOM 315 N LYS A 21 8.169 3.642 -11.167 1.00 0.00 N ATOM 316 CA LYS A 21 9.350 4.518 -11.114 1.00 0.00 C ATOM 317 C LYS A 21 9.795 4.991 -12.514 1.00 0.00 C ATOM 318 O LYS A 21 10.750 5.767 -12.639 1.00 0.00 O ATOM 319 CB LYS A 21 10.493 3.784 -10.403 1.00 0.00 C ATOM 320 CG LYS A 21 10.139 3.362 -8.977 1.00 0.00 C ATOM 321 CD LYS A 21 11.157 2.397 -8.379 1.00 0.00 C ATOM 322 CE LYS A 21 12.248 3.125 -7.601 1.00 0.00 C ATOM 323 NZ LYS A 21 13.238 2.179 -7.016 1.00 0.00 N ATOM 0 H LYS A 21 8.382 2.657 -11.008 1.00 0.00 H new ATOM 0 HA LYS A 21 9.080 5.414 -10.555 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.764 2.900 -10.980 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.371 4.429 -10.377 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.071 4.249 -8.346 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.155 2.893 -8.975 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.647 1.696 -7.718 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.612 1.810 -9.177 1.00 0.00 H new ATOM 0 HE2 LYS A 21 12.760 3.824 -8.262 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.794 3.714 -6.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 13.963 2.713 -6.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.754 1.528 -6.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 13.690 1.634 -7.778 1.00 0.00 H new ATOM 337 N ASP A 22 9.088 4.523 -13.554 1.00 0.00 N ATOM 338 CA ASP A 22 9.388 4.889 -14.943 1.00 0.00 C ATOM 339 C ASP A 22 8.497 6.039 -15.425 1.00 0.00 C ATOM 340 O ASP A 22 8.927 6.863 -16.238 1.00 0.00 O ATOM 341 CB ASP A 22 9.216 3.678 -15.864 1.00 0.00 C ATOM 342 CG ASP A 22 10.289 2.625 -15.653 1.00 0.00 C ATOM 343 OD1 ASP A 22 10.084 1.731 -14.805 1.00 0.00 O ATOM 344 OD2 ASP A 22 11.332 2.696 -16.335 1.00 0.00 O ATOM 0 H ASP A 22 8.298 3.885 -13.455 1.00 0.00 H new ATOM 0 HA ASP A 22 10.425 5.224 -14.978 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.236 3.232 -15.692 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.238 4.010 -16.902 1.00 0.00 H new ATOM 349 N GLY A 23 7.256 6.082 -14.914 1.00 0.00 N ATOM 350 CA GLY A 23 6.300 7.127 -15.285 1.00 0.00 C ATOM 351 C GLY A 23 5.581 6.870 -16.606 1.00 0.00 C ATOM 352 O GLY A 23 5.161 7.817 -17.277 1.00 0.00 O ATOM 0 H GLY A 23 6.895 5.403 -14.243 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.558 7.224 -14.492 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.825 8.080 -15.349 1.00 0.00 H new ATOM 356 N ASP A 24 5.442 5.590 -16.972 1.00 0.00 N ATOM 357 CA ASP A 24 4.762 5.196 -18.210 1.00 0.00 C ATOM 358 C ASP A 24 3.427 4.501 -17.924 1.00 0.00 C ATOM 359 O ASP A 24 2.575 4.390 -18.811 1.00 0.00 O ATOM 360 CB ASP A 24 5.657 4.275 -19.037 1.00 0.00 C ATOM 361 CG ASP A 24 6.820 5.010 -19.676 1.00 0.00 C ATOM 362 OD1 ASP A 24 6.659 5.504 -20.812 1.00 0.00 O ATOM 363 OD2 ASP A 24 7.892 5.092 -19.040 1.00 0.00 O ATOM 0 H ASP A 24 5.794 4.805 -16.424 1.00 0.00 H new ATOM 0 HA ASP A 24 4.556 6.105 -18.775 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.042 3.479 -18.399 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.061 3.799 -19.816 1.00 0.00 H new ATOM 368 N GLY A 25 3.263 4.040 -16.677 1.00 0.00 N ATOM 369 CA GLY A 25 2.053 3.343 -16.257 1.00 0.00 C ATOM 370 C GLY A 25 2.181 1.860 -16.403 1.00 0.00 C ATOM 371 O GLY A 25 1.387 1.205 -17.085 1.00 0.00 O ATOM 0 H GLY A 25 3.962 4.141 -15.941 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.836 3.587 -15.217 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.208 3.694 -16.850 1.00 0.00 H new ATOM 375 N THR A 26 3.208 1.352 -15.740 1.00 0.00 N ATOM 376 CA THR A 26 3.548 -0.042 -15.744 1.00 0.00 C ATOM 377 C THR A 26 4.207 -0.440 -14.441 1.00 0.00 C ATOM 378 O THR A 26 4.967 0.334 -13.853 1.00 0.00 O ATOM 379 CB THR A 26 4.522 -0.328 -16.882 1.00 0.00 C ATOM 380 OG1 THR A 26 5.417 0.779 -17.073 1.00 0.00 O ATOM 381 CG2 THR A 26 3.790 -0.631 -18.182 1.00 0.00 C ATOM 0 H THR A 26 3.837 1.921 -15.173 1.00 0.00 H new ATOM 0 HA THR A 26 2.629 -0.614 -15.873 1.00 0.00 H new ATOM 0 HB THR A 26 5.099 -1.210 -16.602 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.036 0.577 -17.806 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.516 -0.830 -18.970 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.153 -1.505 -18.046 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.176 0.225 -18.462 1.00 0.00 H new ATOM 389 N ILE A 27 3.909 -1.653 -14.002 1.00 0.00 N ATOM 390 CA ILE A 27 4.502 -2.201 -12.795 1.00 0.00 C ATOM 391 C ILE A 27 5.061 -3.524 -13.233 1.00 0.00 C ATOM 392 O ILE A 27 4.388 -4.558 -13.193 1.00 0.00 O ATOM 393 CB ILE A 27 3.514 -2.334 -11.591 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.935 -0.943 -11.233 1.00 0.00 C ATOM 395 CG2 ILE A 27 4.222 -2.962 -10.379 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.771 -0.955 -10.251 1.00 0.00 C ATOM 0 H ILE A 27 3.254 -2.280 -14.469 1.00 0.00 H new ATOM 0 HA ILE A 27 5.262 -1.531 -12.394 1.00 0.00 H new ATOM 0 HB ILE A 27 2.692 -2.991 -11.876 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.735 -0.332 -10.815 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.608 -0.456 -12.152 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.519 -3.047 -9.550 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.590 -3.953 -10.646 1.00 0.00 H new ATOM 0 HG23 ILE A 27 5.060 -2.332 -10.081 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.440 0.067 -10.067 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.948 -1.534 -10.670 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.092 -1.407 -9.312 1.00 0.00 H new ATOM 408 N THR A 28 6.311 -3.462 -13.668 1.00 0.00 N ATOM 409 CA THR A 28 6.980 -4.601 -14.225 1.00 0.00 C ATOM 410 C THR A 28 7.353 -5.597 -13.146 1.00 0.00 C ATOM 411 O THR A 28 7.392 -5.270 -11.955 1.00 0.00 O ATOM 412 CB THR A 28 8.234 -4.176 -15.037 1.00 0.00 C ATOM 413 OG1 THR A 28 7.973 -2.958 -15.747 1.00 0.00 O ATOM 414 CG2 THR A 28 8.672 -5.248 -16.038 1.00 0.00 C ATOM 0 H THR A 28 6.879 -2.616 -13.639 1.00 0.00 H new ATOM 0 HA THR A 28 6.285 -5.087 -14.909 1.00 0.00 H new ATOM 0 HB THR A 28 9.041 -4.033 -14.318 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.184 -2.193 -15.172 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.552 -4.902 -16.580 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.913 -6.167 -15.504 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.863 -5.439 -16.744 1.00 0.00 H new ATOM 422 N THR A 29 7.618 -6.811 -13.597 1.00 0.00 N ATOM 423 CA THR A 29 7.969 -7.917 -12.734 1.00 0.00 C ATOM 424 C THR A 29 9.161 -7.613 -11.820 1.00 0.00 C ATOM 425 O THR A 29 9.165 -8.006 -10.650 1.00 0.00 O ATOM 426 CB THR A 29 8.277 -9.167 -13.570 1.00 0.00 C ATOM 427 OG1 THR A 29 9.110 -8.828 -14.687 1.00 0.00 O ATOM 428 CG2 THR A 29 7.005 -9.842 -14.064 1.00 0.00 C ATOM 0 H THR A 29 7.594 -7.056 -14.587 1.00 0.00 H new ATOM 0 HA THR A 29 7.104 -8.092 -12.094 1.00 0.00 H new ATOM 0 HB THR A 29 8.804 -9.869 -12.924 1.00 0.00 H new ATOM 0 HG1 THR A 29 9.300 -9.635 -15.210 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.265 -10.722 -14.652 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.397 -10.142 -13.210 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.441 -9.146 -14.684 1.00 0.00 H new ATOM 436 N LYS A 30 10.155 -6.896 -12.359 1.00 0.00 N ATOM 437 CA LYS A 30 11.362 -6.532 -11.600 1.00 0.00 C ATOM 438 C LYS A 30 11.118 -5.393 -10.601 1.00 0.00 C ATOM 439 O LYS A 30 11.779 -5.328 -9.565 1.00 0.00 O ATOM 440 CB LYS A 30 12.530 -6.192 -12.543 1.00 0.00 C ATOM 441 CG LYS A 30 12.193 -5.203 -13.659 1.00 0.00 C ATOM 442 CD LYS A 30 13.036 -5.451 -14.897 1.00 0.00 C ATOM 443 CE LYS A 30 12.367 -4.878 -16.129 1.00 0.00 C ATOM 444 NZ LYS A 30 13.147 -5.153 -17.367 1.00 0.00 N ATOM 0 H LYS A 30 10.149 -6.555 -13.320 1.00 0.00 H new ATOM 0 HA LYS A 30 11.632 -7.410 -11.014 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.348 -5.783 -11.950 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.894 -7.115 -12.994 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.137 -5.287 -13.914 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.355 -4.185 -13.305 1.00 0.00 H new ATOM 0 HD2 LYS A 30 14.020 -4.999 -14.769 1.00 0.00 H new ATOM 0 HD3 LYS A 30 13.192 -6.522 -15.027 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.368 -5.302 -16.229 1.00 0.00 H new ATOM 0 HE3 LYS A 30 12.246 -3.801 -16.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.654 -4.744 -18.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 14.092 -4.727 -17.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.241 -6.181 -17.497 1.00 0.00 H new ATOM 458 N GLU A 31 10.160 -4.514 -10.919 1.00 0.00 N ATOM 459 CA GLU A 31 9.813 -3.372 -10.060 1.00 0.00 C ATOM 460 C GLU A 31 8.969 -3.793 -8.852 1.00 0.00 C ATOM 461 O GLU A 31 9.031 -3.158 -7.796 1.00 0.00 O ATOM 462 CB GLU A 31 9.059 -2.331 -10.876 1.00 0.00 C ATOM 463 CG GLU A 31 9.951 -1.454 -11.739 1.00 0.00 C ATOM 464 CD GLU A 31 9.164 -0.456 -12.564 1.00 0.00 C ATOM 465 OE1 GLU A 31 8.925 0.667 -12.070 1.00 0.00 O ATOM 466 OE2 GLU A 31 8.785 -0.796 -13.705 1.00 0.00 O ATOM 0 H GLU A 31 9.606 -4.572 -11.773 1.00 0.00 H new ATOM 0 HA GLU A 31 10.743 -2.950 -9.679 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.338 -2.839 -11.517 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.490 -1.696 -10.197 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.654 -0.918 -11.101 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.541 -2.085 -12.404 1.00 0.00 H new ATOM 473 N LEU A 32 8.185 -4.868 -9.023 1.00 0.00 N ATOM 474 CA LEU A 32 7.323 -5.400 -7.959 1.00 0.00 C ATOM 475 C LEU A 32 8.145 -6.118 -6.885 1.00 0.00 C ATOM 476 O LEU A 32 7.890 -5.945 -5.689 1.00 0.00 O ATOM 477 CB LEU A 32 6.262 -6.343 -8.572 1.00 0.00 C ATOM 478 CG LEU A 32 5.180 -6.890 -7.619 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.130 -5.829 -7.303 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.522 -8.121 -8.223 1.00 0.00 C ATOM 0 H LEU A 32 8.131 -5.390 -9.898 1.00 0.00 H new ATOM 0 HA LEU A 32 6.815 -4.568 -7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.763 -5.811 -9.382 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.780 -7.191 -9.019 1.00 0.00 H new ATOM 0 HG LEU A 32 5.665 -7.169 -6.684 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.382 -6.247 -6.629 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.609 -4.973 -6.828 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.648 -5.508 -8.226 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.760 -8.498 -7.541 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.059 -7.857 -9.174 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.275 -8.892 -8.388 1.00 0.00 H new ATOM 492 N GLY A 33 9.128 -6.919 -7.321 1.00 0.00 N ATOM 493 CA GLY A 33 9.983 -7.635 -6.380 1.00 0.00 C ATOM 494 C GLY A 33 10.957 -6.718 -5.661 1.00 0.00 C ATOM 495 O GLY A 33 11.405 -7.037 -4.558 1.00 0.00 O ATOM 0 H GLY A 33 9.344 -7.082 -8.304 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.360 -8.145 -5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.541 -8.404 -6.914 1.00 0.00 H new ATOM 499 N THR A 34 11.302 -5.575 -6.297 1.00 0.00 N ATOM 500 CA THR A 34 12.182 -4.578 -5.673 1.00 0.00 C ATOM 501 C THR A 34 11.466 -4.019 -4.447 1.00 0.00 C ATOM 502 O THR A 34 12.088 -3.647 -3.448 1.00 0.00 O ATOM 503 CB THR A 34 12.574 -3.448 -6.659 1.00 0.00 C ATOM 504 OG1 THR A 34 13.122 -4.018 -7.850 1.00 0.00 O ATOM 505 CG2 THR A 34 13.600 -2.485 -6.059 1.00 0.00 C ATOM 0 H THR A 34 10.984 -5.327 -7.234 1.00 0.00 H new ATOM 0 HA THR A 34 13.116 -5.055 -5.378 1.00 0.00 H new ATOM 0 HB THR A 34 11.668 -2.884 -6.880 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.411 -4.461 -8.358 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.843 -1.711 -6.788 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.185 -2.023 -5.164 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.505 -3.034 -5.798 1.00 0.00 H new ATOM 513 N VAL A 35 10.141 -3.977 -4.573 1.00 0.00 N ATOM 514 CA VAL A 35 9.245 -3.576 -3.505 1.00 0.00 C ATOM 515 C VAL A 35 9.132 -4.743 -2.501 1.00 0.00 C ATOM 516 O VAL A 35 8.883 -4.539 -1.314 1.00 0.00 O ATOM 517 CB VAL A 35 7.855 -3.210 -4.077 1.00 0.00 C ATOM 518 CG1 VAL A 35 6.834 -2.912 -2.976 1.00 0.00 C ATOM 519 CG2 VAL A 35 7.950 -2.022 -5.029 1.00 0.00 C ATOM 0 H VAL A 35 9.658 -4.226 -5.436 1.00 0.00 H new ATOM 0 HA VAL A 35 9.638 -2.693 -3.000 1.00 0.00 H new ATOM 0 HB VAL A 35 7.507 -4.084 -4.628 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.875 -2.660 -3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 35 6.717 -3.790 -2.341 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.183 -2.073 -2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.959 -1.786 -5.416 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.346 -1.158 -4.495 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.613 -2.272 -5.857 1.00 0.00 H new ATOM 529 N MET A 36 9.335 -5.971 -3.025 1.00 0.00 N ATOM 530 CA MET A 36 9.275 -7.208 -2.235 1.00 0.00 C ATOM 531 C MET A 36 10.511 -7.392 -1.347 1.00 0.00 C ATOM 532 O MET A 36 10.410 -7.933 -0.243 1.00 0.00 O ATOM 533 CB MET A 36 9.113 -8.433 -3.135 1.00 0.00 C ATOM 534 CG MET A 36 7.753 -8.512 -3.820 1.00 0.00 C ATOM 535 SD MET A 36 6.408 -8.805 -2.656 1.00 0.00 S ATOM 536 CE MET A 36 4.986 -8.628 -3.731 1.00 0.00 C ATOM 0 H MET A 36 9.545 -6.127 -4.011 1.00 0.00 H new ATOM 0 HA MET A 36 8.401 -7.115 -1.590 1.00 0.00 H new ATOM 0 HB2 MET A 36 9.893 -8.420 -3.896 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.263 -9.333 -2.539 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.567 -7.583 -4.359 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.769 -9.312 -4.560 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.281 -9.437 -3.538 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.502 -7.671 -3.539 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.309 -8.669 -4.771 1.00 0.00 H new ATOM 546 N ARG A 37 11.671 -6.929 -1.839 1.00 0.00 N ATOM 547 CA ARG A 37 12.944 -7.043 -1.110 1.00 0.00 C ATOM 548 C ARG A 37 13.065 -6.001 0.009 1.00 0.00 C ATOM 549 O ARG A 37 13.804 -6.209 0.976 1.00 0.00 O ATOM 550 CB ARG A 37 14.127 -6.918 -2.075 1.00 0.00 C ATOM 551 CG ARG A 37 14.303 -8.127 -2.985 1.00 0.00 C ATOM 552 CD ARG A 37 15.605 -8.058 -3.763 1.00 0.00 C ATOM 553 NE ARG A 37 15.733 -9.163 -4.719 1.00 0.00 N ATOM 554 CZ ARG A 37 16.744 -9.308 -5.589 1.00 0.00 C ATOM 555 NH1 ARG A 37 17.738 -8.424 -5.644 1.00 0.00 N ATOM 556 NH2 ARG A 37 16.756 -10.350 -6.409 1.00 0.00 N ATOM 0 H ARG A 37 11.753 -6.469 -2.746 1.00 0.00 H new ATOM 0 HA ARG A 37 12.960 -8.029 -0.645 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.991 -6.028 -2.690 1.00 0.00 H new ATOM 0 HB3 ARG A 37 15.041 -6.771 -1.499 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.284 -9.038 -2.387 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.466 -8.184 -3.681 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.659 -7.109 -4.297 1.00 0.00 H new ATOM 0 HD3 ARG A 37 16.444 -8.081 -3.068 1.00 0.00 H new ATOM 0 HE ARG A 37 15.000 -9.873 -4.723 1.00 0.00 H new ATOM 0 HH11 ARG A 37 17.740 -7.619 -5.018 1.00 0.00 H new ATOM 0 HH12 ARG A 37 18.498 -8.552 -6.312 1.00 0.00 H new ATOM 0 HH21 ARG A 37 16.000 -11.034 -6.375 1.00 0.00 H new ATOM 0 HH22 ARG A 37 17.521 -10.467 -7.073 1.00 0.00 H new ATOM 570 N SER A 38 12.336 -4.886 -0.134 1.00 0.00 N ATOM 571 CA SER A 38 12.338 -3.811 0.865 1.00 0.00 C ATOM 572 C SER A 38 11.207 -4.010 1.886 1.00 0.00 C ATOM 573 O SER A 38 11.177 -3.348 2.927 1.00 0.00 O ATOM 574 CB SER A 38 12.192 -2.451 0.175 1.00 0.00 C ATOM 575 OG SER A 38 12.407 -1.385 1.085 1.00 0.00 O ATOM 0 H SER A 38 11.734 -4.705 -0.937 1.00 0.00 H new ATOM 0 HA SER A 38 13.289 -3.840 1.398 1.00 0.00 H new ATOM 0 HB2 SER A 38 12.905 -2.380 -0.647 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.196 -2.366 -0.259 1.00 0.00 H new ATOM 0 HG SER A 38 12.032 -1.620 1.959 1.00 0.00 H new ATOM 581 N LEU A 39 10.289 -4.931 1.566 1.00 0.00 N ATOM 582 CA LEU A 39 9.146 -5.250 2.426 1.00 0.00 C ATOM 583 C LEU A 39 9.444 -6.444 3.342 1.00 0.00 C ATOM 584 O LEU A 39 8.767 -6.632 4.357 1.00 0.00 O ATOM 585 CB LEU A 39 7.915 -5.551 1.548 1.00 0.00 C ATOM 586 CG LEU A 39 6.936 -4.384 1.253 1.00 0.00 C ATOM 587 CD1 LEU A 39 5.960 -4.194 2.407 1.00 0.00 C ATOM 588 CD2 LEU A 39 7.657 -3.066 0.954 1.00 0.00 C ATOM 0 H LEU A 39 10.319 -5.475 0.704 1.00 0.00 H new ATOM 0 HA LEU A 39 8.946 -4.389 3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.271 -5.939 0.594 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.349 -6.350 2.027 1.00 0.00 H new ATOM 0 HG LEU A 39 6.386 -4.662 0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.283 -3.371 2.179 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.384 -5.108 2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.514 -3.967 3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.922 -2.286 0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.265 -2.781 1.812 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.298 -3.192 0.081 1.00 0.00 H new ATOM 600 N GLY A 40 10.458 -7.240 2.974 1.00 0.00 N ATOM 601 CA GLY A 40 10.842 -8.405 3.764 1.00 0.00 C ATOM 602 C GLY A 40 10.399 -9.724 3.147 1.00 0.00 C ATOM 603 O GLY A 40 10.221 -10.713 3.863 1.00 0.00 O ATOM 0 H GLY A 40 11.022 -7.094 2.136 1.00 0.00 H new ATOM 0 HA2 GLY A 40 11.925 -8.413 3.883 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.412 -8.316 4.762 1.00 0.00 H new ATOM 607 N GLN A 41 10.224 -9.733 1.820 1.00 0.00 N ATOM 608 CA GLN A 41 9.804 -10.934 1.093 1.00 0.00 C ATOM 609 C GLN A 41 10.798 -11.270 -0.015 1.00 0.00 C ATOM 610 O GLN A 41 11.302 -10.372 -0.697 1.00 0.00 O ATOM 611 CB GLN A 41 8.405 -10.746 0.489 1.00 0.00 C ATOM 612 CG GLN A 41 7.270 -10.773 1.508 1.00 0.00 C ATOM 613 CD GLN A 41 6.977 -9.408 2.102 1.00 0.00 C ATOM 614 OE1 GLN A 41 7.524 -9.038 3.141 1.00 0.00 O ATOM 615 NE2 GLN A 41 6.109 -8.650 1.443 1.00 0.00 N ATOM 0 H GLN A 41 10.368 -8.916 1.226 1.00 0.00 H new ATOM 0 HA GLN A 41 9.773 -11.759 1.805 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.377 -9.795 -0.043 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.233 -11.529 -0.249 1.00 0.00 H new ATOM 0 HG2 GLN A 41 6.369 -11.157 1.030 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.525 -11.466 2.310 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.678 -8.996 0.585 1.00 0.00 H new ATOM 0 HE22 GLN A 41 5.873 -7.722 1.794 1.00 0.00 H new ATOM 624 N ASN A 42 11.072 -12.567 -0.184 1.00 0.00 N ATOM 625 CA ASN A 42 12.000 -13.040 -1.207 1.00 0.00 C ATOM 626 C ASN A 42 11.307 -14.062 -2.139 1.00 0.00 C ATOM 627 O ASN A 42 11.433 -15.277 -1.938 1.00 0.00 O ATOM 628 CB ASN A 42 13.247 -13.645 -0.550 1.00 0.00 C ATOM 629 CG ASN A 42 14.479 -13.550 -1.431 1.00 0.00 C ATOM 630 OD1 ASN A 42 15.224 -12.571 -1.373 1.00 0.00 O ATOM 631 ND2 ASN A 42 14.699 -14.569 -2.254 1.00 0.00 N ATOM 0 H ASN A 42 10.660 -13.310 0.380 1.00 0.00 H new ATOM 0 HA ASN A 42 12.314 -12.193 -1.817 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.440 -13.134 0.393 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.056 -14.691 -0.312 1.00 0.00 H new ATOM 0 HD21 ASN A 42 15.511 -14.560 -2.871 1.00 0.00 H new ATOM 0 HD22 ASN A 42 14.056 -15.360 -2.269 1.00 0.00 H new ATOM 638 N PRO A 43 10.535 -13.585 -3.167 1.00 0.00 N ATOM 639 CA PRO A 43 9.833 -14.468 -4.120 1.00 0.00 C ATOM 640 C PRO A 43 10.763 -15.032 -5.202 1.00 0.00 C ATOM 641 O PRO A 43 11.908 -14.590 -5.334 1.00 0.00 O ATOM 642 CB PRO A 43 8.770 -13.549 -4.756 1.00 0.00 C ATOM 643 CG PRO A 43 8.876 -12.229 -4.058 1.00 0.00 C ATOM 644 CD PRO A 43 10.257 -12.168 -3.476 1.00 0.00 C ATOM 0 HA PRO A 43 9.417 -15.343 -3.620 1.00 0.00 H new ATOM 0 HB2 PRO A 43 8.944 -13.437 -5.826 1.00 0.00 H new ATOM 0 HB3 PRO A 43 7.772 -13.971 -4.638 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.711 -11.407 -4.755 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.121 -12.141 -3.277 1.00 0.00 H new ATOM 0 HD2 PRO A 43 10.978 -11.758 -4.183 1.00 0.00 H new ATOM 0 HD3 PRO A 43 10.294 -11.543 -2.584 1.00 0.00 H new ATOM 652 N THR A 44 10.256 -16.008 -5.968 1.00 0.00 N ATOM 653 CA THR A 44 11.028 -16.637 -7.038 1.00 0.00 C ATOM 654 C THR A 44 10.632 -16.067 -8.401 1.00 0.00 C ATOM 655 O THR A 44 9.652 -15.324 -8.503 1.00 0.00 O ATOM 656 CB THR A 44 10.857 -18.175 -7.048 1.00 0.00 C ATOM 657 OG1 THR A 44 9.469 -18.520 -6.989 1.00 0.00 O ATOM 658 CG2 THR A 44 11.596 -18.819 -5.880 1.00 0.00 C ATOM 0 H THR A 44 9.311 -16.377 -5.862 1.00 0.00 H new ATOM 0 HA THR A 44 12.077 -16.414 -6.844 1.00 0.00 H new ATOM 0 HB THR A 44 11.285 -18.552 -7.977 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.374 -19.495 -6.998 1.00 0.00 H new ATOM 0 HG21 THR A 44 11.458 -19.900 -5.913 1.00 0.00 H new ATOM 0 HG22 THR A 44 12.659 -18.587 -5.949 1.00 0.00 H new ATOM 0 HG23 THR A 44 11.201 -18.431 -4.941 1.00 0.00 H new ATOM 666 N GLU A 45 11.396 -16.427 -9.450 1.00 0.00 N ATOM 667 CA GLU A 45 11.142 -15.949 -10.824 1.00 0.00 C ATOM 668 C GLU A 45 9.720 -16.271 -11.292 1.00 0.00 C ATOM 669 O GLU A 45 9.088 -15.462 -11.978 1.00 0.00 O ATOM 670 CB GLU A 45 12.161 -16.548 -11.801 1.00 0.00 C ATOM 671 CG GLU A 45 13.558 -15.958 -11.672 1.00 0.00 C ATOM 672 CD GLU A 45 14.541 -16.568 -12.653 1.00 0.00 C ATOM 673 OE1 GLU A 45 15.181 -17.581 -12.300 1.00 0.00 O ATOM 674 OE2 GLU A 45 14.670 -16.033 -13.774 1.00 0.00 O ATOM 0 H GLU A 45 12.199 -17.051 -9.372 1.00 0.00 H new ATOM 0 HA GLU A 45 11.250 -14.864 -10.810 1.00 0.00 H new ATOM 0 HB2 GLU A 45 12.215 -17.625 -11.639 1.00 0.00 H new ATOM 0 HB3 GLU A 45 11.806 -16.396 -12.820 1.00 0.00 H new ATOM 0 HG2 GLU A 45 13.510 -14.881 -11.833 1.00 0.00 H new ATOM 0 HG3 GLU A 45 13.921 -16.112 -10.656 1.00 0.00 H new ATOM 681 N ALA A 46 9.230 -17.460 -10.912 1.00 0.00 N ATOM 682 CA ALA A 46 7.869 -17.897 -11.249 1.00 0.00 C ATOM 683 C ALA A 46 6.829 -17.124 -10.428 1.00 0.00 C ATOM 684 O ALA A 46 5.680 -16.971 -10.848 1.00 0.00 O ATOM 685 CB ALA A 46 7.723 -19.393 -11.017 1.00 0.00 C ATOM 0 H ALA A 46 9.761 -18.140 -10.367 1.00 0.00 H new ATOM 0 HA ALA A 46 7.693 -17.687 -12.304 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.709 -19.703 -11.271 1.00 0.00 H new ATOM 0 HB2 ALA A 46 8.435 -19.930 -11.644 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.920 -19.620 -9.969 1.00 0.00 H new ATOM 691 N GLU A 47 7.267 -16.643 -9.252 1.00 0.00 N ATOM 692 CA GLU A 47 6.429 -15.867 -8.331 1.00 0.00 C ATOM 693 C GLU A 47 6.236 -14.418 -8.795 1.00 0.00 C ATOM 694 O GLU A 47 5.253 -13.771 -8.422 1.00 0.00 O ATOM 695 CB GLU A 47 7.066 -15.886 -6.945 1.00 0.00 C ATOM 696 CG GLU A 47 6.824 -17.176 -6.175 1.00 0.00 C ATOM 697 CD GLU A 47 5.534 -17.153 -5.376 1.00 0.00 C ATOM 698 OE1 GLU A 47 4.488 -17.557 -5.926 1.00 0.00 O ATOM 699 OE2 GLU A 47 5.571 -16.732 -4.201 1.00 0.00 O ATOM 0 H GLU A 47 8.219 -16.784 -8.915 1.00 0.00 H new ATOM 0 HA GLU A 47 5.442 -16.329 -8.306 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.140 -15.731 -7.047 1.00 0.00 H new ATOM 0 HB3 GLU A 47 6.677 -15.049 -6.365 1.00 0.00 H new ATOM 0 HG2 GLU A 47 6.797 -18.011 -6.875 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.661 -17.353 -5.499 1.00 0.00 H new ATOM 706 N LEU A 48 7.180 -13.921 -9.610 1.00 0.00 N ATOM 707 CA LEU A 48 7.130 -12.552 -10.139 1.00 0.00 C ATOM 708 C LEU A 48 6.083 -12.423 -11.253 1.00 0.00 C ATOM 709 O LEU A 48 5.240 -11.522 -11.218 1.00 0.00 O ATOM 710 CB LEU A 48 8.520 -12.133 -10.648 1.00 0.00 C ATOM 711 CG LEU A 48 9.405 -11.379 -9.639 1.00 0.00 C ATOM 712 CD1 LEU A 48 9.962 -12.316 -8.573 1.00 0.00 C ATOM 713 CD2 LEU A 48 10.544 -10.674 -10.358 1.00 0.00 C ATOM 0 H LEU A 48 7.993 -14.454 -9.918 1.00 0.00 H new ATOM 0 HA LEU A 48 6.834 -11.884 -9.330 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.052 -13.028 -10.972 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.389 -11.504 -11.528 1.00 0.00 H new ATOM 0 HG LEU A 48 8.780 -10.637 -9.142 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.582 -11.749 -7.878 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.139 -12.779 -8.030 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.564 -13.090 -9.048 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.161 -10.145 -9.631 1.00 0.00 H new ATOM 0 HD22 LEU A 48 11.153 -11.409 -10.884 1.00 0.00 H new ATOM 0 HD23 LEU A 48 10.136 -9.961 -11.075 1.00 0.00 H new ATOM 725 N GLN A 49 6.151 -13.334 -12.235 1.00 0.00 N ATOM 726 CA GLN A 49 5.209 -13.363 -13.363 1.00 0.00 C ATOM 727 C GLN A 49 3.832 -13.886 -12.949 1.00 0.00 C ATOM 728 O GLN A 49 2.850 -13.711 -13.676 1.00 0.00 O ATOM 729 CB GLN A 49 5.768 -14.209 -14.511 1.00 0.00 C ATOM 730 CG GLN A 49 6.883 -13.528 -15.291 1.00 0.00 C ATOM 731 CD GLN A 49 7.446 -14.406 -16.391 1.00 0.00 C ATOM 732 OE1 GLN A 49 6.969 -14.381 -17.526 1.00 0.00 O ATOM 733 NE2 GLN A 49 8.466 -15.189 -16.060 1.00 0.00 N ATOM 0 H GLN A 49 6.858 -14.069 -12.270 1.00 0.00 H new ATOM 0 HA GLN A 49 5.085 -12.335 -13.702 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.142 -15.150 -14.107 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.957 -14.456 -15.196 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.504 -12.604 -15.727 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.684 -13.252 -14.606 1.00 0.00 H new ATOM 0 HE21 GLN A 49 8.830 -15.177 -15.107 1.00 0.00 H new ATOM 0 HE22 GLN A 49 8.886 -15.802 -16.759 1.00 0.00 H new ATOM 742 N ASP A 50 3.775 -14.524 -11.773 1.00 0.00 N ATOM 743 CA ASP A 50 2.534 -15.069 -11.222 1.00 0.00 C ATOM 744 C ASP A 50 1.608 -13.936 -10.746 1.00 0.00 C ATOM 745 O ASP A 50 0.397 -13.969 -10.985 1.00 0.00 O ATOM 746 CB ASP A 50 2.885 -16.008 -10.071 1.00 0.00 C ATOM 747 CG ASP A 50 1.690 -16.756 -9.496 1.00 0.00 C ATOM 748 OD1 ASP A 50 1.390 -17.864 -9.988 1.00 0.00 O ATOM 749 OD2 ASP A 50 1.059 -16.232 -8.554 1.00 0.00 O ATOM 0 H ASP A 50 4.590 -14.675 -11.179 1.00 0.00 H new ATOM 0 HA ASP A 50 1.999 -15.623 -11.993 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.621 -16.733 -10.418 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.356 -15.431 -9.276 1.00 0.00 H new ATOM 754 N MET A 51 2.205 -12.940 -10.072 1.00 0.00 N ATOM 755 CA MET A 51 1.480 -11.768 -9.558 1.00 0.00 C ATOM 756 C MET A 51 1.026 -10.846 -10.697 1.00 0.00 C ATOM 757 O MET A 51 -0.042 -10.232 -10.623 1.00 0.00 O ATOM 758 CB MET A 51 2.367 -10.982 -8.585 1.00 0.00 C ATOM 759 CG MET A 51 2.665 -11.713 -7.283 1.00 0.00 C ATOM 760 SD MET A 51 3.757 -10.775 -6.198 1.00 0.00 S ATOM 761 CE MET A 51 4.033 -11.962 -4.887 1.00 0.00 C ATOM 0 H MET A 51 3.204 -12.925 -9.868 1.00 0.00 H new ATOM 0 HA MET A 51 0.594 -12.130 -9.036 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.309 -10.746 -9.080 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.882 -10.034 -8.353 1.00 0.00 H new ATOM 0 HG2 MET A 51 1.729 -11.917 -6.763 1.00 0.00 H new ATOM 0 HG3 MET A 51 3.122 -12.677 -7.508 1.00 0.00 H new ATOM 0 HE1 MET A 51 5.080 -11.934 -4.585 1.00 0.00 H new ATOM 0 HE2 MET A 51 3.403 -11.714 -4.033 1.00 0.00 H new ATOM 0 HE3 MET A 51 3.784 -12.962 -5.243 1.00 0.00 H new ATOM 771 N ILE A 52 1.861 -10.764 -11.746 1.00 0.00 N ATOM 772 CA ILE A 52 1.597 -9.933 -12.922 1.00 0.00 C ATOM 773 C ILE A 52 0.444 -10.463 -13.778 1.00 0.00 C ATOM 774 O ILE A 52 -0.514 -9.738 -14.026 1.00 0.00 O ATOM 775 CB ILE A 52 2.911 -9.768 -13.758 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.648 -8.494 -13.316 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.698 -9.786 -15.275 1.00 0.00 C ATOM 778 CD1 ILE A 52 3.030 -7.167 -13.744 1.00 0.00 C ATOM 0 H ILE A 52 2.741 -11.277 -11.798 1.00 0.00 H new ATOM 0 HA ILE A 52 1.274 -8.953 -12.571 1.00 0.00 H new ATOM 0 HB ILE A 52 3.525 -10.645 -13.550 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.720 -8.502 -12.228 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.666 -8.537 -13.703 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.657 -9.666 -15.779 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.250 -10.736 -15.568 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.035 -8.969 -15.559 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.641 -6.344 -13.372 1.00 0.00 H new ATOM 0 HD12 ILE A 52 2.984 -7.121 -14.832 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.023 -7.085 -13.334 1.00 0.00 H new ATOM 790 N ASN A 53 0.522 -11.738 -14.175 1.00 0.00 N ATOM 791 CA ASN A 53 -0.494 -12.365 -15.039 1.00 0.00 C ATOM 792 C ASN A 53 -1.912 -12.356 -14.439 1.00 0.00 C ATOM 793 O ASN A 53 -2.876 -12.754 -15.102 1.00 0.00 O ATOM 794 CB ASN A 53 -0.075 -13.793 -15.369 1.00 0.00 C ATOM 795 CG ASN A 53 0.965 -13.854 -16.471 1.00 0.00 C ATOM 796 OD1 ASN A 53 2.167 -13.817 -16.210 1.00 0.00 O ATOM 797 ND2 ASN A 53 0.505 -13.949 -17.713 1.00 0.00 N ATOM 0 H ASN A 53 1.283 -12.363 -13.911 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.546 -11.762 -15.945 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.323 -14.268 -14.472 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.953 -14.365 -15.670 1.00 0.00 H new ATOM 0 HD21 ASN A 53 1.157 -13.994 -18.496 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.500 -13.977 -17.884 1.00 0.00 H new ATOM 804 N GLU A 54 -2.024 -11.893 -13.190 1.00 0.00 N ATOM 805 CA GLU A 54 -3.289 -11.790 -12.490 1.00 0.00 C ATOM 806 C GLU A 54 -4.037 -10.527 -12.924 1.00 0.00 C ATOM 807 O GLU A 54 -5.251 -10.554 -13.144 1.00 0.00 O ATOM 808 CB GLU A 54 -2.997 -11.736 -11.001 1.00 0.00 C ATOM 809 CG GLU A 54 -3.617 -12.873 -10.208 1.00 0.00 C ATOM 810 CD GLU A 54 -3.324 -12.778 -8.723 1.00 0.00 C ATOM 811 OE1 GLU A 54 -2.183 -13.088 -8.322 1.00 0.00 O ATOM 812 OE2 GLU A 54 -4.236 -12.394 -7.962 1.00 0.00 O ATOM 0 H GLU A 54 -1.225 -11.578 -12.639 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.917 -12.650 -12.723 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.917 -11.750 -10.852 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.362 -10.789 -10.604 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -4.696 -12.872 -10.362 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.242 -13.823 -10.588 1.00 0.00 H new ATOM 819 N VAL A 55 -3.282 -9.427 -13.040 1.00 0.00 N ATOM 820 CA VAL A 55 -3.833 -8.133 -13.457 1.00 0.00 C ATOM 821 C VAL A 55 -3.351 -7.738 -14.858 1.00 0.00 C ATOM 822 O VAL A 55 -4.071 -7.033 -15.572 1.00 0.00 O ATOM 823 CB VAL A 55 -3.515 -7.004 -12.422 1.00 0.00 C ATOM 824 CG1 VAL A 55 -4.082 -5.651 -12.847 1.00 0.00 C ATOM 825 CG2 VAL A 55 -4.046 -7.361 -11.039 1.00 0.00 C ATOM 0 H VAL A 55 -2.280 -9.409 -12.849 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.916 -8.251 -13.496 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.429 -6.921 -12.384 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.835 -4.901 -12.096 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.651 -5.361 -13.805 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.165 -5.725 -12.943 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.810 -6.558 -10.340 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.127 -7.494 -11.087 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.581 -8.286 -10.698 1.00 0.00 H new ATOM 835 N ASP A 56 -2.137 -8.176 -15.241 1.00 0.00 N ATOM 836 CA ASP A 56 -1.566 -7.891 -16.569 1.00 0.00 C ATOM 837 C ASP A 56 -2.581 -8.090 -17.716 1.00 0.00 C ATOM 838 O ASP A 56 -3.027 -9.213 -17.982 1.00 0.00 O ATOM 839 CB ASP A 56 -0.372 -8.809 -16.791 1.00 0.00 C ATOM 840 CG ASP A 56 0.599 -8.329 -17.870 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.275 -7.357 -18.590 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.684 -8.933 -17.997 1.00 0.00 O ATOM 0 H ASP A 56 -1.528 -8.734 -14.642 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.271 -6.842 -16.584 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.170 -8.914 -15.851 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.736 -9.800 -17.061 1.00 0.00 H new ATOM 847 N ALA A 57 -2.943 -6.979 -18.368 1.00 0.00 N ATOM 848 CA ALA A 57 -3.883 -6.992 -19.497 1.00 0.00 C ATOM 849 C ALA A 57 -3.197 -7.408 -20.804 1.00 0.00 C ATOM 850 O ALA A 57 -3.798 -8.090 -21.639 1.00 0.00 O ATOM 851 CB ALA A 57 -4.525 -5.623 -19.662 1.00 0.00 C ATOM 0 H ALA A 57 -2.595 -6.050 -18.130 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.653 -7.730 -19.274 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.219 -5.646 -20.502 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.065 -5.362 -18.752 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.751 -4.879 -19.851 1.00 0.00 H new ATOM 857 N ASP A 58 -1.935 -6.985 -20.962 1.00 0.00 N ATOM 858 CA ASP A 58 -1.138 -7.289 -22.160 1.00 0.00 C ATOM 859 C ASP A 58 -0.431 -8.646 -22.061 1.00 0.00 C ATOM 860 O ASP A 58 -0.333 -9.370 -23.056 1.00 0.00 O ATOM 861 CB ASP A 58 -0.110 -6.187 -22.405 1.00 0.00 C ATOM 862 CG ASP A 58 -0.739 -4.897 -22.897 1.00 0.00 C ATOM 863 OD1 ASP A 58 -1.104 -4.054 -22.050 1.00 0.00 O ATOM 864 OD2 ASP A 58 -0.867 -4.731 -24.128 1.00 0.00 O ATOM 0 H ASP A 58 -1.440 -6.426 -20.268 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.831 -7.340 -23.000 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.434 -5.992 -21.481 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.620 -6.533 -23.137 1.00 0.00 H new ATOM 869 N GLY A 59 0.058 -8.978 -20.856 1.00 0.00 N ATOM 870 CA GLY A 59 0.755 -10.243 -20.628 1.00 0.00 C ATOM 871 C GLY A 59 2.210 -10.219 -21.076 1.00 0.00 C ATOM 872 O GLY A 59 2.626 -11.050 -21.889 1.00 0.00 O ATOM 0 H GLY A 59 -0.019 -8.386 -20.029 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.713 -10.487 -19.566 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.232 -11.039 -21.158 1.00 0.00 H new ATOM 876 N ASN A 60 2.974 -9.260 -20.540 