USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1045 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 TYR OH : rot 153:sc= 0.199 USER MOD Set 1.2: A 127 HIS :FLIP no HD1:sc= -0.0095 F(o=-0.39,f=0.19) USER MOD Set 2.1: A 31 THR OG1 : rot 61:sc= 0.393 USER MOD Set 2.2: A 124 ASN : amide:sc= -0.202! C(o=0.19!,f=-9.8!) USER MOD Set 3.1: A 25 TYR OH : rot 150:sc= 0.33 USER MOD Set 3.2: A 28 SER OG : rot -97:sc= 0.844 USER MOD Set 4.1: A 21 CYS SG : rot 39:sc= 0.63 USER MOD Set 4.2: A 136 GLN : amide:sc= 0 X(o=0.63,f=0.49) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.554 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.0663 USER MOD Single : A 38 GLN : amide:sc= -0.543 X(o=-0.54,f=-0.55) USER MOD Single : A 44 SER OG : rot 107:sc= 1.19 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 94:sc= 0.097 USER MOD Single : A 50 CYS SG : rot 180:sc=-0.00472 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HE2:sc= -0.371 X(o=-0.37,f=-0.86) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= -0.222 USER MOD Single : A 66 GLN : amide:sc= -0.0424 K(o=-0.042,f=-1.7!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= -0.563 K(o=-0.56,f=-4.3!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 HIS : no HD1:sc= -0.205 X(o=-0.2,f=0.01) USER MOD Single : A 86 ASN : amide:sc= -0.0289 X(o=-0.029,f=-0.46) USER MOD Single : A 87 SER OG : rot -74:sc= 1.09 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -110:sc= -0.125 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.00213 USER MOD Single : A 96 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.35) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -1.05 K(o=-1,f=-2.8!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -122:sc= 0.371 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -163:sc= 0.2 (180deg=-0.472) USER MOD Single : A 120 SER OG : rot -85:sc= 1.93 USER MOD Single : A 126 CYS SG : rot 19:sc= -0.612! USER MOD Single : A 143 THR OG1 : rot 84:sc= 0.858 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 159 N LEU A 15 12.419 0.028 -13.272 1.00 0.00 N ATOM 160 CA LEU A 15 12.704 1.325 -12.669 1.00 0.00 C ATOM 161 C LEU A 15 12.432 2.456 -13.655 1.00 0.00 C ATOM 162 O LEU A 15 11.661 3.371 -13.368 1.00 0.00 O ATOM 163 CB LEU A 15 14.158 1.382 -12.198 1.00 0.00 C ATOM 164 CG LEU A 15 14.545 0.400 -11.092 1.00 0.00 C ATOM 165 CD1 LEU A 15 16.020 0.538 -10.747 1.00 0.00 C ATOM 166 CD2 LEU A 15 13.684 0.620 -9.857 1.00 0.00 C ATOM 0 HA LEU A 15 12.045 1.451 -11.810 1.00 0.00 H new ATOM 0 HB2 LEU A 15 14.804 1.203 -13.057 1.00 0.00 H new ATOM 0 HB3 LEU A 15 14.366 2.393 -11.848 1.00 0.00 H new ATOM 0 HG LEU A 15 14.371 -0.613 -11.456 1.00 0.00 H new ATOM 0 HD11 LEU A 15 16.277 -0.169 -9.958 1.00 0.00 H new ATOM 0 HD12 LEU A 15 16.622 0.329 -11.632 1.00 0.00 H new ATOM 0 HD13 LEU A 15 16.220 1.553 -10.404 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.974 -0.088 -9.081 1.00 0.00 H new ATOM 0 HD22 LEU A 15 13.825 1.637 -9.492 1.00 0.00 H new ATOM 0 HD23 LEU A 15 12.635 0.469 -10.113 1.00 0.00 H new ATOM 178 N ARG A 16 13.069 2.385 -14.819 1.00 0.00 N ATOM 179 CA ARG A 16 12.894 3.402 -15.849 1.00 0.00 C ATOM 180 C ARG A 16 11.418 3.738 -16.037 1.00 0.00 C ATOM 181 O ARG A 16 11.072 4.833 -16.478 1.00 0.00 O ATOM 182 CB ARG A 16 13.493 2.925 -17.174 1.00 0.00 C ATOM 183 CG ARG A 16 15.007 2.801 -17.148 1.00 0.00 C ATOM 184 CD ARG A 16 15.587 2.763 -18.554 1.00 0.00 C ATOM 185 NE ARG A 16 15.824 4.102 -19.085 1.00 0.00 N ATOM 186 CZ ARG A 16 16.863 4.856 -18.743 1.00 0.00 C ATOM 187 NH1 ARG A 16 17.757 4.403 -17.874 1.00 0.00 N ATOM 188 NH2 ARG A 16 17.010 6.064 -19.270 1.00 0.00 N ATOM 0 H ARG A 16 13.711 1.634 -15.073 1.00 0.00 H new ATOM 0 HA ARG A 16 13.415 4.303 -15.526 1.00 0.00 H new ATOM 0 HB2 ARG A 16 13.062 1.957 -17.430 1.00 0.00 H new ATOM 0 HB3 ARG A 16 13.207 3.620 -17.963 1.00 0.00 H new ATOM 0 HG2 ARG A 16 15.433 3.642 -16.600 1.00 0.00 H new ATOM 0 HG3 ARG A 16 15.290 1.895 -16.612 1.00 0.00 H new ATOM 0 HD2 ARG A 16 16.524 2.206 -18.545 1.00 0.00 H new ATOM 0 HD3 ARG A 16 14.904 2.227 -19.213 1.00 0.00 H new ATOM 0 HE ARG A 16 15.155 4.480 -19.756 1.00 0.00 H new ATOM 0 HH11 ARG A 16 17.647 3.474 -17.467 1.00 0.00 H new ATOM 0 HH12 ARG A 16 18.554 4.984 -17.613 1.00 0.00 H new ATOM 0 HH21 ARG A 16 16.325 6.415 -19.939 1.00 0.00 H new ATOM 0 HH22 ARG A 16 17.808 6.642 -19.006 1.00 0.00 H new ATOM 202 N GLN A 17 10.552 2.787 -15.701 1.00 0.00 N ATOM 203 CA GLN A 17 9.114 2.981 -15.834 1.00 0.00 C ATOM 204 C GLN A 17 8.510 3.494 -14.530 1.00 0.00 C ATOM 205 O GLN A 17 9.220 3.707 -13.548 1.00 0.00 O ATOM 206 CB GLN A 17 8.436 1.673 -16.243 1.00 0.00 C ATOM 207 CG GLN A 17 9.059 1.022 -17.468 1.00 0.00 C ATOM 208 CD GLN A 17 8.109 0.072 -18.171 1.00 0.00 C ATOM 209 OE1 GLN A 17 7.659 -0.916 -17.591 1.00 0.00 O ATOM 210 NE2 GLN A 17 7.799 0.367 -19.428 1.00 0.00 N ATOM 0 H GLN A 17 10.822 1.874 -15.335 1.00 0.00 H new ATOM 0 HA GLN A 17 8.945 3.727 -16.610 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.480 0.974 -15.408 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.382 1.866 -16.441 1.00 0.00 H new ATOM 0 HG2 GLN A 17 9.374 1.797 -18.166 1.00 0.00 H new ATOM 0 HG3 GLN A 17 9.955 0.479 -17.170 1.00 0.00 H new ATOM 0 HE21 GLN A 17 8.195 1.197 -19.870 1.00 0.00 H new ATOM 0 HE22 GLN A 17 7.165 -0.236 -19.952 1.00 0.00 H new ATOM 219 N GLY A 18 7.195 3.690 -14.529 1.00 0.00 N ATOM 220 CA GLY A 18 6.519 4.176 -13.341 1.00 0.00 C ATOM 221 C GLY A 18 5.037 3.857 -13.345 1.00 0.00 C ATOM 222 O GLY A 18 4.374 3.973 -14.375 1.00 0.00 O ATOM 0 H GLY A 18 6.586 3.521 -15.330 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.980 3.734 -12.458 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.655 5.255 -13.265 1.00 0.00 H new ATOM 226 N ALA A 19 4.518 3.451 -12.191 1.00 0.00 N ATOM 227 CA ALA A 19 3.105 3.114 -12.066 1.00 0.00 C ATOM 228 C ALA A 19 2.399 4.059 -11.099 1.00 0.00 C ATOM 229 O ALA A 19 2.750 4.135 -9.923 1.00 0.00 O ATOM 230 CB ALA A 19 2.945 1.672 -11.609 1.00 0.00 C ATOM 0 H ALA A 19 5.054 3.347 -11.330 1.00 0.00 H new ATOM 0 HA ALA A 19 2.642 3.226 -13.046 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.885 1.434 -11.520 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.406 1.006 -12.338 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.429 1.541 -10.641 1.00 0.00 H new ATOM 236 N ALA A 20 1.402 4.778 -11.605 1.00 0.00 N ATOM 237 CA ALA A 20 0.645 5.717 -10.785 1.00 0.00 C ATOM 238 C ALA A 20 -0.832 5.711 -11.165 1.00 0.00 C ATOM 239 O ALA A 20 -1.184 5.907 -12.329 1.00 0.00 O ATOM 240 CB ALA A 20 1.221 7.119 -10.921 1.00 0.00 C ATOM 0 H ALA A 20 1.100 4.728 -12.578 1.00 0.00 H new ATOM 0 HA ALA A 20 0.727 5.401 -9.745 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.647 7.810 -10.304 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.261 7.119 -10.594 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.169 7.434 -11.963 1.00 0.00 H new ATOM 246 N CYS A 21 -1.690 5.484 -10.177 1.00 0.00 N ATOM 247 CA CYS A 21 -3.130 5.451 -10.409 1.00 0.00 C ATOM 248 C CYS A 21 -3.895 5.600 -9.098 1.00 0.00 C ATOM 249 O CYS A 21 -3.298 5.765 -8.034 1.00 0.00 O ATOM 250 CB CYS A 21 -3.527 4.145 -11.099 1.00 0.00 C ATOM 251 SG CYS A 21 -3.373 4.185 -12.900 1.00 0.00 S ATOM 0 H CYS A 21 -1.414 5.320 -9.209 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.388 6.289 -11.057 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -2.906 3.338 -10.710 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -4.559 3.908 -10.838 1.00 0.00 H new ATOM 0 HG CYS A 21 -2.301 4.842 -13.229 1.00 0.00 H new ATOM 257 N SER A 22 -5.220 5.543 -9.182 1.00 0.00 N ATOM 258 CA SER A 22 -6.068 5.678 -8.003 1.00 0.00 C ATOM 259 C SER A 22 -6.380 4.312 -7.399 1.00 0.00 C ATOM 260 O SER A 22 -6.391 3.299 -8.099 1.00 0.00 O ATOM 261 CB SER A 22 -7.369 6.398 -8.363 1.00 0.00 C ATOM 262 OG SER A 22 -7.205 7.805 -8.309 1.00 0.00 O ATOM 0 H SER A 22 -5.730 5.404 -10.054 1.00 0.00 H new ATOM 0 HA SER A 22 -5.527 6.269 -7.263 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.686 6.104 -9.363 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.159 6.094 -7.676 1.00 0.00 H new ATOM 0 HG SER A 22 -8.050 8.242 -8.545 1.00 0.00 H new ATOM 268 N VAL A 23 -6.633 4.293 -6.094 1.00 0.00 N ATOM 269 CA VAL A 23 -6.946 3.053 -5.395 1.00 0.00 C ATOM 270 C VAL A 23 -8.045 3.268 -4.360 1.00 0.00 C ATOM 271 O VAL A 23 -8.346 4.402 -3.985 1.00 0.00 O ATOM 272 CB VAL A 23 -5.702 2.474 -4.694 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.633 2.114 -5.715 1.00 0.00 C ATOM 274 CG2 VAL A 23 -5.162 3.459 -3.669 1.00 0.00 C ATOM 0 H VAL A 23 -6.627 5.122 -5.500 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.293 2.344 -6.147 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.992 1.563 -4.171 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.762 1.707 -5.202 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -5.027 1.370 -6.407 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.343 3.007 -6.269 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.284 3.034 -3.183 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.887 4.389 -4.167 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.928 3.662 -2.920 1.00 0.00 H new ATOM 284 N LEU A 24 -8.640 2.172 -3.901 1.00 0.00 N ATOM 285 CA LEU A 24 -9.706 2.240 -2.908 1.00 0.00 C ATOM 286 C LEU A 24 -9.152 2.049 -1.500 1.00 0.00 C ATOM 287 O LEU A 24 -8.534 1.028 -1.198 1.00 0.00 O ATOM 288 CB LEU A 24 -10.769 1.179 -3.198 1.00 0.00 C ATOM 289 CG LEU A 24 -12.048 1.264 -2.364 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.753 0.968 -0.902 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.691 2.635 -2.514 1.00 0.00 C ATOM 0 H LEU A 24 -8.402 1.226 -4.201 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.162 3.228 -2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.041 1.245 -4.251 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.324 0.196 -3.044 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.749 0.514 -2.730 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.675 1.033 -0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.338 -0.036 -0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.034 1.694 -0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.600 2.678 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.995 3.402 -2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.939 2.808 -3.561 1.00 0.00 H new ATOM 303 N TYR A 25 -9.378 3.038 -0.641 1.00 0.00 N ATOM 304 CA TYR A 25 -8.901 2.979 0.735 1.00 0.00 C ATOM 305 C TYR A 25 -9.949 2.353 1.649 1.00 0.00 C ATOM 306 O TYR A 25 -11.001 2.942 1.902 1.00 0.00 O ATOM 307 CB TYR A 25 -8.545 4.381 1.234 1.00 0.00 C ATOM 308 CG TYR A 25 -8.135 4.419 2.689 1.00 0.00 C ATOM 309 CD1 TYR A 25 -6.964 3.805 3.117 1.00 0.00 C ATOM 310 CD2 TYR A 25 -8.917 5.070 3.635 1.00 0.00 C ATOM 311 CE1 TYR A 25 -6.586 3.837 4.446 1.00 0.00 C ATOM 312 CE2 TYR A 25 -8.546 5.108 4.965 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.379 4.490 5.365 1.00 0.00 C ATOM 314 OH TYR A 25 -7.006 4.525 6.689 1.00 0.00 O ATOM 0 H TYR A 25 -9.889 3.890 -0.874 1.00 0.00 H new ATOM 0 HA TYR A 25 -8.008 2.355 0.756 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -7.733 4.779 0.626 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -9.403 5.038 1.089 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.339 3.294 2.399 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.831 5.555 3.325 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.674 3.353 4.763 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.166 5.618 5.687 1.00 0.00 H new ATOM 0 HH TYR A 25 -7.339 5.350 7.101 1.00 0.00 H new ATOM 324 N LEU A 26 -9.655 1.155 2.142 1.00 0.00 N ATOM 325 CA LEU A 26 -10.571 0.446 3.029 1.00 0.00 C ATOM 326 C LEU A 26 -10.465 0.975 4.456 1.00 0.00 C ATOM 327 O LEU A 26 -11.419 1.536 4.996 1.00 0.00 O ATOM 328 CB LEU A 26 -10.277 -1.055 3.006 1.00 0.00 C ATOM 329 CG LEU A 26 -10.175 -1.697 1.622 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.599 -3.100 1.726 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.537 -1.726 0.945 1.00 0.00 C ATOM 0 H LEU A 26 -8.789 0.654 1.943 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.587 0.616 2.672 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -9.340 -1.230 3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -11.060 -1.567 3.565 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.502 -1.094 1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.534 -3.541 0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.604 -3.053 2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -10.246 -3.713 2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.445 -2.186 -0.039 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.233 -2.305 1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.911 -0.708 0.836 1.00 0.00 H new ATOM 343 N THR A 27 -9.296 0.793 5.063 1.00 0.00 N ATOM 344 CA THR A 27 -9.064 1.252 6.427 1.00 0.00 C ATOM 345 C THR A 27 -7.605 1.068 6.828 1.00 0.00 C ATOM 346 O THR A 27 -6.837 0.408 6.128 1.00 0.00 O ATOM 347 CB THR A 27 -9.959 0.503 7.432 1.00 0.00 C ATOM 348 OG1 THR A 27 -9.595 0.857 8.771 1.00 0.00 O ATOM 349 CG2 THR A 27 -9.835 -1.002 7.249 1.00 0.00 C ATOM 0 H THR A 27 -8.496 0.331 4.631 1.00 0.00 H new ATOM 0 HA THR A 27 -9.314 2.313 6.450 1.00 0.00 H new ATOM 0 HB THR A 27 -10.994 0.792 7.249 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.170 0.378 9.404 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.476 -1.510 7.969 1.00 0.00 H new ATOM 0 HG22 THR A 27 -10.140 -1.272 6.238 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.800 -1.304 7.408 1.00 0.00 H new ATOM 357 N SER A 28 -7.228 1.655 7.959 1.00 0.00 N ATOM 358 CA SER A 28 -5.859 1.558 8.452 1.00 0.00 C ATOM 359 C SER A 28 -5.836 1.083 9.902 1.00 0.00 C ATOM 360 O SER A 28 -6.293 1.783 10.805 1.00 0.00 O ATOM 361 CB SER A 28 -5.156 2.912 8.337 1.00 0.00 C ATOM 362 OG SER A 28 -5.840 3.907 9.079 1.00 0.00 O ATOM 0 H SER A 28 -7.852 2.203 8.552 1.00 0.00 H new ATOM 0 HA SER A 28 -5.330 0.828 7.840 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.131 2.825 8.698 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.101 3.209 7.290 1.00 0.00 H new ATOM 0 HG SER A 28 -6.423 4.419 8.480 1.00 0.00 H new ATOM 368 N VAL A 29 -5.299 -0.114 10.117 1.00 0.00 N ATOM 369 CA VAL A 29 -5.214 -0.685 11.456 1.00 0.00 C ATOM 370 C VAL A 29 -3.801 -0.568 12.014 1.00 0.00 C ATOM 371 O VAL A 29 -2.834 -0.982 11.375 1.00 0.00 O ATOM 372 CB VAL A 29 -5.636 -2.166 11.462 1.00 0.00 C ATOM 373 CG1 VAL A 29 -5.660 -2.709 12.883 1.00 0.00 C ATOM 374 CG2 VAL A 29 -6.993 -2.336 10.795 1.00 0.00 C ATOM 0 H VAL A 29 -4.916 -0.707 9.381 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.898 -0.118 12.087 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.902 -2.737 10.893 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.960 -3.757 12.867 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.666 -2.623 13.322 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.371 -2.137 13.479 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.276 -3.389 10.808 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.739 -1.753 11.335 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.938 -1.988 9.764 1.00 0.00 H new ATOM 384 N GLU A 30 -3.688 -0.002 13.212 1.00 0.00 N ATOM 385 CA GLU A 30 -2.392 0.170 13.856 1.00 0.00 C ATOM 386 C GLU A 30 -1.680 -1.171 14.011 1.00 0.00 C ATOM 387 O GLU A 30 -2.217 -2.108 14.603 1.00 0.00 O ATOM 388 CB GLU A 30 -2.562 0.831 15.226 1.00 0.00 C ATOM 389 CG GLU A 30 -2.484 2.348 15.183 1.00 0.00 C ATOM 390 CD GLU A 30 -3.333 3.006 16.254 1.00 0.00 C ATOM 391 OE1 GLU A 30 -3.458 2.423 17.352 1.00 0.00 O ATOM 392 OE2 GLU A 30 -3.872 4.102 15.995 1.00 0.00 O ATOM 0 H GLU A 30 -4.478 0.345 13.755 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.783 0.815 13.223 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.524 0.537 15.645 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.792 0.455 15.900 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.446 2.658 