USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 853 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 313 THR OG1 : rot -131:sc= 1.38 USER MOD Set 1.2: A 317 THR OG1 : rot 110:sc= 2 USER MOD Set 2.1: A 308 LYS NZ :NH3+ -170:sc= 3.36 (180deg=2) USER MOD Set 2.2: A 311 THR OG1 : rot 32:sc= 1.57 USER MOD Set 3.1: A 309 ASN : amide:sc= 0.926 K(o=1.6,f=-1.5!) USER MOD Set 3.2: A 387 TYR OH : rot 180:sc= 0.694 USER MOD Set 4.1: A 303 LYS NZ :NH3+ 167:sc= 1.23 (180deg=-0.321) USER MOD Set 4.2: A 383 SER OG : rot 152:sc= 1.03 USER MOD Set 5.1: A 297 TYR OH : rot 152:sc= 0.855 USER MOD Set 5.2: A 298 LYS NZ :NH3+ -160:sc= 2.2 (180deg=0.909) USER MOD Set 6.1: A 291 THR OG1 : rot 116:sc= 0.594 USER MOD Set 6.2: A 296 SER OG : rot 40:sc= 1.24 USER MOD Set 6.3: A 331 LYS NZ :NH3+ 148:sc= 1.21 (180deg=0.535) USER MOD Set 6.4: A 353 ASN : amide:sc= 0.316 K(o=3.4,f=-4.4!) 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+ -116:sc= 2.3 (180deg=-0.37) USER MOD Single : A 295 THR OG1 : rot 92:sc= 1.27 USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 166:sc= -0.227 (180deg=-1.07) USER MOD Single : A 305 SER OG : rot 7:sc= 1.08 USER MOD Single : A 315 HIS : no HE2:sc= 1.2 K(o=1.2,f=-5.1!) USER MOD Single : A 320 MET CE :methyl 178:sc= -0.205 (180deg=-0.207) USER MOD Single : A 321 GLN : amide:sc= 1.28 K(o=1.3,f=-0.41) USER MOD Single : A 323 LYS NZ :NH3+ -177:sc= 3.07 (180deg=3.05) USER MOD Single : A 326 LYS NZ :NH3+ 166:sc= 1.38 (180deg=0.462) USER MOD Single : A 341 THR OG1 : rot -46:sc= 0.944 USER MOD Single : A 345 ASN : amide:sc= 0.775 K(o=0.77,f=-6.2!) USER MOD Single : A 346 LYS NZ :NH3+ 175:sc= 2.09 (180deg=1.99) USER MOD Single : A 351 THR OG1 : rot -150:sc= 0.924 USER MOD Single : A 357 SER OG : rot -73:sc= 1.05 USER MOD Single : A 358 THR OG1 : rot 80:sc= 1.04 USER MOD Single : A 359 ASN : amide:sc= 0.504 K(o=0.5,f=-0.26) USER MOD Single : A 368 ASN : amide:sc= 1.11 K(o=1.1,f=-0.19) USER MOD Single : A 374 SER OG : rot 58:sc= 0.888 USER MOD Single : A 375 TYR OH : rot 160:sc= 1.16 USER MOD Single : A 380 THR OG1 : rot -159:sc= 0.0246 USER MOD Single : A 386 THR OG1 : rot 170:sc= 1.3 USER MOD Single : A 388 GLN : amide:sc= -0.381! X(o=-0.38!,f=0) USER MOD Single : A 390 HIS : no HE2:sc= 0.657 K(o=0.66,f=-4.8!) USER MOD Single : A 391 LYS NZ :NH3+ -164:sc= 1.78 (180deg=1.45) USER MOD Single : A 394 SER OG : rot 133:sc= 0.808 USER MOD Single : A 395 SER OG : rot 180:sc= 0.0726 USER MOD Single : A 398 LYS NZ :NH3+ 172:sc= 3.49 (180deg=3.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -1.882 -72.683 8.048 1.00 0.00 N ATOM 2 CA MET A 287 -1.551 -72.137 6.711 1.00 0.00 C ATOM 3 C MET A 287 -2.306 -70.836 6.422 1.00 0.00 C ATOM 4 O MET A 287 -1.684 -69.776 6.281 1.00 0.00 O ATOM 5 CB MET A 287 -1.837 -73.143 5.582 1.00 0.00 C ATOM 6 CG MET A 287 -0.916 -74.369 5.557 1.00 0.00 C ATOM 7 SD MET A 287 -1.039 -75.464 6.995 1.00 0.00 S ATOM 8 CE MET A 287 -0.354 -77.009 6.347 1.00 0.00 C ATOM 0 HA MET A 287 -0.481 -71.932 6.735 1.00 0.00 H new ATOM 0 HB2 MET A 287 -2.868 -73.484 5.672 1.00 0.00 H new ATOM 0 HB3 MET A 287 -1.755 -72.626 4.626 1.00 0.00 H new ATOM 0 HG2 MET A 287 -1.136 -74.949 4.660 1.00 0.00 H new ATOM 0 HG3 MET A 287 0.115 -74.026 5.470 1.00 0.00 H new ATOM 0 HE1 MET A 287 -0.369 -77.770 7.128 1.00 0.00 H new ATOM 0 HE2 MET A 287 -0.953 -77.346 5.501 1.00 0.00 H new ATOM 0 HE3 MET A 287 0.673 -76.844 6.022 1.00 0.00 H new ATOM 20 N SER A 288 -3.634 -70.920 6.307 1.00 0.00 N ATOM 21 CA SER A 288 -4.507 -69.869 5.775 1.00 0.00 C ATOM 22 C SER A 288 -5.387 -69.193 6.835 1.00 0.00 C ATOM 23 O SER A 288 -6.177 -68.324 6.478 1.00 0.00 O ATOM 24 CB SER A 288 -5.395 -70.457 4.669 1.00 0.00 C ATOM 25 OG SER A 288 -4.617 -71.205 3.752 1.00 0.00 O ATOM 0 H SER A 288 -4.150 -71.752 6.592 1.00 0.00 H new ATOM 0 HA SER A 288 -3.851 -69.092 5.382 1.00 0.00 H new ATOM 0 HB2 SER A 288 -6.161 -71.095 5.110 1.00 0.00 H new ATOM 0 HB3 SER A 288 -5.913 -69.654 4.145 1.00 0.00 H new ATOM 0 HG SER A 288 -5.198 -71.574 3.055 1.00 0.00 H new ATOM 31 N ALA A 289 -5.286 -69.581 8.114 1.00 0.00 N ATOM 32 CA ALA A 289 -6.010 -68.918 9.199 1.00 0.00 C ATOM 33 C ALA A 289 -5.469 -67.500 9.437 1.00 0.00 C ATOM 34 O ALA A 289 -6.234 -66.541 9.459 1.00 0.00 O ATOM 35 CB ALA A 289 -5.945 -69.774 10.469 1.00 0.00 C ATOM 0 H ALA A 289 -4.703 -70.359 8.421 1.00 0.00 H new ATOM 0 HA ALA A 289 -7.057 -68.814 8.914 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -6.486 -69.274 11.273 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -6.398 -70.746 10.276 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -4.904 -69.911 10.763 1.00 0.00 H new ATOM 41 N LEU A 290 -4.142 -67.352 9.552 1.00 0.00 N ATOM 42 CA LEU A 290 -3.509 -66.030 9.501 1.00 0.00 C ATOM 43 C LEU A 290 -3.715 -65.454 8.090 1.00 0.00 C ATOM 44 O LEU A 290 -3.508 -66.164 7.102 1.00 0.00 O ATOM 45 CB LEU A 290 -2.035 -66.152 9.924 1.00 0.00 C ATOM 46 CG LEU A 290 -1.305 -64.823 10.218 1.00 0.00 C ATOM 47 CD1 LEU A 290 -0.180 -65.071 11.231 1.00 0.00 C ATOM 48 CD2 LEU A 290 -0.682 -64.205 8.961 1.00 0.00 C ATOM 0 H LEU A 290 -3.491 -68.127 9.680 1.00 0.00 H new ATOM 0 HA LEU A 290 -3.962 -65.330 10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -1.984 -66.777 10.815 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.493 -66.675 9.136 1.00 0.00 H new ATOM 0 HG LEU A 290 -2.051 -64.131 10.609 1.00 0.00 H new ATOM 0 HD11 LEU A 290 0.336 -64.133 11.439 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.603 -65.465 12.155 1.00 0.00 H new ATOM 0 HD13 LEU A 290 0.528 -65.791 10.820 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -0.182 -63.273 9.224 1.00 0.00 H new ATOM 0 HD22 LEU A 290 0.043 -64.899 8.535 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -1.464 -64.003 8.229 1.00 0.00 H new ATOM 60 N THR A 291 -4.170 -64.196 8.015 1.00 0.00 N ATOM 61 CA THR A 291 -4.738 -63.581 6.804 1.00 0.00 C ATOM 62 C THR A 291 -3.778 -63.460 5.600 1.00 0.00 C ATOM 63 O THR A 291 -2.609 -63.847 5.650 1.00 0.00 O ATOM 64 CB THR A 291 -5.421 -62.250 7.164 1.00 0.00 C ATOM 65 OG1 THR A 291 -6.396 -61.969 6.189 1.00 0.00 O ATOM 66 CG2 THR A 291 -4.473 -61.054 7.300 1.00 0.00 C ATOM 0 H THR A 291 -4.154 -63.561 8.813 1.00 0.00 H new ATOM 0 HA THR A 291 -5.488 -64.281 6.435 1.00 0.00 H new ATOM 0 HB THR A 291 -5.858 -62.386 8.153 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.284 -61.970 6.604 1.00 0.00 H new ATOM 0 HG21 THR A 291 -5.046 -60.163 7.555 1.00 0.00 H new ATOM 0 HG22 THR A 291 -3.745 -61.254 8.086 1.00 0.00 H new ATOM 0 HG23 THR A 291 -3.953 -60.893 6.356 1.00 0.00 H new ATOM 74 N LEU A 292 -4.309 -62.965 4.474 1.00 0.00 N ATOM 75 CA LEU A 292 -3.694 -63.001 3.146 1.00 0.00 C ATOM 76 C LEU A 292 -2.395 -62.168 3.078 1.00 0.00 C ATOM 77 O LEU A 292 -2.409 -60.948 2.902 1.00 0.00 O ATOM 78 CB LEU A 292 -4.712 -62.615 2.049 1.00 0.00 C ATOM 79 CG LEU A 292 -6.023 -63.429 1.934 1.00 0.00 C ATOM 80 CD1 LEU A 292 -5.810 -64.941 2.058 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.115 -62.994 2.920 1.00 0.00 C ATOM 0 H LEU A 292 -5.221 -62.508 4.467 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.393 -64.031 2.952 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -4.984 -61.571 2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -4.201 -62.674 1.088 1.00 0.00 H new ATOM 0 HG LEU A 292 -6.370 -63.205 