USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1192 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 129 GLN : amide:sc= -14.7! C(o=-16!,f=-23!) USER MOD Set 1.2: A 153 THR OG1 : rot 143:sc= -1.4! USER MOD Set 2.1: A 38 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 188 TYR OH : rot 180:sc= -0.0251 USER MOD Single : A 33 GLN : amide:sc= -1.89 K(o=-1.9,f=-0.18) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 58:sc= 0.128 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -1.12 K(o=-1.1,f=-3.3!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= 0.501 K(o=0.5,f=-1.4) USER MOD Single : A 77 SER OG : rot 23:sc= 0.252 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0384 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -159:sc= -0.213 (180deg=-0.868) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0928 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.83 USER MOD Single : A 94 THR OG1 : rot 121:sc= 0.431 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -147:sc= -0.923 (180deg=-4.49!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 76:sc= 1.1 USER MOD Single : A 107 ASN : amide:sc= -5.35 K(o=-5.3,f=-15!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -2.46! C(o=-2.5!,f=-1.9!) USER MOD Single : A 115 GLN : amide:sc= -1.19! K(o=-1.2!,f=0) USER MOD Single : A 120 ASN : amide:sc= -8.86! K(o=-8.9!,f=-2.3) USER MOD Single : A 131 TYR OH : rot 180:sc= -0.249 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.227 X(o=-0.23,f=0) USER MOD Single : A 147 HIS : no HD1:sc= -0.71 K(o=-0.71,f=-3.5!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.667 K(o=-0.67,f=-0.048) USER MOD Single : A 158 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.55) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -164:sc= -2.81! USER MOD Single : A 166 THR OG1 : rot 10:sc= -0.205 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -165:sc= -0.0392 (180deg=-0.394) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 77:sc= 1.13 USER MOD Single : A 183 SER OG : rot -89:sc= 0.398 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 HIS : no HD1:sc= -1.73 K(o=-1.7,f=-0.64) USER MOD ----------------------------------------------------------------- ATOM 149 N LEU A 32 19.373 -6.487 -9.499 1.00 0.00 N ATOM 150 CA LEU A 32 18.385 -5.456 -9.169 1.00 0.00 C ATOM 151 C LEU A 32 17.867 -4.793 -10.439 1.00 0.00 C ATOM 152 O LEU A 32 18.632 -4.514 -11.362 1.00 0.00 O ATOM 153 CB LEU A 32 19.015 -4.393 -8.266 1.00 0.00 C ATOM 154 CG LEU A 32 19.684 -5.057 -7.057 1.00 0.00 C ATOM 155 CD1 LEU A 32 20.212 -3.970 -6.117 1.00 0.00 C ATOM 156 CD2 LEU A 32 18.668 -5.932 -6.306 1.00 0.00 C ATOM 0 HA LEU A 32 17.554 -5.931 -8.647 1.00 0.00 H new ATOM 0 HB2 LEU A 32 19.751 -3.817 -8.828 1.00 0.00 H new ATOM 0 HB3 LEU A 32 18.251 -3.692 -7.929 1.00 0.00 H new ATOM 0 HG LEU A 32 20.507 -5.684 -7.400 1.00 0.00 H new ATOM 0 HD11 LEU A 32 20.689 -4.435 -5.255 1.00 0.00 H new ATOM 0 HD12 LEU A 32 20.939 -3.354 -6.646 1.00 0.00 H new ATOM 0 HD13 LEU A 32 19.384 -3.346 -5.781 1.00 0.00 H new ATOM 0 HD21 LEU A 32 19.153 -6.399 -5.449 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.840 -5.313 -5.961 1.00 0.00 H new ATOM 0 HD23 LEU A 32 18.289 -6.705 -6.974 1.00 0.00 H new ATOM 168 N GLN A 33 16.559 -4.547 -10.479 1.00 0.00 N ATOM 169 CA GLN A 33 15.926 -3.919 -11.641 1.00 0.00 C ATOM 170 C GLN A 33 14.971 -2.821 -11.195 1.00 0.00 C ATOM 171 O GLN A 33 14.521 -2.804 -10.050 1.00 0.00 O ATOM 172 CB GLN A 33 15.168 -4.982 -12.441 1.00 0.00 C ATOM 173 CG GLN A 33 16.170 -5.899 -13.164 1.00 0.00 C ATOM 174 CD GLN A 33 15.548 -7.266 -13.426 1.00 0.00 C ATOM 175 OE1 GLN A 33 14.647 -7.396 -14.255 1.00 0.00 O ATOM 176 NE2 GLN A 33 15.981 -8.297 -12.753 1.00 0.00 N ATOM 0 H GLN A 33 15.915 -4.772 -9.721 1.00 0.00 H new ATOM 0 HA GLN A 33 16.696 -3.471 -12.270 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.537 -5.570 -11.775 1.00 0.00 H new ATOM 0 HB3 GLN A 33 14.509 -4.504 -13.166 1.00 0.00 H new ATOM 0 HG2 GLN A 33 16.474 -5.444 -14.107 1.00 0.00 H new ATOM 0 HG3 GLN A 33 17.070 -6.012 -12.560 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.728 -8.182 -12.068 1.00 0.00 H new ATOM 0 HE22 GLN A 33 15.573 -9.218 -12.912 1.00 0.00 H new ATOM 185 N ARG A 34 14.669 -1.899 -12.108 1.00 0.00 N ATOM 186 CA ARG A 34 13.767 -0.784 -11.807 1.00 0.00 C ATOM 187 C ARG A 34 12.546 -0.820 -12.717 1.00 0.00 C ATOM 188 O ARG A 34 12.659 -1.079 -13.915 1.00 0.00 O ATOM 189 CB ARG A 34 14.506 0.541 -12.003 1.00 0.00 C ATOM 190 CG ARG A 34 13.639 1.691 -11.492 1.00 0.00 C ATOM 191 CD ARG A 34 14.367 3.018 -11.709 1.00 0.00 C ATOM 192 NE ARG A 34 13.613 4.111 -11.107 1.00 0.00 N ATOM 193 CZ ARG A 34 13.910 5.379 -11.372 1.00 0.00 C ATOM 194 NH1 ARG A 34 14.895 5.662 -12.180 1.00 0.00 N ATOM 195 NH2 ARG A 34 13.219 6.341 -10.824 1.00 0.00 N ATOM 0 H ARG A 34 15.034 -1.900 -13.061 1.00 0.00 H new ATOM 0 HA ARG A 34 13.437 -0.875 -10.772 1.00 0.00 H new ATOM 0 HB2 ARG A 34 15.455 0.522 -11.468 1.00 0.00 H new ATOM 0 HB3 ARG A 34 14.738 0.687 -13.058 1.00 0.00 H new ATOM 0 HG2 ARG A 34 12.683 1.699 -12.015 1.00 0.00 H new ATOM 0 HG3 ARG A 34 13.421 1.553 -10.433 1.00 0.00 H new ATOM 0 HD2 ARG A 34 15.364 2.970 -11.271 1.00 0.00 H new ATOM 0 HD3 ARG A 34 14.496 3.200 -12.776 1.00 0.00 H new ATOM 0 HE ARG A 34 12.844 3.899 -10.471 1.00 0.00 H new ATOM 0 HH11 ARG A 34 15.436 4.910 -12.607 1.00 0.00 H new ATOM 0 HH12 ARG A 34 15.124 6.635 -12.384 1.00 0.00 H new ATOM 0 HH21 ARG A 34 12.450 6.120 -10.191 1.00 0.00 H new ATOM 0 HH22 ARG A 34 13.448 7.314 -11.028 1.00 0.00 H new ATOM 209 N TYR A 35 11.375 -0.556 -12.137 1.00 0.00 N ATOM 210 CA TYR A 35 10.120 -0.552 -12.895 1.00 0.00 C ATOM 211 C TYR A 35 9.474 0.826 -12.839 1.00 0.00 C ATOM 212 O TYR A 35 9.424 1.449 -11.781 1.00 0.00 O ATOM 213 CB TYR A 35 9.157 -1.586 -12.312 1.00 0.00 C ATOM 214 CG TYR A 35 7.912 -1.645 -13.164 1.00 0.00 C ATOM 215 CD1 TYR A 35 7.893 -2.429 -14.323 1.00 0.00 C ATOM 216 CD2 TYR A 35 6.776 -0.914 -12.795 1.00 0.00 C ATOM 217 CE1 TYR A 35 6.738 -2.484 -15.113 1.00 0.00 C ATOM 218 CE2 TYR A 35 5.621 -0.968 -13.585 1.00 0.00 C ATOM 219 CZ TYR A 35 5.603 -1.753 -14.745 1.00 0.00 C ATOM 220 OH TYR A 35 4.464 -1.807 -15.523 1.00 0.00 O ATOM 0 H TYR A 35 11.268 -0.342 -11.145 1.00 0.00 H new ATOM 0 HA TYR A 35 10.340 -0.802 -13.933 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.634 -2.565 -12.277 1.00 0.00 H new ATOM 0 HB3 TYR A 35 8.898 -1.321 -11.287 1.00 0.00 H new ATOM 0 HD1 TYR A 35 8.769 -2.992 -14.608 1.00 0.00 H new ATOM 0 HD2 TYR A 35 6.791 -0.308 -11.901 1.00 0.00 H new ATOM 0 HE1 TYR A 35 6.723 -3.091 -16.006 1.00 0.00 H new ATOM 0 HE2 TYR A 35 4.745 -0.405 -13.300 1.00 0.00 H new ATOM 0 HH TYR A 35 3.769 -1.242 -15.125 1.00 0.00 H new ATOM 230 N SER A 36 8.982 1.298 -13.984 1.00 0.00 N ATOM 231 CA SER A 36 8.337 2.612 -14.056 1.00 0.00 C ATOM 232 C SER A 36 7.166 2.578 -15.036 1.00 0.00 C ATOM 233 O SER A 36 7.114 1.727 -15.924 1.00 0.00 O ATOM 234 CB SER A 36 9.351 3.663 -14.506 1.00 0.00 C ATOM 235 OG SER A 36 9.707 3.422 -15.861 1.00 0.00 O ATOM 0 H SER A 36 9.016 0.795 -14.871 1.00 0.00 H new ATOM 0 HA SER A 36 7.961 2.870 -13.066 1.00 0.00 H new ATOM 0 HB2 SER A 36 8.927 4.662 -14.401 1.00 0.00 H new ATOM 0 HB3 SER A 36 10.237 3.625 -13.873 1.00 0.00 H new ATOM 0 HG SER A 36 10.356 4.095 -16.153 1.00 0.00 H new ATOM 241 N ASP A 37 6.228 3.511 -14.870 1.00 0.00 N ATOM 242 CA ASP A 37 5.060 3.580 -15.748 1.00 0.00 C ATOM 243 C ASP A 37 4.595 5.023 -15.912 1.00 0.00 C ATOM 244 O ASP A 37 4.048 5.617 -14.983 1.00 0.00 O ATOM 245 CB ASP A 37 3.918 2.744 -15.166 1.00 0.00 C ATOM 246 CG ASP A 37 2.852 2.501 -16.229 1.00 0.00 C ATOM 247 OD1 ASP A 37 3.074 2.888 -17.364 1.00 0.00 O ATOM 248 OD2 ASP A 37 1.828 1.929 -15.892 1.00 0.00 O ATOM 0 H ASP A 37 6.253 4.224 -14.141 1.00 0.00 H new ATOM 0 HA ASP A 37 5.343 3.186 -16.724 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.303 1.792 -14.802 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.479 3.258 -14.311 1.00 0.00 H new ATOM 253 N THR A 38 4.815 5.579 -17.097 1.00 0.00 N ATOM 254 CA THR A 38 4.409 6.951 -17.370 1.00 0.00 C ATOM 255 C THR A 38 2.899 7.109 -17.209 1.00 0.00 C ATOM 256 O THR A 38 2.420 8.143 -16.742 1.00 0.00 O ATOM 257 CB THR A 38 4.815 7.343 -18.793 1.00 0.00 C ATOM 258 OG1 THR A 38 6.210 7.128 -18.961 1.00 0.00 O ATOM 259 CG2 THR A 38 4.492 8.818 -19.030 1.00 0.00 C ATOM 0 H THR A 38 5.269 5.105 -17.878 1.00 0.00 H new ATOM 0 HA THR A 38 4.909 7.605 -16.655 1.00 0.00 H new ATOM 0 HB THR A 38 4.264 6.734 -19.510 1.00 0.00 H new ATOM 0 HG1 THR A 38 6.472 7.377 -19.872 1.00 0.00 H new ATOM 0 HG21 THR A 38 4.782 9.096 -20.043 1.00 0.00 H new ATOM 0 HG22 THR A 38 3.422 8.982 -18.901 1.00 0.00 H new ATOM 0 HG23 THR A 38 5.042 9.430 -18.315 1.00 0.00 H new ATOM 267 N LYS A 39 2.156 6.080 -17.607 1.00 0.00 N ATOM 268 CA LYS A 39 0.700 6.121 -17.511 1.00 0.00 C ATOM 269 C LYS A 39 0.248 6.342 -16.069 1.00 0.00 C ATOM 270 O LYS A 39 -0.556 7.232 -15.795 1.00 0.00 O ATOM 271 CB LYS A 39 0.113 4.809 -18.038 1.00 0.00 C ATOM 272 CG LYS A 39 -1.413 4.911 -18.100 1.00 0.00 C ATOM 273 CD LYS A 39 -1.992 3.578 -18.578 1.00 0.00 C ATOM 274 CE LYS A 39 -3.503 3.718 -18.777 1.00 0.00 C ATOM 275 NZ LYS A 39 -4.112 2.366 -18.923 1.00 0.00 N ATOM 0 H LYS A 39 2.533 5.216 -17.995 1.00 0.00 H new ATOM 0 HA LYS A 39 0.341 6.956 -18.113 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.513 4.593 -19.029 1.00 0.00 H new ATOM 0 HB3 LYS A 39 0.405 3.983 -17.390 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -1.812 5.162 -17.117 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.708 5.712 -18.778 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.518 3.278 -19.513 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -1.782 2.796 -17.849 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -3.946 4.238 -17.928 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.710 4.319 -19.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -5.139 2.461 -19.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -3.697 1.885 -19.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -3.926 1.807 -18.066 1.00 0.00 H new ATOM 289 N ASP A 40 0.769 5.533 -15.147 1.00 0.00 N ATOM 290 CA ASP A 40 0.402 5.664 -13.737 1.00 0.00 C ATOM 291 C ASP A 40 1.275 6.708 -13.049 1.00 0.00 C ATOM 292 O ASP A 40 0.909 7.247 -12.004 1.00 0.00 O ATOM 293 CB ASP A 40 0.551 4.316 -13.028 1.00 0.00 C ATOM 294 CG ASP A 40 -0.493 3.336 -13.552 1.00 0.00 C ATOM 295 OD1 ASP A 40 -1.384 3.773 -14.262 1.00 0.00 O ATOM 296 OD2 ASP A 40 -0.385 2.163 -13.237 1.00 0.00 O ATOM 0 H ASP A 40 1.438 4.789 -15.347 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.638 5.987 -13.681 1.00 0.00 H new ATOM 0 HB2 ASP A 40 1.552 3.917 -13.193 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.433 4.446 -11.952 1.00 0.00 H new ATOM 301 N GLY A 41 2.424 6.998 -13.650 1.00 0.00 N ATOM 302 CA GLY A 41 3.335 7.987 -13.096 1.00 0.00 C ATOM 303 C GLY A 41 3.964 7.503 -11.794 1.00 0.00 C ATOM 304 O GLY A 41 4.102 8.276 -10.848 1.00 0.00 O ATOM 0 H GLY A 41 2.743 6.564 -14.516 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.119 8.206 -13.820 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.797 8.918 -12.917 1.00 0.00 H new ATOM 308 N TYR A 42 4.355 6.225 -11.742 1.00 0.00 N ATOM 309 CA TYR A 42 4.980 5.682 -10.530 1.00 0.00 C ATOM 310 C TYR A 42 6.105 4.716 -10.889 1.00 0.00 C ATOM 311 O TYR A 42 6.121 4.137 -11.976 1.00 0.00 O ATOM 312 CB TYR A 42 3.918 4.994 -9.644 1.00 0.00 C ATOM 313 CG TYR A 42 3.775 3.528 -9.999 1.00 0.00 C ATOM 314 CD1 TYR A 42 3.611 3.146 -11.332 1.00 0.00 C ATOM 315 CD2 TYR A 42 3.815 2.556 -8.991 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.486 1.790 -11.662 1.00 0.00 C ATOM 317 CE2 TYR A 42 3.691 1.202 -9.319 1.00 0.00 C ATOM 318 CZ TYR A 42 3.526 0.818 -10.655 1.00 0.00 C ATOM 319 OH TYR A 42 3.404 -0.518 -10.978 1.00 0.00 O ATOM 0 H TYR A 42 4.253 5.559 -12.508 1.00 0.00 H new ATOM 0 HA TYR A 42 5.417 6.505 -9.964 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.197 5.091 -8.595 1.00 0.00 H new ATOM 0 HB3 TYR A 42 2.958 5.496 -9.766 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.580 3.896 -12.109 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.942 2.852 -7.960 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.359 1.495 -12.693 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.723 0.453 -8.542 1.00 0.00 H new ATOM 0 HH TYR A 42 4.114 -0.769 -11.605 1.00 0.00 H new ATOM 329 N GLU A 43 7.046 4.551 -9.964 1.00 0.00 N ATOM 330 CA GLU A 43 8.177 3.655 -10.186 1.00 0.00 C ATOM 331 C GLU A 43 8.760 3.181 -8.858 1.00 0.00 C ATOM 332 O GLU A 43 8.740 3.911 -7.866 1.00 0.00 O ATOM 333 CB GLU A 43 9.256 4.376 -11.002 1.00 0.00 C ATOM 334 CG GLU A 43 9.898 5.491 -10.159 1.00 0.00 C ATOM 335 CD GLU A 43 10.986 4.927 -9.243 1.00 0.00 C ATOM 336 OE1 GLU A 43 11.475 3.844 -9.522 1.00 0.00 O ATOM 337 OE2 GLU A 43 11.313 5.590 -8.273 1.00 0.00 O ATOM 0 H GLU A 43 7.049 5.022 -9.059 1.00 0.00 H new ATOM 0 HA GLU A 43 7.826 2.783 -10.738 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.018 3.665 -11.320 1.00 0.00 H new ATOM 0 HB3 GLU A 43 8.818 4.799 -11.906 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.327 6.248 -10.816 1.00 0.00 H new ATOM 0 HG3 GLU A 43 9.133 5.985 -9.560 1.00 0.00 H new ATOM 344 N PHE A 44 9.281 1.956 -8.846 1.00 0.00 N ATOM 345 CA PHE A 44 9.872 1.395 -7.633 1.00 0.00 C ATOM 346 C PHE A 44 10.937 0.362 -7.982 1.00 0.00 C ATOM 347 O PHE A 44 10.909 -0.234 -9.059 1.00 0.00 O ATOM 348 CB PHE A 44 8.785 0.735 -6.785 1.00 0.00 C ATOM 349 CG PHE A 44 8.177 -0.410 -7.560 1.00 0.00 C ATOM 350 CD1 PHE A 44 7.139 -0.165 -8.467 1.00 0.00 C ATOM 351 CD2 PHE A 44 8.655 -1.713 -7.377 1.00 0.00 C ATOM 352 CE1 PHE A 44 6.579 -1.225 -9.190 1.00 0.00 C ATOM 353 CE2 PHE A 44 8.094 -2.772 -8.100 1.00 0.00 C ATOM 354 CZ PHE A 44 7.056 -2.528 -9.008 1.00 0.00 C ATOM 0 H PHE A 44 9.306 1.337 -9.656 1.00 0.00 H new ATOM 0 HA PHE A 44 10.337 2.205 -7.070 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.208 0.372 -5.848 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.016 1.463 -6.526 1.00 0.00 H new ATOM 0 HD1 PHE A 44 6.771 0.840 -8.609 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.457 -1.901 -6.678 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.778 -1.037 -9.889 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.462 -3.777 -7.958 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.624 -3.345 -9.567 1.00 0.00 H new ATOM 364 N LEU A 45 11.869 0.143 -7.055 1.00 0.00 N ATOM 365 CA LEU A 45 12.939 -0.834 -7.257 1.00 0.00 C ATOM 366 C LEU A 45 12.554 -2.173 -6.653 1.00 0.00 C ATOM 367 O LEU A 45 11.695 -2.249 -5.774 1.00 0.00 O ATOM 368 CB LEU A 45 14.238 -0.358 -6.600 1.00 0.00 C ATOM 369 CG LEU A 45 14.719 0.958 -7.235 1.00 0.00 C ATOM 370 CD1 LEU A 45 15.659 1.665 -6.262 1.00 0.00 C ATOM 371 CD2 LEU A 45 15.493 0.672 -8.532 1.00 0.00 C ATOM 0 H LEU A 45 11.905 0.628 -6.158 1.00 0.00 H new ATOM 0 HA LEU A 45 13.091 -0.942 -8.331 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.079 -0.215 -5.531 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.007 -1.122 -6.709 1.00 0.00 H new ATOM 0 HG LEU A 45 13.852 1.580 -7.457 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.005 2.599 -6.704 1.00 0.00 H new ATOM 0 HD12 LEU A 45 15.129 1.877 -5.334 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.515 1.024 -6.053 1.00 0.00 H new ATOM 0 HD21 LEU A 45 15.828 1.612 -8.971 1.00 0.00 H new ATOM 0 HD22 LEU A 45 16.358 0.047 -8.309 1.00 0.00 H new ATOM 0 HD23 LEU A 45 14.843 0.154 -9.237 1.00 0.00 H new ATOM 383 N TYR A 46 13.204 -3.226 -7.124 1.00 0.00 N ATOM 384 CA TYR A 46 12.929 -4.562 -6.615 1.00 0.00 C ATOM 385 C TYR A 46 13.961 -5.566 -7.143 1.00 0.00 C ATOM 386 O TYR A 46 14.421 -5.444 -8.278 1.00 0.00 O ATOM 387 CB TYR A 46 11.515 -4.995 -7.018 1.00 0.00 C ATOM 388 CG TYR A 46 11.441 -5.233 -8.513 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.578 -4.159 -9.405 1.00 0.00 C ATOM 390 CD2 TYR A 46 11.223 -6.526 -9.008 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.499 -4.381 -10.786 1.00 0.00 C ATOM 392 CE2 TYR A 46 11.144 -6.746 -10.388 1.00 0.00 C ATOM 393 CZ TYR A 46 11.283 -5.673 -11.276 1.00 0.00 C ATOM 394 OH TYR A 46 11.206 -5.891 -12.637 1.00 0.00 O ATOM 0 H TYR A 46 13.919 -3.184 -7.851 1.00 0.00 H new ATOM 0 HA TYR A 46 12.998 -4.540 -5.527 1.00 0.00 H new ATOM 0 HB2 TYR A 46 11.241 -5.905 -6.484 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.797 -4.228 -6.730 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.744 -3.161 -9.027 1.00 0.00 H new ATOM 0 HD2 TYR A 46 11.116 -7.354 -8.323 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.605 -3.554 -11.473 1.00 0.00 H new ATOM 0 HE2 TYR A 46 10.976 -7.743 -10.767 1.00 0.00 H new ATOM 0 HH TYR A 46 11.054 -6.844 -12.808 1.00 0.00 H new ATOM 404 N PRO A 47 14.338 -6.550 -6.352 1.00 0.00 N ATOM 405 CA PRO A 47 15.341 -7.575 -6.773 1.00 0.00 C ATOM 406 C PRO A 47 14.802 -8.481 -7.881 1.00 0.00 C ATOM 407 O PRO A 47 13.591 -8.607 -8.062 1.00 0.00 O ATOM 408 CB PRO A 47 15.621 -8.366 -5.483 1.00 0.00 C ATOM 409 CG PRO A 47 14.391 -8.193 -4.652 1.00 0.00 C ATOM 410 CD PRO A 47 13.856 -6.799 -4.979 1.00 0.00 C ATOM 0 HA PRO A 47 16.240 -7.126 -7.195 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.808 -9.418 -5.697 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.503 -7.984 -4.968 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.652 -8.959 -4.885 1.00 0.00 H new ATOM 0 HG3 PRO A 47 14.621 -8.284 -3.590 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.768 -6.765 -4.925 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.233 -6.052 -4.281 1.00 0.00 H new ATOM 418 N ASN A 48 15.714 -9.110 -8.615 1.00 0.00 N ATOM 419 CA ASN A 48 15.327 -10.004 -9.701 1.00 0.00 C ATOM 420 C ASN A 48 14.735 -11.297 -9.147 1.00 0.00 C ATOM 421 O ASN A 48 14.953 -11.645 -7.986 1.00 0.00 O ATOM 422 CB ASN A 48 16.544 -10.321 -10.575 1.00 0.00 C ATOM 423 CG ASN A 48 17.507 -11.245 -9.832 1.00 0.00 C ATOM 424 OD1 ASN A 48 17.402 -11.403 -8.615 1.00 0.00 O ATOM 425 ND2 ASN A 48 18.444 -11.865 -10.496 1.00 0.00 N ATOM 0 H ASN A 48 16.721 -9.018 -8.479 1.00 0.00 H new ATOM 0 HA ASN A 48 14.569 -9.506 -10.306 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.220 -10.793 -11.503 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.054 -9.397 -10.848 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.092 -12.483 -10.007 1.00 0.00 H new ATOM 0 HD22 ASN A 48 18.528 -11.732 -11.504 1.00 0.00 H new ATOM 432 N GLY A 49 13.985 -12.009 -9.988 1.00 0.00 N ATOM 433 CA GLY A 49 13.363 -13.269 -9.583 1.00 0.00 C ATOM 434 C GLY A 49 11.909 -13.057 -9.167 1.00 0.00 C ATOM 435 O GLY A 49 11.242 -13.992 -8.723 1.00 0.00 O ATOM 0 H GLY A 49 13.794 -11.735 -10.952 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.408 -13.982 -10.407 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.922 -13.704 -8.754 1.00 0.00 H new ATOM 439 N TRP A 50 11.419 -11.829 -9.321 1.00 0.00 N ATOM 440 CA TRP A 50 10.036 -11.514 -8.965 1.00 0.00 C ATOM 441 C TRP A 50 9.121 -11.755 -10.161 1.00 0.00 C ATOM 442 O TRP A 50 9.509 -11.528 -11.307 1.00 0.00 O ATOM 443 CB TRP A 50 9.914 -10.048 -8.530 1.00 0.00 C ATOM 444 CG TRP A 50 10.460 -9.865 -7.151 1.00 0.00 C ATOM 445 CD1 TRP A 50 11.353 -10.678 -6.540 1.00 0.00 C ATOM 446 CD2 TRP A 50 10.153 -8.807 -6.205 1.00 0.00 C ATOM 447 NE1 TRP A 50 11.614 -10.178 -5.275 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.897 -9.026 -5.023 1.00 0.00 C ATOM 449 CE3 TRP A 50 9.306 -7.688 -6.261 1.00 0.00 C ATOM 450 CZ2 TRP A 50 10.802 -8.159 -3.932 1.00 0.00 C ATOM 451 CZ3 TRP A 50 9.209 -6.816 -5.171 1.00 0.00 C ATOM 452 CH2 TRP A 50 9.955 -7.050 -4.006 1.00 0.00 C ATOM 0 H TRP A 50 11.953 -11.041 -9.687 1.00 0.00 H new ATOM 0 HA TRP A 50 9.740 -12.161 -8.139 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.453 -9.409 -9.229 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.869 -9.740 -8.558 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.789 -11.568 -6.968 1.00 0.00 H new ATOM 0 HE1 TRP A 50 12.257 -10.609 -4.611 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.725 -7.499 -7.