USER MOD reduce.3.24.130724 H: found=0, std=0, add=806, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 807 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 375 TYR OH : rot 143:sc= 0.973 USER MOD Set 1.2: A 390 HIS : no HE2:sc= 0.15 K(o=1.1,f=-5.2!) USER MOD Set 2.1: A 357 SER OG : rot -91:sc= 1.4 USER MOD Set 2.2: A 358 THR OG1 : rot 70:sc= 0.444 USER MOD Set 3.1: A 291 THR OG1 : rot 84:sc= 1.82 USER MOD Set 3.2: A 296 SER OG : rot 6:sc= 2.09 USER MOD Set 3.3: A 331 LYS NZ :NH3+ -159:sc= 2.81 (180deg=1.1) USER MOD Set 3.4: A 353 ASN : amide:sc= 1.35 K(o=8.1,f=-1.4!) USER MOD Set 4.1: A 313 THR OG1 : rot -156:sc= 1.58 USER MOD Set 4.2: A 317 THR OG1 : rot 175:sc= 1.86 USER MOD Set 5.1: A 308 LYS NZ :NH3+ 160:sc= 2.41 (180deg=1.39) USER MOD Set 5.2: A 311 THR OG1 : rot -176:sc= 0.849 USER MOD Set 6.1: A 309 ASN : amide:sc= 0.48 K(o=0.91,f=-1.5!) USER MOD Set 6.2: A 387 TYR OH : rot 152:sc= 0.432 USER MOD Set 7.1: A 303 LYS NZ :NH3+ 146:sc= 1.22 (180deg=-0.235) USER MOD Set 7.2: A 383 SER OG : rot 171:sc= 2.26 USER MOD Set 8.1: A 297 TYR OH : rot 168:sc= 0.673 USER MOD Set 8.2: A 298 LYS NZ :NH3+ 165:sc= 2.08 (180deg=1.39) USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 293 LYS NZ :NH3+ -159:sc= 1.94 (180deg=1.16) USER MOD Single : A 295 THR OG1 : rot 75:sc= 0.59 USER MOD Single : A 299 MET CE :methyl 164:sc= -0.416 (180deg=-0.688) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 166:sc=-0.000449 (180deg=-0.192) USER MOD Single : A 305 SER OG : rot 5:sc= 1.1 USER MOD Single : A 315 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4!) USER MOD Single : A 320 MET CE :methyl 177:sc= -0.406 (180deg=-0.436) USER MOD Single : A 321 GLN : amide:sc= 1.15 K(o=1.2,f=-0.45) USER MOD Single : A 323 LYS NZ :NH3+ -174:sc= 3.01 (180deg=2.68) USER MOD Single : A 326 LYS NZ :NH3+ 163:sc= 1.32 (180deg=-0.634!) USER MOD Single : A 341 THR OG1 : rot -37:sc= 0.88 USER MOD Single : A 345 ASN : amide:sc= 0.475 K(o=0.48,f=-3.9) USER MOD Single : A 346 LYS NZ :NH3+ 178:sc= 2.42 (180deg=2.37) USER MOD Single : A 351 THR OG1 : rot -165:sc= 0.956 USER MOD Single : A 359 ASN : amide:sc= 0.533 K(o=0.53,f=-0.0052) USER MOD Single : A 368 ASN : amide:sc= 1.16 K(o=1.2,f=-0.93) USER MOD Single : A 374 SER OG : rot 58:sc= 0.227 USER MOD Single : A 380 THR OG1 : rot -170:sc= 0 USER MOD Single : A 386 THR OG1 : rot 142:sc= 1.27 USER MOD Single : A 388 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 391 LYS NZ :NH3+ -148:sc= 0.681 (180deg=-1.24!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -1.659 -72.423 7.906 1.00 0.00 N ATOM 2 CA MET A 287 -1.344 -71.931 6.551 1.00 0.00 C ATOM 3 C MET A 287 -2.125 -70.656 6.260 1.00 0.00 C ATOM 4 O MET A 287 -1.520 -69.592 6.133 1.00 0.00 O ATOM 5 CB MET A 287 -1.591 -73.001 5.473 1.00 0.00 C ATOM 6 CG MET A 287 -0.450 -74.021 5.375 1.00 0.00 C ATOM 7 SD MET A 287 -0.109 -74.975 6.879 1.00 0.00 S ATOM 8 CE MET A 287 1.072 -76.182 6.221 1.00 0.00 C ATOM 0 HA MET A 287 -0.279 -71.701 6.519 1.00 0.00 H new ATOM 0 HB2 MET A 287 -2.522 -73.524 5.693 1.00 0.00 H new ATOM 0 HB3 MET A 287 -1.720 -72.514 4.507 1.00 0.00 H new ATOM 0 HG2 MET A 287 -0.680 -74.719 4.570 1.00 0.00 H new ATOM 0 HG3 MET A 287 0.460 -73.493 5.089 1.00 0.00 H new ATOM 0 HE1 MET A 287 1.388 -76.854 7.019 1.00 0.00 H new ATOM 0 HE2 MET A 287 0.598 -76.759 5.427 1.00 0.00 H new ATOM 0 HE3 MET A 287 1.941 -75.660 5.820 1.00 0.00 H new ATOM 20 N SER A 288 -3.456 -70.743 6.186 1.00 0.00 N ATOM 21 CA SER A 288 -4.317 -69.628 5.776 1.00 0.00 C ATOM 22 C SER A 288 -5.053 -68.966 6.942 1.00 0.00 C ATOM 23 O SER A 288 -5.869 -68.087 6.689 1.00 0.00 O ATOM 24 CB SER A 288 -5.317 -70.094 4.709 1.00 0.00 C ATOM 25 OG SER A 288 -4.634 -70.745 3.654 1.00 0.00 O ATOM 0 H SER A 288 -3.971 -71.595 6.410 1.00 0.00 H new ATOM 0 HA SER A 288 -3.658 -68.867 5.358 1.00 0.00 H new ATOM 0 HB2 SER A 288 -6.046 -70.772 5.154 1.00 0.00 H new ATOM 0 HB3 SER A 288 -5.871 -69.239 4.321 1.00 0.00 H new ATOM 0 HG SER A 288 -5.280 -71.040 2.979 1.00 0.00 H new ATOM 31 N ALA A 289 -4.796 -69.378 8.194 1.00 0.00 N ATOM 32 CA ALA A 289 -5.414 -68.803 9.389 1.00 0.00 C ATOM 33 C ALA A 289 -5.087 -67.306 9.544 1.00 0.00 C ATOM 34 O ALA A 289 -5.988 -66.490 9.710 1.00 0.00 O ATOM 35 CB ALA A 289 -5.012 -69.619 10.620 1.00 0.00 C ATOM 0 H ALA A 289 -4.142 -70.132 8.402 1.00 0.00 H new ATOM 0 HA ALA A 289 -6.497 -68.858 9.283 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -5.474 -69.188 11.509 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -5.348 -70.649 10.499 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -3.928 -69.602 10.730 1.00 0.00 H new ATOM 41 N LEU A 290 -3.808 -66.918 9.437 1.00 0.00 N ATOM 42 CA LEU A 290 -3.446 -65.508 9.268 1.00 0.00 C ATOM 43 C LEU A 290 -3.849 -65.058 7.854 1.00 0.00 C ATOM 44 O LEU A 290 -3.559 -65.766 6.886 1.00 0.00 O ATOM 45 CB LEU A 290 -1.949 -65.314 9.569 1.00 0.00 C ATOM 46 CG LEU A 290 -1.499 -63.838 9.496 1.00 0.00 C ATOM 47 CD1 LEU A 290 -0.546 -63.495 10.644 1.00 0.00 C ATOM 48 CD2 LEU A 290 -0.786 -63.537 8.173 1.00 0.00 C ATOM 0 H LEU A 290 -3.014 -67.557 9.464 1.00 0.00 H new ATOM 0 HA LEU A 290 -3.984 -64.877 9.975 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -1.732 -65.704 10.563 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.364 -65.901 8.861 1.00 0.00 H new ATOM 0 HG LEU A 290 -2.402 -63.232 9.571 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -0.245 -62.450 10.568 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -1.050 -63.659 11.597 1.00 0.00 H new ATOM 0 HD13 LEU A 290 0.337 -64.132 10.586 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -0.482 -62.490 8.153 1.00 0.00 H new ATOM 0 HD22 LEU A 290 0.095 -64.172 8.082 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -1.463 -63.734 7.342 1.00 0.00 H new ATOM 60 N THR A 291 -4.510 -63.893 7.755 1.00 0.00 N ATOM 61 CA THR A 291 -5.200 -63.382 6.554 1.00 0.00 C ATOM 62 C THR A 291 -4.316 -63.253 5.298 1.00 0.00 C ATOM 63 O THR A 291 -3.093 -63.400 5.335 1.00 0.00 O ATOM 64 CB THR A 291 -5.918 -62.057 6.884 1.00 0.00 C ATOM 65 OG1 THR A 291 -6.985 -61.839 5.981 1.00 0.00 O ATOM 66 CG2 THR A 291 -4.983 -60.842 6.865 1.00 0.00 C ATOM 0 H THR A 291 -4.583 -63.251 8.544 1.00 0.00 H new ATOM 0 HA THR A 291 -5.933 -64.142 6.283 1.00 0.00 H new ATOM 0 HB THR A 291 -6.296 -62.160 7.901 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.781 -62.317 6.294 1.00 0.00 H new ATOM 0 HG21 THR A 291 -5.550 -59.943 7.105 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.192 -60.980 7.602 1.00 0.00 H new ATOM 0 HG23 THR A 291 -4.541 -60.738 5.874 1.00 0.00 H new ATOM 74 N LEU A 292 -4.948 -62.998 4.150 1.00 0.00 N ATOM 75 CA LEU A 292 -4.351 -63.065 2.816 1.00 0.00 C ATOM 76 C LEU A 292 -3.254 -61.998 2.637 1.00 0.00 C ATOM 77 O LEU A 292 -3.542 -60.811 2.496 1.00 0.00 O ATOM 78 CB LEU A 292 -5.447 -62.964 1.736 1.00 0.00 C ATOM 79 CG LEU A 292 -6.586 -64.010 1.754 1.00 0.00 C ATOM 80 CD1 LEU A 292 -6.079 -65.446 1.922 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.673 -63.730 2.801 1.00 0.00 C ATOM 0 H LEU A 292 -5.931 -62.728 4.125 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.862 -64.032 2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -5.901 -61.976 1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -4.961 -63.017 0.762 1.00 0.00 H new ATOM 0 HG LEU A 292 -7.040 -63.911 0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -6.926 -66.133 1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -5.414 -65.696 1.095 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -5.536 -65.532 2.863 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -8.435 -64.507 2.751 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -7.227 -63.723 3.796 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -8.130 -62.761 2.601 1.00 0.00 H new ATOM 93 N LYS A 293 -1.980 -62.416 2.676 1.00 0.00 N ATOM 94 CA LYS A 293 -0.810 -61.527 2.736 1.00 0.00 C ATOM 95 C LYS A 293 -0.750 -60.594 1.517 1.00 0.00 C ATOM 96 O LYS A 293 -1.070 -61.001 0.397 1.00 0.00 O ATOM 97 CB LYS A 293 0.484 -62.347 2.909 1.00 0.00 C ATOM 98 CG LYS A 293 0.439 -63.294 4.129 1.00 0.00 C ATOM 99 CD LYS A 293 0.290 -64.775 3.734 1.00 0.00 C ATOM 100 CE LYS A 293 -0.190 -65.641 4.909 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.669 -65.678 4.980 1.00 0.00 N ATOM 0 H LYS A 293 -1.729 -63.405 2.666 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.910 -60.886 3.612 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.660 -62.933 2.007 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.328 -61.666 3.016 1.00 0.00 H new ATOM 0 HG2 LYS A 293 1.351 -63.169 4.713 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -0.393 -63.010 4.773 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -0.417 -64.860 2.909 1.00 0.00 H new ATOM 0 HD3 LYS A 293 1.247 -65.152 3.374 1.00 0.00 H new ATOM 0 HE2 LYS A 293 0.197 -66.654 4.799 1.00 0.00 H new ATOM 0 HE3 LYS A 293 0.211 -65.246 5.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -1.964 -65.949 5.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.051 -64.738 4.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.032 -66.373 4.297 1.00 0.00 H new ATOM 115 N GLY A 294 -0.454 -59.308 1.760 1.00 0.00 N ATOM 116 CA GLY A 294 -0.529 -58.183 0.805 1.00 0.00 C ATOM 117 C GLY A 294 -1.931 -57.872 0.246 1.00 0.00 C ATOM 118 O GLY A 294 -2.208 -56.752 -0.166 1.00 0.00 O ATOM 0 H GLY A 294 -0.137 -59.004 2.681 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -0.147 -57.288 1.296 1.00 0.00 H new ATOM 0 HA3 GLY A 294 0.136 -58.396 -0.032 1.00 0.00 H new ATOM 122 N THR A 295 -2.819 -58.865 0.266 1.00 0.00 N ATOM 123 CA THR A 295 -4.166 -58.940 -0.306 1.00 0.00 C ATOM 124 C THR A 295 -5.232 -58.563 0.739 1.00 0.00 C ATOM 125 O THR A 295 -6.434 -58.677 0.502 1.00 0.00 O ATOM 126 CB THR A 295 -4.370 -60.388 -0.812 1.00 0.00 C ATOM 127 OG1 THR A 295 -3.247 -60.833 -1.555 1.00 0.00 O ATOM 128 CG2 THR A 295 -5.590 -60.597 -1.712 1.00 0.00 C ATOM 0 H THR A 295 -2.586 -59.738 0.738 1.00 0.00 H new ATOM 0 HA THR A 295 -4.271 -58.232 -1.128 1.00 0.00 H new ATOM 0 HB THR A 295 -4.518 -60.956 0.106 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.509 -61.034 -0.943 1.00 0.00 H new ATOM 0 HG21 THR A 295 -5.645 -61.643 -2.013 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.495 -60.329 -1.167 1.00 0.00 H new ATOM 0 HG23 THR A 295 -5.500 -59.968 -2.598 1.00 0.00 H new ATOM 136 N SER A 296 -4.827 -58.171 1.953 1.00 0.00 N ATOM 137 CA SER A 296 -5.713 -57.858 3.074 1.00 0.00 C ATOM 138 C SER A 296 -4.992 -57.064 4.168 1.00 0.00 C ATOM 139 O SER A 296 -3.765 -57.052 4.244 1.00 0.00 O ATOM 140 CB SER A 296 -6.270 -59.167 3.640 1.00 0.00 C ATOM 141 OG SER A 296 -7.281 -59.641 2.766 1.00 0.00 O ATOM 0 H SER A 296 -3.840 -58.060 2.187 1.00 0.00 H new ATOM 0 HA SER A 296 -6.526 -57.229 2.712 1.00 0.00 H new ATOM 0 HB2 SER A 296 -5.475 -59.907 3.736 1.00 0.00 H new ATOM 0 HB3 SER A 296 -6.677 -59.005 4.638 1.00 0.00 H new ATOM 0 HG SER A 296 -7.313 -59.076 1.966 1.00 0.00 H new ATOM 147 N TYR A 297 -5.786 -56.382 5.002 1.00 0.00 N ATOM 148 CA TYR A 297 -5.321 -55.420 6.001 1.00 0.00 C ATOM 149 C TYR A 297 -4.949 -56.069 7.352 1.00 0.00 C ATOM 150 O TYR A 297 -5.101 -57.275 7.546 1.00 0.00 O ATOM 151 CB TYR A 297 -6.407 -54.337 6.131 1.00 0.00 C ATOM 152 CG TYR A 297 -6.015 -53.090 6.903 1.00 0.00 C ATOM 153 CD1 TYR A 297 -4.821 -52.405 6.592 1.00 0.00 C ATOM 154 CD2 TYR A 297 -6.855 -52.610 7.925 1.00 0.00 C ATOM 155 CE1 TYR A 297 -4.448 -51.262 7.323 1.00 0.00 C ATOM 156 CE2 TYR A 297 -6.497 -51.455 8.642 1.00 0.00 C ATOM 157 CZ TYR A 297 -5.286 -50.789 8.355 1.00 0.00 C ATOM 158 OH TYR A 297 -4.909 -49.725 9.114 1.00 0.00 O ATOM 0 H TYR A 297 -6.800 -56.490 4.998 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.384 -54.972 5.670 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.715 -54.038 5.129 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.278 -54.780 6.614 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.191 -52.760 5.790 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.773 -53.128 8.158 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.525 -50.749 7.095 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -7.150 -51.076 9.414 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.675 -49.409 9.638 1.00 0.00 H new ATOM 168 N LYS A 298 -4.423 -55.257 8.282 1.00 0.00 N ATOM 169 CA LYS A 298 -3.837 -55.699 9.554 1.00 0.00 C ATOM 170 C LYS A 298 -4.861 -56.185 10.593 1.00 0.00 C ATOM 171 O LYS A 298 -6.048 -55.852 10.544 1.00 0.00 O ATOM 172 CB LYS A 298 -2.889 -54.604 10.092 1.00 0.00 C ATOM 173 CG LYS A 298 -3.504 -53.237 10.460 1.00 0.00 C ATOM 174 CD LYS A 298 -4.099 -53.175 11.876 1.00 0.00 C ATOM 175 CE LYS A 298 -4.185 -51.747 12.436 1.00 0.00 C ATOM 176 NZ LYS A 298 -5.167 -50.895 11.726 1.00 0.00 N ATOM 0 H LYS A 298 -4.394 -54.244 8.165 1.00 0.00 H new ATOM 0 HA LYS A 298 -3.253 -56.596 9.350 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -2.392 -54.997 10.979 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -2.116 -54.433 9.343 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -2.736 -52.469 10.367 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -4.285 -52.997 9.739 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -5.097 -53.614 11.863 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -3.492 -53.784 12.545 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -4.452 -51.794 13.492 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -3.201 -51.281 12.