15.305 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -2.808 2.697 14.202 1.00 0.00 H new ATOM 399 N THR A 31 -0.466 -1.255 13.475 1.00 0.00 N ATOM 400 CA THR A 31 0.319 -2.480 13.551 1.00 0.00 C ATOM 401 C THR A 31 1.625 -2.250 14.303 1.00 0.00 C ATOM 402 O THR A 31 2.652 -2.846 13.979 1.00 0.00 O ATOM 403 CB THR A 31 0.639 -3.031 12.148 1.00 0.00 C ATOM 404 OG1 THR A 31 1.344 -2.046 11.384 1.00 0.00 O ATOM 405 CG2 THR A 31 -0.636 -3.429 11.420 1.00 0.00 C ATOM 0 H THR A 31 -0.006 -0.489 12.984 1.00 0.00 H new ATOM 0 HA THR A 31 -0.285 -3.209 14.091 1.00 0.00 H new ATOM 0 HB THR A 31 1.264 -3.916 12.263 1.00 0.00 H new ATOM 0 HG1 THR A 31 2.187 -1.825 11.833 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.385 -3.815 10.432 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.155 -4.200 11.990 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.283 -2.558 11.316 1.00 0.00 H new ATOM 413 N GLU A 32 1.578 -1.383 15.310 1.00 0.00 N ATOM 414 CA GLU A 32 2.758 -1.075 16.108 1.00 0.00 C ATOM 415 C GLU A 32 3.471 -2.353 16.541 1.00 0.00 C ATOM 416 O GLU A 32 4.700 -2.426 16.528 1.00 0.00 O ATOM 417 CB GLU A 32 2.369 -0.254 17.339 1.00 0.00 C ATOM 418 CG GLU A 32 1.087 -0.725 18.005 1.00 0.00 C ATOM 419 CD GLU A 32 0.787 0.024 19.289 1.00 0.00 C ATOM 420 OE1 GLU A 32 1.275 -0.405 20.355 1.00 0.00 O ATOM 421 OE2 GLU A 32 0.063 1.040 19.226 1.00 0.00 O ATOM 0 H GLU A 32 0.735 -0.882 15.592 1.00 0.00 H new ATOM 0 HA GLU A 32 3.440 -0.490 15.490 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.182 -0.295 18.064 1.00 0.00 H new ATOM 0 HB3 GLU A 32 2.255 0.790 17.048 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.255 -0.599 17.312 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.164 -1.791 18.220 1.00 0.00 H new ATOM 428 N SER A 33 2.690 -3.358 16.924 1.00 0.00 N ATOM 429 CA SER A 33 3.246 -4.632 17.365 1.00 0.00 C ATOM 430 C SER A 33 3.429 -5.583 16.185 1.00 0.00 C ATOM 431 O SER A 33 4.378 -6.367 16.146 1.00 0.00 O ATOM 432 CB SER A 33 2.336 -5.274 18.415 1.00 0.00 C ATOM 433 OG SER A 33 3.049 -6.210 19.204 1.00 0.00 O ATOM 0 H SER A 33 1.671 -3.315 16.938 1.00 0.00 H new ATOM 0 HA SER A 33 4.223 -4.439 17.809 1.00 0.00 H new ATOM 0 HB2 SER A 33 1.913 -4.501 19.056 1.00 0.00 H new ATOM 0 HB3 SER A 33 1.501 -5.771 17.922 1.00 0.00 H new ATOM 0 HG SER A 33 2.446 -6.605 19.868 1.00 0.00 H new ATOM 439 N LEU A 34 2.514 -5.506 15.225 1.00 0.00 N ATOM 440 CA LEU A 34 2.573 -6.359 14.043 1.00 0.00 C ATOM 441 C LEU A 34 3.557 -5.803 13.019 1.00 0.00 C ATOM 442 O LEU A 34 3.954 -4.640 13.091 1.00 0.00 O ATOM 443 CB LEU A 34 1.184 -6.489 13.414 1.00 0.00 C ATOM 444 CG LEU A 34 0.186 -7.368 14.168 1.00 0.00 C ATOM 445 CD1 LEU A 34 -0.773 -8.040 13.197 1.00 0.00 C ATOM 446 CD2 LEU A 34 0.916 -8.408 15.005 1.00 0.00 C ATOM 0 H LEU A 34 1.723 -4.862 15.242 1.00 0.00 H new ATOM 0 HA LEU A 34 2.919 -7.345 14.354 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.757 -5.491 13.316 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.299 -6.887 12.406 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.393 -6.733 14.839 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.476 -8.662 13.752 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.321 -7.279 12.642 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.210 -8.662 12.501 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.189 -9.024 15.534 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.521 -9.039 14.354 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.561 -7.907 15.727 1.00 0.00 H new ATOM 458 N THR A 35 3.947 -6.642 12.064 1.00 0.00 N ATOM 459 CA THR A 35 4.884 -6.235 11.025 1.00 0.00 C ATOM 460 C THR A 35 5.074 -7.341 9.993 1.00 0.00 C ATOM 461 O THR A 35 4.892 -8.520 10.291 1.00 0.00 O ATOM 462 CB THR A 35 6.255 -5.862 11.619 1.00 0.00 C ATOM 463 OG1 THR A 35 7.290 -6.124 10.665 1.00 0.00 O ATOM 464 CG2 THR A 35 6.523 -6.645 12.895 1.00 0.00 C ATOM 0 H THR A 35 3.628 -7.608 11.989 1.00 0.00 H new ATOM 0 HA THR A 35 4.456 -5.358 10.540 1.00 0.00 H new ATOM 0 HB THR A 35 6.245 -4.799 11.860 1.00 0.00 H new ATOM 0 HG1 THR A 35 8.158 -5.883 11.050 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.497 -6.365 13.296 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.750 -6.420 13.629 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.515 -7.713 12.675 1.00 0.00 H new ATOM 472 N GLY A 36 5.443 -6.951 8.776 1.00 0.00 N ATOM 473 CA GLY A 36 5.652 -7.922 7.718 1.00 0.00 C ATOM 474 C GLY A 36 4.354 -8.371 7.077 1.00 0.00 C ATOM 475 O GLY A 36 3.384 -7.617 6.996 1.00 0.00 O ATOM 0 H GLY A 36 5.601 -5.981 8.505 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.300 -7.490 6.955 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.172 -8.790 8.123 1.00 0.00 H new ATOM 479 N PRO A 37 4.325 -9.626 6.605 1.00 0.00 N ATOM 480 CA PRO A 37 3.142 -10.202 5.959 1.00 0.00 C ATOM 481 C PRO A 37 2.002 -10.441 6.943 1.00 0.00 C ATOM 482 O PRO A 37 0.892 -10.793 6.546 1.00 0.00 O ATOM 483 CB PRO A 37 3.655 -11.532 5.401 1.00 0.00 C ATOM 484 CG PRO A 37 4.813 -11.885 6.269 1.00 0.00 C ATOM 485 CD PRO A 37 5.445 -10.581 6.668 1.00 0.00 C ATOM 0 HA PRO A 37 2.728 -9.537 5.201 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.883 -12.301 5.438 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.957 -11.434 4.358 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.487 -12.445 7.146 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.523 -12.515 5.734 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.874 -10.632 7.669 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.251 -10.301 5.990 1.00 0.00 H new ATOM 493 N GLN A 38 2.284 -10.246 8.227 1.00 0.00 N ATOM 494 CA GLN A 38 1.281 -10.441 9.267 1.00 0.00 C ATOM 495 C GLN A 38 0.387 -9.213 9.398 1.00 0.00 C ATOM 496 O GLN A 38 -0.811 -9.273 9.120 1.00 0.00 O ATOM 497 CB GLN A 38 1.957 -10.740 10.607 1.00 0.00 C ATOM 498 CG GLN A 38 1.102 -11.576 11.546 1.00 0.00 C ATOM 499 CD GLN A 38 0.403 -12.719 10.837 1.00 0.00 C ATOM 500 OE1 GLN A 38 1.043 -13.549 10.191 1.00 0.00 O ATOM 501 NE2 GLN A 38 -0.919 -12.768 10.953 1.00 0.00 N ATOM 0 H GLN A 38 3.198 -9.953 8.572 1.00 0.00 H new ATOM 0 HA GLN A 38 0.660 -11.291 8.983 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.896 -11.262 10.422 1.00 0.00 H new ATOM 0 HB3 GLN A 38 2.206 -9.799 11.097 1.00 0.00 H new ATOM 0 HG2 GLN A 38 1.729 -11.977 12.342 1.00 0.00 H new ATOM 0 HG3 GLN A 38 0.357 -10.937 12.019 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -1.410 -12.059 11.498 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -1.444 -13.514 10.497 1.00 0.00 H new ATOM 510 N ALA A 39 0.976 -8.100 9.823 1.00 0.00 N ATOM 511 CA ALA A 39 0.232 -6.858 9.989 1.00 0.00 C ATOM 512 C ALA A 39 -0.861 -6.727 8.934 1.00 0.00 C ATOM 513 O ALA A 39 -1.975 -6.295 9.230 1.00 0.00 O ATOM 514 CB ALA A 39 1.176 -5.666 9.925 1.00 0.00 C ATOM 0 H ALA A 39 1.966 -8.033 10.059 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.246 -6.878 10.968 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.607 -4.744 10.050 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.917 -5.746 10.720 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.680 -5.653 8.959 1.00 0.00 H new ATOM 520 N VAL A 40 -0.535 -7.103 7.701 1.00 0.00 N ATOM 521 CA VAL A 40 -1.490 -7.028 6.602 1.00 0.00 C ATOM 522 C VAL A 40 -2.664 -7.973 6.829 1.00 0.00 C ATOM 523 O VAL A 40 -3.821 -7.597 6.642 1.00 0.00 O ATOM 524 CB VAL A 40 -0.824 -7.368 5.256 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.801 -7.161 4.108 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.431 -6.531 5.056 1.00 0.00 C ATOM 0 H VAL A 40 0.383 -7.462 7.439 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.855 -6.001 6.569 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.534 -8.419 5.270 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.312 -7.406 3.165 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.667 -7.808 4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.125 -6.120 4.089 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.889 -6.784 4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.168 -5.473 5.063 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.137 -6.735 5.861 1.00 0.00 H new ATOM 536 N ALA A 41 -2.359 -9.202 7.232 1.00 0.00 N ATOM 537 CA ALA A 41 -3.389 -10.201 7.487 1.00 0.00 C ATOM 538 C ALA A 41 -4.301 -9.769 8.630 1.00 0.00 C ATOM 539 O ALA A 41 -5.434 -10.239 8.744 1.00 0.00 O ATOM 540 CB ALA A 41 -2.753 -11.548 7.797 1.00 0.00 C ATOM 0 H ALA A 41 -1.406 -9.530 7.389 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.997 -10.297 6.588 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.534 -12.284 7.985 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.149 -11.869 6.949 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.120 -11.457 8.680 1.00 0.00 H new ATOM 546 N ARG A 42 -3.801 -8.872 9.474 1.00 0.00 N ATOM 547 CA ARG A 42 -4.571 -8.379 10.609 1.00 0.00 C ATOM 548 C ARG A 42 -5.602 -7.348 10.160 1.00 0.00 C ATOM 549 O ARG A 42 -6.801 -7.516 10.383 1.00 0.00 O ATOM 550 CB ARG A 42 -3.640 -7.763 11.655 1.00 0.00 C ATOM 551 CG ARG A 42 -4.356 -6.877 12.661 1.00 0.00 C ATOM 552 CD ARG A 42 -3.490 -6.608 13.882 1.00 0.00 C ATOM 553 NE ARG A 42 -4.263 -6.053 14.990 1.00 0.00 N ATOM 554 CZ ARG A 42 -5.185 -6.737 15.658 1.00 0.00 C ATOM 555 NH1 ARG A 42 -5.447 -7.995 15.332 1.00 0.00 N ATOM 556 NH2 ARG A 42 -5.847 -6.163 16.655 1.00 0.00 N ATOM 0 H ARG A 42 -2.866 -8.472 9.393 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.097 -9.224 11.053 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.127 -8.563 12.189 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.874 -7.176 11.147 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.625 -5.932 12.189 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.286 -7.354 12.971 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.015 -7.536 14.201 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.691 -5.916 13.615 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.085 -5.087 15.266 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.940 -8.440 14.567 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -6.155 -8.518 15.846 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.648 -5.195 16.909 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.555 -6.689 17.167 1.00 0.00 H new ATOM 570 N ALA A 43 -5.127 -6.280 9.527 1.00 0.00 N ATOM 571 CA ALA A 43 -6.006 -5.223 9.045 1.00 0.00 C ATOM 572 C ALA A 43 -7.298 -5.800 8.477 1.00 0.00 C ATOM 573 O ALA A 43 -8.390 -5.499 8.960 1.00 0.00 O ATOM 574 CB ALA A 43 -5.295 -4.381 7.996 1.00 0.00 C ATOM 0 H ALA A 43 -4.137 -6.125 9.336 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.264 -4.586 9.891 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.964 -3.595 7.645 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.404 -3.930 8.434 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.006 -5.013 7.156 1.00 0.00 H new ATOM 580 N SER A 44 -7.167 -6.629 7.446 1.00 0.00 N ATOM 581 CA SER A 44 -8.325 -7.245 6.808 1.00 0.00 C ATOM 582 C SER A 44 -9.241 -7.884 7.847 1.00 0.00 C ATOM 583 O SER A 44 -10.450 -7.648 7.854 1.00 0.00 O ATOM 584 CB SER A 44 -7.875 -8.297 5.793 1.00 0.00 C ATOM 585 OG SER A 44 -7.161 -7.701 4.723 1.00 0.00 O ATOM 0 H SER A 44 -6.271 -6.890 7.035 1.00 0.00 H new ATOM 0 HA SER A 44 -8.881 -6.464 6.289 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.245 -9.037 6.287 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.745 -8.827 5.404 1.00 0.00 H new ATOM 0 HG SER A 44 -6.207 -7.908 4.811 1.00 0.00 H new ATOM 591 N SER A 45 -8.657 -8.694 8.724 1.00 0.00 N ATOM 592 CA SER A 45 -9.421 -9.371 9.766 1.00 0.00 C ATOM 593 C SER A 45 -10.278 -8.376 10.544 1.00 0.00 C ATOM 594 O SER A 45 -11.389 -8.696 10.967 1.00 0.00 O ATOM 595 CB SER A 45 -8.480 -10.107 10.721 1.00 0.00 C ATOM 596 OG SER A 45 -8.213 -11.421 10.262 1.00 0.00 O ATOM 0 H SER A 45 -7.658 -8.898 8.734 1.00 0.00 H new ATOM 0 HA SER A 45 -10.080 -10.095 9.287 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.545 -9.554 10.814 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.925 -10.149 11.715 1.00 0.00 H new ATOM 0 HG SER A 45 -7.608 -11.870 10.889 1.00 0.00 H new ATOM 602 N ALA A 46 -9.752 -7.170 10.729 1.00 0.00 N ATOM 603 CA ALA A 46 -10.468 -6.128 11.454 1.00 0.00 C ATOM 604 C ALA A 46 -11.406 -5.360 10.528 1.00 0.00 C ATOM 605 O ALA A 46 -12.436 -4.844 10.961 1.00 0.00 O ATOM 606 CB ALA A 46 -9.485 -5.177 12.120 1.00 0.00 C ATOM 0 H ALA A 46 -8.833 -6.890 10.387 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.072 -6.606 12.225 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.034 -4.404 12.658 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -8.860 -5.731 12.820 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.856 -4.713 11.360 1.00 0.00 H new ATOM 612 N ALA A 47 -11.040 -5.287 9.252 1.00 0.00 N ATOM 613 CA ALA A 47 -11.849 -4.582 8.266 1.00 0.00 C ATOM 614 C ALA A 47 -13.176 -5.298 8.032 1.00 0.00 C ATOM 615 O ALA A 47 -14.165 -4.680 7.635 1.00 0.00 O ATOM 616 CB ALA A 47 -11.084 -4.443 6.958 1.00 0.00 C ATOM 0 H ALA A 47 -10.189 -5.707 8.878 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.066 -3.587 8.654 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.700 -3.915 6.231 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.166 -3.882 7.131 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.837 -5.433 6.574 1.00 0.00 H new ATOM 622 N LEU A 48 -13.190 -6.603 8.279 1.00 0.00 N ATOM 623 CA LEU A 48 -14.396 -7.403 8.094 1.00 0.00 C ATOM 624 C LEU A 48 -15.176 -7.521 9.399 1.00 0.00 C ATOM 625 O LEU A 48 -16.407 -7.543 9.398 1.00 0.00 O ATOM 626 CB LEU A 48 -14.032 -8.796 7.576 1.00 0.00 C ATOM 627 CG LEU A 48 -13.027 -8.843 6.425 1.00 0.00 C ATOM 628 CD1 LEU A 48 -12.345 -10.201 6.367 1.00 0.00 C ATOM 629 CD2 LEU A 48 -13.713 -8.531 5.103 1.00 0.00 C ATOM 0 H LEU A 48 -12.381 -7.130 8.608 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.027 -6.902 7.360 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.630 -9.377 8.406 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.947 -9.292 7.253 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.265 -8.084 6.603 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.633 -10.216 5.542 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.818 -10.384 7.304 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.094 -10.978 6.214 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.982 -8.569 4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.497 -9.265 4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.153 -7.535 5.147 1.00 0.00 H new ATOM 641 N SER A 49 -14.452 -7.595 10.511 1.00 0.00 N ATOM 642 CA SER A 49 -15.076 -7.712 11.824 1.00 0.00 C ATOM 643 C SER A 49 -15.881 -6.460 12.156 1.00 0.00 C ATOM 644 O SER A 49 -17.062 -6.540 12.497 1.00 0.00 O ATOM 645 CB SER A 49 -14.013 -7.949 12.898 1.00 0.00 C ATOM 646 OG SER A 49 -13.666 -9.321 12.978 1.00 0.00 O ATOM 0 H SER A 49 -13.432 -7.576 10.529 1.00 0.00 H new ATOM 0 HA SER A 49 -15.755 -8.564 11.802 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.125 -7.359 12.672 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.385 -7.608 13.864 1.00 0.00 H new ATOM 0 HG SER A 49 -12.886 -9.495 12.410 1.00 0.00 H new ATOM 652 N CYS A 50 -15.234 -5.304 12.054 1.00 0.00 N ATOM 653 CA CYS A 50 -15.888 -4.033 12.345 1.00 0.00 C ATOM 654 C CYS A 50 -17.281 -3.985 11.727 1.00 0.00 C ATOM 655 O CYS A 50 -17.480 -4.403 10.586 1.00 0.00 O ATOM 656 CB CYS A 50 -15.044 -2.870 11.822 1.00 0.00 C ATOM 657 SG CYS A 50 -15.853 -1.257 11.944 1.00 0.00 S ATOM 0 H CYS A 50 -14.257 -5.221 11.772 1.00 0.00 H new ATOM 0 HA CYS A 50 -15.987 -3.942 13.427 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -14.106 -2.837 12.377 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.790 -3.059 10.779 1.00 0.00 H new ATOM 0 HG CYS A 50 -15.060 -0.338 11.479 1.00 0.00 H new ATOM 663 N SER A 51 -18.244 -3.474 12.488 1.00 0.00 N ATOM 664 CA SER A 51 -19.620 -3.376 12.017 1.00 0.00 C ATOM 665 C SER A 51 -20.324 -2.175 12.640 1.00 0.00 C ATOM 