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 11.379 -8.344 -3.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.556 -5.958 -5.227 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.875 -6.374 -3.168 1.00 0.00 H new ATOM 463 N ILE A 51 7.900 -12.213 -9.884 1.00 0.00 N ATOM 464 CA ILE A 51 6.921 -12.481 -10.940 1.00 0.00 C ATOM 465 C ILE A 51 5.727 -11.540 -10.813 1.00 0.00 C ATOM 466 O ILE A 51 5.241 -11.275 -9.714 1.00 0.00 O ATOM 467 CB ILE A 51 6.447 -13.935 -10.853 1.00 0.00 C ATOM 468 CG1 ILE A 51 6.038 -14.265 -9.412 1.00 0.00 C ATOM 469 CG2 ILE A 51 7.580 -14.867 -11.285 1.00 0.00 C ATOM 470 CD1 ILE A 51 5.303 -15.608 -9.382 1.00 0.00 C ATOM 0 H ILE A 51 7.565 -12.406 -8.940 1.00 0.00 H new ATOM 0 HA ILE A 51 7.397 -12.313 -11.906 1.00 0.00 H new ATOM 0 HB ILE A 51 5.588 -14.072 -11.511 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.920 -14.307 -8.773 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.396 -13.478 -9.016 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.243 -15.902 -11.223 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.867 -14.639 -12.312 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.438 -14.725 -10.628 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.013 -15.841 -8.358 1.00 0.00 H new ATOM 0 HD12 ILE A 51 4.412 -15.549 -10.007 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.960 -16.391 -9.760 1.00 0.00 H new ATOM 482 N GLY A 52 5.260 -11.034 -11.953 1.00 0.00 N ATOM 483 CA GLY A 52 4.117 -10.120 -11.973 1.00 0.00 C ATOM 484 C GLY A 52 2.850 -10.865 -12.373 1.00 0.00 C ATOM 485 O GLY A 52 2.785 -11.465 -13.445 1.00 0.00 O ATOM 0 H GLY A 52 5.653 -11.240 -12.872 1.00 0.00 H new ATOM 0 HA2 GLY A 52 3.986 -9.669 -10.989 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.305 -9.307 -12.674 1.00 0.00 H new ATOM 489 N VAL A 53 1.843 -10.827 -11.502 1.00 0.00 N ATOM 490 CA VAL A 53 0.574 -11.510 -11.767 1.00 0.00 C ATOM 491 C VAL A 53 -0.535 -10.497 -12.015 1.00 0.00 C ATOM 492 O VAL A 53 -0.673 -9.517 -11.282 1.00 0.00 O ATOM 493 CB VAL A 53 0.197 -12.385 -10.573 1.00 0.00 C ATOM 494 CG1 VAL A 53 -1.009 -13.252 -10.937 1.00 0.00 C ATOM 495 CG2 VAL A 53 1.378 -13.283 -10.202 1.00 0.00 C ATOM 0 H VAL A 53 1.879 -10.333 -10.610 1.00 0.00 H new ATOM 0 HA VAL A 53 0.695 -12.130 -12.655 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.055 -11.750 -9.724 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.278 -13.877 -10.085 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.852 -12.612 -11.199 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.758 -13.886 -11.787 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.107 -13.907 -9.350 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.633 -13.918 -11.050 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.237 -12.665 -9.941 1.00 0.00 H new ATOM 505 N ASP A 54 -1.331 -10.744 -13.050 1.00 0.00 N ATOM 506 CA ASP A 54 -2.435 -9.851 -13.386 1.00 0.00 C ATOM 507 C ASP A 54 -3.664 -10.190 -12.551 1.00 0.00 C ATOM 508 O ASP A 54 -3.857 -11.336 -12.142 1.00 0.00 O ATOM 509 CB ASP A 54 -2.770 -9.963 -14.876 1.00 0.00 C ATOM 510 CG ASP A 54 -3.203 -11.385 -15.218 1.00 0.00 C ATOM 511 OD1 ASP A 54 -3.431 -12.154 -14.299 1.00 0.00 O ATOM 512 OD2 ASP A 54 -3.298 -11.686 -16.396 1.00 0.00 O ATOM 0 H ASP A 54 -1.234 -11.550 -13.668 1.00 0.00 H new ATOM 0 HA ASP A 54 -2.132 -8.827 -13.166 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -3.566 -9.263 -15.130 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -1.900 -9.687 -15.473 1.00 0.00 H new ATOM 517 N VAL A 55 -4.491 -9.183 -12.294 1.00 0.00 N ATOM 518 CA VAL A 55 -5.701 -9.371 -11.499 1.00 0.00 C ATOM 519 C VAL A 55 -6.782 -8.392 -11.950 1.00 0.00 C ATOM 520 O VAL A 55 -7.401 -7.712 -11.132 1.00 0.00 O ATOM 521 CB VAL A 55 -5.384 -9.162 -10.009 1.00 0.00 C ATOM 522 CG1 VAL A 55 -4.739 -10.424 -9.428 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.411 -7.992 -9.857 1.00 0.00 C ATOM 0 H VAL A 55 -4.347 -8.229 -12.624 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.068 -10.387 -11.644 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.310 -8.950 -9.475 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.518 -10.267 -8.372 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.425 -11.265 -9.534 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.815 -10.640 -9.964 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.185 -7.842 -8.801 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.490 -8.212 -10.398 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.863 -7.087 -10.263 1.00 0.00 H new ATOM 533 N LYS A 56 -7.002 -8.329 -13.259 1.00 0.00 N ATOM 534 CA LYS A 56 -8.009 -7.436 -13.812 1.00 0.00 C ATOM 535 C LYS A 56 -9.403 -7.912 -13.423 1.00 0.00 C ATOM 536 O LYS A 56 -9.715 -9.100 -13.513 1.00 0.00 O ATOM 537 CB LYS A 56 -7.876 -7.377 -15.336 1.00 0.00 C ATOM 538 CG LYS A 56 -8.214 -8.742 -15.940 1.00 0.00 C ATOM 539 CD LYS A 56 -7.888 -8.733 -17.435 1.00 0.00 C ATOM 540 CE LYS A 56 -8.499 -9.968 -18.099 1.00 0.00 C ATOM 541 NZ LYS A 56 -8.295 -9.894 -19.573 1.00 0.00 N ATOM 0 H LYS A 56 -6.499 -8.883 -13.952 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.856 -6.436 -13.406 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.544 -6.616 -15.739 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -6.861 -7.089 -15.611 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.646 -9.525 -15.438 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -9.270 -8.967 -15.788 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -8.280 -7.827 -17.898 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -6.808 -8.725 -17.582 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -8.038 -10.872 -17.703 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.563 -10.027 -17.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -8.711 -10.734 -20.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -8.755 -9.038 -19.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -7.277 -9.858 -19.781 1.00 0.00 H new ATOM 555 N GLY A 57 -10.231 -6.977 -12.978 1.00 0.00 N ATOM 556 CA GLY A 57 -11.594 -7.298 -12.560 1.00 0.00 C ATOM 557 C GLY A 57 -11.623 -7.673 -11.083 1.00 0.00 C ATOM 558 O GLY A 57 -12.680 -7.966 -10.524 1.00 0.00 O ATOM 0 H GLY A 57 -9.986 -5.990 -12.896 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.246 -6.443 -12.737 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.980 -8.123 -13.159 1.00 0.00 H new ATOM 562 N ALA A 58 -10.449 -7.657 -10.459 1.00 0.00 N ATOM 563 CA ALA A 58 -10.333 -7.993 -9.045 1.00 0.00 C ATOM 564 C ALA A 58 -10.726 -6.801 -8.180 1.00 0.00 C ATOM 565 O ALA A 58 -11.356 -5.858 -8.656 1.00 0.00 O ATOM 566 CB ALA A 58 -8.897 -8.409 -8.722 1.00 0.00 C ATOM 0 H ALA A 58 -9.566 -7.415 -10.910 1.00 0.00 H new ATOM 0 HA ALA A 58 -11.007 -8.823 -8.831 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.820 -8.658 -7.664 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.627 -9.279 -9.320 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.220 -7.586 -8.951 1.00 0.00 H new ATOM 572 N SER A 59 -10.350 -6.854 -6.904 1.00 0.00 N ATOM 573 CA SER A 59 -10.664 -5.775 -5.972 1.00 0.00 C ATOM 574 C SER A 59 -10.491 -4.405 -6.652 1.00 0.00 C ATOM 575 O SER A 59 -9.380 -4.057 -7.052 1.00 0.00 O ATOM 576 CB SER A 59 -9.733 -5.864 -4.759 1.00 0.00 C ATOM 577 OG SER A 59 -10.191 -6.896 -3.894 1.00 0.00 O ATOM 0 H SER A 59 -9.830 -7.629 -6.494 1.00 0.00 H new ATOM 0 HA SER A 59 -11.701 -5.878 -5.652 1.00 0.00 H new ATOM 0 HB2 SER A 59 -8.713 -6.070 -5.083 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.713 -4.911 -4.230 1.00 0.00 H new ATOM 0 HG SER A 59 -9.598 -6.959 -3.117 1.00 0.00 H new ATOM 583 N PRO A 60 -11.543 -3.619 -6.801 1.00 0.00 N ATOM 584 CA PRO A 60 -11.436 -2.280 -7.453 1.00 0.00 C ATOM 585 C PRO A 60 -10.216 -1.499 -6.971 1.00 0.00 C ATOM 586 O PRO A 60 -9.955 -1.408 -5.771 1.00 0.00 O ATOM 587 CB PRO A 60 -12.737 -1.580 -7.043 1.00 0.00 C ATOM 588 CG PRO A 60 -13.728 -2.685 -6.871 1.00 0.00 C ATOM 589 CD PRO A 60 -12.932 -3.902 -6.380 1.00 0.00 C ATOM 0 HA PRO A 60 -11.308 -2.356 -8.533 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.609 -1.017 -6.119 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.062 -0.872 -7.805 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.499 -2.408 -6.152 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -14.234 -2.904 -7.811 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.005 -4.016 -5.298 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.303 -4.826 -6.824 1.00 0.00 H new ATOM 597 N GLY A 61 -9.475 -0.935 -7.922 1.00 0.00 N ATOM 598 CA GLY A 61 -8.278 -0.154 -7.611 1.00 0.00 C ATOM 599 C GLY A 61 -7.021 -0.974 -7.867 1.00 0.00 C ATOM 600 O GLY A 61 -6.031 -0.463 -8.392 1.00 0.00 O ATOM 0 H GLY A 61 -9.683 -1.004 -8.918 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.259 0.750 -8.220 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.305 0.164 -6.569 1.00 0.00 H new ATOM 604 N VAL A 62 -7.067 -2.252 -7.500 1.00 0.00 N ATOM 605 CA VAL A 62 -5.921 -3.130 -7.704 1.00 0.00 C ATOM 606 C VAL A 62 -5.568 -3.191 -9.185 1.00 0.00 C ATOM 607 O VAL A 62 -6.449 -3.321 -10.034 1.00 0.00 O ATOM 608 CB VAL A 62 -6.253 -4.538 -7.206 1.00 0.00 C ATOM 609 CG1 VAL A 62 -5.058 -5.459 -7.455 1.00 0.00 C ATOM 610 CG2 VAL A 62 -6.563 -4.496 -5.705 1.00 0.00 C ATOM 0 H VAL A 62 -7.875 -2.697 -7.065 1.00 0.00 H new ATOM 0 HA VAL A 62 -5.072 -2.736 -7.146 1.00 0.00 H new ATOM 0 HB VAL A 62 -7.124 -4.916 -7.742 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.292 -6.463 -7.101 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.841 -5.492 -8.523 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.188 -5.079 -6.919 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -6.799 -5.501 -5.354 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -5.695 -4.117 -5.165 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.415 -3.840 -5.528 1.00 0.00 H new ATOM 620 N ASP A 63 -4.273 -3.090 -9.493 1.00 0.00 N ATOM 621 CA ASP A 63 -3.811 -3.128 -10.885 1.00 0.00 C ATOM 622 C ASP A 63 -2.881 -4.310 -11.134 1.00 0.00 C ATOM 623 O ASP A 63 -3.141 -5.137 -12.008 1.00 0.00 O ATOM 624 CB ASP A 63 -3.072 -1.832 -11.208 1.00 0.00 C ATOM 625 CG ASP A 63 -4.040 -0.656 -11.151 1.00 0.00 C ATOM 626 OD1 ASP A 63 -4.254 -0.144 -10.066 1.00 0.00 O ATOM 627 OD2 ASP A 63 -4.552 -0.284 -12.194 1.00 0.00 O ATOM 0 H ASP A 63 -3.529 -2.982 -8.804 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.684 -3.240 -11.528 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -2.259 -1.680 -10.498 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -2.622 -1.897 -12.199 1.00 0.00 H new ATOM 632 N VAL A 64 -1.787 -4.382 -10.374 1.00 0.00 N ATOM 633 CA VAL A 64 -0.819 -5.467 -10.542 1.00 0.00 C ATOM 634 C VAL A 64 -0.168 -5.829 -9.215 1.00 0.00 C ATOM 635 O VAL A 64 0.110 -4.957 -8.394 1.00 0.00 O ATOM 636 CB VAL A 64 0.264 -5.041 -11.534 1.00 0.00 C ATOM 637 CG1 VAL A 64 1.230 -6.203 -11.771 1.00 0.00 C ATOM 638 CG2 VAL A 64 -0.383 -4.640 -12.861 1.00 0.00 C ATOM 0 H VAL A 64 -1.551 -3.710 -9.644 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.350 -6.341 -10.920 1.00 0.00 H new ATOM 0 HB VAL A 64 0.811 -4.191 -11.125 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.001 -5.897 -12.478 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.696 -6.487 -10.827 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.683 -7.054 -12.176 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.391 -4.337 -13.566 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.933 -5.488 -13.269 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.068 -3.809 -12.695 1.00 0.00 H new ATOM 648 N VAL A 65 0.087 -7.120 -9.012 1.00 0.00 N ATOM 649 CA VAL A 65 0.722 -7.591 -7.788 1.00 0.00 C ATOM 650 C VAL A 65 2.000 -8.347 -8.121 1.00 0.00 C ATOM 651 O VAL A 65 2.039 -9.141 -9.062 1.00 0.00 O ATOM 652 CB VAL A 65 -0.236 -8.514 -7.046 1.00 0.00 C ATOM 653 CG1 VAL A 65 -1.553 -7.781 -6.788 1.00 0.00 C ATOM 654 CG2 VAL A 65 -0.498 -9.760 -7.893 1.00 0.00 C ATOM 0 H VAL A 65 -0.137 -7.857 -9.681 1.00 0.00 H new ATOM 0 HA VAL A 65 0.969 -6.735 -7.160 1.00 0.00 H new ATOM 0 HB VAL A 65 0.205 -8.809 -6.094 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.239 -8.441 -6.257 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -1.363 -6.893 -6.184 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.997 -7.485 -7.738 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -1.183 -10.422 -7.364 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -0.940 -9.466 -8.845 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.442 -10.281 -8.074 1.00 0.00 H new ATOM 664 N PHE A 66 3.043 -8.097 -7.337 1.00 0.00 N ATOM 665 CA PHE A 66 4.338 -8.751 -7.532 1.00 0.00 C ATOM 666 C PHE A 66 4.632 -9.681 -6.355 1.00 0.00 C ATOM 667 O PHE A 66 4.433 -9.308 -5.199 1.00 0.00 O ATOM 668 CB PHE A 66 5.440 -7.689 -7.645 1.00 0.00 C ATOM 669 CG PHE A 66 5.236 -6.863 -8.899 1.00 0.00 C ATOM 670 CD1 PHE A 66 5.816 -7.280 -10.104 1.00 0.00 C ATOM 671 CD2 PHE A 66 4.472 -5.683 -8.861 1.00 0.00 C ATOM 672 CE1 PHE A 66 5.635 -6.524 -11.268 1.00 0.00 C ATOM 673 CE2 PHE A 66 4.294 -4.929 -10.028 1.00 0.00 C ATOM 674 CZ PHE A 66 4.875 -5.351 -11.231 1.00 0.00 C ATOM 0 H PHE A 66 3.019 -7.442 -6.555 1.00 0.00 H new ATOM 0 HA PHE A 66 4.309 -9.338 -8.450 1.00 0.00 H new ATOM 0 HB2 PHE A 66 5.425 -7.043 -6.767 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.418 -8.169 -7.671 1.00 0.00 H new ATOM 0 HD1 PHE A 66 6.403 -8.186 -10.135 1.00 0.00 H new ATOM 0 HD2 PHE A 66 4.023 -5.359 -7.934 1.00 0.00 H new ATOM 0 HE1 PHE A 66 6.083 -6.847 -12.196 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.709 -4.022 -10.000 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.736 -4.770 -12.131 1.00 0.00 H new ATOM 684 N ARG A 67 5.100 -10.897 -6.653 1.00 0.00 N ATOM 685 CA ARG A 67 5.410 -11.880 -5.604 1.00 0.00 C ATOM 686 C ARG A 67 6.869 -12.316 -5.686 1.00 0.00 C ATOM 687 O ARG A 67 7.428 -12.445 -6.775 1.00 0.00 O ATOM 688 CB ARG A 67 4.507 -13.105 -5.756 1.00 0.00 C ATOM 689 CG ARG A 67 3.051 -12.700 -5.524 1.00 0.00 C ATOM 690 CD ARG A 67 2.165 -13.946 -5.544 1.00 0.00 C ATOM 691 NE ARG A 67 2.336 -14.670 -6.799 1.00 0.00 N ATOM 692 CZ ARG A 67 1.587 -15.728 -7.090 1.00 0.00 C ATOM 693 NH1 ARG A 67 0.682 -16.141 -6.245 1.00 0.00 N ATOM 694 NH2 ARG A 67 1.757 -16.357 -8.221 1.00 0.00 N ATOM 0 H ARG A 67 5.272 -11.225 -7.603 1.00 0.00 H new ATOM 0 HA ARG A 67 5.236 -11.412 -4.635 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.622 -13.533 -6.752 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.799 -13.876 -5.042 1.00 0.00 H new ATOM 0 HG2 ARG A 67 2.953 -12.187 -4.567 1.00 0.00 H new ATOM 0 HG3 ARG A 67 2.730 -12.000 -6.295 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.419 -14.594 -4.705 1.00 0.00 H new ATOM 0 HD3 ARG A 67 1.120 -13.660 -5.421 1.00 0.00 H new ATOM 0 HE ARG A 67 3.043 -14.358 -7.465 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.549 -15.651 -5.360 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.108 -16.953 -6.470 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.465 -16.036 -8.882 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.182 -17.169 -8.444 1.00 0.00 H new ATOM 708 N ASP A 68 7.480 -12.543 -4.524 1.00 0.00 N ATOM 709 CA ASP A 68 8.880 -12.968 -4.465 1.00 0.00 C ATOM 710 C ASP A 68 8.974 -14.489 -4.375 1.00 0.00 C ATOM 711 O ASP A 68 8.482 -15.094 -3.423 1.00 0.00 O ATOM 712 CB ASP A 68 9.553 -12.347 -3.241 1.00 0.00 C ATOM 713 CG ASP A 68 9.438 -10.830 -3.305 1.00 0.00 C ATOM 714 OD1 ASP A 68 8.794 -10.345 -4.221 1.00 0.00 O ATOM 715 OD2 ASP A 68 9.986 -10.175 -2.434 1.00 0.00 O ATOM 0 H ASP A 68 7.031 -12.441 -3.614 1.00 0.00 H new ATOM 0 HA ASP A 68 9.383 -12.636 -5.373 1.00 0.00 H new ATOM 0 HB2 ASP A 68 9.085 -12.718 -2.329 1.00 0.00 H new ATOM 0 HB3 ASP A 68 10.602 -12.640 -3.203 1.00 0.00 H new ATOM 720 N LEU A 69 9.611 -15.103 -5.368 1.00 0.00 N ATOM 721 CA LEU A 69 9.762 -16.555 -5.378 1.00 0.00 C ATOM 722 C LEU A 69 10.644 -17.010 -4.219 1.00 0.00 C ATOM 723 O LEU A 69 10.386 -18.042 -3.600 1.00 0.00 O ATOM 724 CB LEU A 69 10.391 -17.012 -6.699 1.00 0.00 C ATOM 725 CG LEU A 69 9.560 -16.508 -7.886 1.00 0.00 C ATOM 726 CD1 LEU A 69 10.189 -17.017 -9.186 1.00 0.00 C ATOM 727 CD2 LEU A 69 8.114 -17.022 -7.778 1.00 0.00 C ATOM 0 H LEU A 69 10.027 -14.625 -6.167 1.00 0.00 H new ATOM 0 HA LEU A 69 8.773 -17.000 -5.271 1.00 0.00 H new ATOM 0 HB2 LEU A 69 11.411 -16.635 -6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.451 -18.100 -6.724 1.00 0.00 H new ATOM 0 HG LEU A 69 9.546 -15.418 -7.880 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.605 -16.664 -10.036 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.210 -16.643 -9.267 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.201 -18.107 -9.182 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.534 -16.658 -8.626 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.114 -18.112 -7.780 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.668 -16.661 -6.851 1.00 0.00 H new ATOM 739 N ILE A 70 11.685 -16.236 -3.934 1.00 0.00 N ATOM 740 CA ILE A 70 12.603 -16.572 -2.849 1.00 0.00 C ATOM 741 C ILE A 70 11.892 -16.512 -1.502 1.00 0.00 C ATOM 742 O ILE A 70 12.098 -17.371 -0.645 1.00 0.00 O ATOM 743 CB ILE A 70 13.786 -15.597 -2.842 1.00 0.00 C ATOM 744 CG1 ILE A 70 14.412 -15.514 -4.243 1.00 0.00 C ATOM 745 CG2 ILE A 70 14.840 -16.079 -1.844 1.00 0.00 C ATOM 746 CD1 ILE A 70 14.713 -16.917 -4.780 1.00 0.00 C ATOM 0 H ILE A 70 11.915 -15.377 -4.434 1.00 0.00 H new ATOM 