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -5.364 -50.046 12.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -4.778 -50.612 10.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -6.048 -51.428 11.582 1.00 0.00 H new ATOM 190 N MET A 299 -4.358 -56.970 11.549 1.00 0.00 N ATOM 191 CA MET A 299 -5.090 -57.555 12.679 1.00 0.00 C ATOM 192 C MET A 299 -5.391 -56.508 13.765 1.00 0.00 C ATOM 193 O MET A 299 -4.684 -55.508 13.886 1.00 0.00 O ATOM 194 CB MET A 299 -4.232 -58.679 13.294 1.00 0.00 C ATOM 195 CG MET A 299 -3.747 -59.780 12.330 1.00 0.00 C ATOM 196 SD MET A 299 -4.962 -60.999 11.742 1.00 0.00 S ATOM 197 CE MET A 299 -5.737 -60.133 10.352 1.00 0.00 C ATOM 0 H MET A 299 -3.372 -57.230 11.557 1.00 0.00 H new ATOM 0 HA MET A 299 -6.039 -57.942 12.309 1.00 0.00 H new ATOM 0 HB2 MET A 299 -3.358 -58.225 13.760 1.00 0.00 H new ATOM 0 HB3 MET A 299 -4.808 -59.152 14.089 1.00 0.00 H new ATOM 0 HG2 MET A 299 -3.315 -59.292 11.457 1.00 0.00 H new ATOM 0 HG3 MET A 299 -2.941 -60.324 12.823 1.00 0.00 H new ATOM 0 HE1 MET A 299 -6.282 -60.848 9.736 1.00 0.00 H new ATOM 0 HE2 MET A 299 -6.428 -59.381 10.732 1.00 0.00 H new ATOM 0 HE3 MET A 299 -4.968 -59.648 9.751 1.00 0.00 H new ATOM 207 N CYS A 300 -6.408 -56.749 14.599 1.00 0.00 N ATOM 208 CA CYS A 300 -6.688 -55.901 15.762 1.00 0.00 C ATOM 209 C CYS A 300 -5.679 -56.176 16.895 1.00 0.00 C ATOM 210 O CYS A 300 -5.306 -57.332 17.125 1.00 0.00 O ATOM 211 CB CYS A 300 -8.114 -56.154 16.281 1.00 0.00 C ATOM 212 SG CYS A 300 -9.420 -56.494 15.068 1.00 0.00 S ATOM 0 H CYS A 300 -7.055 -57.530 14.489 1.00 0.00 H new ATOM 0 HA CYS A 300 -6.596 -54.862 15.447 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -8.073 -56.997 16.971 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.417 -55.282 16.861 1.00 0.00 H new ATOM 217 N THR A 301 -5.304 -55.128 17.645 1.00 0.00 N ATOM 218 CA THR A 301 -4.488 -55.241 18.869 1.00 0.00 C ATOM 219 C THR A 301 -5.046 -54.456 20.066 1.00 0.00 C ATOM 220 O THR A 301 -4.398 -54.413 21.112 1.00 0.00 O ATOM 221 CB THR A 301 -3.007 -54.873 18.642 1.00 0.00 C ATOM 222 OG1 THR A 301 -2.852 -53.474 18.600 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.396 -55.444 17.361 1.00 0.00 C ATOM 0 H THR A 301 -5.560 -54.167 17.418 1.00 0.00 H new ATOM 0 HA THR A 301 -4.544 -56.300 19.122 1.00 0.00 H new ATOM 0 HB THR A 301 -2.480 -55.320 19.485 1.00 0.00 H new ATOM 0 HG1 THR A 301 -1.908 -53.254 18.457 1.00 0.00 H new ATOM 0 HG21 THR A 301 -1.354 -55.134 17.285 1.00 0.00 H new ATOM 0 HG22 THR A 301 -2.450 -56.532 17.386 1.00 0.00 H new ATOM 0 HG23 THR A 301 -2.948 -55.073 16.498 1.00 0.00 H new ATOM 231 N ASP A 302 -6.236 -53.849 19.957 1.00 0.00 N ATOM 232 CA ASP A 302 -7.005 -53.439 21.139 1.00 0.00 C ATOM 233 C ASP A 302 -7.635 -54.683 21.812 1.00 0.00 C ATOM 234 O ASP A 302 -7.609 -55.779 21.252 1.00 0.00 O ATOM 235 CB ASP A 302 -8.031 -52.354 20.755 1.00 0.00 C ATOM 236 CG ASP A 302 -8.303 -51.386 21.914 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.521 -51.856 23.058 1.00 0.00 O ATOM 238 OD2 ASP A 302 -8.274 -50.152 21.711 1.00 0.00 O ATOM 0 H ASP A 302 -6.685 -53.632 19.067 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.348 -52.985 21.881 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -7.663 -51.795 19.894 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -8.964 -52.828 20.452 1.00 0.00 H new ATOM 243 N LYS A 303 -8.148 -54.537 23.039 1.00 0.00 N ATOM 244 CA LYS A 303 -8.434 -55.638 23.973 1.00 0.00 C ATOM 245 C LYS A 303 -9.597 -56.512 23.492 1.00 0.00 C ATOM 246 O LYS A 303 -10.761 -56.142 23.623 1.00 0.00 O ATOM 247 CB LYS A 303 -8.661 -55.098 25.399 1.00 0.00 C ATOM 248 CG LYS A 303 -7.346 -54.921 26.184 1.00 0.00 C ATOM 249 CD LYS A 303 -6.478 -53.737 25.720 1.00 0.00 C ATOM 250 CE LYS A 303 -5.071 -53.748 26.329 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.286 -54.914 25.863 1.00 0.00 N ATOM 0 H LYS A 303 -8.384 -53.622 23.424 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.559 -56.287 24.002 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -9.177 -54.140 25.342 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -9.315 -55.781 25.942 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -7.583 -54.789 27.240 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -6.762 -55.838 26.101 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -6.397 -53.757 24.633 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -6.975 -52.804 25.985 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -4.551 -52.828 26.062 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -5.144 -53.769 27.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -3.285 -54.647 25.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -4.380 -55.692 26.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -4.641 -55.224 24.936 1.00 0.00 H new ATOM 265 N MET A 304 -9.272 -57.673 22.917 1.00 0.00 N ATOM 266 CA MET A 304 -10.250 -58.585 22.325 1.00 0.00 C ATOM 267 C MET A 304 -10.854 -59.558 23.344 1.00 0.00 C ATOM 268 O MET A 304 -10.372 -59.710 24.470 1.00 0.00 O ATOM 269 CB MET A 304 -9.594 -59.367 21.178 1.00 0.00 C ATOM 270 CG MET A 304 -9.050 -58.427 20.096 1.00 0.00 C ATOM 271 SD MET A 304 -9.007 -59.128 18.430 1.00 0.00 S ATOM 272 CE MET A 304 -10.777 -59.127 18.043 1.00 0.00 C ATOM 0 H MET A 304 -8.311 -58.008 22.850 1.00 0.00 H new ATOM 0 HA MET A 304 -11.071 -57.976 21.948 1.00 0.00 H new ATOM 0 HB2 MET A 304 -8.782 -59.979 21.571 1.00 0.00 H new ATOM 0 HB3 MET A 304 -10.322 -60.048 20.737 1.00 0.00 H new ATOM 0 HG2 MET A 304 -9.661 -57.524 20.079 1.00 0.00 H new ATOM 0 HG3 MET A 304 -8.040 -58.124 20.373 1.00 0.00 H new ATOM 0 HE1 MET A 304 -10.916 -59.291 16.974 1.00 0.00 H new ATOM 0 HE2 MET A 304 -11.272 -59.923 18.600 1.00 0.00 H new ATOM 0 HE3 MET A 304 -11.210 -58.166 18.322 1.00 0.00 H new ATOM 282 N SER A 305 -11.918 -60.258 22.942 1.00 0.00 N ATOM 283 CA SER A 305 -12.449 -61.440 23.631 1.00 0.00 C ATOM 284 C SER A 305 -13.342 -62.259 22.698 1.00 0.00 C ATOM 285 O SER A 305 -13.833 -61.738 21.694 1.00 0.00 O ATOM 286 CB SER A 305 -13.235 -61.022 24.885 1.00 0.00 C ATOM 287 OG SER A 305 -12.330 -60.603 25.883 1.00 0.00 O ATOM 0 H SER A 305 -12.449 -60.013 22.106 1.00 0.00 H new ATOM 0 HA SER A 305 -11.607 -62.062 23.934 1.00 0.00 H new ATOM 0 HB2 SER A 305 -13.927 -60.215 24.643 1.00 0.00 H new ATOM 0 HB3 SER A 305 -13.834 -61.857 25.248 1.00 0.00 H new ATOM 0 HG SER A 305 -11.420 -60.602 25.520 1.00 0.00 H new ATOM 293 N PHE A 306 -13.574 -63.533 23.041 1.00 0.00 N ATOM 294 CA PHE A 306 -14.592 -64.367 22.401 1.00 0.00 C ATOM 295 C PHE A 306 -15.980 -64.050 22.985 1.00 0.00 C ATOM 296 O PHE A 306 -16.253 -64.352 24.145 1.00 0.00 O ATOM 297 CB PHE A 306 -14.275 -65.878 22.489 1.00 0.00 C ATOM 298 CG PHE A 306 -13.055 -66.319 23.282 1.00 0.00 C ATOM 299 CD1 PHE A 306 -13.164 -66.576 24.662 1.00 0.00 C ATOM 300 CD2 PHE A 306 -11.827 -66.537 22.630 1.00 0.00 C ATOM 301 CE1 PHE A 306 -12.050 -67.047 25.382 1.00 0.00 C ATOM 302 CE2 PHE A 306 -10.711 -67.005 23.350 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.823 -67.261 24.727 1.00 0.00 C ATOM 0 H PHE A 306 -13.055 -64.014 23.776 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.590 -64.122 21.339 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -15.146 -66.375 22.917 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -14.162 -66.253 21.472 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -14.103 -66.412 25.169 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.740 -66.344 21.571 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -12.137 -67.245 26.440 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.770 -67.167 22.845 1.00 0.00 H new ATOM 0 HZ PHE A 306 -9.969 -67.621 25.282 1.00 0.00 H new ATOM 313 N VAL A 307 -16.861 -63.472 22.161 1.00 0.00 N ATOM 314 CA VAL A 307 -18.316 -63.395 22.384 1.00 0.00 C ATOM 315 C VAL A 307 -18.925 -64.803 22.405 1.00 0.00 C ATOM 316 O VAL A 307 -19.826 -65.081 23.193 1.00 0.00 O ATOM 317 CB VAL A 307 -18.964 -62.544 21.271 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.497 -62.538 21.298 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.470 -61.098 21.353 1.00 0.00 C ATOM 0 H VAL A 307 -16.574 -63.028 21.289 1.00 0.00 H new ATOM 0 HA VAL A 307 -18.507 -62.925 23.349 1.00 0.00 H new ATOM 0 HB VAL A 307 -18.660 -63.014 20.335 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -20.873 -61.918 20.484 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -20.867 -63.556 21.179 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -20.843 -62.136 22.250 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -18.935 -60.509 20.562 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -18.736 -60.677 22.323 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -17.387 -61.076 21.232 1.00 0.00 H new ATOM 329 N LYS A 308 -18.379 -65.706 21.579 1.00 0.00 N ATOM 330 CA LYS A 308 -18.595 -67.151 21.640 1.00 0.00 C ATOM 331 C LYS A 308 -17.237 -67.842 21.516 1.00 0.00 C ATOM 332 O LYS A 308 -16.532 -67.623 20.530 1.00 0.00 O ATOM 333 CB LYS A 308 -19.567 -67.588 20.529 1.00 0.00 C ATOM 334 CG LYS A 308 -19.858 -69.094 20.628 1.00 0.00 C ATOM 335 CD LYS A 308 -20.402 -69.705 19.330 1.00 0.00 C ATOM 336 CE LYS A 308 -20.431 -71.235 19.448 1.00 0.00 C ATOM 337 NZ LYS A 308 -19.067 -71.810 19.554 1.00 0.00 N ATOM 0 H LYS A 308 -17.751 -65.435 20.822 1.00 0.00 H new ATOM 0 HA LYS A 308 -19.050 -67.435 22.589 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.497 -67.026 20.610 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.140 -67.358 19.553 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.942 -69.614 20.908 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -20.578 -69.264 21.428 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -21.405 -69.327 19.132 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -19.777 -69.408 18.488 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -21.014 -71.520 20.324 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -20.936 -71.656 18.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -19.124 -72.765 19.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.638 -71.863 18.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -18.482 -71.206 20.166 1.00 0.00 H new ATOM 351 N ASN A 309 -16.888 -68.685 22.493 1.00 0.00 N ATOM 352 CA ASN A 309 -15.699 -69.534 22.446 1.00 0.00 C ATOM 353 C ASN A 309 -15.745 -70.505 21.247 1.00 0.00 C ATOM 354 O ASN A 309 -16.837 -70.901 20.826 1.00 0.00 O ATOM 355 CB ASN A 309 -15.563 -70.300 23.781 1.00 0.00 C ATOM 356 CG ASN A 309 -16.696 -71.285 24.061 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.868 -70.954 23.962 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.390 -72.509 24.448 1.00 0.00 N ATOM 0 H ASN A 309 -17.432 -68.796 23.349 1.00 0.00 H new ATOM 0 HA ASN A 309 -14.822 -68.902 22.307 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.618 -70.843 23.780 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -15.515 -69.579 24.597 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -17.131 -73.176 24.664 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -15.412 -72.788 24.532 1.00 0.00 H new ATOM 365 N PRO A 310 -14.591 -70.946 20.715 1.00 0.00 N ATOM 366 CA PRO A 310 -14.557 -71.965 19.672 1.00 0.00 C ATOM 367 C PRO A 310 -15.166 -73.277 20.169 1.00 0.00 C ATOM 368 O PRO A 310 -14.853 -73.737 21.269 1.00 0.00 O ATOM 369 CB PRO A 310 -13.090 -72.081 19.245 1.00 0.00 C ATOM 370 CG PRO A 310 -12.309 -71.549 20.446 1.00 0.00 C ATOM 371 CD PRO A 310 -13.245 -70.513 21.061 1.00 0.00 C ATOM 0 HA PRO A 310 -15.165 -71.698 18.808 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -12.821 -73.113 19.020 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -12.889 -71.496 18.348 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -12.073 -72.344 21.153 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -11.363 -71.102 20.141 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -13.116 -70.461 22.142 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -13.040 -69.517 20.667 1.00 0.00 H new ATOM 379 N THR A 311 -16.041 -73.872 19.353 1.00 0.00 N ATOM 380 CA THR A 311 -16.644 -75.192 19.590 1.00 0.00 C ATOM 381 C THR A 311 -16.630 -75.989 18.292 1.00 0.00 C ATOM 382 O THR A 311 -16.913 -75.426 17.235 1.00 0.00 O ATOM 383 CB THR A 311 -18.089 -75.100 20.114 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.252 -74.011 20.995 1.00 0.00 O ATOM 385 CG2 THR A 311 -18.489 -76.360 20.885 1.00 0.00 C ATOM 0 H THR A 311 -16.360 -73.440 18.486 1.00 0.00 H new ATOM 0 HA THR A 311 -16.051 -75.688 20.359 1.00 0.00 H new ATOM 0 HB THR A 311 -18.717 -74.976 19.232 1.00 0.00 H new ATOM 0 HG1 THR A 311 -19.162 -74.017 21.358 1.00 0.00 H new ATOM 0 HG21 THR A 311 -19.515 -76.259 21.240 1.00 0.00 H new ATOM 0 HG22 THR A 311 -18.416 -77.227 20.228 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.822 -76.492 21.737 1.00 0.00 H new ATOM 393 N ASP A 312 -16.277 -77.274 18.371 1.00 0.00 N ATOM 394 CA ASP A 312 -16.121 -78.137 17.201 1.00 0.00 C ATOM 395 C ASP A 312 -17.460 -78.461 16.530 1.00 0.00 C ATOM 396 O ASP A 312 -18.461 -78.719 17.200 1.00 0.00 O ATOM 397 CB ASP A 312 -15.389 -79.419 17.616 1.00 0.00 C ATOM 398 CG ASP A 312 -14.629 -80.029 16.443 1.00 0.00 C ATOM 399 OD1 ASP A 312 -15.244 -80.745 15.615 1.00 0.00 O ATOM 400 OD2 ASP A 312 -13.400 -79.825 16.377 1.00 0.00 O ATOM 0 H ASP A 312 -16.090 -77.747 19.255 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.531 -77.600 16.458 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.694 -79.197 18.426 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.108 -80.142 18.001 1.00 0.00 H new ATOM 405 N THR A 313 -17.471 -78.461 15.196 1.00 0.00 N ATOM 406 CA THR A 313 -18.647 -78.794 14.384 1.00 0.00 C ATOM 407 C THR A 313 -18.762 -80.286 14.067 1.00 0.00 C ATOM 408 O THR A 313 -19.783 -80.699 13.516 1.00 0.00 O ATOM 409 CB THR A 313 -18.598 -78.043 13.045 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.425 -78.416 12.347 1.00 0.00 O ATOM 411 CG2 THR A 313 -18.656 -76.526 13.238 1.00 0.00 C ATOM 0 H THR A 313 -16.650 -78.226 14.638 1.00 0.00 H new ATOM 0 HA THR A 313 -19.509 -78.499 14.982 1.00 0.00 H new ATOM 0 HB THR A 313 -19.476 -78.319 12.461 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.182 -77.708 11.715 1.00 0.00 H new ATOM 0 HG21 THR A 313 -18.619 -76.034 12.266 1.00 0.00 H new ATOM 0 HG22 THR A 313 -19.583 -76.259 13.745 1.00 0.00 H new ATOM 0 HG23 THR A 313 -17.807 -76.203 13.841 1.00 0.00 H new ATOM 419 N GLY A 314 -17.713 -81.088 14.295 1.00 0.00 N ATOM 420 CA GLY A 314 -17.590 -82.440 13.742 1.00 0.00 C ATOM 421 C GLY A 314 -17.446 -82.490 12.212 1.00 0.00 C ATOM 422 O GLY A 314 -17.243 -83.569 11.664 1.00 0.00 O ATOM 0 H GLY A 314 -16.920 -80.812 14.874 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -16.725 -82.926 14.192 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -18.467 -83.019 14.031 1.00 0.00 H new ATOM 426 N HIS A 315 -17.506 -81.344 11.518 1.00 0.00 N ATOM 427 CA HIS A 315 -17.359 -81.212 10.063 1.00 0.00 C ATOM 428 C HIS A 315 -15.915 -80.827 9.672 1.00 0.00 C ATOM 429 O HIS A 315 -15.653 -80.471 8.525 1.00 0.00 O ATOM 430 CB HIS A 315 -18.395 -80.198 9.535 1.00 0.00 C ATOM 431 CG HIS A 315 -19.841 -80.625 9.681 1.00 0.00 C ATOM 432 ND1 HIS A 315 -20.536 -80.829 10.856 1.00 0.00 N ATOM 433 CD2 HIS A 315 -20.719 -80.837 8.651 1.00 0.00 C ATOM 434 CE1 HIS A 315 -21.797 -81.161 10.534 1.00 0.00 C ATOM 435 NE2 HIS A 315 -21.956 -81.180 9.203 1.00 0.00 N ATOM 0 H HIS A 315 -17.665 -80.446 11.976 1.00 0.00 H new ATOM 0 HA HIS A 315 -17.552 -82.177 9.595 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -18.256 -79.253 10.060 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -18.192 -80.010 8.481 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -20.159 -80.743 11.800 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -20.495 -80.754 7.598 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -22.576 -81.382 11.249 1.00 0.00 H new ATOM 443 N GLY A 316 -14.975 -80.889 10.628 1.00 0.00 N ATOM 444 CA GLY A 316 -13.565 -80.532 10.450 1.00 0.00 C ATOM 445 C GLY A 316 -13.214 -79.110 10.901 1.00 0.00 C ATOM 446 O GLY A 316 -12.142 -78.616 10.552 1.00 0.00 O ATOM 0 H GLY A 316 -15.186 -81.200 11.576 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -12.950 -81.239 11.006 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -13.304 -80.642 9.397 1.00 0.00 H new ATOM 450 N THR A 317 -14.104 -78.434 11.639 1.00 0.00 N ATOM 451 CA THR A 317 -13.989 -77.005 11.963 1.00 0.00 C ATOM 452 C THR A 317 -14.362 -76.709 13.420 1.00 0.00 C ATOM 453 O THR A 317 -15.027 -77.510 14.079 1.00 0.00 O ATOM 454 CB THR A 317 -14.878 -76.165 11.023 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.241 -76.378 11.308 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.694 -76.493 9.540 1.00 0.00 C ATOM 0 H THR A 317 -14.937 -78.871 12.034 1.00 0.00 H new ATOM 0 HA THR A 317 -12.943 -76.732 11.822 1.00 0.00 H new ATOM 0 HB THR A 317 -14.571 -75.134 11.201 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.788 -75.784 10.753 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.352 -75.862 8.943 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.658 -76.311 9.253 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.940 -77.541 9.366 1.00 0.00 H new ATOM 464 N VAL A 318 -13.979 -75.521 13.901 1.00 0.00 N ATOM 465 CA VAL A 318 -14.437 -74.924 15.162 1.00 0.00 C ATOM 466 C VAL A 318 -15.037 -73.538 14.889 1.00 0.00 C ATOM 467 O VAL A 318 -14.434 -72.731 14.178 1.00 0.00 O ATOM 468 CB VAL A 318 -13.322 -74.858 16.234 1.00 0.00 C ATOM 469 CG1 VAL A 318 -13.025 -76.223 16.867 1.00 0.00 C ATOM 470 CG2 VAL A 318 -11.999 -74.285 15.718 1.00 0.00 C ATOM 0 H VAL A 318 -13.316 -74.926 13.404 1.00 0.00 H new ATOM 0 HA VAL A 318 -15.209 -75.573 15.576 1.00 0.00 H new ATOM 0 HB VAL A 318 -13.732 -74.180 16.983 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -12.235 -76.115 17.611 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -13.926 -76.605 17.347 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -12.702 -76.920 16.094 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -11.268 -74.271 16.527 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.627 -74.906 14.903 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -12.159 -73.269 15.356 1.00 0.00 H new ATOM 480 N VAL A 319 -16.224 -73.269 15.452 1.00 0.00 N ATOM 481 CA VAL A 319 -17.014 -72.043 15.230 1.00 0.00 C ATOM 482 C VAL A 319 -16.987 -71.122 16.455 1.00 0.00 C ATOM 483 O VAL A 319 -17.208 -71.583 17.577 1.00 0.00 O ATOM 484 CB VAL A 319 -18.458 -72.393 14.794 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.307 -73.112 15.850 1.00 0.00 C ATOM 486 CG2 VAL A 319 -19.205 -71.135 14.329 1.00 0.00 C ATOM 0 H VAL A 319 -16.677 -73.918 16.095 1.00 0.00 H new ATOM 0 HA VAL A 319 -16.551 -71.486 14.415 1.00 0.00 H new ATOM 0 HB VAL A 319 -18.326 -73.101 13.975 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -20.299 -73.311 15.445 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -18.830 -74.054 16.121 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.396 -72.483 16.735 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -20.217 -71.404 14.027 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -19.249 -70.415 15.146 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -18.680 -70.692 13.483 1.00 0.00 H new ATOM 496 N MET A 320 -16.732 -69.822 16.247 1.00 0.00 N ATOM 497 CA MET A 320 -16.572 -68.807 17.300 1.00 0.00 C ATOM 498 C MET A 320 -17.046 -67.412 16.869 1.00 0.00 C ATOM 499 O MET A 320 -17.209 -67.144 15.681 1.00 0.00 O ATOM 500 CB MET A 320 -15.094 -68.749 17.713 1.00 0.00 C ATOM 501 CG MET A 320 -14.129 -68.387 16.578 1.00 0.00 C ATOM 502 SD MET A 320 -12.403 -68.739 16.983 1.00 0.00 S ATOM 503 CE MET A 320 -12.140 -67.583 18.345 1.00 0.00 C ATOM 0 H MET A 320 -16.628 -69.435 15.309 1.00 0.00 H new ATOM 0 HA MET A 320 -17.201 -69.103 18.140 1.00 0.00 H new ATOM 0 HB2 MET A 320 -14.982 -68.018 18.514 1.00 0.00 H new ATOM 0 HB3 MET A 320 -14.806 -69.717 18.122 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.407 -68.941 15.681 1.00 0.00 H new ATOM 0 HG3 MET A 320 -14.233 -67.328 16.343 1.00 0.00 H new ATOM 0 HE1 MET A 320 -11.134 -67.714 18.744 1.00 0.00 H new ATOM 0 HE2 MET A 320 -12.257 -66.562 17.983 1.00 0.00 H new ATOM 0 HE3 MET A 320 -12.870 -67.775 19.131 1.00 0.00 H new ATOM 513 N GLN A 321 -17.206 -66.498 17.834 1.00 0.00 N ATOM 514 CA GLN A 321 -17.530 -65.085 17.600 1.00 0.00 C ATOM 515 C GLN A 321 -16.656 -64.215 18.504 1.00 0.00 C ATOM 516 O GLN A 321 -16.433 -64.570 19.663 1.00 0.00 O ATOM 517 CB GLN A 321 -19.035 -64.847 17.825 1.00 0.00 C ATOM 518 CG GLN A 321 -19.508 -63.430 17.447 1.00 0.00 C ATOM 519 CD GLN A 321 -21.023 -63.304 17.288 1.00 0.00 C ATOM 520 OE1 GLN A 321 -21.794 -64.183 17.646 1.00 0.00 O ATOM 521 NE2 GLN A 321 -21.500 -62.218 16.711 1.00 0.00 N ATOM 0 H GLN A 321 -17.111 -66.726 18.824 1.00 0.00 H new ATOM 0 HA GLN A 321 -17.317 -64.810 16.567 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -19.599 -65.575 17.242 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.269 -65.029 18.874 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -19.174 -62.730 18.212 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.029 -63.135 16.514 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -20.864 -61.480 16.409 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -22.505 -62.117 16.567 1.00 0.00 H new ATOM 530 N VAL A 322 -16.153 -63.093 17.985 1.00 0.00 N ATOM 531 CA VAL A 322 -15.119 -62.265 18.636 1.00 0.00 C ATOM 532 C VAL A 322 -15.572 -60.812 18.776 1.00 0.00 C ATOM 533 O VAL A 322 -16.394 -60.373 17.984 1.00 0.00 O ATOM 534 CB VAL A 322 -13.787 -62.343 17.858 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.240 -63.777 17.855 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.894 -61.852 16.404 1.00 0.00 C ATOM 0 H VAL A 322 -16.454 -62.722 17.084 1.00 0.00 H new ATOM 0 HA VAL A 322 -14.961 -62.663 19.638 1.00 0.00 H new ATOM 0 HB VAL A 322 -13.105 -61.674 18.383 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.302 -63.807 17.301 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -13.067 -64.102 18.881 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -13.963 -64.441 17.381 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -12.921 -61.936 15.919 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.621 -62.461 15.867 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -14.216 -60.811 16.394 1.00 0.00 H new ATOM 546 N LYS A 323 -15.015 -60.059 19.737 1.00 0.00 N ATOM 547 CA LYS A 323 -15.309 -58.631 19.967 1.00 0.00 C ATOM 548 C LYS A 323 -14.114 -57.734 19.635 1.00 0.00 C ATOM 549 O LYS A 323 -13.007 -57.982 20.117 1.00 0.00 O ATOM 550 CB LYS A 323 -15.734 -58.419 21.437 1.00 0.00 C ATOM 551 CG LYS A 323 -16.143 -56.978 21.798 1.00 0.00 C ATOM 552 CD LYS A 323 -17.367 -56.500 21.006 1.00 0.00 C ATOM 553 CE LYS A 323 -17.849 -55.137 21.497 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.033 -54.696 20.735 1.00 0.00 N ATOM 0 H LYS A 323 -14.330 -60.433 20.394 1.00 0.00 H new ATOM 0 HA LYS A 323 -16.123 -58.349 19.299 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -16.570 -59.083 21.657 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -14.910 -58.719 22.084 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -16.360 -56.921 22.865 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -15.306 -56.307 21.607 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -17.116 -56.439 19.947 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -18.172 -57.229 21.102 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -18.093 -55.193 22.558 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -17.049 -54.404 21.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -19.283 -53.726 21.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -18.820 -54.720 19.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -19.832 -55.331 20.936 1.00 0.00 H new ATOM 568 N VAL A 324 -14.368 -56.650 18.891 1.00 0.00 N ATOM 569 CA VAL A 324 -13.498 -55.468 18.792 1.00 0.00 C ATOM 570 C VAL A 324 -14.138 -54.335 19.630 1.00 0.00 C ATOM 571 O VAL A 324 -15.351 -54.157 19.527 1.00 0.00 O ATOM 572 CB VAL A 324 -13.320 -55.024 17.320 1.00 0.00 C ATOM 573 CG1 VAL A 324 -12.098 -54.102 17.196 1.00 0.00 C ATOM 574 CG2 VAL A 324 -13.096 -56.198 16.351 1.00 0.00 C ATOM 0 H VAL A 324 -15.211 -56.567 18.323 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.506 -55.708 19.174 1.00 0.00 H new ATOM 0 HB VAL A 324 -14.248 -54.519 17.050 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -11.979 -53.793 16.157 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -12.242 -53.221 17.822 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -11.205 -54.636 17.521 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -12.979 -55.816 15.337 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -12.196 -56.742 16.640 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -13.954 -56.870 16.389 1.00 0.00 H new ATOM 584 N PRO A 325 -13.403 -53.622 20.514 1.00 0.00 N ATOM 585 CA PRO A 325 -13.972 -52.564 21.363 1.00 0.00 C ATOM 586 C PRO A 325 -13.849 -51.131 20.789 1.00 0.00 C ATOM 587 O PRO A 325 -14.848 -50.475 20.488 1.00 0.00 O ATOM 588 CB PRO A 325 -13.226 -52.717 22.692 1.00 0.00 C ATOM 589 CG PRO A 325 -11.834 -53.203 22.277 1.00 0.00 C ATOM 590 CD PRO A 325 -12.108 -54.050 21.034 1.00 0.00 C ATOM 0 HA PRO A 325 -15.052 -52.684 21.454 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -13.175 -51.772 23.233 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -13.721 -53.433 23.348 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.167 -52.370 22.056 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -11.362 -53.789 23.066 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -11.325 -53.908 20.289 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -12.122 -55.111 21.284 1.00 0.00 H new ATOM 598 N LYS A 326 -12.621 -50.602 20.699 1.00 0.00 N ATOM 599 CA LYS A 326 -12.284 -49.250 20.242 1.00 0.00 C ATOM 600 C LYS A 326 -10.948 -49.253 19.493 1.00 0.00 C ATOM 601 O LYS A 326 -10.317 -50.299 19.366 1.00 0.00 O ATOM 602 CB LYS A 326 -12.353 -48.225 21.396 1.00 0.00 C ATOM 603 CG LYS A 326 -11.202 -48.211 22.419 1.00 0.00 C ATOM 604 CD LYS A 326 -11.263 -49.344 23.452 1.00 0.00 C ATOM 605 CE LYS A 326 -10.255 -49.105 24.583 1.00 0.00 C ATOM 606 NZ LYS A 326 -8.879 -49.464 24.174 1.00 0.00 N ATOM 0 H LYS A 326 -11.792 -51.137 20.958 1.00 0.00 H new ATOM 0 HA LYS A 326 -13.037 -48.922 19.525 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -12.421 -47.230 20.956 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -13.282 -48.397 21.940 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -10.255 -48.274 21.884 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -11.209 -47.256 22.944 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -12.270 -49.412 23.864 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -11.052 -50.297 22.966 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -10.284 -48.057 24.881 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -10.541 -49.693 25.