666 O SER A 51 -20.265 -1.946 13.848 1.00 0.00 O ATOM 667 CB SER A 51 -20.387 -4.658 12.348 1.00 0.00 C ATOM 668 OG SER A 51 -20.286 -4.972 13.726 1.00 0.00 O ATOM 0 H SER A 51 -18.096 -3.121 13.434 1.00 0.00 H new ATOM 0 HA SER A 51 -19.598 -3.242 10.936 1.00 0.00 H new ATOM 0 HB2 SER A 51 -21.436 -4.539 12.075 1.00 0.00 H new ATOM 0 HB3 SER A 51 -19.995 -5.484 11.754 1.00 0.00 H new ATOM 0 HG SER A 51 -20.786 -5.794 13.912 1.00 0.00 H new ATOM 674 N PRO A 52 -21.006 -1.386 11.796 1.00 0.00 N ATOM 675 CA PRO A 52 -21.082 -1.647 10.355 1.00 0.00 C ATOM 676 C PRO A 52 -19.749 -1.413 9.653 1.00 0.00 C ATOM 677 O PRO A 52 -18.955 -0.570 10.072 1.00 0.00 O ATOM 678 CB PRO A 52 -22.127 -0.641 9.867 1.00 0.00 C ATOM 679 CG PRO A 52 -22.083 0.465 10.864 1.00 0.00 C ATOM 680 CD PRO A 52 -21.754 -0.178 12.183 1.00 0.00 C ATOM 0 HA PRO A 52 -21.337 -2.685 10.142 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.892 -0.281 8.865 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -23.118 -1.092 9.819 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -21.330 1.205 10.592 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -23.039 0.986 10.912 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -21.156 0.480 12.813 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -22.654 -0.426 12.745 1.00 0.00 H new ATOM 688 N ARG A 53 -19.510 -2.163 8.582 1.00 0.00 N ATOM 689 CA ARG A 53 -18.272 -2.037 7.822 1.00 0.00 C ATOM 690 C ARG A 53 -17.871 -0.572 7.675 1.00 0.00 C ATOM 691 O ARG A 53 -18.712 0.319 7.556 1.00 0.00 O ATOM 692 CB ARG A 53 -18.430 -2.674 6.440 1.00 0.00 C ATOM 693 CG ARG A 53 -19.271 -1.847 5.481 1.00 0.00 C ATOM 694 CD ARG A 53 -19.222 -2.411 4.069 1.00 0.00 C ATOM 695 NE ARG A 53 -20.212 -3.466 3.866 1.00 0.00 N ATOM 696 CZ ARG A 53 -21.523 -3.265 3.932 1.00 0.00 C ATOM 697 NH1 ARG A 53 -22.000 -2.056 4.194 1.00 0.00 N ATOM 698 NH2 ARG A 53 -22.361 -4.275 3.736 1.00 0.00 N ATOM 0 H ARG A 53 -20.157 -2.864 8.221 1.00 0.00 H new ATOM 0 HA ARG A 53 -17.486 -2.558 8.368 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -17.442 -2.827 6.005 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -18.885 -3.658 6.553 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -20.304 -1.823 5.829 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -18.912 -0.818 5.476 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -19.395 -1.609 3.352 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -18.226 -2.806 3.871 1.00 0.00 H new ATOM 0 HE ARG A 53 -19.878 -4.408 3.663 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -21.359 -1.277 4.346 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -23.008 -1.905 4.244 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -21.998 -5.207 3.534 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -23.368 -4.120 3.787 1.00 0.00 H new ATOM 712 N PRO A 54 -16.554 -0.315 7.684 1.00 0.00 N ATOM 713 CA PRO A 54 -16.011 1.040 7.554 1.00 0.00 C ATOM 714 C PRO A 54 -16.213 1.613 6.155 1.00 0.00 C ATOM 715 O PRO A 54 -16.187 0.883 5.164 1.00 0.00 O ATOM 716 CB PRO A 54 -14.520 0.855 7.846 1.00 0.00 C ATOM 717 CG PRO A 54 -14.240 -0.566 7.497 1.00 0.00 C ATOM 718 CD PRO A 54 -15.495 -1.328 7.823 1.00 0.00 C ATOM 0 HA PRO A 54 -16.506 1.743 8.224 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.912 1.536 7.250 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.293 1.058 8.893 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.986 -0.666 6.442 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.393 -0.948 8.066 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -15.646 -2.164 7.140 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -15.464 -1.741 8.831 1.00 0.00 H new ATOM 726 N THR A 55 -16.413 2.925 6.081 1.00 0.00 N ATOM 727 CA THR A 55 -16.619 3.596 4.803 1.00 0.00 C ATOM 728 C THR A 55 -15.290 3.973 4.160 1.00 0.00 C ATOM 729 O THR A 55 -14.573 4.856 4.631 1.00 0.00 O ATOM 730 CB THR A 55 -17.477 4.865 4.967 1.00 0.00 C ATOM 731 OG1 THR A 55 -18.733 4.533 5.569 1.00 0.00 O ATOM 732 CG2 THR A 55 -17.714 5.535 3.622 1.00 0.00 C ATOM 0 H THR A 55 -16.437 3.544 6.891 1.00 0.00 H new ATOM 0 HA THR A 55 -17.145 2.893 4.157 1.00 0.00 H new ATOM 0 HB THR A 55 -16.939 5.560 5.611 1.00 0.00 H new ATOM 0 HG1 THR A 55 -19.272 5.345 5.671 1.00 0.00 H new ATOM 0 HG21 THR A 55 -18.322 6.429 3.763 1.00 0.00 H new ATOM 0 HG22 THR A 55 -16.757 5.813 3.180 1.00 0.00 H new ATOM 0 HG23 THR A 55 -18.233 4.844 2.958 1.00 0.00 H new ATOM 740 N PRO A 56 -14.952 3.291 3.055 1.00 0.00 N ATOM 741 CA PRO A 56 -13.707 3.539 2.322 1.00 0.00 C ATOM 742 C PRO A 56 -13.714 4.886 1.607 1.00 0.00 C ATOM 743 O PRO A 56 -14.733 5.574 1.569 1.00 0.00 O ATOM 744 CB PRO A 56 -13.659 2.395 1.307 1.00 0.00 C ATOM 745 CG PRO A 56 -15.082 2.000 1.113 1.00 0.00 C ATOM 746 CD PRO A 56 -15.758 2.226 2.437 1.00 0.00 C ATOM 0 HA PRO A 56 -12.843 3.574 2.986 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.206 2.717 0.369 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.064 1.561 1.679 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.549 2.596 0.329 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.159 0.956 0.808 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.797 2.531 2.311 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -15.763 1.321 3.045 1.00 0.00 H new ATOM 754 N ALA A 57 -12.570 5.256 1.041 1.00 0.00 N ATOM 755 CA ALA A 57 -12.445 6.519 0.324 1.00 0.00 C ATOM 756 C ALA A 57 -11.460 6.399 -0.834 1.00 0.00 C ATOM 757 O ALA A 57 -10.426 5.741 -0.717 1.00 0.00 O ATOM 758 CB ALA A 57 -12.013 7.625 1.275 1.00 0.00 C ATOM 0 H ALA A 57 -11.716 4.699 1.065 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.421 6.771 -0.090 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -11.924 8.562 0.726 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -12.756 7.736 2.065 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.050 7.370 1.716 1.00 0.00 H new ATOM 764 N VAL A 58 -11.788 7.038 -1.952 1.00 0.00 N ATOM 765 CA VAL A 58 -10.932 7.002 -3.132 1.00 0.00 C ATOM 766 C VAL A 58 -9.801 8.018 -3.020 1.00 0.00 C ATOM 767 O VAL A 58 -10.036 9.202 -2.778 1.00 0.00 O ATOM 768 CB VAL A 58 -11.734 7.283 -4.417 1.00 0.00 C ATOM 769 CG1 VAL A 58 -10.818 7.274 -5.631 1.00 0.00 C ATOM 770 CG2 VAL A 58 -12.856 6.268 -4.576 1.00 0.00 C ATOM 0 H VAL A 58 -12.640 7.587 -2.066 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.512 5.998 -3.188 1.00 0.00 H new ATOM 0 HB VAL A 58 -12.180 8.274 -4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.402 7.474 -6.529 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.054 8.043 -5.516 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.340 6.298 -5.719 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -13.413 6.481 -5.489 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -12.434 5.265 -4.634 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -13.527 6.330 -3.719 1.00 0.00 H new ATOM 780 N VAL A 59 -8.570 7.547 -3.199 1.00 0.00 N ATOM 781 CA VAL A 59 -7.401 8.415 -3.120 1.00 0.00 C ATOM 782 C VAL A 59 -6.386 8.069 -4.204 1.00 0.00 C ATOM 783 O VAL A 59 -6.376 6.955 -4.728 1.00 0.00 O ATOM 784 CB VAL A 59 -6.719 8.313 -1.742 1.00 0.00 C ATOM 785 CG1 VAL A 59 -7.659 8.788 -0.645 1.00 0.00 C ATOM 786 CG2 VAL A 59 -6.258 6.887 -1.480 1.00 0.00 C ATOM 0 H VAL A 59 -8.357 6.570 -3.400 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.753 9.436 -3.268 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.842 8.960 -1.741 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.160 8.709 0.321 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.935 9.827 -0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.556 8.169 -0.642 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.779 6.833 -0.503 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.118 6.217 -1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.547 6.587 -2.250 1.00 0.00 H new ATOM 796 N HIS A 60 -5.532 9.032 -4.536 1.00 0.00 N ATOM 797 CA HIS A 60 -4.511 8.829 -5.558 1.00 0.00 C ATOM 798 C HIS A 60 -3.351 8.004 -5.010 1.00 0.00 C ATOM 799 O HIS A 60 -2.972 8.142 -3.846 1.00 0.00 O ATOM 800 CB HIS A 60 -3.998 10.176 -6.070 1.00 0.00 C ATOM 801 CG HIS A 60 -2.588 10.127 -6.572 1.00 0.00 C ATOM 802 ND1 HIS A 60 -2.263 9.808 -7.874 1.00 0.00 N ATOM 803 CD2 HIS A 60 -1.414 10.361 -5.940 1.00 0.00 C ATOM 804 CE1 HIS A 60 -0.951 9.846 -8.020 1.00 0.00 C ATOM 805 NE2 HIS A 60 -0.412 10.180 -6.862 1.00 0.00 N ATOM 0 H HIS A 60 -5.527 9.960 -4.113 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.963 8.282 -6.386 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.649 10.522 -6.873 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -4.064 10.910 -5.267 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -2.932 9.579 -8.609 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -1.289 10.638 -4.904 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -0.411 9.639 -8.932 1.00 0.00 H new ATOM 814 N PHE A 61 -2.790 7.146 -5.856 1.00 0.00 N ATOM 815 CA PHE A 61 -1.674 6.297 -5.456 1.00 0.00 C ATOM 816 C PHE A 61 -0.519 6.415 -6.446 1.00 0.00 C ATOM 817 O PHE A 61 -0.730 6.531 -7.654 1.00 0.00 O ATOM 818 CB PHE A 61 -2.126 4.839 -5.353 1.00 0.00 C ATOM 819 CG PHE A 61 -1.228 3.992 -4.498 1.00 0.00 C ATOM 820 CD1 PHE A 61 -1.272 4.089 -3.116 1.00 0.00 C ATOM 821 CD2 PHE A 61 -0.340 3.099 -5.075 1.00 0.00 C ATOM 822 CE1 PHE A 61 -0.447 3.311 -2.326 1.00 0.00 C ATOM 823 CE2 PHE A 61 0.487 2.317 -4.289 1.00 0.00 C ATOM 824 CZ PHE A 61 0.434 2.425 -2.913 1.00 0.00 C ATOM 0 H PHE A 61 -3.090 7.020 -6.823 1.00 0.00 H new ATOM 0 HA PHE A 61 -1.327 6.632 -4.479 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -3.137 4.808 -4.946 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.172 4.410 -6.354 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.959 4.781 -2.651 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -0.293 3.012 -6.150 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.491 3.396 -1.250 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.173 1.623 -4.751 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.081 1.817 -2.297 1.00 0.00 H new ATOM 834 N LYS A 62 0.704 6.386 -5.926 1.00 0.00 N ATOM 835 CA LYS A 62 1.894 6.488 -6.762 1.00 0.00 C ATOM 836 C LYS A 62 3.040 5.667 -6.180 1.00 0.00 C ATOM 837 O LYS A 62 3.231 5.623 -4.965 1.00 0.00 O ATOM 838 CB LYS A 62 2.320 7.952 -6.901 1.00 0.00 C ATOM 839 CG LYS A 62 3.557 8.146 -7.760 1.00 0.00 C ATOM 840 CD LYS A 62 3.695 9.587 -8.221 1.00 0.00 C ATOM 841 CE LYS A 62 5.109 9.887 -8.696 1.00 0.00 C ATOM 842 NZ LYS A 62 5.191 11.197 -9.401 1.00 0.00 N ATOM 0 H LYS A 62 0.897 6.293 -4.929 1.00 0.00 H new ATOM 0 HA LYS A 62 1.651 6.091 -7.748 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.496 8.522 -7.331 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.509 8.363 -5.909 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.443 7.858 -7.194 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.505 7.489 -8.628 1.00 0.00 H new ATOM 0 HD2 LYS A 62 2.990 9.781 -9.029 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.435 10.258 -7.403 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.786 9.891 -7.842 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.444 9.093 -9.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.170 11.365 -9.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.564 11.184 -10.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.896 11.957 -8.756 1.00 0.00 H new ATOM 856 N VAL A 63 3.801 5.019 -7.056 1.00 0.00 N ATOM 857 CA VAL A 63 4.931 4.201 -6.629 1.00 0.00 C ATOM 858 C VAL A 63 6.239 4.722 -7.214 1.00 0.00 C ATOM 859 O VAL A 63 6.452 4.672 -8.425 1.00 0.00 O ATOM 860 CB VAL A 63 4.746 2.729 -7.042 1.00 0.00 C ATOM 861 CG1 VAL A 63 5.981 1.916 -6.688 1.00 0.00 C ATOM 862 CG2 VAL A 63 3.505 2.143 -6.385 1.00 0.00 C ATOM 0 H VAL A 63 3.656 5.044 -8.065 1.00 0.00 H new ATOM 0 HA VAL A 63 4.973 4.263 -5.542 1.00 0.00 H new ATOM 0 HB VAL A 63 4.611 2.687 -8.123 1.00 0.00 H new ATOM 0 HG11 VAL A 63 5.832 0.879 -6.987 1.00 0.00 H new ATOM 0 HG12 VAL A 63 6.847 2.323 -7.210 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.151 1.962 -5.612 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.390 1.102 -6.688 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.608 2.196 -5.301 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.627 2.710 -6.695 1.00 0.00 H new ATOM 872 N SER A 64 7.112 5.221 -6.345 1.00 0.00 N ATOM 873 CA SER A 64 8.399 5.754 -6.777 1.00 0.00 C ATOM 874 C SER A 64 9.502 5.372 -5.794 1.00 0.00 C ATOM 875 O SER A 64 9.248 4.721 -4.781 1.00 0.00 O ATOM 876 CB SER A 64 8.325 7.276 -6.911 1.00 0.00 C ATOM 877 OG SER A 64 9.576 7.816 -7.300 1.00 0.00 O ATOM 0 H SER A 64 6.952 5.267 -5.339 1.00 0.00 H new ATOM 0 HA SER A 64 8.636 5.322 -7.749 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.566 7.543 -7.646 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.016 7.713 -5.961 1.00 0.00 H new ATOM 0 HG SER A 64 9.501 8.790 -7.380 1.00 0.00 H new ATOM 883 N ALA A 65 10.728 5.782 -6.102 1.00 0.00 N ATOM 884 CA ALA A 65 11.870 5.485 -5.247 1.00 0.00 C ATOM 885 C ALA A 65 11.798 6.271 -3.942 1.00 0.00 C ATOM 886 O ALA A 65 12.169 5.767 -2.882 1.00 0.00 O ATOM 887 CB ALA A 65 13.170 5.789 -5.977 1.00 0.00 C ATOM 0 H ALA A 65 10.956 6.321 -6.938 1.00 0.00 H new ATOM 0 HA ALA A 65 11.843 4.423 -5.003 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.014 5.562 -5.326 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.233 5.179 -6.878 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.196 6.844 -6.250 1.00 0.00 H new ATOM 893 N GLN A 66 11.319 7.508 -4.028 1.00 0.00 N ATOM 894 CA GLN A 66 11.201 8.364 -2.853 1.00 0.00 C ATOM 895 C GLN A 66 10.211 7.779 -1.851 1.00 0.00 C ATOM 896 O GLN A 66 10.111 8.246 -0.717 1.00 0.00 O ATOM 897 CB GLN A 66 10.759 9.770 -3.263 1.00 0.00 C ATOM 898 CG GLN A 66 9.470 9.792 -4.069 1.00 0.00 C ATOM 899 CD GLN A 66 9.290 11.081 -4.847 1.00 0.00 C ATOM 900 OE1 GLN A 66 10.165 11.947 -4.846 1.00 0.00 O ATOM 901 NE2 GLN A 66 8.152 11.214 -5.517 1.00 0.00 N ATOM 0 H GLN A 66 11.007 7.939 -4.898 1.00 0.00 H new ATOM 0 HA GLN A 66 12.180 8.423 -2.377 1.00 0.00 H new ATOM 0 HB2 GLN A 66 10.628 10.376 -2.367 1.00 0.00 H new ATOM 0 HB3 GLN A 66 11.552 10.235 -3.849 1.00 0.00 H new ATOM 0 HG2 GLN A 66 9.465 8.950 -4.762 1.00 0.00 H new ATOM 0 HG3 GLN A 66 8.623 9.657 -3.396 1.00 0.00 H new ATOM 0 HE21 GLN A 66 7.454 10.471 -5.490 1.00 0.00 H new ATOM 0 HE22 GLN A 66 7.975 12.060 -6.059 1.00 0.00 H new ATOM 910 N GLY A 67 9.481 6.753 -2.278 1.00 0.00 N ATOM 911 CA GLY A 67 8.508 6.121 -1.406 1.00 0.00 C ATOM 912 C GLY A 67 7.102 6.176 -1.969 1.00 0.00 C ATOM 913 O GLY A 67 6.916 6.312 -3.179 1.00 0.00 O ATOM 0 H GLY A 67 9.546 6.348 -3.212 1.00 0.00 H new ATOM 0 HA2 GLY A 67 8.791 5.081 -1.245 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.525 6.611 -0.432 1.00 0.00 H new ATOM 917 N ILE A 68 6.110 6.070 -1.092 1.00 0.00 N ATOM 918 CA ILE A 68 4.714 6.108 -1.510 1.00 0.00 C ATOM 919 C ILE A 68 4.157 7.526 -1.439 1.00 0.00 C ATOM 920 O ILE A 68 4.577 8.330 -0.606 1.00 0.00 O ATOM 921 CB ILE A 68 3.841 5.183 -0.642 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.330 3.736 -0.749 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.382 5.287 -1.058 1.00 0.00 C ATOM 924 CD1 ILE A 68 3.937 3.061 -2.044 1.00 0.00 C ATOM 0 H ILE A 68 6.247 5.957 -0.088 1.00 0.00 H new ATOM 0 HA ILE A 68 4.685 5.759 -2.542 1.00 0.00 H new ATOM 0 HB ILE A 68 3.925 5.499 0.398 1.00 0.00 H new ATOM 0 HG12 ILE A 68 5.416 3.720 -0.655 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.929 3.163 0.087 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.778 4.627 -0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.041 6.315 -0.935 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.280 4.994 -2.103 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.316 2.039 -2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.851 3.045 -2.131 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.360 3.611 -2.884 1.00 0.00 H new ATOM 936 N THR A 69 3.207 7.828 -2.319 1.00 