1.00 0.00 N ATOM 877 CA ASN A 60 4.400 -9.110 -20.867 1.00 0.00 C ATOM 878 C ASN A 60 5.253 -8.916 -19.602 1.00 0.00 C ATOM 879 O ASN A 60 6.474 -8.734 -19.687 1.00 0.00 O ATOM 880 CB ASN A 60 4.602 -7.926 -21.824 1.00 0.00 C ATOM 881 CG ASN A 60 4.053 -8.196 -23.213 1.00 0.00 C ATOM 882 OD1 ASN A 60 2.889 -7.914 -23.500 1.00 0.00 O ATOM 883 ND2 ASN A 60 4.891 -8.747 -24.084 1.00 0.00 N ATOM 0 H ASN A 60 2.627 -8.571 -19.873 1.00 0.00 H new ATOM 0 HA ASN A 60 4.727 -10.028 -21.354 1.00 0.00 H new ATOM 0 HB2 ASN A 60 4.115 -7.043 -21.411 1.00 0.00 H new ATOM 0 HB3 ASN A 60 5.666 -7.699 -21.896 1.00 0.00 H new ATOM 0 HD21 ASN A 60 4.578 -8.953 -25.033 1.00 0.00 H new ATOM 0 HD22 ASN A 60 5.847 -8.964 -23.804 1.00 0.00 H new ATOM 890 N GLY A 61 4.600 -8.973 -18.434 1.00 0.00 N ATOM 891 CA GLY A 61 5.281 -8.797 -17.157 1.00 0.00 C ATOM 892 C GLY A 61 5.151 -7.391 -16.611 1.00 0.00 C ATOM 893 O GLY A 61 6.010 -6.946 -15.846 1.00 0.00 O ATOM 0 H GLY A 61 3.597 -9.141 -18.353 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.873 -9.502 -16.433 1.00 0.00 H new ATOM 0 HA3 GLY A 61 6.337 -9.039 -17.277 1.00 0.00 H new ATOM 897 N THR A 62 4.079 -6.688 -17.003 1.00 0.00 N ATOM 898 CA THR A 62 3.839 -5.338 -16.547 1.00 0.00 C ATOM 899 C THR A 62 2.362 -5.124 -16.283 1.00 0.00 C ATOM 900 O THR A 62 1.504 -5.598 -17.033 1.00 0.00 O ATOM 901 CB THR A 62 4.335 -4.253 -17.540 1.00 0.00 C ATOM 902 OG1 THR A 62 3.658 -4.378 -18.798 1.00 0.00 O ATOM 903 CG2 THR A 62 5.839 -4.325 -17.774 1.00 0.00 C ATOM 0 H THR A 62 3.368 -7.047 -17.640 1.00 0.00 H new ATOM 0 HA THR A 62 4.414 -5.227 -15.628 1.00 0.00 H new ATOM 0 HB THR A 62 4.109 -3.288 -17.087 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.980 -3.686 -19.413 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.136 -3.546 -18.476 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.362 -4.180 -16.829 1.00 0.00 H new ATOM 0 HG23 THR A 62 6.097 -5.301 -18.185 1.00 0.00 H new ATOM 911 N ILE A 63 2.095 -4.403 -15.209 1.00 0.00 N ATOM 912 CA ILE A 63 0.745 -4.097 -14.784 1.00 0.00 C ATOM 913 C ILE A 63 0.429 -2.640 -15.111 1.00 0.00 C ATOM 914 O ILE A 63 1.293 -1.772 -14.966 1.00 0.00 O ATOM 915 CB ILE A 63 0.612 -4.398 -13.263 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.426 -5.504 -13.007 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.289 -3.147 -12.455 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.167 -6.325 -11.749 1.00 0.00 C ATOM 0 H ILE A 63 2.816 -4.011 -14.604 1.00 0.00 H new ATOM 0 HA ILE A 63 0.023 -4.718 -15.314 1.00 0.00 H new ATOM 0 HB ILE A 63 1.584 -4.756 -12.923 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.414 -5.050 -12.934 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.446 -6.174 -13.867 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.206 -3.407 -11.400 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.084 -2.413 -12.586 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.655 -2.725 -12.800 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.944 -7.082 -11.642 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.806 -6.811 -11.826 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.177 -5.669 -10.878 1.00 0.00 H new ATOM 930 N ASP A 64 -0.800 -2.379 -15.547 1.00 0.00 N ATOM 931 CA ASP A 64 -1.200 -1.023 -15.898 1.00 0.00 C ATOM 932 C ASP A 64 -2.134 -0.429 -14.837 1.00 0.00 C ATOM 933 O ASP A 64 -2.664 -1.153 -13.988 1.00 0.00 O ATOM 934 CB ASP A 64 -1.852 -0.993 -17.283 1.00 0.00 C ATOM 935 CG ASP A 64 -0.910 -1.432 -18.391 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.210 -0.565 -18.954 1.00 0.00 O ATOM 937 OD2 ASP A 64 -0.873 -2.643 -18.694 1.00 0.00 O ATOM 0 H ASP A 64 -1.529 -3.082 -15.664 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.303 -0.405 -15.931 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.728 -1.641 -17.280 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.204 0.017 -17.491 1.00 0.00 H new ATOM 942 N PHE A 65 -2.329 0.899 -14.900 1.00 0.00 N ATOM 943 CA PHE A 65 -3.175 1.636 -13.943 1.00 0.00 C ATOM 944 C PHE A 65 -4.699 1.347 -14.057 1.00 0.00 C ATOM 945 O PHE A 65 -5.373 1.361 -13.023 1.00 0.00 O ATOM 946 CB PHE A 65 -2.911 3.154 -14.039 1.00 0.00 C ATOM 947 CG PHE A 65 -3.022 3.740 -15.427 1.00 0.00 C ATOM 948 CD1 PHE A 65 -1.943 3.705 -16.298 1.00 0.00 C ATOM 949 CD2 PHE A 65 -4.204 4.325 -15.853 1.00 0.00 C ATOM 950 CE1 PHE A 65 -2.043 4.242 -17.568 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.309 4.863 -17.122 1.00 0.00 C ATOM 952 CZ PHE A 65 -3.227 4.821 -17.980 1.00 0.00 C ATOM 0 H PHE A 65 -1.906 1.492 -15.614 1.00 0.00 H new ATOM 0 HA PHE A 65 -2.881 1.264 -12.962 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.615 3.671 -13.386 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -1.911 3.358 -13.655 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.015 3.253 -15.981 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.053 4.361 -15.186 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.196 4.209 -18.237 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.236 5.316 -17.442 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.307 5.241 -18.972 1.00 0.00 H new ATOM 962 N PRO A 66 -5.291 1.079 -15.276 1.00 0.00 N ATOM 963 CA PRO A 66 -6.744 0.819 -15.401 1.00 0.00 C ATOM 964 C PRO A 66 -7.206 -0.446 -14.664 1.00 0.00 C ATOM 965 O PRO A 66 -8.202 -0.405 -13.936 1.00 0.00 O ATOM 966 CB PRO A 66 -6.968 0.677 -16.917 1.00 0.00 C ATOM 967 CG PRO A 66 -5.771 1.294 -17.547 1.00 0.00 C ATOM 968 CD PRO A 66 -4.640 1.012 -16.606 1.00 0.00 C ATOM 0 HA PRO A 66 -7.323 1.622 -14.945 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.069 -0.370 -17.204 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.882 1.182 -17.229 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.580 0.866 -18.531 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.909 2.366 -17.687 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.196 0.034 -16.790 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.841 1.748 -16.702 1.00 0.00 H new ATOM 976 N GLU A 67 -6.482 -1.563 -14.853 1.00 0.00 N ATOM 977 CA GLU A 67 -6.825 -2.829 -14.203 1.00 0.00 C ATOM 978 C GLU A 67 -6.327 -2.907 -12.751 1.00 0.00 C ATOM 979 O GLU A 67 -6.577 -3.900 -12.059 1.00 0.00 O ATOM 980 CB GLU A 67 -6.286 -4.020 -14.990 1.00 0.00 C ATOM 981 CG GLU A 67 -6.734 -4.101 -16.450 1.00 0.00 C ATOM 982 CD GLU A 67 -8.167 -4.583 -16.608 1.00 0.00 C ATOM 983 OE1 GLU A 67 -8.372 -5.810 -16.720 1.00 0.00 O ATOM 984 OE2 GLU A 67 -9.081 -3.732 -16.620 1.00 0.00 O ATOM 0 H GLU A 67 -5.657 -1.609 -15.451 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.914 -2.869 -14.185 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.197 -3.988 -14.964 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.590 -4.936 -14.483 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.635 -3.117 -16.909 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.069 -4.774 -16.991 1.00 0.00 H new ATOM 991 N PHE A 68 -5.611 -1.868 -12.289 1.00 0.00 N ATOM 992 CA PHE A 68 -5.108 -1.828 -10.908 1.00 0.00 C ATOM 993 C PHE A 68 -6.268 -1.691 -9.926 1.00 0.00 C ATOM 994 O PHE A 68 -6.259 -2.271 -8.837 1.00 0.00 O ATOM 995 CB PHE A 68 -4.095 -0.683 -10.736 1.00 0.00 C ATOM 996 CG PHE A 68 -3.078 -0.903 -9.640 1.00 0.00 C ATOM 997 CD1 PHE A 68 -2.066 -1.846 -9.785 1.00 0.00 C ATOM 998 CD2 PHE A 68 -3.128 -0.161 -8.470 1.00 0.00 C ATOM 999 CE1 PHE A 68 -1.133 -2.042 -8.786 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -2.196 -0.355 -7.468 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.198 -1.296 -7.626 1.00 0.00 C ATOM 0 H PHE A 68 -5.369 -1.050 -12.849 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.593 -2.765 -10.694 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.568 -0.537 -11.679 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.639 0.238 -10.529 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.009 -2.432 -10.690 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.905 0.578 -8.340 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.353 -2.778 -8.912 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.248 0.230 -6.561 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.469 -1.448 -6.843 1.00 0.00 H new ATOM 1011 N LEU A 69 -7.257 -0.908 -10.348 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.485 -0.672 -9.599 1.00 0.00 C ATOM 1013 C LEU A 69 -9.391 -1.914 -9.640 1.00 0.00 C ATOM 1014 O LEU A 69 -10.340 -2.040 -8.862 1.00 0.00 O ATOM 1015 CB LEU A 69 -9.168 0.545 -10.214 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.375 1.139 -9.463 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.428 2.646 -9.662 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.679 0.504 -9.934 1.00 0.00 C ATOM 0 H LEU A 69 -7.225 -0.411 -11.238 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.268 -0.481 -8.548 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.420 1.331 -10.324 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.496 0.275 -11.218 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.253 0.923 -8.402 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.285 3.054 -9.126 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.513 3.096 -9.278 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.524 2.870 -10.724 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.515 0.941 -9.388 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.808 0.686 -11.001 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.648 -0.570 -9.750 1.00 0.00 H new ATOM 1030 N THR A 70 -9.058 -2.816 -10.568 1.00 0.00 N ATOM 1031 CA THR A 70 -9.787 -4.058 -10.802 1.00 0.00 C ATOM 1032 C THR A 70 -9.555 -5.099 -9.689 1.00 0.00 C ATOM 1033 O THR A 70 -10.502 -5.746 -9.233 1.00 0.00 O ATOM 1034 CB THR A 70 -9.368 -4.630 -12.168 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.555 -3.636 -13.182 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.154 -5.878 -12.552 1.00 0.00 C ATOM 0 H THR A 70 -8.257 -2.697 -11.188 1.00 0.00 H new ATOM 0 HA THR A 70 -10.853 -3.832 -10.796 1.00 0.00 H new ATOM 0 HB THR A 70 -8.318 -4.912 -12.085 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.472 -4.051 -14.066 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.815 -6.236 -13.524 1.00 0.00 H new ATOM 0 HG22 THR A 70 -9.994 -6.654 -11.803 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.216 -5.638 -12.604 1.00 0.00 H new ATOM 1044 N MET A 71 -8.292 -5.245 -9.268 1.00 0.00 N ATOM 1045 CA MET A 71 -7.909 -6.213 -8.227 1.00 0.00 C ATOM 1046 C MET A 71 -8.330 -5.769 -6.814 1.00 0.00 C ATOM 1047 O MET A 71 -8.672 -6.612 -5.979 1.00 0.00 O ATOM 1048 CB MET A 71 -6.395 -6.457 -8.267 1.00 0.00 C ATOM 1049 CG MET A 71 -5.980 -7.835 -7.763 1.00 0.00 C ATOM 1050 SD MET A 71 -4.198 -7.993 -7.542 1.00 0.00 S ATOM 1051 CE MET A 71 -4.106 -9.585 -6.727 1.00 0.00 C ATOM 0 H MET A 71 -7.511 -4.701 -9.635 1.00 0.00 H new ATOM 0 HA MET A 71 -8.442 -7.139 -8.444 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.044 -6.334 -9.291 1.00 0.00 H new ATOM 0 HB3 MET A 71 -5.898 -5.696 -7.666 1.00 0.00 H new ATOM 0 HG2 MET A 71 -6.478 -8.034 -6.814 1.00 0.00 H new ATOM 0 HG3 MET A 71 -6.322 -8.593 -8.468 1.00 0.00 H new ATOM 0 HE1 MET A 71 -3.687 -9.459 -5.729 1.00 0.00 H new ATOM 0 HE2 MET A 71 -5.106 -10.013 -6.650 1.00 0.00 H new ATOM 0 HE3 MET A 71 -3.469 -10.254 -7.306 1.00 0.00 H new ATOM 1061 N MET A 72 -8.304 -4.452 -6.558 1.00 0.00 N ATOM 1062 CA MET A 72 -8.663 -3.899 -5.241 1.00 0.00 C ATOM 1063 C MET A 72 -10.164 -4.028 -4.948 1.00 0.00 C ATOM 1064 O MET A 72 -10.552 -4.497 -3.875 1.00 0.00 O ATOM 1065 CB MET A 72 -8.227 -2.432 -5.144 1.00 0.00 C ATOM 1066 CG MET A 72 -7.670 -2.051 -3.780 1.00 0.00 C ATOM 1067 SD MET A 72 -7.277 -0.296 -3.654 1.00 0.00 S ATOM 1068 CE MET A 72 -6.482 -0.243 -2.050 1.00 0.00 C ATOM 0 H MET A 72 -8.038 -3.748 -7.247 1.00 0.00 H new ATOM 0 HA MET A 72 -8.134 -4.484 -4.488 1.00 0.00 H new ATOM 0 HB2 MET A 72 -7.471 -2.235 -5.904 1.00 0.00 H new ATOM 0 HB3 MET A 72 -9.080 -1.792 -5.370 1.00 0.00 H new ATOM 0 HG2 MET A 72 -8.396 -2.313 -3.010 1.00 0.00 H new ATOM 0 HG3 MET A 72 -6.771 -2.635 -3.583 1.00 0.00 H new ATOM 0 HE1 MET A 72 -7.018 0.450 -1.401 1.00 0.00 H new ATOM 0 HE2 MET A 72 -6.493 -1.238 -1.606 1.00 0.00 H new ATOM 0 HE3 MET A 72 -5.451 0.092 -2.166 1.00 0.00 H new ATOM 1078 N ALA A 73 -10.993 -3.610 -5.913 1.00 0.00 N ATOM 1079 CA ALA A 73 -12.458 -3.667 -5.787 1.00 0.00 C ATOM 1080 C ALA A 73 -13.004 -5.102 -5.856 1.00 0.00 C ATOM 1081 O ALA A 73 -14.151 -5.352 -5.472 1.00 0.00 O ATOM 1082 CB ALA A 73 -13.106 -2.810 -6.863 1.00 0.00 C ATOM 0 H ALA A 73 -10.670 -3.224 -6.800 1.00 0.00 H new ATOM 0 HA ALA A 73 -12.710 -3.277 -4.801 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.190 -2.858 -6.762 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.777 -1.777 -6.753 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.816 -3.180 -7.846 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.171 -6.035 -6.347 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.553 -7.447 -6.488 1.00 0.00 C ATOM 1090 C ARG A 74 -12.593 -8.165 -5.131 1.00 0.00 C ATOM 1091 O ARG A 74 -13.643 -8.674 -4.728 1.00 0.00 O ATOM 1092 CB ARG A 74 -11.592 -8.161 -7.452 1.00 0.00 C ATOM 1093 CG ARG A 74 -12.254 -9.233 -8.321 1.00 0.00 C ATOM 1094 CD ARG A 74 -12.882 -8.652 -9.587 1.00 0.00 C ATOM 1095 NE ARG A 74 -14.091 -7.867 -9.301 1.00 0.00 N ATOM 1096 CZ ARG A 74 -14.724 -7.088 -10.190 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -14.281 -6.970 -11.441 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -15.810 -6.423 -9.822 1.00 0.00 N ATOM 0 H ARG A 74 -11.220 -5.832 -6.655 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.561 -7.481 -6.901 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.129 -7.418 -8.101 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.791 -8.622 -6.873 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.512 -9.982 -8.598 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -13.021 -9.745 -7.740 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -12.153 -8.020 -10.094 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -13.132 -9.463 -10.271 1.00 0.00 H new ATOM 0 HE ARG A 74 -14.476 -7.918 -8.358 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -13.447 -7.477 -11.737 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -14.776 -6.373 -12.103 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -16.160 -6.506 -8.867 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -16.296 -5.829 -10.493 1.00 0.00 H new ATOM 1112 N LYS A 75 -11.442 -8.199 -4.436 1.00 0.00 N ATOM 1113 CA LYS A 75 -11.332 -8.854 -3.122 1.00 0.00 C ATOM 1114 C LYS A 75 -11.939 -8.014 -2.000 1.00 0.00 C ATOM 1115 O LYS A 75 -12.025 -8.468 -0.853 1.00 0.00 O ATOM 1116 CB LYS A 75 -9.866 -9.195 -2.806 1.00 0.00 C ATOM 1117 CG LYS A 75 -9.292 -10.337 -3.642 1.00 0.00 C ATOM 1118 CD LYS A 75 -9.587 -11.700 -3.024 1.00 0.00 C ATOM 1119 CE LYS A 75 -9.011 -12.836 -3.859 1.00 0.00 C ATOM 1120 NZ LYS A 75 -7.527 -12.922 -3.746 1.00 0.00 N ATOM 0 H LYS A 75 -10.573 -7.779 -4.765 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.907 -9.778 -3.179 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.257 -8.305 -2.961 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.785 -9.457 -1.751 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.711 -10.296 -4.648 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.214 -10.209 -3.740 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.170 -11.741 -2.018 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.665 -11.830 -2.928 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.453 -13.780 -3.540 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.286 -12.692 -4.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.226 -13.910 -3.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.088 -12.334 -4.