0 HA ILE A 70 12.965 -17.587 -3.012 1.00 0.00 H new ATOM 0 HB ILE A 70 13.428 -14.609 -2.552 1.00 0.00 H new ATOM 0 HG12 ILE A 70 13.733 -14.997 -4.921 1.00 0.00 H new ATOM 0 HG13 ILE A 70 15.331 -14.929 -4.203 1.00 0.00 H new ATOM 0 HG21 ILE A 70 15.681 -15.385 -1.839 1.00 0.00 H new ATOM 0 HG22 ILE A 70 14.402 -16.125 -0.847 1.00 0.00 H new ATOM 0 HG23 ILE A 70 15.189 -17.070 -2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 70 15.156 -16.839 -5.773 1.00 0.00 H new ATOM 0 HD12 ILE A 70 15.410 -17.421 -4.110 1.00 0.00 H new ATOM 0 HD13 ILE A 70 13.788 -17.490 -4.839 1.00 0.00 H new ATOM 758 N GLU A 71 11.056 -15.488 -1.316 1.00 0.00 N ATOM 759 CA GLU A 71 10.320 -15.315 -0.061 1.00 0.00 C ATOM 760 C GLU A 71 8.819 -15.228 -0.322 1.00 0.00 C ATOM 761 O GLU A 71 8.291 -14.155 -0.613 1.00 0.00 O ATOM 762 CB GLU A 71 10.787 -14.037 0.637 1.00 0.00 C ATOM 763 CG GLU A 71 12.277 -14.150 0.966 1.00 0.00 C ATOM 764 CD GLU A 71 12.739 -12.907 1.720 1.00 0.00 C ATOM 765 OE1 GLU A 71 11.972 -11.962 1.789 1.00 0.00 O ATOM 766 OE2 GLU A 71 13.853 -12.921 2.217 1.00 0.00 O ATOM 0 H GLU A 71 10.872 -14.769 -2.015 1.00 0.00 H new ATOM 0 HA GLU A 71 10.516 -16.178 0.575 1.00 0.00 H new ATOM 0 HB2 GLU A 71 10.610 -13.174 -0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.213 -13.878 1.550 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.459 -15.040 1.569 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.853 -14.264 0.048 1.00 0.00 H new ATOM 773 N ARG A 72 8.138 -16.362 -0.206 1.00 0.00 N ATOM 774 CA ARG A 72 6.695 -16.401 -0.421 1.00 0.00 C ATOM 775 C ARG A 72 5.979 -15.565 0.634 1.00 0.00 C ATOM 776 O ARG A 72 4.957 -14.938 0.357 1.00 0.00 O ATOM 777 CB ARG A 72 6.195 -17.846 -0.357 1.00 0.00 C ATOM 778 CG ARG A 72 6.388 -18.393 1.058 1.00 0.00 C ATOM 779 CD ARG A 72 6.135 -19.901 1.063 1.00 0.00 C ATOM 780 NE ARG A 72 6.195 -20.417 2.426 1.00 0.00 N ATOM 781 CZ ARG A 72 5.247 -20.133 3.312 1.00 0.00 C ATOM 782 NH1 ARG A 72 4.236 -19.379 2.969 1.00 0.00 N ATOM 783 NH2 ARG A 72 5.324 -20.606 4.525 1.00 0.00 N ATOM 0 H ARG A 72 8.557 -17.261 0.034 1.00 0.00 H new ATOM 0 HA ARG A 72 6.480 -15.988 -1.407 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.142 -17.890 -0.634 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.739 -18.462 -1.073 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.399 -18.182 1.405 1.00 0.00 H new ATOM 0 HG3 ARG A 72 5.704 -17.897 1.747 1.00 0.00 H new ATOM 0 HD2 ARG A 72 5.159 -20.115 0.628 1.00 0.00 H new ATOM 0 HD3 ARG A 72 6.877 -20.404 0.443 1.00 0.00 H new ATOM 0 HE ARG A 72 6.979 -21.007 2.704 1.00 0.00 H new ATOM 0 HH11 ARG A 72 4.175 -19.008 2.021 1.00 0.00 H new ATOM 0 HH12 ARG A 72 3.508 -19.161 3.650 1.00 0.00 H new ATOM 0 HH21 ARG A 72 6.113 -21.194 4.794 1.00 0.00 H new ATOM 0 HH22 ARG A 72 4.596 -20.387 5.205 1.00 0.00 H new ATOM 797 N ASP A 73 6.524 -15.566 1.847 1.00 0.00 N ATOM 798 CA ASP A 73 5.932 -14.811 2.945 1.00 0.00 C ATOM 799 C ASP A 73 5.837 -13.331 2.595 1.00 0.00 C ATOM 800 O ASP A 73 4.869 -12.662 2.957 1.00 0.00 O ATOM 801 CB ASP A 73 6.776 -14.980 4.210 1.00 0.00 C ATOM 802 CG ASP A 73 6.693 -16.419 4.705 1.00 0.00 C ATOM 803 OD1 ASP A 73 5.847 -17.147 4.211 1.00 0.00 O ATOM 804 OD2 ASP A 73 7.476 -16.774 5.570 1.00 0.00 O ATOM 0 H ASP A 73 7.371 -16.079 2.093 1.00 0.00 H new ATOM 0 HA ASP A 73 4.927 -15.196 3.120 1.00 0.00 H new ATOM 0 HB2 ASP A 73 7.813 -14.718 4.002 1.00 0.00 H new ATOM 0 HB3 ASP A 73 6.424 -14.299 4.985 1.00 0.00 H new ATOM 809 N GLU A 74 6.846 -12.822 1.894 1.00 0.00 N ATOM 810 CA GLU A 74 6.863 -11.414 1.505 1.00 0.00 C ATOM 811 C GLU A 74 6.180 -11.222 0.157 1.00 0.00 C ATOM 812 O GLU A 74 6.502 -11.902 -0.817 1.00 0.00 O ATOM 813 CB GLU A 74 8.309 -10.915 1.419 1.00 0.00 C ATOM 814 CG GLU A 74 8.317 -9.402 1.185 1.00 0.00 C ATOM 815 CD GLU A 74 9.749 -8.905 1.020 1.00 0.00 C ATOM 816 OE1 GLU A 74 10.649 -9.728 1.063 1.00 0.00 O ATOM 817 OE2 GLU A 74 9.925 -7.710 0.854 1.00 0.00 O ATOM 0 H GLU A 74 7.657 -13.358 1.585 1.00 0.00 H new ATOM 0 HA GLU A 74 6.322 -10.842 2.259 1.00 0.00 H new ATOM 0 HB2 GLU A 74 8.842 -11.154 2.339 1.00 0.00 H new ATOM 0 HB3 GLU A 74 8.832 -11.421 0.607 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.735 -9.161 0.295 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.842 -8.894 2.024 1.00 0.00 H new ATOM 824 N ASN A 75 5.238 -10.280 0.108 1.00 0.00 N ATOM 825 CA ASN A 75 4.510 -9.986 -1.127 1.00 0.00 C ATOM 826 C ASN A 75 4.286 -8.485 -1.264 1.00 0.00 C ATOM 827 O ASN A 75 3.962 -7.803 -0.291 1.00 0.00 O ATOM 828 CB ASN A 75 3.159 -10.702 -1.115 1.00 0.00 C ATOM 829 CG ASN A 75 3.366 -12.204 -0.955 1.00 0.00 C ATOM 830 OD1 ASN A 75 3.516 -12.920 -1.945 1.00 0.00 O ATOM 831 ND2 ASN A 75 3.391 -12.725 0.241 1.00 0.00 N ATOM 0 H ASN A 75 4.961 -9.709 0.907 1.00 0.00 H new ATOM 0 HA ASN A 75 5.102 -10.337 -1.973 1.00 0.00 H new ATOM 0 HB2 ASN A 75 2.544 -10.322 -0.299 1.00 0.00 H new ATOM 0 HB3 ASN A 75 2.621 -10.497 -2.041 1.00 0.00 H new ATOM 0 HD21 ASN A 75 3.535 -13.728 0.357 1.00 0.00 H new ATOM 0 HD22 ASN A 75 3.266 -12.129 1.060 1.00 0.00 H new ATOM 838 N LEU A 76 4.449 -7.976 -2.483 1.00 0.00 N ATOM 839 CA LEU A 76 4.252 -6.549 -2.754 1.00 0.00 C ATOM 840 C LEU A 76 2.946 -6.372 -3.528 1.00 0.00 C ATOM 841 O LEU A 76 2.695 -7.087 -4.499 1.00 0.00 O ATOM 842 CB LEU A 76 5.450 -6.031 -3.581 1.00 0.00 C ATOM 843 CG LEU A 76 5.692 -4.515 -3.389 1.00 0.00 C ATOM 844 CD1 LEU A 76 4.383 -3.724 -3.472 1.00 0.00 C ATOM 845 CD2 LEU A 76 6.365 -4.245 -2.035 1.00 0.00 C ATOM 0 H LEU A 76 4.716 -8.527 -3.299 1.00 0.00 H new ATOM 0 HA LEU A 76 4.192 -5.982 -1.825 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.348 -6.578 -3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.274 -6.237 -4.637 1.00 0.00 H new ATOM 0 HG LEU A 76 6.348 -4.186 -4.195 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.590 -2.663 -3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.925 -3.879 -4.449 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.701 -4.066 -2.693 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.528 -3.174 -1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.723 -4.605 -1.231 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.323 -4.764 -1.995 1.00 0.00 H new ATOM 857 N SER A 77 2.119 -5.419 -3.100 1.00 0.00 N ATOM 858 CA SER A 77 0.840 -5.155 -3.766 1.00 0.00 C ATOM 859 C SER A 77 0.808 -3.720 -4.274 1.00 0.00 C ATOM 860 O SER A 77 1.264 -2.803 -3.591 1.00 0.00 O ATOM 861 CB SER A 77 -0.311 -5.390 -2.783 1.00 0.00 C ATOM 862 OG SER A 77 0.029 -4.834 -1.519 1.00 0.00 O ATOM 0 H SER A 77 2.309 -4.818 -2.298 1.00 0.00 H new ATOM 0 HA SER A 77 0.729 -5.832 -4.613 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.226 -4.932 -3.160 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.507 -6.458 -2.683 1.00 0.00 H new ATOM 0 HG SER A 77 0.712 -4.142 -1.639 1.00 0.00 H new ATOM 868 N VAL A 78 0.276 -3.530 -5.482 1.00 0.00 N ATOM 869 CA VAL A 78 0.201 -2.199 -6.081 1.00 0.00 C ATOM 870 C VAL A 78 -1.234 -1.877 -6.486 1.00 0.00 C ATOM 871 O VAL A 78 -1.860 -2.622 -7.239 1.00 0.00 O ATOM 872 CB VAL A 78 1.106 -2.156 -7.312 1.00 0.00 C ATOM 873 CG1 VAL A 78 1.317 -0.712 -7.754 1.00 0.00 C ATOM 874 CG2 VAL A 78 2.457 -2.788 -6.968 1.00 0.00 C ATOM 0 H VAL A 78 -0.107 -4.277 -6.061 1.00 0.00 H new ATOM 0 HA VAL A 78 0.529 -1.458 -5.352 1.00 0.00 H new ATOM 0 HB VAL A 78 0.636 -2.711 -8.124 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.963 -0.691 -8.632 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.355 -0.263 -8.001 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.784 -0.149 -6.946 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.106 -2.759 -7.844 1.00 0.00 H new ATOM 0 HG22 VAL A 78 2.922 -2.232 -6.154 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.307 -3.823 -6.661 1.00 0.00 H new ATOM 884 N ILE A 79 -1.749 -0.759 -5.975 1.00 0.00 N ATOM 885 CA ILE A 79 -3.113 -0.327 -6.275 1.00 0.00 C ATOM 886 C ILE A 79 -3.095 1.098 -6.829 1.00 0.00 C ATOM 887 O ILE A 79 -2.680 2.032 -6.142 1.00 0.00 O ATOM 888 CB ILE A 79 -3.949 -0.377 -4.990 1.00 0.00 C ATOM 889 CG1 ILE A 79 -3.710 -1.722 -4.292 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.441 -0.224 -5.320 1.00 0.00 C ATOM 891 CD1 ILE A 79 -4.586 -1.818 -3.040 1.00 0.00 C ATOM 0 H ILE A 79 -1.240 -0.135 -5.349 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.551 -0.989 -7.021 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.652 0.441 -4.334 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -3.941 -2.542 -4.972 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.659 -1.820 -4.020 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.023 -0.261 -4.399 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.608 0.732 -5.816 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.753 -1.034 -5.979 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.413 -2.775 -2.547 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.334 -1.007 -2.357 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.636 -1.740 -3.324 1.00 0.00 H new ATOM 903 N ILE A 80 -3.547 1.260 -8.074 1.00 0.00 N ATOM 904 CA ILE A 80 -3.577 2.579 -8.721 1.00 0.00 C ATOM 905 C ILE A 80 -5.014 3.011 -8.995 1.00 0.00 C ATOM 906 O ILE A 80 -5.834 2.223 -9.469 1.00 0.00 O ATOM 907 CB ILE A 80 -2.806 2.529 -10.046 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.396 1.958 -9.822 1.00 0.00 C ATOM 909 CG2 ILE A 80 -2.701 3.941 -10.629 1.00 0.00 C ATOM 910 CD1 ILE A 80 -0.674 2.723 -8.705 1.00 0.00 C ATOM 0 H ILE A 80 -3.897 0.498 -8.655 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.110 3.300 -8.049 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.341 1.883 -10.742 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -1.463 0.902 -9.562 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -0.821 2.023 -10.745 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -2.153 3.906 -11.571 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.701 4.337 -10.806 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.174 4.586 -9.926 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.322 2.304 -8.562 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.589 3.774 -8.980 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -1.241 2.635 -7.778 1.00 0.00 H new ATOM 922 N SER A 81 -5.307 4.275 -8.697 1.00 0.00 N ATOM 923 CA SER A 81 -6.643 4.832 -8.915 1.00 0.00 C ATOM 924 C SER A 81 -6.535 6.299 -9.324 1.00 0.00 C ATOM 925 O SER A 81 -5.476 6.907 -9.188 1.00 0.00 O ATOM 926 CB SER A 81 -7.477 4.713 -7.639 1.00 0.00 C ATOM 927 OG SER A 81 -7.375 3.389 -7.131 1.00 0.00 O ATOM 0 H SER A 81 -4.637 4.935 -8.303 1.00 0.00 H new ATOM 0 HA SER A 81 -7.131 4.272 -9.713 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.127 5.428 -6.894 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.519 4.955 -7.848 1.00 0.00 H new ATOM 0 HG SER A 81 -7.908 3.311 -6.312 1.00 0.00 H new ATOM 933 N GLU A 82 -7.631 6.863 -9.832 1.00 0.00 N ATOM 934 CA GLU A 82 -7.646 8.265 -10.265 1.00 0.00 C ATOM 935 C GLU A 82 -8.456 9.121 -9.293 1.00 0.00 C ATOM 936 O GLU A 82 -9.493 8.688 -8.789 1.00 0.00 O ATOM 937 CB GLU A 82 -8.266 8.362 -11.661 1.00 0.00 C ATOM 938 CG GLU A 82 -7.454 7.515 -12.642 1.00 0.00 C ATOM 939 CD GLU A 82 -8.027 7.652 -14.049 1.00 0.00 C ATOM 940 OE1 GLU A 82 -9.097 8.223 -14.179 1.00 0.00 O ATOM 941 OE2 GLU A 82 -7.386 7.185 -14.976 1.00 0.00 O ATOM 0 H GLU A 82 -8.518 6.375 -9.954 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.620 8.633 -10.286 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -9.300 8.017 -11.636 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.285 9.401 -11.990 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.411 7.833 -12.633 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.472 6.470 -12.334 1.00 0.00 H new ATOM 948 N ILE A 83 -7.979 10.342 -9.035 1.00 0.00 N ATOM 949 CA ILE A 83 -8.668 11.262 -8.121 1.00 0.00 C ATOM 950 C ILE A 83 -9.330 12.401 -8.898 1.00 0.00 C ATOM 951 O ILE A 83 -8.828 12.816 -9.943 1.00 0.00 O ATOM 952 CB ILE A 83 -7.667 11.869 -7.132 1.00 0.00 C ATOM 953 CG1 ILE A 83 -6.447 12.421 -7.892 1.00 0.00 C ATOM 954 CG2 ILE A 83 -7.215 10.802 -6.151 1.00 0.00 C ATOM 955 CD1 ILE A 83 -5.700 13.435 -7.015 1.00 0.00 C ATOM 0 H ILE A 83 -7.123 10.717 -9.443 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.429 10.694 -7.586 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.148 12.683 -6.590 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -5.780 11.605 -8.168 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.769 12.896 -8.818 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -6.503 11.233 -5.447 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.078 10.420 -5.606 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -6.739 9.986 -6.695 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -4.838 13.821 -7.559 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.368 14.258 -6.761 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.363 12.947 -6.101 1.00 0.00 H new ATOM 967 N PRO A 84 -10.426 12.933 -8.405 1.00 0.00 N ATOM 968 CA PRO A 84 -11.127 14.066 -9.074 1.00 0.00 C ATOM 969 C PRO A 84 -10.305 15.347 -8.991 1.00 0.00 C ATOM 970 O PRO A 84 -9.688 15.639 -7.967 1.00 0.00 O ATOM 971 CB PRO A 84 -12.448 14.189 -8.300 1.00 0.00 C ATOM 972 CG PRO A 84 -12.152 13.623 -6.949 1.00 0.00 C ATOM 973 CD PRO A 84 -11.118 12.519 -7.172 1.00 0.00 C ATOM 0 HA PRO A 84 -11.285 13.896 -10.139 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -12.771 15.228 -8.232 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.249 13.638 -8.793 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -11.764 14.392 -6.280 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.055 13.224 -6.487 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.428 12.441 -6.332 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.592 11.544 -7.287 1.00 0.00 H new ATOM 981 N SER A 85 -10.301 16.097 -10.076 1.00 0.00 N ATOM 982 CA SER A 85 -9.550 17.345 -10.133 1.00 0.00 C ATOM 983 C SER A 85 -10.128 18.375 -9.167 1.00 0.00 C ATOM 984 O SER A 85 -9.430 19.290 -8.730 1.00 0.00 O ATOM 985 CB SER A 85 -9.591 17.896 -11.556 1.00 0.00 C ATOM 986 OG SER A 85 -10.895 18.388 -11.831 1.00 0.00 O ATOM 0 H SER A 85 -10.807 15.868 -10.931 1.00 0.00 H new ATOM 0 HA SER A 85 -8.519 17.144 -9.842 1.00 0.00 H new ATOM 0 HB2 SER A 85 -8.857 18.694 -11.671 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.327 17.115 -12.269 1.00 0.00 H new ATOM 0 HG SER A 85 -10.925 18.744 -12.743 1.00 0.00 H new ATOM 992 N ASP A 86 -11.409 18.228 -8.850 1.00 0.00 N ATOM 993 CA ASP A 86 -12.078 19.157 -7.947 1.00 0.00 C ATOM 994 C ASP A 86 -11.549 19.034 -6.519 1.00 0.00 C ATOM 995 O ASP A 86 -11.531 20.014 -5.774 1.00 0.00 O ATOM 996 CB ASP A 86 -13.582 18.884 -7.955 1.00 0.00 C ATOM 997 CG ASP A 86 -14.168 19.207 -9.326 1.00 0.00 C ATOM 998 OD1 ASP A 86 -13.486 19.855 -10.102 1.00 0.00 O ATOM 999 OD2 ASP A 86 -15.290 18.802 -9.578 1.00 0.00 O ATOM 0 H ASP A 86 -12.003 17.478 -9.203 1.00 0.00 H new ATOM 0 HA ASP A 86 -11.876 20.169 -8.297 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -13.771 17.839 -7.708 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.073 19.486 -7.190 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.127 17.826 -6.134 1.00 0.00 N ATOM 1005 CA LYS A 87 -10.612 17.590 -4.778 1.00 0.00 C ATOM 1006 C LYS A 87 -9.273 16.858 -4.814 1.00 0.00 C ATOM 1007 O LYS A 87 -8.944 16.181 -5.788 1.00 0.00 O ATOM 1008 CB LYS A 87 -11.616 16.764 -3.974 1.00 0.00 C ATOM 1009 CG LYS A 87 -12.951 17.507 -3.911 1.00 0.00 C ATOM 1010 CD LYS A 87 -13.850 16.863 -2.851 1.00 0.00 C ATOM 1011 CE LYS A 87 -14.161 15.411 -3.232 1.00 0.00 C ATOM 1012 NZ LYS A 87 -14.493 15.328 -4.682 1.00 0.00 N ATOM 0 H LYS A 87 -11.131 17.002 -6.735 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.465 18.560 -4.303 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -11.753 15.787 -4.437 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.237 16.590 -2.967 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.783 18.557 -3.670 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.441 17.477 -4.884 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.358 16.894 -1.879 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.777 17.429 -2.757 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.304 14.776 -3.009 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -14.996 15.040 -2.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.033 14.458 -4.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.063 16.154 -4.