0.00 N ATOM 937 CA THR A 69 2.592 9.148 -2.356 1.00 0.00 C ATOM 938 C THR A 69 1.074 9.045 -2.444 1.00 0.00 C ATOM 939 O THR A 69 0.532 8.518 -3.417 1.00 0.00 O ATOM 940 CB THR A 69 3.108 9.975 -3.549 1.00 0.00 C ATOM 941 OG1 THR A 69 4.499 9.709 -3.764 1.00 0.00 O ATOM 942 CG2 THR A 69 2.903 11.462 -3.306 1.00 0.00 C ATOM 0 H THR A 69 2.847 7.175 -3.016 1.00 0.00 H new ATOM 0 HA THR A 69 2.867 9.650 -1.428 1.00 0.00 H new ATOM 0 HB THR A 69 2.542 9.687 -4.435 1.00 0.00 H new ATOM 0 HG1 THR A 69 4.819 10.237 -4.525 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.275 12.025 -4.162 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.841 11.666 -3.172 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.446 11.763 -2.410 1.00 0.00 H new ATOM 950 N LEU A 70 0.391 9.551 -1.423 1.00 0.00 N ATOM 951 CA LEU A 70 -1.067 9.517 -1.384 1.00 0.00 C ATOM 952 C LEU A 70 -1.643 10.927 -1.320 1.00 0.00 C ATOM 953 O LEU A 70 -1.246 11.735 -0.479 1.00 0.00 O ATOM 954 CB LEU A 70 -1.546 8.702 -0.181 1.00 0.00 C ATOM 955 CG LEU A 70 -0.632 7.559 0.262 1.00 0.00 C ATOM 956 CD1 LEU A 70 -0.781 7.305 1.754 1.00 0.00 C ATOM 957 CD2 LEU A 70 -0.935 6.296 -0.529 1.00 0.00 C ATOM 0 H LEU A 70 0.824 9.990 -0.610 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.419 9.042 -2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.681 9.380 0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.526 8.287 -0.416 1.00 0.00 H new ATOM 0 HG LEU A 70 0.400 7.847 0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.123 6.488 2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.513 8.206 2.305 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.814 7.038 1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.275 5.493 -0.200 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.972 6.003 -0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.776 6.485 -1.591 1.00 0.00 H new ATOM 969 N THR A 71 -2.584 11.218 -2.213 1.00 0.00 N ATOM 970 CA THR A 71 -3.217 12.530 -2.257 1.00 0.00 C ATOM 971 C THR A 71 -4.727 12.407 -2.426 1.00 0.00 C ATOM 972 O THR A 71 -5.207 11.626 -3.248 1.00 0.00 O ATOM 973 CB THR A 71 -2.651 13.388 -3.404 1.00 0.00 C ATOM 974 OG1 THR A 71 -1.251 13.613 -3.203 1.00 0.00 O ATOM 975 CG2 THR A 71 -3.377 14.722 -3.491 1.00 0.00 C ATOM 0 H THR A 71 -2.925 10.562 -2.916 1.00 0.00 H new ATOM 0 HA THR A 71 -3.000 13.018 -1.307 1.00 0.00 H new ATOM 0 HB THR A 71 -2.801 12.849 -4.339 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.898 14.158 -3.937 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.960 15.311 -4.308 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.437 14.548 -3.674 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.255 15.265 -2.554 1.00 0.00 H new ATOM 983 N ASP A 72 -5.470 13.183 -1.645 1.00 0.00 N ATOM 984 CA ASP A 72 -6.927 13.163 -1.710 1.00 0.00 C ATOM 985 C ASP A 72 -7.476 14.550 -2.027 1.00 0.00 C ATOM 986 O ASP A 72 -6.796 15.557 -1.835 1.00 0.00 O ATOM 987 CB ASP A 72 -7.510 12.659 -0.389 1.00 0.00 C ATOM 988 CG ASP A 72 -7.112 13.527 0.788 1.00 0.00 C ATOM 989 OD1 ASP A 72 -5.927 13.486 1.182 1.00 0.00 O ATOM 990 OD2 ASP A 72 -7.984 14.248 1.315 1.00 0.00 O ATOM 0 H ASP A 72 -5.088 13.834 -0.959 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.222 12.484 -2.511 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.597 12.629 -0.463 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.174 11.637 -0.213 1.00 0.00 H new ATOM 995 N ASN A 73 -8.712 14.594 -2.516 1.00 0.00 N ATOM 996 CA ASN A 73 -9.352 15.858 -2.862 1.00 0.00 C ATOM 997 C ASN A 73 -10.525 16.146 -1.930 1.00 0.00 C ATOM 998 O ASN A 73 -11.014 17.273 -1.863 1.00 0.00 O ATOM 999 CB ASN A 73 -9.835 15.829 -4.313 1.00 0.00 C ATOM 1000 CG ASN A 73 -8.719 16.116 -5.300 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -8.595 17.231 -5.806 1.00 0.00 O ATOM 1002 ND2 ASN A 73 -7.900 15.108 -5.576 1.00 0.00 N ATOM 0 H ASN A 73 -9.289 13.770 -2.681 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.615 16.653 -2.747 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.266 14.852 -4.530 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -10.630 16.564 -4.443 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.130 15.241 -6.231 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.041 14.200 -5.133 1.00 0.00 H new ATOM 1009 N GLN A 74 -10.970 15.119 -1.213 1.00 0.00 N ATOM 1010 CA GLN A 74 -12.086 15.263 -0.285 1.00 0.00 C ATOM 1011 C GLN A 74 -11.623 15.878 1.032 1.00 0.00 C ATOM 1012 O GLN A 74 -12.365 16.620 1.676 1.00 0.00 O ATOM 1013 CB GLN A 74 -12.738 13.904 -0.025 1.00 0.00 C ATOM 1014 CG GLN A 74 -13.564 13.392 -1.194 1.00 0.00 C ATOM 1015 CD GLN A 74 -14.906 14.087 -1.309 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -15.029 15.276 -1.015 1.00 0.00 O ATOM 1017 NE2 GLN A 74 -15.921 13.347 -1.740 1.00 0.00 N ATOM 0 H GLN A 74 -10.576 14.179 -1.257 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.819 15.930 -0.738 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -11.961 13.176 0.206 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -13.377 13.979 0.855 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -13.005 13.534 -2.119 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -13.723 12.320 -1.080 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -15.774 12.365 -1.972 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -16.848 13.761 -1.839 1.00 0.00 H new ATOM 1026 N ARG A 75 -10.393 15.565 1.425 1.00 0.00 N ATOM 1027 CA ARG A 75 -9.832 16.086 2.666 1.00 0.00 C ATOM 1028 C ARG A 75 -10.679 15.666 3.864 1.00 0.00 C ATOM 1029 O ARG A 75 -10.843 16.426 4.819 1.00 0.00 O ATOM 1030 CB ARG A 75 -9.736 17.612 2.606 1.00 0.00 C ATOM 1031 CG ARG A 75 -9.220 18.138 1.277 1.00 0.00 C ATOM 1032 CD ARG A 75 -9.081 19.652 1.292 1.00 0.00 C ATOM 1033 NE ARG A 75 -9.275 20.233 -0.033 1.00 0.00 N ATOM 1034 CZ ARG A 75 -10.470 20.487 -0.556 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -11.570 20.213 0.131 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -10.565 21.017 -1.769 1.00 0.00 N ATOM 0 H ARG A 75 -9.766 14.953 0.902 1.00 0.00 H new ATOM 0 HA ARG A 75 -8.832 15.670 2.786 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -10.721 18.037 2.798 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -9.079 17.958 3.404 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -8.253 17.685 1.056 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -9.901 17.842 0.479 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -9.809 20.076 1.984 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -8.093 19.921 1.665 1.00 0.00 H new ATOM 0 HE ARG A 75 -8.448 20.456 -0.588 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -11.501 19.806 1.064 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -12.486 20.409 -0.273 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -9.721 21.230 -2.300 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -11.482 21.212 -2.170 1.00 0.00 H new ATOM 1050 N LYS A 76 -11.215 14.452 3.806 1.00 0.00 N ATOM 1051 CA LYS A 76 -12.045 13.929 4.886 1.00 0.00 C ATOM 1052 C LYS A 76 -11.182 13.373 6.014 1.00 0.00 C ATOM 1053 O LYS A 76 -11.210 13.879 7.137 1.00 0.00 O ATOM 1054 CB LYS A 76 -12.977 12.837 4.357 1.00 0.00 C ATOM 1055 CG LYS A 76 -14.223 13.377 3.678 1.00 0.00 C ATOM 1056 CD LYS A 76 -15.260 13.828 4.693 1.00 0.00 C ATOM 1057 CE LYS A 76 -16.122 12.667 5.163 1.00 0.00 C ATOM 1058 NZ LYS A 76 -16.916 13.019 6.373 1.00 0.00 N ATOM 0 H LYS A 76 -11.090 13.811 3.022 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.644 14.750 5.281 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.429 12.215 3.650 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.275 12.193 5.184 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.954 14.215 3.035 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -14.651 12.607 3.036 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -14.760 14.281 5.549 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.893 14.597 4.250 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -16.796 12.367 4.361 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -15.487 11.809 5.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -17.490 12.201 6.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.272 13.280 7.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.541 13.822 6.157 1.00 0.00 H new ATOM 1072 N LEU A 77 -10.416 12.332 5.709 1.00 0.00 N ATOM 1073 CA LEU A 77 -9.543 11.708 6.698 1.00 0.00 C ATOM 1074 C LEU A 77 -8.248 12.498 6.857 1.00 0.00 C ATOM 1075 O LEU A 77 -7.825 12.799 7.973 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.229 10.267 6.293 1.00 0.00 C ATOM 1077 CG LEU A 77 -10.343 9.246 6.526 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -10.024 7.938 5.818 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -10.549 9.012 8.015 1.00 0.00 C ATOM 0 H LEU A 77 -10.381 11.902 4.785 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.064 11.704 7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.970 10.257 5.234 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.345 9.941 6.841 1.00 0.00 H new ATOM 0 HG LEU A 77 -11.268 9.645 6.110 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.828 7.223 5.995 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.927 8.118 4.747 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.088 7.534 6.204 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -11.346 8.283 8.162 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -9.626 8.635 8.455 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -10.823 9.951 8.496 1.00 0.00 H new ATOM 1091 N PHE A 78 -7.624 12.833 5.733 1.00 0.00 N ATOM 1092 CA PHE A 78 -6.378 13.590 5.746 1.00 0.00 C ATOM 1093 C PHE A 78 -6.102 14.210 4.380 1.00 0.00 C ATOM 1094 O PHE A 78 -6.867 14.019 3.434 1.00 0.00 O ATOM 1095 CB PHE A 78 -5.212 12.686 6.153 1.00 0.00 C ATOM 1096 CG PHE A 78 -4.953 11.569 5.183 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -5.901 10.580 4.975 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -3.761 11.508 4.479 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -5.665 9.551 4.082 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -3.520 10.482 3.585 1.00 0.00 C ATOM 1101 CZ PHE A 78 -4.473 9.502 3.387 1.00 0.00 C ATOM 0 H PHE A 78 -7.961 12.592 4.801 1.00 0.00 H new ATOM 0 HA PHE A 78 -6.479 14.394 6.476 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.310 13.291 6.248 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.417 12.263 7.136 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -6.835 10.613 5.517 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.012 12.271 4.631 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -6.412 8.787 3.928 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.587 10.447 3.042 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.286 8.699 2.690 1.00 0.00 H new ATOM 1111 N PHE A 79 -5.005 14.953 4.284 1.00 0.00 N ATOM 1112 CA PHE A 79 -4.629 15.603 3.034 1.00 0.00 C ATOM 1113 C PHE A 79 -3.336 15.011 2.481 1.00 0.00 C ATOM 1114 O PHE A 79 -2.683 14.197 3.136 1.00 0.00 O ATOM 1115 CB PHE A 79 -4.462 17.109 3.248 1.00 0.00 C ATOM 1116 CG PHE A 79 -4.328 17.885 1.968 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -5.244 17.718 0.942 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -3.286 18.781 1.792 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -5.124 18.430 -0.236 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -3.161 19.496 0.616 1.00 0.00 C ATOM 1121 CZ PHE A 79 -4.080 19.320 -0.400 1.00 0.00 C ATOM 0 H PHE A 79 -4.361 15.120 5.057 1.00 0.00 H new ATOM 0 HA PHE A 79 -5.426 15.431 2.310 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -5.320 17.486 3.804 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.580 17.285 3.864 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.062 17.023 1.064 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.564 18.922 2.582 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.845 18.291 -1.028 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.345 20.192 0.491 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.983 19.877 -1.320 1.00 0.00 H new ATOM 1131 N ARG A 80 -2.972 15.425 1.272 1.00 0.00 N ATOM 1132 CA ARG A 80 -1.759 14.935 0.629 1.00 0.00 C ATOM 1133 C ARG A 80 -0.661 14.683 1.659 1.00 0.00 C ATOM 1134 O ARG A 80 -0.527 15.426 2.632 1.00 0.00 O ATOM 1135 CB ARG A 80 -1.270 15.937 -0.418 1.00 0.00 C ATOM 1136 CG ARG A 80 -0.463 17.084 0.167 1.00 0.00 C ATOM 1137 CD ARG A 80 0.139 17.956 -0.924 1.00 0.00 C ATOM 1138 NE ARG A 80 1.393 17.407 -1.433 1.00 0.00 N ATOM 1139 CZ ARG A 80 1.888 17.693 -2.633 1.00 0.00 C ATOM 1140 NH1 ARG A 80 1.237 18.517 -3.442 1.00 0.00 N ATOM 1141 NH2 ARG A 80 3.035 17.154 -3.024 1.00 0.00 N ATOM 0 H ARG A 80 -3.500 16.099 0.718 1.00 0.00 H new ATOM 0 HA ARG A 80 -1.995 13.992 0.137 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -0.660 15.413 -1.153 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -2.131 16.343 -0.949 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.103 17.691 0.807 1.00 0.00 H new ATOM 0 HG3 ARG A 80 0.333 16.686 0.797 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -0.573 18.054 -1.744 1.00 0.00 H new ATOM 0 HD3 ARG A 80 0.314 18.958 -0.532 1.00 0.00 H new ATOM 0 HE ARG A 80 1.918 16.769 -0.835 1.00 0.00 H new ATOM 0 HH11 ARG A 80 0.355 18.933 -3.144 1.00 0.00 H new ATOM 0 HH12 ARG A 80 1.619 18.735 -4.362 1.00 0.00 H new ATOM 0 HH21 ARG A 80 3.538 16.519 -2.404 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.414 17.374 -3.945 1.00 0.00 H new ATOM 1155 N ARG A 81 0.121 13.632 1.439 1.00 0.00 N ATOM 1156 CA ARG A 81 1.205 13.282 2.349 1.00 0.00 C ATOM 1157 C ARG A 81 2.253 12.426 1.642 1.00 0.00 C ATOM 1158 O ARG A 81 1.919 11.547 0.847 1.00 0.00 O ATOM 1159 CB ARG A 81 0.657 12.534 3.566 1.00 0.00 C ATOM 1160 CG ARG A 81 1.538 12.647 4.799 1.00 0.00 C ATOM 1161 CD ARG A 81 1.177 13.868 5.630 1.00 0.00 C ATOM 1162 NE ARG A 81 -0.155 13.757 6.217 1.00 0.00 N ATOM 1163 CZ ARG A 81 -0.825 14.787 6.721 1.00 0.00 C ATOM 1164 NH1 ARG A 81 -0.289 16.000 6.711 1.00 0.00 N ATOM 1165 NH2 ARG A 81 -2.034 14.606 7.238 1.00 0.00 N ATOM 0 H ARG A 81 0.024 13.008 0.638 1.00 0.00 H new ATOM 0 HA ARG A 81 1.679 14.206 2.682 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -0.335 12.919 3.802 1.00 0.00 H new ATOM 0 HB3 ARG A 81 0.537 11.481 3.311 1.00 0.00 H new ATOM 0 HG2 ARG A 81 1.433 11.748 5.406 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.583 12.707 4.497 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.913 13.997 6.424 1.00 0.00 H new ATOM 0 HD3 ARG A 81 1.224 14.759 5.004 1.00 0.00 H new ATOM 0 HE ARG A 81 -0.596 12.837 6.241 1.00 0.00 H new ATOM 0 HH11 ARG A 81 0.640 16.144 6.316 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.806 16.789 7.099 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -2.450 13.675 7.249 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -2.547 15.398 7.625 1.00 0.00 H new ATOM 1179 N HIS A 82 3.521 12.691 1.937 1.00 0.00 N ATOM 1180 CA HIS A 82 4.619 11.945 1.331 1.00 0.00 C ATOM 1181 C HIS A 82 5.184 10.919 2.308 1.00 0.00 C ATOM 1182 O HIS A 82 5.338 11.198 3.497 1.00 0.00 O ATOM 1183 CB HIS A 82 5.724 12.901 0.880 1.00 0.00 C ATOM 1184 CG HIS A 82 7.051 12.233 0.688 1.00 0.00 C ATOM 1185 ND1 HIS A 82 7.303 11.337 -0.330 1.00 0.00 N ATOM 1186 CD2 HIS A 82 8.204 12.336 1.390 1.00 0.00 C ATOM 1187 CE1 HIS A 82 8.552 10.917 -0.245 1.00 0.00 C ATOM 1188 NE2 HIS A 82 9.121 11.509 0.790 1.00 0.00 N ATOM 0 H HIS A 82 3.814 13.416 2.592 1.00 0.00 H new ATOM 0 HA HIS A 82 4.230 11.415 0.462 1.00 0.00 H new ATOM 0 HB2 HIS A 82 5.425 13.373 -0.056 1.00 0.00 H new ATOM 0 HB3 HIS A 82 5.830 13.696 1.619 1.00 0.00 H new ATOM 0 HD2 HIS A 82 8.371 12.954 2.260 1.00 0.00 H new ATOM 0 HE1 HIS A 82 9.027 10.210 -0.909 1.00 0.00 H new ATOM 0 HE2 HIS A 82 10.085 11.374 1.094 1.00 0.00 H new ATOM 1197 N TYR A 83 5.490 9.731 1.798 1.00 0.00 N ATOM 1198 CA TYR A 83 6.035 8.662 2.626 1.00 0.00 C ATOM 1199 C TYR A 83 7.486 8.371 2.256 1.00 0.00 C ATOM 1200 O TYR A 83 7.817 8.107 1.100 