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.230 -12.582 -2.809 1.00 0.00 H new ATOM 1134 N MET A 76 -12.367 -6.794 -2.339 1.00 0.00 N ATOM 1135 CA MET A 76 -13.008 -5.899 -1.374 1.00 0.00 C ATOM 1136 C MET A 76 -14.503 -6.250 -1.253 1.00 0.00 C ATOM 1137 O MET A 76 -15.267 -5.550 -0.577 1.00 0.00 O ATOM 1138 CB MET A 76 -12.830 -4.439 -1.821 1.00 0.00 C ATOM 1139 CG MET A 76 -12.817 -3.430 -0.674 1.00 0.00 C ATOM 1140 SD MET A 76 -11.148 -2.951 -0.174 1.00 0.00 S ATOM 1141 CE MET A 76 -10.675 -4.331 0.866 1.00 0.00 C ATOM 0 H MET A 76 -12.280 -6.404 -3.277 1.00 0.00 H new ATOM 0 HA MET A 76 -12.541 -6.023 -0.397 1.00 0.00 H new ATOM 0 HB2 MET A 76 -11.896 -4.352 -2.377 1.00 0.00 H new ATOM 0 HB3 MET A 76 -13.635 -4.180 -2.508 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.370 -2.540 -0.974 1.00 0.00 H new ATOM 0 HG3 MET A 76 -13.339 -3.856 0.183 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.776 -4.073 1.426 1.00 0.00 H new ATOM 0 HE2 MET A 76 -11.483 -4.556 1.562 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.478 -5.204 0.244 1.00 0.00 H new ATOM 1151 N LYS A 77 -14.897 -7.357 -1.908 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.289 -7.810 -1.912 1.00 0.00 C ATOM 1153 C LYS A 77 -16.504 -9.090 -1.086 1.00 0.00 C ATOM 1154 O LYS A 77 -17.615 -9.635 -1.070 1.00 0.00 O ATOM 1155 CB LYS A 77 -16.761 -8.032 -3.357 1.00 0.00 C ATOM 1156 CG LYS A 77 -16.988 -6.744 -4.136 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.477 -7.027 -5.549 1.00 0.00 C ATOM 1158 CE LYS A 77 -17.718 -5.742 -6.331 1.00 0.00 C ATOM 1159 NZ LYS A 77 -18.947 -5.029 -5.879 1.00 0.00 N ATOM 0 H LYS A 77 -14.264 -7.953 -2.442 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.881 -7.026 -1.441 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.021 -8.637 -3.882 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -17.688 -8.604 -3.342 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.718 -6.125 -3.614 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -16.060 -6.174 -4.178 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.742 -7.639 -6.072 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.400 -7.605 -5.505 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -16.856 -5.084 -6.219 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -17.805 -5.975 -7.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -19.071 -4.161 -6.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -19.774 -5.646 -6.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.855 -4.782 -4.873 1.00 0.00 H new ATOM 1173 N ASP A 78 -15.459 -9.561 -0.387 1.00 0.00 N ATOM 1174 CA ASP A 78 -15.571 -10.790 0.414 1.00 0.00 C ATOM 1175 C ASP A 78 -15.866 -10.505 1.879 1.00 0.00 C ATOM 1176 O ASP A 78 -16.198 -11.409 2.653 1.00 0.00 O ATOM 1177 CB ASP A 78 -14.305 -11.644 0.281 1.00 0.00 C ATOM 1178 CG ASP A 78 -14.155 -12.256 -1.099 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -13.535 -11.611 -1.971 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -14.658 -13.381 -1.308 1.00 0.00 O ATOM 0 H ASP A 78 -14.541 -9.118 -0.360 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.419 -11.348 0.017 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.432 -11.029 0.498 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -14.328 -12.439 1.026 1.00 0.00 H new ATOM 1185 N THR A 79 -15.750 -9.232 2.232 1.00 0.00 N ATOM 1186 CA THR A 79 -15.984 -8.704 3.604 1.00 0.00 C ATOM 1187 C THR A 79 -15.037 -9.302 4.654 1.00 0.00 C ATOM 1188 O THR A 79 -15.032 -8.871 5.812 1.00 0.00 O ATOM 1189 CB THR A 79 -17.455 -8.867 4.074 1.00 0.00 C ATOM 1190 OG1 THR A 79 -18.325 -9.052 2.949 1.00 0.00 O ATOM 1191 CG2 THR A 79 -17.915 -7.648 4.867 1.00 0.00 C ATOM 0 H THR A 79 -15.484 -8.505 1.568 1.00 0.00 H new ATOM 0 HA THR A 79 -15.767 -7.639 3.523 1.00 0.00 H new ATOM 0 HB THR A 79 -17.499 -9.746 4.717 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.248 -9.155 3.263 1.00 0.00 H new ATOM 0 HG21 THR A 79 -18.948 -7.789 5.184 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.280 -7.524 5.744 1.00 0.00 H new ATOM 0 HG23 THR A 79 -17.846 -6.759 4.240 1.00 0.00 H new ATOM 1199 N ASP A 80 -14.241 -10.285 4.235 1.00 0.00 N ATOM 1200 CA ASP A 80 -13.240 -10.903 5.092 1.00 0.00 C ATOM 1201 C ASP A 80 -11.916 -10.197 4.807 1.00 0.00 C ATOM 1202 O ASP A 80 -10.824 -10.718 5.061 1.00 0.00 O ATOM 1203 CB ASP A 80 -13.140 -12.411 4.812 1.00 0.00 C ATOM 1204 CG ASP A 80 -14.364 -13.175 5.283 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -14.372 -13.620 6.450 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -15.312 -13.329 4.485 1.00 0.00 O ATOM 0 H ASP A 80 -14.275 -10.672 3.292 1.00 0.00 H new ATOM 0 HA ASP A 80 -13.508 -10.800 6.143 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -13.007 -12.570 3.742 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.255 -12.811 5.306 1.00 0.00 H new ATOM 1211 N SER A 81 -12.064 -8.962 4.290 1.00 0.00 N ATOM 1212 CA SER A 81 -10.957 -8.109 3.901 1.00 0.00 C ATOM 1213 C SER A 81 -10.242 -7.474 5.104 1.00 0.00 C ATOM 1214 O SER A 81 -9.264 -6.740 4.938 1.00 0.00 O ATOM 1215 CB SER A 81 -11.480 -7.039 2.936 1.00 0.00 C ATOM 1216 OG SER A 81 -12.344 -6.121 3.588 1.00 0.00 O ATOM 0 H SER A 81 -12.977 -8.535 4.134 1.00 0.00 H new ATOM 0 HA SER A 81 -10.206 -8.724 3.406 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.639 -6.500 2.500 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.012 -7.519 2.114 1.00 0.00 H new ATOM 0 HG SER A 81 -12.793 -5.563 2.919 1.00 0.00 H new ATOM 1222 N GLU A 82 -10.735 -7.786 6.310 1.00 0.00 N ATOM 1223 CA GLU A 82 -10.165 -7.282 7.563 1.00 0.00 C ATOM 1224 C GLU A 82 -8.835 -7.970 7.878 1.00 0.00 C ATOM 1225 O GLU A 82 -8.029 -7.455 8.658 1.00 0.00 O ATOM 1226 CB GLU A 82 -11.176 -7.498 8.694 1.00 0.00 C ATOM 1227 CG GLU A 82 -10.862 -6.752 9.989 1.00 0.00 C ATOM 1228 CD GLU A 82 -11.891 -7.006 11.073 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -11.709 -7.966 11.851 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -12.878 -6.245 11.144 1.00 0.00 O ATOM 0 H GLU A 82 -11.542 -8.396 6.443 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.960 -6.216 7.461 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -12.161 -7.190 8.344 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.234 -8.565 8.911 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.879 -7.055 10.349 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.812 -5.683 9.785 1.00 0.00 H new ATOM 1237 N GLU A 83 -8.625 -9.133 7.260 1.00 0.00 N ATOM 1238 CA GLU A 83 -7.401 -9.901 7.426 1.00 0.00 C ATOM 1239 C GLU A 83 -6.250 -9.270 6.623 1.00 0.00 C ATOM 1240 O GLU A 83 -5.076 -9.571 6.859 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.665 -11.359 7.026 1.00 0.00 C ATOM 1242 CG GLU A 83 -7.938 -11.602 5.540 1.00 0.00 C ATOM 1243 CD GLU A 83 -8.189 -13.064 5.225 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -9.362 -13.490 5.276 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -7.212 -13.783 4.926 1.00 0.00 O ATOM 0 H GLU A 83 -9.302 -9.565 6.631 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.092 -9.887 8.471 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.804 -11.959 7.321 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.518 -11.724 7.597 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.803 -11.014 5.232 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.088 -11.249 4.956 1.00 0.00 H new ATOM 1252 N GLU A 84 -6.621 -8.392 5.674 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.657 -7.675 4.834 1.00 0.00 C ATOM 1254 C GLU A 84 -5.076 -6.456 5.561 1.00 0.00 C ATOM 1255 O GLU A 84 -3.925 -6.082 5.321 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.316 -7.234 3.520 1.00 0.00 C ATOM 1257 CG GLU A 84 -6.272 -8.284 2.411 1.00 0.00 C ATOM 1258 CD GLU A 84 -7.285 -9.400 2.600 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -8.497 -9.132 2.463 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -6.864 -10.540 2.885 1.00 0.00 O ATOM 0 H GLU A 84 -7.594 -8.163 5.472 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.839 -8.360 4.613 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.356 -6.975 3.718 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.824 -6.328 3.166 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.452 -7.798 1.452 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.272 -8.714 2.367 1.00 0.00 H new ATOM 1267 N ILE A 85 -5.883 -5.835 6.445 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.442 -4.657 7.221 1.00 0.00 C ATOM 1269 C ILE A 85 -4.461 -5.043 8.301 1.00 0.00 C ATOM 1270 O ILE A 85 -3.597 -4.243 8.679 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.639 -3.846 7.816 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.514 -3.255 6.704 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -6.172 -2.713 8.734 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.714 -4.104 6.351 1.00 0.00 C ATOM 0 H ILE A 85 -6.840 -6.128 6.639 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.932 -3.999 6.517 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.222 -4.553 8.406 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.858 -2.268 7.012 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.905 -3.116 5.811 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -7.039 -2.179 9.123 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.600 -3.129 9.564 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.544 -2.023 8.170 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.282 -3.619 5.557 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.379 -5.084 6.011 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.347 -4.222 7.230 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.583 -6.264 8.780 1.00 0.00 N ATOM 1287 CA ARG A 86 -3.680 -6.785 9.757 1.00 0.00 C ATOM 1288 C ARG A 86 -2.290 -6.893 9.145 1.00 0.00 C ATOM 1289 O ARG A 86 -1.273 -6.879 9.846 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.194 -8.132 10.179 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.666 -8.156 11.606 1.00 0.00 C ATOM 1292 CD ARG A 86 -4.621 -9.561 12.172 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.046 -9.608 13.576 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.066 -10.716 14.331 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -4.686 -11.893 13.838 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -5.469 -10.641 15.592 1.00 0.00 N ATOM 0 H ARG A 86 -5.315 -6.915 8.496 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.614 -6.133 10.628 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.016 -8.423 9.525 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.405 -8.873 10.050 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.042 -7.497 12.210 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.684 -7.770 11.662 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.264 -10.211 11.578 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.607 -9.952 12.088 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.348 -8.735 14.009 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.372 -11.963 12.870 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.708 -12.724 14.428 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.761 -9.745 15.982 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -5.487 -11.480 16.172 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.288 -7.002 7.809 1.00 0.00 N ATOM 1311 CA GLU A 87 -1.080 -7.077 7.023 1.00 0.00 C ATOM 1312 C GLU A 87 -0.416 -5.709 6.857 1.00 0.00 C ATOM 1313 O GLU A 87 0.808 -5.612 6.791 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.371 -7.705 5.667 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.368 -9.225 5.687 1.00 0.00 C ATOM 1316 CD GLU A 87 -1.698 -9.828 4.336 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -2.896 -10.055 4.064 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -0.759 -10.073 3.550 1.00 0.00 O ATOM 0 H GLU A 87 -3.141 -7.040 7.252 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.375 -7.710 7.562 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.342 -7.357 5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.629 -7.358 4.948 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.388 -9.578 6.008 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.091 -9.576 6.423 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.240 -4.659 6.767 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.747 -3.284 6.632 1.00 0.00 C ATOM 1327 C ALA A 88 -0.190 -2.760 7.960 1.00 0.00 C ATOM 1328 O ALA A 88 0.759 -1.975 7.978 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.857 -2.375 6.126 1.00 0.00 C ATOM 0 H ALA A 88 -2.257 -4.737 6.785 1.00 0.00 H new ATOM 0 HA ALA A 88 0.067 -3.286 5.907 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.479 -1.357 6.030 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.201 -2.727 5.154 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.688 -2.388 6.831 1.00 0.00 H new ATOM 1335 N PHE A 89 -0.793 -3.221 9.068 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.396 -2.821 10.426 1.00 0.00 C ATOM 1337 C PHE A 89 0.938 -3.420 10.852 1.00 0.00 C ATOM 1338 O PHE A 89 1.694 -2.784 11.591 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.495 -3.208 11.425 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.519 -2.368 12.674 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -0.770 -2.729 13.782 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -2.293 -1.221 12.737 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -0.793 -1.961 14.931 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -2.320 -0.450 13.882 1.00 0.00 C ATOM 1345 CZ PHE A 89 -1.569 -0.820 14.980 1.00 0.00 C ATOM 0 H PHE A 89 -1.570 -3.882 9.046 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.266 -1.739 10.418 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.463 -3.131 10.930 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.363 -4.253 11.706 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -0.161 -3.620 13.748 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.882 -0.927 11.881 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.205 -2.253 15.789 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.928 0.442 13.919 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.589 -0.218 15.876 1.00 0.00 H new ATOM 1355 N ARG A 90 1.221 -4.636 10.394 1.00 0.00 N ATOM 1356 CA ARG A 90 2.460 -5.316 10.735 1.00 0.00 C ATOM 1357 C ARG A 90 3.674 -4.724 9.996 1.00 0.00 C ATOM 1358 O ARG A 90 4.807 -4.822 10.477 1.00 0.00 O ATOM 1359 CB ARG A 90 2.284 -6.823 10.516 1.00 0.00 C ATOM 1360 CG ARG A 90 1.754 -7.255 9.141 1.00 0.00 C ATOM 1361 CD ARG A 90 2.849 -7.350 8.088 1.00 0.00 C ATOM 1362 NE ARG A 90 3.770 -8.470 8.332 1.00 0.00 N ATOM 1363 CZ ARG A 90 4.834 -8.764 7.570 1.00 0.00 C ATOM 1364 NH1 ARG A 90 5.138 -8.032 6.500 1.00 0.00 N ATOM 1365 NH2 ARG A 90 5.598 -9.801 7.885 1.00 0.00 N ATOM 0 H ARG A 90 0.604 -5.170 9.783 1.00 0.00 H new ATOM 0 HA ARG A 90 2.680 -5.155 11.790 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.247 -7.307 10.678 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.604 -7.202 11.279 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.262 -8.223 9.235 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.998 -6.544 8.809 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.394 -7.466 7.105 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.413 -6.417 8.070 1.00 0.00 H new ATOM 0 HE ARG A 90 3.587 -9.066 9.139 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.558 -7.232 6.248 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.951 -8.271 5.933 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.375 -10.369 8.702 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.409 -10.030 7.310 1.00 0.00 H new ATOM 1379 N VAL A 91 3.417 -4.113 8.826 1.00 0.00 N ATOM 1380 CA VAL A 91 4.465 -3.457 8.023 1.00 0.00 C ATOM 1381 C VAL A 91 4.821 -2.085 8.632 1.00 0.00 C ATOM 1382 O VAL A 91 5.983 -1.670 8.599 1.00 0.00 O ATOM 1383 CB VAL A 91 4.046 -3.282 6.528 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.207 -2.775 5.672 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.517 -4.588 5.944 1.00 0.00 C ATOM 0 H VAL A 91 2.486 -4.060 8.413 1.00 0.00 H new ATOM 0 HA VAL A 91 5.340 -4.107 8.043 1.00 0.00 H new ATOM 0 HB VAL A 91 3.250 -2.538 6.512 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.877 -2.666 4.639 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.543 -1.809 6.050 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.030 -3.488 5.716 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.234 -4.433 4.903 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.293 -5.352 5.999 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.646 -4.914 6.512 1.00 0.00 H new ATOM 1395 N PHE A 92 3.802 -1.396 9.183 1.00 0.00 N ATOM 1396 CA PHE A 92 3.988 -0.080 9.808 1.00 0.00 C ATOM 1397 C PHE A 92 4.469 -0.214 11.250 1.00 0.00 C ATOM 1398 O PHE A 92 5.469 0.395 11.641 1.00 0.00 O ATOM 1399 CB PHE A 92 2.694 0.746 9.742 1.00 0.00 C ATOM 1400 CG PHE A 92 2.450 1.384 8.399 1.00 0.00 C ATOM 1401 CD1 PHE A 92 3.056 2.587 8.064 1.00 0.00 C ATOM 1402 CD2 PHE A 92 1.614 0.782 7.474 1.00 0.00 C ATOM 1403 CE1 PHE A 92 2.831 3.172 6.832 1.00 0.00 C ATOM 1404 CE2 PHE A 92 1.385 1.363 6.242 1.00 0.00 C ATOM 1405 CZ PHE A 92 1.994 2.559 5.920 1.00 0.00 C ATOM 0 H PHE A 92 2.840 -1.734 9.206 1.00 0.00 H new ATOM 0 HA PHE A 92 4.759 0.447 9.246 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.850 0.102 9.987 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.732 1.525 10.503 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.710 3.071 8.774 1.00 0.00 H new ATOM 0 HD2 PHE A 92 1.135 -0.154 7.719 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.309 4.108 6.583 1.00 0.00 H new ATOM 0 HE2 PHE A 92 0.730 0.882 5.531 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.817 3.015 4.957 1.00 0.00 H new ATOM 1415 N ASP A 93 3.744 -1.016 12.020 1.00 0.00 N ATOM 1416 CA ASP A 93 4.062 -1.283 13.411 1.00 0.00 C ATOM 1417 C ASP A 93 4.848 -2.608 13.497 1.00 0.00 C ATOM 1418 O ASP A 93 4.275 -3.682 13.716 1.00 0.00 O ATOM 1419 CB ASP A 93 2.746 -1.301 14.192 1.00 0.00 C ATOM 1420 CG ASP A 93 2.855 -1.755 15.642 1.00 0.00 C ATOM 1421 OD1 ASP A 93 3.852 -1.401 16.311 1.00 0.00 O ATOM 1422 OD2 ASP A 93 1.934 -2.457 16.108 1.00 0.00 O ATOM 0 H ASP A 93 2.911 -1.503 11.690 1.00 0.00 H new ATOM 0 HA ASP A 93 4.699 -0.515 13.850 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.318 -0.299 14.174 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.045 -1.956 13.675 1.00 0.00 H new ATOM 1427 N LYS A 94 6.170 -2.504 13.295 1.00 0.00 N ATOM 1428 CA LYS A 94 7.080 -3.666 13.287 1.00 0.00 C ATOM 1429 C LYS A 94 7.225 -4.365 14.644 1.00 0.00 C ATOM 1430 O LYS A 94 7.285 -5.598 14.698 1.00 0.00 O ATOM 1431 CB LYS A 94 8.462 -3.248 12.776 1.00 0.00 C ATOM 1432 CG LYS A 94 8.510 -3.001 11.275 1.00 0.00 C ATOM 1433 CD LYS A 94 9.913 -2.650 10.810 1.00 0.00 C ATOM 1434 CE LYS A 94 9.958 -2.409 9.310 1.00 0.00 C ATOM 1435 NZ LYS A 94 11.333 -2.082 8.840 1.00 0.00 N ATOM 0 H LYS A 94 6.641 -1.614 13.132 1.00 0.00 H new ATOM 0 HA LYS A 94 6.622 -4.393 12.617 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.772 -2.341 13.295 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.184 -4.024 13.031 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.163 -3.890 10.748 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.827 -2.191 11.017 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.259 -1.759 11.333 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.597 -3.458 11.071 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.598 -3.296 8.789 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.283 -1.593 9.