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.615 15.314 -5.239 1.00 0.00 H new ATOM 1026 N THR A 88 -8.507 17.001 -3.731 1.00 0.00 N ATOM 1027 CA THR A 88 -7.195 16.360 -3.607 1.00 0.00 C ATOM 1028 C THR A 88 -7.154 15.468 -2.367 1.00 0.00 C ATOM 1029 O THR A 88 -8.127 15.382 -1.618 1.00 0.00 O ATOM 1030 CB THR A 88 -6.099 17.424 -3.510 1.00 0.00 C ATOM 1031 OG1 THR A 88 -4.827 16.800 -3.601 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.214 18.168 -2.176 1.00 0.00 C ATOM 0 H THR A 88 -8.775 17.560 -2.921 1.00 0.00 H new ATOM 0 HA THR A 88 -7.024 15.746 -4.491 1.00 0.00 H new ATOM 0 HB THR A 88 -6.214 18.137 -4.327 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.124 17.480 -3.541 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.431 18.924 -2.112 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.190 18.649 -2.111 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.103 17.461 -1.354 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.025 14.800 -2.168 1.00 0.00 N ATOM 1041 CA LEU A 89 -5.859 13.904 -1.026 1.00 0.00 C ATOM 1042 C LEU A 89 -6.237 14.599 0.279 1.00 0.00 C ATOM 1043 O LEU A 89 -6.920 14.020 1.125 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.398 13.440 -0.951 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.203 12.422 0.185 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -4.970 11.125 -0.121 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.706 12.114 0.319 1.00 0.00 C ATOM 0 H LEU A 89 -5.211 14.860 -2.780 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.519 13.047 -1.163 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.105 12.992 -1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.747 14.299 -0.790 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.586 12.840 1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.822 10.414 0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.033 11.346 -0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.600 10.694 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.553 11.393 1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.335 11.698 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.165 13.032 0.548 1.00 0.00 H new ATOM 1059 N THR A 90 -5.779 15.833 0.445 1.00 0.00 N ATOM 1060 CA THR A 90 -6.069 16.582 1.664 1.00 0.00 C ATOM 1061 C THR A 90 -7.562 16.864 1.791 1.00 0.00 C ATOM 1062 O THR A 90 -8.148 16.687 2.859 1.00 0.00 O ATOM 1063 CB THR A 90 -5.297 17.903 1.659 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.816 18.748 0.642 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.815 17.630 1.390 1.00 0.00 C ATOM 0 H THR A 90 -5.212 16.333 -0.239 1.00 0.00 H new ATOM 0 HA THR A 90 -5.757 15.978 2.516 1.00 0.00 H new ATOM 0 HB THR A 90 -5.404 18.390 2.628 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.324 19.596 0.638 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.266 18.572 1.387 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.417 16.981 2.170 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.705 17.143 0.421 1.00 0.00 H new ATOM 1073 N ASP A 91 -8.174 17.303 0.697 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.601 17.606 0.702 1.00 0.00 C ATOM 1075 C ASP A 91 -10.428 16.333 0.867 1.00 0.00 C ATOM 1076 O ASP A 91 -11.475 16.341 1.515 1.00 0.00 O ATOM 1077 CB ASP A 91 -9.994 18.305 -0.600 1.00 0.00 C ATOM 1078 CG ASP A 91 -9.311 19.666 -0.687 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -8.776 20.104 0.318 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -9.335 20.250 -1.758 1.00 0.00 O ATOM 0 H ASP A 91 -7.709 17.456 -0.198 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.804 18.266 1.546 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.708 17.690 -1.453 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.076 18.428 -0.644 1.00 0.00 H new ATOM 1085 N LEU A 92 -9.956 15.245 0.268 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.664 13.973 0.344 1.00 0.00 C ATOM 1087 C LEU A 92 -10.887 13.564 1.796 1.00 0.00 C ATOM 1088 O LEU A 92 -11.969 13.102 2.159 1.00 0.00 O ATOM 1089 CB LEU A 92 -9.859 12.893 -0.397 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.661 11.563 -0.484 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -10.427 10.896 -1.849 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -10.205 10.592 0.618 1.00 0.00 C ATOM 0 H LEU A 92 -9.091 15.218 -0.272 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.640 14.084 -0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.614 13.241 -1.401 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.915 12.720 0.119 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.719 11.794 -0.357 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.992 9.966 -1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.757 11.566 -2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.365 10.683 -1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.775 9.666 0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.144 10.376 0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.373 11.045 1.595 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.863 13.738 2.625 1.00 0.00 N ATOM 1105 CA GLY A 93 -9.972 13.382 4.036 1.00 0.00 C ATOM 1106 C GLY A 93 -8.657 13.618 4.767 1.00 0.00 C ATOM 1107 O GLY A 93 -7.641 13.949 4.154 1.00 0.00 O ATOM 0 H GLY A 93 -8.958 14.119 2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.761 13.972 4.503 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.260 12.335 4.128 1.00 0.00 H new ATOM 1111 N THR A 94 -8.683 13.428 6.083 1.00 0.00 N ATOM 1112 CA THR A 94 -7.489 13.600 6.907 1.00 0.00 C ATOM 1113 C THR A 94 -6.760 12.270 7.039 1.00 0.00 C ATOM 1114 O THR A 94 -7.295 11.225 6.667 1.00 0.00 O ATOM 1115 CB THR A 94 -7.879 14.110 8.296 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.597 13.097 8.986 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.753 15.358 8.158 1.00 0.00 C ATOM 0 H THR A 94 -9.517 13.155 6.602 1.00 0.00 H new ATOM 0 HA THR A 94 -6.832 14.328 6.431 1.00 0.00 H new ATOM 0 HB THR A 94 -6.979 14.363 8.857 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.126 12.869 9.815 1.00 0.00 H new ATOM 0 HG21 THR A 94 -9.030 15.720 9.148 1.00 0.00 H new ATOM 0 HG22 THR A 94 -8.199 16.134 7.630 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.654 15.111 7.597 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.542 12.305 7.564 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.774 11.079 7.727 1.00 0.00 C ATOM 1127 C ALA A 95 -5.567 10.073 8.554 1.00 0.00 C ATOM 1128 O ALA A 95 -5.606 8.885 8.237 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.443 11.380 8.419 1.00 0.00 C ATOM 0 H ALA A 95 -5.072 13.153 7.879 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.576 10.656 6.742 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.877 10.456 8.536 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.870 12.083 7.815 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.633 11.816 9.400 1.00 0.00 H new ATOM 1135 N THR A 96 -6.206 10.563 9.612 1.00 0.00 N ATOM 1136 CA THR A 96 -7.008 9.703 10.475 1.00 0.00 C ATOM 1137 C THR A 96 -8.294 9.275 9.771 1.00 0.00 C ATOM 1138 O THR A 96 -8.688 8.111 9.829 1.00 0.00 O ATOM 1139 CB THR A 96 -7.354 10.447 11.768 1.00 0.00 C ATOM 1140 OG1 THR A 96 -6.156 10.852 12.414 1.00 0.00 O ATOM 1141 CG2 THR A 96 -8.154 9.529 12.693 1.00 0.00 C ATOM 0 H THR A 96 -6.185 11.544 9.891 1.00 0.00 H new ATOM 0 HA THR A 96 -6.427 8.811 10.709 1.00 0.00 H new ATOM 0 HB THR A 96 -7.954 11.326 11.532 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.376 11.330 13.241 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.398 10.062 13.612 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.074 9.223 12.195 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.560 8.647 12.932 1.00 0.00 H new ATOM 1149 N ASP A 97 -8.944 10.229 9.110 1.00 0.00 N ATOM 1150 CA ASP A 97 -10.187 9.950 8.401 1.00 0.00 C ATOM 1151 C ASP A 97 -9.954 8.926 7.301 1.00 0.00 C ATOM 1152 O ASP A 97 -10.640 7.907 7.233 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.731 11.240 7.782 1.00 0.00 C ATOM 1154 CG ASP A 97 -12.165 11.029 7.311 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.700 9.961 7.563 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.709 11.937 6.706 1.00 0.00 O ATOM 0 H ASP A 97 -8.631 11.198 9.051 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.909 9.550 9.113 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.695 12.047 8.514 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.105 11.542 6.943 1.00 0.00 H new ATOM 1161 N VAL A 98 -8.974 9.199 6.448 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.653 8.287 5.361 1.00 0.00 C ATOM 1163 C VAL A 98 -8.245 6.935 5.928 1.00 0.00 C ATOM 1164 O VAL A 98 -8.589 5.887 5.381 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.513 8.859 4.513 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -7.090 7.834 3.460 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -7.992 10.135 3.816 1.00 0.00 C ATOM 0 H VAL A 98 -8.394 10.037 6.488 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.534 8.162 4.731 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.663 9.088 5.156 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.279 8.244 2.858 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.751 6.924 3.954 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.938 7.603 2.816 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.183 10.545 3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.842 9.902 3.175 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.292 10.868 4.565 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.509 6.970 7.034 1.00 0.00 N ATOM 1178 CA GLY A 99 -7.057 5.746 7.678 1.00 0.00 C ATOM 1179 C GLY A 99 -8.239 4.861 8.057 1.00 0.00 C ATOM 1180 O GLY A 99 -8.236 3.662 7.789 1.00 0.00 O ATOM 0 H GLY A 99 -7.215 7.829 7.500 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.391 5.202 7.008 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.481 5.991 8.570 1.00 0.00 H new ATOM 1184 N TYR A 100 -9.251 5.461 8.680 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.434 4.708 9.085 1.00 0.00 C ATOM 1186 C TYR A 100 -11.189 4.181 7.865 1.00 0.00 C ATOM 1187 O TYR A 100 -11.632 3.033 7.851 1.00 0.00 O ATOM 1188 CB TYR A 100 -11.359 5.601 9.936 1.00 0.00 C ATOM 1189 CG TYR A 100 -10.895 5.600 11.381 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -10.945 4.414 12.123 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -10.425 6.777 11.977 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.525 4.403 13.457 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -10.004 6.766 13.313 1.00 0.00 C ATOM 1194 CZ TYR A 100 -10.054 5.578 14.052 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.640 5.567 15.369 1.00 0.00 O ATOM 0 H TYR A 100 -9.276 6.454 8.913 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.111 3.854 9.681 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.356 6.619 9.545 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -12.385 5.239 9.875 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.308 3.506 11.665 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.387 7.693 11.406 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.564 3.487 14.028 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.641 7.673 13.773 1.00 0.00 H new ATOM 0 HH TYR A 100 -9.342 6.465 15.626 1.00 0.00 H new ATOM 1205 N ARG A 101 -11.331 5.019 6.845 1.00 0.00 N ATOM 1206 CA ARG A 101 -12.034 4.610 5.633 1.00 0.00 C ATOM 1207 C ARG A 101 -11.312 3.455 4.950 1.00 0.00 C ATOM 1208 O ARG A 101 -11.945 2.549 4.406 1.00 0.00 O ATOM 1209 CB ARG A 101 -12.143 5.791 4.666 1.00 0.00 C ATOM 1210 CG ARG A 101 -13.060 6.860 5.263 1.00 0.00 C ATOM 1211 CD ARG A 101 -13.224 8.006 4.265 1.00 0.00 C ATOM 1212 NE ARG A 101 -13.919 9.126 4.890 1.00 0.00 N ATOM 1213 CZ ARG A 101 -14.029 10.299 4.274 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -13.508 10.465 3.088 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -14.657 11.285 4.853 1.00 0.00 N ATOM 0 H ARG A 101 -10.974 5.974 6.831 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.033 4.278 5.915 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.155 6.210 4.475 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.537 5.454 3.707 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -14.032 6.429 5.501 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.640 7.234 6.197 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.246 8.329 3.908 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.783 7.662 3.395 1.00 0.00 H new ATOM 0 HE ARG A 101 -14.328 9.007 5.817 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.017 9.695 2.634 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -13.592 11.365 2.615 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -15.064 11.156 5.779 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -14.741 12.185 4.379 1.00 0.00 H new ATOM 1229 N PHE A 102 -9.984 3.494 4.973 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.189 2.447 4.344 1.00 0.00 C ATOM 1231 C PHE A 102 -9.441 1.100 5.021 1.00 0.00 C ATOM 1232 O PHE A 102 -9.555 0.074 4.350 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.699 2.808 4.414 1.00 0.00 C ATOM 1234 CG PHE A 102 -6.913 1.956 3.439 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -7.123 2.101 2.061 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -5.971 1.028 3.906 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.397 1.321 1.154 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.246 0.249 2.999 1.00 0.00 C ATOM 1239 CZ PHE A 102 -5.458 0.394 1.624 1.00 0.00 C ATOM 0 H PHE A 102 -9.439 4.233 5.417 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.485 2.365 3.298 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.561 3.864 4.181 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.326 2.654 5.427 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.847 2.816 1.698 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.805 0.915 4.967 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.561 1.434 0.092 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.521 -0.466 3.361 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.898 -0.209 0.925 1.00 0.00 H new ATOM 1249 N MET A 103 -9.534 1.105 6.351 1.00 0.00 N ATOM 1250 CA MET A 103 -9.781 -0.133 7.087 1.00 0.00 C ATOM 1251 C MET A 103 -11.102 -0.753 6.650 1.00 0.00 C ATOM 1252 O MET A 103 -11.188 -1.960 6.426 1.00 0.00 O ATOM 1253 CB MET A 103 -9.838 0.146 8.593 1.00 0.00 C ATOM 1254 CG MET A 103 -8.467 0.597 9.100 1.00 0.00 C ATOM 1255 SD MET A 103 -7.283 -0.772 8.958 1.00 0.00 S ATOM 1256 CE MET A 103 -6.328 -0.145 7.552 1.00 0.00 C ATOM 0 H MET A 103 -9.444 1.938 6.932 1.00 0.00 H new ATOM 0 HA MET A 103 -8.965 -0.823 6.874 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.581 0.916 8.800 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.153 -0.752 9.125 1.00 0.00 H new ATOM 0 HG2 MET A 103 -8.119 1.453 8.523 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.541 0.921 10.138 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.981 -0.982 6.946 1.00 0.00 H new ATOM 0 HE2 MET A 103 -6.958 0.505 6.945 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.470 0.419 7.918 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.128 0.081 6.524 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.435 -0.401 6.105 1.00 0.00 C ATOM 1268 C LYS A 104 -13.367 -0.935 4.681 1.00 0.00 C ATOM 1269 O LYS A 104 -13.950 -1.971 4.366 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.463 0.731 6.185 1.00 0.00 C ATOM 1271 CG LYS A 104 -15.862 0.170 5.923 1.00 0.00 C ATOM 1272 CD LYS A 104 -16.884 1.308 5.957 1.00 0.00 C ATOM 1273 CE LYS A 104 -18.298 0.728 5.872 1.00 0.00 C ATOM 1274 NZ LYS A 104 -19.273 1.829 5.628 1.00 0.00 N ATOM 0 H LYS A 104 -12.080 1.084 6.704 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.740 -1.208 6.772 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.426 1.201 7.168 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.227 1.504 5.453 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -15.890 -0.329 4.954 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.111 -0.579 6.674 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.771 1.885 6.875 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.710 1.992 5.127 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -18.354 -0.006 5.068 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -18.545 0.207 6.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -20.234 1.435 5.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -19.226 2.514 6.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -19.040 2.307 4.734 1.00 0.00 H new ATOM 1288 N THR A 105 -12.649 -0.216 3.824 1.00 0.00 N ATOM 1289 CA THR A 105 -12.509 -0.620 2.431 1.00 0.00 C ATOM 1290 C THR A 105 -11.878 -2.006 2.332 1.00 0.00 C ATOM 1291 O THR A 105 -12.354 -2.862 1.586 1.00 0.00 O ATOM 1292 CB THR A 105 -11.635 0.394 1.688 1.00 0.00 C ATOM 1293 OG1 THR A 105 -12.188 1.694 1.844 1.00 0.00 O ATOM 1294 CG2 THR A 105 -11.580 0.036 0.203 1.00 0.00 C ATOM 0 H THR A 105 -12.158 0.644 4.068 1.00 0.00 H new ATOM 0 HA THR A 105 -13.500 -0.655 1.978 1.00 0.00 H new ATOM 0 HB THR A 105 -10.626 0.374 2.099 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.992 2.027 2.745 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.957 0.760 -0.323 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.156 -0.961 0.085 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.587 0.054 -0.213 1.00 0.00 H new ATOM 1302 N VAL A 106 -10.809 -2.221 3.090 1.00 0.00 N ATOM 1303 CA VAL A 106 -10.129 -3.511 3.080 1.00 0.00 C ATOM 1304 C VAL A 106 -10.984 -4.570 3.764 1.00 0.00 C ATOM 1305 O VAL A 106 -11.160 -5.673 3.249 1.00 0.00 O ATOM 1306 CB VAL A 106 -8.787 -3.398 3.804 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -8.118 -4.772 3.865 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -7.881 -2.423 3.051 1.00 0.00 C ATOM 0 H VAL A 106 -10.397 -1.527 3.714 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.962 -3.805 2.044 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.954 -3.032 4.817 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.162 -4.688 4.381 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.762 -5.467 4.404 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.953 -5.141 2.853 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.924 -2.343 3.567 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.717 -2.788 2.037 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.355 -1.442 3.011 1.00 0.00 H new ATOM 1318 N ASN A 107 -11.508 -4.222 4.934 1.00 0.00 N ATOM 1319 CA ASN A 107 -12.339 -5.142 5.696 1.00 0.00 C ATOM 1320 C ASN A 107 -13.593 -5.528 4.922 1.00 0.00 C ATOM 1321 O ASN A 107 -14.057 -6.654 5.015 1.00 0.00 O ATOM 1322 CB ASN A 107 -12.735 -4.502 7.029 1.00 0.00 C ATOM 1323 CG ASN A 107 -11.499 -4.322 7.904 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -10.465 -4.937 7.649 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -11.546 -3.513 8.926 1.00 0.00 N ATOM 0 H ASN A 107 -11.372 -3.312 5.373 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.759 -6.047 5.879 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.210 -3.537 6.852 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.466 -5.128 7.541 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.724 -3.389 9.516 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.405 -3.004 9.135 1.00 0.00 H new ATOM 1332 N ASP A 108 -14.139 -4.593 4.162 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.353 -4.866 3.397 1.00 0.00 C ATOM 1334 C ASP A 108 -15.260 -6.206 2.675 1.00 0.00 C ATOM 1335 O ASP A 108 -16.255 -6.921 2.548 1.00 0.00 O ATOM 1336 CB ASP A 108 -15.587 -3.758 2.368 1.00 0.00 C ATOM 1337 CG ASP A 108 -16.954 -3.936 1.719 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -17.656 -4.857 2.108 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -17.282 -3.151 0.846 1.00 0.00 O ATOM 0 H ASP A 108 -13.769 -3.648 4.056 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.186 -4.902 4.099 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -15.528 -2.783 2.851 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -14.807 -3.785 1.607 1.00 0.00 H new ATOM 1344 N ALA A 109 -14.071 -6.535 2.190 1.00 0.00 N ATOM 1345 CA ALA A 109 -13.876 -7.785 1.463 1.00 0.00 C ATOM 1346 C ALA A 109 -14.043 -9.013 2.361 1.00 0.00 C ATOM 1347 O ALA A 109 -14.690 -9.984 1.969 1.00 0.00 O ATOM 1348 CB ALA A 109 -12.478 -7.801 0.837 1.00 0.00 C ATOM 0 H ALA A 109 -13.233 -5.961 2.284 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.642 -7.835 0.689 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -12.333 -8.735 0.294 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -12.378 -6.962 0.149 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.727 -7.717 1.622 1.00 0.00 H new ATOM 1354 N SER A 110 -13.433 -8.985 3.550 1.00 0.00 N ATOM 1355 CA SER A 110 -13.500 -10.128 4.478 1.00 0.00 C ATOM 1356 C SER A 110 -14.062 -9.739 5.847 1.00 0.00 C ATOM 1357 O SER A 110 -13.793 -10.412 6.842 1.00 0.00 O ATOM 1358 CB SER A 110 -12.101 -10.709 4.652 1.00 0.00 C ATOM 1359 OG