1.00 0.00 O ATOM 1201 CB TYR A 83 5.194 7.393 2.476 1.00 0.00 C ATOM 1202 CG TYR A 83 3.972 7.367 3.365 1.00 0.00 C ATOM 1203 CD1 TYR A 83 3.009 8.366 3.285 1.00 0.00 C ATOM 1204 CD2 TYR A 83 3.778 6.344 4.284 1.00 0.00 C ATOM 1205 CE1 TYR A 83 1.891 8.347 4.096 1.00 0.00 C ATOM 1206 CE2 TYR A 83 2.662 6.316 5.098 1.00 0.00 C ATOM 1207 CZ TYR A 83 1.722 7.320 5.000 1.00 0.00 C ATOM 1208 OH TYR A 83 0.609 7.297 5.809 1.00 0.00 O ATOM 0 H TYR A 83 5.370 9.484 0.816 1.00 0.00 H new ATOM 0 HA TYR A 83 6.003 8.990 3.665 1.00 0.00 H new ATOM 0 HB2 TYR A 83 4.879 7.297 1.437 1.00 0.00 H new ATOM 0 HB3 TYR A 83 5.816 6.527 2.702 1.00 0.00 H new ATOM 0 HD1 TYR A 83 3.137 9.171 2.577 1.00 0.00 H new ATOM 0 HD2 TYR A 83 4.513 5.556 4.364 1.00 0.00 H new ATOM 0 HE1 TYR A 83 1.153 9.132 4.022 1.00 0.00 H new ATOM 0 HE2 TYR A 83 2.527 5.512 5.807 1.00 0.00 H new ATOM 0 HH TYR A 83 0.402 6.371 6.054 1.00 0.00 H new ATOM 1218 N PRO A 84 8.374 8.420 3.260 1.00 0.00 N ATOM 1219 CA PRO A 84 9.804 8.164 3.066 1.00 0.00 C ATOM 1220 C PRO A 84 10.093 6.700 2.751 1.00 0.00 C ATOM 1221 O PRO A 84 9.747 5.808 3.526 1.00 0.00 O ATOM 1222 CB PRO A 84 10.420 8.554 4.412 1.00 0.00 C ATOM 1223 CG PRO A 84 9.315 8.385 5.397 1.00 0.00 C ATOM 1224 CD PRO A 84 8.049 8.729 4.663 1.00 0.00 C ATOM 0 HA PRO A 84 10.207 8.721 2.220 1.00 0.00 H new ATOM 0 HB2 PRO A 84 11.270 7.918 4.658 1.00 0.00 H new ATOM 0 HB3 PRO A 84 10.784 9.581 4.398 1.00 0.00 H new ATOM 0 HG2 PRO A 84 9.282 7.363 5.774 1.00 0.00 H new ATOM 0 HG3 PRO A 84 9.457 9.038 6.258 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.205 8.139 5.019 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.782 9.778 4.792 1.00 0.00 H new ATOM 1232 N VAL A 85 10.731 6.460 1.610 1.00 0.00 N ATOM 1233 CA VAL A 85 11.068 5.104 1.194 1.00 0.00 C ATOM 1234 C VAL A 85 11.457 4.242 2.390 1.00 0.00 C ATOM 1235 O VAL A 85 11.257 3.029 2.385 1.00 0.00 O ATOM 1236 CB VAL A 85 12.224 5.100 0.176 1.00 0.00 C ATOM 1237 CG1 VAL A 85 13.445 5.802 0.751 1.00 0.00 C ATOM 1238 CG2 VAL A 85 12.563 3.677 -0.240 1.00 0.00 C ATOM 0 H VAL A 85 11.025 7.187 0.957 1.00 0.00 H new ATOM 0 HA VAL A 85 10.177 4.687 0.724 1.00 0.00 H new ATOM 0 HB VAL A 85 11.905 5.647 -0.711 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.251 5.789 0.017 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.191 6.834 0.993 1.00 0.00 H new ATOM 0 HG13 VAL A 85 13.769 5.287 1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.382 3.693 -0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.862 3.103 0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.688 3.213 -0.696 1.00 0.00 H new ATOM 1248 N ASN A 86 12.014 4.880 3.415 1.00 0.00 N ATOM 1249 CA ASN A 86 12.431 4.172 4.620 1.00 0.00 C ATOM 1250 C ASN A 86 11.232 3.547 5.326 1.00 0.00 C ATOM 1251 O ASN A 86 11.240 2.359 5.651 1.00 0.00 O ATOM 1252 CB ASN A 86 13.158 5.125 5.571 1.00 0.00 C ATOM 1253 CG ASN A 86 14.296 5.862 4.892 1.00 0.00 C ATOM 1254 OD1 ASN A 86 14.103 6.936 4.322 1.00 0.00 O ATOM 1255 ND2 ASN A 86 15.492 5.286 4.951 1.00 0.00 N ATOM 0 H ASN A 86 12.187 5.885 3.435 1.00 0.00 H new ATOM 0 HA ASN A 86 13.113 3.374 4.325 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.447 5.848 5.970 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.548 4.561 6.418 1.00 0.00 H new ATOM 0 HD21 ASN A 86 16.296 5.735 4.513 1.00 0.00 H new ATOM 0 HD22 ASN A 86 15.606 4.395 5.434 1.00 0.00 H new ATOM 1262 N SER A 87 10.203 4.354 5.561 1.00 0.00 N ATOM 1263 CA SER A 87 8.998 3.882 6.232 1.00 0.00 C ATOM 1264 C SER A 87 8.567 2.525 5.683 1.00 0.00 C ATOM 1265 O SER A 87 8.346 1.579 6.440 1.00 0.00 O ATOM 1266 CB SER A 87 7.864 4.896 6.064 1.00 0.00 C ATOM 1267 OG SER A 87 7.603 5.146 4.693 1.00 0.00 O ATOM 0 H SER A 87 10.180 5.339 5.296 1.00 0.00 H new ATOM 0 HA SER A 87 9.222 3.771 7.293 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.962 4.521 6.547 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.128 5.828 6.563 1.00 0.00 H new ATOM 0 HG SER A 87 8.315 5.708 4.322 1.00 0.00 H new ATOM 1273 N ILE A 88 8.451 2.438 4.362 1.00 0.00 N ATOM 1274 CA ILE A 88 8.048 1.197 3.711 1.00 0.00 C ATOM 1275 C ILE A 88 9.016 0.065 4.039 1.00 0.00 C ATOM 1276 O ILE A 88 10.220 0.175 3.804 1.00 0.00 O ATOM 1277 CB ILE A 88 7.969 1.364 2.182 1.00 0.00 C ATOM 1278 CG1 ILE A 88 7.054 2.536 1.822 1.00 0.00 C ATOM 1279 CG2 ILE A 88 7.473 0.079 1.535 1.00 0.00 C ATOM 1280 CD1 ILE A 88 7.434 3.224 0.530 1.00 0.00 C ATOM 0 H ILE A 88 8.630 3.212 3.722 1.00 0.00 H new ATOM 0 HA ILE A 88 7.058 0.947 4.092 1.00 0.00 H new ATOM 0 HB ILE A 88 8.968 1.578 1.802 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.028 2.175 1.744 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.075 3.265 2.632 1.00 0.00 H new ATOM 0 HG21 ILE A 88 7.422 0.212 0.454 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.160 -0.735 1.769 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.481 -0.162 1.918 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.743 4.044 0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.448 3.615 0.611 1.00 0.00 H new ATOM 0 HD13 ILE A 88 7.385 2.509 -0.291 1.00 0.00 H new ATOM 1292 N THR A 89 8.482 -1.024 4.582 1.00 0.00 N ATOM 1293 CA THR A 89 9.297 -2.177 4.942 1.00 0.00 C ATOM 1294 C THR A 89 8.774 -3.448 4.281 1.00 0.00 C ATOM 1295 O THR A 89 9.547 -4.247 3.752 1.00 0.00 O ATOM 1296 CB THR A 89 9.336 -2.384 6.468 1.00 0.00 C ATOM 1297 OG1 THR A 89 8.003 -2.434 6.989 1.00 0.00 O ATOM 1298 CG2 THR A 89 10.110 -1.264 7.146 1.00 0.00 C ATOM 0 H THR A 89 7.488 -1.132 4.782 1.00 0.00 H new ATOM 0 HA THR A 89 10.307 -1.974 4.585 1.00 0.00 H new ATOM 0 HB THR A 89 9.841 -3.328 6.672 1.00 0.00 H new ATOM 0 HG1 THR A 89 8.036 -2.567 7.959 1.00 0.00 H new ATOM 0 HG21 THR A 89 10.124 -1.432 8.223 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.132 -1.247 6.768 1.00 0.00 H new ATOM 0 HG23 THR A 89 9.629 -0.309 6.934 1.00 0.00 H new ATOM 1306 N PHE A 90 7.458 -3.628 4.315 1.00 0.00 N ATOM 1307 CA PHE A 90 6.832 -4.802 3.719 1.00 0.00 C ATOM 1308 C PHE A 90 5.567 -4.417 2.957 1.00 0.00 C ATOM 1309 O PHE A 90 4.667 -3.782 3.507 1.00 0.00 O ATOM 1310 CB PHE A 90 6.495 -5.831 4.800 1.00 0.00 C ATOM 1311 CG PHE A 90 6.134 -7.182 4.251 1.00 0.00 C ATOM 1312 CD1 PHE A 90 4.853 -7.435 3.787 1.00 0.00 C ATOM 1313 CD2 PHE A 90 7.074 -8.198 4.200 1.00 0.00 C ATOM 1314 CE1 PHE A 90 4.517 -8.677 3.281 1.00 0.00 C ATOM 1315 CE2 PHE A 90 6.745 -9.441 3.694 1.00 0.00 C ATOM 1316 CZ PHE A 90 5.464 -9.681 3.236 1.00 0.00 C ATOM 0 H PHE A 90 6.805 -2.976 4.749 1.00 0.00 H new ATOM 0 HA PHE A 90 7.539 -5.241 3.016 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.349 -5.936 5.469 1.00 0.00 H new ATOM 0 HB3 PHE A 90 5.665 -5.458 5.399 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.109 -6.653 3.821 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.076 -8.017 4.560 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.515 -8.862 2.922 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.488 -10.224 3.657 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.203 -10.653 2.843 1.00 0.00 H new ATOM 1326 N SER A 91 5.507 -4.805 1.687 1.00 0.00 N ATOM 1327 CA SER A 91 4.356 -4.497 0.847 1.00 0.00 C ATOM 1328 C SER A 91 4.017 -5.673 -0.063 1.00 0.00 C ATOM 1329 O SER A 91 4.803 -6.045 -0.934 1.00 0.00 O ATOM 1330 CB SER A 91 4.631 -3.249 0.006 1.00 0.00 C ATOM 1331 OG SER A 91 3.521 -2.934 -0.817 1.00 0.00 O ATOM 0 H SER A 91 6.242 -5.333 1.217 1.00 0.00 H new ATOM 0 HA SER A 91 3.503 -4.307 1.498 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.853 -2.407 0.661 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.513 -3.411 -0.614 1.00 0.00 H new ATOM 0 HG SER A 91 3.749 -3.108 -1.754 1.00 0.00 H new ATOM 1337 N SER A 92 2.840 -6.255 0.145 1.00 0.00 N ATOM 1338 CA SER A 92 2.397 -7.392 -0.654 1.00 0.00 C ATOM 1339 C SER A 92 0.911 -7.661 -0.439 1.00 0.00 C ATOM 1340 O SER A 92 0.376 -7.428 0.646 1.00 0.00 O ATOM 1341 CB SER A 92 3.210 -8.639 -0.299 1.00 0.00 C ATOM 1342 OG SER A 92 2.781 -9.759 -1.054 1.00 0.00 O ATOM 0 H SER A 92 2.176 -5.958 0.860 1.00 0.00 H new ATOM 0 HA SER A 92 2.556 -7.150 -1.705 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.268 -8.453 -0.487 1.00 0.00 H new ATOM 0 HB3 SER A 92 3.108 -8.853 0.765 1.00 0.00 H new ATOM 0 HG SER A 92 3.317 -10.542 -0.810 1.00 0.00 H new ATOM 1348 N THR A 93 0.248 -8.153 -1.481 1.00 0.00 N ATOM 1349 CA THR A 93 -1.176 -8.453 -1.408 1.00 0.00 C ATOM 1350 C THR A 93 -1.508 -9.244 -0.148 1.00 0.00 C ATOM 1351 O THR A 93 -0.669 -9.979 0.374 1.00 0.00 O ATOM 1352 CB THR A 93 -1.645 -9.251 -2.639 1.00 0.00 C ATOM 1353 OG1 THR A 93 -0.633 -10.183 -3.035 1.00 0.00 O ATOM 1354 CG2 THR A 93 -1.965 -8.319 -3.799 1.00 0.00 C ATOM 0 H THR A 93 0.675 -8.352 -2.386 1.00 0.00 H new ATOM 0 HA THR A 93 -1.699 -7.497 -1.382 1.00 0.00 H new ATOM 0 HB THR A 93 -2.551 -9.793 -2.368 1.00 0.00 H new ATOM 0 HG1 THR A 93 -0.940 -10.687 -3.817 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.294 -8.905 -4.657 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.757 -7.631 -3.505 1.00 0.00 H new ATOM 0 HG23 THR A 93 -1.073 -7.753 -4.067 1.00 0.00 H new ATOM 1362 N ASP A 94 -2.735 -9.089 0.336 1.00 0.00 N ATOM 1363 CA ASP A 94 -3.179 -9.790 1.535 1.00 0.00 C ATOM 1364 C ASP A 94 -3.110 -11.301 1.338 1.00 0.00 C ATOM 1365 O ASP A 94 -3.457 -11.830 0.282 1.00 0.00 O ATOM 1366 CB ASP A 94 -4.605 -9.375 1.897 1.00 0.00 C ATOM 1367 CG ASP A 94 -4.947 -9.675 3.343 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -5.198 -10.857 3.660 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -4.965 -8.729 4.158 1.00 0.00 O ATOM 0 H ASP A 94 -3.441 -8.484 -0.084 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.512 -9.517 2.353 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.728 -8.308 1.712 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.308 -9.894 1.245 1.00 0.00 H new ATOM 1374 N PRO A 95 -2.650 -12.014 2.377 1.00 0.00 N ATOM 1375 CA PRO A 95 -2.525 -13.474 2.342 1.00 0.00 C ATOM 1376 C PRO A 95 -3.880 -14.172 2.336 1.00 0.00 C ATOM 1377 O PRO A 95 -4.015 -15.279 1.816 1.00 0.00 O ATOM 1378 CB PRO A 95 -1.763 -13.796 3.630 1.00 0.00 C ATOM 1379 CG PRO A 95 -2.070 -12.661 4.545 1.00 0.00 C ATOM 1380 CD PRO A 95 -2.219 -11.449 3.667 1.00 0.00 C ATOM 0 HA PRO A 95 -2.024 -13.818 1.437 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -2.087 -14.746 4.055 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -0.692 -13.878 3.446 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.984 -12.850 5.108 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.271 -12.520 5.273 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.955 -10.751 4.066 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.280 -10.903 3.573 1.00 0.00 H new ATOM 1388 N GLN A 96 -4.881 -13.518 2.918 1.00 0.00 N ATOM 1389 CA GLN A 96 -6.226 -14.078 2.979 1.00 0.00 C ATOM 1390 C GLN A 96 -6.849 -14.151 1.589 1.00 0.00 C ATOM 1391 O GLN A 96 -7.681 -15.016 1.316 1.00 0.00 O ATOM 1392 CB GLN A 96 -7.109 -13.237 3.903 1.00 0.00 C ATOM 1393 CG GLN A 96 -6.558 -13.102 5.313 1.00 0.00 C ATOM 1394 CD GLN A 96 -6.276 -14.443 5.961 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -7.044 -15.393 5.808 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -5.169 -14.528 6.690 1.00 0.00 N ATOM 0 H GLN A 96 -4.786 -12.601 3.354 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.154 -15.090 3.378 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -7.229 -12.243 3.472 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -8.101 -13.685 3.951 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.639 -12.516 5.285 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -7.270 -12.549 5.926 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.561 -13.715 6.790 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.927 -15.406 7.150 1.00 0.00 H new ATOM 1405 N ASP A 97 -6.441 -13.238 0.715 1.00 0.00 N ATOM 1406 CA ASP A 97 -6.959 -13.199 -0.648 1.00 0.00 C ATOM 1407 C ASP A 97 -8.472 -13.005 -0.649 1.00 0.00 C ATOM 1408 O ASP A 97 -9.181 -13.583 -1.474 1.00 0.00 O ATOM 1409 CB ASP A 97 -6.596 -14.486 -1.391 1.00 0.00 C ATOM 1410 CG ASP A 97 -6.775 -14.359 -2.891 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -6.474 -13.276 -3.434 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -7.218 -15.342 -3.522 1.00 0.00 O ATOM 0 H ASP A 97 -5.753 -12.515 0.926 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.502 -12.352 -1.160 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -5.561 -14.748 -1.173 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -7.217 -15.303 -1.022 1.00 0.00 H new ATOM 1417 N ARG A 98 -8.960 -12.191 0.281 1.00 0.00 N ATOM 1418 CA ARG A 98 -10.389 -11.923 0.388 1.00 0.00 C ATOM 1419 C ARG A 98 -10.806 -10.807 -0.565 1.00 0.00 C ATOM 1420 O ARG A 98 -9.966 -10.065 -1.074 1.00 0.00 O ATOM 1421 CB ARG A 98 -10.751 -11.543 1.825 1.00 0.00 C ATOM 1422 CG ARG A 98 -10.976 -12.741 2.734 1.00 0.00 C ATOM 1423 CD ARG A 98 -11.928 -12.407 3.871 1.00 0.00 C ATOM 1424 NE ARG A 98 -13.326 -12.553 3.476 1.00 0.00 N ATOM 1425 CZ ARG A 98 -13.882 -13.717 3.159 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -13.163 -14.830 3.192 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -15.161 -13.769 2.809 1.00 0.00 N ATOM 0 H ARG A 98 -8.387 -11.706 0.971 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.925 -12.831 0.113 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.954 -10.927 2.241 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -11.653 -10.932 1.814 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -11.379 -13.570 2.152 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -10.022 -13.073 3.143 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -11.721 -13.059 4.720 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -11.750 -11.384 4.204 1.00 0.00 H new ATOM 0 HE ARG A 98 -13.907 -11.716 3.442 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -12.180 -14.794 3.461 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -13.593 -15.722 2.948 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -15.718 -12.915 2.783 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -15.587 -14.663 2.566 1.00 0.00 H new ATOM 1441 N ARG A 99 -12.109 -10.695 -0.802 1.00 0.00 N ATOM 1442 CA ARG A 99 -12.638 -9.671 -1.695 1.00 0.00 C ATOM 1443 C ARG A 99 -13.385 -8.597 -0.910 1.00 0.00 C ATOM 1444 O ARG A 99 -13.966 -8.874 0.140 1.00 0.00 O ATOM 1445 CB ARG A 99 -13.569 -10.300 -2.733 1.00 0.00 C ATOM 1446 CG ARG A 99 -12.852 -11.191 -3.734 1.00 0.00 C ATOM 1447 CD ARG A 99 -12.082 -10.371 -4.757 1.00 0.00 C ATOM 1448 NE ARG A 99 -11.586 -11.194 -5.857 1.00 0.00 N ATOM 1449 CZ ARG A 99 -12.335 -11.577 -6.885 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -13.608 -11.212 -6.953 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -11.812 -12.325 -7.847 1.00 0.00 N ATOM 0 H ARG A 99 -12.818 -11.301 -0.388 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.798 -9.203 -2.207 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.330 -10.886 -2.218 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.087 -9.507 -3.272 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -12.166 -11.854 -3.207 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.578 -11.824 -4.245 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -12.727 -9.587 -5.153 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.243 -9.876 -4.268 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.610 -11.491 -5.835 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -14.014 -10.636 -6.215 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -14.182 -11.507 -7.743 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.833 -12.607 -7.798 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -12.389 -12.618 -8.636 1.00 0.00 H new ATOM 1465 N TRP A 100 -13.366 -7.373 -1.425 1.00 0.00 N ATOM 1466 CA TRP A 100 -14.041 -6.258 -0.771 1.00 0.00 C ATOM 1467 C TRP A 100 -15.207 -5.758 -1.616 1.00 0.00 C ATOM 1468 O TRP A 100 -15.010 -5.178 -2.684 1.00 0.00 O ATOM 1469 CB TRP A 100 -13.055 -5.118 -0.514 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.711 -3.865 -0.019 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -13.890 -2.703 -0.714 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -14.275 -3.648 1.280 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.530 -1.777 0.074 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -14.778 -2.333 1.301 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -14.405 -4.438 2.425 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -15.400 -1.792 2.423 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -15.022 -3.899 3.539 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -15.513 -2.587 3.531 1.00 0.00 C ATOM 0 H TRP A 100 -12.891 -7.127 -2.293 1.00 0.00 H new ATOM 0 HA TRP A 100 -14.433 -6.611 0.183 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -12.315 -5.445 0.217 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.517 -4.898 -1.436 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.575 -2.536 -1.733 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -14.780 -0.829 -0.209 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -14.031 -5.451 2.