0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -6.769 -65.452 1.969 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -5.142 -65.281 1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -5.367 -65.168 3.028 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -8.002 -63.612 2.777 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -6.751 -63.112 3.941 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -7.369 -61.949 2.744 1.00 0.00 H new ATOM 93 N LYS A 293 -1.260 -62.865 3.224 1.00 0.00 N ATOM 94 CA LYS A 293 0.120 -62.357 3.240 1.00 0.00 C ATOM 95 C LYS A 293 0.384 -61.387 2.079 1.00 0.00 C ATOM 96 O LYS A 293 0.103 -61.707 0.922 1.00 0.00 O ATOM 97 CB LYS A 293 1.127 -63.530 3.219 1.00 0.00 C ATOM 98 CG LYS A 293 1.011 -64.486 4.426 1.00 0.00 C ATOM 99 CD LYS A 293 0.072 -65.691 4.203 1.00 0.00 C ATOM 100 CE LYS A 293 -0.493 -66.182 5.544 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.633 -67.115 5.374 1.00 0.00 N ATOM 0 H LYS A 293 -1.284 -63.878 3.343 1.00 0.00 H new ATOM 0 HA LYS A 293 0.257 -61.797 4.165 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.983 -64.101 2.302 1.00 0.00 H new ATOM 0 HB3 LYS A 293 2.138 -63.125 3.186 1.00 0.00 H new ATOM 0 HG2 LYS A 293 2.005 -64.858 4.675 1.00 0.00 H new ATOM 0 HG3 LYS A 293 0.657 -63.921 5.288 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -0.744 -65.407 3.539 1.00 0.00 H new ATOM 0 HD3 LYS A 293 0.616 -66.498 3.712 1.00 0.00 H new ATOM 0 HE2 LYS A 293 0.297 -66.678 6.107 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -0.815 -65.324 6.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -2.493 -66.689 5.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -1.779 -67.304 4.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -1.427 -68.008 5.866 1.00 0.00 H new ATOM 115 N GLY A 294 0.865 -60.176 2.393 1.00 0.00 N ATOM 116 CA GLY A 294 1.131 -59.105 1.419 1.00 0.00 C ATOM 117 C GLY A 294 -0.093 -58.626 0.618 1.00 0.00 C ATOM 118 O GLY A 294 0.068 -57.904 -0.360 1.00 0.00 O ATOM 0 H GLY A 294 1.085 -59.907 3.352 1.00 0.00 H new ATOM 0 HA2 GLY A 294 1.555 -58.252 1.949 1.00 0.00 H new ATOM 0 HA3 GLY A 294 1.889 -59.454 0.718 1.00 0.00 H new ATOM 122 N THR A 295 -1.300 -59.056 1.008 1.00 0.00 N ATOM 123 CA THR A 295 -2.515 -59.076 0.175 1.00 0.00 C ATOM 124 C THR A 295 -3.736 -58.644 1.019 1.00 0.00 C ATOM 125 O THR A 295 -4.891 -58.917 0.688 1.00 0.00 O ATOM 126 CB THR A 295 -2.665 -60.493 -0.442 1.00 0.00 C ATOM 127 OG1 THR A 295 -1.448 -60.935 -1.008 1.00 0.00 O ATOM 128 CG2 THR A 295 -3.691 -60.628 -1.571 1.00 0.00 C ATOM 0 H THR A 295 -1.466 -59.414 1.949 1.00 0.00 H new ATOM 0 HA THR A 295 -2.444 -58.363 -0.647 1.00 0.00 H new ATOM 0 HB THR A 295 -2.997 -61.083 0.412 1.00 0.00 H new ATOM 0 HG1 THR A 295 -0.943 -61.446 -0.341 1.00 0.00 H new ATOM 0 HG21 THR A 295 -3.710 -61.659 -1.924 1.00 0.00 H new ATOM 0 HG22 THR A 295 -4.678 -60.354 -1.200 1.00 0.00 H new ATOM 0 HG23 THR A 295 -3.416 -59.968 -2.393 1.00 0.00 H new ATOM 136 N SER A 296 -3.496 -58.007 2.178 1.00 0.00 N ATOM 137 CA SER A 296 -4.517 -57.586 3.140 1.00 0.00 C ATOM 138 C SER A 296 -3.941 -56.696 4.252 1.00 0.00 C ATOM 139 O SER A 296 -2.738 -56.720 4.507 1.00 0.00 O ATOM 140 CB SER A 296 -5.153 -58.842 3.745 1.00 0.00 C ATOM 141 OG SER A 296 -6.237 -59.223 2.917 1.00 0.00 O ATOM 0 H SER A 296 -2.551 -57.765 2.477 1.00 0.00 H new ATOM 0 HA SER A 296 -5.262 -56.987 2.616 1.00 0.00 H new ATOM 0 HB2 SER A 296 -4.421 -59.647 3.810 1.00 0.00 H new ATOM 0 HB3 SER A 296 -5.499 -58.644 4.759 1.00 0.00 H new ATOM 0 HG SER A 296 -5.987 -59.107 1.977 1.00 0.00 H new ATOM 147 N TYR A 297 -4.812 -55.918 4.913 1.00 0.00 N ATOM 148 CA TYR A 297 -4.452 -55.023 6.021 1.00 0.00 C ATOM 149 C TYR A 297 -4.465 -55.735 7.392 1.00 0.00 C ATOM 150 O TYR A 297 -4.803 -56.916 7.495 1.00 0.00 O ATOM 151 CB TYR A 297 -5.356 -53.772 5.981 1.00 0.00 C ATOM 152 CG TYR A 297 -4.956 -52.636 6.916 1.00 0.00 C ATOM 153 CD1 TYR A 297 -3.633 -52.143 6.923 1.00 0.00 C ATOM 154 CD2 TYR A 297 -5.905 -52.085 7.801 1.00 0.00 C ATOM 155 CE1 TYR A 297 -3.250 -51.136 7.831 1.00 0.00 C ATOM 156 CE2 TYR A 297 -5.536 -51.055 8.687 1.00 0.00 C ATOM 157 CZ TYR A 297 -4.204 -50.591 8.718 1.00 0.00 C ATOM 158 OH TYR A 297 -3.838 -49.642 9.625 1.00 0.00 O ATOM 0 H TYR A 297 -5.806 -55.894 4.687 1.00 0.00 H new ATOM 0 HA TYR A 297 -3.418 -54.703 5.889 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -5.371 -53.390 4.960 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -6.375 -54.075 6.223 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -2.909 -52.541 6.227 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -6.920 -52.455 7.799 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -2.230 -50.782 7.849 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -6.274 -50.619 9.344 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.606 -49.066 9.824 1.00 0.00 H new ATOM 168 N LYS A 298 -4.040 -55.015 8.442 1.00 0.00 N ATOM 169 CA LYS A 298 -3.670 -55.562 9.750 1.00 0.00 C ATOM 170 C LYS A 298 -4.803 -56.254 10.515 1.00 0.00 C ATOM 171 O LYS A 298 -5.990 -55.975 10.344 1.00 0.00 O ATOM 172 CB LYS A 298 -3.010 -54.473 10.622 1.00 0.00 C ATOM 173 CG LYS A 298 -3.980 -53.450 11.251 1.00 0.00 C ATOM 174 CD LYS A 298 -3.183 -52.430 12.081 1.00 0.00 C ATOM 175 CE LYS A 298 -4.043 -51.478 12.922 1.00 0.00 C ATOM 176 NZ LYS A 298 -4.919 -50.619 12.096 1.00 0.00 N ATOM 0 H LYS A 298 -3.942 -54.001 8.399 1.00 0.00 H new ATOM 0 HA LYS A 298 -2.956 -56.356 9.533 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -2.454 -54.960 11.423 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -2.285 -53.934 10.013 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -4.543 -52.939 10.470 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -4.705 -53.962 11.883 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -2.508 -52.970 12.745 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -2.563 -51.839 11.407 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -4.656 -52.061 13.609 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -3.393 -50.849 13.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -5.214 -49.790 12.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -4.400 -50.304 11.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -5.759 -51.158 11.805 1.00 0.00 H new ATOM 190 N MET A 299 -4.366 -57.095 11.450 1.00 0.00 N ATOM 191 CA MET A 299 -5.141 -57.665 12.548 1.00 0.00 C ATOM 192 C MET A 299 -5.288 -56.641 13.689 1.00 0.00 C ATOM 193 O MET A 299 -4.425 -55.781 13.868 1.00 0.00 O ATOM 194 CB MET A 299 -4.383 -58.914 13.026 1.00 0.00 C ATOM 195 CG MET A 299 -4.538 -60.064 12.019 1.00 0.00 C ATOM 196 SD MET A 299 -3.553 -61.545 12.366 1.00 0.00 S ATOM 197 CE MET A 299 -1.930 -61.026 11.750 1.00 0.00 C ATOM 0 H MET A 299 -3.398 -57.417 11.461 1.00 0.00 H new ATOM 0 HA MET A 299 -6.148 -57.928 12.223 1.00 0.00 H new ATOM 0 HB2 MET A 299 -3.327 -58.677 13.155 1.00 0.00 H new ATOM 0 HB3 MET A 299 -4.761 -59.224 14.000 1.00 0.00 H new ATOM 0 HG2 MET A 299 -5.589 -60.349 11.979 1.00 0.00 H new ATOM 0 HG3 MET A 299 -4.270 -59.695 11.029 1.00 0.00 H new ATOM 0 HE1 MET A 299 -1.211 -61.833 11.893 1.00 0.00 H new ATOM 0 HE2 MET A 299 -2.002 -60.789 10.689 1.00 0.00 H new ATOM 0 HE3 MET A 299 -1.598 -60.143 12.297 1.00 0.00 H new ATOM 207 N CYS A 300 -6.374 -56.728 14.466 1.00 0.00 N ATOM 208 CA CYS A 