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -8.198 -49.033 24.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -8.770 -50.498 24.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -8.700 -49.113 23.211 1.00 0.00 H new ATOM 620 N GLY A 327 -10.547 -48.093 18.957 1.00 0.00 N ATOM 621 CA GLY A 327 -9.222 -47.796 18.388 1.00 0.00 C ATOM 622 C GLY A 327 -8.771 -48.587 17.148 1.00 0.00 C ATOM 623 O GLY A 327 -7.811 -48.178 16.500 1.00 0.00 O ATOM 0 H GLY A 327 -11.173 -47.289 18.905 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -9.198 -46.736 18.134 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -8.480 -47.953 19.171 1.00 0.00 H new ATOM 627 N ALA A 328 -9.432 -49.697 16.805 1.00 0.00 N ATOM 628 CA ALA A 328 -8.917 -50.720 15.904 1.00 0.00 C ATOM 629 C ALA A 328 -9.783 -50.897 14.639 1.00 0.00 C ATOM 630 O ALA A 328 -10.678 -51.741 14.623 1.00 0.00 O ATOM 631 CB ALA A 328 -8.764 -52.019 16.708 1.00 0.00 C ATOM 0 H ALA A 328 -10.365 -49.910 17.159 1.00 0.00 H new ATOM 0 HA ALA A 328 -7.945 -50.411 15.520 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -8.379 -52.806 16.059 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -8.070 -51.857 17.532 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -9.734 -52.318 17.104 1.00 0.00 H new ATOM 637 N PRO A 329 -9.499 -50.165 13.544 1.00 0.00 N ATOM 638 CA PRO A 329 -9.888 -50.591 12.204 1.00 0.00 C ATOM 639 C PRO A 329 -8.998 -51.777 11.800 1.00 0.00 C ATOM 640 O PRO A 329 -7.773 -51.637 11.719 1.00 0.00 O ATOM 641 CB PRO A 329 -9.683 -49.359 11.320 1.00 0.00 C ATOM 642 CG PRO A 329 -8.533 -48.609 11.996 1.00 0.00 C ATOM 643 CD PRO A 329 -8.676 -48.963 13.479 1.00 0.00 C ATOM 0 HA PRO A 329 -10.919 -50.934 12.122 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -9.431 -49.639 10.297 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -10.584 -48.748 11.271 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -7.566 -48.924 11.603 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -8.609 -47.534 11.834 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -7.700 -49.137 13.931 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -9.141 -48.145 14.029 1.00 0.00 H new ATOM 651 N CYS A 330 -9.578 -52.962 11.605 1.00 0.00 N ATOM 652 CA CYS A 330 -8.818 -54.192 11.377 1.00 0.00 C ATOM 653 C CYS A 330 -9.581 -55.230 10.545 1.00 0.00 C ATOM 654 O CYS A 330 -10.814 -55.251 10.505 1.00 0.00 O ATOM 655 CB CYS A 330 -8.413 -54.796 12.732 1.00 0.00 C ATOM 656 SG CYS A 330 -9.704 -54.789 14.006 1.00 0.00 S ATOM 0 H CYS A 330 -10.589 -53.096 11.601 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.935 -53.923 10.797 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -8.092 -55.825 12.570 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.550 -54.249 13.111 1.00 0.00 H new ATOM 661 N LYS A 331 -8.809 -56.128 9.920 1.00 0.00 N ATOM 662 CA LYS A 331 -9.259 -57.383 9.314 1.00 0.00 C ATOM 663 C LYS A 331 -9.512 -58.411 10.425 1.00 0.00 C ATOM 664 O LYS A 331 -8.665 -58.543 11.308 1.00 0.00 O ATOM 665 CB LYS A 331 -8.168 -57.823 8.325 1.00 0.00 C ATOM 666 CG LYS A 331 -8.507 -59.062 7.491 1.00 0.00 C ATOM 667 CD LYS A 331 -9.744 -58.873 6.598 1.00 0.00 C ATOM 668 CE LYS A 331 -9.435 -58.945 5.104 1.00 0.00 C ATOM 669 NZ LYS A 331 -9.146 -60.329 4.679 1.00 0.00 N ATOM 0 H LYS A 331 -7.803 -55.990 9.819 1.00 0.00 H new ATOM 0 HA LYS A 331 -10.197 -57.274 8.770 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.958 -56.995 7.648 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -7.252 -58.019 8.882 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -7.651 -59.316 6.866 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -8.675 -59.907 8.159 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -10.481 -59.637 6.846 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -10.199 -57.908 6.821 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -10.282 -58.558 4.537 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -8.581 -58.307 4.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -8.608 -60.314 3.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -8.586 -60.808 5.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -10.039 -60.842 4.535 1.00 0.00 H new ATOM 683 N ILE A 332 -10.674 -59.087 10.423 1.00 0.00 N ATOM 684 CA ILE A 332 -11.132 -59.859 11.597 1.00 0.00 C ATOM 685 C ILE A 332 -10.130 -60.988 11.974 1.00 0.00 C ATOM 686 O ILE A 332 -9.875 -61.873 11.149 1.00 0.00 O ATOM 687 CB ILE A 332 -12.609 -60.317 11.494 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.879 -61.377 10.406 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.512 -59.075 11.349 1.00 0.00 C ATOM 690 CD1 ILE A 332 -14.358 -61.740 10.241 1.00 0.00 C ATOM 0 H ILE A 332 -11.312 -59.116 9.628 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.133 -59.175 12.446 1.00 0.00 H new ATOM 0 HB ILE A 332 -12.852 -60.839 12.419 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -12.497 -61.010 9.453 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -12.319 -62.280 10.647 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -14.553 -59.389 11.276 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -13.387 -58.431 12.219 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -13.234 -58.526 10.449 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -14.463 -62.491 9.458 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -14.742 -62.139 11.180 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -14.923 -60.849 9.968 1.00 0.00 H new ATOM 702 N PRO A 333 -9.480 -60.925 13.162 1.00 0.00 N ATOM 703 CA PRO A 333 -8.255 -61.671 13.455 1.00 0.00 C ATOM 704 C PRO A 333 -8.475 -62.955 14.280 1.00 0.00 C ATOM 705 O PRO A 333 -8.318 -62.962 15.503 1.00 0.00 O ATOM 706 CB PRO A 333 -7.393 -60.655 14.207 1.00 0.00 C ATOM 707 CG PRO A 333 -8.423 -59.956 15.088 1.00 0.00 C ATOM 708 CD PRO A 333 -9.617 -59.850 14.145 1.00 0.00 C ATOM 0 HA PRO A 333 -7.795 -62.048 12.541 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -6.613 -61.138 14.796 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -6.897 -59.960 13.530 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -8.657 -60.535 15.981 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -8.078 -58.978 15.423 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -10.553 -59.947 14.695 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -9.635 -58.877 13.653 1.00 0.00 H new ATOM 716 N VAL A 334 -8.758 -64.071 13.605 1.00 0.00 N ATOM 717 CA VAL A 334 -8.721 -65.413 14.213 1.00 0.00 C ATOM 718 C VAL A 334 -7.566 -66.194 13.595 1.00 0.00 C ATOM 719 O VAL A 334 -7.461 -66.264 12.376 1.00 0.00 O ATOM 720 CB VAL A 334 -10.050 -66.170 14.032 1.00 0.00 C ATOM 721 CG1 VAL A 334 -10.001 -67.520 14.762 1.00 0.00 C ATOM 722 CG2 VAL A 334 -11.233 -65.378 14.605 1.00 0.00 C ATOM 0 H VAL A 334 -9.020 -64.075 12.619 1.00 0.00 H new ATOM 0 HA VAL A 334 -8.571 -65.306 15.287 1.00 0.00 H new ATOM 0 HB VAL A 334 -10.187 -66.312 12.960 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -10.948 -68.043 14.624 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -9.190 -68.124 14.355 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -9.830 -67.353 15.825 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -12.154 -65.943 14.459 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -11.076 -65.209 15.670 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -11.311 -64.419 14.093 1.00 0.00 H new ATOM 732 N ILE A 335 -6.704 -66.779 14.431 1.00 0.00 N ATOM 733 CA ILE A 335 -5.540 -67.563 14.007 1.00 0.00 C ATOM 734 C ILE A 335 -5.533 -68.936 14.695 1.00 0.00 C ATOM 735 O ILE A 335 -6.092 -69.117 15.774 1.00 0.00 O ATOM 736 CB ILE A 335 -4.201 -66.795 14.199 1.00 0.00 C ATOM 737 CG1 ILE A 335 -4.168 -65.752 15.342 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.746 -66.182 12.867 1.00 0.00 C ATOM 739 CD1 ILE A 335 -4.686 -64.339 15.028 1.00 0.00 C ATOM 0 H ILE A 335 -6.798 -66.719 15.445 1.00 0.00 H new ATOM 0 HA ILE A 335 -5.629 -67.731 12.934 1.00 0.00 H new ATOM 0 HB ILE A 335 -3.491 -67.553 14.529 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -4.751 -66.147 16.174 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -3.138 -65.664 15.687 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -2.808 -65.647 13.014 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -3.601 -66.974 12.133 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -4.506 -65.489 12.507 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -4.604 -63.715 15.918 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -4.092 -63.904 14.224 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -5.730 -64.394 14.719 1.00 0.00 H new ATOM 751 N VAL A 336 -4.877 -69.907 14.053 1.00 0.00 N ATOM 752 CA VAL A 336 -4.766 -71.307 14.480 1.00 0.00 C ATOM 753 C VAL A 336 -3.293 -71.683 14.425 1.00 0.00 C ATOM 754 O VAL A 336 -2.702 -71.642 13.344 1.00 0.00 O ATOM 755 CB VAL A 336 -5.578 -72.250 13.569 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.486 -73.708 14.048 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.055 -71.861 13.483 1.00 0.00 C ATOM 0 H VAL A 336 -4.384 -69.730 13.178 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.168 -71.411 15.488 1.00 0.00 H new ATOM 0 HB VAL A 336 -5.134 -72.153 12.578 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -6.069 -74.346 13.384 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -4.444 -74.029 14.038 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -5.879 -73.783 15.062 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -7.578 -72.559 12.829 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.499 -71.895 14.478 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -7.143 -70.852 13.081 1.00 0.00 H new ATOM 767 N ALA A 337 -2.702 -72.022 15.567 1.00 0.00 N ATOM 768 CA ALA A 337 -1.256 -72.125 15.742 1.00 0.00 C ATOM 769 C ALA A 337 -0.808 -73.477 16.317 1.00 0.00 C ATOM 770 O ALA A 337 -1.605 -74.243 16.865 1.00 0.00 O ATOM 771 CB ALA A 337 -0.839 -70.965 16.650 1.00 0.00 C ATOM 0 H ALA A 337 -3.226 -72.237 16.415 1.00 0.00 H new ATOM 0 HA ALA A 337 -0.767 -72.065 14.770 1.00 0.00 H new ATOM 0 HB1 ALA A 337 0.238 -70.999 16.812 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.106 -70.019 16.178 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.352 -71.050 17.608 1.00 0.00 H new ATOM 777 N ASP A 338 0.502 -73.729 16.217 1.00 0.00 N ATOM 778 CA ASP A 338 1.249 -74.744 16.975 1.00 0.00 C ATOM 779 C ASP A 338 1.674 -74.241 18.368 1.00 0.00 C ATOM 780 O ASP A 338 2.165 -75.021 19.180 1.00 0.00 O ATOM 781 CB ASP A 338 2.500 -75.140 16.175 1.00 0.00 C ATOM 782 CG ASP A 338 2.128 -75.923 14.922 1.00 0.00 C ATOM 783 OD1 ASP A 338 1.853 -77.137 15.072 1.00 0.00 O ATOM 784 OD2 ASP A 338 2.048 -75.295 13.844 1.00 0.00 O ATOM 0 H ASP A 338 1.100 -73.207 15.576 1.00 0.00 H new ATOM 0 HA ASP A 338 0.592 -75.601 17.124 1.00 0.00 H new ATOM 0 HB2 ASP A 338 3.055 -74.244 15.896 1.00 0.00 H new ATOM 0 HB3 ASP A 338 3.160 -75.742 16.800 1.00 0.00 H new ATOM 789 N ASP A 339 1.481 -72.949 18.652 1.00 0.00 N ATOM 790 CA ASP A 339 1.928 -72.275 19.865 1.00 0.00 C ATOM 791 C ASP A 339 0.839 -71.334 20.414 1.00 0.00 C ATOM 792 O ASP A 339 0.206 -70.593 19.662 1.00 0.00 O ATOM 793 CB ASP A 339 3.237 -71.533 19.544 1.00 0.00 C ATOM 794 CG ASP A 339 3.055 -70.364 18.569 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.903 -70.581 17.345 1.00 0.00 O ATOM 796 OD2 ASP A 339 3.069 -69.216 19.056 1.00 0.00 