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -15.780 -0.781 2.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -15.127 -4.500 4.430 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -15.990 -2.195 4.417 1.00 0.00 H new ATOM 1489 N THR A 101 -16.424 -5.984 -1.131 1.00 0.00 N ATOM 1490 CA THR A 101 -17.622 -5.557 -1.842 1.00 0.00 C ATOM 1491 C THR A 101 -17.812 -4.047 -1.742 1.00 0.00 C ATOM 1492 O THR A 101 -18.445 -3.552 -0.812 1.00 0.00 O ATOM 1493 CB THR A 101 -18.880 -6.258 -1.295 1.00 0.00 C ATOM 1494 OG1 THR A 101 -18.669 -7.673 -1.244 1.00 0.00 O ATOM 1495 CG2 THR A 101 -20.091 -5.952 -2.164 1.00 0.00 C ATOM 0 H THR A 101 -16.606 -6.461 -0.248 1.00 0.00 H new ATOM 0 HA THR A 101 -17.485 -5.835 -2.887 1.00 0.00 H new ATOM 0 HB THR A 101 -19.070 -5.883 -0.289 1.00 0.00 H new ATOM 0 HG1 THR A 101 -19.473 -8.111 -0.894 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.967 -6.458 -1.758 1.00 0.00 H new ATOM 0 HG22 THR A 101 -20.267 -4.876 -2.177 1.00 0.00 H new ATOM 0 HG23 THR A 101 -19.908 -6.302 -3.180 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.258 -3.321 -2.708 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.367 -1.867 -2.729 1.00 0.00 C ATOM 1505 C ASN A 102 -18.775 -1.421 -2.349 1.00 0.00 C ATOM 1506 O ASN A 102 -19.749 -2.159 -2.501 1.00 0.00 O ATOM 1507 CB ASN A 102 -17.006 -1.328 -4.115 1.00 0.00 C ATOM 1508 CG ASN A 102 -15.512 -1.136 -4.289 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -14.780 -0.958 -3.316 1.00 0.00 O ATOM 1510 ND2 ASN A 102 -15.052 -1.171 -5.535 1.00 0.00 N ATOM 0 H ASN A 102 -16.729 -3.716 -3.486 1.00 0.00 H new ATOM 0 HA ASN A 102 -16.668 -1.465 -1.996 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.372 -2.017 -4.876 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -17.513 -0.377 -4.275 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.056 -1.048 -5.714 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.695 -1.321 -6.312 1.00 0.00 H new ATOM 1517 N PRO A 103 -18.888 -0.185 -1.842 1.00 0.00 N ATOM 1518 CA PRO A 103 -20.173 0.388 -1.430 1.00 0.00 C ATOM 1519 C PRO A 103 -21.082 0.687 -2.617 1.00 0.00 C ATOM 1520 O PRO A 103 -22.222 1.118 -2.445 1.00 0.00 O ATOM 1521 CB PRO A 103 -19.773 1.686 -0.724 1.00 0.00 C ATOM 1522 CG PRO A 103 -18.456 2.050 -1.318 1.00 0.00 C ATOM 1523 CD PRO A 103 -17.769 0.750 -1.632 1.00 0.00 C ATOM 0 HA PRO A 103 -20.742 -0.298 -0.802 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -20.512 2.470 -0.889 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -19.695 1.543 0.354 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -18.587 2.650 -2.219 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -17.865 2.645 -0.622 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -17.141 0.831 -2.519 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -17.124 0.428 -0.814 1.00 0.00 H new ATOM 1531 N ASP A 104 -20.570 0.454 -3.821 1.00 0.00 N ATOM 1532 CA ASP A 104 -21.337 0.696 -5.038 1.00 0.00 C ATOM 1533 C ASP A 104 -22.007 -0.586 -5.522 1.00 0.00 C ATOM 1534 O ASP A 104 -23.155 -0.569 -5.964 1.00 0.00 O ATOM 1535 CB ASP A 104 -20.430 1.258 -6.134 1.00 0.00 C ATOM 1536 CG ASP A 104 -19.056 0.618 -6.133 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -18.974 -0.612 -5.929 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -18.063 1.346 -6.338 1.00 0.00 O ATOM 0 H ASP A 104 -19.628 0.098 -3.980 1.00 0.00 H new ATOM 0 HA ASP A 104 -22.114 1.426 -4.810 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -20.899 1.102 -7.105 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -20.326 2.335 -5.999 1.00 0.00 H new ATOM 1543 N GLY A 105 -21.282 -1.696 -5.435 1.00 0.00 N ATOM 1544 CA GLY A 105 -21.822 -2.971 -5.869 1.00 0.00 C ATOM 1545 C GLY A 105 -20.862 -3.736 -6.759 1.00 0.00 C ATOM 1546 O GLY A 105 -21.173 -4.029 -7.914 1.00 0.00 O ATOM 0 H GLY A 105 -20.330 -1.735 -5.072 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -22.063 -3.576 -4.995 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -22.755 -2.803 -6.407 1.00 0.00 H new ATOM 1550 N THR A 106 -19.689 -4.058 -6.222 1.00 0.00 N ATOM 1551 CA THR A 106 -18.679 -4.790 -6.976 1.00 0.00 C ATOM 1552 C THR A 106 -17.588 -5.325 -6.056 1.00 0.00 C ATOM 1553 O THR A 106 -17.387 -4.818 -4.952 1.00 0.00 O ATOM 1554 CB THR A 106 -18.034 -3.904 -8.058 1.00 0.00 C ATOM 1555 OG1 THR A 106 -17.300 -4.715 -8.982 1.00 0.00 O ATOM 1556 CG2 THR A 106 -17.106 -2.874 -7.432 1.00 0.00 C ATOM 0 H THR A 106 -19.415 -3.823 -5.268 1.00 0.00 H new ATOM 0 HA THR A 106 -19.187 -5.626 -7.457 1.00 0.00 H new ATOM 0 HB THR A 106 -18.829 -3.379 -8.588 1.00 0.00 H new ATOM 0 HG1 THR A 106 -16.894 -4.144 -9.668 1.00 0.00 H new ATOM 0 HG21 THR A 106 -16.662 -2.260 -8.216 1.00 0.00 H new ATOM 0 HG22 THR A 106 -17.673 -2.239 -6.751 1.00 0.00 H new ATOM 0 HG23 THR A 106 -16.317 -3.384 -6.880 1.00 0.00 H new ATOM 1564 N THR A 107 -16.882 -6.353 -6.518 1.00 0.00 N ATOM 1565 CA THR A 107 -15.811 -6.958 -5.736 1.00 0.00 C ATOM 1566 C THR A 107 -14.444 -6.488 -6.222 1.00 0.00 C ATOM 1567 O THR A 107 -14.291 -6.075 -7.371 1.00 0.00 O ATOM 1568 CB THR A 107 -15.866 -8.496 -5.803 1.00 0.00 C ATOM 1569 OG1 THR A 107 -15.779 -8.931 -7.164 1.00 0.00 O ATOM 1570 CG2 THR A 107 -17.151 -9.018 -5.179 1.00 0.00 C ATOM 0 H THR A 107 -17.033 -6.784 -7.430 1.00 0.00 H new ATOM 0 HA THR A 107 -15.956 -6.642 -4.703 1.00 0.00 H new ATOM 0 HB THR A 107 -15.020 -8.893 -5.241 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.813 -9.910 -7.197 1.00 0.00 H new ATOM 0 HG21 THR A 107 -17.168 -10.106 -5.238 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.200 -8.710 -4.135 1.00 0.00 H new ATOM 0 HG23 THR A 107 -18.008 -8.612 -5.717 1.00 0.00 H new ATOM 1578 N SER A 108 -13.453 -6.556 -5.339 1.00 0.00 N ATOM 1579 CA SER A 108 -12.098 -6.134 -5.677 1.00 0.00 C ATOM 1580 C SER A 108 -11.072 -6.850 -4.803 1.00 0.00 C ATOM 1581 O SER A 108 -11.391 -7.324 -3.713 1.00 0.00 O ATOM 1582 CB SER A 108 -11.957 -4.620 -5.513 1.00 0.00 C ATOM 1583 OG SER A 108 -12.672 -3.929 -6.522 1.00 0.00 O ATOM 0 H SER A 108 -13.562 -6.899 -4.385 1.00 0.00 H new ATOM 0 HA SER A 108 -11.910 -6.398 -6.718 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.326 -4.321 -4.532 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.904 -4.343 -5.555 1.00 0.00 H new ATOM 0 HG SER A 108 -12.058 -3.351 -7.021 1.00 0.00 H new ATOM 1589 N LYS A 109 -9.838 -6.924 -5.290 1.00 0.00 N ATOM 1590 CA LYS A 109 -8.763 -7.580 -4.556 1.00 0.00 C ATOM 1591 C LYS A 109 -8.199 -6.658 -3.479 1.00 0.00 C ATOM 1592 O LYS A 109 -7.839 -5.514 -3.756 1.00 0.00 O ATOM 1593 CB LYS A 109 -7.648 -8.005 -5.514 1.00 0.00 C ATOM 1594 CG LYS A 109 -6.672 -8.999 -4.908 1.00 0.00 C ATOM 1595 CD LYS A 109 -5.491 -9.252 -5.830 1.00 0.00 C ATOM 1596 CE LYS A 109 -5.769 -10.397 -6.791 1.00 0.00 C ATOM 1597 NZ LYS A 109 -4.512 -10.977 -7.342 1.00 0.00 N ATOM 0 H LYS A 109 -9.558 -6.537 -6.191 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.175 -8.466 -4.073 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.095 -8.445 -6.406 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.099 -7.120 -5.835 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.313 -8.621 -3.951 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.186 -9.939 -4.707 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.269 -8.347 -6.395 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.607 -9.481 -5.236 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.332 -11.175 -6.276 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.394 -10.040 -7.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.744 -11.754 -7.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.986 -10.241 -7.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.927 -11.341 -6.563 1.00 0.00 H new ATOM 1611 N ILE A 110 -8.124 -7.165 -2.253 1.00 0.00 N ATOM 1612 CA ILE A 110 -7.601 -6.387 -1.137 1.00 0.00 C ATOM 1613 C ILE A 110 -6.076 -6.407 -1.119 1.00 0.00 C ATOM 1614 O ILE A 110 -5.454 -7.418 -1.448 1.00 0.00 O ATOM 1615 CB ILE A 110 -8.125 -6.915 0.212 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.641 -6.728 0.302 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.429 -6.207 1.364 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.280 -7.510 1.429 1.00 0.00 C ATOM 0 H ILE A 110 -8.419 -8.110 -2.008 1.00 0.00 H new ATOM 0 HA ILE A 110 -7.947 -5.363 -1.277 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.904 -7.980 0.280 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -9.861 -5.669 0.435 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.093 -7.031 -0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.810 -6.591 2.310 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.355 -6.386 1.306 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.622 -5.136 1.303 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.355 -7.330 1.433 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.091 -8.574 1.287 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.855 -7.190 2.380 1.00 0.00 H new ATOM 1630 N PHE A 111 -5.479 -5.285 -0.733 1.00 0.00 N ATOM 1631 CA PHE A 111 -4.026 -5.173 -0.671 1.00 0.00 C ATOM 1632 C PHE A 111 -3.607 -4.018 0.233 1.00 0.00 C ATOM 1633 O PHE A 111 -4.415 -3.152 0.567 1.00 0.00 O ATOM 1634 CB PHE A 111 -3.449 -4.973 -2.074 1.00 0.00 C ATOM 1635 CG PHE A 111 -3.399 -3.534 -2.502 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -4.498 -2.935 -3.094 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -2.251 -2.781 -2.311 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -4.455 -1.611 -3.489 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -2.202 -1.457 -2.703 1.00 0.00 C ATOM 1640 CZ PHE A 111 -3.305 -0.871 -3.294 1.00 0.00 C ATOM 0 H PHE A 111 -5.979 -4.439 -0.458 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.633 -6.099 -0.252 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.442 -5.389 -2.107 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -4.049 -5.536 -2.789 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.400 -3.509 -3.249 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.385 -3.234 -1.851 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.319 -1.156 -3.949 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.302 -0.880 -2.548 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.268 0.163 -3.603 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.337 -4.013 0.627 1.00 0.00 N ATOM 1651 CA GLY A 112 -1.832 -2.961 1.490 1.00 0.00 C ATOM 1652 C GLY A 112 -0.368 -3.147 1.835 1.00 0.00 C ATOM 1653 O GLY A 112 0.219 -4.189 1.542 1.00 0.00 O ATOM 0 H GLY A 112 -1.649 -4.719 0.364 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.967 -1.997 1.000 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.418 -2.936 2.409 1.00 0.00 H new ATOM 1657 N PHE A 113 0.225 -2.134 2.457 1.00 0.00 N ATOM 1658 CA PHE A 113 1.631 -2.189 2.840 1.00 0.00 C ATOM 1659 C PHE A 113 1.827 -1.679 4.265 1.00 0.00 C ATOM 1660 O PHE A 113 0.992 -0.945 4.794 1.00 0.00 O ATOM 1661 CB PHE A 113 2.478 -1.363 1.870 1.00 0.00 C ATOM 1662 CG PHE A 113 2.270 0.118 2.003 1.00 0.00 C ATOM 1663 CD1 PHE A 113 1.034 0.684 1.735 1.00 0.00 C ATOM 1664 CD2 PHE A 113 3.310 0.945 2.396 1.00 0.00 C ATOM 1665 CE1 PHE A 113 0.839 2.047 1.857 1.00 0.00 C ATOM 1666 CE2 PHE A 113 3.121 2.308 2.520 1.00 0.00 C ATOM 1667 CZ PHE A 113 1.884 2.860 2.249 1.00 0.00 C ATOM 0 H PHE A 113 -0.246 -1.265 2.707 1.00 0.00 H new ATOM 0 HA PHE A 113 1.953 -3.230 2.798 1.00 0.00 H new ATOM 0 HB2 PHE A 113 3.531 -1.590 2.036 1.00 0.00 H new ATOM 0 HB3 PHE A 113 2.244 -1.664 0.849 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.213 0.053 1.427 1.00 0.00 H new ATOM 0 HD2 PHE A 113 4.280 0.519 2.608 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.130 2.476 1.646 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.940 2.941 2.829 1.00 0.00 H new ATOM 0 HZ PHE A 113 1.735 3.925 2.344 1.00 0.00 H new ATOM 1677 N VAL A 114 2.936 -2.074 4.881 1.00 0.00 N ATOM 1678 CA VAL A 114 3.244 -1.658 6.244 1.00 0.00 C ATOM 1679 C VAL A 114 4.378 -0.640 6.265 1.00 0.00 C ATOM 1680 O VAL A 114 5.538 -0.982 6.040 1.00 0.00 O ATOM 1681 CB VAL A 114 3.633 -2.861 7.125 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.432 -2.533 8.596 1.00 0.00 C ATOM 1683 CG2 VAL A 114 2.829 -4.091 6.730 1.00 0.00 C ATOM 0 H VAL A 114 3.637 -2.682 4.458 1.00 0.00 H new ATOM 0 HA VAL A 114 2.340 -1.200 6.646 1.00 0.00 H new ATOM 0 HB VAL A 114 4.689 -3.079 6.967 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.712 -3.394 9.202 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.055 -1.681 8.867 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.385 -2.289 8.774 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.116 -4.932 7.362 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.766 -3.887 6.858 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.028 -4.337 5.687 1.00 0.00 H new ATOM 1693 N ALA A 115 4.034 0.615 6.537 1.00 0.00 N ATOM 1694 CA ALA A 115 5.024 1.684 6.590 1.00 0.00 C ATOM 1695 C ALA A 115 5.084 2.307 7.981 1.00 0.00 C ATOM 1696 O ALA A 115 4.130 2.222 8.753 1.00 0.00 O ATOM 1697 CB ALA A 115 4.710 2.746 5.547 1.00 0.00 C ATOM 0 H ALA A 115 3.078 0.916 6.724 1.00 0.00 H new ATOM 0 HA ALA A 115 6.001 1.253 6.371 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.457 3.538 5.598 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.725 2.296 4.554 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.723 3.166 5.741 1.00 0.00 H new ATOM 1703 N LYS A 116 6.213 2.934 8.294 1.00 0.00 N ATOM 1704 CA LYS A 116 6.399 3.573 9.592 1.00 0.00 C ATOM 1705 C LYS A 116 5.431 4.738 9.768 1.00 0.00 C ATOM 1706 O LYS A 116 5.124 5.454 8.815 1.00 0.00 O ATOM 1707 CB LYS A 116 7.840 4.067 9.738 1.00 0.00 C ATOM 1708 CG LYS A 116 8.857 2.947 9.877 1.00 0.00 C ATOM 1709 CD LYS A 116 10.247 3.488 10.164 1.00 0.00 C ATOM 1710 CE LYS A 116 11.327 2.563 9.625 1.00 0.00 C ATOM 1711 NZ LYS A 116 12.688 2.989 10.055 1.00 0.00 N ATOM 0 H LYS A 116 7.013 3.013 7.667 1.00 0.00 H new ATOM 0 HA LYS A 116 6.195 2.833 10.366 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.097 4.674 8.870 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.906 4.716 10.611 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.553 2.277 10.681 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.877 2.357 8.961 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.354 4.475 9.715 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.376 3.612 11.239 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.139 1.546 9.969 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.279 2.545 8.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.396 2.333 9.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.878 3.950 9.