SER A 110 -11.595 -11.100 3.382 1.00 0.00 O ATOM 0 H SER A 110 -12.891 -8.193 3.894 1.00 0.00 H new ATOM 0 HA SER A 110 -14.177 -10.865 4.047 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.442 -9.970 5.108 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.132 -11.567 5.324 1.00 0.00 H new ATOM 0 HG SER A 110 -10.695 -11.473 3.489 1.00 0.00 H new ATOM 1365 N GLN A 111 -14.816 -8.651 5.905 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.378 -8.191 7.173 1.00 0.00 C ATOM 1367 C GLN A 111 -16.134 -9.313 7.879 1.00 0.00 C ATOM 1368 O GLN A 111 -16.516 -9.177 9.042 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.326 -7.007 6.943 1.00 0.00 C ATOM 1370 CG GLN A 111 -17.455 -7.412 5.980 1.00 0.00 C ATOM 1371 CD GLN A 111 -18.589 -8.092 6.745 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -19.104 -9.120 6.306 1.00 0.00 O ATOM 1373 NE2 GLN A 111 -19.007 -7.577 7.868 1.00 0.00 N ATOM 0 H GLN A 111 -15.053 -8.073 5.099 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.548 -7.874 7.805 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -16.748 -6.679 7.893 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -15.773 -6.163 6.532 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -17.834 -6.531 5.463 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -17.066 -8.087 5.217 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -18.578 -6.725 8.229 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -19.763 -8.026 8.385 1.00 0.00 H new ATOM 1382 N GLY A 112 -16.359 -10.416 7.173 1.00 0.00 N ATOM 1383 CA GLY A 112 -17.086 -11.539 7.753 1.00 0.00 C ATOM 1384 C GLY A 112 -16.382 -12.089 8.990 1.00 0.00 C ATOM 1385 O GLY A 112 -16.944 -12.079 10.085 1.00 0.00 O ATOM 0 H GLY A 112 -16.053 -10.556 6.210 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -18.094 -11.221 8.019 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -17.187 -12.330 7.010 1.00 0.00 H new ATOM 1389 N ASP A 113 -15.151 -12.578 8.812 1.00 0.00 N ATOM 1390 CA ASP A 113 -14.376 -13.141 9.927 1.00 0.00 C ATOM 1391 C ASP A 113 -13.103 -12.339 10.183 1.00 0.00 C ATOM 1392 O ASP A 113 -12.718 -12.118 11.330 1.00 0.00 O ATOM 1393 CB ASP A 113 -14.006 -14.592 9.619 1.00 0.00 C ATOM 1394 CG ASP A 113 -15.261 -15.459 9.605 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -16.292 -14.982 10.050 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -15.172 -16.587 9.149 1.00 0.00 O ATOM 0 H ASP A 113 -14.670 -12.597 7.913 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.996 -13.095 10.822 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -13.503 -14.651 8.654 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -13.305 -14.964 10.367 1.00 0.00 H new ATOM 1401 N ARG A 114 -12.442 -11.922 9.105 1.00 0.00 N ATOM 1402 CA ARG A 114 -11.198 -11.162 9.223 1.00 0.00 C ATOM 1403 C ARG A 114 -11.476 -9.671 9.371 1.00 0.00 C ATOM 1404 O ARG A 114 -12.348 -9.120 8.699 1.00 0.00 O ATOM 1405 CB ARG A 114 -10.330 -11.396 7.986 1.00 0.00 C ATOM 1406 CG ARG A 114 -8.965 -10.739 8.181 1.00 0.00 C ATOM 1407 CD ARG A 114 -8.086 -11.036 6.964 1.00 0.00 C ATOM 1408 NE ARG A 114 -8.673 -10.449 5.763 1.00 0.00 N ATOM 1409 CZ ARG A 114 -8.703 -9.133 5.582 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -8.205 -8.336 6.487 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -9.233 -8.636 4.497 1.00 0.00 N ATOM 0 H ARG A 114 -12.744 -12.096 8.146 1.00 0.00 H new ATOM 0 HA ARG A 114 -10.674 -11.506 10.115 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -10.208 -12.465 7.813 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -10.820 -10.984 7.104 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -9.081 -9.663 8.307 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -8.492 -11.117 9.087 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -7.085 -10.634 7.122 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.980 -12.113 6.837 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.068 -11.061 5.049 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -7.792 -8.723 7.335 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -8.229 -7.326 6.346 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -9.624 -9.258 3.789 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -9.256 -7.626 4.357 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.719 -9.021 10.255 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.870 -7.585 10.497 1.00 0.00 C ATOM 1427 C GLN A 115 -9.504 -6.904 10.490 1.00 0.00 C ATOM 1428 O GLN A 115 -8.497 -7.517 10.840 1.00 0.00 O ATOM 1429 CB GLN A 115 -11.549 -7.356 11.849 1.00 0.00 C ATOM 1430 CG GLN A 115 -12.942 -7.990 11.835 1.00 0.00 C ATOM 1431 CD GLN A 115 -13.668 -7.684 13.140 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -14.824 -8.071 13.315 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -13.057 -7.009 14.074 1.00 0.00 N ATOM 0 H GLN A 115 -9.994 -9.467 10.817 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.485 -7.158 9.705 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.948 -7.791 12.648 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.626 -6.288 12.053 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.516 -7.607 10.991 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.858 -9.068 11.700 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -12.100 -6.689 13.928 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -13.537 -6.801 14.950 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.478 -5.630 10.097 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.228 -4.868 10.057 1.00 0.00 C ATOM 1444 C ALA A 116 -8.152 -3.927 11.253 1.00 0.00 C ATOM 1445 O ALA A 116 -9.150 -3.313 11.635 1.00 0.00 O ATOM 1446 CB ALA A 116 -8.153 -4.053 8.763 1.00 0.00 C ATOM 0 H ALA A 116 -10.302 -5.106 9.803 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.391 -5.566 10.093 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.220 -3.489 8.742 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.190 -4.726 7.906 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.995 -3.363 8.719 1.00 0.00 H new ATOM 1452 N GLU A 117 -6.962 -3.814 11.843 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.757 -2.944 12.999 1.00 0.00 C ATOM 1454 C GLU A 117 -5.839 -1.794 12.623 1.00 0.00 C ATOM 1455 O GLU A 117 -4.777 -2.000 12.038 1.00 0.00 O ATOM 1456 CB GLU A 117 -6.125 -3.740 14.138 1.00 0.00 C ATOM 1457 CG GLU A 117 -6.172 -2.914 15.426 1.00 0.00 C ATOM 1458 CD GLU A 117 -5.489 -3.673 16.558 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -5.038 -4.780 16.316 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -5.431 -3.137 17.653 1.00 0.00 O ATOM 0 H GLU A 117 -6.126 -4.314 11.539 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.721 -2.549 13.320 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.657 -4.681 14.277 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.093 -3.991 13.892 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.678 -1.955 15.271 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.207 -2.700 15.693 1.00 0.00 H new ATOM 1467 N LEU A 118 -6.256 -0.583 12.962 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.465 0.603 12.653 1.00 0.00 C ATOM 1469 C LEU A 118 -4.402 0.827 13.722 1.00 0.00 C ATOM 1470 O LEU A 118 -4.717 1.052 14.891 1.00 0.00 O ATOM 1471 CB LEU A 118 -6.388 1.828 12.580 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.606 3.072 12.128 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -5.199 2.949 10.649 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -6.496 4.307 12.310 1.00 0.00 C ATOM 0 H LEU A 118 -7.132 -0.394 13.448 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.970 0.457 11.693 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.205 1.633 11.885 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.837 2.010 13.556 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.702 3.164 12.729 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.647 3.839 10.348 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -4.569 2.069 10.517 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.093 2.851 10.033 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.953 5.197 11.993 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -7.397 4.198 11.707 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -6.772 4.405 13.360 1.00 0.00 H new ATOM 1486 N ILE A 119 -3.139 0.773 13.309 1.00 0.00 N ATOM 1487 CA ILE A 119 -2.027 0.982 14.231 1.00 0.00 C ATOM 1488 C ILE A 119 -1.728 2.471 14.371 1.00 0.00 C ATOM 1489 O ILE A 119 -1.791 3.027 15.468 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.790 0.245 13.716 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -1.047 -1.264 13.769 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.419 0.590 14.587 1.00 0.00 C ATOM 1493 CD1 ILE A 119 0.036 -2.005 12.981 1.00 0.00 C ATOM 0 H ILE A 119 -2.861 0.587 12.346 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.299 0.589 15.211 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.587 0.548 12.689 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.053 -1.605 14.804 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.029 -1.489 13.354 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.297 0.062 14.216 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.599 1.664 14.551 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.223 0.290 15.616 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.153 -3.078 13.023 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.021 -1.674 11.942 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.013 -1.791 13.416 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.401 3.111 13.252 1.00 0.00 N ATOM 1506 CA ASN A 120 -1.094 4.537 13.260 1.00 0.00 C ATOM 1507 C ASN A 120 -1.269 5.144 11.871 1.00 0.00 C ATOM 1508 O ASN A 120 -1.479 4.429 10.891 1.00 0.00 O ATOM 1509 CB ASN A 120 0.342 4.752 13.737 1.00 0.00 C ATOM 1510 CG ASN A 120 1.326 4.107 12.771 1.00 0.00 C ATOM 1511 OD1 ASN A 120 2.131 3.271 13.178 1.00 0.00 O ATOM 1512 ND2 ASN A 120 1.315 4.448 11.511 1.00 0.00 N ATOM 0 H ASN A 120 -1.342 2.669 12.335 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.787 5.032 13.941 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.549 5.819 13.818 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.468 4.327 14.733 1.00 0.00 H new ATOM 0 HD21 ASN A 120 1.975 4.021 10.861 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.646 5.142 11.176 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.172 6.470 11.797 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.311 7.174 10.525 1.00 0.00 C ATOM 1521 C ALA A 121 -0.608 8.527 10.588 1.00 0.00 C ATOM 1522 O ALA A 121 -0.750 9.266 11.562 1.00 0.00 O ATOM 1523 CB ALA A 121 -2.792 7.383 10.205 1.00 0.00 C ATOM 0 H ALA A 121 -0.999 7.076 12.599 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.852 6.571 9.742 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -2.888 7.909 9.255 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.289 6.416 10.137 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.255 7.974 10.995 1.00 0.00 H new ATOM 1529 N GLU A 122 0.153 8.846 9.541 1.00 0.00 N ATOM 1530 CA GLU A 122 0.881 10.116 9.480 1.00 0.00 C ATOM 1531 C GLU A 122 0.886 10.668 8.057 1.00 0.00 C ATOM 1532 O GLU A 122 0.654 9.933 7.097 1.00 0.00 O ATOM 1533 CB GLU A 122 2.323 9.913 9.953 1.00 0.00 C ATOM 1534 CG GLU A 122 2.325 9.417 11.401 1.00 0.00 C ATOM 1535 CD GLU A 122 3.758 9.307 11.910 1.00 0.00 C ATOM 1536 OE1 GLU A 122 4.664 9.440 11.105 1.00 0.00 O ATOM 1537 OE2 GLU A 122 3.928 9.091 13.100 1.00 0.00 O ATOM 0 H GLU A 122 0.282 8.246 8.726 1.00 0.00 H new ATOM 0 HA GLU A 122 0.379 10.831 10.132 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.829 9.192 9.311 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.876 10.849 9.878 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.758 10.103 12.030 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.832 8.447 11.463 1.00 0.00 H new ATOM 1544 N ALA A 123 1.159 11.967 7.927 1.00 0.00 N ATOM 1545 CA ALA A 123 1.202 12.615 6.616 1.00 0.00 C ATOM 1546 C ALA A 123 2.367 13.599 6.546 1.00 0.00 C ATOM 1547 O ALA A 123 2.689 14.266 7.530 1.00 0.00 O ATOM 1548 CB ALA A 123 -0.112 13.357 6.361 1.00 0.00 C ATOM 0 H ALA A 123 1.353 12.589 8.711 1.00 0.00 H new ATOM 0 HA ALA A 123 1.341 11.849 5.853 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.075 13.838 5.383 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.940 12.649 6.386 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.258 14.114 7.132 1.00 0.00 H new ATOM 1554 N ARG A 124 2.996 13.683 5.373 1.00 0.00 N ATOM 1555 CA ARG A 124 4.131 14.589 5.170 1.00 0.00 C ATOM 1556 C ARG A 124 3.994 15.327 3.842 1.00 0.00 C ATOM 1557 O ARG A 124 3.479 14.778 2.868 1.00 0.00 O ATOM 1558 CB ARG A 124 5.436 13.790 5.173 1.00 0.00 C ATOM 1559 CG ARG A 124 5.636 13.145 6.546 1.00 0.00 C ATOM 1560 CD ARG A 124 6.989 12.434 6.583 1.00 0.00 C ATOM 1561 NE ARG A 124 7.105 11.638 7.799 1.00 0.00 N ATOM 1562 CZ ARG A 124 8.125 10.805 7.981 1.00 0.00 C ATOM 1563 NH1 ARG A 124 9.044 10.690 7.062 1.00 0.00 N ATOM 1564 NH2 ARG A 124 8.205 10.104 9.078 1.00 0.00 N ATOM 0 H ARG A 124 2.741 13.137 4.550 1.00 0.00 H new ATOM 0 HA ARG A 124 4.143 15.318 5.981 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.407 13.022 4.400 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.276 14.445 4.941 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.591 13.905 7.326 1.00 0.00 H new ATOM 0 HG3 ARG A 124 4.834 12.434 6.746 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.095 11.793 5.708 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.795 13.167 6.541 1.00 0.00 H new ATOM 0 HE ARG A 124 6.391 11.722 8.523 1.00 0.00 H new ATOM 0 HH11 ARG A 124 8.980 11.239 6.205 1.00 0.00 H new ATOM 0 HH12 ARG A 124 9.827 10.051 7.201 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.485 10.195 9.795 1.00 0.00 H new ATOM 0 HH22 ARG A 124 8.987 9.465 9.219 1.00 0.00 H new ATOM 1578 N ASP A 125 4.462 16.577 3.809 1.00 0.00 N ATOM 1579 CA ASP A 125 4.395 17.393 2.592 1.00 0.00 C ATOM 1580 C ASP A 125 5.793 17.807 2.149 1.00 0.00 C ATOM 1581 O ASP A 125 6.463 18.589 2.824 1.00 0.00 O ATOM 1582 CB ASP A 125 3.551 18.642 2.853 1.00 0.00 C ATOM 1583 CG ASP A 125 3.360 19.420 1.555 1.00 0.00 C ATOM 1584 OD1 ASP A 125 3.783 18.924 0.523 1.00 0.00 O ATOM 1585 OD2 ASP A 125 2.795 20.499 1.611 1.00 0.00 O ATOM 0 H ASP A 125 4.890 17.046 4.607 1.00 0.00 H new ATOM 0 HA ASP A 125 3.936 16.800 1.801 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.582 18.358 3.263 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.039 19.272 3.597 1.00 0.00 H new ATOM 1590 N GLU A 126 6.229 17.282 1.003 1.00 0.00 N ATOM 1591 CA GLU A 126 7.554 17.604 0.466 1.00 0.00 C ATOM 1592 C GLU A 126 7.476 17.859 -1.037 1.00 0.00 C ATOM 1593 O GLU A 126 6.769 17.159 -1.760 1.00 0.00 O ATOM 1594 CB GLU A 126 8.520 16.448 0.737 1.00 0.00 C ATOM 1595 CG GLU A 126 8.640 16.219 2.247 1.00 0.00 C ATOM 1596 CD GLU A 126 9.274 17.434 2.915 1.00 0.00 C ATOM 1597 OE1 GLU A 126 9.890 18.220 2.214 1.00 0.00 O ATOM 1598 OE2 GLU A 126 9.134 17.562 4.121 1.00 0.00 O ATOM 0 H GLU A 126 5.688 16.635 0.430 1.00 0.00 H new ATOM 0 HA GLU A 126 7.916 18.506 0.959 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.163 15.541 0.249 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.499 16.673 0.315 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.654 16.033 2.674 1.00 0.00 H new ATOM 0 HG3 GLU A 126 9.243 15.332 2.441 1.00 0.00 H new ATOM 1605 N ASP A 127 8.214 18.864 -1.496 1.00 0.00 N ATOM 1606 CA ASP A 127 8.231 19.205 -2.915 1.00 0.00 C ATOM 1607 C ASP A 127 6.811 19.364 -3.449 1.00 0.00 C ATOM 1608 O ASP A 127 6.504 18.929 -4.559 1.00 0.00 O ATOM 1609 CB ASP A 127 8.956 18.115 -3.707 1.00 0.00 C ATOM 1610 CG ASP A 127 10.428 18.074 -3.310 1.00 0.00 C ATOM 1611 OD1 ASP A 127 10.873 19.006 -2.662 1.00 0.00 O ATOM 1612 OD2 ASP A 127 11.087 17.109 -3.661 1.00 0.00 O ATOM 0 H ASP A 127 8.805 19.454 -0.911 1.00 0.00 H new ATOM 0 HA ASP A 127 8.758 20.152 -3.033 1.00 0.00 H new ATOM 0 HB2 ASP A 127 8.493 17.147 -3.517 1.00 0.00 H new ATOM 0 HB3 ASP A 127 8.864 18.308 -4.776 1.00 0.00 H new ATOM 1617 N GLY A 128 5.948 19.991 -2.655 1.00 0.00 N ATOM 1618 CA GLY A 128 4.565 20.203 -3.064 1.00 0.00 C ATOM 1619 C GLY A 128 3.815 18.878 -3.157 1.00 0.00 C ATOM 1620 O GLY A 128 2.642 18.842 -3.531 1.00 0.00 O ATOM 0 H GLY A 128 6.180 20.358 -1.732 1.00 0.00 H new ATOM 0 HA2 GLY A 128 4.067 20.858 -2.349 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.541 20.708 -4.030 1.00 0.00 H new ATOM 1624 N GLN A 129 4.501 17.787 -2.816 1.00 0.00 N ATOM 1625 CA GLN A 129 3.901 16.454 -2.863 1.00 0.00 C ATOM 1626 C GLN A 129 3.509 16.005 -1.456 1.00 0.00 C ATOM 1627 O GLN A 129 4.282 16.155 -0.510 1.00 0.00 O ATOM 1628 CB GLN A 129 4.908 15.460 -3.468 1.00 0.00 C ATOM 1629 CG GLN A 129 4.171 14.257 -4.066 1.00 0.00 C ATOM 1630 CD GLN A 129 3.271 13.612 -3.017 1.00 0.00 C ATOM 1631 OE1 GLN A 129 3.696 13.397 -1.881 1.00 0.00 O ATOM 1632 NE2 GLN A 129 2.047 13.289 -3.330 1.00 0.00 N ATOM 0 H GLN A 129 5.472 17.800 -2.504 1.00 0.00 H new ATOM 0 HA GLN A 129 3.005 16.485 -3.483 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.499 15.954 -4.240 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.604 15.124 -2.700 1.00 0.00 H new ATOM 0 HG2 GLN A 129 3.574 14.576 -4.921 1.00 0.00 H new ATOM 0 HG3 GLN A 129 4.892 13.527 -4.435 1.00 0.00 H new ATOM 0 HE21 GLN A 129 1.697 13.468 -4.271 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.439 12.857 -2.634 1.00 0.00 H new ATOM 1641 N VAL A 130 2.301 15.455 -1.323 1.00 0.00 N ATOM 1642 CA VAL A 130 1.814 14.988 -0.024 1.00 0.00 C ATOM 1643 C VAL A 130 1.827 13.466 0.036 1.00 0.00 C ATOM 1644 O VAL A 130 1.309 12.793 -0.855 1.00 0.00 O ATOM 1645 CB VAL A 130 0.387 15.491 0.205 1.00 0.00 C ATOM 1646 CG1 VAL A 130 -0.078 15.085 1.604 1.00 0.00 C ATOM 1647 CG2 VAL A 130 0.360 17.017 0.081 1.00 0.00 C ATOM 0 H VAL A 130 1.646 15.323 -2.093 1.00 0.00 H new ATOM 0 HA VAL A 130 2.471 15.379 0.753 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.278 15.053 -0.540 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.094 15.443 1.768 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.057 13.999 1.693 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.586 15.523 2.349 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.656 17.377 0.244 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.024 17.454 0.827 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.692 17.307 -0.916 1.00 0.00 H new ATOM 1657 N TYR A 131 2.420 12.929 1.102 1.00 0.00 N ATOM 1658 CA TYR A 131 2.501 11.480 1.293 1.00 0.00 C ATOM 1659 C TYR A 131 1.779 11.085 2.573 1.00 0.00 C ATOM 1660 O TYR A 131 2.102 11.579 3.652 1.00 0.00 O ATOM 1661 CB TYR A 131 3.965 11.050 1.396 1.00 0.00 C ATOM 1662 CG TYR A 131 4.722 11.534 0.185 1.00 0.00 C