300 -6.642 -55.792 15.563 1.00 0.00 C ATOM 209 C CYS A 300 -5.671 -55.997 16.739 1.00 0.00 C ATOM 210 O CYS A 300 -5.321 -57.132 17.071 1.00 0.00 O ATOM 211 CB CYS A 300 -8.084 -55.956 16.068 1.00 0.00 C ATOM 212 SG CYS A 300 -9.372 -56.251 14.827 1.00 0.00 S ATOM 0 H CYS A 300 -7.089 -57.447 14.352 1.00 0.00 H new ATOM 0 HA CYS A 300 -6.499 -54.786 15.168 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -8.101 -56.785 16.775 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.351 -55.057 16.624 1.00 0.00 H new ATOM 217 N THR A 301 -5.311 -54.893 17.410 1.00 0.00 N ATOM 218 CA THR A 301 -4.436 -54.874 18.597 1.00 0.00 C ATOM 219 C THR A 301 -4.984 -53.980 19.722 1.00 0.00 C ATOM 220 O THR A 301 -4.213 -53.473 20.534 1.00 0.00 O ATOM 221 CB THR A 301 -2.977 -54.500 18.253 1.00 0.00 C ATOM 222 OG1 THR A 301 -2.865 -53.111 18.043 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.411 -55.208 17.019 1.00 0.00 C ATOM 0 H THR A 301 -5.628 -53.963 17.137 1.00 0.00 H new ATOM 0 HA THR A 301 -4.429 -55.898 18.971 1.00 0.00 H new ATOM 0 HB THR A 301 -2.395 -54.830 19.113 1.00 0.00 H new ATOM 0 HG1 THR A 301 -1.936 -52.887 17.828 1.00 0.00 H new ATOM 0 HG21 THR A 301 -1.383 -54.885 16.854 1.00 0.00 H new ATOM 0 HG22 THR A 301 -2.431 -56.286 17.177 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.015 -54.957 16.147 1.00 0.00 H new ATOM 231 N ASP A 302 -6.304 -53.751 19.752 1.00 0.00 N ATOM 232 CA ASP A 302 -7.020 -53.293 20.950 1.00 0.00 C ATOM 233 C ASP A 302 -7.596 -54.527 21.689 1.00 0.00 C ATOM 234 O ASP A 302 -7.544 -55.644 21.173 1.00 0.00 O ATOM 235 CB ASP A 302 -8.075 -52.235 20.562 1.00 0.00 C ATOM 236 CG ASP A 302 -8.411 -51.271 21.712 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.746 -51.745 22.825 1.00 0.00 O ATOM 238 OD2 ASP A 302 -8.336 -50.036 21.536 1.00 0.00 O ATOM 0 H ASP A 302 -6.909 -53.879 18.941 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.348 -52.793 21.648 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -7.710 -51.662 19.710 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -8.986 -52.739 20.240 1.00 0.00 H new ATOM 243 N LYS A 303 -8.097 -54.344 22.914 1.00 0.00 N ATOM 244 CA LYS A 303 -8.381 -55.376 23.921 1.00 0.00 C ATOM 245 C LYS A 303 -9.567 -56.262 23.516 1.00 0.00 C ATOM 246 O LYS A 303 -10.718 -55.950 23.812 1.00 0.00 O ATOM 247 CB LYS A 303 -8.585 -54.709 25.299 1.00 0.00 C ATOM 248 CG LYS A 303 -7.265 -54.414 26.038 1.00 0.00 C ATOM 249 CD LYS A 303 -6.428 -53.260 25.450 1.00 0.00 C ATOM 250 CE LYS A 303 -5.044 -53.121 26.100 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.233 -54.332 25.849 1.00 0.00 N ATOM 0 H LYS A 303 -8.331 -53.411 23.253 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.524 -56.046 23.989 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -9.134 -53.777 25.165 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -9.203 -55.357 25.920 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -7.493 -54.183 27.078 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -6.657 -55.319 26.039 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -6.304 -53.419 24.379 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -6.975 -52.325 25.572 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -4.534 -52.245 25.700 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -5.153 -52.965 27.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -3.241 -54.143 26.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -4.591 -55.116 26.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -4.296 -54.590 24.843 1.00 0.00 H new ATOM 265 N MET A 304 -9.278 -57.365 22.820 1.00 0.00 N ATOM 266 CA MET A 304 -10.294 -58.283 22.297 1.00 0.00 C ATOM 267 C MET A 304 -10.829 -59.263 23.351 1.00 0.00 C ATOM 268 O MET A 304 -10.292 -59.393 24.454 1.00 0.00 O ATOM 269 CB MET A 304 -9.722 -59.063 21.105 1.00 0.00 C ATOM 270 CG MET A 304 -9.355 -58.121 19.957 1.00 0.00 C ATOM 271 SD MET A 304 -9.306 -58.893 18.327 1.00 0.00 S ATOM 272 CE MET A 304 -11.056 -59.297 18.082 1.00 0.00 C ATOM 0 H MET A 304 -8.323 -57.649 22.602 1.00 0.00 H new ATOM 0 HA MET A 304 -11.139 -57.670 21.983 1.00 0.00 H new ATOM 0 HB2 MET A 304 -8.839 -59.619 21.420 1.00 0.00 H new ATOM 0 HB3 MET A 304 -10.453 -59.794 20.760 1.00 0.00 H new ATOM 0 HG2 MET A 304 -10.074 -57.303 19.934 1.00 0.00 H new ATOM 0 HG3 MET A 304 -8.379 -57.682 20.164 1.00 0.00 H new ATOM 0 HE1 MET A 304 -11.228 -59.548 17.035 1.00 0.00 H new ATOM 0 HE2 MET A 304 -11.324 -60.148 18.708 1.00 0.00 H new ATOM 0 HE3 MET A 304 -11.669 -58.438 18.355 1.00 0.00 H new ATOM 282 N SER A 305 -11.891 -59.998 23.001 1.00 0.00 N ATOM 283 CA SER A 305 -12.336 -61.198 23.724 1.00 0.00 C ATOM 284 C SER A 305 -13.221 -62.098 22.854 1.00 0.00 C ATOM 285 O SER A 305 -13.789 -61.648 21.855 1.00 0.00 O ATOM 286 CB SER A 305 -13.088 -60.797 25.001 1.00 0.00 C ATOM 287 OG SER A 305 -12.167 -60.302 25.951 1.00 0.00 O ATOM 0 H SER A 305 -12.475 -59.773 22.196 1.00 0.00 H new ATOM 0 HA SER A 305 -11.446 -61.769 23.989 1.00 0.00 H new ATOM 0 HB2 SER A 305 -13.836 -60.037 24.773 1.00 0.00 H new ATOM 0 HB3 SER A 305 -13.621 -61.657 25.408 1.00 0.00 H new ATOM 0 HG SER A 305 -11.282 -60.221 25.537 1.00 0.00 H new ATOM 293 N PHE A 306 -13.364 -63.370 23.248 1.00 0.00 N ATOM 294 CA PHE A 306 -14.354 -64.290 22.685 1.00 0.00 C ATOM 295 C PHE A 306 -15.741 -63.980 23.273 1.00 0.00 C ATOM 296 O PHE A 306 -15.935 -64.085 24.482 1.00 0.00 O ATOM 297 CB PHE A 306 -13.983 -65.775 22.920 1.00 0.00 C ATOM 298 CG PHE A 306 -12.748 -66.079 23.757 1.00 0.00 C ATOM 299 CD1 PHE A 306 -12.797 -65.965 25.160 1.00 0.00 C ATOM 300 CD2 PHE A 306 -11.562 -66.522 23.137 1.00 0.00 C ATOM 301 CE1 PHE A 306 -11.667 -66.289 25.935 1.00 0.00 C ATOM 302 CE2 PHE A 306 -10.435 -66.851 23.912 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.488 -66.738 25.312 1.00 0.00 C ATOM 0 H PHE A 306 -12.787 -63.792 23.976 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.370 -64.138 21.606 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -14.836 -66.261 23.394 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -13.850 -66.244 21.945 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -13.703 -65.628 25.642 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.518 -66.609 22.061 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -11.705 -66.193 27.010 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.529 -67.190 23.431 1.00 0.00 H new ATOM 0 HZ PHE A 306 -9.625 -66.995 25.909 1.00 0.00 H new ATOM 313 N VAL A 307 -16.708 -63.638 22.414 1.00 0.00 N ATOM 314 CA VAL A 307 -18.147 -63.657 22.735 1.00 0.00 C ATOM 315 C VAL A 307 -18.651 -65.106 22.817 1.00 0.00 C ATOM 316 O VAL A 307 -19.490 -65.422 23.657 1.00 0.00 O ATOM 317 CB VAL A 307 -18.958 -62.873 21.680 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.450 -62.799 22.026 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.434 -61.443 21.516 1.00 0.00 C ATOM 0 H VAL A 307 -16.514 -63.335 21.460 1.00 0.00 H new ATOM 0 HA VAL A 307 -18.287 -63.175 23.702 1.00 0.00 H new ATOM 0 HB VAL A 307 -18.835 -63.424 20.748 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -20.975 -62.238 21.253 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -20.860 -63.807 22.085 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -20.576 -62.300 22.987 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -19.028 -60.921 20.766 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -18.508 -60.917 22.468 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -17.392 -61.472 21.197 1.00 0.00 H new ATOM 329 N LYS A 308 -18.092 -65.998 21.983 1.00 0.00 N ATOM 330 CA LYS A 308 -18.261 -67.453 22.065 1.00 0.00 C ATOM 331 C LYS A 308 -16.913 -68.150 21.854 1.00 0.00 C ATOM 332 O LYS A 308 -16.212 -67.854 20.884 1.00 0.00 O ATOM 333 CB LYS A 308 -19.320 -67.922 21.045 1.00 0.00 C ATOM 334 CG LYS A 308 -19.432 -69.454 21.064 1.00 0.00 C ATOM 335 CD LYS A 308 -20.416 -70.061 20.059 1.00 0.00 C ATOM 336 CE LYS A 308 -20.431 -71.595 20.187 1.00 0.00 C ATOM 337 NZ LYS A 308 -19.096 -72.214 19.979 1.00 0.00 N ATOM 0 H LYS A 308 -17.491 -65.714 21.209 1.00 0.00 H new ATOM 0 HA LYS A 308 -18.620 -67.724 23.058 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.286 -67.476 21.282 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.049 -67.582 20.046 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.444 -69.874 20.876 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -19.726 -69.766 22.066 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -21.416 -69.665 20.234 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -20.133 -69.776 19.045 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -20.800 -71.867 21.176 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -21.132 -72.007 19.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -19.199 -73.247 19.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.677 -71.848 19.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -18.477 -71.982 20.782 1.00 0.00 H new ATOM 351 N ASN A 309 -16.596 -69.112 22.727 1.00 0.00 N ATOM 352 CA ASN A 309 -15.453 -70.019 22.615 1.00 0.00 C ATOM 353 C ASN A 309 -15.620 -71.028 21.452 1.00 0.00 C ATOM 354 O ASN A 309 -16.736 -71.495 21.201 1.00 0.00 O ATOM 355 CB ASN A 309 -15.282 -70.770 23.951 1.00 0.00 C ATOM 356 CG ASN A 309 -16.456 -71.686 24.295 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.610 -71.281 24.271 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.206 -72.933 24.641 1.00 0.00 N ATOM 0 H ASN A 309 -17.152 -69.285 23.564 1.00 0.00 H new ATOM 0 HA ASN A 309 -14.565 -69.427 22.396 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.369 -71.364 23.909 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -15.153 -70.043 24.753 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -16.974 -73.557 24.888 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -15.245 -73.274 24.662 1.00 0.00 H new ATOM 365 N PRO A 310 -14.528 -71.422 20.770 1.00 0.00 N ATOM 366 CA PRO A 310 -14.585 -72.377 19.663 1.00 0.00 C ATOM 367 C PRO A 310 -15.081 -73.761 20.102 1.00 0.00 C ATOM 368 O PRO A 310 -14.648 -74.287 21.128 1.00 0.00 O ATOM 369 CB PRO A 310 -13.173 -72.409 19.067 1.00 0.00 C ATOM 370 CG PRO A 310 -12.276 -71.883 20.180 1.00 0.00 C ATOM 371 CD PRO A 310 -13.173 -70.932 20.960 1.00 0.00 C ATOM 0 HA PRO A 310 -15.314 -72.068 18.914 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -12.889 -73.420 18.773 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -13.105 -71.786 18.175 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -11.908 -72.692 20.811 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -11.403 -71.369 19.779 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.906 -70.920 22.017 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -13.072 -69.910 20.594 1.00 0.00 H new ATOM 379 N THR A 311 -15.969 -74.358 19.296 1.00 0.00 N ATOM 380 CA THR A 311 -16.525 -75.716 19.466 1.00 0.00 C ATOM 381 C THR A 311 -16.673 -76.406 18.108 1.00 0.00 C ATOM 382 O THR A 311 -17.244 -75.783 17.208 1.00 0.00 O ATOM 383 CB THR A 311 -17.914 -75.679 20.133 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.795 -74.888 19.360 1.00 0.00 O ATOM 385 CG2 THR A 311 -17.891 -75.141 21.565 1.00 0.00 C ATOM 0 H THR A 311 -16.339 -73.890 18.469 1.00 0.00 H new ATOM 0 HA THR A 311 -15.831 -76.266 20.102 1.00 0.00 H new ATOM 0 HB THR A 311 -18.256 -76.713 20.184 1.00 0.00 H new ATOM 0 HG1 THR A 311 -18.553 -74.959 18.413 1.00 0.00 H new ATOM 0 HG21 THR A 311 -18.903 -75.144 21.971 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.251 -75.773 22.181 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.503 -74.122 21.565 1.00 0.00 H new ATOM 393 N ASP A 312 -16.208 -77.657 17.959 1.00 0.00 N ATOM 394 CA ASP A 312 -16.311 -78.426 16.705 1.00 0.00 C ATOM 395 C ASP A 312 -17.772 -78.641 16.267 1.00 0.00 C ATOM 396 O ASP A 312 -18.615 -79.072 17.053 1.00 0.00 O ATOM 397 CB ASP A 312 -15.543 -79.765 16.813 1.00 0.00 C ATOM 398 CG ASP A 312 -15.379 -80.557 15.493 1.00 0.00 C ATOM 399 OD1 ASP A 312 -15.714 -80.043 14.398 1.00 0.00 O ATOM 400 OD2 ASP A 312 -14.915 -81.719 15.577 1.00 0.00 O ATOM 0 H ASP A 312 -15.746 -78.169 18.711 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.840 -77.831 15.922 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.552 -79.562 17.218 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.058 -80.400 17.534 1.00 0.00 H new ATOM 405 N THR A 313 -18.050 -78.367 14.991 1.00 0.00 N ATOM 406 CA THR A 313 -19.283 -78.711 14.271 1.00 0.00 C ATOM 407 C THR A 313 -19.465 -80.222 14.098 1.00 0.00 C ATOM 408 O THR A 313 -20.577 -80.679 13.845 1.00 0.00 O ATOM 409 CB THR A 313 -19.254 -78.094 12.862 1.00 0.00 C ATOM 410 OG1 THR A 313 -18.108 -78.561 12.170 1.00 0.00 O ATOM 411 CG2 THR A 313 -19.287 -76.565 12.892 1.00 0.00 C ATOM 0 H THR A 313 -17.385 -77.871 14.397 1.00 0.00 H new ATOM 0 HA THR A 313 -20.106 -78.320 14.870 1.00 0.00 H new ATOM 0 HB THR A 313 -20.155 -78.410 12.337 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.633 -77.801 11.774 1.00 0.00 H new ATOM 0 HG21 THR A 313 -19.265 -76.181 11.872 1.00 0.00 H new ATOM 0 HG22 THR A 313 -20.199 -76.230 13.386 1.00 0.00 H new ATOM 0 HG23 THR A 313 -18.421 -76.193 13.439 1.00 0.00 H new ATOM 419 N GLY A 314 -18.373 -80.990 14.191 1.00 0.00 N ATOM 420 CA GLY A 314 -18.290 -82.406 13.845 1.00 0.00 C ATOM 421 C GLY A 314 -17.707 -82.632 12.446 1.00 0.00 C ATOM 422 O GLY A 314 -17.239 -83.732 12.157 1.00 0.00 O ATOM 0 H GLY A 314 -17.484 -80.620 14.526 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -17.673 -82.921 14.581 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -19.285 -82.849 13.897 1.00 0.00 H new ATOM 426 N HIS A 315 -17.670 -81.595 11.594 1.00 0.00 N ATOM 427 CA HIS A 315 -16.990 -81.617 10.295 1.00 0.00 C ATOM 428 C HIS A 315 -15.455 -81.547 10.451 1.00 0.00 C ATOM 429 O HIS A 315 -14.726 -81.933 9.534 1.00 0.00 O ATOM 430 CB HIS A 315 -17.527 -80.448 9.449 1.00 0.00 C ATOM 431 CG HIS A 315 -17.115 -80.445 7.995 1.00 0.00 C ATOM 432 ND1 HIS A 315 -17.119 -81.521 7.133 1.00 0.00 N ATOM 433 CD2 HIS A 315 -16.756 -79.342 7.265 1.00 0.00 C ATOM 434 CE1 HIS A 315 -16.756 -81.076 5.920 1.00 0.00 C ATOM 435 NE2 HIS A 315 -16.522 -79.754 5.950 1.00 0.00 N ATOM 0 H HIS A 315 -18.121 -80.703 11.795 1.00 0.00 H new ATOM 0 HA HIS A 315 -17.199 -82.561 9.791 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -18.616 -80.458 9.499 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -17.196 -79.514 9.903 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -17.356 -82.483 7.374 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -16.669 -78.333 7.640 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -16.665 -81.696 5.040 1.00 0.00 H new ATOM 443 N GLY A 316 -14.953 -81.112 11.618 1.00 0.00 N ATOM 444 CA GLY A 316 -13.556 -80.724 11.829 1.00 0.00 C ATOM 445 C GLY A 316 -13.367 -79.207 11.730 1.00 0.00 C ATOM 446 O GLY A 316 -12.332 -78.737 11.252 1.00 0.00 O ATOM 0 H GLY A 316 -15.524 -81.020 12.458 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -13.227 -81.068 12.809 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -12.926 -81.218 11.090 1.00 0.00 H new ATOM 450 N THR A 317 -14.380 -78.440 12.144 1.00 0.00 N ATOM 451 CA THR A 317 -14.414 -76.976 12.058 1.00 0.00 C ATOM 452 C THR A 317 -14.969 -76.431 13.366 1.00 0.00 C ATOM 453 O THR A 317 -15.997 -76.902 13.840 1.00 0.00 O ATOM 454 CB THR A 317 -15.244 -76.461 10.865 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.623 -76.740 10.998 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.787 -77.041 9.525 1.00 0.00 C ATOM 0 H THR A 317 -15.224 -78.832 12.561 1.00 0.00 H new ATOM 0 HA THR A 317 -13.397 -76.622 11.891 1.00 0.00 H new ATOM 0 HB THR A 317 -15.080 -75.383 10.874 1.00 0.00 H new ATOM 0 HG1 THR A 317 -17.111 -75.906 11.160 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.409 -76.641 8.724 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.747 -76.769 9.347 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.879 -78.127 9.548 1.00 0.00 H new ATOM 464 N VAL A 318 -14.284 -75.470 13.986 1.00 0.00 N ATOM 465 CA VAL A 318 -14.638 -74.952 15.311 1.00 0.00 C ATOM 466 C VAL A 318 -15.244 -73.552 15.183 1.00 0.00 C ATOM 467 O VAL A 318 -14.634 -72.660 14.590 1.00 0.00 O ATOM 468 CB VAL A 318 -13.473 -75.057 16.320 1.00 0.00 C ATOM 469 CG1 VAL A 318 -12.971 -76.500 16.471 1.00 0.00 C ATOM 470 CG2 VAL A 318 -12.254 -74.192 15.990 1.00 0.00 C ATOM 0 H VAL A 318 -13.461 -75.024 13.581 1.00 0.00 H new ATOM 0 HA VAL A 318 -15.411 -75.588 15.742 1.00 0.00 H new ATOM 0 HB VAL A 318 -13.916 -74.689 17.245 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -12.152 -76.527 17.190 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -13.785 -77.133 16.824 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -12.619 -76.866 15.506 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -11.490 -74.333 16.755 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.854 -74.483 15.019 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -12.549 -73.143 15.961 1.00 0.00 H new ATOM 480 N VAL A 319 -16.472 -73.383 15.697 1.00 0.00 N ATOM 481 CA VAL A 319 -17.273 -72.156 15.536 1.00 0.00 C ATOM 482 C VAL A 319 -17.209 -71.266 16.783 1.00 0.00 C ATOM 483 O VAL A 319 -17.419 -71.740 17.901 1.00 0.00 O ATOM 484 CB VAL A 319 -18.720 -72.485 15.106 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.591 -73.132 16.191 1.00 0.00 C ATOM 486 CG2 VAL A 319 -19.421 -71.223 14.587 1.00 0.00 C ATOM 0 H VAL A 319 -16.944 -74.103 16.244 1.00 0.00 H new ATOM 0 HA VAL A 319 -16.832 -71.573 14.728 1.00 0.00 H new ATOM 0 HB VAL A 319 -18.613 -73.232 14.319 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -20.587 -73.324 15.792 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -19.139 -74.072 16.507 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.666 -72.460 17.046 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -20.440 -71.470 14.288 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -19.447 -70.471 15.375 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -18.875 -70.831 13.729 1.00 0.00 H new ATOM 496 N MET A 320 -16.905 -69.979 16.589 1.00 0.00 N ATOM 497 CA MET A 320 -16.577 -68.992 17.628 1.00 0.00 C ATOM 498 C MET A 320 -17.006 -67.574 17.222 1.00 0.00 C ATOM 499 O MET A 320 -17.210 -67.303 16.041 1.00 0.00 O ATOM 500 CB MET A 320 -15.059 -69.017 17.873 1.00 0.00 C ATOM 501 CG MET A 320 -14.230 -68.905 16.583 1.00 0.00 C ATOM 502 SD MET A 320 -12.449 -69.035 16.836 1.00 0.00 S ATOM 503 CE MET A 320 -12.102 -67.433 17.592 1.00 0.00 C ATOM 0 H MET A 320 -16.879 -69.574 15.653 1.00 0.00 H new ATOM 0 HA MET A 320 -17.119 -69.255 18.536 1.00 0.00 H new ATOM 0 HB2 MET A 320 -14.793 -68.197 18.540 1.00 0.00 H new ATOM 0 HB3 MET A 320 -14.796 -69.942 18.386 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.546 -69.687 15.892 1.00 0.00 H new ATOM 0 HG3 MET A 320 -14.449 -67.950 16.105 1.00 0.00 H new ATOM 0 HE1 MET A 320 -11.043 -67.371 17.843 1.00 0.00 H new ATOM 0 HE2 MET A 320 -12.357 -66.637 16.892 1.00 0.00 H new ATOM 0 HE3 MET A 320 -12.697 -67.322 18.499 1.00 0.00 H new ATOM 513 N GLN A 321 -17.091 -66.647 18.183 1.00 0.00 N ATOM 514 CA GLN A 321 -17.470 -65.248 17.929 1.00 0.00 C ATOM 515 C GLN A 321 -16.559 -64.302 18.720 1.00 0.00 C ATOM 516 O GLN A 321 -16.268 -64.581 19.885 1.00 0.00 O ATOM 517 CB GLN A 321 -18.964 -65.061 18.251 1.00 0.00 C ATOM 518 CG GLN A 321 -19.501 -63.671 17.868 1.00 0.00 C ATOM 519 CD GLN A 321 -21.019 -63.554 17.961 1.00 0.00 C ATOM 520 OE1 GLN A 321 -21.711 -64.397 18.514 1.00 0.00 O ATOM 521 NE2 GLN A 321 -21.589 -62.508 17.396 1.00 0.00 N ATOM 0 H GLN A 321 -16.898 -66.845 19.165 1.00 0.00 H new ATOM 0 HA GLN A 321 -17.331 -64.999 16.877 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -19.540 -65.823 17.725 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.121 -65.222 19.317 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -19.047 -62.924 18.519 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.189 -63.438 16.850 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -21.016 -61.802 16.934 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -22.603 -62.404 17.421 1.00 0.00 H new ATOM 530 N VAL A 322 -16.091 -63.211 18.096 1.00 0.00 N ATOM 531 CA VAL A 322 -14.964 -62.393 18.594 1.00 0.00 C ATOM 532 C VAL A 322 -15.279 -60.896 18.614 1.00 0.00 C ATOM 533 O VAL A 322 -15.694 -60.343 17.599 1.00 0.00 O ATOM 534 CB VAL A 322 -13.672 -62.657 17.789 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.292 -64.140 17.843 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.723 -62.212 16.317 1.00 0.00 C ATOM 0 H VAL A 322 -16.485 -62.864 17.222 1.00 0.00 H new ATOM 0 HA VAL A 322 -14.803 -62.704 19.626 1.00 0.00 H new ATOM 0 HB VAL A 322 -12.917 -62.040 18.276 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.379 -64.303 17.270 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -13.127 -64.436 18.879 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -14.099 -64.738 17.419 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -12.772 -62.438 15.835 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.525 -62.743 15.804 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -13.908 -61.139 16.267 1.00 0.00 H new ATOM 546 N LYS A 323 -15.069 -60.243 19.765 1.00 0.00 N ATOM 547 CA LYS A 323 -15.355 -58.823 20.006 1.00 0.00 C ATOM 548 C LYS A 323 -14.134 -57.938 19.739 1.00 0.00 C ATOM 549 O LYS A 323 -13.085 -58.136 20.356 1.00 0.00 O ATOM 550 CB LYS A 323 -15.814 -58.655 21.469 1.00 0.00 C ATOM 551 CG LYS A 323 -16.271 -57.237 21.859 1.00 0.00 C ATOM 552 CD LYS A 323 -17.546 -56.815 21.118 1.00 0.00 C ATOM 553 CE LYS A 323 -18.077 -55.461 21.584 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.321 -55.135 20.855 1.00 0.00 N ATOM 0 H LYS A 323 -14.680 -60.708 20.585 1.00 0.00 H new ATOM 0 HA LYS A 323 -16.139 -58.507 19.318 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -16.635 -59.347 21.656 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -14.994 -58.948 22.125 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -16.447 -57.197 22.934 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -15.474 -56.527 21.640 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -17.342 -56.772 20.048 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -18.315 -57.573 21.266 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -18.268 -55.484 22.657 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -17.329 -54.687 21.