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.742 2.982 11.094 1.00 0.00 H new ATOM 1725 N LYS A 117 4.954 4.924 10.994 1.00 0.00 N ATOM 1726 CA LYS A 117 4.022 6.004 11.298 1.00 0.00 C ATOM 1727 C LYS A 117 4.658 7.363 11.026 1.00 0.00 C ATOM 1728 O LYS A 117 5.810 7.618 11.377 1.00 0.00 O ATOM 1729 CB LYS A 117 3.573 5.922 12.758 1.00 0.00 C ATOM 1730 CG LYS A 117 2.240 6.600 13.024 1.00 0.00 C ATOM 1731 CD LYS A 117 1.660 6.184 14.365 1.00 0.00 C ATOM 1732 CE LYS A 117 0.844 4.906 14.248 1.00 0.00 C ATOM 1733 NZ LYS A 117 0.855 4.122 15.514 1.00 0.00 N ATOM 0 H LYS A 117 5.198 4.340 11.794 1.00 0.00 H new ATOM 0 HA LYS A 117 3.152 5.893 10.650 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.502 4.874 13.049 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.335 6.378 13.390 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.371 7.682 13.003 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.538 6.348 12.229 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.468 6.037 15.082 1.00 0.00 H new ATOM 0 HD3 LYS A 117 1.031 6.984 14.754 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -0.184 5.155 13.984 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.242 4.294 13.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 0.546 3.148 15.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 1.818 4.109 15.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.208 4.561 16.200 1.00 0.00 H new ATOM 1747 N PRO A 118 3.891 8.259 10.386 1.00 0.00 N ATOM 1748 CA PRO A 118 4.358 9.608 10.054 1.00 0.00 C ATOM 1749 C PRO A 118 4.521 10.485 11.291 1.00 0.00 C ATOM 1750 O PRO A 118 4.932 11.641 11.195 1.00 0.00 O ATOM 1751 CB PRO A 118 3.249 10.156 9.152 1.00 0.00 C ATOM 1752 CG PRO A 118 2.031 9.394 9.544 1.00 0.00 C ATOM 1753 CD PRO A 118 2.508 8.023 9.937 1.00 0.00 C ATOM 0 HA PRO A 118 5.341 9.595 9.583 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.111 11.227 9.301 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.486 10.008 8.098 1.00 0.00 H new ATOM 0 HG2 PRO A 118 1.516 9.880 10.373 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.323 9.339 8.717 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.895 7.596 10.731 1.00 0.00 H new ATOM 0 HD3 PRO A 118 2.471 7.329 9.098 1.00 0.00 H new ATOM 1761 N GLY A 119 4.196 9.927 12.454 1.00 0.00 N ATOM 1762 CA GLY A 119 4.313 10.674 13.693 1.00 0.00 C ATOM 1763 C GLY A 119 5.241 10.004 14.687 1.00 0.00 C ATOM 1764 O GLY A 119 5.731 10.644 15.618 1.00 0.00 O ATOM 0 H GLY A 119 3.854 8.972 12.560 1.00 0.00 H new ATOM 0 HA2 GLY A 119 4.681 11.677 13.476 1.00 0.00 H new ATOM 0 HA3 GLY A 119 3.326 10.786 14.141 1.00 0.00 H new ATOM 1768 N SER A 120 5.481 8.711 14.492 1.00 0.00 N ATOM 1769 CA SER A 120 6.352 7.953 15.382 1.00 0.00 C ATOM 1770 C SER A 120 7.141 6.903 14.606 1.00 0.00 C ATOM 1771 O SER A 120 6.614 5.867 14.200 1.00 0.00 O ATOM 1772 CB SER A 120 5.529 7.278 16.482 1.00 0.00 C ATOM 1773 OG SER A 120 5.231 8.188 17.527 1.00 0.00 O ATOM 0 H SER A 120 5.084 8.167 13.726 1.00 0.00 H new ATOM 0 HA SER A 120 7.057 8.648 15.839 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.603 6.888 16.060 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.080 6.427 16.883 1.00 0.00 H new ATOM 0 HG SER A 120 5.977 8.213 18.161 1.00 0.00 H new ATOM 1779 N PRO A 121 8.437 7.175 14.394 1.00 0.00 N ATOM 1780 CA PRO A 121 9.328 6.268 13.666 1.00 0.00 C ATOM 1781 C PRO A 121 9.623 4.993 14.449 1.00 0.00 C ATOM 1782 O PRO A 121 10.289 4.086 13.949 1.00 0.00 O ATOM 1783 CB PRO A 121 10.605 7.092 13.486 1.00 0.00 C ATOM 1784 CG PRO A 121 10.582 8.075 14.606 1.00 0.00 C ATOM 1785 CD PRO A 121 9.133 8.391 14.850 1.00 0.00 C ATOM 0 HA PRO A 121 8.887 5.930 12.728 1.00 0.00 H new ATOM 0 HB2 PRO A 121 11.493 6.461 13.531 1.00 0.00 H new ATOM 0 HB3 PRO A 121 10.619 7.594 12.519 1.00 0.00 H new ATOM 0 HG2 PRO A 121 11.047 7.659 15.500 1.00 0.00 H new ATOM 0 HG3 PRO A 121 11.139 8.975 14.347 1.00 0.00 H new ATOM 0 HD2 PRO A 121 8.938 8.595 15.903 1.00 0.00 H new ATOM 0 HD3 PRO A 121 8.814 9.270 14.291 1.00 0.00 H new ATOM 1793 N TRP A 122 9.124 4.931 15.678 1.00 0.00 N ATOM 1794 CA TRP A 122 9.334 3.766 16.530 1.00 0.00 C ATOM 1795 C TRP A 122 8.149 2.810 16.448 1.00 0.00 C ATOM 1796 O TRP A 122 8.056 1.856 17.219 1.00 0.00 O ATOM 1797 CB TRP A 122 9.555 4.201 17.980 1.00 0.00 C ATOM 1798 CG TRP A 122 8.688 5.353 18.392 1.00 0.00 C ATOM 1799 CD1 TRP A 122 7.393 5.291 18.822 1.00 0.00 C ATOM 1800 CD2 TRP A 122 9.055 6.737 18.412 1.00 0.00 C ATOM 1801 NE1 TRP A 122 6.933 6.554 19.107 1.00 0.00 N ATOM 1802 CE2 TRP A 122 7.933 7.458 18.865 1.00 0.00 C ATOM 1803 CE3 TRP A 122 10.221 7.437 18.093 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 7.945 8.843 19.005 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 10.232 8.811 18.232 1.00 0.00 C ATOM 1806 CH2 TRP A 122 9.101 9.503 18.685 1.00 0.00 C ATOM 0 H TRP A 122 8.571 5.673 16.107 1.00 0.00 H new ATOM 0 HA TRP A 122 10.223 3.244 16.175 1.00 0.00 H new ATOM 0 HB2 TRP A 122 9.361 3.355 18.639 1.00 0.00 H new ATOM 0 HB3 TRP A 122 10.601 4.476 18.114 1.00 0.00 H new ATOM 0 HD1 TRP A 122 6.816 4.384 18.923 1.00 0.00 H new ATOM 0 HE1 TRP A 122 5.998 6.782 19.444 1.00 0.00 H new ATOM 0 HE3 TRP A 122 11.098 6.913 17.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 7.074 9.378 19.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 11.128 9.362 17.987 1.00 0.00 H new ATOM 0 HH2 TRP A 122 9.142 10.578 18.784 1.00 0.00 H new ATOM 1817 N GLU A 123 7.245 3.074 15.510 1.00 0.00 N ATOM 1818 CA GLU A 123 6.065 2.236 15.329 1.00 0.00 C ATOM 1819 C GLU A 123 5.801 1.980 13.848 1.00 0.00 C ATOM 1820 O GLU A 123 6.427 2.588 12.981 1.00 0.00 O ATOM 1821 CB GLU A 123 4.842 2.895 15.970 1.00 0.00 C ATOM 1822 CG GLU A 123 4.719 2.630 17.461 1.00 0.00 C ATOM 1823 CD GLU A 123 3.356 3.007 18.010 1.00 0.00 C ATOM 1824 OE1 GLU A 123 2.375 2.973 17.238 1.00 0.00 O ATOM 1825 OE2 GLU A 123 3.272 3.335 19.212 1.00 0.00 O ATOM 0 H GLU A 123 7.307 3.861 14.864 1.00 0.00 H new ATOM 0 HA GLU A 123 6.252 1.279 15.817 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.891 3.971 15.804 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.942 2.536 15.470 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.905 1.574 17.655 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.488 3.192 17.991 1.00 0.00 H new ATOM 1832 N ASN A 124 4.870 1.074 13.567 1.00 0.00 N ATOM 1833 CA ASN A 124 4.523 0.736 12.192 1.00 0.00 C ATOM 1834 C ASN A 124 3.024 0.489 12.054 1.00 0.00 C ATOM 1835 O ASN A 124 2.427 -0.234 12.851 1.00 0.00 O ATOM 1836 CB ASN A 124 5.299 -0.503 11.739 1.00 0.00 C ATOM 1837 CG ASN A 124 4.666 -1.792 12.226 1.00 0.00 C ATOM 1838 OD1 ASN A 124 3.857 -2.402 11.527 1.00 0.00 O ATOM 1839 ND2 ASN A 124 5.033 -2.212 13.431 1.00 0.00 N ATOM 0 H ASN A 124 4.343 0.561 14.273 1.00 0.00 H new ATOM 0 HA ASN A 124 4.794 1.580 11.557 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.353 -0.517 10.650 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.323 -0.442 12.108 1.00 0.00 H new ATOM 0 HD21 ASN A 124 4.641 -3.073 13.812 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.707 -1.674 13.975 1.00 0.00 H new ATOM 1846 N VAL A 125 2.422 1.095 11.035 1.00 0.00 N ATOM 1847 CA VAL A 125 0.993 0.940 10.791 1.00 0.00 C ATOM 1848 C VAL A 125 0.712 0.690 9.313 1.00 0.00 C ATOM 1849 O VAL A 125 1.163 1.442 8.449 1.00 0.00 O ATOM 1850 CB VAL A 125 0.207 2.184 11.247 1.00 0.00 C ATOM 1851 CG1 VAL A 125 0.973 3.453 10.908 1.00 0.00 C ATOM 1852 CG2 VAL A 125 -1.177 2.201 10.616 1.00 0.00 C ATOM 0 H VAL A 125 2.902 1.697 10.366 1.00 0.00 H new ATOM 0 HA VAL A 125 0.665 0.078 11.372 1.00 0.00 H new ATOM 0 HB VAL A 125 0.086 2.140 12.329 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.402 4.321 11.237 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.939 3.441 11.413 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.127 3.508 9.830 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.718 3.087 10.949 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.082 2.221 9.530 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.724 1.307 10.916 1.00 0.00 H new ATOM 1862 N CYS A 126 -0.035 -0.372 9.030 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.376 -0.722 7.656 1.00 0.00 C ATOM 1864 C CYS A 126 -1.593 0.065 7.180 1.00 0.00 C ATOM 1865 O CYS A 126 -2.366 0.582 7.988 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.649 -2.223 7.544 1.00 0.00 C ATOM 1867 SG CYS A 126 -0.808 -2.819 5.844 1.00 0.00 S ATOM 0 H CYS A 126 -0.416 -1.005 9.733 1.00 0.00 H new ATOM 0 HA CYS A 126 0.471 -0.465 7.020 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.159 -2.766 8.034 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -1.565 -2.456 8.087 1.00 0.00 H new ATOM 0 HG CYS A 126 -0.279 -1.954 5.030 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.755 0.154 5.864 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.877 0.881 5.280 1.00 0.00 C ATOM 1875 C HIS A 127 -3.581 0.034 4.223 1.00 0.00 C ATOM 1876 O HIS A 127 -3.186 0.025 3.056 1.00 0.00 O ATOM 1877 CB HIS A 127 -2.396 2.193 4.661 1.00 0.00 C ATOM 1878 CG HIS A 127 -1.345 2.888 5.472 1.00 0.00 C ATOM 1879 ND1 HIS A 127 -0.026 2.624 5.624 1.00 0.00 N flip ATOM 1880 CD2 HIS A 127 -1.605 3.996 6.250 1.00 0.00 C flip ATOM 1881 CE1 HIS A 127 0.482 3.569 6.482 1.00 0.00 C flip ATOM 1882 NE2 HIS A 127 -0.491 4.385 6.845 1.00 0.00 N flip ATOM 0 H HIS A 127 -1.124 -0.268 5.182 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.588 1.103 6.076 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -2.001 1.992 3.665 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.248 2.861 4.537 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -2.569 4.472 6.357 1.00 0.00 H new ATOM 0 HE1 HIS A 127 1.510 3.634 6.807 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -0.398 5.180 7.477 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.624 -0.676 4.639 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.382 -1.526 3.728 1.00 0.00 C ATOM 1893 C LEU A 128 -5.771 -0.762 2.466 1.00 0.00 C ATOM 1894 O LEU A 128 -5.841 0.467 2.469 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.637 -2.059 4.422 1.00 0.00 C ATOM 1896 CG LEU A 128 -7.135 -3.426 3.951 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -5.995 -4.433 3.935 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -8.269 -3.915 4.840 1.00 0.00 C ATOM 0 H LEU A 128 -4.964 -0.680 5.601 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.748 -2.365 3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.440 -2.116 5.492 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.440 -1.335 4.284 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.515 -3.323 2.935 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -6.368 -5.400 3.597 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.215 -4.088 3.257 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.584 -4.533 4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.611 -4.889 4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.915 -4.002 5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -9.095 -3.205 4.800 1.00 0.00 H new ATOM 1910 N PHE A 129 -6.025 -1.499 1.389 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.408 -0.891 0.120 1.00 0.00 C ATOM 1912 C PHE A 129 -7.101 -1.907 -0.782 1.00 0.00 C ATOM 1913 O PHE A 129 -7.153 -3.096 -0.470 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.178 -0.319 -0.588 1.00 0.00 C ATOM 1915 CG PHE A 129 -4.840 1.082 -0.164 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -5.641 2.147 -0.543 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -3.720 1.334 0.612 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -5.333 3.437 -0.155 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -3.407 2.622 1.003 1.00 0.00 C ATOM 1920 CZ PHE A 129 -4.214 3.675 0.618 1.00 0.00 C ATOM 0 H PHE A 129 -5.972 -2.517 1.370 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.107 -0.081 0.330 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.323 -0.966 -0.392 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.349 -0.333 -1.664 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.517 1.967 -1.149 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.085 0.515 0.915 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.967 4.258 -0.456 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.532 2.805 1.609 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.970 4.682 0.921 1.00 0.00 H new ATOM 1930 N ALA A 130 -7.634 -1.429 -1.902 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.323 -2.295 -2.850 1.00 0.00 C ATOM 1932 C ALA A 130 -8.237 -1.736 -4.267 1.00 0.00 C ATOM 1933 O ALA A 130 -8.265 -0.522 -4.467 1.00 0.00 O ATOM 1934 CB ALA A 130 -9.777 -2.476 -2.440 1.00 0.00 C ATOM 0 H ALA A 130 -7.602 -0.447 -2.175 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.830 -3.267 -2.840 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.279 -3.125 -3.157 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.822 -2.927 -1.449 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.273 -1.506 -2.420 1.00 0.00 H new ATOM 1940 N GLU A 131 -8.132 -2.629 -5.245 1.00 0.00 N ATOM 1941 CA GLU A 131 -8.040 -2.223 -6.643 1.00 0.00 C ATOM 1942 C GLU A 131 -9.374 -1.672 -7.138 1.00 0.00 C ATOM 1943 O GLU A 131 -10.271 -2.428 -7.513 1.00 0.00 O ATOM 1944 CB GLU A 131 -7.610 -3.406 -7.513 1.00 0.00 C ATOM 1945 CG GLU A 131 -8.166 -4.740 -7.045 1.00 0.00 C ATOM 1946 CD GLU A 131 -8.358 -5.724 -8.183 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -9.169 -5.435 -9.088 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -7.695 -6.782 -8.169 1.00 0.00 O ATOM 0 H GLU A 131 -8.108 -3.638 -5.096 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.291 -1.435 -6.718 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.932 -3.228 -8.539 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.521 -3.460 -7.526 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.491 -5.172 -6.306 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -9.121 -4.576 -6.546 1.00 0.00 H new ATOM 1955 N LEU A 132 -9.498 -0.349 -7.135 1.00 0.00 N ATOM 1956 CA LEU A 132 -10.722 0.306 -7.583 1.00 0.00 C ATOM 1957 C LEU A 132 -10.791 0.347 -9.107 1.00 0.00 C ATOM 1958 O LEU A 132 -11.874 0.434 -9.687 1.00 0.00 O ATOM 1959 CB LEU A 132 -10.801 1.725 -7.019 1.00 0.00 C ATOM 1960 CG LEU A 132 -10.178 2.825 -7.879 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -11.149 3.270 -8.962 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -9.763 4.007 -7.015 1.00 0.00 C ATOM 0 H LEU A 132 -8.766 0.291 -6.827 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.570 -0.272 -7.215 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -11.850 1.971 -6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -10.314 1.734 -6.044 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.287 2.422 -8.361 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -10.688 4.053 -9.564 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -11.397 2.421 -9.599 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -12.058 3.655 -8.500 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.322 4.780 -7.644 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.638 4.410 -6.505 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.032 3.679 -6.276 1.00 0.00 H new ATOM 1974 N ASP A 133 -9.630 0.284 -9.748 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.558 0.311 -11.204 1.00 0.00 C ATOM 1976 C ASP A 133 -9.245 -1.075 -11.759 1.00 0.00 C ATOM 1977 O ASP A 133 -8.207 -1.669 -11.464 1.00 0.00 O ATOM 1978 CB ASP A 133 -8.496 1.310 -11.666 1.00 0.00 C ATOM 1979 CG ASP A 133 -8.552 1.566 -13.159 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -9.252 0.811 -13.864 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -7.893 2.521 -13.622 1.00 0.00 O ATOM 0 H ASP A 133 -8.725 0.214 -9.282 1.00 0.00 H new ATOM 0 HA ASP A 133 -10.530 0.624 -11.584 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -8.631 2.252 -11.134 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -7.508 0.933 -11.402 1.00 0.00 H new ATOM 1986 N PRO A 134 -10.163 -1.606 -12.581 1.00 0.00 N ATOM 1987 CA PRO A 134 -10.007 -2.928 -13.194 1.00 0.00 C ATOM 1988 C PRO A 134 -8.905 -2.952 -14.248 1.00 0.00 C ATOM 1989 O PRO A 134 -8.479 -4.019 -14.690 1.00 0.00 