ATOM 1663 CD1 TYR A 131 4.737 10.766 -0.985 1.00 0.00 C ATOM 1664 CD2 TYR A 131 5.411 12.751 0.233 1.00 0.00 C ATOM 1665 CE1 TYR A 131 5.442 11.216 -2.107 1.00 0.00 C ATOM 1666 CE2 TYR A 131 6.116 13.200 -0.888 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.132 12.433 -2.059 1.00 0.00 C ATOM 1668 OH TYR A 131 6.827 12.877 -3.165 1.00 0.00 O ATOM 0 H TYR A 131 2.852 13.475 1.847 1.00 0.00 H new ATOM 0 HA TYR A 131 2.033 10.988 0.441 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.411 11.458 2.303 1.00 0.00 H new ATOM 0 HB3 TYR A 131 4.031 9.964 1.469 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.205 9.827 -1.022 1.00 0.00 H new ATOM 0 HD2 TYR A 131 5.398 13.343 1.136 1.00 0.00 H new ATOM 0 HE1 TYR A 131 5.454 10.624 -3.010 1.00 0.00 H new ATOM 0 HE2 TYR A 131 6.648 14.139 -0.850 1.00 0.00 H new ATOM 0 HH TYR A 131 7.248 13.739 -2.963 1.00 0.00 H new ATOM 1678 N TYR A 132 0.805 10.185 2.452 1.00 0.00 N ATOM 1679 CA TYR A 132 0.041 9.721 3.613 1.00 0.00 C ATOM 1680 C TYR A 132 0.493 8.314 3.998 1.00 0.00 C ATOM 1681 O TYR A 132 0.363 7.373 3.215 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.469 9.710 3.278 1.00 0.00 C ATOM 1683 CG TYR A 132 -2.131 11.022 3.666 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.440 12.237 3.555 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.452 11.015 4.133 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -2.069 13.437 3.908 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -4.080 12.215 4.487 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.388 13.425 4.375 1.00 0.00 C ATOM 1689 OH TYR A 132 -4.006 14.609 4.723 1.00 0.00 O ATOM 0 H TYR A 132 0.525 9.763 1.567 1.00 0.00 H new ATOM 0 HA TYR A 132 0.217 10.397 4.450 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.606 9.533 2.211 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.954 8.887 3.802 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.421 12.247 3.197 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.987 10.081 4.220 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.536 14.372 3.820 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -5.098 12.206 4.846 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.920 14.424 5.026 1.00 0.00 H new ATOM 1699 N THR A 133 1.008 8.178 5.217 1.00 0.00 N ATOM 1700 CA THR A 133 1.461 6.881 5.711 1.00 0.00 C ATOM 1701 C THR A 133 0.337 6.210 6.486 1.00 0.00 C ATOM 1702 O THR A 133 -0.306 6.839 7.326 1.00 0.00 O ATOM 1703 CB THR A 133 2.676 7.063 6.623 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.692 7.769 5.923 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.204 5.691 7.049 1.00 0.00 C ATOM 0 H THR A 133 1.122 8.946 5.878 1.00 0.00 H new ATOM 0 HA THR A 133 1.743 6.256 4.864 1.00 0.00 H new ATOM 0 HB THR A 133 2.386 7.630 7.508 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.470 7.887 6.507 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.070 5.820 7.699 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.424 5.152 7.586 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.495 5.123 6.166 1.00 0.00 H new ATOM 1713 N LEU A 134 0.093 4.934 6.193 1.00 0.00 N ATOM 1714 CA LEU A 134 -0.975 4.188 6.866 1.00 0.00 C ATOM 1715 C LEU A 134 -0.454 2.832 7.344 1.00 0.00 C ATOM 1716 O LEU A 134 -0.243 1.922 6.542 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.158 4.002 5.877 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.496 4.485 6.482 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -3.801 3.725 7.787 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -3.446 6.008 6.748 1.00 0.00 C ATOM 0 H LEU A 134 0.614 4.396 5.500 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.318 4.743 7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.954 4.554 4.959 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.241 2.950 5.604 1.00 0.00 H new ATOM 0 HG LEU A 134 -4.293 4.281 5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.746 4.077 8.200 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.871 2.657 7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.002 3.902 8.507 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.395 6.334 7.174 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.639 6.229 7.447 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.269 6.535 5.811 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.265 2.698 8.657 1.00 0.00 N ATOM 1733 CA GLU A 135 0.212 1.440 9.233 1.00 0.00 C ATOM 1734 C GLU A 135 -0.955 0.707 9.881 1.00 0.00 C ATOM 1735 O GLU A 135 -1.663 1.267 10.717 1.00 0.00 O ATOM 1736 CB GLU A 135 1.288 1.709 10.291 1.00 0.00 C ATOM 1737 CG GLU A 135 1.980 0.390 10.650 1.00 0.00 C ATOM 1738 CD GLU A 135 3.070 0.626 11.689 1.00 0.00 C ATOM 1739 OE1 GLU A 135 3.417 1.774 11.908 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.544 -0.347 12.252 1.00 0.00 O ATOM 0 H GLU A 135 -0.433 3.439 9.338 1.00 0.00 H new ATOM 0 HA GLU A 135 0.642 0.830 8.438 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.017 2.425 9.912 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.839 2.152 11.180 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.248 -0.318 11.037 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.413 -0.056 9.755 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.158 -0.546 9.488 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.250 -1.341 10.037 1.00 0.00 C ATOM 1749 C TYR A 136 -1.909 -2.828 9.970 1.00 0.00 C ATOM 1750 O TYR A 136 -0.918 -3.215 9.352 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.543 -1.055 9.259 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.504 -1.736 7.911 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -2.898 -1.102 6.821 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -4.081 -3.001 7.756 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -2.867 -1.736 5.573 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -4.052 -3.635 6.509 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.444 -3.002 5.417 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.414 -3.626 4.187 1.00 0.00 O ATOM 0 H TYR A 136 -0.585 -1.030 8.797 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.397 -1.068 11.082 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.403 -1.408 9.828 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.667 0.020 9.128 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.455 -0.125 6.942 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -4.549 -3.488 8.599 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.398 -1.249 4.731 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -4.498 -4.611 6.388 1.00 0.00 H new ATOM 0 HH TYR A 136 -3.857 -4.498 4.252 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.737 -3.660 10.600 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.511 -5.104 10.592 1.00 0.00 C ATOM 1770 C ARG A 137 -3.837 -5.845 10.472 1.00 0.00 C ATOM 1771 O ARG A 137 -4.900 -5.282 10.729 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.787 -5.531 11.872 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.657 -5.206 13.085 1.00 0.00 C ATOM 1774 CD ARG A 137 -1.868 -5.469 14.368 1.00 0.00 C ATOM 1775 NE ARG A 137 -2.723 -5.268 15.532 1.00 0.00 N ATOM 1776 CZ ARG A 137 -2.265 -5.460 16.765 1.00 0.00 C ATOM 1777 NH1 ARG A 137 -1.030 -5.842 16.952 1.00 0.00 N ATOM 1778 NH2 ARG A 137 -3.049 -5.269 17.789 1.00 0.00 N ATOM 0 H ARG A 137 -3.564 -3.362 11.118 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.889 -5.355 9.733 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.572 -6.599 11.841 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.830 -5.016 11.950 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -2.974 -4.164 13.049 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.561 -5.815 13.071 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.480 -6.488 14.363 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.008 -4.801 14.419 1.00 0.00 H new ATOM 0 HE ARG A 137 -3.691 -4.975 15.398 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.416 -5.993 16.152 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -0.679 -5.989 17.899 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -4.014 -4.972 17.644 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -2.697 -5.416 18.735 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.764 -7.113 10.074 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.961 -7.940 9.910 1.00 0.00 C ATOM 1794 C VAL A 138 -4.974 -9.050 10.952 1.00 0.00 C ATOM 1795 O VAL A 138 -3.935 -9.639 11.256 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.976 -8.558 8.508 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.411 -7.506 7.484 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -3.569 -9.054 8.157 1.00 0.00 C ATOM 0 H VAL A 138 -2.889 -7.592 9.859 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.843 -7.313 10.041 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.677 -9.393 8.489 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.420 -7.949 6.488 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.411 -7.149 7.732 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.712 -6.670 7.502 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.577 -9.494 7.160 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.872 -8.216 8.178 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.256 -9.805 8.883 1.00 0.00 H new ATOM 1808 N LEU A 139 -6.152 -9.331 11.503 1.00 0.00 N ATOM 1809 CA LEU A 139 -6.281 -10.373 12.517 1.00 0.00 C ATOM 1810 C LEU A 139 -7.610 -11.099 12.389 1.00 0.00 C ATOM 1811 O LEU A 139 -8.608 -10.529 11.947 1.00 0.00 O ATOM 1812 CB LEU A 139 -6.137 -9.760 13.918 1.00 0.00 C ATOM 1813 CG LEU A 139 -7.296 -8.767 14.211 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -8.406 -9.454 15.025 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -6.761 -7.579 15.023 1.00 0.00 C ATOM 0 H LEU A 139 -7.024 -8.856 11.267 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.486 -11.103 12.364 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -6.133 -10.552 14.667 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -5.181 -9.242 13.996 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.704 -8.426 13.259 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -9.208 -8.742 15.220 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.800 -10.300 14.461 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.997 -9.808 15.971 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.574 -6.883 15.228 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.345 -7.939 15.964 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.983 -7.070 14.454 1.00 0.00 H new ATOM 1827 N VAL A 140 -7.606 -12.367 12.787 1.00 0.00 N ATOM 1828 CA VAL A 140 -8.802 -13.203 12.731 1.00 0.00 C ATOM 1829 C VAL A 140 -9.225 -13.581 14.141 1.00 0.00 C ATOM 1830 O VAL A 140 -8.393 -13.952 14.965 1.00 0.00 O ATOM 1831 CB VAL A 140 -8.493 -14.469 11.935 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -7.450 -15.303 12.682 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -9.772 -15.288 11.752 1.00 0.00 C ATOM 0 H VAL A 140 -6.782 -12.842 13.155 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.610 -12.654 12.247 1.00 0.00 H new ATOM 0 HB VAL A 140 -8.101 -14.193 10.956 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -7.231 -16.206 12.113 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -6.537 -14.720 12.804 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -7.838 -15.578 13.663 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -9.548 -16.191 11.184 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.170 -15.564 12.728 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.510 -14.694 11.213 1.00 0.00 H new ATOM 1843 N GLY A 141 -10.517 -13.476 14.423 1.00 0.00 N ATOM 1844 CA GLY A 141 -11.008 -13.802 15.753 1.00 0.00 C ATOM 1845 C GLY A 141 -10.155 -13.110 16.810 1.00 0.00 C ATOM 1846 O GLY A 141 -10.240 -11.895 16.989 1.00 0.00 O ATOM 0 H GLY A 141 -11.232 -13.173 13.761 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.048 -13.490 15.852 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.983 -14.881 15.904 1.00 0.00 H new ATOM 1850 N ASP A 142 -9.329 -13.893 17.504 1.00 0.00 N ATOM 1851 CA ASP A 142 -8.446 -13.355 18.544 1.00 0.00 C ATOM 1852 C ASP A 142 -6.974 -13.567 18.188 1.00 0.00 C ATOM 1853 O ASP A 142 -6.103 -13.417 19.044 1.00 0.00 O ATOM 1854 CB ASP A 142 -8.745 -14.041 19.877 1.00 0.00 C ATOM 1855 CG ASP A 142 -7.972 -13.354 20.997 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -7.382 -12.319 20.735 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -7.983 -13.873 22.102 1.00 0.00 O ATOM 0 H ASP A 142 -9.251 -14.901 17.367 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.631 -12.284 18.623 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -9.814 -14.002 20.084 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.468 -15.094 19.825 1.00 0.00 H new ATOM 1862 N ASN A 143 -6.694 -13.929 16.930 1.00 0.00 N ATOM 1863 CA ASN A 143 -5.312 -14.170 16.491 1.00 0.00 C ATOM 1864 C ASN A 143 -4.909 -13.193 15.393 1.00 0.00 C ATOM 1865 O ASN A 143 -5.712 -12.858 14.524 1.00 0.00 O ATOM 1866 CB ASN A 143 -5.182 -15.598 15.960 1.00 0.00 C ATOM 1867 CG ASN A 143 -5.603 -16.598 17.031 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -6.332 -17.547 16.743 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -5.187 -16.442 18.258 1.00 0.00 N ATOM 0 H ASN A 143 -7.398 -14.061 16.204 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.654 -14.026 17.348 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -5.803 -15.722 15.072 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -4.152 -15.789 15.658 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.466 -17.107 18.979 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.583 -15.655 18.496 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.650 -12.750 15.428 1.00 0.00 N ATOM 1877 CA VAL A 144 -3.147 -11.822 14.418 1.00 0.00 C ATOM 1878 C VAL A 144 -2.586 -12.595 13.234 1.00 0.00 C ATOM 1879 O VAL A 144 -1.730 -13.465 13.397 1.00 0.00 O ATOM 1880 CB VAL A 144 -2.051 -10.937 15.014 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -1.590 -9.920 13.965 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -2.604 -10.194 16.231 1.00 0.00 C ATOM 0 H VAL A 144 -2.968 -13.017 16.138 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.971 -11.194 14.081 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.207 -11.557 15.316 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.809 -9.289 14.389 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -1.198 -10.447 13.095 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.434 -9.300 13.664 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -1.824 -9.563 16.657 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -3.447 -9.574 15.926 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.935 -10.915 16.978 1.00 0.00 H new ATOM 1892 N GLU A 145 -3.079 -12.279 12.042 1.00 0.00 N ATOM 1893 CA GLU A 145 -2.623 -12.960 10.837 1.00 0.00 C ATOM 1894 C GLU A 145 -1.263 -12.418 10.391 1.00 0.00 C ATOM 1895 O GLU A 145 -0.316 -13.180 10.201 1.00 0.00 O ATOM 1896 CB GLU A 145 -3.668 -12.778 9.715 1.00 0.00 C ATOM 1897 CG GLU A 145 -3.729 -14.033 8.834 1.00 0.00 C ATOM 1898 CD GLU A 145 -2.340 -14.364 8.302 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -1.723 -13.485 7.727 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -1.912 -15.493 8.481 1.00 0.00 O ATOM 0 H GLU A 145 -3.788 -11.563 11.885 1.00 0.00 H new ATOM 0 HA GLU A 145 -2.509 -14.022 11.053 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.648 -12.583 10.150 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.411 -11.911 9.107 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -4.117 -14.873 9.410 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -4.417 -13.872 8.004 1.00 0.00 H new ATOM 1907 N ARG A 146 -1.179 -11.100 10.224 1.00 0.00 N ATOM 1908 CA ARG A 146 0.070 -10.472 9.796 1.00 0.00 C ATOM 1909 C ARG A 146 -0.035 -8.949 9.821 1.00 0.00 C ATOM 1910 O ARG A 146 -1.113 -8.391 10.024 1.00 0.00 O ATOM 1911 CB ARG A 146 0.437 -10.945 8.387 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.710 -10.642 7.420 1.00 0.00 C ATOM 1913 CD ARG A 146 -0.422 -11.311 6.074 1.00 0.00 C ATOM 1914 NE ARG A 146 -1.516 -11.067 5.140 1.00 0.00 N ATOM 1915 CZ ARG A 146 -1.612 -9.921 4.475 1.00 0.00 C ATOM 1916 NH1 ARG A 146 -0.716 -8.990 4.650 1.00 0.00 N ATOM 1917 NH2 ARG A 146 -2.600 -9.729 3.646 1.00 0.00 N ATOM 0 H ARG A 146 -1.952 -10.452 10.376 1.00 0.00 H new ATOM 0 HA ARG A 146 0.852 -10.768 10.495 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.347 -10.447 8.053 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.644 -12.015 8.396 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.652 -11.008 7.828 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.817 -9.565 7.289 1.00 0.00 H new ATOM 0 HD2 ARG A 146 0.510 -10.925 5.661 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -0.288 -12.384 6.215 1.00 0.00 H new ATOM 0 HE ARG A 146 -2.221 -11.790 4.995 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.058 -9.142 5.297 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -0.789 -8.110 4.140 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -3.299 -10.459 3.508 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -2.674 -8.849 3.135 1.00 0.00 H new ATOM 1931 N HIS A 147 1.103 -8.283 9.611 1.00 0.00 N ATOM 1932 CA HIS A 147 1.160 -6.817 9.604 1.00 0.00 C ATOM 1933 C HIS A 147 1.368 -6.301 8.183 1.00 0.00 C ATOM 1934 O HIS A 147 2.109 -6.895 7.401 1.00 0.00 O ATOM 1935 CB HIS A 147 2.317 -6.345 10.487 1.00 0.00 C ATOM 1936 CG HIS A 147 2.018 -6.670 11.925 1.00 0.00 C ATOM 1937 ND1 HIS A 147 2.066 -7.965 12.414 1.00 0.00 N ATOM 1938 CD2 HIS A 147 1.672 -5.879 12.991 1.00 0.00 C ATOM 1939 CE1 HIS A 147 1.755 -7.916 13.723 1.00 0.00 C ATOM 1940 NE2 HIS A 147 1.507 -6.667 14.126 1.00 0.00 N ATOM 0 H HIS A 147 2.001 -8.737 9.443 1.00 0.00 H new ATOM 0 HA HIS A 147 0.218 -6.428 9.990 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.244 -6.829 10.179 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.464 -5.271 10.369 1.00 0.00 H new ATOM 0 HD2 HIS A 147 1.547 -4.807 12.955 1.00 0.00 H new ATOM 0 HE1 HIS A 147 1.711 -8.781 14.368 1.00 0.00 H new ATOM 0 HE2 HIS A 147 1.252 -6.357 15.064 1.00 0.00 H new ATOM 1949 N ASP A 148 0.703 -5.191 7.850 1.00 0.00 N ATOM 1950 CA ASP A 148 0.821 -4.605 6.511 1.00 0.00 C ATOM 1951 C ASP A 148 0.992 -3.090 6.587 1.00 0.00 C ATOM 1952 O ASP A 148 0.397 -2.427 7.435 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.439 -4.918 5.702 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.595 -6.424 5.532 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.372 -7.131 5.760 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -1.683 -6.848 5.179 1.00 0.00 O ATOM 0 H ASP A 148 0.083 -4.684 8.482 1.00 