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.518 -2.570 7.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.417 -1.055 8.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.026 -2.393 9.551 1.00 0.00 H new ATOM 1449 N ASP A 95 7.279 -3.587 15.729 1.00 0.00 N ATOM 1450 CA ASP A 95 7.443 -4.149 17.075 1.00 0.00 C ATOM 1451 C ASP A 95 6.106 -4.459 17.749 1.00 0.00 C ATOM 1452 O ASP A 95 6.059 -4.918 18.896 1.00 0.00 O ATOM 1453 CB ASP A 95 8.272 -3.199 17.934 1.00 0.00 C ATOM 1454 CG ASP A 95 9.755 -3.287 17.633 1.00 0.00 C ATOM 1455 OD1 ASP A 95 10.444 -4.108 18.274 1.00 0.00 O ATOM 1456 OD2 ASP A 95 10.228 -2.536 16.754 1.00 0.00 O ATOM 0 H ASP A 95 7.212 -2.570 15.703 1.00 0.00 H new ATOM 0 HA ASP A 95 7.967 -5.099 16.972 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.932 -2.176 17.771 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.104 -3.427 18.987 1.00 0.00 H new ATOM 1461 N GLY A 96 5.038 -4.224 16.994 1.00 0.00 N ATOM 1462 CA GLY A 96 3.658 -4.444 17.444 1.00 0.00 C ATOM 1463 C GLY A 96 3.346 -3.917 18.815 1.00 0.00 C ATOM 1464 O GLY A 96 2.778 -4.642 19.639 1.00 0.00 O ATOM 0 H GLY A 96 5.102 -3.871 16.039 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.980 -3.978 16.729 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.453 -5.514 17.427 1.00 0.00 H new ATOM 1468 N ASN A 97 3.712 -2.665 19.073 1.00 0.00 N ATOM 1469 CA ASN A 97 3.399 -2.034 20.346 1.00 0.00 C ATOM 1470 C ASN A 97 1.892 -1.744 20.389 1.00 0.00 C ATOM 1471 O ASN A 97 1.403 -0.993 21.241 1.00 0.00 O ATOM 1472 CB ASN A 97 4.212 -0.744 20.507 1.00 0.00 C ATOM 1473 CG ASN A 97 5.678 -1.010 20.794 1.00 0.00 C ATOM 1474 OD1 ASN A 97 6.085 -1.123 21.951 1.00 0.00 O ATOM 1475 ND2 ASN A 97 6.479 -1.110 19.740 1.00 0.00 N ATOM 0 H ASN A 97 4.223 -2.072 18.419 1.00 0.00 H new ATOM 0 HA ASN A 97 3.662 -2.697 21.171 1.00 0.00 H new ATOM 0 HB2 ASN A 97 4.126 -0.149 19.598 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.789 -0.151 21.318 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.475 -1.287 19.871 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.099 -1.010 18.799 1.00 0.00 H new ATOM 1482 N GLY A 98 1.162 -2.391 19.445 1.00 0.00 N ATOM 1483 CA GLY A 98 -0.286 -2.202 19.325 1.00 0.00 C ATOM 1484 C GLY A 98 -0.671 -0.861 18.695 1.00 0.00 C ATOM 1485 O GLY A 98 -1.852 -0.610 18.436 1.00 0.00 O ATOM 0 H GLY A 98 1.559 -3.041 18.766 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.703 -3.011 18.724 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.738 -2.274 20.314 1.00 0.00 H new ATOM 1489 N TYR A 99 0.339 -0.010 18.455 1.00 0.00 N ATOM 1490 CA TYR A 99 0.149 1.319 17.872 1.00 0.00 C ATOM 1491 C TYR A 99 1.220 1.611 16.816 1.00 0.00 C ATOM 1492 O TYR A 99 2.250 0.931 16.776 1.00 0.00 O ATOM 1493 CB TYR A 99 0.211 2.376 18.977 1.00 0.00 C ATOM 1494 CG TYR A 99 -1.126 2.685 19.613 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -1.995 3.606 19.040 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -1.515 2.061 20.792 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -3.214 3.894 19.623 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -2.733 2.344 21.381 1.00 0.00 C ATOM 1499 CZ TYR A 99 -3.578 3.261 20.793 1.00 0.00 C ATOM 1500 OH TYR A 99 -4.791 3.546 21.377 1.00 0.00 O ATOM 0 H TYR A 99 1.313 -0.230 18.662 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.827 1.349 17.388 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.899 2.037 19.751 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.625 3.295 18.563 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -1.713 4.104 18.124 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -0.855 1.343 21.256 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.879 4.611 19.165 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.021 1.849 22.297 1.00 0.00 H new ATOM 0 HH TYR A 99 -4.894 3.014 22.194 1.00 0.00 H new ATOM 1510 N ILE A 100 0.983 2.630 15.969 1.00 0.00 N ATOM 1511 CA ILE A 100 1.944 2.986 14.924 1.00 0.00 C ATOM 1512 C ILE A 100 2.736 4.249 15.293 1.00 0.00 C ATOM 1513 O ILE A 100 2.296 5.374 15.046 1.00 0.00 O ATOM 1514 CB ILE A 100 1.291 3.094 13.511 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.834 1.699 13.039 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.259 3.701 12.482 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.349 1.707 12.086 1.00 0.00 C ATOM 0 H ILE A 100 0.145 3.211 15.991 1.00 0.00 H new ATOM 0 HA ILE A 100 2.655 2.162 14.862 1.00 0.00 H new ATOM 0 HB ILE A 100 0.430 3.757 13.591 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.673 1.203 12.551 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.575 1.102 13.913 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.768 3.760 11.511 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.550 4.701 12.802 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.146 3.073 12.402 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.599 0.683 11.808 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.206 2.170 12.574 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.091 2.273 11.191 1.00 0.00 H new ATOM 1529 N SER A 101 3.934 4.031 15.854 1.00 0.00 N ATOM 1530 CA SER A 101 4.822 5.119 16.282 1.00 0.00 C ATOM 1531 C SER A 101 5.617 5.698 15.105 1.00 0.00 C ATOM 1532 O SER A 101 5.795 5.038 14.077 1.00 0.00 O ATOM 1533 CB SER A 101 5.780 4.611 17.367 1.00 0.00 C ATOM 1534 OG SER A 101 6.495 5.680 17.965 1.00 0.00 O ATOM 0 H SER A 101 4.313 3.099 16.023 1.00 0.00 H new ATOM 0 HA SER A 101 4.202 5.919 16.687 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.216 4.075 18.131 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.482 3.900 16.931 1.00 0.00 H new ATOM 0 HG SER A 101 7.096 5.327 18.654 1.00 0.00 H new ATOM 1540 N ALA A 102 6.090 6.943 15.281 1.00 0.00 N ATOM 1541 CA ALA A 102 6.870 7.660 14.260 1.00 0.00 C ATOM 1542 C ALA A 102 8.267 7.061 14.054 1.00 0.00 C ATOM 1543 O ALA A 102 8.812 7.115 12.948 1.00 0.00 O ATOM 1544 CB ALA A 102 6.982 9.131 14.630 1.00 0.00 C ATOM 0 H ALA A 102 5.942 7.480 16.135 1.00 0.00 H new ATOM 0 HA ALA A 102 6.336 7.555 13.316 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.561 9.655 13.869 1.00 0.00 H new ATOM 0 HB2 ALA A 102 5.985 9.568 14.692 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.480 9.227 15.595 1.00 0.00 H new ATOM 1550 N ALA A 103 8.837 6.492 15.130 1.00 0.00 N ATOM 1551 CA ALA A 103 10.178 5.882 15.095 1.00 0.00 C ATOM 1552 C ALA A 103 10.246 4.677 14.150 1.00 0.00 C ATOM 1553 O ALA A 103 11.258 4.467 13.476 1.00 0.00 O ATOM 1554 CB ALA A 103 10.602 5.473 16.498 1.00 0.00 C ATOM 0 H ALA A 103 8.385 6.442 16.043 1.00 0.00 H new ATOM 0 HA ALA A 103 10.866 6.634 14.709 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.594 5.023 16.462 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.625 6.352 17.142 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.890 4.750 16.897 1.00 0.00 H new ATOM 1560 N GLU A 104 9.158 3.894 14.112 1.00 0.00 N ATOM 1561 CA GLU A 104 9.060 2.711 13.254 1.00 0.00 C ATOM 1562 C GLU A 104 8.774 3.099 11.801 1.00 0.00 C ATOM 1563 O GLU A 104 9.208 2.412 10.872 1.00 0.00 O ATOM 1564 CB GLU A 104 7.967 1.786 13.787 1.00 0.00 C ATOM 1565 CG GLU A 104 8.351 0.311 13.808 1.00 0.00 C ATOM 1566 CD GLU A 104 9.277 -0.048 14.960 1.00 0.00 C ATOM 1567 OE1 GLU A 104 10.510 0.029 14.777 1.00 0.00 O ATOM 1568 OE2 GLU A 104 8.767 -0.407 16.042 1.00 0.00 O ATOM 0 H GLU A 104 8.325 4.065 14.675 1.00 0.00 H new ATOM 0 HA GLU A 104 10.017 2.189 13.271 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.706 2.096 14.799 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.073 1.908 13.175 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.446 -0.293 13.875 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.836 0.055 12.866 1.00 0.00 H new ATOM 1575 N LEU A 105 8.038 4.210 11.621 1.00 0.00 N ATOM 1576 CA LEU A 105 7.699 4.739 10.288 1.00 0.00 C ATOM 1577 C LEU A 105 8.955 5.154 9.528 1.00 0.00 C ATOM 1578 O LEU A 105 9.044 4.967 8.311 1.00 0.00 O ATOM 1579 CB LEU A 105 6.777 5.957 10.417 1.00 0.00 C ATOM 1580 CG LEU A 105 5.349 5.803 9.882 1.00 0.00 C ATOM 1581 CD1 LEU A 105 4.517 6.986 10.336 1.00 0.00 C ATOM 1582 CD2 LEU A 105 5.326 5.705 8.357 1.00 0.00 C ATOM 0 H LEU A 105 7.663 4.764 12.391 1.00 0.00 H new ATOM 0 HA LEU A 105 7.192 3.946 9.738 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.717 6.228 11.471 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.245 6.794 9.899 1.00 0.00 H new ATOM 0 HG LEU A 105 4.932 4.877 10.278 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.500 6.882 9.958 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.498 7.021 11.425 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.954 7.907 9.951 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.297 5.597 8.015 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.758 6.609 7.928 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.907 4.839 8.039 1.00 0.00 H new ATOM 1594 N ARG A 106 9.918 5.723 10.270 1.00 0.00 N ATOM 1595 CA ARG A 106 11.194 6.161 9.711 1.00 0.00 C ATOM 1596 C ARG A 106 11.930 4.996 9.053 1.00 0.00 C ATOM 1597 O ARG A 106 12.350 5.093 7.903 1.00 0.00 O ATOM 1598 CB ARG A 106 12.060 6.760 10.815 1.00 0.00 C ATOM 1599 CG ARG A 106 11.843 8.251 11.035 1.00 0.00 C ATOM 1600 CD ARG A 106 13.098 8.934 11.562 1.00 0.00 C ATOM 1601 NE ARG A 106 14.121 9.098 10.520 1.00 0.00 N ATOM 1602 CZ ARG A 106 15.312 9.687 10.703 1.00 0.00 C ATOM 1603 NH1 ARG A 106 15.661 10.182 11.889 1.00 0.00 N ATOM 1604 NH2 ARG A 106 16.159 9.779 9.687 1.00 0.00 N ATOM 0 H ARG A 106 9.828 5.890 11.272 1.00 0.00 H new ATOM 0 HA ARG A 106 10.996 6.916 8.950 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.857 6.233 11.747 1.00 0.00 H new ATOM 0 HB3 ARG A 106 13.109 6.588 10.573 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.543 8.717 10.096 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.025 8.399 11.740 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.835 9.911 11.967 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.510 8.349 12.384 1.00 0.00 H new ATOM 0 HE ARG A 106 13.910 8.738 9.589 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.018 10.117 12.678 1.00 0.00 H new ATOM 0 HH12 ARG A 106 16.571 10.626 12.008 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.903 9.403 8.774 1.00 0.00 H new ATOM 0 HH22 ARG A 106 17.067 10.226 9.818 1.00 0.00 H new ATOM 1618 N HIS A 107 12.035 3.887 9.803 1.00 0.00 N ATOM 1619 CA HIS A 107 12.688 2.647 9.348 1.00 0.00 C ATOM 1620 C HIS A 107 12.143 2.165 8.002 1.00 0.00 C ATOM 1621 O HIS A 107 12.890 1.617 7.191 1.00 0.00 O ATOM 1622 CB HIS A 107 12.529 1.549 10.406 1.00 0.00 C ATOM 1623 CG HIS A 107 13.652 0.555 10.423 1.00 0.00 C ATOM 1624 ND1 HIS A 107 14.657 0.571 11.368 1.00 0.00 N ATOM 1625 CD2 HIS A 107 13.925 -0.490 9.605 1.00 0.00 C ATOM 1626 CE1 HIS A 107 15.499 -0.420 11.130 1.00 0.00 C ATOM 1627 NE2 HIS A 107 15.077 -1.078 10.066 1.00 0.00 N ATOM 0 H HIS A 107 11.666 3.825 10.752 1.00 0.00 H new ATOM 0 HA HIS A 107 13.746 2.869 9.208 1.00 0.00 H new ATOM 0 HB2 HIS A 107 12.453 2.014 11.389 1.00 0.00 H new ATOM 0 HB3 HIS A 107 11.592 1.021 10.230 1.00 0.00 H new ATOM 0 HD2 HIS A 107 13.345 -0.802 8.750 1.00 0.00 H new ATOM 0 HE1 HIS A 107 16.382 -0.652 11.708 1.00 0.00 H new ATOM 0 HE2 HIS A 107 15.533 -1.892 9.653 1.00 0.00 H new ATOM 1636 N VAL A 108 10.844 2.381 7.780 1.00 0.00 N ATOM 1637 CA VAL A 108 10.183 1.995 6.527 1.00 0.00 C ATOM 1638 C VAL A 108 10.637 2.894 5.377 1.00 0.00 C ATOM 1639 O VAL A 108 10.746 2.469 4.223 1.00 0.00 O ATOM 1640 CB VAL A 108 8.641 2.035 6.712 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.880 2.068 5.384 1.00 0.00 C ATOM 1642 CG2 VAL A 108 8.172 0.847 7.542 1.00 0.00 C ATOM 0 H VAL A 108 10.223 2.825 8.457 1.00 0.00 H new ATOM 0 HA VAL A 108 10.469 0.975 6.271 1.00 0.00 H new ATOM 0 HB VAL A 108 8.419 2.965 7.236 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.808 2.095 5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 108 8.169 2.956 4.821 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.121 1.177 4.805 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.089 0.891 7.661 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.444 -0.080 7.037 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.647 0.878 8.523 1.00 0.00 H new ATOM 1652 N MET A 109 10.888 4.126 5.748 1.00 0.00 N ATOM 1653 CA MET A 109 11.363 5.177 4.837 1.00 0.00 C ATOM 1654 C MET A 109 12.855 5.001 4.536 1.00 0.00 C ATOM 1655 O MET A 109 13.297 5.166 3.396 1.00 0.00 O ATOM 1656 CB MET A 109 11.111 6.564 5.440 1.00 0.00 C ATOM 1657 CG MET A 109 9.662 7.019 5.360 1.00 0.00 C ATOM 1658 SD MET A 109 9.099 7.256 3.663 1.00 0.00 S ATOM 1659 CE MET A 109 7.449 7.893 3.941 1.00 0.00 C ATOM 0 H MET A 109 10.770 4.448 6.709 1.00 0.00 H new ATOM 0 HA MET A 109 10.807 5.092 3.903 1.00 0.00 H new ATOM 0 HB2 MET A 109 11.422 6.557 6.485 1.00 0.00 H new ATOM 0 HB3 MET A 109 11.739 7.292 4.926 1.00 0.00 H new ATOM 0 HG2 MET A 109 9.026 6.281 5.850 1.00 0.00 H new ATOM 0 HG3 MET A 109 9.548 7.953 5.910 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.969 8.090 2.983 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.864 7.159 4.496 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.508 8.818 4.514 1.00 0.00 H new ATOM 1669 N THR A 110 13.611 4.663 5.592 1.00 0.00 N ATOM 1670 CA THR A 110 15.059 4.450 5.517 1.00 0.00 C ATOM 1671 C THR A 110 15.414 3.111 4.859 1.00 0.00 C ATOM 1672 O THR A 110 16.488 2.977 4.265 1.00 0.00 O ATOM 1673 CB THR A 110 15.717 4.508 6.917 1.00 0.00 C ATOM 1674 OG1 THR A 110 14.819 5.064 7.884 1.00 0.00 O ATOM 1675 CG2 THR A 110 16.978 5.352 6.883 1.00 0.00 C ATOM 0 H THR A 110 13.228 4.530 6.528 1.00 0.00 H new ATOM 0 HA THR A 110 15.448 5.260 4.899 1.00 0.00 H new ATOM 0 HB THR A 110 15.967 3.486 7.201 1.00 0.00 H new ATOM 0 HG1 THR A 110 14.007 4.518 7.928 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.424 5.379 7.877 1.00 0.00 H new ATOM 0 HG22 THR A 110 17.687 4.918 6.178 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.729 6.366 6.569 1.00 0.00 H new ATOM 1683 N ASN A 111 14.505 2.124 4.971 1.00 0.00 N ATOM 1684 CA ASN A 111 14.721 0.789 4.395 1.00 0.00 C ATOM 1685 C ASN A 111 14.544 0.805 2.874 1.00 0.00 C ATOM 1686 O ASN A 111 15.102 -0.040 2.167 1.00 0.00 O ATOM 1687 CB ASN A 111 13.762 -0.229 5.023 1.00 0.00 C ATOM 1688 CG ASN A 111 14.312 -1.645 5.006 1.00 0.00 C ATOM 1689 OD1 ASN A 111 14.094 -2.397 4.056 1.00 0.00 O ATOM 1690 ND2 ASN A 111 15.030 -2.014 6.061 1.00 0.00 N ATOM 0 H ASN A 111 13.614 2.229 5.456 1.00 0.00 H new ATOM 0 HA ASN A 111 15.747 0.495 4.617 1.00 0.00 H new ATOM 0 HB2 ASN A 111 13.553 0.062 6.052 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.813 -0.206 4.487 1.00 0.00 H new ATOM 0 HD21 ASN A 111 15.425 -2.953 6.106 1.00 0.00 H new