O ATOM 1990 CB PRO A 134 -11.371 -3.183 -13.839 1.00 0.00 C ATOM 1991 CG PRO A 134 -11.930 -1.826 -14.092 1.00 0.00 C ATOM 1992 CD PRO A 134 -11.423 -0.954 -12.976 1.00 0.00 C ATOM 0 HA PRO A 134 -9.718 -3.684 -12.464 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -11.271 -3.749 -14.765 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -12.019 -3.761 -13.180 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -11.608 -1.446 -15.061 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -13.020 -1.849 -14.105 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -11.258 0.071 -13.309 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -12.130 -0.910 -12.147 1.00 0.00 H new ATOM 2000 N ASP A 135 -8.449 -1.770 -14.647 1.00 0.00 N ATOM 2001 CA ASP A 135 -7.396 -1.656 -15.650 1.00 0.00 C ATOM 2002 C ASP A 135 -6.068 -2.171 -15.103 1.00 0.00 C ATOM 2003 O ASP A 135 -5.201 -2.606 -15.861 1.00 0.00 O ATOM 2004 CB ASP A 135 -7.247 -0.202 -16.100 1.00 0.00 C ATOM 2005 CG ASP A 135 -8.378 0.242 -17.006 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -8.639 -0.450 -18.012 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -9.002 1.282 -16.709 1.00 0.00 O ATOM 0 H ASP A 135 -8.792 -0.877 -14.292 1.00 0.00 H new ATOM 0 HA ASP A 135 -7.677 -2.267 -16.508 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -7.212 0.445 -15.223 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -6.298 -0.082 -16.623 1.00 0.00 H new ATOM 2012 N GLN A 136 -5.916 -2.118 -13.784 1.00 0.00 N ATOM 2013 CA GLN A 136 -4.693 -2.578 -13.137 1.00 0.00 C ATOM 2014 C GLN A 136 -4.996 -3.202 -11.779 1.00 0.00 C ATOM 2015 O GLN A 136 -5.496 -2.545 -10.865 1.00 0.00 O ATOM 2016 CB GLN A 136 -3.711 -1.416 -12.970 1.00 0.00 C ATOM 2017 CG GLN A 136 -3.006 -1.025 -14.259 1.00 0.00 C ATOM 2018 CD GLN A 136 -1.810 -0.125 -14.019 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -1.917 1.100 -14.082 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -0.660 -0.730 -13.743 1.00 0.00 N ATOM 0 H GLN A 136 -6.624 -1.761 -13.142 1.00 0.00 H new ATOM 0 HA GLN A 136 -4.240 -3.339 -13.773 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -4.248 -0.550 -12.582 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -2.963 -1.687 -12.225 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -2.680 -1.926 -14.778 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.712 -0.517 -14.916 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -0.617 -1.748 -13.701 1.00 0.00 H new ATOM 0 HE22 GLN A 136 0.180 -0.176 -13.573 1.00 0.00 H new ATOM 2029 N PRO A 137 -4.688 -4.500 -11.642 1.00 0.00 N ATOM 2030 CA PRO A 137 -4.920 -5.241 -10.398 1.00 0.00 C ATOM 2031 C PRO A 137 -3.984 -4.800 -9.278 1.00 0.00 C ATOM 2032 O PRO A 137 -2.956 -4.171 -9.527 1.00 0.00 O ATOM 2033 CB PRO A 137 -4.635 -6.692 -10.792 1.00 0.00 C ATOM 2034 CG PRO A 137 -3.703 -6.595 -11.950 1.00 0.00 C ATOM 2035 CD PRO A 137 -4.090 -5.344 -12.690 1.00 0.00 C ATOM 0 HA PRO A 137 -5.925 -5.080 -10.009 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.185 -7.245 -9.967 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.551 -7.215 -11.064 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.667 -6.545 -11.614 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.788 -7.471 -12.593 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.225 -4.864 -13.148 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.799 -5.554 -13.491 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.348 -5.133 -8.044 1.00 0.00 N ATOM 2044 CA ALA A 138 -3.539 -4.774 -6.886 1.00 0.00 C ATOM 2045 C ALA A 138 -2.154 -5.406 -6.965 1.00 0.00 C ATOM 2046 O ALA A 138 -1.145 -4.749 -6.715 1.00 0.00 O ATOM 2047 CB ALA A 138 -4.240 -5.193 -5.602 1.00 0.00 C ATOM 0 H ALA A 138 -5.198 -5.651 -7.821 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.415 -3.691 -6.883 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.624 -4.919 -4.745 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.204 -4.689 -5.533 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.394 -6.272 -5.607 1.00 0.00 H new ATOM 2053 N GLY A 139 -2.113 -6.689 -7.315 1.00 0.00 N ATOM 2054 CA GLY A 139 -0.846 -7.389 -7.420 1.00 0.00 C ATOM 2055 C GLY A 139 0.196 -6.590 -8.178 1.00 0.00 C ATOM 2056 O GLY A 139 1.283 -6.329 -7.662 1.00 0.00 O ATOM 0 H GLY A 139 -2.934 -7.255 -7.527 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.473 -7.611 -6.420 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.002 -8.344 -7.921 1.00 0.00 H new ATOM 2060 N ALA A 140 -0.134 -6.203 -9.405 1.00 0.00 N ATOM 2061 CA ALA A 140 0.782 -5.429 -10.234 1.00 0.00 C ATOM 2062 C ALA A 140 1.363 -4.251 -9.459 1.00 0.00 C ATOM 2063 O ALA A 140 2.511 -3.862 -9.672 1.00 0.00 O ATOM 2064 CB ALA A 140 0.074 -4.940 -11.489 1.00 0.00 C ATOM 0 H ALA A 140 -1.029 -6.413 -9.847 1.00 0.00 H new ATOM 0 HA ALA A 140 1.606 -6.080 -10.526 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.770 -4.364 -12.098 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.286 -5.796 -12.060 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -0.770 -4.310 -11.208 1.00 0.00 H new ATOM 2070 N ILE A 141 0.563 -3.688 -8.560 1.00 0.00 N ATOM 2071 CA ILE A 141 0.998 -2.555 -7.754 1.00 0.00 C ATOM 2072 C ILE A 141 1.971 -2.996 -6.666 1.00 0.00 C ATOM 2073 O ILE A 141 3.172 -2.735 -6.748 1.00 0.00 O ATOM 2074 CB ILE A 141 -0.197 -1.838 -7.098 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -1.083 -1.195 -8.167 1.00 0.00 C ATOM 2076 CG2 ILE A 141 0.292 -0.793 -6.107 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -2.518 -1.006 -7.729 1.00 0.00 C ATOM 0 H ILE A 141 -0.390 -3.998 -8.372 1.00 0.00 H new ATOM 0 HA ILE A 141 1.500 -1.862 -8.429 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.791 -2.574 -6.556 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -0.664 -0.226 -8.440 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.064 -1.814 -9.064 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.564 -0.295 -5.652 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.885 -1.277 -5.331 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.906 -0.057 -6.627 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.087 -0.545 -8.536 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -2.954 -1.974 -7.484 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.548 -0.362 -6.850 1.00 0.00 H new ATOM 2089 N VAL A 142 1.446 -3.669 -5.647 1.00 0.00 N ATOM 2090 CA VAL A 142 2.268 -4.150 -4.543 1.00 0.00 C ATOM 2091 C VAL A 142 3.563 -4.773 -5.053 1.00 0.00 C ATOM 2092 O VAL A 142 4.626 -4.600 -4.456 1.00 0.00 O ATOM 2093 CB VAL A 142 1.513 -5.187 -3.691 1.00 0.00 C ATOM 2094 CG1 VAL A 142 0.458 -4.506 -2.832 1.00 0.00 C ATOM 2095 CG2 VAL A 142 0.884 -6.249 -4.579 1.00 0.00 C ATOM 0 H VAL A 142 0.455 -3.894 -5.563 1.00 0.00 H new ATOM 0 HA VAL A 142 2.504 -3.285 -3.924 1.00 0.00 H new ATOM 0 HB VAL A 142 2.227 -5.676 -3.028 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.065 -5.254 -2.237 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.938 -3.786 -2.169 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.255 -3.989 -3.474 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.355 -6.974 -3.960 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.182 -5.778 -5.268 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.664 -6.757 -5.146 1.00 0.00 H new ATOM 2105 N THR A 143 3.466 -5.500 -6.162 1.00 0.00 N ATOM 2106 CA THR A 143 4.629 -6.150 -6.753 1.00 0.00 C ATOM 2107 C THR A 143 5.677 -5.126 -7.174 1.00 0.00 C ATOM 2108 O THR A 143 6.860 -5.272 -6.867 1.00 0.00 O ATOM 2109 CB THR A 143 4.237 -6.998 -7.978 1.00 0.00 C ATOM 2110 OG1 THR A 143 3.406 -8.091 -7.571 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.473 -7.531 -8.686 1.00 0.00 C ATOM 0 H THR A 143 2.594 -5.653 -6.669 1.00 0.00 H new ATOM 0 HA THR A 143 5.049 -6.802 -5.987 1.00 0.00 H new ATOM 0 HB THR A 143 3.687 -6.362 -8.671 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.476 -7.789 -7.509 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.170 -8.127 -9.547 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.089 -6.696 -9.020 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.046 -8.153 -7.998 1.00 0.00 H new ATOM 2119 N PHE A 144 5.235 -4.088 -7.877 1.00 0.00 N ATOM 2120 CA PHE A 144 6.136 -3.039 -8.340 1.00 0.00 C ATOM 2121 C PHE A 144 6.782 -2.318 -7.161 1.00 0.00 C ATOM 2122 O PHE A 144 7.866 -1.746 -7.288 1.00 0.00 O ATOM 2123 CB PHE A 144 5.379 -2.036 -9.213 1.00 0.00 C ATOM 2124 CG PHE A 144 6.267 -1.008 -9.853 1.00 0.00 C ATOM 2125 CD1 PHE A 144 7.259 -1.388 -10.743 1.00 0.00 C ATOM 2126 CD2 PHE A 144 6.110 0.338 -9.566 1.00 0.00 C ATOM 2127 CE1 PHE A 144 8.079 -0.444 -11.332 1.00 0.00 C ATOM 2128 CE2 PHE A 144 6.926 1.287 -10.152 1.00 0.00 C ATOM 2129 CZ PHE A 144 7.911 0.895 -11.038 1.00 0.00 C ATOM 0 H PHE A 144 4.259 -3.951 -8.138 1.00 0.00 H new ATOM 0 HA PHE A 144 6.922 -3.506 -8.933 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.843 -2.577 -9.993 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.630 -1.529 -8.604 1.00 0.00 H new ATOM 0 HD1 PHE A 144 7.393 -2.433 -10.979 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.340 0.650 -8.876 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.851 -0.753 -12.022 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.794 2.333 -9.918 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.549 1.634 -11.500 1.00 0.00 H new ATOM 2139 N ILE A 145 6.109 -2.348 -6.015 1.00 0.00 N ATOM 2140 CA ILE A 145 6.618 -1.699 -4.814 1.00 0.00 C ATOM 2141 C ILE A 145 7.822 -2.446 -4.252 1.00 0.00 C ATOM 2142 O ILE A 145 8.957 -1.975 -4.342 1.00 0.00 O ATOM 2143 CB ILE A 145 5.534 -1.603 -3.724 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.430 -0.635 -4.156 1.00 0.00 C ATOM 2145 CG2 ILE A 145 6.147 -1.161 -2.404 1.00 0.00 C ATOM 2146 CD1 ILE A 145 3.302 -0.519 -3.154 1.00 0.00 C ATOM 0 H ILE A 145 5.210 -2.815 -5.894 1.00 0.00 H new ATOM 0 HA ILE A 145 6.921 -0.693 -5.104 1.00 0.00 H new ATOM 0 HB ILE A 145 5.092 -2.590 -3.584 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.865 0.351 -4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.023 -0.964 -5.112 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.368 -1.098 -1.644 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.900 -1.885 -2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.613 -0.183 -2.528 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.556 0.183 -3.526 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.841 -1.496 -3.011 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.696 -0.161 -2.203 1.00 0.00 H new ATOM 2158 N THR A 146 7.569 -3.616 -3.674 1.00 0.00 N ATOM 2159 CA THR A 146 8.632 -4.430 -3.098 1.00 0.00 C ATOM 2160 C THR A 146 9.780 -4.614 -4.084 1.00 0.00 C ATOM 2161 O THR A 146 10.950 -4.605 -3.701 1.00 0.00 O ATOM 2162 CB THR A 146 8.111 -5.814 -2.670 1.00 0.00 C ATOM 2163 OG1 THR A 146 9.156 -6.787 -2.779 1.00 0.00 O ATOM 2164 CG2 THR A 146 6.928 -6.236 -3.530 1.00 0.00 C ATOM 0 H THR A 146 6.637 -4.021 -3.592 1.00 0.00 H new ATOM 0 HA THR A 146 8.994 -3.899 -2.218 1.00 0.00 H new ATOM 0 HB THR A 146 7.783 -5.749 -1.633 1.00 0.00 H new ATOM 0 HG1 THR A 146 8.816 -7.664 -2.503 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.577 -7.217 -3.209 1.00 0.00 H new ATOM 0 HG22 THR A 146 6.123 -5.509 -3.423 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.236 -6.285 -4.574 1.00 0.00 H new ATOM 2172 N LYS A 147 9.438 -4.779 -5.358 1.00 0.00 N ATOM 2173 CA LYS A 147 10.439 -4.963 -6.401 1.00 0.00 C ATOM 2174 C LYS A 147 11.445 -3.816 -6.399 1.00 0.00 C ATOM 2175 O LYS A 147 12.651 -4.035 -6.513 1.00 0.00 O ATOM 2176 CB LYS A 147 9.765 -5.061 -7.772 1.00 0.00 C ATOM 2177 CG LYS A 147 9.122 -6.410 -8.038 1.00 0.00 C ATOM 2178 CD LYS A 147 10.164 -7.479 -8.323 1.00 0.00 C ATOM 2179 CE LYS A 147 10.590 -7.466 -9.784 1.00 0.00 C ATOM 2180 NZ LYS A 147 9.679 -8.282 -10.634 1.00 0.00 N ATOM 0 H LYS A 147 8.474 -4.789 -5.692 1.00 0.00 H new ATOM 0 HA LYS A 147 10.973 -5.891 -6.197 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.005 -4.284 -7.850 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.505 -4.862 -8.547 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.523 -6.705 -7.176 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.442 -6.329 -8.886 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.035 -7.319 -7.687 1.00 0.00 H new ATOM 0 HD3 LYS A 147 9.760 -8.459 -8.069 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.605 -6.439 -10.149 1.00 0.00 H new ATOM 0 HE3 LYS A 147 11.607 -7.849 -9.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 10.003 -8.248 -11.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 9.684 -9.267 -10.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 8.713 -7.901 -10.573 1.00 0.00 H new ATOM 2194 N VAL A 148 10.942 -2.593 -6.266 1.00 0.00 N ATOM 2195 CA VAL A 148 11.797 -1.412 -6.245 1.00 0.00 C ATOM 2196 C VAL A 148 12.140 -1.008 -4.816 1.00 0.00 C ATOM 2197 O VAL A 148 13.306 -1.025 -4.417 1.00 0.00 O ATOM 2198 CB VAL A 148 11.127 -0.222 -6.957 1.00 0.00 C ATOM 2199 CG1 VAL A 148 11.998 1.021 -6.854 1.00 0.00 C ATOM 2200 CG2 VAL A 148 10.842 -0.564 -8.412 1.00 0.00 C ATOM 0 H VAL A 148 9.946 -2.394 -6.171 1.00 0.00 H new ATOM 0 HA VAL A 148 12.713 -1.674 -6.775 1.00 0.00 H new ATOM 0 HB VAL A 148 10.178 -0.013 -6.464 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.508 1.851 -7.363 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.147 1.275 -5.805 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.964 0.828 -7.321 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.369 0.288 -8.900 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.777 -0.800 -8.920 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.176 -1.426 -8.460 1.00 0.00 H new ATOM 2210 N LEU A 149 11.119 -0.643 -4.048 1.00 0.00 N ATOM 2211 CA LEU A 149 11.312 -0.234 -2.662 1.00 0.00 C ATOM 2212 C LEU A 149 12.133 -1.268 -1.898 1.00 0.00 C ATOM 2213 O LEU A 149 13.189 -0.954 -1.347 1.00 0.00 O ATOM 2214 CB LEU A 149 9.960 -0.033 -1.976 1.00 0.00 C ATOM 2215 CG LEU A 149 9.196 1.236 -2.357 1.00 0.00 C ATOM 2216 CD1 LEU A 149 10.019 2.473 -2.030 1.00 0.00 C ATOM 2217 CD2 LEU A 149 8.828 1.214 -3.833 1.00 0.00 C ATOM 0 H LEU A 149 10.149 -0.622 -4.362 1.00 0.00 H new ATOM 0 HA LEU A 149 11.858 0.710 -2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.330 -0.894 -2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.120 -0.027 -0.898 1.00 0.00 H new ATOM 0 HG LEU A 149 8.276 1.272 -1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.459 3.366 -2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 149 10.232 2.496 -0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 149 10.956 2.444 -2.586 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.285 2.125 -4.086 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.736 1.154 -4.433 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.199 0.348 -4.038 1.00 0.00 H new ATOM 2229 N LEU A 150 11.643 -2.503 -1.871 1.00 0.00 N ATOM 2230 CA LEU A 150 12.332 -3.585 -1.177 1.00 0.00 C ATOM 2231 C LEU A 150 13.388 -4.223 -2.075 1.00 0.00 C ATOM 2232 O LEU A 150 13.930 -5.280 -1.758 1.00 0.00 O ATOM 2233 CB LEU A 150 11.329 -4.644 -0.718 1.00 0.00 C ATOM 2234 CG LEU A 150 10.504 -4.296 0.521 1.00 0.00 C ATOM 2235 CD1 LEU A 150 9.132 -4.948 0.451 1.00 0.00 C ATOM 2236 CD2 LEU A 150 11.236 -4.723 1.786 1.00 0.00 C ATOM 0 H LEU A 150 10.771 -2.780 -2.322 1.00 0.00 H new ATOM 0 HA LEU A 150 12.830 -3.164 -0.304 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.644 -4.847 -1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.872 -5.568 -0.520 1.00 0.00 H new ATOM 0 HG LEU A 150 10.368 -3.215 0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.560 -4.688 1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 150 8.605 -4.593 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 150 9.246 -6.031 0.396 1.00 0.00 H new ATOM 0 HD21 LEU A 150 10.634 -4.468 2.658 1.00 0.00 H new ATOM 0 HD22 LEU A 150 11.404 -5.800 1.763 1.00 0.00 H new ATOM 0 HD23 LEU A 150 12.195 -4.208 1.843 1.00 0.00 H new