0.00 H new ATOM 0 HA ASP A 148 1.699 -5.035 6.030 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.315 -4.509 6.206 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.381 -4.439 4.725 1.00 0.00 H new ATOM 1961 N LEU A 149 1.800 -2.549 5.672 1.00 0.00 N ATOM 1962 CA LEU A 149 2.044 -1.104 5.603 1.00 0.00 C ATOM 1963 C LEU A 149 1.531 -0.564 4.275 1.00 0.00 C ATOM 1964 O LEU A 149 1.775 -1.154 3.222 1.00 0.00 O ATOM 1965 CB LEU A 149 3.546 -0.818 5.736 1.00 0.00 C ATOM 1966 CG LEU A 149 3.823 0.693 5.655 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.125 1.426 6.813 1.00 0.00 C ATOM 1968 CD2 LEU A 149 5.336 0.924 5.741 1.00 0.00 C ATOM 0 H LEU A 149 2.298 -3.091 4.966 1.00 0.00 H new ATOM 0 HA LEU A 149 1.517 -0.612 6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.913 -1.209 6.685 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.091 -1.335 4.946 1.00 0.00 H new ATOM 0 HG LEU A 149 3.437 1.081 4.713 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.330 2.494 6.743 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.050 1.258 6.754 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.500 1.046 7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.545 1.992 5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.711 0.530 6.686 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.830 0.414 4.914 1.00 0.00 H new ATOM 1980 N ALA A 150 0.817 0.560 4.323 1.00 0.00 N ATOM 1981 CA ALA A 150 0.272 1.166 3.108 1.00 0.00 C ATOM 1982 C ALA A 150 0.528 2.668 3.087 1.00 0.00 C ATOM 1983 O ALA A 150 0.198 3.381 4.035 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.233 0.907 3.030 1.00 0.00 C ATOM 0 H ALA A 150 0.603 1.066 5.182 1.00 0.00 H new ATOM 0 HA ALA A 150 0.770 0.715 2.249 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.634 1.360 2.123 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.417 -0.167 3.010 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.723 1.343 3.901 1.00 0.00 H new ATOM 1990 N SER A 151 1.102 3.144 1.983 1.00 0.00 N ATOM 1991 CA SER A 151 1.390 4.569 1.812 1.00 0.00 C ATOM 1992 C SER A 151 0.551 5.114 0.665 1.00 0.00 C ATOM 1993 O SER A 151 0.557 4.554 -0.427 1.00 0.00 O ATOM 1994 CB SER A 151 2.876 4.761 1.497 1.00 0.00 C ATOM 1995 OG SER A 151 3.168 6.151 1.442 1.00 0.00 O ATOM 0 H SER A 151 1.378 2.563 1.191 1.00 0.00 H new ATOM 0 HA SER A 151 1.147 5.103 2.731 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.487 4.279 2.261 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.122 4.288 0.546 1.00 0.00 H new ATOM 0 HG SER A 151 4.119 6.278 1.242 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.179 6.202 0.916 1.00 0.00 N ATOM 2002 CA VAL A 152 -1.034 6.804 -0.114 1.00 0.00 C ATOM 2003 C VAL A 152 -0.513 8.179 -0.517 1.00 0.00 C ATOM 2004 O VAL A 152 -0.209 9.014 0.333 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.463 6.939 0.418 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.378 7.455 -0.694 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -2.958 5.569 0.891 1.00 0.00 C ATOM 0 H VAL A 152 -0.197 6.683 1.815 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.024 6.156 -0.991 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.476 7.641 1.251 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.395 7.550 -0.313 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.025 8.429 -1.033 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.367 6.754 -1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.976 5.661 1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.944 4.869 0.056 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.307 5.201 1.684 1.00 0.00 H new ATOM 2017 N THR A 153 -0.413 8.403 -1.826 1.00 0.00 N ATOM 2018 CA THR A 153 0.070 9.681 -2.350 1.00 0.00 C ATOM 2019 C THR A 153 -0.624 10.021 -3.666 1.00 0.00 C ATOM 2020 O THR A 153 -1.189 9.146 -4.325 1.00 0.00 O ATOM 2021 CB THR A 153 1.590 9.618 -2.562 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.092 10.935 -2.745 1.00 0.00 O ATOM 2023 CG2 THR A 153 1.920 8.768 -3.796 1.00 0.00 C ATOM 0 H THR A 153 -0.659 7.719 -2.542 1.00 0.00 H new ATOM 0 HA THR A 153 -0.161 10.462 -1.625 1.00 0.00 H new ATOM 0 HB THR A 153 2.054 9.163 -1.687 1.00 0.00 H new ATOM 0 HG1 THR A 153 2.968 11.014 -2.313 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.001 8.732 -3.935 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.538 7.757 -3.654 1.00 0.00 H new ATOM 0 HG23 THR A 153 1.456 9.211 -4.677 1.00 0.00 H new ATOM 2031 N THR A 154 -0.562 11.294 -4.051 1.00 0.00 N ATOM 2032 CA THR A 154 -1.169 11.754 -5.303 1.00 0.00 C ATOM 2033 C THR A 154 -0.116 12.401 -6.192 1.00 0.00 C ATOM 2034 O THR A 154 0.885 12.928 -5.706 1.00 0.00 O ATOM 2035 CB THR A 154 -2.283 12.764 -5.008 1.00 0.00 C ATOM 2036 OG1 THR A 154 -1.832 13.695 -4.032 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.518 12.028 -4.490 1.00 0.00 C ATOM 0 H THR A 154 -0.098 12.027 -3.515 1.00 0.00 H new ATOM 0 HA THR A 154 -1.592 10.893 -5.820 1.00 0.00 H new ATOM 0 HB THR A 154 -2.542 13.298 -5.922 1.00 0.00 H new ATOM 0 HG1 THR A 154 -2.543 14.342 -3.844 1.00 0.00 H new ATOM 0 HG21 THR A 154 -4.309 12.748 -4.281 1.00 0.00 H new ATOM 0 HG22 THR A 154 -3.862 11.319 -5.243 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.265 11.491 -3.576 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.346 12.354 -7.500 1.00 0.00 N ATOM 2046 CA ASN A 155 0.591 12.937 -8.450 1.00 0.00 C ATOM 2047 C ASN A 155 -0.051 13.067 -9.826 1.00 0.00 C ATOM 2048 O ASN A 155 -0.515 12.084 -10.401 1.00 0.00 O ATOM 2049 CB ASN A 155 1.842 12.063 -8.551 1.00 0.00 C ATOM 2050 CG ASN A 155 2.938 12.804 -9.307 1.00 0.00 C ATOM 2051 OD1 ASN A 155 3.399 13.856 -8.862 1.00 0.00 O ATOM 2052 ND2 ASN A 155 3.387 12.315 -10.430 1.00 0.00 N ATOM 0 H ASN A 155 -1.167 11.921 -7.923 1.00 0.00 H new ATOM 0 HA ASN A 155 0.867 13.930 -8.095 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.192 11.799 -7.553 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.603 11.130 -9.062 1.00 0.00 H new ATOM 0 HD21 ASN A 155 4.122 12.804 -10.942 1.00 0.00 H new ATOM 0 HD22 ASN A 155 3.004 11.444 -10.796 1.00 0.00 H new ATOM 2059 N ARG A 156 -0.070 14.287 -10.349 1.00 0.00 N ATOM 2060 CA ARG A 156 -0.651 14.545 -11.662 1.00 0.00 C ATOM 2061 C ARG A 156 -2.119 14.129 -11.702 1.00 0.00 C ATOM 2062 O ARG A 156 -2.659 13.825 -12.765 1.00 0.00 O ATOM 2063 CB ARG A 156 0.132 13.787 -12.746 1.00 0.00 C ATOM 2064 CG ARG A 156 1.624 14.160 -12.691 1.00 0.00 C ATOM 2065 CD ARG A 156 1.870 15.477 -13.438 1.00 0.00 C ATOM 2066 NE ARG A 156 1.425 15.361 -14.822 1.00 0.00 N ATOM 2067 CZ ARG A 156 1.311 16.433 -15.599 1.00 0.00 C ATOM 2068 NH1 ARG A 156 1.600 17.616 -15.128 1.00 0.00 N ATOM 2069 NH2 ARG A 156 0.912 16.304 -16.835 1.00 0.00 N ATOM 0 H ARG A 156 0.309 15.112 -9.885 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.589 15.616 -11.854 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.014 12.713 -12.605 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.273 14.025 -13.730 1.00 0.00 H new ATOM 0 HG2 ARG A 156 1.944 14.257 -11.654 1.00 0.00 H new ATOM 0 HG3 ARG A 156 2.222 13.364 -13.136 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.337 16.289 -12.944 1.00 0.00 H new ATOM 0 HD3 ARG A 156 2.930 15.728 -13.409 1.00 0.00 H new ATOM 0 HE ARG A 156 1.197 14.441 -15.200 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.914 17.718 -14.163 1.00 0.00 H new ATOM 0 HH12 ARG A 156 1.512 18.438 -15.725 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.688 15.380 -17.205 1.00 0.00 H new ATOM 0 HH22 ARG A 156 0.825 17.127 -17.431 1.00 0.00 H new ATOM 2083 N GLY A 157 -2.764 14.134 -10.539 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.179 13.774 -10.455 1.00 0.00 C ATOM 2085 C GLY A 157 -4.373 12.264 -10.373 1.00 0.00 C ATOM 2086 O GLY A 157 -5.497 11.772 -10.468 1.00 0.00 O ATOM 0 H GLY A 157 -2.335 14.381 -9.647 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.623 14.246 -9.579 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.706 14.162 -11.327 1.00 0.00 H new ATOM 2090 N LYS A 158 -3.276 11.526 -10.200 1.00 0.00 N ATOM 2091 CA LYS A 158 -3.346 10.061 -10.109 1.00 0.00 C ATOM 2092 C LYS A 158 -3.116 9.606 -8.670 1.00 0.00 C ATOM 2093 O LYS A 158 -2.272 10.154 -7.961 1.00 0.00 O ATOM 2094 CB LYS A 158 -2.285 9.418 -11.020 1.00 0.00 C ATOM 2095 CG LYS A 158 -2.747 9.436 -12.487 1.00 0.00 C ATOM 2096 CD LYS A 158 -2.760 10.872 -13.026 1.00 0.00 C ATOM 2097 CE LYS A 158 -2.742 10.850 -14.558 1.00 0.00 C ATOM 2098 NZ LYS A 158 -3.719 9.840 -15.055 1.00 0.00 N ATOM 0 H LYS A 158 -2.335 11.911 -10.120 1.00 0.00 H new ATOM 0 HA LYS A 158 -4.338 9.747 -10.432 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.342 9.955 -10.924 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -2.101 8.391 -10.704 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -2.082 8.820 -13.092 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -3.744 9.002 -12.566 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.648 11.396 -12.671 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -1.895 11.419 -12.651 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.993 11.836 -14.949 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.741 10.610 -14.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -3.985 10.067 -16.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -3.287 8.895 -15.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -4.567 9.853 -14.454 1.00 0.00 H new ATOM 2112 N LEU A 159 -3.865 8.587 -8.254 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.735 8.042 -6.901 1.00 0.00 C ATOM 2114 C LEU A 159 -2.792 6.839 -6.926 1.00 0.00 C ATOM 2115 O LEU A 159 -3.078 5.834 -7.577 1.00 0.00 O ATOM 2116 CB LEU A 159 -5.133 7.610 -6.377 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.445 8.266 -5.017 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -6.919 8.033 -4.650 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.551 7.649 -3.934 1.00 0.00 C ATOM 0 H LEU A 159 -4.566 8.122 -8.831 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.326 8.804 -6.237 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.898 7.888 -7.102 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.168 6.525 -6.277 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.255 9.337 -5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.133 8.499 -3.688 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.558 8.472 -5.416 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -7.113 6.962 -4.585 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.771 8.113 -2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.741 6.577 -3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.504 7.818 -4.187 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.676 6.945 -6.210 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.703 5.857 -6.148 1.00 0.00 C ATOM 2133 C ILE A 160 -0.585 5.358 -4.718 1.00 0.00 C ATOM 2134 O ILE A 160 -0.258 6.122 -3.809 1.00 0.00 O ATOM 2135 CB ILE A 160 0.659 6.352 -6.640 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.505 6.903 -8.062 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.657 5.191 -6.650 1.00 0.00 C ATOM 2138 CD1 ILE A 160 1.778 7.647 -8.475 1.00 0.00 C ATOM 0 H ILE A 160 -1.423 7.770 -5.666 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.037 5.039 -6.787 1.00 0.00 H new ATOM 0 HB ILE A 160 1.026 7.135 -5.976 1.00 0.00 H new ATOM 0 HG12 ILE A 160 0.308 6.087 -8.758 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -0.351 7.576 -8.110 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.626 5.547 -7.001 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.761 4.792 -5.641 1.00 0.00 H new ATOM 0 HG23 ILE A 160 1.296 4.407 -7.315 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.660 8.035 -9.487 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.956 8.474 -7.787 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.625 6.962 -8.446 1.00 0.00 H new ATOM 2150 N THR A 161 -0.851 4.069 -4.524 1.00 0.00 N ATOM 2151 CA THR A 161 -0.771 3.462 -3.197 1.00 0.00 C ATOM 2152 C THR A 161 0.207 2.300 -3.208 1.00 0.00 C ATOM 2153 O THR A 161 0.137 1.417 -4.064 1.00 0.00 O ATOM 2154 CB THR A 161 -2.152 2.966 -2.764 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.058 4.061 -2.731 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.057 2.332 -1.374 1.00 0.00 C ATOM 0 H THR A 161 -1.123 3.425 -5.267 1.00 0.00 H new ATOM 0 HA THR A 161 -0.421 4.215 -2.491 1.00 0.00 H new ATOM 0 HB THR A 161 -2.511 2.221 -3.474 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.944 3.745 -2.455 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.042 1.979 -1.067 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.363 1.492 -1.404 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.698 3.073 -0.660 1.00 0.00 H new ATOM 2164 N PHE A 162 1.120 2.307 -2.244 1.00 0.00 N ATOM 2165 CA PHE A 162 2.128 1.255 -2.124 1.00 0.00 C ATOM 2166 C PHE A 162 1.819 0.411 -0.884 1.00 0.00 C ATOM 2167 O PHE A 162 1.954 0.888 0.242 1.00 0.00 O ATOM 2168 CB PHE A 162 3.519 1.925 -2.005 1.00 0.00 C ATOM 2169 CG PHE A 162 4.541 1.224 -2.879 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.362 1.178 -4.266 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.669 0.634 -2.302 1.00 0.00 C ATOM 2172 CE1 PHE A 162 5.308 0.538 -5.074 1.00 0.00 C ATOM 2173 CE2 PHE A 162 6.616 -0.004 -3.108 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.437 -0.054 -4.494 1.00 0.00 C ATOM 0 H PHE A 162 1.185 3.032 -1.530 1.00 0.00 H new ATOM 0 HA PHE A 162 2.120 0.603 -2.997 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.447 2.973 -2.295 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.849 1.903 -0.966 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.493 1.637 -4.713 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.809 0.671 -1.232 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.168 0.500 -6.144 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.487 -0.459 -2.660 1.00 0.00 H new ATOM 0 HZ PHE A 162 7.168 -0.548 -5.116 1.00 0.00 H new ATOM 2184 N ASP A 163 1.394 -0.840 -1.093 1.00 0.00 N ATOM 2185 CA ASP A 163 1.055 -1.733 0.022 1.00 0.00 C ATOM 2186 C ASP A 163 2.002 -2.926 0.072 1.00 0.00 C ATOM 2187 O ASP A 163 2.158 -3.652 -0.911 1.00 0.00 O ATOM 2188 CB ASP A 163 -0.387 -2.223 -0.131 1.00 0.00 C ATOM 2189 CG ASP A 163 -1.356 -1.076 0.127 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -0.900 -0.030 0.560 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -2.538 -1.257 -0.113 1.00 0.00 O ATOM 0 H ASP A 163 1.277 -1.255 -2.017 1.00 0.00 H new ATOM 0 HA ASP A 163 1.156 -1.176 0.953 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -0.540 -2.621 -1.134 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.579 -3.037 0.568 1.00 0.00 H new ATOM 2196 N LEU A 164 2.638 -3.119 1.228 1.00 0.00 N ATOM 2197 CA LEU A 164 3.583 -4.220 1.421 1.00 0.00 C ATOM 2198 C LEU A 164 3.078 -5.182 2.492 1.00 0.00 C ATOM 2199 O LEU A 164 2.440 -4.767 3.460 1.00 0.00 O ATOM 2200 CB LEU A 164 4.948 -3.660 1.846 1.00 0.00 C ATOM 2201 CG LEU A 164 5.332 -2.449 0.955 1.00 0.00 C ATOM 2202 CD1 LEU A 164 4.892 -1.137 1.620 1.00 0.00 C ATOM 2203 CD2 LEU A 164 6.850 -2.411 0.754 1.00 0.00 C ATOM 0 H LEU A 164 2.515 -2.525 2.048 1.00 0.00 H new ATOM 0 HA LEU A 164 3.680 -4.761 0.480 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.914 -3.355 2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.709 -4.436 1.765 1.00 0.00 H new ATOM 0 HG LEU A 164 4.830 -2.558 -0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.168 -0.296 0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.811 -1.145 1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.384 -1.037 2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.113 -1.559 0.128 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.343 -2.316 1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.176 -3.331 0.270 1.00 0.00 H new ATOM 2215 N SER A 165 3.374 -6.470 2.317 1.00 0.00 N ATOM 2216 CA SER A 165 2.956 -7.494 3.280 1.00 0.00 C ATOM 2217 C SER A 165 4.126 -8.408 3.633 1.00 0.00 C ATOM 2218 O SER A 165 4.824 -8.908 2.751 1.00 0.00 O ATOM 2219 CB SER A 165 1.818 -8.329 2.691 1.00 0.00 C ATOM 2220 OG SER A 165 1.444 -9.333 3.625 1.00 0.00 O ATOM 0 H SER A 165 3.900 -6.830 1.521 1.00 0.00 H new ATOM 0 HA SER A 165 2.612 -6.995 4.186 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.964 -7.692 2.462 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.134 -8.787 1.754 1.00 0.00 H new ATOM 0 HG SER A 165 0.908 -10.018 3.172 1.00 0.00 H new ATOM 2226 N THR A 166 4.330 -8.624 4.931 1.00 0.00 N ATOM 2227 CA THR A 166 5.415 -9.484 5.404 1.00 0.00 C ATOM 2228 C THR A 166 5.059 -10.108 6.754 1.00 0.00 C ATOM 2229 O THR A 166 4.238 -9.575 7.500 1.00 0.00 O ATOM 2230 CB THR A 166 6.717 -8.678 5.507 1.00 0.00 C ATOM 2231 OG1 THR A 166 7.173 -8.365 4.200 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.789 -9.489 6.242 1.00 0.00 C ATOM 0 H THR A 166 3.760 -8.217 5.673 1.00 0.00 H new ATOM 0 HA THR A 166 5.559 -10.292 4.686 1.00 0.00 H new ATOM 0 HB THR A 166 6.527 -7.761 6.066 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.481 -8.599 3.547 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.707 -8.904 6.307 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.439 -9.729 7.246 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.985 -10.412 5.696 1.00 0.00 H new ATOM 2240 N ALA A 167 5.679 -11.248 7.053 1.00 0.00 N ATOM 2241 CA ALA A 167 5.418 -11.953 8.307 1.00 0.00 C ATOM 2242 C ALA A 167 5.606 -11.031 9.510 1.00 0.00 C ATOM 2243 O ALA A 167 6.478 -10.162 9.513 1.00 0.00 O ATOM 2244 CB ALA A 167 6.359 -13.154 8.429 1.00 0.00 C ATOM 0 H ALA A 167 6.363 -11.702 6.447 1.00 0.00 H new ATOM 0 HA ALA A 167 4.383 -12.293 8.296 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.162 -13.677 9.365 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.193 -13.832 7.592 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.393 -12.809 8.417 1.00 0.00 H new ATOM 2250 N GLU A 168 4.776 -11.233 10.532 1.00 0.00 N ATOM 2251 CA GLU A 168 4.847 -10.421 11.743 1.00 0.00 C ATOM 2252 C GLU A 168 6.089 -10.757 12.558 1.00 0.00 C ATOM 2253 O GLU A 168 6.676 -9.888 13.203 1.00 0.00 O ATOM 2254 CB GLU A 168 3.593 -10.650 12.595 1.00 0.00 C ATOM 2255 CG GLU A 168 3.603 -12.071 13.172 1.00 0.00 C ATOM 2256 CD GLU A 168 2.269 -12.367 13.847 1.00 0.00 C ATOM 2257 OE1 GLU A 168 1.463 -11.458 13.947 1.00 0.00 O ATOM 2258 OE2 GLU A 168 2.073 -13.501 14.254 1.00 0.00 O ATOM 0 H GLU A 168 4.050 -11.949 10.545 1.00 0.00 H new ATOM 0 HA GLU A 168 4.905 -9.373 11.448 1.00 0.00 H new ATOM 0 HB2 GLU A 168 3.555 -9.920 13.404 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.699 -10.501 11.989 1.00 0.00 H new ATOM 0 HG2 GLU A 168 3.787 -12.794 12.377 1.00 0.00 H new ATOM 0 HG3 GLU A 168 4.415 -12.175 13.891 1.00 0.00 H new ATOM 2265 N ASP A 169 6.475 -12.024 