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -19.652 -54.190 21.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -19.136 -55.145 19.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -20.051 -55.840 21.082 1.00 0.00 H new ATOM 568 N VAL A 324 -14.299 -56.925 18.883 1.00 0.00 N ATOM 569 CA VAL A 324 -13.446 -55.723 18.834 1.00 0.00 C ATOM 570 C VAL A 324 -14.153 -54.612 19.652 1.00 0.00 C ATOM 571 O VAL A 324 -15.382 -54.608 19.656 1.00 0.00 O ATOM 572 CB VAL A 324 -13.226 -55.261 17.371 1.00 0.00 C ATOM 573 CG1 VAL A 324 -12.019 -54.313 17.275 1.00 0.00 C ATOM 574 CG2 VAL A 324 -12.953 -56.411 16.384 1.00 0.00 C ATOM 0 H VAL A 324 -15.045 -56.913 18.187 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.465 -55.942 19.255 1.00 0.00 H new ATOM 0 HB VAL A 324 -14.161 -54.773 17.097 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -11.883 -54.001 16.240 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -12.195 -53.436 17.898 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -11.123 -54.829 17.619 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -12.810 -56.005 15.383 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -12.055 -56.947 16.690 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -13.801 -57.096 16.380 1.00 0.00 H new ATOM 584 N PRO A 325 -13.447 -53.711 20.375 1.00 0.00 N ATOM 585 CA PRO A 325 -14.076 -52.594 21.103 1.00 0.00 C ATOM 586 C PRO A 325 -13.925 -51.201 20.439 1.00 0.00 C ATOM 587 O PRO A 325 -14.913 -50.569 20.059 1.00 0.00 O ATOM 588 CB PRO A 325 -13.426 -52.650 22.488 1.00 0.00 C ATOM 589 CG PRO A 325 -12.000 -53.129 22.201 1.00 0.00 C ATOM 590 CD PRO A 325 -12.147 -54.022 20.967 1.00 0.00 C ATOM 0 HA PRO A 325 -15.159 -52.713 21.123 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -13.430 -51.673 22.972 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -13.953 -53.337 23.150 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.329 -52.291 22.009 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -11.587 -53.681 23.046 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -11.343 -53.834 20.255 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -12.089 -55.075 21.242 1.00 0.00 H new ATOM 598 N LYS A 326 -12.698 -50.662 20.347 1.00 0.00 N ATOM 599 CA LYS A 326 -12.400 -49.310 19.848 1.00 0.00 C ATOM 600 C LYS A 326 -11.057 -49.248 19.117 1.00 0.00 C ATOM 601 O LYS A 326 -10.345 -50.245 19.042 1.00 0.00 O ATOM 602 CB LYS A 326 -12.526 -48.252 20.967 1.00 0.00 C ATOM 603 CG LYS A 326 -11.403 -48.199 22.022 1.00 0.00 C ATOM 604 CD LYS A 326 -11.589 -49.191 23.179 1.00 0.00 C ATOM 605 CE LYS A 326 -10.582 -48.929 24.305 1.00 0.00 C ATOM 606 NZ LYS A 326 -9.224 -49.397 23.947 1.00 0.00 N ATOM 0 H LYS A 326 -11.860 -51.172 20.627 1.00 0.00 H new ATOM 0 HA LYS A 326 -13.156 -49.064 19.102 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -12.593 -47.271 20.497 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -13.469 -48.422 21.487 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -10.449 -48.400 21.534 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -11.347 -47.189 22.428 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -12.603 -49.111 23.570 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -11.469 -50.210 22.810 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -10.553 -47.862 24.525 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -10.913 -49.433 25.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -8.533 -48.999 24.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -9.191 -50.435 23.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -8.993 -49.086 22.982 1.00 0.00 H new ATOM 620 N GLY A 327 -10.741 -48.076 18.553 1.00 0.00 N ATOM 621 CA GLY A 327 -9.432 -47.660 18.024 1.00 0.00 C ATOM 622 C GLY A 327 -8.845 -48.447 16.841 1.00 0.00 C ATOM 623 O GLY A 327 -7.892 -47.972 16.229 1.00 0.00 O ATOM 0 H GLY A 327 -11.440 -47.341 18.446 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -9.511 -46.615 17.723 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -8.713 -47.703 18.842 1.00 0.00 H new ATOM 627 N ALA A 328 -9.389 -49.620 16.506 1.00 0.00 N ATOM 628 CA ALA A 328 -8.786 -50.589 15.601 1.00 0.00 C ATOM 629 C ALA A 328 -9.560 -50.739 14.274 1.00 0.00 C ATOM 630 O ALA A 328 -10.470 -51.563 14.186 1.00 0.00 O ATOM 631 CB ALA A 328 -8.650 -51.917 16.359 1.00 0.00 C ATOM 0 H ALA A 328 -10.290 -49.927 16.872 1.00 0.00 H new ATOM 0 HA ALA A 328 -7.801 -50.235 15.297 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -8.200 -52.665 15.706 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -8.017 -51.773 17.235 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -9.636 -52.258 16.676 1.00 0.00 H new ATOM 637 N PRO A 329 -9.184 -50.006 13.205 1.00 0.00 N ATOM 638 CA PRO A 329 -9.486 -50.409 11.835 1.00 0.00 C ATOM 639 C PRO A 329 -8.614 -51.622 11.473 1.00 0.00 C ATOM 640 O PRO A 329 -7.384 -51.523 11.417 1.00 0.00 O ATOM 641 CB PRO A 329 -9.189 -49.178 10.973 1.00 0.00 C ATOM 642 CG PRO A 329 -8.086 -48.456 11.746 1.00 0.00 C ATOM 643 CD PRO A 329 -8.386 -48.785 13.211 1.00 0.00 C ATOM 0 HA PRO A 329 -10.520 -50.719 11.685 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -8.860 -49.459 9.973 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -10.072 -48.550 10.853 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -7.097 -48.807 11.452 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -8.109 -47.381 11.565 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -7.463 -48.927 13.774 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -8.928 -47.969 13.689 1.00 0.00 H new ATOM 651 N CYS A 330 -9.236 -52.788 11.293 1.00 0.00 N ATOM 652 CA CYS A 330 -8.548 -54.064 11.096 1.00 0.00 C ATOM 653 C CYS A 330 -9.411 -55.066 10.318 1.00 0.00 C ATOM 654 O CYS A 330 -10.641 -54.968 10.306 1.00 0.00 O ATOM 655 CB CYS A 330 -8.187 -54.650 12.473 1.00 0.00 C ATOM 656 SG CYS A 330 -9.516 -54.563 13.711 1.00 0.00 S ATOM 0 H CYS A 330 -10.252 -52.873 11.280 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.649 -53.882 10.508 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -7.898 -55.693 12.344 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.315 -54.123 12.859 1.00 0.00 H new ATOM 661 N LYS A 331 -8.749 -56.072 9.728 1.00 0.00 N ATOM 662 CA LYS A 331 -9.362 -57.347 9.339 1.00 0.00 C ATOM 663 C LYS A 331 -9.557 -58.227 10.572 1.00 0.00 C ATOM 664 O LYS A 331 -8.729 -58.209 11.484 1.00 0.00 O ATOM 665 CB LYS A 331 -8.518 -58.056 8.274 1.00 0.00 C ATOM 666 CG LYS A 331 -8.819 -57.473 6.880 1.00 0.00 C ATOM 667 CD LYS A 331 -7.845 -57.980 5.818 1.00 0.00 C ATOM 668 CE LYS A 331 -7.909 -59.496 5.619 1.00 0.00 C ATOM 669 NZ LYS A 331 -8.879 -59.924 4.590 1.00 0.00 N ATOM 0 H LYS A 331 -7.755 -56.020 9.505 1.00 0.00 H new ATOM 0 HA LYS A 331 -10.340 -57.150 8.900 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.459 -57.941 8.503 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -8.731 -59.125 8.283 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -9.837 -57.735 6.591 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -8.770 -56.385 6.925 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -8.060 -57.486 4.871 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -6.830 -57.699 6.101 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -6.919 -59.859 5.344 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -8.169 -59.966 6.