O ATOM 0 H ASP A 339 0.989 -72.323 18.014 1.00 0.00 H new ATOM 0 HA ASP A 339 2.116 -73.003 20.654 1.00 0.00 H new ATOM 0 HB2 ASP A 339 3.669 -71.158 20.472 1.00 0.00 H new ATOM 0 HB3 ASP A 339 3.952 -72.240 19.122 1.00 0.00 H new ATOM 801 N LEU A 340 0.633 -71.330 21.740 1.00 0.00 N ATOM 802 CA LEU A 340 -0.438 -70.571 22.408 1.00 0.00 C ATOM 803 C LEU A 340 -0.397 -69.057 22.151 1.00 0.00 C ATOM 804 O LEU A 340 -1.424 -68.398 22.336 1.00 0.00 O ATOM 805 CB LEU A 340 -0.397 -70.798 23.933 1.00 0.00 C ATOM 806 CG LEU A 340 -1.076 -72.090 24.424 1.00 0.00 C ATOM 807 CD1 LEU A 340 -0.175 -73.317 24.259 1.00 0.00 C ATOM 808 CD2 LEU A 340 -1.423 -71.939 25.910 1.00 0.00 C ATOM 0 H LEU A 340 1.214 -71.861 22.389 1.00 0.00 H new ATOM 0 HA LEU A 340 -1.361 -70.953 21.973 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.645 -70.810 24.254 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.872 -69.948 24.423 1.00 0.00 H new ATOM 0 HG LEU A 340 -1.970 -72.242 23.820 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -0.698 -74.203 24.619 1.00 0.00 H new ATOM 0 HD12 LEU A 340 0.075 -73.446 23.206 1.00 0.00 H new ATOM 0 HD13 LEU A 340 0.740 -73.177 24.834 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -1.904 -72.850 26.266 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -0.511 -71.764 26.481 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.101 -71.095 26.041 1.00 0.00 H new ATOM 820 N THR A 341 0.766 -68.527 21.744 1.00 0.00 N ATOM 821 CA THR A 341 1.033 -67.111 21.472 1.00 0.00 C ATOM 822 C THR A 341 0.944 -66.741 19.982 1.00 0.00 C ATOM 823 O THR A 341 1.189 -65.575 19.659 1.00 0.00 O ATOM 824 CB THR A 341 2.386 -66.696 22.089 1.00 0.00 C ATOM 825 OG1 THR A 341 2.540 -65.303 21.969 1.00 0.00 O ATOM 826 CG2 THR A 341 3.616 -67.349 21.454 1.00 0.00 C ATOM 0 H THR A 341 1.589 -69.109 21.588 1.00 0.00 H new ATOM 0 HA THR A 341 0.238 -66.541 21.952 1.00 0.00 H new ATOM 0 HB THR A 341 2.344 -67.035 23.124 1.00 0.00 H new ATOM 0 HG1 THR A 341 2.162 -65.004 21.116 1.00 0.00 H new ATOM 0 HG21 THR A 341 4.516 -66.994 21.956 1.00 0.00 H new ATOM 0 HG22 THR A 341 3.547 -68.432 21.556 1.00 0.00 H new ATOM 0 HG23 THR A 341 3.662 -67.087 20.397 1.00 0.00 H new ATOM 834 N ALA A 342 0.580 -67.689 19.105 1.00 0.00 N ATOM 835 CA ALA A 342 0.507 -67.613 17.642 1.00 0.00 C ATOM 836 C ALA A 342 1.641 -66.824 16.961 1.00 0.00 C ATOM 837 O ALA A 342 1.416 -65.762 16.366 1.00 0.00 O ATOM 838 CB ALA A 342 -0.896 -67.167 17.210 1.00 0.00 C ATOM 0 H ALA A 342 0.304 -68.614 19.435 1.00 0.00 H new ATOM 0 HA ALA A 342 0.680 -68.624 17.274 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -0.942 -67.113 16.122 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -1.633 -67.885 17.569 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -1.111 -66.185 17.631 1.00 0.00 H new ATOM 844 N ALA A 343 2.848 -67.393 17.003 1.00 0.00 N ATOM 845 CA ALA A 343 3.949 -67.094 16.089 1.00 0.00 C ATOM 846 C ALA A 343 3.921 -67.990 14.833 1.00 0.00 C ATOM 847 O ALA A 343 4.256 -67.512 13.749 1.00 0.00 O ATOM 848 CB ALA A 343 5.271 -67.251 16.847 1.00 0.00 C ATOM 0 H ALA A 343 3.092 -68.098 17.698 1.00 0.00 H new ATOM 0 HA ALA A 343 3.843 -66.068 15.735 1.00 0.00 H new ATOM 0 HB1 ALA A 343 6.103 -67.031 16.178 1.00 0.00 H new ATOM 0 HB2 ALA A 343 5.291 -66.560 17.690 1.00 0.00 H new ATOM 0 HB3 ALA A 343 5.361 -68.274 17.214 1.00 0.00 H new ATOM 854 N ILE A 344 3.496 -69.258 14.951 1.00 0.00 N ATOM 855 CA ILE A 344 3.272 -70.168 13.819 1.00 0.00 C ATOM 856 C ILE A 344 1.777 -70.158 13.443 1.00 0.00 C ATOM 857 O ILE A 344 0.907 -69.898 14.273 1.00 0.00 O ATOM 858 CB ILE A 344 3.798 -71.588 14.160 1.00 0.00 C ATOM 859 CG1 ILE A 344 5.250 -71.602 14.706 1.00 0.00 C ATOM 860 CG2 ILE A 344 3.708 -72.543 12.953 1.00 0.00 C ATOM 861 CD1 ILE A 344 6.317 -70.997 13.777 1.00 0.00 C ATOM 0 H ILE A 344 3.295 -69.687 15.854 1.00 0.00 H new ATOM 0 HA ILE A 344 3.831 -69.830 12.947 1.00 0.00 H new ATOM 0 HB ILE A 344 3.140 -71.938 14.955 1.00 0.00 H new ATOM 0 HG12 ILE A 344 5.268 -71.060 15.652 1.00 0.00 H new ATOM 0 HG13 ILE A 344 5.527 -72.633 14.924 1.00 0.00 H new ATOM 0 HG21 ILE A 344 4.087 -73.525 13.237 1.00 0.00 H new ATOM 0 HG22 ILE A 344 2.669 -72.632 12.636 1.00 0.00 H new ATOM 0 HG23 ILE A 344 4.305 -72.148 12.131 1.00 0.00 H new ATOM 0 HD11 ILE A 344 7.294 -71.058 14.257 1.00 0.00 H new ATOM 0 HD12 ILE A 344 6.338 -71.551 12.838 1.00 0.00 H new ATOM 0 HD13 ILE A 344 6.076 -69.953 13.577 1.00 0.00 H new ATOM 873 N ASN A 345 1.466 -70.449 12.175 1.00 0.00 N ATOM 874 CA ASN A 345 0.116 -70.436 11.604 1.00 0.00 C ATOM 875 C ASN A 345 -0.138 -71.772 10.884 1.00 0.00 C ATOM 876 O ASN A 345 0.349 -72.005 9.777 1.00 0.00 O ATOM 877 CB ASN A 345 -0.048 -69.155 10.752 1.00 0.00 C ATOM 878 CG ASN A 345 -0.924 -69.268 9.508 1.00 0.00 C ATOM 879 OD1 ASN A 345 -1.893 -70.013 9.416 1.00 0.00 O ATOM 880 ND2 ASN A 345 -0.580 -68.522 8.480 1.00 0.00 N ATOM 0 H ASN A 345 2.177 -70.710 11.492 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.666 -70.377 12.361 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -0.461 -68.373 11.389 1.00 0.00 H new ATOM 0 HB3 ASN A 345 0.943 -68.823 10.442 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -1.118 -68.566 7.615 1.00 0.00 H new ATOM 0 HD22 ASN A 345 0.225 -67.899 8.548 1.00 0.00 H new ATOM 887 N LYS A 346 -0.911 -72.645 11.538 1.00 0.00 N ATOM 888 CA LYS A 346 -1.195 -74.033 11.176 1.00 0.00 C ATOM 889 C LYS A 346 -2.482 -74.188 10.363 1.00 0.00 C ATOM 890 O LYS A 346 -2.444 -74.768 9.283 1.00 0.00 O ATOM 891 CB LYS A 346 -1.230 -74.853 12.477 1.00 0.00 C ATOM 892 CG LYS A 346 -1.593 -76.329 12.254 1.00 0.00 C ATOM 893 CD LYS A 346 -0.955 -77.255 13.295 1.00 0.00 C ATOM 894 CE LYS A 346 -1.327 -76.925 14.747 1.00 0.00 C ATOM 895 NZ LYS A 346 -0.634 -77.858 15.660 1.00 0.00 N ATOM 0 H LYS A 346 -1.389 -72.377 12.398 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.409 -74.402 10.517 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -0.255 -74.795 12.962 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -1.953 -74.407 13.160 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -2.677 -76.442 12.288 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -1.272 -76.632 11.258 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -1.251 -78.282 13.081 1.00 0.00 H new ATOM 0 HD3 LYS A 346 0.129 -77.208 13.190 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -1.048 -75.897 14.980 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -2.406 -77.001 14.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -0.860 -77.612 16.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -0.947 -78.831 15.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 0.393 -77.789 15.513 1.00 0.00 H new ATOM 909 N GLY A 347 -3.599 -73.637 10.835 1.00 0.00 N ATOM 910 CA GLY A 347 -4.930 -73.897 10.274 1.00 0.00 C ATOM 911 C GLY A 347 -5.312 -73.065 9.041 1.00 0.00 C ATOM 912 O GLY A 347 -4.472 -72.436 8.384 1.00 0.00 O ATOM 0 H GLY A 347 -3.609 -72.991 11.625 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -4.992 -74.953 10.009 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.672 -73.720 11.052 1.00 0.00 H new ATOM 916 N ILE A 348 -6.617 -73.085 8.746 1.00 0.00 N ATOM 917 CA ILE A 348 -7.295 -72.381 7.646 1.00 0.00 C ATOM 918 C ILE A 348 -8.475 -71.554 8.201 1.00 0.00 C ATOM 919 O ILE A 348 -9.207 -72.028 9.072 1.00 0.00 O ATOM 920 CB ILE A 348 -7.735 -73.433 6.585 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.546 -73.808 5.671 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.940 -72.991 5.732 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.769 -75.089 4.852 1.00 0.00 C ATOM 0 H ILE A 348 -7.273 -73.629 9.306 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.624 -71.673 7.159 1.00 0.00 H new ATOM 0 HB ILE A 348 -8.063 -74.307 7.148 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -6.351 -72.981 4.988 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.654 -73.932 6.285 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -9.187 -73.776 5.017 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -9.797 -72.808 6.380 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.690 -72.076 5.195 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -5.891 -75.285 4.236 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -6.933 -75.929 5.527 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -7.641 -74.963 4.210 1.00 0.00 H new ATOM 935 N LEU A 349 -8.681 -70.340 7.662 1.00 0.00 N ATOM 936 CA LEU A 349 -9.937 -69.583 7.767 1.00 0.00 C ATOM 937 C LEU A 349 -11.011 -70.248 6.896 1.00 0.00 C ATOM 938 O LEU A 349 -10.825 -70.355 5.684 1.00 0.00 O ATOM 939 CB LEU A 349 -9.739 -68.125 7.302 1.00 0.00 C ATOM 940 CG LEU A 349 -8.788 -67.278 8.164 1.00 0.00 C ATOM 941 CD1 LEU A 349 -8.615 -65.891 7.548 1.00 0.00 C ATOM 942 CD2 LEU A 349 -9.276 -67.119 9.604 1.00 0.00 C ATOM 0 H LEU A 349 -7.963 -69.849 7.130 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.251 -69.579 8.811 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -9.361 -68.136 6.280 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -10.712 -67.635 7.277 1.00 0.00 H new ATOM 0 HG LEU A 349 -7.837 -67.810 8.189 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -7.940 -65.300 8.167 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -8.198 -65.988 6.546 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -9.584 -65.394 7.492 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -8.565 -66.512 10.164 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -10.250 -66.631 9.606 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -9.361 -68.101 10.070 1.00 0.00 H new ATOM 954 N VAL A 350 -12.110 -70.714 7.501 1.00 0.00 N ATOM 955 CA VAL A 350 -13.180 -71.423 6.778 1.00 0.00 C ATOM 956 C VAL A 350 -14.288 -70.450 6.374 1.00 0.00 C ATOM 957 O VAL A 350 -14.677 -70.411 5.209 1.00 0.00 O ATOM 958 CB VAL A 350 -13.752 -72.583 7.614 1.00 0.00 C ATOM 959 CG1 VAL A 350 -14.763 -73.403 6.803 1.00 0.00 C ATOM 960 CG2 VAL A 350 -12.653 -73.534 8.100 1.00 0.00 C ATOM 0 H VAL A 350 -12.285 -70.613 8.501 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.746 -71.851 5.874 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.241 -72.125 8.474 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.150 -74.215 7.419 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.586 -72.760 6.491 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -14.272 -73.818 5.922 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.100 -74.337 8.686 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.132 -73.957 7.241 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -11.944 -72.985 8.720 1.00 0.00 H new ATOM 970 N THR A 351 -14.797 -69.654 7.322 1.00 0.00 N ATOM 971 CA THR A 351 -15.724 -68.555 7.010 1.00 0.00 C ATOM 972 C THR A 351 -14.986 -67.427 6.277 1.00 0.00 C ATOM 973 O THR A 351 -13.772 -67.268 6.412 1.00 0.00 O ATOM 974 CB THR A 351 -16.383 -68.024 8.297 1.00 0.00 C ATOM 975 OG1 THR A 351 -16.978 -69.090 8.989 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.491 -66.988 8.096 1.00 0.00 C ATOM 0 H THR A 351 -14.583 -69.749 8.315 1.00 0.00 H new ATOM 0 HA THR A 351 -16.508 -68.937 6.356 1.00 0.00 H new ATOM 0 HB THR A 351 -15.567 -67.540 8.834 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.591 -68.738 9.668 1.00 0.00 H new ATOM 0 HG21 THR A 351 -17.884 -66.683 9.066 1.00 0.00 H new ATOM 0 HG22 THR A 351 -17.086 -66.118 7.579 1.00 0.00 H new ATOM 0 HG23 THR A 351 -18.293 -67.424 7.500 1.00 0.00 H new ATOM 984 N VAL A 352 -15.741 -66.606 5.535 1.00 0.00 N ATOM 985 CA VAL A 352 -15.258 -65.367 4.912 1.00 0.00 C ATOM 986 C VAL A 352 -14.553 -64.452 5.926 1.00 0.00 C ATOM 987 O VAL A 352 -14.930 -64.381 7.094 1.00 0.00 O ATOM 988 CB VAL A 352 -16.409 -64.614 4.209 1.00 0.00 C ATOM 989 CG1 VAL A 352 -16.924 -65.408 3.003 1.00 0.00 C ATOM 990 CG2 VAL A 352 -17.598 -64.293 5.132 1.00 0.00 C ATOM 0 H VAL A 352 -16.727 -66.789 5.347 1.00 0.00 H new ATOM 0 HA VAL A 352 -14.522 -65.653 4.160 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.977 -63.666 3.890 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -17.734 -64.858 2.524 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -16.113 -65.553 2.290 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -17.292 -66.378 3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -18.365 -63.764 4.566 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -18.013 -65.220 5.527 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -17.259 -63.667 5.957 1.00 0.00 H new ATOM 1000 N ASN A 353 -13.541 -63.712 5.459 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.688 -62.872 6.300 1.00 0.00 C ATOM 1002 C ASN A 353 -12.709 -61.404 5.826 1.00 0.00 C ATOM 1003 O ASN A 353 -11.767 -60.975 5.155 1.00 0.00 O ATOM 1004 CB ASN A 353 -11.286 -63.510 6.334 1.00 0.00 C ATOM 1005 CG ASN A 353 -10.325 -62.834 7.306 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -9.287 -62.307 6.914 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -10.639 -62.872 8.585 1.00 