12.533 1.00 0.00 N ATOM 2266 CA ASP A 169 7.640 -12.478 13.283 1.00 0.00 C ATOM 2267 C ASP A 169 8.918 -11.791 12.811 1.00 0.00 C ATOM 2268 O ASP A 169 9.827 -11.550 13.604 1.00 0.00 O ATOM 2269 CB ASP A 169 7.795 -13.992 13.133 1.00 0.00 C ATOM 2270 CG ASP A 169 8.898 -14.496 14.058 1.00 0.00 C ATOM 2271 OD1 ASP A 169 8.608 -14.726 15.220 1.00 0.00 O ATOM 2272 OD2 ASP A 169 10.015 -14.642 13.591 1.00 0.00 O ATOM 0 H ASP A 169 6.001 -12.756 12.003 1.00 0.00 H new ATOM 0 HA ASP A 169 7.481 -12.219 14.330 1.00 0.00 H new ATOM 0 HB2 ASP A 169 6.854 -14.488 13.371 1.00 0.00 H new ATOM 0 HB3 ASP A 169 8.034 -14.241 12.099 1.00 0.00 H new ATOM 2277 N ARG A 170 8.996 -11.491 11.514 1.00 0.00 N ATOM 2278 CA ARG A 170 10.189 -10.849 10.951 1.00 0.00 C ATOM 2279 C ARG A 170 9.961 -9.361 10.701 1.00 0.00 C ATOM 2280 O ARG A 170 10.908 -8.617 10.456 1.00 0.00 O ATOM 2281 CB ARG A 170 10.565 -11.525 9.631 1.00 0.00 C ATOM 2282 CG ARG A 170 10.923 -12.990 9.889 1.00 0.00 C ATOM 2283 CD ARG A 170 11.448 -13.623 8.598 1.00 0.00 C ATOM 2284 NE ARG A 170 10.475 -13.462 7.524 1.00 0.00 N ATOM 2285 CZ ARG A 170 10.732 -13.897 6.296 1.00 0.00 C ATOM 2286 NH1 ARG A 170 11.868 -14.486 6.037 1.00 0.00 N ATOM 2287 NH2 ARG A 170 9.849 -13.737 5.348 1.00 0.00 N ATOM 0 H ARG A 170 8.256 -11.679 10.837 1.00 0.00 H new ATOM 0 HA ARG A 170 10.997 -10.957 11.675 1.00 0.00 H new ATOM 0 HB2 ARG A 170 9.734 -11.461 8.928 1.00 0.00 H new ATOM 0 HB3 ARG A 170 11.409 -11.009 9.174 1.00 0.00 H new ATOM 0 HG2 ARG A 170 11.677 -13.058 10.673 1.00 0.00 H new ATOM 0 HG3 ARG A 170 10.046 -13.533 10.242 1.00 0.00 H new ATOM 0 HD2 ARG A 170 12.393 -13.158 8.315 1.00 0.00 H new ATOM 0 HD3 ARG A 170 11.649 -14.682 8.760 1.00 0.00 H new ATOM 0 HE ARG A 170 9.583 -13.008 7.719 1.00 0.00 H new ATOM 0 HH11 ARG A 170 12.558 -14.612 6.778 1.00 0.00 H new ATOM 0 HH12 ARG A 170 12.066 -14.820 5.094 1.00 0.00 H new ATOM 0 HH21 ARG A 170 8.961 -13.278 5.550 1.00 0.00 H new ATOM 0 HH22 ARG A 170 10.047 -14.071 4.405 1.00 0.00 H new ATOM 2301 N TRP A 171 8.708 -8.929 10.765 1.00 0.00 N ATOM 2302 CA TRP A 171 8.390 -7.525 10.532 1.00 0.00 C ATOM 2303 C TRP A 171 9.327 -6.629 11.332 1.00 0.00 C ATOM 2304 O TRP A 171 9.786 -5.598 10.841 1.00 0.00 O ATOM 2305 CB TRP A 171 6.942 -7.249 10.933 1.00 0.00 C ATOM 2306 CG TRP A 171 6.565 -5.861 10.535 1.00 0.00 C ATOM 2307 CD1 TRP A 171 6.736 -4.756 11.296 1.00 0.00 C ATOM 2308 CD2 TRP A 171 5.948 -5.415 9.296 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.270 -3.657 10.595 1.00 0.00 N ATOM 2310 CE2 TRP A 171 5.776 -4.014 9.357 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.531 -6.087 8.134 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.209 -3.302 8.300 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 4.960 -5.376 7.067 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.800 -3.985 7.149 1.00 0.00 C ATOM 0 H TRP A 171 7.904 -9.521 10.973 1.00 0.00 H new ATOM 0 HA TRP A 171 8.518 -7.308 9.472 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.278 -7.968 10.453 1.00 0.00 H new ATOM 0 HB3 TRP A 171 6.823 -7.374 12.009 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.165 -4.735 12.287 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.289 -2.701 10.950 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.651 -7.158 8.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.086 -2.231 8.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.642 -5.902 6.179 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.362 -3.442 6.325 1.00 0.00 H new ATOM 2325 N ASP A 172 9.611 -7.032 12.562 1.00 0.00 N ATOM 2326 CA ASP A 172 10.502 -6.259 13.419 1.00 0.00 C ATOM 2327 C ASP A 172 11.914 -6.211 12.834 1.00 0.00 C ATOM 2328 O ASP A 172 12.566 -5.168 12.852 1.00 0.00 O ATOM 2329 CB ASP A 172 10.550 -6.881 14.816 1.00 0.00 C ATOM 2330 CG ASP A 172 11.288 -5.953 15.776 1.00 0.00 C ATOM 2331 OD1 ASP A 172 11.605 -4.846 15.374 1.00 0.00 O ATOM 2332 OD2 ASP A 172 11.526 -6.364 16.900 1.00 0.00 O ATOM 0 H ASP A 172 9.242 -7.882 12.988 1.00 0.00 H new ATOM 0 HA ASP A 172 10.116 -5.242 13.483 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.538 -7.061 15.178 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.051 -7.848 14.775 1.00 0.00 H new ATOM 2337 N THR A 173 12.382 -7.348 12.329 1.00 0.00 N ATOM 2338 CA THR A 173 13.723 -7.427 11.754 1.00 0.00 C ATOM 2339 C THR A 173 13.843 -6.570 10.497 1.00 0.00 C ATOM 2340 O THR A 173 14.857 -5.906 10.282 1.00 0.00 O ATOM 2341 CB THR A 173 14.055 -8.881 11.416 1.00 0.00 C ATOM 2342 OG1 THR A 173 13.893 -9.685 12.577 1.00 0.00 O ATOM 2343 CG2 THR A 173 15.501 -8.974 10.927 1.00 0.00 C ATOM 0 H THR A 173 11.858 -8.223 12.305 1.00 0.00 H new ATOM 0 HA THR A 173 14.429 -7.047 12.493 1.00 0.00 H new ATOM 0 HB THR A 173 13.385 -9.235 10.633 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.104 -10.617 12.361 1.00 0.00 H new ATOM 0 HG21 THR A 173 15.738 -10.010 10.686 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.624 -8.357 10.037 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.173 -8.621 11.709 1.00 0.00 H new ATOM 2351 N VAL A 174 12.805 -6.596 9.662 1.00 0.00 N ATOM 2352 CA VAL A 174 12.799 -5.828 8.413 1.00 0.00 C ATOM 2353 C VAL A 174 11.875 -4.618 8.516 1.00 0.00 C ATOM 2354 O VAL A 174 11.425 -4.086 7.503 1.00 0.00 O ATOM 2355 CB VAL A 174 12.348 -6.721 7.251 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.458 -7.715 6.908 1.00 0.00 C ATOM 2357 CG2 VAL A 174 11.074 -7.486 7.638 1.00 0.00 C ATOM 0 H VAL A 174 11.957 -7.139 9.826 1.00 0.00 H new ATOM 0 HA VAL A 174 13.813 -5.473 8.230 1.00 0.00 H new ATOM 0 HB VAL A 174 12.138 -6.096 6.383 1.00 0.00 H new ATOM 0 HG11 VAL A 174 13.136 -8.349 6.082 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.357 -7.171 6.619 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.673 -8.335 7.778 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.762 -8.117 6.806 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.274 -8.108 8.510 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.281 -6.776 7.873 1.00 0.00 H new ATOM 2367 N LYS A 175 11.592 -4.188 9.740 1.00 0.00 N ATOM 2368 CA LYS A 175 10.718 -3.041 9.947 1.00 0.00 C ATOM 2369 C LYS A 175 11.141 -1.859 9.076 1.00 0.00 C ATOM 2370 O LYS A 175 10.305 -1.213 8.444 1.00 0.00 O ATOM 2371 CB LYS A 175 10.736 -2.639 11.423 1.00 0.00 C ATOM 2372 CG LYS A 175 12.165 -2.306 11.858 1.00 0.00 C ATOM 2373 CD LYS A 175 12.204 -2.146 13.377 1.00 0.00 C ATOM 2374 CE LYS A 175 13.564 -1.583 13.798 1.00 0.00 C ATOM 2375 NZ LYS A 175 14.647 -2.493 13.326 1.00 0.00 N ATOM 0 H LYS A 175 11.951 -4.611 10.596 1.00 0.00 H new ATOM 0 HA LYS A 175 9.706 -3.325 9.659 1.00 0.00 H new ATOM 0 HB2 LYS A 175 10.089 -1.776 11.581 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.341 -3.450 12.034 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.846 -3.098 11.546 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.500 -1.388 11.375 1.00 0.00 H new ATOM 0 HD2 LYS A 175 11.406 -1.479 13.703 1.00 0.00 H new ATOM 0 HD3 LYS A 175 12.032 -3.108 13.859 1.00 0.00 H new ATOM 0 HE2 LYS A 175 13.703 -0.587 13.378 1.00 0.00 H new ATOM 0 HE3 LYS A 175 13.607 -1.481 14.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 15.534 -2.260 13.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 14.386 -3.479 13.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 14.777 -2.375 12.301 1.00 0.00 H new ATOM 2389 N SER A 176 12.437 -1.581 9.052 1.00 0.00 N ATOM 2390 CA SER A 176 12.959 -0.471 8.263 1.00 0.00 C ATOM 2391 C SER A 176 12.807 -0.730 6.765 1.00 0.00 C ATOM 2392 O SER A 176 12.695 0.208 5.976 1.00 0.00 O ATOM 2393 CB SER A 176 14.435 -0.249 8.591 1.00 0.00 C ATOM 2394 OG SER A 176 15.192 -1.352 8.108 1.00 0.00 O ATOM 0 H SER A 176 13.144 -2.105 9.567 1.00 0.00 H new ATOM 0 HA SER A 176 12.383 0.419 8.518 1.00 0.00 H new ATOM 0 HB2 SER A 176 14.786 0.676 8.134 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.569 -0.144 9.668 1.00 0.00 H new ATOM 0 HG SER A 176 16.140 -1.214 8.314 1.00 0.00 H new ATOM 2400 N LEU A 177 12.817 -2.001 6.376 1.00 0.00 N ATOM 2401 CA LEU A 177 12.695 -2.354 4.965 1.00 0.00 C ATOM 2402 C LEU A 177 11.427 -1.758 4.367 1.00 0.00 C ATOM 2403 O LEU A 177 11.450 -1.208 3.267 1.00 0.00 O ATOM 2404 CB LEU A 177 12.642 -3.877 4.807 1.00 0.00 C ATOM 2405 CG LEU A 177 12.798 -4.270 3.323 1.00 0.00 C ATOM 2406 CD1 LEU A 177 14.280 -4.284 2.925 1.00 0.00 C ATOM 2407 CD2 LEU A 177 12.206 -5.666 3.099 1.00 0.00 C ATOM 0 H LEU A 177 12.907 -2.796 7.009 1.00 0.00 H new ATOM 0 HA LEU A 177 13.564 -1.954 4.443 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.434 -4.338 5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.696 -4.256 5.193 1.00 0.00 H new ATOM 0 HG LEU A 177 12.271 -3.538 2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.372 -4.563 1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.707 -3.292 3.076 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.815 -5.007 3.541 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.316 -5.944 2.051 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.732 -6.389 3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.149 -5.660 3.364 1.00 0.00 H new ATOM 2419 N PHE A 178 10.319 -1.881 5.088 1.00 0.00 N ATOM 2420 CA PHE A 178 9.052 -1.355 4.593 1.00 0.00 C ATOM 2421 C PHE A 178 9.138 0.154 4.428 1.00 0.00 C ATOM 2422 O PHE A 178 8.761 0.692 3.393 1.00 0.00 O ATOM 2423 CB PHE A 178 7.919 -1.702 5.558 1.00 0.00 C ATOM 2424 CG PHE A 178 8.048 -3.148 5.975 1.00 0.00 C ATOM 2425 CD1 PHE A 178 8.022 -4.163 5.011 1.00 0.00 C ATOM 2426 CD2 PHE A 178 8.205 -3.474 7.327 1.00 0.00 C ATOM 2427 CE1 PHE A 178 8.156 -5.501 5.401 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.337 -4.811 7.716 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.314 -5.824 6.754 1.00 0.00 C ATOM 0 H PHE A 178 10.270 -2.332 6.002 1.00 0.00 H new ATOM 0 HA PHE A 178 8.845 -1.810 3.624 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.959 -1.054 6.433 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.954 -1.533 5.080 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.899 -3.914 3.967 1.00 0.00 H new ATOM 0 HD2 PHE A 178 8.224 -2.692 8.071 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.137 -6.284 4.658 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.457 -5.060 8.760 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.418 -6.856 7.054 1.00 0.00 H new ATOM 2439 N ASP A 179 9.643 0.832 5.452 1.00 0.00 N ATOM 2440 CA ASP A 179 9.777 2.282 5.398 1.00 0.00 C ATOM 2441 C ASP A 179 10.733 2.690 4.282 1.00 0.00 C ATOM 2442 O ASP A 179 10.471 3.641 3.545 1.00 0.00 O ATOM 2443 CB ASP A 179 10.295 2.807 6.738 1.00 0.00 C ATOM 2444 CG ASP A 179 10.228 4.331 6.764 1.00 0.00 C ATOM 2445 OD1 ASP A 179 9.689 4.897 5.827 1.00 0.00 O ATOM 2446 OD2 ASP A 179 10.717 4.908 7.720 1.00 0.00 O ATOM 0 H ASP A 179 9.963 0.406 6.322 1.00 0.00 H new ATOM 0 HA ASP A 179 8.797 2.713 5.195 1.00 0.00 H new ATOM 0 HB2 ASP A 179 9.701 2.395 7.553 1.00 0.00 H new ATOM 0 HB3 ASP A 179 11.322 2.477 6.894 1.00 0.00 H new ATOM 2451 N THR A 180 11.841 1.963 4.162 1.00 0.00 N ATOM 2452 CA THR A 180 12.828 2.259 3.130 1.00 0.00 C ATOM 2453 C THR A 180 12.265 1.972 1.742 1.00 0.00 C ATOM 2454 O THR A 180 12.358 2.804 0.839 1.00 0.00 O ATOM 2455 CB THR A 180 14.085 1.417 3.360 1.00 0.00 C ATOM 2456 OG1 THR A 180 14.599 1.680 4.658 1.00 0.00 O ATOM 2457 CG2 THR A 180 15.141 1.771 2.311 1.00 0.00 C ATOM 0 H THR A 180 12.076 1.172 4.761 1.00 0.00 H new ATOM 0 HA THR A 180 13.081 3.318 3.189 1.00 0.00 H new ATOM 0 HB THR A 180 13.833 0.360 3.275 1.00 0.00 H new ATOM 0 HG1 THR A 180 14.053 1.216 5.326 1.00 0.00 H new ATOM 0 HG21 THR A 180 16.035 1.170 2.477 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.747 1.568 1.315 1.00 0.00 H new ATOM 0 HG23 THR A 180 15.394 2.828 2.392 1.00 0.00 H new ATOM 2465 N VAL A 181 11.677 0.789 1.578 1.00 0.00 N ATOM 2466 CA VAL A 181 11.099 0.406 0.294 1.00 0.00 C ATOM 2467 C VAL A 181 9.847 1.228 0.005 1.00 0.00 C ATOM 2468 O VAL A 181 9.589 1.601 -1.139 1.00 0.00 O ATOM 2469 CB VAL A 181 10.758 -1.087 0.288 1.00 0.00 C ATOM 2470 CG1 VAL A 181 10.048 -1.448 -1.019 1.00 0.00 C ATOM 2471 CG2 VAL A 181 12.050 -1.901 0.394 1.00 0.00 C ATOM 0 H VAL A 181 11.589 0.085 2.311 1.00 0.00 H new ATOM 0 HA VAL A 181 11.834 0.603 -0.486 1.00 0.00 H new ATOM 0 HB VAL A 181 10.106 -1.311 1.132 1.00 0.00 H new ATOM 0 HG11 VAL A 181 9.807 -2.511 -1.020 1.00 0.00 H new ATOM 0 HG12 VAL A 181 9.130 -0.867 -1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.701 -1.223 -1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.811 -2.965 0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 181 12.696 -1.671 -0.454 1.00 0.00 H new ATOM 0 HG23 VAL A 181 12.564 -1.648 1.321 1.00 0.00 H new ATOM 2481 N ALA A 182 9.068 1.504 1.045 1.00 0.00 N ATOM 2482 CA ALA A 182 7.847 2.280 0.876 1.00 0.00 C ATOM 2483 C ALA A 182 8.174 3.681 0.391 1.00 0.00 C ATOM 2484 O ALA A 182 7.464 4.240 -0.440 1.00 0.00 O ATOM 2485 CB ALA A 182 7.074 2.363 2.191 1.00 0.00 C ATOM 0 H ALA A 182 9.257 1.206 2.002 1.00 0.00 H new ATOM 0 HA ALA A 182 7.228 1.778 0.133 1.00 0.00 H new ATOM 0 HB1 ALA A 182 6.166 2.947 2.043 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.810 1.359 2.522 1.00 0.00 H new ATOM 0 HB3 ALA A 182 7.694 2.843 2.948 1.00 0.00 H new ATOM 2491 N SER A 183 9.259 4.241 0.915 1.00 0.00 N ATOM 2492 CA SER A 183 9.684 5.578 0.523 1.00 0.00 C ATOM 2493 C SER A 183 10.528 5.512 -0.746 1.00 0.00 C ATOM 2494 O SER A 183 10.753 6.524 -1.408 1.00 0.00 O ATOM 2495 CB SER A 183 10.497 6.214 1.649 1.00 0.00 C ATOM 2496 OG SER A 183 11.755 5.558 1.747 1.00 0.00 O ATOM 0 H SER A 183 9.857 3.792 1.609 1.00 0.00 H new ATOM 0 HA SER A 183 8.800 6.185 0.329 1.00 0.00 H new ATOM 0 HB2 SER A 183 10.642 7.276 1.453 1.00 0.00 H new ATOM 0 HB3 SER A 183 9.958 6.134 2.593 1.00 0.00 H new ATOM 0 HG SER A 183 11.678 4.793 2.354 1.00 0.00 H new ATOM 2502 N SER A 184 11.002 4.311 -1.073 1.00 0.00 N ATOM 2503 CA SER A 184 11.831 4.121 -2.259 1.00 0.00 C ATOM 2504 C SER A 184 11.066 4.461 -3.534 1.00 0.00 C ATOM 2505 O SER A 184 11.636 5.023 -4.468 1.00 0.00 O ATOM 2506 CB SER A 184 12.330 2.679 -2.334 1.00 0.00 C ATOM 2507 OG SER A 184 13.201 2.542 -3.450 1.00 0.00 O ATOM 0 H SER A 184 10.827 3.461 -0.537 1.00 0.00 H new ATOM 0 HA SER A 184 12.682 4.797 -2.176 1.00 0.00 H new ATOM 0 HB2 SER A 184 12.853 2.414 -1.415 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.487 1.995 -2.429 1.00 0.00 H new ATOM 0 HG SER A 184 13.525 1.618 -3.501 1.00 0.00 H new ATOM 2513 N PHE A 185 9.778 4.120 -3.584 1.00 0.00 N ATOM 2514 CA PHE A 185 8.996 4.415 -4.778 1.00 0.00 C ATOM 2515 C PHE A 185 8.989 5.923 -5.042 1.00 0.00 C ATOM 2516 O PHE A 185 9.170 6.725 -4.125 1.00 0.00 O ATOM 2517 CB PHE A 185 7.558 3.872 -4.630 1.00 0.00 C ATOM 2518 CG PHE A 185 6.659 4.898 -3.967 1.00 0.00 C ATOM 2519 CD1 PHE A 185 7.087 5.553 -2.809 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.399 5.184 -4.510 1.00 0.00 C ATOM 2521 CE1 PHE A 185 6.258 6.497 -2.191 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.567 6.126 -3.892 1.00 0.00 C ATOM 2523 CZ PHE A 185 4.998 6.781 -2.730 1.00 0.00 C ATOM 0 H PHE A 185 9.268 3.653 -2.834 1.00 0.00 H new ATOM 0 HA PHE A 185 9.456 3.919 -5.633 1.00 0.00 H new ATOM 0 HB2 PHE A 185 7.160 3.613 -5.611 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.570 2.956 -4.039 1.00 0.00 H new ATOM 0 HD1 PHE A 185 8.058 5.331 -2.391 1.00 0.00 H new ATOM 0 HD2 PHE A 185 5.070 4.678 -5.405 1.00 0.00 H new ATOM 0 HE1 PHE A 185 6.591 7.006 -1.298 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.596 6.347 -4.310 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.357 7.506 -2.250 1.00 0.00 H new ATOM 2533 N HIS A 186 8.775 6.296 -6.298 1.00 0.00 N ATOM 2534 CA HIS A 186 8.737 7.707 -6.688 1.00 0.00 C ATOM 2535 C HIS A 186 7.591 7.927 -7.663 1.00 0.00 C ATOM 2536 O HIS A 186 7.087 6.972 -8.256 1.00 0.00 O ATOM 2537 CB HIS A 186 10.062 8.108 -7.339 1.00 0.00 C ATOM 2538 CG HIS A 186 10.124 9.606 -7.472 1.00 0.00 C ATOM 2539 ND1 HIS A 186 10.575 10.422 -6.446 1.00 0.00 N ATOM 2540 CD2 HIS A 186 9.789 10.447 -8.502 1.00 0.00 C ATOM 2541 CE1 HIS A 186 10.503 11.695 -6.881 1.00 0.00 C ATOM 2542 NE2 HIS A 186 10.030 11.766 -8.128 1.00 0.00 N ATOM 0 H HIS A 186 8.625 5.643 -7.067 1.00 0.00 H new ATOM 0 HA HIS A 186 8.584 8.323 -5.802 1.00 0.00 H new ATOM 0 HB2 HIS A 186 10.898 7.751 -6.737 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.153 7.641 -8.320 1.00 0.00 H new ATOM 0 HD2 HIS A 186 9.397 10.134 -9.458 1.00 0.00 H new ATOM 0 HE1 HIS A 186 10.792 12.553 -6.293 1.00 0.00 H new ATOM 0 HE2 HIS A 186 9.878 12.606 -8.686 1.00 0.00 H new ATOM 2551 N VAL A 187 7.167 9.182 -7.821 1.00 0.00 N ATOM 2552 CA VAL A 187 6.060 9.497 -8.727 1.00 0.00 C ATOM 2553 C VAL A 187 6.439 10.608 -9.696 1.00 0.00 C ATOM 2554 O VAL A 187 7.265 11.466 -9.384 1.00 0.00 O ATOM 2555 CB VAL A 187 4.833 9.916 -7.913 1.00 0.00 C ATOM 2556 CG1 VAL A 187 4.541 8.853 -6.845 1.00 0.00 C ATOM 2557 CG2 VAL A 187 5.104 11.262 -7.233 1.00 0.00 C ATOM 0 H VAL A 187 7.567 9.988 -7.340 1.00 0.00 H new ATOM 0 HA VAL A 187 5.830 8.604 -9.309 1.00 0.00 H new ATOM 0 HB VAL A 187 3.973 10.012 -8.576 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.667 9.150 -6.265 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.347 7.895 -7.328 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.401 8.757 -6.182 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.230 11.560 -6.654 1.00 0.00 H new ATOM 0 HG22 VAL A 187 5.964 11.168 -6.570 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.311 12.017 -7.991 1.00 0.00 H new ATOM 2567 N TYR A 188 5.827 10.580 -10.878 1.00 0.00 N ATOM 2568 CA TYR A 188 6.108 11.587 -11.892 1.00 0.00 C ATOM 2569 C TYR A 188 5.117 11.476 -13.050 1.00 0.00 C ATOM 2570 O TYR A 188 5.013 10.398 -13.614 1.00 0.00 O ATOM 2571 CB TYR A 188 7.540 11.416 -12.407 1.00 0.00 C ATOM 2572 CG TYR A 188 7.641 10.157 -13.238 1.00 0.00 C ATOM 2573 CD1 TYR A 188 7.868 8.922 -12.616 1.00 0.00 C ATOM 2574 CD2 TYR A 188 7.509 10.224 -14.630 1.00 0.00 C ATOM 2575 CE1 TYR A 188 7.962 7.757 -13.386 1.00 0.00 C ATOM 2576 CE2 TYR A 188 7.603 9.059 -15.399 1.00 0.00 C ATOM 2577 CZ TYR A 188 7.830 7.825 -14.777 1.00 0.00 C ATOM 2578 OH TYR A 188 7.923 6.676 -15.537 1.00 0.00 O ATOM 2579 OXT TYR A 188 4.477 12.468 -13.352 1.00 0.00 O ATOM 0 H TYR A 188 5.141 9.878 -11.153 1.00 0.00 H new ATOM 0 HA TYR A 188 6.002 12.575 -11.443 1.00 0.00 H new ATOM 0 HB2 TYR A 188 7.826 12.281 -13.005 1.00 0.00 H new ATOM 0 HB3 TYR A 188 8.234 11.365 -11.568 1.00 0.00 H new ATOM 0 HD1 TYR A 188 7.970 8.869 -11.542 1.00 0.00 H new ATOM 0 HD2 TYR A 188 7.335 11.175 -15.111 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.136 6.805 -12.906 1.00 0.00 H new ATOM 0 HE2 TYR A 188 7.500 9.111 -16.473 1.00 0.00 H new ATOM 0 HH TYR A 188 7.807 6.900 -16.484 1.00 0.00 H new