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -8.533 -60.787 4.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -9.797 -60.117 5.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -8.991 -59.170 3.883 1.00 0.00 H new ATOM 683 N ILE A 332 -10.658 -58.985 10.587 1.00 0.00 N ATOM 684 CA ILE A 332 -11.088 -59.795 11.734 1.00 0.00 C ATOM 685 C ILE A 332 -10.030 -60.865 12.119 1.00 0.00 C ATOM 686 O ILE A 332 -9.755 -61.776 11.330 1.00 0.00 O ATOM 687 CB ILE A 332 -12.505 -60.370 11.532 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.699 -61.174 10.226 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.536 -59.228 11.600 1.00 0.00 C ATOM 690 CD1 ILE A 332 -13.254 -62.570 10.510 1.00 0.00 C ATOM 0 H ILE A 332 -11.288 -59.055 9.788 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.160 -59.132 12.597 1.00 0.00 H new ATOM 0 HB ILE A 332 -12.654 -61.087 12.340 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -13.379 -60.638 9.564 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.746 -61.259 9.704 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -14.538 -59.633 11.457 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -13.477 -58.742 12.574 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -13.324 -58.500 10.817 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -13.379 -63.110 9.571 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.561 -63.114 11.152 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -14.219 -62.483 11.010 1.00 0.00 H new ATOM 702 N PRO A 333 -9.365 -60.734 13.287 1.00 0.00 N ATOM 703 CA PRO A 333 -8.123 -61.438 13.603 1.00 0.00 C ATOM 704 C PRO A 333 -8.354 -62.745 14.376 1.00 0.00 C ATOM 705 O PRO A 333 -8.322 -62.781 15.609 1.00 0.00 O ATOM 706 CB PRO A 333 -7.329 -60.419 14.417 1.00 0.00 C ATOM 707 CG PRO A 333 -8.416 -59.762 15.253 1.00 0.00 C ATOM 708 CD PRO A 333 -9.577 -59.680 14.273 1.00 0.00 C ATOM 0 HA PRO A 333 -7.598 -61.764 12.705 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -6.570 -60.895 15.037 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -6.815 -59.700 13.780 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -8.667 -60.356 16.132 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -8.115 -58.777 15.609 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -10.528 -59.816 14.787 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -9.611 -58.702 13.793 1.00 0.00 H new ATOM 716 N VAL A 334 -8.538 -63.842 13.640 1.00 0.00 N ATOM 717 CA VAL A 334 -8.632 -65.190 14.211 1.00 0.00 C ATOM 718 C VAL A 334 -7.501 -66.043 13.655 1.00 0.00 C ATOM 719 O VAL A 334 -7.313 -66.106 12.442 1.00 0.00 O ATOM 720 CB VAL A 334 -10.010 -65.826 13.956 1.00 0.00 C ATOM 721 CG1 VAL A 334 -10.103 -67.172 14.686 1.00 0.00 C ATOM 722 CG2 VAL A 334 -11.141 -64.915 14.452 1.00 0.00 C ATOM 0 H VAL A 334 -8.627 -63.822 12.624 1.00 0.00 H new ATOM 0 HA VAL A 334 -8.528 -65.125 15.294 1.00 0.00 H new ATOM 0 HB VAL A 334 -10.119 -65.970 12.881 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -11.080 -67.619 14.503 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -9.324 -67.840 14.318 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -9.971 -67.015 15.757 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -12.103 -65.390 14.258 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -11.029 -64.746 15.523 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -11.096 -63.961 13.927 1.00 0.00 H new ATOM 732 N ILE A 335 -6.739 -66.684 14.544 1.00 0.00 N ATOM 733 CA ILE A 335 -5.580 -67.509 14.199 1.00 0.00 C ATOM 734 C ILE A 335 -5.800 -68.935 14.712 1.00 0.00 C ATOM 735 O ILE A 335 -6.426 -69.148 15.747 1.00 0.00 O ATOM 736 CB ILE A 335 -4.244 -66.939 14.754 1.00 0.00 C ATOM 737 CG1 ILE A 335 -4.254 -65.489 15.296 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.141 -67.122 13.700 1.00 0.00 C ATOM 739 CD1 ILE A 335 -4.380 -64.360 14.267 1.00 0.00 C ATOM 0 H ILE A 335 -6.915 -66.643 15.548 1.00 0.00 H new ATOM 0 HA ILE A 335 -5.491 -67.508 13.113 1.00 0.00 H new ATOM 0 HB ILE A 335 -4.052 -67.524 15.653 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -5.080 -65.397 16.002 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -3.334 -65.332 15.859 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -2.202 -66.724 14.084 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -3.022 -68.183 13.478 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -3.416 -66.589 12.790 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -4.374 -63.398 14.780 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -3.542 -64.406 13.572 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -5.314 -64.472 13.716 1.00 0.00 H new ATOM 751 N VAL A 336 -5.221 -69.911 14.011 1.00 0.00 N ATOM 752 CA VAL A 336 -5.210 -71.328 14.383 1.00 0.00 C ATOM 753 C VAL A 336 -3.762 -71.780 14.318 1.00 0.00 C ATOM 754 O VAL A 336 -3.218 -71.877 13.219 1.00 0.00 O ATOM 755 CB VAL A 336 -6.107 -72.162 13.449 1.00 0.00 C ATOM 756 CG1 VAL A 336 -6.083 -73.643 13.847 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.554 -71.668 13.484 1.00 0.00 C ATOM 0 H VAL A 336 -4.728 -69.730 13.136 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.614 -71.470 15.385 1.00 0.00 H new ATOM 0 HB VAL A 336 -5.712 -72.047 12.440 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -6.724 -74.211 13.173 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -5.063 -74.021 13.782 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -6.445 -73.751 14.869 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -8.162 -72.276 12.815 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.941 -71.748 14.500 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -7.591 -70.627 13.162 1.00 0.00 H new ATOM 767 N ALA A 337 -3.113 -71.959 15.470 1.00 0.00 N ATOM 768 CA ALA A 337 -1.658 -71.942 15.586 1.00 0.00 C ATOM 769 C ALA A 337 -1.025 -73.257 16.065 1.00 0.00 C ATOM 770 O ALA A 337 -1.681 -74.104 16.674 1.00 0.00 O ATOM 771 CB ALA A 337 -1.285 -70.774 16.502 1.00 0.00 C ATOM 0 H ALA A 337 -3.590 -72.121 16.357 1.00 0.00 H new ATOM 0 HA ALA A 337 -1.247 -71.816 14.584 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -0.202 -70.730 16.612 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.644 -69.841 16.067 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.744 -70.918 17.480 1.00 0.00 H new ATOM 777 N ASP A 338 0.282 -73.376 15.800 1.00 0.00 N ATOM 778 CA ASP A 338 1.219 -74.342 16.385 1.00 0.00 C ATOM 779 C ASP A 338 1.699 -73.932 17.785 1.00 0.00 C ATOM 780 O ASP A 338 2.220 -74.772 18.516 1.00 0.00 O ATOM 781 CB ASP A 338 2.425 -74.519 15.443 1.00 0.00 C ATOM 782 CG ASP A 338 2.188 -75.653 14.449 1.00 0.00 C ATOM 783 OD1 ASP A 338 2.110 -76.809 14.926 1.00 0.00 O ATOM 784 OD2 ASP A 338 2.032 -75.357 13.245 1.00 0.00 O ATOM 0 H ASP A 338 0.742 -72.761 15.129 1.00 0.00 H new ATOM 0 HA