0.00 N ATOM 0 H ASN A 353 -13.290 -63.681 4.471 1.00 0.00 H new ATOM 0 HA ASN A 353 -13.061 -62.828 7.323 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -11.382 -64.561 6.605 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.858 -63.477 5.332 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -10.014 -62.458 9.276 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -11.507 -63.316 8.884 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.775 -60.639 6.140 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.852 -59.191 5.945 1.00 0.00 C ATOM 1016 C PRO A 354 -13.200 -58.403 7.103 1.00 0.00 C ATOM 1017 O PRO A 354 -12.547 -58.962 7.988 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.358 -58.917 5.837 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.945 -59.910 6.836 1.00 0.00 C ATOM 1020 CD PRO A 354 -15.059 -61.135 6.623 1.00 0.00 C ATOM 0 HA PRO A 354 -13.302 -58.864 5.063 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.603 -57.887 6.096 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -15.731 -59.089 4.827 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -15.890 -59.540 7.860 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.994 -60.124 6.630 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -14.935 -61.691 7.553 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -15.508 -61.817 5.901 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.349 -57.076 7.078 1.00 0.00 N ATOM 1029 CA ILE A 355 -12.963 -56.172 8.168 1.00 0.00 C ATOM 1030 C ILE A 355 -14.058 -56.053 9.236 1.00 0.00 C ATOM 1031 O ILE A 355 -15.218 -56.387 8.995 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.583 -54.778 7.612 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -13.766 -54.096 6.883 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.340 -54.902 6.711 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -13.499 -52.629 6.526 1.00 0.00 C ATOM 0 H ILE A 355 -13.752 -56.587 6.279 1.00 0.00 H new ATOM 0 HA ILE A 355 -12.088 -56.605 8.653 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.339 -54.127 8.451 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -13.988 -54.649 5.971 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -14.653 -54.153 7.514 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -11.074 -53.920 6.321 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.508 -55.299 7.292 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.557 -55.575 5.882 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -14.369 -52.214 6.018 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -13.306 -52.062 7.437 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -12.631 -52.566 5.869 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.693 -55.499 10.394 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.642 -54.869 11.307 1.00 0.00 C ATOM 1049 C ALA A 356 -15.237 -53.616 10.636 1.00 0.00 C ATOM 1050 O ALA A 356 -14.489 -52.741 10.199 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.901 -54.524 12.606 1.00 0.00 C ATOM 0 H ALA A 356 -12.728 -55.476 10.724 1.00 0.00 H new ATOM 0 HA ALA A 356 -15.468 -55.540 11.544 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -14.592 -54.051 13.304 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -13.503 -55.436 13.051 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -13.082 -53.839 12.387 1.00 0.00 H new ATOM 1057 N SER A 357 -16.571 -53.525 10.539 1.00 0.00 N ATOM 1058 CA SER A 357 -17.270 -52.359 9.971 1.00 0.00 C ATOM 1059 C SER A 357 -17.108 -51.097 10.823 1.00 0.00 C ATOM 1060 O SER A 357 -17.150 -49.979 10.315 1.00 0.00 O ATOM 1061 CB SER A 357 -18.773 -52.655 9.859 1.00 0.00 C ATOM 1062 OG SER A 357 -19.358 -52.796 11.146 1.00 0.00 O ATOM 0 H SER A 357 -17.201 -54.262 10.854 1.00 0.00 H new ATOM 0 HA SER A 357 -16.822 -52.179 8.994 1.00 0.00 H new ATOM 0 HB2 SER A 357 -19.267 -51.849 9.317 1.00 0.00 H new ATOM 0 HB3 SER A 357 -18.926 -53.568 9.283 1.00 0.00 H new ATOM 0 HG SER A 357 -19.327 -53.737 11.418 1.00 0.00 H new ATOM 1068 N THR A 358 -16.956 -51.306 12.131 1.00 0.00 N ATOM 1069 CA THR A 358 -17.016 -50.323 13.207 1.00 0.00 C ATOM 1070 C THR A 358 -15.977 -50.739 14.251 1.00 0.00 C ATOM 1071 O THR A 358 -15.700 -51.930 14.395 1.00 0.00 O ATOM 1072 CB THR A 358 -18.432 -50.339 13.828 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.433 -50.308 12.830 1.00 0.00 O ATOM 1074 CG2 THR A 358 -18.682 -49.137 14.744 1.00 0.00 C ATOM 0 H THR A 358 -16.773 -52.243 12.491 1.00 0.00 H new ATOM 0 HA THR A 358 -16.810 -49.317 12.843 1.00 0.00 H new ATOM 0 HB THR A 358 -18.482 -51.263 14.404 1.00 0.00 H new ATOM 0 HG1 THR A 358 -19.439 -51.160 12.346 1.00 0.00 H new ATOM 0 HG21 THR A 358 -19.690 -49.196 15.154 1.00 0.00 H new ATOM 0 HG22 THR A 358 -17.958 -49.143 15.559 1.00 0.00 H new ATOM 0 HG23 THR A 358 -18.576 -48.215 14.172 1.00 0.00 H new ATOM 1082 N ASN A 359 -15.431 -49.806 15.039 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.484 -50.168 16.101 1.00 0.00 C ATOM 1084 C ASN A 359 -15.077 -51.115 17.161 1.00 0.00 C ATOM 1085 O ASN A 359 -14.317 -51.781 17.854 1.00 0.00 O ATOM 1086 CB ASN A 359 -13.941 -48.889 16.748 1.00 0.00 C ATOM 1087 CG ASN A 359 -15.025 -48.074 17.444 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -15.539 -47.125 16.876 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.436 -48.410 18.654 1.00 0.00 N ATOM 0 H ASN A 359 -15.625 -48.807 14.964 1.00 0.00 H new ATOM 0 HA ASN A 359 -13.672 -50.728 15.636 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.170 -49.152 17.472 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -13.465 -48.275 15.984 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -16.178 -47.877 19.107 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -15.011 -49.202 19.135 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.411 -51.155 17.269 1.00 0.00 N ATOM 1097 CA ASP A 360 -17.212 -51.954 18.196 1.00 0.00 C ATOM 1098 C ASP A 360 -17.698 -53.292 17.577 1.00 0.00 C ATOM 1099 O ASP A 360 -18.480 -54.003 18.204 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.385 -51.063 18.658 1.00 0.00 C ATOM 1101 CG ASP A 360 -19.238 -51.678 19.773 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -18.669 -52.057 20.824 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -20.464 -51.800 19.577 1.00 0.00 O ATOM 0 H ASP A 360 -17.001 -50.585 16.663 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.602 -52.257 19.047 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -17.988 -50.109 19.004 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -19.025 -50.850 17.801 1.00 0.00 H new ATOM 1108 N ASP A 361 -17.304 -53.645 16.343 1.00 0.00 N ATOM 1109 CA ASP A 361 -17.872 -54.812 15.645 1.00 0.00 C ATOM 1110 C ASP A 361 -17.587 -56.163 16.348 1.00 0.00 C ATOM 1111 O ASP A 361 -16.635 -56.312 17.123 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.404 -54.820 14.178 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.438 -55.379 13.198 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -19.159 -56.331 13.567 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -18.496 -54.815 12.076 1.00 0.00 O ATOM 0 H ASP A 361 -16.596 -53.141 15.808 1.00 0.00 H new ATOM 0 HA ASP A 361 -18.956 -54.706 15.676 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -17.152 -53.802 13.882 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -16.490 -55.410 14.102 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.419 -57.171 16.053 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.359 -58.495 16.676 1.00 0.00 C ATOM 1122 C GLU A 362 -18.855 -59.641 15.773 1.00 0.00 C ATOM 1123 O GLU A 362 -20.017 -60.053 15.813 1.00 0.00 O ATOM 1124 CB GLU A 362 -18.992 -58.498 18.083 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.388 -57.880 18.245 1.00 0.00 C ATOM 1126 CD GLU A 362 -20.773 -57.844 19.731 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.129 -58.919 20.263 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -20.660 -56.752 20.341 1.00 0.00 O ATOM 0 H GLU A 362 -19.165 -57.085 15.362 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.300 -58.712 16.812 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -19.043 -59.532 18.425 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.314 -57.973 18.756 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.399 -56.871 17.833 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -21.120 -58.461 17.684 1.00 0.00 H new ATOM 1135 N VAL A 363 -17.949 -60.178 14.947 1.00 0.00 N ATOM 1136 CA VAL A 363 -18.262 -61.080 13.824 1.00 0.00 C ATOM 1137 C VAL A 363 -18.024 -62.560 14.184 1.00 0.00 C ATOM 1138 O VAL A 363 -17.164 -62.884 15.006 1.00 0.00 O ATOM 1139 CB VAL A 363 -17.465 -60.640 12.570 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.805 -61.475 11.325 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.752 -59.170 12.214 1.00 0.00 C ATOM 0 H VAL A 363 -16.950 -59.994 15.041 1.00 0.00 H new ATOM 0 HA VAL A 363 -19.326 -61.003 13.599 1.00 0.00 H new ATOM 0 HB VAL A 363 -16.417 -60.785 12.834 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -17.217 -61.122 10.478 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -17.574 -62.523 11.515 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -18.866 -61.373 11.097 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -17.178 -58.891 11.330 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -18.816 -59.046 12.010 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -17.466 -58.531 13.049 1.00 0.00 H new ATOM 1151 N LEU A 364 -18.817 -63.445 13.560 1.00 0.00 N ATOM 1152 CA LEU A 364 -18.867 -64.911 13.671 1.00 0.00 C ATOM 1153 C LEU A 364 -17.969 -65.552 12.590 1.00 0.00 C ATOM 1154 O LEU A 364 -18.131 -65.247 11.409 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.360 -65.291 13.494 1.00 0.00 C ATOM 1156 CG LEU A 364 -20.844 -66.743 13.698 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.214 -67.775 12.759 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -20.701 -67.220 15.144 1.00 0.00 C ATOM 0 H LEU A 364 -19.514 -63.115 12.893 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.493 -65.273 14.629 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -20.931 -64.665 14.180 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -20.645 -64.999 12.483 1.00 0.00 H new ATOM 0 HG LEU A 364 -21.901 -66.684 13.440 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -20.618 -68.763 12.981 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -20.442 -67.513 11.726 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -19.133 -67.784 12.901 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -21.057 -68.247 15.225 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -19.653 -67.175 15.440 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -21.291 -66.579 15.799 1.00 0.00 H new ATOM 1170 N ILE A 365 -17.028 -66.430 12.978 1.00 0.00 N ATOM 1171 CA ILE A 365 -16.046 -67.080 12.090 1.00 0.00 C ATOM 1172 C ILE A 365 -15.869 -68.567 12.465 1.00 0.00 C ATOM 1173 O ILE A 365 -15.807 -68.920 13.644 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.668 -66.349 12.142 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.742 -64.803 12.056 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.736 -66.803 11.003 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.762 -64.135 13.434 1.00 0.00 C ATOM 0 H ILE A 365 -16.926 -66.717 13.951 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.431 -67.017 11.072 1.00 0.00 H new ATOM 0 HB ILE A 365 -14.282 -66.626 13.123 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -13.887 -64.433 11.490 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -15.637 -64.516 11.505 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -12.788 -66.271 11.075 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -13.557 -67.875 11.084 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -14.203 -66.585 10.042 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -14.814 -63.053 13.313 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -15.632 -64.480 13.993 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -13.854 -64.396 13.978 1.00 0.00 H new ATOM 1189 N GLU A 366 -15.719 -69.440 11.462 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.149 -70.785 11.592 1.00 0.00 C ATOM 1191 C GLU A 366 -13.681 -70.836 11.157 1.00 0.00 C ATOM 1192 O GLU A 366 -13.298 -70.267 10.126 1.00 0.00 O ATOM 1193 CB GLU A 366 -15.910 -71.801 10.728 1.00 0.00 C ATOM 1194 CG GLU A 366 -17.271 -72.168 11.303 1.00 0.00 C ATOM 1195 CD GLU A 366 -17.908 -73.300 10.495 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.385 -74.437 10.597 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -18.896 -73.024 9.785 1.00 0.00 O ATOM 0 H GLU A 366 -16.001 -69.222 10.506 1.00 0.00 H new ATOM 0 HA GLU A 366 -15.233 -71.036 12.649 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -16.043 -71.391 9.727 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -15.309 -72.705 10.625 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -17.162 -72.473 12.344 