ATOM 0 HD22 ASN A 111 15.186 -1.358 6.826 1.00 0.00 H new ATOM 1697 N LEU A 112 13.762 1.776 2.390 1.00 0.00 N ATOM 1698 CA LEU A 112 13.487 1.950 0.986 1.00 0.00 C ATOM 1699 C LEU A 112 14.612 2.718 0.276 1.00 0.00 C ATOM 1700 O LEU A 112 14.571 2.909 -0.945 1.00 0.00 O ATOM 1701 CB LEU A 112 12.176 2.705 0.881 1.00 0.00 C ATOM 1702 CG LEU A 112 10.999 1.879 0.373 1.00 0.00 C ATOM 1703 CD1 LEU A 112 9.708 2.396 0.969 1.00 0.00 C ATOM 1704 CD2 LEU A 112 10.929 1.891 -1.150 1.00 0.00 C ATOM 0 H LEU A 112 13.302 2.466 2.984 1.00 0.00 H new ATOM 0 HA LEU A 112 13.422 0.979 0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.924 3.105 1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.317 3.558 0.217 1.00 0.00 H new ATOM 0 HG LEU A 112 11.147 0.846 0.688 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.873 1.800 0.601 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.754 2.323 2.056 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.566 3.438 0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.079 1.293 -1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.809 2.916 -1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.848 1.472 -1.560 1.00 0.00 H new ATOM 1716 N GLY A 113 15.617 3.144 1.060 1.00 0.00 N ATOM 1717 CA GLY A 113 16.749 3.895 0.521 1.00 0.00 C ATOM 1718 C GLY A 113 16.479 5.390 0.421 1.00 0.00 C ATOM 1719 O GLY A 113 16.988 6.054 -0.487 1.00 0.00 O ATOM 0 H GLY A 113 15.663 2.979 2.065 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.621 3.731 1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.996 3.509 -0.468 1.00 0.00 H new ATOM 1723 N GLU A 114 15.678 5.910 1.359 1.00 0.00 N ATOM 1724 CA GLU A 114 15.324 7.332 1.390 1.00 0.00 C ATOM 1725 C GLU A 114 15.426 7.886 2.813 1.00 0.00 C ATOM 1726 O GLU A 114 15.300 7.139 3.788 1.00 0.00 O ATOM 1727 CB GLU A 114 13.899 7.536 0.842 1.00 0.00 C ATOM 1728 CG GLU A 114 13.668 8.891 0.175 1.00 0.00 C ATOM 1729 CD GLU A 114 14.217 8.957 -1.241 1.00 0.00 C ATOM 1730 OE1 GLU A 114 15.396 9.336 -1.403 1.00 0.00 O ATOM 1731 OE2 GLU A 114 13.467 8.630 -2.184 1.00 0.00 O ATOM 0 H GLU A 114 15.261 5.362 2.111 1.00 0.00 H new ATOM 0 HA GLU A 114 16.028 7.875 0.759 1.00 0.00 H new ATOM 0 HB2 GLU A 114 13.684 6.748 0.120 1.00 0.00 H new ATOM 0 HB3 GLU A 114 13.188 7.421 1.660 1.00 0.00 H new ATOM 0 HG2 GLU A 114 12.599 9.102 0.155 1.00 0.00 H new ATOM 0 HG3 GLU A 114 14.135 9.670 0.777 1.00 0.00 H new ATOM 1738 N LYS A 115 15.654 9.201 2.914 1.00 0.00 N ATOM 1739 CA LYS A 115 15.773 9.877 4.205 1.00 0.00 C ATOM 1740 C LYS A 115 14.860 11.099 4.271 1.00 0.00 C ATOM 1741 O LYS A 115 14.950 11.999 3.429 1.00 0.00 O ATOM 1742 CB LYS A 115 17.223 10.288 4.465 1.00 0.00 C ATOM 1743 CG LYS A 115 18.130 9.133 4.861 1.00 0.00 C ATOM 1744 CD LYS A 115 19.554 9.603 5.112 1.00 0.00 C ATOM 1745 CE LYS A 115 20.459 8.448 5.510 1.00 0.00 C ATOM 1746 NZ LYS A 115 21.856 8.899 5.759 1.00 0.00 N ATOM 0 H LYS A 115 15.760 9.819 2.109 1.00 0.00 H new ATOM 0 HA LYS A 115 15.462 9.176 4.979 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.623 10.760 3.568 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.241 11.039 5.255 1.00 0.00 H new ATOM 0 HG2 LYS A 115 17.740 8.654 5.759 1.00 0.00 H new ATOM 0 HG3 LYS A 115 18.128 8.380 4.072 1.00 0.00 H new ATOM 0 HD2 LYS A 115 19.945 10.080 4.213 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.556 10.357 5.899 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.066 7.971 6.408 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.455 7.695 4.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 22.442 8.083 6.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 22.240 9.331 4.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 21.863 9.598 6.529 1.00 0.00 H new ATOM 1760 N LEU A 116 13.977 11.112 5.275 1.00 0.00 N ATOM 1761 CA LEU A 116 13.035 12.215 5.475 1.00 0.00 C ATOM 1762 C LEU A 116 13.239 12.871 6.840 1.00 0.00 C ATOM 1763 O LEU A 116 13.799 12.258 7.755 1.00 0.00 O ATOM 1764 CB LEU A 116 11.590 11.715 5.337 1.00 0.00 C ATOM 1765 CG LEU A 116 11.148 11.366 3.911 1.00 0.00 C ATOM 1766 CD1 LEU A 116 11.425 9.901 3.600 1.00 0.00 C ATOM 1767 CD2 LEU A 116 9.672 11.682 3.721 1.00 0.00 C ATOM 0 H LEU A 116 13.896 10.365 5.965 1.00 0.00 H new ATOM 0 HA LEU A 116 13.225 12.964 4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.468 10.831 5.964 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.920 12.480 5.730 1.00 0.00 H new ATOM 0 HG LEU A 116 11.726 11.975 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.103 9.678 2.583 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.493 9.705 3.694 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.878 9.270 4.301 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.374 11.429 2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.081 11.100 4.428 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.502 12.745 3.895 1.00 0.00 H new ATOM 1779 N THR A 117 12.776 14.123 6.965 1.00 0.00 N ATOM 1780 CA THR A 117 12.898 14.892 8.210 1.00 0.00 C ATOM 1781 C THR A 117 11.742 14.598 9.172 1.00 0.00 C ATOM 1782 O THR A 117 10.710 14.054 8.768 1.00 0.00 O ATOM 1783 CB THR A 117 12.949 16.413 7.934 1.00 0.00 C ATOM 1784 OG1 THR A 117 11.898 16.786 7.034 1.00 0.00 O ATOM 1785 CG2 THR A 117 14.296 16.821 7.349 1.00 0.00 C ATOM 0 H THR A 117 12.310 14.628 6.211 1.00 0.00 H new ATOM 0 HA THR A 117 13.834 14.580 8.674 1.00 0.00 H new ATOM 0 HB THR A 117 12.815 16.932 8.883 1.00 0.00 H new ATOM 0 HG1 THR A 117 11.938 17.751 6.867 1.00 0.00 H new ATOM 0 HG21 THR A 117 14.303 17.895 7.165 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.090 16.568 8.052 1.00 0.00 H new ATOM 0 HG23 THR A 117 14.461 16.292 6.411 1.00 0.00 H new ATOM 1793 N ASP A 118 11.931 14.971 10.449 1.00 0.00 N ATOM 1794 CA ASP A 118 10.925 14.761 11.503 1.00 0.00 C ATOM 1795 C ASP A 118 9.705 15.676 11.344 1.00 0.00 C ATOM 1796 O ASP A 118 8.588 15.300 11.712 1.00 0.00 O ATOM 1797 CB ASP A 118 11.555 14.988 12.872 1.00 0.00 C ATOM 1798 CG ASP A 118 12.249 13.751 13.406 1.00 0.00 C ATOM 1799 OD1 ASP A 118 13.455 13.582 13.131 1.00 0.00 O ATOM 1800 OD2 ASP A 118 11.585 12.951 14.099 1.00 0.00 O ATOM 0 H ASP A 118 12.783 15.425 10.779 1.00 0.00 H new ATOM 0 HA ASP A 118 10.576 13.732 11.412 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.275 15.804 12.806 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.783 15.300 13.576 1.00 0.00 H new ATOM 1805 N GLU A 119 9.935 16.877 10.792 1.00 0.00 N ATOM 1806 CA GLU A 119 8.876 17.874 10.569 1.00 0.00 C ATOM 1807 C GLU A 119 7.854 17.421 9.518 1.00 0.00 C ATOM 1808 O GLU A 119 6.665 17.731 9.630 1.00 0.00 O ATOM 1809 CB GLU A 119 9.496 19.198 10.141 1.00 0.00 C ATOM 1810 CG GLU A 119 10.010 20.038 11.299 1.00 0.00 C ATOM 1811 CD GLU A 119 10.622 21.348 10.843 1.00 0.00 C ATOM 1812 OE1 GLU A 119 11.843 21.373 10.581 1.00 0.00 O ATOM 1813 OE2 GLU A 119 9.881 22.348 10.748 1.00 0.00 O ATOM 0 H GLU A 119 10.859 17.184 10.488 1.00 0.00 H new ATOM 0 HA GLU A 119 8.343 17.994 11.512 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.320 18.998 9.456 1.00 0.00 H new ATOM 0 HB3 GLU A 119 8.754 19.774 9.588 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.189 20.244 11.986 1.00 0.00 H new ATOM 0 HG3 GLU A 119 10.754 19.467 11.854 1.00 0.00 H new ATOM 1820 N GLU A 120 8.335 16.689 8.503 1.00 0.00 N ATOM 1821 CA GLU A 120 7.482 16.178 7.417 1.00 0.00 C ATOM 1822 C GLU A 120 6.683 14.960 7.867 1.00 0.00 C ATOM 1823 O GLU A 120 5.567 14.724 7.397 1.00 0.00 O ATOM 1824 CB GLU A 120 8.322 15.829 6.184 1.00 0.00 C ATOM 1825 CG GLU A 120 8.846 17.044 5.432 1.00 0.00 C ATOM 1826 CD GLU A 120 9.672 16.666 4.217 1.00 0.00 C ATOM 1827 OE1 GLU A 120 10.902 16.508 4.362 1.00 0.00 O ATOM 1828 OE2 GLU A 120 9.087 16.528 3.122 1.00 0.00 O ATOM 0 H GLU A 120 9.319 16.435 8.410 1.00 0.00 H new ATOM 0 HA GLU A 120 6.780 16.969 7.152 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.167 15.214 6.494 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.720 15.225 5.505 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.005 17.662 5.117 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.453 17.650 6.105 1.00 0.00 H new ATOM 1835 N VAL A 121 7.279 14.202 8.788 1.00 0.00 N ATOM 1836 CA VAL A 121 6.674 12.997 9.361 1.00 0.00 C ATOM 1837 C VAL A 121 5.433 13.351 10.193 1.00 0.00 C ATOM 1838 O VAL A 121 4.429 12.638 10.149 1.00 0.00 O ATOM 1839 CB VAL A 121 7.730 12.249 10.222 1.00 0.00 C ATOM 1840 CG1 VAL A 121 7.119 11.136 11.066 1.00 0.00 C ATOM 1841 CG2 VAL A 121 8.839 11.681 9.343 1.00 0.00 C ATOM 0 H VAL A 121 8.205 14.409 9.162 1.00 0.00 H new ATOM 0 HA VAL A 121 6.348 12.342 8.553 1.00 0.00 H new ATOM 0 HB VAL A 121 8.149 12.986 10.907 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.902 10.648 11.647 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.376 11.558 11.742 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.642 10.405 10.414 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.567 11.162 9.966 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.412 10.981 8.625 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.332 12.493 8.809 1.00 0.00 H new ATOM 1851 N ASP A 122 5.517 14.468 10.928 1.00 0.00 N ATOM 1852 CA ASP A 122 4.413 14.965 11.764 1.00 0.00 C ATOM 1853 C ASP A 122 3.158 15.230 10.922 1.00 0.00 C ATOM 1854 O ASP A 122 2.029 15.105 11.406 1.00 0.00 O ATOM 1855 CB ASP A 122 4.855 16.243 12.469 1.00 0.00 C ATOM 1856 CG ASP A 122 4.259 16.381 13.858 1.00 0.00 C ATOM 1857 OD1 ASP A 122 3.162 16.966 13.977 1.00 0.00 O ATOM 1858 OD2 ASP A 122 4.889 15.904 14.824 1.00 0.00 O ATOM 0 H ASP A 122 6.352 15.053 10.961 1.00 0.00 H new ATOM 0 HA ASP A 122 4.162 14.205 12.504 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.942 16.256 12.542 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.566 17.104 11.867 1.00 0.00 H new ATOM 1863 N GLU A 123 3.392 15.599 9.653 1.00 0.00 N ATOM 1864 CA GLU A 123 2.334 15.878 8.675 1.00 0.00 C ATOM 1865 C GLU A 123 1.522 14.615 8.337 1.00 0.00 C ATOM 1866 O GLU A 123 0.337 14.707 8.005 1.00 0.00 O ATOM 1867 CB GLU A 123 2.951 16.460 7.398 1.00 0.00 C ATOM 1868 CG GLU A 123 2.083 17.511 6.720 1.00 0.00 C ATOM 1869 CD GLU A 123 2.716 18.065 5.459 1.00 0.00 C ATOM 1870 OE1 GLU A 123 3.455 19.068 5.556 1.00 0.00 O ATOM 1871 OE2 GLU A 123 2.475 17.496 4.373 1.00 0.00 O ATOM 0 H GLU A 123 4.332 15.713 9.275 1.00 0.00 H new ATOM 0 HA GLU A 123 1.650 16.602 9.118 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.917 16.902 7.641 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.140 15.649 6.694 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.115 17.074 6.474 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.896 18.328 7.417 1.00 0.00 H new ATOM 1878 N MET A 124 2.177 13.440 8.415 1.00 0.00 N ATOM 1879 CA MET A 124 1.538 12.157 8.099 1.00 0.00 C ATOM 1880 C MET A 124 0.603 11.725 9.225 1.00 0.00 C ATOM 1881 O MET A 124 -0.414 11.062 9.003 1.00 0.00 O ATOM 1882 CB MET A 124 2.598 11.085 7.860 1.00 0.00 C ATOM 1883 CG MET A 124 3.179 11.099 6.454 1.00 0.00 C ATOM 1884 SD MET A 124 4.058 12.626 6.073 1.00 0.00 S ATOM 1885 CE MET A 124 4.588 12.303 4.393 1.00 0.00 C ATOM 0 H MET A 124 3.154 13.358 8.696 1.00 0.00 H new ATOM 0 HA MET A 124 0.949 12.284 7.191 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.406 11.220 8.579 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.161 10.105 8.053 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.860 10.256 6.339 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.374 10.959 5.732 1.00 0.00 H new ATOM 0 HE1 MET A 124 5.147 13.160 4.017 1.00 0.00 H new ATOM 0 HE2 MET A 124 5.225 11.418 4.376 1.00 0.00 H new ATOM 0 HE3 MET A 124 3.715 12.134 3.762 1.00 0.00 H new ATOM 1895 N ILE A 125 0.991 12.130 10.432 1.00 0.00 N ATOM 1896 CA ILE A 125 0.285 11.822 11.672 1.00 0.00 C ATOM 1897 C ILE A 125 -0.974 12.649 11.862 1.00 0.00 C ATOM 1898 O ILE A 125 -1.941 12.175 12.437 1.00 0.00 O ATOM 1899 CB ILE A 125 1.270 12.010 12.852 1.00 0.00 C ATOM 1900 CG1 ILE A 125 2.162 10.775 13.007 1.00 0.00 C ATOM 1901 CG2 ILE A 125 0.574 12.309 14.181 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.222 10.589 11.936 1.00 0.00 C ATOM 0 H ILE A 125 1.827 12.696 10.578 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.057 10.788 11.628 1.00 0.00 H new ATOM 0 HB ILE A 125 1.875 12.882 12.604 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.657 10.827 13.977 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.526 9.890 13.020 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.322 12.429 14.965 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.006 13.227 14.089 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.091 11.484 14.437 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.795 9.685 12.144 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.742 10.498 10.961 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.891 11.450 11.933 1.00 0.00 H new ATOM 1914 N ARG A 126 -0.959 13.873 11.381 1.00 0.00 N ATOM 1915 CA ARG A 126 -2.115 14.749 11.485 1.00 0.00 C ATOM 1916 C ARG A 126 -3.223 14.255 10.548 1.00 0.00 C ATOM 1917 O ARG A 126 -4.398 14.608 10.686 1.00 0.00 O ATOM 1918 CB ARG A 126 -1.689 16.197 11.212 1.00 0.00 C ATOM 1919 CG ARG A 126 -1.334 16.525 9.759 1.00 0.00 C ATOM 1920 CD ARG A 126 -0.900 17.975 9.596 1.00 0.00 C ATOM 1921 NE ARG A 126 0.443 18.220 10.140 1.00 0.00 N ATOM 1922 CZ ARG A 126 1.062 19.409 10.138 1.00 0.00 C ATOM 1923 NH1 ARG A 126 0.478 20.490 9.623 1.00 0.00 N ATOM 1924 NH2 ARG A 126 2.277 19.515 10.658 1.00 0.00 N ATOM 0 H ARG A 126 -0.156 14.290 10.911 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.525 14.726 12.495 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.496 16.859 11.527 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.826 16.426 11.838 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.533 15.866 9.423 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.196 16.330 9.121 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -0.915 18.240 8.539 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -1.617 18.625 10.098 1.00 0.00 H new ATOM 0 HE ARG A 126 0.940 17.428 10.548 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -0.457 20.422 9.221 1.00 0.00 H new ATOM 0 HH12 ARG A 126 0.966 21.386 9.631 1.00 0.00 H new ATOM 0 HH21 ARG A 126 2.735 18.695 11.056 1.00 0.00 H new ATOM 0 HH22 ARG A 126 2.754 20.417 10.660 1.00 0.00 H new ATOM 1938 N GLU A 127 -2.786 13.426 9.600 1.00 0.00 N ATOM 1939 CA GLU A 127 -3.636 12.823 8.589 1.00 0.00 C ATOM 1940 C GLU A 127 -4.256 11.522 9.105 1.00 0.00 C ATOM 1941 O GLU A 127 -5.340 11.124 8.667 1.00 0.00 O ATOM 1942 CB GLU A 127 -2.799 12.547 7.341 1.00 0.00 C ATOM 1943 CG GLU A 127 -2.895 13.630 6.272 1.00 0.00 C ATOM 1944 CD GLU A 127 -4.142 13.509 5.413 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -5.209 13.992 5.845 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -4.048 12.933 4.309 1.00 0.00 O ATOM 0 H GLU A 127 -1.807 13.152 9.517 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.448 13.509 8.348 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.755 12.434 7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -3.113 11.597 6.909 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.885 14.608 6.752 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.014 13.580 5.632 1.00 0.00 H new ATOM 1953 N ALA A 128 -3.549 10.873 10.043 1.00 0.00 N ATOM 1954 CA ALA A 128 -3.997 9.615 10.630 1.00 0.00 C ATOM 1955 C ALA A 128 -4.361 9.755 12.102 1.00 0.00 C ATOM 1956 O ALA A 128 -5.324 9.130 12.556 1.00 0.00 O ATOM 1957 CB ALA A 128 -2.940 8.539 10.449 1.00 0.00 C ATOM 0 H ALA A 128 -2.658 11.208 10.409 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.904 9.323 10.101 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.290 7.607 10.893 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.753 8.387 9.386 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.017 8.850 10.939 1.00 0.00 H new ATOM 1963 N ASP A 129 -3.602 10.571 12.853 1.00 0.00 N ATOM 1964 CA ASP A 129 -3.879 10.759 14.281 1.00 0.00 C ATOM 1965 C ASP A 129 -4.953 11.823 14.502 1.00 0.00 C ATOM 1966 O ASP A 129 -4.788 12.996 14.151 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.612 11.101 15.061 1.00 0.00 C ATOM 1968 CG ASP A 129 -1.630 9.947 15.125 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.191 9.475 14.053 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.291 9.524 16.248 1.00 0.00 O ATOM 0 H ASP A 129 -2.806 11.101 12.500 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.257 9.810 14.662 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.126 11.960 14.597 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -2.884 11.397 16.074 1.00 0.00 H new ATOM 1975 N ILE A 130 -6.055 11.362 15.087 1.00 0.00 N ATOM 1976 CA ILE A 130 -7.242 12.182 15.385 1.00 0.00 C ATOM 1977 C ILE A 130 -7.022 13.059 16.607 1.00 0.00 C ATOM 1978 O ILE A 130 -7.428 14.225 16.631 1.00 0.00 O ATOM 1979 CB ILE A 130 -8.514 11.314 15.588 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -8.167 9.933 16.183 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -9.249 11.162 14.260 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -9.240 9.357 17.090 1.00 0.00 C ATOM 0 H ILE A 130 -6.157 10.389 15.376 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.398 12.821 14.516 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.165 11.819 16.302 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.984 9.234 15.367 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.237 10.016 16.746 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.141 10.553 14.405 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.538 12.146 13.889 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.594 10.679 13.535 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.917 8.386 17.465 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.408 10.032 17.929 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.166 9.238 16.528 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.376 12.474 17.613 1.00 0.00 N ATOM 1995 CA ASP A 131 -6.047 13.185 18.837 1.00 0.00 C ATOM 1996 C ASP A 131 -4.583 13.624 18.782 1.00 0.00 C ATOM 1997 O ASP A 131 -4.070 14.263 19.707 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.340 12.300 20.064 1.00 0.00 C ATOM 1999 CG ASP A 131 -5.563 10.987 20.083 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -6.074 9.987 19.538 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -4.447 10.966 20.645 1.00 0.00 O ATOM 0 H ASP A 131 -6.070 11.501 17.600 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.668 14.076 18.931 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.106 12.862 20.968 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -7.407 12.079 20.093 1.00 0.00 H new ATOM 2006 N GLY A 132 -3.933 13.268 17.655 1.00 0.00 N ATOM 2007 CA GLY A 132 -2.548 13.625 17.396 1.00 0.00 C ATOM 2008 C GLY A 132 -1.577 13.199 18.486 1.00 0.00 C ATOM 2009 O GLY A 132 -0.837 14.026 19.026 1.00 0.00 O ATOM 0 H GLY A 132 -4.365 12.725 16.907 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.239 13.173 16.454 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.481 14.705 17.268 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.592 11.902 18.797 1.00 0.00 N ATOM 2014 CA ASP A 133 -0.717 11.329 19.827 1.00 0.00 C ATOM 2015 C ASP A 133 0.621 10.844 19.238 1.00 0.00 C ATOM 2016 O ASP A 133 1.536 10.483 19.987 1.00 0.00 O ATOM 2017 CB ASP A 133 -1.435 10.169 20.530 1.00 0.00 C ATOM 2018 CG ASP A 133 -0.939 9.940 21.947 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -1.497 10.557 22.879 1.00 0.00 O ATOM 2020 OD2 ASP A 133 0.007 9.144 22.124 1.00 0.00 O ATOM 0 H ASP A 133 -2.205 11.222 18.347 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.492 12.114 20.549 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.506 10.372 20.553 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.296 9.257 19.950 1.00 0.00 H new ATOM 2025 N GLY A 134 0.727 10.846 17.899 1.00 0.00 N ATOM 2026 CA GLY A 134 1.951 10.410 17.226 1.00 0.00 C ATOM 2027 C GLY A 134 2.014 8.905 16.988 1.00 0.00 C ATOM 2028 O GLY A 134 3.053 8.386 16.570 1.00 0.00 O ATOM 0 H GLY A 134 -0.018 11.144 17.269 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.032 10.925 16.269 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.811 10.711 17.824 1.00 0.00 H new ATOM 2032 N GLN A 135 0.901 8.211 17.257 1.00 0.00 N ATOM 2033 CA GLN A 135 0.813 6.761 17.082 1.00 0.00 C ATOM 2034 C GLN A 135 -0.446 6.386 16.302 1.00 0.00 C ATOM 2035 O GLN A 135 -1.501 6.989 16.517 1.00 0.00 O ATOM 2036 CB GLN A 135 0.804 6.081 18.449 1.00 0.00 C ATOM 2037 CG GLN A 135 2.190 5.878 19.040 1.00 0.00 C ATOM 2038 CD GLN A 135 2.149 5.290 20.437 1.00 0.00 C ATOM 2039 OE1 GLN A 135 2.177 4.072 20.611 1.00 0.00 O ATOM 2040 NE2 GLN A 135 2.083 6.155 21.441 1.00 0.00 N ATOM 0 H GLN A 135 0.041 8.639 17.600 1.00 0.00 H new ATOM 0 HA GLN A 135 1.680 6.423 16.514 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.209 6.679 19.139 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.311 5.113 18.360 1.00 0.00 H new ATOM 0 HG2 GLN A 135 2.765 5.219 18.389 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.713 6.834 19.068 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.062 7.157 21.250 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.053 5.818 22.403 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.348 5.382 15.410 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.514 4.978 14.616 1.00 0.00 C ATOM 2051 C VAL A 136 -2.026 3.581 14.960 1.00 0.00 C ATOM 2052 O VAL A 136 -1.307 2.591 14.863 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.324 5.116 13.072 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.634 5.520 12.405 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.234 6.124 12.719 1.00 0.00 C ATOM 0 H VAL A 136 0.503 4.851 15.227 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.276 5.701 14.908 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.013 4.140 12.699 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.482 5.611 11.330 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.391 4.761 12.601 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.967 6.477 12.807 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.135 6.189 11.635 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.500 7.103 13.118 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.713 5.802 13.151 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.302 3.529 15.351 1.00 0.00 N ATOM 2066 CA ASN A 137 -3.961 2.276 15.717 1.00 0.00 C ATOM 2067 C ASN A 137 -4.793 1.715 14.549 1.00 0.00 C ATOM 2068 O ASN A 137 -4.896 2.344 13.499 1.00 0.00 O ATOM 2069 CB ASN A 137 -4.831 2.474 16.981 1.00 0.00 C ATOM 2070 CG ASN A 137 -5.846 3.607 16.861 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -6.991 3.391 16.466 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -5.422 4.820 17.198 1.00 0.00 N ATOM 0 H ASN A 137 -3.903 4.350 15.422 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.189 1.541 15.944 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.361 1.546 17.195 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.179 2.672 17.832 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.055 5.617 17.134 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.464 4.954 17.521 1.00 0.00 H new ATOM 2079 N TYR A 138 -5.380 0.525 14.765 1.00 0.00 N ATOM 2080 CA TYR A 138 -6.219 -0.184 13.774 1.00 0.00 C ATOM 2081 C TYR A 138 -7.554 0.530 13.515 1.00 0.00 C ATOM 2082 O TYR A 138 -8.109 0.462 12.416 1.00 0.00 O ATOM 2083 CB TYR A 138 -6.506 -1.593 14.294 1.00 0.00 C ATOM 2084 CG TYR A 138 -6.912 -2.594 13.229 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -8.224 -2.656 12.772 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -5.987 -3.479 12.689 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -8.601 -3.570 11.807 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -6.357 -4.395 11.723 1.00 0.00 C ATOM 2089 CZ TYR A 138 -7.665 -4.436 11.287 1.00 0.00 C ATOM 2090 OH TYR A 138 -8.036 -5.348 10.326 1.00 0.00 O ATOM 0 H TYR A 138 -5.286 0.018 15.645 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.671 -0.209 12.832 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.617 -1.965 14.803 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -7.299 -1.535 15.040 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.960 -1.978 13.178 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -4.963 -3.450 13.030 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.624 -3.605 11.462 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -5.626 -5.075 11.312 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.354 -6.048 10.259 1.00 0.00 H new ATOM 2100 N GLU A 139 -8.044 1.200 14.556 1.00 0.00 N ATOM 2101 CA GLU A 139 -9.332 1.908 14.538 1.00 0.00 C ATOM 2102 C GLU A 139 -9.178 3.185 13.734 1.00 0.00 C ATOM 2103 O GLU A 139 -10.080 3.608 13.006 1.00 0.00 O ATOM 2104 CB GLU A 139 -9.799 2.216 15.973 1.00 0.00 C ATOM 2105 CG GLU A 139 -11.315 2.319 16.140 1.00 0.00 C ATOM 2106 CD GLU A 139 -11.877 3.651 15.671 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -11.903 4.602 16.481 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -12.289 3.741 14.496 1.00 0.00 O ATOM 0 H GLU A 139 -7.555 1.270 15.449 1.00 0.00 H new ATOM 0 HA GLU A 139 -10.090 1.278 14.073 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.425 1.437 16.638 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -9.347 3.154 16.295 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.792 1.513 15.582 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -11.570 2.173 17.190 1.00 0.00 H new ATOM 2115 N GLU A 140 -7.995 3.777 13.901 1.00 0.00 N ATOM 2116 CA GLU A 140 -7.591 4.976 13.186 1.00 0.00 C ATOM 2117 C GLU A 140 -7.200 4.560 11.783 1.00 0.00 C ATOM 2118 O GLU A 140 -7.389 5.293 10.810 1.00 0.00 O ATOM 2119 CB GLU A 140 -6.388 5.600 13.879 1.00 0.00 C ATOM 2120 CG GLU A 140 -6.639 6.996 14.423 1.00 0.00 C ATOM 2121 CD GLU A 140 -5.479 7.512 15.253 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -4.419 7.816 14.668 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -5.632 7.611 16.489 1.00 0.00 O ATOM 0 H GLU A 140 -7.286 3.429 14.546 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.403 5.703 13.164 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.079 4.952 14.699 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.557 5.640 13.174 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.820 7.679 13.593 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.543 6.988 15.032 1.00 0.00 H new ATOM 2130 N PHE A 141 -6.652 3.337 11.725 1.00 0.00 N ATOM 2131 CA PHE A 141 -6.213 2.718 10.483 1.00 0.00 C ATOM 2132 C PHE A 141 -7.380 2.411 9.540 1.00 0.00 C ATOM 2133 O PHE A 141 -7.293 2.636 8.330 1.00 0.00 O ATOM 2134 CB PHE A 141 -5.404 1.446 10.749 1.00 0.00 C ATOM 2135 CG PHE A 141 -4.325 1.191 9.730 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -4.608 0.522 8.549 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -3.028 1.623 9.956 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -3.617 0.290 7.613 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -2.034 1.394 9.024 1.00 0.00 C ATOM 2140 CZ PHE A 141 -2.329 0.727 7.852 1.00 0.00 C ATOM 0 H PHE A 141 -6.504 2.753 12.548 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.570 3.446 9.989 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.949 1.515 11.737 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.082 0.592 10.769 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -5.614 0.178 8.358 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.791 2.145 10.871 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.850 -0.232 6.697 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.027 1.737 9.212 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.553 0.547 7.123 1.00 0.00 H new ATOM 2150 N VAL A 142 -8.463 1.896 10.124 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.691 1.551 9.405 1.00 0.00 C ATOM 2152 C VAL A 142 -10.315 2.793 8.745 1.00 0.00 C ATOM 2153 O VAL A 142 -10.770 2.746 7.599 1.00 0.00 O ATOM 2154 CB VAL A 142 -10.671 0.884 10.410 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -11.977 1.645 10.586 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -10.933 -0.563 10.023 1.00 0.00 C ATOM 0 H VAL A 142 -8.513 1.704 11.125 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.466 0.853 8.599 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.177 0.912 11.381 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.610 1.120 11.301 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.766 2.649 10.956 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.491 1.712 9.627 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.621 -1.012 10.739 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -11.372 -0.599 9.026 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.994 -1.116 10.026 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.317 3.892 9.508 1.00 0.00 N ATOM 2167 CA GLN A 143 -10.863 5.189 9.063 1.00 0.00 C ATOM 2168 C GLN A 143 -10.120 5.758 7.844 1.00 0.00 C ATOM 2169 O GLN A 143 -10.706 6.495 7.048 1.00 0.00 O ATOM 2170 CB GLN A 143 -10.819 6.207 10.212 1.00 0.00 C ATOM 2171 CG GLN A 143 -11.863 5.970 11.300 1.00 0.00 C ATOM 2172 CD GLN A 143 -13.251 6.446 10.906 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -13.620 7.594 11.152 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -14.027 5.561 10.290 1.00 0.00 N ATOM 0 H GLN A 143 -9.940 3.912 10.455 1.00 0.00 H new ATOM 0 HA GLN A 143 -11.895 5.008 8.763 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -9.828 6.184 10.665 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -10.959 7.207 9.802 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -11.902 4.906 11.532 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -11.554 6.484 12.210 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -13.680 4.620 10.106 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -14.969 5.823 10.001 1.00 0.00 H new ATOM 2183 N MET A 144 -8.831 5.402 7.709 1.00 0.00 N ATOM 2184 CA MET A 144 -7.982 5.863 6.594 1.00 0.00 C ATOM 2185 C MET A 144 -8.475 5.354 5.234 1.00 0.00 C ATOM 2186 O MET A 144 -8.364 6.056 4.225 1.00 0.00 O ATOM 2187 CB MET A 144 -6.543 5.403 6.816 1.00 0.00 C ATOM 2188 CG MET A 144 -5.611 6.502 7.296 1.00 0.00 C ATOM 2189 SD MET A 144 -5.875 6.962 9.022 1.00 0.00 S ATOM 2190 CE MET A 144 -7.092 8.269 8.866 1.00 0.00 C ATOM 0 H MET A 144 -8.349 4.789 8.366 1.00 0.00 H new ATOM 0 HA MET A 144 -8.034 6.952 6.578 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.540 4.593 7.546 1.00 0.00 H new ATOM 0 HB3 MET A 144 -6.155 4.993 5.883 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.579 6.175 7.169 1.00 0.00 H new ATOM 0 HG3 MET A 144 -5.746 7.383 6.668 1.00 0.00 H new ATOM 0 HE1 MET A 144 -7.115 8.856 9.784 1.00 0.00 H new ATOM 0 HE2 MET A 144 -6.827 8.915 8.029 1.00 0.00 H new ATOM 0 HE3 MET A 144 -8.075 7.832 8.690 1.00 0.00 H new ATOM 2200 N MET A 145 -9.017 4.131 5.228 1.00 0.00 N ATOM 2201 CA MET A 145 -9.545 3.502 4.007 1.00 0.00 C ATOM 2202 C MET A 145 -10.894 4.102 3.591 1.00 0.00 C ATOM 2203 O MET A 145 -11.183 4.223 2.397 1.00 0.00 O ATOM 2204 CB MET A 145 -9.694 1.991 4.211 1.00 0.00 C ATOM 2205 CG MET A 145 -8.381 1.223 4.111 1.00 0.00 C ATOM 2206 SD MET A 145 -7.622 1.330 2.475 1.00 0.00 S ATOM 2207 CE MET A 145 -8.602 0.147 1.550 1.00 0.00 C ATOM 0 H MET A 145 -9.103 3.551 6.062 1.00 0.00 H new ATOM 0 HA MET A 145 -8.830 3.696 3.207 1.00 0.00 H new ATOM 0 HB2 MET A 145 -10.137 1.808 5.190 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.390 1.601 3.468 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.684 1.609 4.855 1.00 0.00 H new ATOM 0 HG3 MET A 145 -8.560 0.176 4.354 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.151 -0.013 0.571 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.638 -0.798 2.092 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.614 0.532 1.424 1.00 0.00 H new ATOM 2265 N LEU B 149 -0.961 9.632 6.678 1.00 0.00 N ATOM 2266 CA LEU B 149 -0.997 8.294 6.028 1.00 0.00 C ATOM 2267 C LEU B 149 -2.332 8.076 5.318 1.00 0.00 C ATOM 2268 O LEU B 149 -3.386 8.046 5.959 1.00 0.00 O ATOM 2269 CB LEU B 149 -0.771 7.186 7.070 1.00 0.00 C ATOM 2270 CG LEU B 149 0.598 7.188 7.762 1.00 0.00 C ATOM 2271 CD1 LEU B 149 0.576 8.065 9.008 1.00 0.00 C ATOM 2272 CD2 LEU B 149 1.010 5.768 8.119 1.00 0.00 C ATOM 0 HA LEU B 149 -0.197 8.253 5.289 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -1.543 7.270 7.835 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -0.909 6.221 6.582 1.00 0.00 H new ATOM 0 HG LEU B 149 1.331 7.602 7.069 1.00 0.00 H new ATOM 0 HD11 LEU B 149 1.558 8.050 9.481 1.00 0.00 H new ATOM 0 HD12 LEU B 149 0.323 9.088 8.729 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -0.169 7.685 9.707 1.00 0.00 H new ATOM 0 HD21 LEU B 149 1.983 5.784 8.609 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.271 5.333 8.792 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.071 5.168 7.211 1.00 0.00 H new ATOM 2286 N LYS B 150 -2.270 7.930 3.984 1.00 0.00 N ATOM 2287 CA LYS B 150 -3.460 7.716 3.138 1.00 0.00 C ATOM 2288 C LYS B 150 -3.061 7.115 1.789 1.00 0.00 C ATOM 2289 O LYS B 150 -3.720 6.195 1.294 1.00 0.00 O ATOM 2290 CB LYS B 150 -4.236 9.026 2.901 1.00 0.00 C ATOM 2291 CG LYS B 150 -5.213 9.374 4.013 1.00 0.00 C ATOM 2292 CD LYS B 150 -5.996 10.637 3.695 1.00 0.00 C ATOM 2293 CE LYS B 150 -6.978 10.977 4.804 1.00 0.00 C ATOM 2294 NZ LYS B 150 -7.757 12.209 4.499 1.00 0.00 N ATOM 0 H LYS B 150 -1.395 7.957 3.460 1.00 0.00 H new ATOM 0 HA LYS B 150 -4.110 7.022 3.671 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -3.524 9.843 2.788 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -4.783 8.948 1.962 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.904 8.545 4.163 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.668 9.508 4.948 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.305 11.468 3.551 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -6.536 10.505 2.757 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -7.663 10.142 4.951 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -6.436 11.113 5.