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -17.924 -71.295 11.293 1.00 0.00 H new ATOM 1204 N VAL A 367 -12.887 -71.621 11.893 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.521 -72.001 11.515 1.00 0.00 C ATOM 1206 C VAL A 367 -11.328 -73.519 11.568 1.00 0.00 C ATOM 1207 O VAL A 367 -12.057 -74.237 12.256 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.452 -71.246 12.333 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.442 -69.761 11.976 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.585 -71.387 13.854 1.00 0.00 C ATOM 0 H VAL A 367 -13.181 -72.018 12.785 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.380 -71.694 10.479 1.00 0.00 H new ATOM 0 HB VAL A 367 -9.512 -71.722 12.055 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -9.681 -69.250 12.565 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -10.220 -69.643 10.915 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -11.419 -69.328 12.192 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -9.791 -70.823 14.343 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -11.553 -71.000 14.172 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -10.506 -72.438 14.130 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.342 -74.006 10.813 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.070 -75.424 10.588 1.00 0.00 C ATOM 1222 C ASN A 368 -8.728 -75.831 11.231 1.00 0.00 C ATOM 1223 O ASN A 368 -7.682 -75.349 10.780 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.113 -75.698 9.072 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.380 -76.968 8.672 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.339 -76.929 8.034 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -9.874 -78.121 9.064 1.00 0.00 N ATOM 0 H ASN A 368 -9.686 -73.398 10.323 1.00 0.00 H new ATOM 0 HA ASN A 368 -10.832 -76.038 11.068 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.152 -75.770 8.752 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -9.674 -74.851 8.544 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -9.388 -78.988 8.836 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -10.744 -78.149 9.597 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.736 -76.702 12.261 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.555 -77.432 12.716 1.00 0.00 C ATOM 1236 C PRO A 369 -7.344 -78.732 11.901 1.00 0.00 C ATOM 1237 O PRO A 369 -8.294 -79.263 11.317 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.881 -77.763 14.178 1.00 0.00 C ATOM 1239 CG PRO A 369 -9.383 -78.053 14.136 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.896 -77.099 13.055 1.00 0.00 C ATOM 0 HA PRO A 369 -6.637 -76.856 12.596 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -7.313 -78.623 14.534 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.649 -76.931 14.842 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -9.585 -79.094 13.883 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.857 -77.862 15.099 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.644 -77.588 12.430 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -10.375 -76.228 13.503 1.00 0.00 H new ATOM 1248 N PRO A 370 -6.133 -79.319 11.903 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.929 -80.716 11.527 1.00 0.00 C ATOM 1250 C PRO A 370 -6.429 -81.653 12.643 1.00 0.00 C ATOM 1251 O PRO A 370 -6.800 -81.203 13.726 1.00 0.00 O ATOM 1252 CB PRO A 370 -4.415 -80.836 11.337 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.871 -79.892 12.407 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.897 -78.758 12.430 1.00 0.00 C ATOM 0 HA PRO A 370 -6.479 -80.998 10.629 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -4.068 -81.859 11.484 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -4.107 -80.535 10.336 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -3.794 -80.384 13.376 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -2.875 -79.528 12.154 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -5.040 -78.383 13.443 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -4.561 -77.917 11.823 1.00 0.00 H new ATOM 1262 N PHE A 371 -6.384 -82.969 12.408 1.00 0.00 N ATOM 1263 CA PHE A 371 -6.405 -83.972 13.478 1.00 0.00 C ATOM 1264 C PHE A 371 -5.182 -83.810 14.397 1.00 0.00 C ATOM 1265 O PHE A 371 -4.085 -83.504 13.927 1.00 0.00 O ATOM 1266 CB PHE A 371 -6.500 -85.383 12.869 1.00 0.00 C ATOM 1267 CG PHE A 371 -5.713 -85.588 11.583 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -4.325 -85.820 11.622 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -6.367 -85.490 10.338 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -3.597 -85.951 10.425 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -5.639 -85.617 9.141 1.00 0.00 C ATOM 1272 CZ PHE A 371 -4.253 -85.847 9.185 1.00 0.00 C ATOM 0 H PHE A 371 -6.332 -83.368 11.471 1.00 0.00 H new ATOM 0 HA PHE A 371 -7.287 -83.822 14.101 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -6.152 -86.105 13.608 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -7.549 -85.607 12.674 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -3.818 -85.898 12.572 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -7.432 -85.317 10.303 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -2.533 -86.132 10.458 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -6.144 -85.538 8.190 1.00 0.00 H new ATOM 0 HZ PHE A 371 -3.692 -85.944 8.267 1.00 0.00 H new ATOM 1282 N GLY A 372 -5.362 -84.020 15.708 1.00 0.00 N ATOM 1283 CA GLY A 372 -4.318 -83.765 16.702 1.00 0.00 C ATOM 1284 C GLY A 372 -4.323 -82.321 17.222 1.00 0.00 C ATOM 1285 O GLY A 372 -5.384 -81.726 17.408 1.00 0.00 O ATOM 0 H GLY A 372 -6.234 -84.370 16.105 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -4.449 -84.448 17.541 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -3.345 -83.983 16.262 1.00 0.00 H new ATOM 1289 N ASP A 373 -3.128 -81.808 17.538 1.00 0.00 N ATOM 1290 CA ASP A 373 -2.866 -80.529 18.210 1.00 0.00 C ATOM 1291 C ASP A 373 -3.357 -79.287 17.437 1.00 0.00 C ATOM 1292 O ASP A 373 -3.236 -79.197 16.210 1.00 0.00 O ATOM 1293 CB ASP A 373 -1.346 -80.432 18.452 1.00 0.00 C ATOM 1294 CG ASP A 373 -0.918 -79.095 19.070 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.758 -78.130 18.284 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -0.790 -79.031 20.312 1.00 0.00 O ATOM 0 H ASP A 373 -2.265 -82.305 17.318 1.00 0.00 H new ATOM 0 HA ASP A 373 -3.434 -80.525 19.141 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -1.036 -81.245 19.109 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -0.824 -80.571 17.505 1.00 0.00 H new ATOM 1301 N SER A 374 -3.812 -78.269 18.182 1.00 0.00 N ATOM 1302 CA SER A 374 -3.914 -76.861 17.770 1.00 0.00 C ATOM 1303 C SER A 374 -4.187 -75.931 18.960 1.00 0.00 C ATOM 1304 O SER A 374 -4.695 -76.349 20.007 1.00 0.00 O ATOM 1305 CB SER A 374 -5.036 -76.671 16.740 1.00 0.00 C ATOM 1306 OG SER A 374 -4.617 -77.195 15.504 1.00 0.00 O ATOM 0 H SER A 374 -4.136 -78.413 19.138 1.00 0.00 H new ATOM 0 HA SER A 374 -2.952 -76.600 17.329 1.00 0.00 H new ATOM 0 HB2 SER A 374 -5.943 -77.175 17.074 1.00 0.00 H new ATOM 0 HB3 SER A 374 -5.278 -75.613 16.638 1.00 0.00 H new ATOM 0 HG SER A 374 -4.393 -78.143 15.610 1.00 0.00 H new ATOM 1312 N TYR A 375 -3.927 -74.637 18.749 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.305 -73.539 19.644 1.00 0.00 C ATOM 1314 C TYR A 375 -4.984 -72.450 18.814 1.00 0.00 C ATOM 1315 O TYR A 375 -4.453 -72.029 17.784 1.00 0.00 O ATOM 1316 CB TYR A 375 -3.076 -73.012 20.407 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.274 -74.128 21.046 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.670 -74.683 22.280 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.229 -74.717 20.311 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -2.054 -75.860 22.748 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.631 -75.903 20.763 1.00 0.00 C ATOM 1322 CZ TYR A 375 -1.059 -76.489 21.970 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.588 -77.712 22.322 1.00 0.00 O ATOM 0 H TYR A 375 -3.429 -74.314 17.920 1.00 0.00 H new ATOM 0 HA TYR A 375 -5.008 -73.890 20.400 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.437 -72.455 19.722 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -3.402 -72.314 21.178 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.443 -74.207 22.865 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.886 -74.255 19.397 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -2.343 -76.280 23.700 1.00 0.00 H new ATOM 0 HE2 TYR A 375 0.156 -76.366 20.186 1.00 0.00 H new ATOM 0 HH TYR A 375 -0.422 -78.243 21.515 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.175 -72.023 19.240 1.00 0.00 N ATOM 1334 CA ILE A 376 -6.983 -70.983 18.599 1.00 0.00 C ATOM 1335 C ILE A 376 -6.685 -69.652 19.288 1.00 0.00 C ATOM 1336 O ILE A 376 -6.881 -69.534 20.496 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.490 -71.312 18.700 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.859 -72.755 18.287 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.299 -70.288 17.888 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.456 -73.154 16.864 1.00 0.00 C ATOM 0 H ILE A 376 -6.620 -72.407 20.073 1.00 0.00 H new ATOM 0 HA ILE A 376 -6.730 -70.925 17.540 1.00 0.00 H new ATOM 0 HB ILE A 376 -8.748 -71.245 19.757 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -8.390 -73.446 18.987 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -9.937 -72.880 18.390 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.361 -70.523 17.961 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.120 -69.288 18.283 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -8.990 -70.326 16.843 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -8.760 -74.184 16.675 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -8.946 -72.494 16.148 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -7.375 -73.069 16.755 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.205 -68.659 18.537 1.00 0.00 N ATOM 1353 CA ILE A 377 -5.843 -67.334 19.048 1.00 0.00 C ATOM 1354 C ILE A 377 -6.741 -66.269 18.395 1.00 0.00 C ATOM 1355 O ILE A 377 -7.100 -66.369 17.219 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.322 -67.077 18.871 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.434 -67.903 19.830 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -3.949 -65.600 19.108 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.261 -69.383 19.467 1.00 0.00 C ATOM 0 H ILE A 377 -6.053 -68.755 17.533 1.00 0.00 H new ATOM 0 HA ILE A 377 -6.023 -67.278 20.122 1.00 0.00 H new ATOM 0 HB ILE A 377 -4.132 -67.377 17.840 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -2.448 -67.440 19.872 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -3.858 -67.841 20.832 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -2.875 -65.470 18.973 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -4.483 -64.971 18.396 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.224 -65.314 20.123 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -2.621 -69.866 20.205 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -4.235 -69.871 19.457 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -2.804 -69.465 18.481 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.085 -65.229 19.162 1.00 0.00 N ATOM 1372 CA VAL A 378 -7.895 -64.081 18.729 1.00 0.00 C ATOM 1373 C VAL A 378 -7.087 -62.803 18.896 1.00 0.00 C ATOM 1374 O VAL A 378 -6.763 -62.443 20.026 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.210 -63.978 19.526 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.028 -62.747 19.110 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.073 -65.220 19.304 1.00 0.00 C ATOM 0 H VAL A 378 -6.797 -65.159 20.138 1.00 0.00 H new ATOM 0 HA VAL A 378 -8.155 -64.225 17.680 1.00 0.00 H new ATOM 0 HB VAL A 378 -8.935 -63.891 20.577 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -10.948 -62.708 19.693 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -9.445 -61.844 19.291 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.273 -62.814 18.050 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -10.997 -65.128 19.875 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.309 -65.314 18.244 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -9.529 -66.105 19.634 1.00 0.00 H new ATOM 1387 N GLY A 379 -6.788 -62.116 17.789 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.071 -60.839 17.789 1.00 0.00 C ATOM 1389 C GLY A 379 -4.548 -60.963 17.700 1.00 0.00 C ATOM 1390 O GLY A 379 -3.975 -62.052 17.597 1.00 0.00 O ATOM 0 H GLY A 379 -7.041 -62.437 16.855 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -6.423 -60.240 16.949 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.325 -60.294 18.698 1.00 0.00 H new ATOM 1394 N THR A 380 -3.872 -59.813 17.723 1.00 0.00 N ATOM 1395 CA THR A 380 -2.407 -59.697 17.798 1.00 0.00 C ATOM 1396 C THR A 380 -2.016 -58.765 18.955 1.00 0.00 C ATOM 1397 O THR A 380 -2.858 -58.045 19.489 1.00 0.00 O ATOM 1398 CB THR A 380 -1.856 -59.280 16.418 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.232 -60.275 15.491 1.00 0.00 O ATOM 1400 CG2 THR A 380 -0.334 -59.166 16.323 1.00 0.00 C ATOM 0 H THR A 380 -4.339 -58.907 17.689 1.00 0.00 H new ATOM 0 HA THR A 380 -1.945 -60.657 18.029 1.00 0.00 H new ATOM 0 HB THR A 380 -2.265 -58.288 16.225 1.00 0.00 H new ATOM 0 HG1 THR A 380 -1.767 -60.123 14.642 1.00 0.00 H new ATOM 0 HG21 THR A 380 -0.054 -58.868 15.313 1.00 0.00 H new ATOM 0 HG22 THR A 380 0.020 -58.419 17.033 1.00 0.00 H new ATOM 0 HG23 THR A 380 0.118 -60.130 16.555 1.00 0.00 H new ATOM 1408 N GLY A 381 -0.747 -58.798 19.374 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.265 -58.058 20.541 1.00 0.00 C ATOM 1410 C GLY A 381 -0.576 -58.762 21.867 1.00 0.00 C ATOM 1411 O GLY A 381 -1.073 -59.887 21.904 1.00 0.00 O ATOM 0 H GLY A 381 -0.022 -59.343 18.908 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.812 -57.917 20.455 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -0.717 -57.066 20.548 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.281 -58.074 22.972 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.614 -58.495 24.340 1.00 0.00 C ATOM 1417 C ASP A 382 -2.133 -58.622 24.572 1.00 0.00 C ATOM 1418 O ASP A 382 -2.561 -59.405 25.411 1.00 0.00 O ATOM 1419 CB ASP A 382 0.049 -57.556 25.375 1.00 0.00 C ATOM 1420 CG ASP A 382 0.240 -56.077 24.976 1.00 0.00 C ATOM 1421 OD1 ASP A 382 1.320 -55.770 24.403 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -0.696 -55.281 25.251 1.00 0.00 O ATOM 0 H ASP A 382 0.211 -57.181 22.942 1.00 0.00 H new ATOM 0 HA ASP A 382 -0.207 -59.497 24.477 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -0.549 -57.584 26.286 1.00 0.00 H new ATOM 0 HB3 ASP A 382 1.028 -57.967 25.623 1.00 0.00 H new ATOM 1427 N SER A 383 -2.952 -57.919 23.781 1.00 0.00 N ATOM 1428 CA SER A 383 -4.410 -58.057 23.719 1.00 0.00 C ATOM 1429 C SER A 383 -4.930 -59.420 23.233 1.00 0.00 C ATOM 1430 O SER A 383 -6.143 -59.631 23.293 1.00 0.00 O ATOM 1431 CB SER A 383 -4.969 -57.003 22.762 1.00 0.00 C ATOM 1432 OG SER A 383 -4.748 -55.695 23.246 1.00 0.00 O ATOM 0 H SER A 383 -2.601 -57.208 23.139 1.00 0.00 H new ATOM 0 HA SER A 383 -4.744 -57.939 24.750 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.501 -57.114 21.784 1.00 0.00 H new ATOM 0 HB3 SER A 383 -6.038 -57.165 22.625 1.00 0.00 H new ATOM 0 HG SER A 383 -4.987 -55.045 22.553 1.00 0.00 H new ATOM 1438 N ARG A 384 -4.079 -60.315 22.699 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.548 -61.536 22.026 1.00 0.00 C ATOM 1440 C ARG A 384 -4.970 -62.643 23.007 1.00 0.00 C ATOM 1441 O ARG A 384 -4.188 -63.035 23.870 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.538 -61.996 20.957 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.344 -62.852 21.423 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.207 -62.940 20.386 1.00 0.00 C ATOM 1445 NE ARG A 384 -1.694 -63.061 18.996 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.021 -63.369 17.897 1.00 0.00 C ATOM 1447 NH1 ARG A 384 0.211 -63.809 17.902 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -1.621 -63.232 16.744 1.00 0.00 N ATOM 0 H ARG A 384 -3.064 -60.214 22.721 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.469 -61.288 21.498 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -4.083 -62.563 20.202 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.142 -61.108 20.465 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -1.948 -62.435 22.349 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -2.696 -63.858 21.651 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -0.580 -62.052 20.468 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -0.577 -63.798 20.619 1.00 0.00 H new ATOM 0 HE ARG A 384 -2.689 -62.882 18.864 1.00 0.00 H new ATOM 0 HH11 ARG A 384 0.705 -63.931 18.786 1.00 0.00 H new ATOM 0 HH12 ARG A 384 0.677 -64.030 17.022 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -2.583 -62.895 16.707 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -1.127 -63.462 15.882 1.00 0.00 H new ATOM 1462 N LEU A 385 -6.203 -63.157 22.876 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.677 -64.298 23.682 1.00 0.00 C ATOM 1464 C LEU A 385 -6.331 -65.637 23.007 1.00 0.00 C ATOM 1465 O LEU A 385 -6.074 -65.672 21.806 1.00 0.00 O ATOM 1466 CB LEU A 385 -8.192 -64.220 23.958 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.725 -62.992 24.730 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.975 -63.421 25.510 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.757 -62.371 25.744 1.00 0.00 C ATOM 0 H LEU A 385 -6.894 -62.800 22.217 1.00 0.00 H new ATOM 0 HA LEU A 385 -6.159 -64.243 24.639 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.709 -64.262 22.999 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -8.477 -65.113 24.513 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.908 -62.233 23.970 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -10.369 -62.569 26.063 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.732 -63.783 24.814 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -9.713 -64.217 26.207 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -8.234 -61.518 26.227 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.493 -63.113 26.497 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.855 -62.040 25.230 1.00 0.00 H new ATOM 1481 N THR A 386 -6.364 -66.741 23.769 1.00 0.00 N ATOM 1482 CA THR A 386 -5.945 -68.083 23.327 1.00 0.00 C ATOM 1483 C THR A 386 -6.858 -69.180 23.909 1.00 0.00 C ATOM 1484 O THR A 386 -7.404 -69.008 24.999 1.00 0.00 O ATOM 1485 CB THR A 386 -4.458 -68.282 23.689 1.00 0.00 C ATOM 1486 OG1 THR A 386 -3.878 -69.336 22.959 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.190 -68.528 25.178 1.00 0.00 C ATOM 0 H THR A 386 -6.691 -66.726 24.735 1.00 0.00 H new ATOM 0 HA THR A 386 -6.048 -68.166 22.245 1.00 0.00 H new ATOM 0 HB THR A 386 -3.999 -67.330 23.423 1.00 0.00 H new ATOM 0 HG1 THR A 386 -2.961 -69.096 22.711 1.00 0.00 H new ATOM 0 HG21 THR A 386 -3.120 -68.657 25.339 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.544 -67.675 25.757 1.00 0.00 H new ATOM 0 HG23 THR A 386 -4.716 -69.428 25.499 1.00 0.00 H new ATOM 1495 N TYR A 387 -7.048 -70.291 23.182 1.00 0.00 N ATOM 1496 CA TYR A 387 -7.921 -71.418 23.547 1.00 0.00 C ATOM 1497 C TYR A 387 -7.395 -72.729 22.928 1.00 0.00 C ATOM 1498 O TYR A 387 -7.178 -72.804 21.718 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.351 -71.111 23.057 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.482 -71.888 23.713 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.689 -73.251 23.418 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.385 -71.223 24.568 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.799 -73.938 23.945 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.502 -71.901 25.091 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.726 -73.253 24.760 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.852 -73.879 25.204 1.00 0.00 O ATOM 0 H TYR A 387 -6.579 -70.435 22.288 1.00 0.00 H new ATOM 0 HA TYR A 387 -7.929 -71.547 24.629 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -9.540 -70.048 23.204 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -9.389 -71.296 21.984 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -9.990 -73.773 22.782 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -11.218 -70.187 24.823 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -11.941 -74.986 23.726 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -13.188 -71.385 25.746 1.00 0.00 H new ATOM 0 HH TYR A 387 -14.129 -73.487 26.058 1.00 0.00 H new ATOM 1516 N GLN A 388 -7.191 -73.776 23.737 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.749 -75.096 23.264 1.00 0.00 C ATOM 1518 C GLN A 388 -7.881 -75.840 22.534 1.00 0.00 C ATOM 1519 O GLN A 388 -8.959 -76.019 23.100 1.00 0.00 O ATOM 1520 CB GLN A 388 -6.273 -75.920 24.473 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.625 -77.252 24.066 1.00 0.00 C ATOM 1522 CD GLN A 388 -5.390 -78.145 25.279 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -4.447 -77.976 26.034 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -6.263 -79.103 25.530 1.00 0.00 N ATOM 0 H GLN A 388 -7.329 -73.732 24.747 1.00 0.00 H new ATOM 0 HA GLN A 388 -5.933 -74.960 22.554 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.557 -75.333 25.048 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -7.121 -76.119 25.128 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -6.266 -77.767 23.351 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -4.677 -77.060 23.564 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.054 -79.250 24.903 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -6.147 -79.697 26.351 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.621 -76.344 21.321 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.512 -77.288 20.632 1.00 0.00 C ATOM 1535 C TRP A 389 -7.703 -78.411 19.998 1.00 0.00 C ATOM 1536 O TRP A 389 -6.762 -78.154 19.253 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.395 -76.584 19.592 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.759 -76.262 20.111 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.206 -75.038 20.460 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.844 -77.192 20.418 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.484 -75.150 20.971 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -12.904 -76.457 21.019 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -12.035 -78.585 20.280 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -14.070 -77.063 21.512 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -13.212 -79.202 20.745 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -14.224 -78.450 21.369 1.00 0.00 C ATOM 0 H TRP A 389 -6.784 -76.108 20.788 1.00 0.00 H new ATOM 0 HA TRP A 389 -9.181 -77.720 21.376 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -8.907 -75.664 19.271 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.487 -77.219 18.711 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.652 -74.117 20.356 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -13.049 -74.357 21.276 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -11.268 -79.184 19.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -14.835 -76.472 21.993 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -13.340 -80.267 20.621 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -15.115 -78.938 21.736 1.00 0.00 H new ATOM 1557 N HIS A 390 -8.035 -79.662 20.320 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.339 -80.842 19.814 1.00 0.00 C ATOM 1559 C HIS A 390 -8.372 -81.805 19.226 1.00 0.00 C ATOM 1560 O HIS A 390 -9.330 -82.170 19.908 1.00 0.00 O ATOM 1561 CB HIS A 390 -6.496 -81.483 20.927 1.00 0.00 C ATOM 1562 CG HIS A 390 -5.337 -80.648 21.433 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -4.950 -79.394 21.002 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -4.459 -81.031 22.410 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -3.855 -79.040 21.698 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -3.532 -80.001 22.576 1.00 0.00 N ATOM 0 H HIS A 390 -8.806 -79.885 20.949 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.643 -80.566 19.022 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -7.150 -81.712 21.768 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.104 -82.432 20.561 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -5.412 -78.836 20.284 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -4.480 -81.963 22.955 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -3.313 -78.115 21.568 1.00 0.00 H new ATOM 1574 N LYS A 391 -8.211 -82.158 17.945 1.00 0.00 N ATOM 1575 CA LYS A 391 -9.215 -82.889 17.158 1.00 0.00 C ATOM 1576 C LYS A 391 -8.951 -84.399 17.179 1.00 0.00 C ATOM 1577 O LYS A 391 -7.806 -84.843 17.071 1.00 0.00 O ATOM 1578 CB LYS A 391 -9.264 -82.282 15.745 1.00 0.00 C ATOM 1579 CG LYS A 391 -10.077 -83.098 14.724 1.00 0.00 C ATOM 1580 CD LYS A 391 -10.854 -82.276 13.689 1.00 0.00 C ATOM 1581 CE LYS A 391 -12.013 -81.460 14.285 1.00 0.00 C ATOM 1582 NZ LYS A 391 -13.017 -82.278 15.006 1.00 0.00 N ATOM 0 H LYS A 391 -7.366 -81.941 17.416 1.00 0.00 H new ATOM 0 HA LYS A 391 -10.204 -82.777 17.602 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -9.688 -81.280 15.809 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -8.244 -82.174 15.375 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -9.397 -83.766 14.195 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -10.783 -83.726 15.267 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -10.165 -81.597 13.187 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -11.250 -82.949 12.928 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -11.606 -80.716 14.970 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -12.511 -80.916 13.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -13.956 -81.842 14.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -13.036 -83.237 14.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -12.764 -82.330 16.013 1.00 0.00 H new