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -8.415 12.406 5.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -7.106 13.012 4.384 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -8.295 12.071 3.620 1.00 0.00 H new ATOM 2308 N VAL B 151 -1.975 7.646 1.203 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.462 7.177 -0.095 1.00 0.00 C ATOM 2310 C VAL B 151 -0.512 5.988 0.107 1.00 0.00 C ATOM 2311 O VAL B 151 -0.547 5.021 -0.659 1.00 0.00 O ATOM 2312 CB VAL B 151 -0.729 8.307 -0.886 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -0.564 7.936 -2.359 1.00 0.00 C ATOM 2314 CG2 VAL B 151 -1.465 9.641 -0.771 1.00 0.00 C ATOM 0 H VAL B 151 -1.432 8.406 1.612 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.324 6.865 -0.685 1.00 0.00 H new ATOM 0 HB VAL B 151 0.259 8.416 -0.438 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -0.050 8.743 -2.882 1.00 0.00 H new ATOM 0 HG12 VAL B 151 0.022 7.020 -2.440 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -1.545 7.780 -2.807 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.926 10.403 -1.334 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -2.472 9.537 -1.174 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -1.522 9.936 0.277 1.00 0.00 H new ATOM 2324 N LEU B 152 0.331 6.080 1.146 1.00 0.00 N ATOM 2325 CA LEU B 152 1.288 5.022 1.490 1.00 0.00 C ATOM 2326 C LEU B 152 0.587 3.826 2.151 1.00 0.00 C ATOM 2327 O LEU B 152 1.180 2.754 2.297 1.00 0.00 O ATOM 2328 CB LEU B 152 2.352 5.586 2.436 1.00 0.00 C ATOM 2329 CG LEU B 152 3.749 4.966 2.320 1.00 0.00 C ATOM 2330 CD1 LEU B 152 4.803 6.011 2.635 1.00 0.00 C ATOM 2331 CD2 LEU B 152 3.893 3.772 3.255 1.00 0.00 C ATOM 0 H LEU B 152 0.368 6.887 1.768 1.00 0.00 H new ATOM 0 HA LEU B 152 1.756 4.671 0.570 1.00 0.00 H new ATOM 0 HB2 LEU B 152 2.436 6.658 2.259 1.00 0.00 H new ATOM 0 HB3 LEU B 152 2.003 5.459 3.461 1.00 0.00 H new ATOM 0 HG LEU B 152 3.888 4.613 1.298 1.00 0.00 H new ATOM 0 HD11 LEU B 152 5.794 5.565 2.551 1.00 0.00 H new ATOM 0 HD12 LEU B 152 4.717 6.839 1.931 1.00 0.00 H new ATOM 0 HD13 LEU B 152 4.656 6.381 3.650 1.00 0.00 H new ATOM 0 HD21 LEU B 152 4.893 3.349 3.154 1.00 0.00 H new ATOM 0 HD22 LEU B 152 3.738 4.095 4.284 1.00 0.00 H new ATOM 0 HD23 LEU B 152 3.152 3.016 2.996 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.684 4.027 2.539 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.494 2.981 3.184 1.00 0.00 C ATOM 2345 C VAL B 153 -2.093 2.032 2.131 1.00 0.00 C ATOM 2346 O VAL B 153 -2.229 0.830 2.377 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.638 3.589 4.060 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -3.370 2.511 4.861 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -2.098 4.652 5.010 1.00 0.00 C ATOM 0 H VAL B 153 -1.175 4.912 2.415 1.00 0.00 H new ATOM 0 HA VAL B 153 -0.829 2.418 3.839 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.348 4.052 3.374 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.157 2.972 5.457 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -3.810 1.786 4.177 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -2.664 2.006 5.521 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -2.916 5.057 5.606 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -1.354 4.206 5.670 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -1.637 5.454 4.434 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.445 2.593 0.965 1.00 0.00 N ATOM 2360 CA LYS B 154 -3.030 1.825 -0.146 1.00 0.00 C ATOM 2361 C LYS B 154 -1.974 1.003 -0.897 1.00 0.00 C ATOM 2362 O LYS B 154 -2.285 -0.053 -1.450 1.00 0.00 O ATOM 2363 CB LYS B 154 -3.743 2.763 -1.127 1.00 0.00 C ATOM 2364 CG LYS B 154 -5.028 3.370 -0.581 1.00 0.00 C ATOM 2365 CD LYS B 154 -5.699 4.268 -1.607 1.00 0.00 C ATOM 2366 CE LYS B 154 -6.978 4.880 -1.059 1.00 0.00 C ATOM 2367 NZ LYS B 154 -7.642 5.765 -2.057 1.00 0.00 N ATOM 0 H LYS B 154 -2.333 3.587 0.765 1.00 0.00 H new ATOM 0 HA LYS B 154 -3.750 1.131 0.288 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -3.062 3.568 -1.404 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -3.973 2.212 -2.039 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.713 2.574 -0.290 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.807 3.945 0.318 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -5.012 5.061 -1.903 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -5.925 3.692 -2.504 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -7.664 4.085 -0.765 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -6.750 5.453 -0.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -8.267 6.435 -1.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -6.920 6.291 -2.589 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -8.204 5.187 -2.714 1.00 0.00 H new ATOM 2381 N ALA B 155 -0.724 1.496 -0.896 1.00 0.00 N ATOM 2382 CA ALA B 155 0.399 0.831 -1.580 1.00 0.00 C ATOM 2383 C ALA B 155 0.798 -0.487 -0.906 1.00 0.00 C ATOM 2384 O ALA B 155 1.197 -1.439 -1.583 1.00 0.00 O ATOM 2385 CB ALA B 155 1.593 1.771 -1.640 1.00 0.00 C ATOM 0 H ALA B 155 -0.464 2.362 -0.424 1.00 0.00 H new ATOM 0 HA ALA B 155 0.068 0.586 -2.589 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.421 1.275 -2.147 1.00 0.00 H new ATOM 0 HB2 ALA B 155 1.319 2.672 -2.189 1.00 0.00 H new ATOM 0 HB3 ALA B 155 1.895 2.040 -0.628 1.00 0.00 H new ATOM 2391 N VAL B 156 0.683 -0.527 0.428 1.00 0.00 N ATOM 2392 CA VAL B 156 1.019 -1.722 1.225 1.00 0.00 C ATOM 2393 C VAL B 156 -0.086 -2.789 1.110 1.00 0.00 C ATOM 2394 O VAL B 156 0.200 -3.990 1.109 1.00 0.00 O ATOM 2395 CB VAL B 156 1.256 -1.376 2.731 1.00 0.00 C ATOM 2396 CG1 VAL B 156 1.920 -2.535 3.472 1.00 0.00 C ATOM 2397 CG2 VAL B 156 2.100 -0.114 2.889 1.00 0.00 C ATOM 0 H VAL B 156 0.356 0.262 0.986 1.00 0.00 H new ATOM 0 HA VAL B 156 1.949 -2.119 0.817 1.00 0.00 H new ATOM 0 HB VAL B 156 0.275 -1.196 3.171 1.00 0.00 H new ATOM 0 HG11 VAL B 156 2.070 -2.261 4.516 1.00 0.00 H new ATOM 0 HG12 VAL B 156 1.281 -3.416 3.417 1.00 0.00 H new ATOM 0 HG13 VAL B 156 2.883 -2.756 3.013 1.00 0.00 H new ATOM 0 HG21 VAL B 156 2.245 0.097 3.949 1.00 0.00 H new ATOM 0 HG22 VAL B 156 3.069 -0.262 2.413 1.00 0.00 H new ATOM 0 HG23 VAL B 156 1.590 0.726 2.419 1.00 0.00 H new ATOM 2407 N LEU B 157 -1.343 -2.328 1.011 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.520 -3.207 0.904 1.00 0.00 C ATOM 2409 C LEU B 157 -2.508 -4.053 -0.383 1.00 0.00 C ATOM 2410 O LEU B 157 -3.039 -5.168 -0.397 1.00 0.00 O ATOM 2411 CB LEU B 157 -3.801 -2.361 0.963 1.00 0.00 C ATOM 2412 CG LEU B 157 -5.040 -3.054 1.551 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -5.945 -2.035 2.223 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -5.808 -3.806 0.470 1.00 0.00 C ATOM 0 H LEU B 157 -1.573 -1.334 1.003 1.00 0.00 H new ATOM 0 HA LEU B 157 -2.489 -3.901 1.744 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -3.595 -1.467 1.552 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -4.040 -2.029 -0.047 1.00 0.00 H new ATOM 0 HG LEU B 157 -4.704 -3.775 2.296 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -6.819 -2.540 2.635 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -5.400 -1.539 3.026 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -6.266 -1.294 1.490 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -6.680 -4.288 0.912 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -6.131 -3.106 -0.300 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -5.162 -4.563 0.025 1.00 0.00 H new ATOM 2426 N PHE B 158 -1.902 -3.513 -1.453 1.00 0.00 N ATOM 2427 CA PHE B 158 -1.816 -4.207 -2.749 1.00 0.00 C ATOM 2428 C PHE B 158 -0.812 -5.365 -2.724 1.00 0.00 C ATOM 2429 O PHE B 158 -1.063 -6.419 -3.315 1.00 0.00 O ATOM 2430 CB PHE B 158 -1.445 -3.222 -3.861 1.00 0.00 C ATOM 2431 CG PHE B 158 -2.632 -2.533 -4.473 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -3.321 -3.112 -5.529 1.00 0.00 C ATOM 2433 CD2 PHE B 158 -3.060 -1.308 -3.992 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -4.414 -2.480 -6.090 1.00 0.00 C ATOM 2435 CE2 PHE B 158 -4.152 -0.671 -4.549 1.00 0.00 C ATOM 2436 CZ PHE B 158 -4.829 -1.258 -5.599 1.00 0.00 C ATOM 0 H PHE B 158 -1.462 -2.593 -1.446 1.00 0.00 H new ATOM 0 HA PHE B 158 -2.801 -4.629 -2.949 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -0.767 -2.470 -3.458 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -0.902 -3.755 -4.642 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -2.999 -4.067 -5.917 1.00 0.00 H new ATOM 0 HD2 PHE B 158 -2.534 -0.844 -3.171 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -4.943 -2.941 -6.911 1.00 0.00 H new ATOM 0 HE2 PHE B 158 -4.475 0.285 -4.164 1.00 0.00 H new ATOM 0 HZ PHE B 158 -5.683 -0.762 -6.036 1.00 0.00 H new ATOM 2446 N ALA B 159 0.319 -5.160 -2.033 1.00 0.00 N ATOM 2447 CA ALA B 159 1.372 -6.182 -1.916 1.00 0.00 C ATOM 2448 C ALA B 159 0.948 -7.345 -1.008 1.00 0.00 C ATOM 2449 O ALA B 159 1.492 -8.448 -1.109 1.00 0.00 O ATOM 2450 CB ALA B 159 2.661 -5.556 -1.403 1.00 0.00 C ATOM 0 H ALA B 159 0.529 -4.290 -1.544 1.00 0.00 H new ATOM 0 HA ALA B 159 1.542 -6.590 -2.912 1.00 0.00 H new ATOM 0 HB1 ALA B 159 3.431 -6.323 -1.321 1.00 0.00 H new ATOM 0 HB2 ALA B 159 2.991 -4.783 -2.097 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.485 -5.113 -0.423 1.00 0.00 H new ATOM 2456 N CYS B 160 -0.029 -7.079 -0.125 1.00 0.00 N ATOM 2457 CA CYS B 160 -0.555 -8.084 0.809 1.00 0.00 C ATOM 2458 C CYS B 160 -1.508 -9.068 0.115 1.00 0.00 C ATOM 2459 O CYS B 160 -1.628 -10.222 0.536 1.00 0.00 O ATOM 2460 CB CYS B 160 -1.278 -7.393 1.966 1.00 0.00 C ATOM 2461 SG CYS B 160 -0.243 -6.241 2.898 1.00 0.00 S ATOM 0 H CYS B 160 -0.474 -6.165 -0.040 1.00 0.00 H new ATOM 0 HA CYS B 160 0.292 -8.654 1.190 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -2.140 -6.854 1.572 1.00 0.00 H new ATOM 0 HB3 CYS B 160 -1.661 -8.153 2.647 1.00 0.00 H new ATOM 0 HG CYS B 160 0.235 -5.339 2.093 1.00 0.00 H new ATOM 2467 N MET B 161 -2.177 -8.596 -0.948 1.00 0.00 N ATOM 2468 CA MET B 161 -3.123 -9.417 -1.717 1.00 0.00 C ATOM 2469 C MET B 161 -2.416 -10.225 -2.812 1.00 0.00 C ATOM 2470 O MET B 161 -2.937 -11.249 -3.264 1.00 0.00 O ATOM 2471 CB MET B 161 -4.201 -8.534 -2.352 1.00 0.00 C ATOM 2472 CG MET B 161 -5.283 -8.087 -1.381 1.00 0.00 C ATOM 2473 SD MET B 161 -6.610 -7.179 -2.199 1.00 0.00 S ATOM 2474 CE MET B 161 -7.731 -6.904 -0.830 1.00 0.00 C ATOM 0 H MET B 161 -2.078 -7.642 -1.296 1.00 0.00 H new ATOM 0 HA MET B 161 -3.584 -10.117 -1.020 1.00 0.00 H new ATOM 0 HB2 MET B 161 -3.727 -7.652 -2.783 1.00 0.00 H new ATOM 0 HB3 MET B 161 -4.666 -9.079 -3.173 1.00 0.00 H new ATOM 0 HG2 MET B 161 -5.700 -8.960 -0.879 1.00 0.00 H new ATOM 0 HG3 MET B 161 -4.838 -7.458 -0.610 1.00 0.00 H new ATOM 0 HE1 MET B 161 -8.635 -6.415 -1.193 1.00 0.00 H new ATOM 0 HE2 MET B 161 -7.992 -7.860 -0.376 1.00 0.00 H new ATOM 0 HE3 MET B 161 -7.249 -6.269 -0.087 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.232 -9.755 -3.228 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.440 -10.422 -4.272 1.00 0.00 C ATOM 2486 C LEU B 162 0.477 -11.506 -3.686 1.00 0.00 C ATOM 2487 O LEU B 162 1.014 -12.334 -4.427 1.00 0.00 O ATOM 2488 CB LEU B 162 0.396 -9.390 -5.045 1.00 0.00 C ATOM 2489 CG LEU B 162 -0.405 -8.364 -5.861 1.00 0.00 C ATOM 2490 CD1 LEU B 162 0.361 -7.055 -5.962 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -0.714 -8.898 -7.254 1.00 0.00 C ATOM 0 H LEU B 162 -0.799 -8.910 -2.855 1.00 0.00 H new ATOM 0 HA LEU B 162 -1.138 -10.908 -4.954 1.00 0.00 H new ATOM 0 HB2 LEU B 162 1.024 -8.852 -4.335 1.00 0.00 H new ATOM 0 HB3 LEU B 162 1.064 -9.923 -5.721 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.348 -8.184 -5.345 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -0.219 -6.338 -6.543 1.00 0.00 H new ATOM 0 HD12 LEU B 162 0.534 -6.657 -4.962 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.318 -7.230 -6.453 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -1.282 -8.153 -7.812 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.218 -9.110 -7.777 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -1.300 -9.813 -7.171 1.00 0.00 H new ATOM 2503 N MET B 163 0.644 -11.489 -2.356 1.00 0.00 N ATOM 2504 CA MET B 163 1.487 -12.463 -1.655 1.00 0.00 C ATOM 2505 C MET B 163 0.673 -13.653 -1.133 1.00 0.00 C ATOM 2506 O MET B 163 1.246 -14.646 -0.671 1.00 0.00 O ATOM 2507 CB MET B 163 2.223 -11.783 -0.496 1.00 0.00 C ATOM 2508 CG MET B 163 3.646 -11.351 -0.838 1.00 0.00 C ATOM 2509 SD MET B 163 4.888 -12.594 -0.407 1.00 0.00 S ATOM 2510 CE MET B 163 4.671 -13.808 -1.710 1.00 0.00 C ATOM 0 H MET B 163 0.202 -10.805 -1.742 1.00 0.00 H new ATOM 0 HA MET B 163 2.212 -12.848 -2.372 1.00 0.00 H new ATOM 0 HB2 MET B 163 1.654 -10.909 -0.180 1.00 0.00 H new ATOM 0 HB3 MET B 163 2.255 -12.466 0.353 1.00 0.00 H new ATOM 0 HG2 MET B 163 3.708 -11.139 -1.905 1.00 0.00 H new ATOM 0 HG3 MET B 163 3.873 -10.422 -0.314 1.00 0.00 H new ATOM 0 HE1 MET B 163 5.387 -14.619 -1.575 1.00 0.00 H new ATOM 0 HE2 MET B 163 3.658 -14.208 -1.670 1.00 0.00 H new ATOM 0 HE3 MET B 163 4.836 -13.336 -2.678 1.00 0.00 H new ATOM 2520 N ARG B 164 -0.661 -13.548 -1.216 1.00 0.00 N ATOM 2521 CA ARG B 164 -1.564 -14.610 -0.758 1.00 0.00 C ATOM 2522 C ARG B 164 -1.828 -15.640 -1.872 1.00 0.00 C ATOM 2523 O ARG B 164 -2.506 -16.649 -1.645 1.00 0.00 O ATOM 2524 CB ARG B 164 -2.885 -13.997 -0.274 1.00 0.00 C ATOM 2525 CG ARG B 164 -3.581 -14.808 0.814 1.00 0.00 C ATOM 2526 CD ARG B 164 -4.901 -14.177 1.235 1.00 0.00 C ATOM 2527 NE ARG B 164 -5.954 -14.363 0.228 1.00 0.00 N ATOM 2528 CZ ARG B 164 -7.247 -14.053 0.408 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -7.678 -13.536 1.557 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -8.113 -14.264 -0.574 1.00 0.00 N ATOM 0 H ARG B 164 -1.139 -12.732 -1.599 1.00 0.00 H new ATOM 0 HA ARG B 164 -1.085 -15.132 0.070 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -2.692 -12.993 0.103 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -3.559 -13.894 -1.124 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -3.761 -15.821 0.453 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -2.925 -14.891 1.681 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -5.224 -14.613 2.180 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -4.752 -13.111 1.410 1.00 0.00 H new ATOM 0 HE ARG B 164 -5.683 -14.756 -0.673 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -7.021 -13.369 2.319 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -8.665 -13.307 1.675 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -7.795 -14.659 -1.459 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -9.098 -14.031 -0.445 1.00 0.00 H new ATOM 2544 N LYS B 165 -1.278 -15.378 -3.065 1.00 0.00 N ATOM 2545 CA LYS B 165 -1.444 -16.265 -4.216 1.00 0.00 C ATOM 2546 C LYS B 165 -0.220 -17.163 -4.394 1.00 0.00 C ATOM 2547 O LYS B 165 0.891 -16.623 -4.598 1.00 0.00 O ATOM 2548 CB LYS B 165 -1.699 -15.451 -5.497 1.00 0.00 C ATOM 2549 CG LYS B 165 -3.084 -14.811 -5.569 1.00 0.00 C ATOM 2550 CD LYS B 165 -4.123 -15.765 -6.146 1.00 0.00 C ATOM 2551 CE LYS B 165 -5.497 -15.118 -6.213 1.00 0.00 C ATOM 2552 NZ LYS B 165 -6.519 -16.042 -6.777 1.00 0.00 N ATOM 2553 OXT LYS B 165 -0.382 -18.399 -4.328 1.00 0.00 O ATOM 0 H LYS B 165 -0.711 -14.552 -3.255 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.311 -16.899 -4.029 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -0.945 -14.667 -5.572 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -1.568 -16.103 -6.360 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.392 -14.500 -4.571 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.037 -13.912 -6.183 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.817 -16.077 -7.145 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -4.173 -16.665 -5.533 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -5.801 -14.807 -5.213 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -5.445 -14.217 -6.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -7.442 -15.563 -6.806 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -6.242 -16.319 -7.741 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -6.588 -16.890 -6.179 1.00 0.00 H new