ASP A 338 0.687 -75.286 16.500 1.00 0.00 H new ATOM 0 HB2 ASP A 338 2.607 -73.590 14.902 1.00 0.00 H new ATOM 0 HB3 ASP A 338 3.320 -74.727 16.029 1.00 0.00 H new ATOM 789 N ASP A 339 1.486 -72.675 18.186 1.00 0.00 N ATOM 790 CA ASP A 339 1.885 -72.140 19.484 1.00 0.00 C ATOM 791 C ASP A 339 0.764 -71.316 20.145 1.00 0.00 C ATOM 792 O ASP A 339 -0.025 -70.644 19.477 1.00 0.00 O ATOM 793 CB ASP A 339 3.170 -71.322 19.301 1.00 0.00 C ATOM 794 CG ASP A 339 2.930 -70.060 18.473 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.841 -70.134 17.225 1.00 0.00 O ATOM 796 OD2 ASP A 339 2.797 -68.991 19.098 1.00 0.00 O ATOM 0 H ASP A 339 1.018 -71.985 17.598 1.00 0.00 H new ATOM 0 HA ASP A 339 2.078 -72.967 20.167 1.00 0.00 H new ATOM 0 HB2 ASP A 339 3.566 -71.045 20.278 1.00 0.00 H new ATOM 0 HB3 ASP A 339 3.926 -71.938 18.813 1.00 0.00 H new ATOM 801 N LEU A 340 0.719 -71.339 21.483 1.00 0.00 N ATOM 802 CA LEU A 340 -0.339 -70.732 22.305 1.00 0.00 C ATOM 803 C LEU A 340 -0.466 -69.204 22.155 1.00 0.00 C ATOM 804 O LEU A 340 -1.523 -68.654 22.472 1.00 0.00 O ATOM 805 CB LEU A 340 -0.080 -71.106 23.778 1.00 0.00 C ATOM 806 CG LEU A 340 -0.489 -72.558 24.097 1.00 0.00 C ATOM 807 CD1 LEU A 340 0.294 -73.087 25.300 1.00 0.00 C ATOM 808 CD2 LEU A 340 -1.987 -72.641 24.409 1.00 0.00 C ATOM 0 H LEU A 340 1.440 -71.795 22.042 1.00 0.00 H new ATOM 0 HA LEU A 340 -1.290 -71.130 21.951 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.978 -70.972 24.003 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.633 -70.425 24.425 1.00 0.00 H new ATOM 0 HG LEU A 340 -0.264 -73.165 23.220 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -0.009 -74.113 25.509 1.00 0.00 H new ATOM 0 HD12 LEU A 340 1.361 -73.062 25.079 1.00 0.00 H new ATOM 0 HD13 LEU A 340 0.089 -72.464 26.170 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -2.256 -73.674 24.631 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.215 -72.013 25.271 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.558 -72.295 23.547 1.00 0.00 H new ATOM 820 N THR A 341 0.584 -68.539 21.659 1.00 0.00 N ATOM 821 CA THR A 341 0.676 -67.089 21.432 1.00 0.00 C ATOM 822 C THR A 341 0.546 -66.696 19.948 1.00 0.00 C ATOM 823 O THR A 341 0.702 -65.510 19.639 1.00 0.00 O ATOM 824 CB THR A 341 1.967 -66.526 22.064 1.00 0.00 C ATOM 825 OG1 THR A 341 1.945 -65.123 21.975 1.00 0.00 O ATOM 826 CG2 THR A 341 3.265 -66.998 21.404 1.00 0.00 C ATOM 0 H THR A 341 1.440 -69.023 21.390 1.00 0.00 H new ATOM 0 HA THR A 341 -0.181 -66.634 21.929 1.00 0.00 H new ATOM 0 HB THR A 341 1.972 -66.895 23.090 1.00 0.00 H new ATOM 0 HG1 THR A 341 1.673 -64.857 21.072 1.00 0.00 H new ATOM 0 HG21 THR A 341 4.117 -66.551 21.916 1.00 0.00 H new ATOM 0 HG22 THR A 341 3.332 -68.084 21.469 1.00 0.00 H new ATOM 0 HG23 THR A 341 3.271 -66.696 20.357 1.00 0.00 H new ATOM 834 N ALA A 342 0.251 -67.654 19.057 1.00 0.00 N ATOM 835 CA ALA A 342 0.147 -67.557 17.599 1.00 0.00 C ATOM 836 C ALA A 342 1.247 -66.747 16.885 1.00 0.00 C ATOM 837 O ALA A 342 0.980 -65.700 16.280 1.00 0.00 O ATOM 838 CB ALA A 342 -1.273 -67.138 17.214 1.00 0.00 C ATOM 0 H ALA A 342 0.062 -68.605 19.372 1.00 0.00 H new ATOM 0 HA ALA A 342 0.343 -68.558 17.216 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -1.350 -67.066 16.129 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -1.983 -67.880 17.579 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -1.500 -66.169 17.659 1.00 0.00 H new ATOM 844 N ALA A 343 2.465 -67.293 16.888 1.00 0.00 N ATOM 845 CA ALA A 343 3.531 -66.988 15.936 1.00 0.00 C ATOM 846 C ALA A 343 3.363 -67.760 14.611 1.00 0.00 C ATOM 847 O ALA A 343 3.499 -67.163 13.542 1.00 0.00 O ATOM 848 CB ALA A 343 4.881 -67.325 16.585 1.00 0.00 C ATOM 0 H ALA A 343 2.745 -67.987 17.581 1.00 0.00 H new ATOM 0 HA ALA A 343 3.484 -65.927 15.690 1.00 0.00 H new ATOM 0 HB1 ALA A 343 5.687 -67.102 15.885 1.00 0.00 H new ATOM 0 HB2 ALA A 343 5.009 -66.729 17.488 1.00 0.00 H new ATOM 0 HB3 ALA A 343 4.907 -68.384 16.843 1.00 0.00 H new ATOM 854 N ILE A 344 3.063 -69.068 14.662 1.00 0.00 N ATOM 855 CA ILE A 344 3.028 -69.972 13.500 1.00 0.00 C ATOM 856 C ILE A 344 1.612 -70.526 13.298 1.00 0.00 C ATOM 857 O ILE A 344 1.097 -71.269 14.131 1.00 0.00 O ATOM 858 CB ILE A 344 4.073 -71.106 13.646 1.00 0.00 C ATOM 859 CG1 ILE A 344 5.520 -70.594 13.841 1.00 0.00 C ATOM 860 CG2 ILE A 344 4.000 -72.070 12.443 1.00 0.00 C ATOM 861 CD1 ILE A 344 6.069 -69.698 12.721 1.00 0.00 C ATOM 0 H ILE A 344 2.832 -69.539 15.537 1.00 0.00 H new ATOM 0 HA ILE A 344 3.294 -69.404 12.609 1.00 0.00 H new ATOM 0 HB ILE A 344 3.813 -71.641 14.559 1.00 0.00 H new ATOM 0 HG12 ILE A 344 5.566 -70.040 14.779 1.00 0.00 H new ATOM 0 HG13 ILE A 344 6.179 -71.456 13.947 1.00 0.00 H new ATOM 0 HG21 ILE A 344 4.742 -72.860 12.564 1.00 0.00 H new ATOM 0 HG22 ILE A 344 3.005 -72.512 12.391 1.00 0.00 H new ATOM 0 HG23 ILE A 344 4.202 -71.520 11.524 1.00 0.00 H new ATOM 0 HD11 ILE A 344 7.089 -69.398 12.962 1.00 0.00 H new ATOM 0 HD12 ILE A 344 6.065 -70.248 11.780 1.00 0.00 H new ATOM 0 HD13 ILE A 344 5.443 -68.811 12.625 1.00 0.00 H new ATOM 873 N ASN A 345 0.967 -70.148 12.184 1.00 0.00 N ATOM 874 CA ASN A 345 -0.417 -70.523 11.886 1.00 0.00 C ATOM 875 C ASN A 345 -0.521 -71.929 11.251 1.00 0.00 C ATOM 876 O ASN A 345 -0.175 -72.133 10.086 1.00 0.00 O ATOM 877 CB ASN A 345 -1.132 -69.374 11.140 1.00 0.00 C ATOM 878 CG ASN A 345 -1.473 -69.601 9.679 1.00 0.00 C ATOM 879 OD1 ASN A 345 -2.572 -70.019 9.343 1.00 0.00 O ATOM 880 ND2 ASN A 345 -0.593 -69.283 8.754 1.00 0.00 N ATOM 0 H ASN A 345 1.397 -69.570 11.462 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.975 -70.644 12.814 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -2.057 -69.150 11.672 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.503 -68.486 11.206 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -0.830 -69.386 7.767 1.00 0.00 H new ATOM 0 HD22 ASN A 345 0.327 -68.933 9.024 1.00 0.00 H new ATOM 887 N LYS A 346 -1.016 -72.895 12.032 1.00 0.00 N ATOM 888 CA LYS A 346 -1.289 -74.293 11.688 1.00 0.00 C ATOM 889 C LYS A 346 -2.519 -74.458 10.782 1.00 0.00 C ATOM 890 O LYS A 346 -2.449 -75.188 9.801 1.00 0.00 O ATOM 891 CB LYS A 346 -1.426 -75.073 13.014 1.00 0.00 C ATOM 892 CG LYS A 346 -1.716 -76.576 12.853 1.00 0.00 C ATOM 893 CD LYS A 346 -0.905 -77.499 13.780 1.00 0.00 C ATOM 894 CE LYS A 346 -1.000 -77.144 15.271 1.00 0.00 C ATOM 895 NZ LYS A 346 -0.022 -77.922 16.070 1.00 0.00 N ATOM 0 H LYS A 346 -1.256 -72.701 13.004 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.465 -74.694 11.098 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -0.505 -74.954 13.586 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -2.226 -74.624 13.602 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -2.777 -76.747 13.033 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -1.518 -76.860 11.819 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -1.247 -78.525 13.641 1.00 0.00 H new ATOM 0 HD3 LYS A 346 0.142 -77.468 13.478 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -0.818 -76.078 15.406 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -2.009 -77.343 15.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -0.049 -77.602 17.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -0.264 -78.933 16.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 0.933 -77.778 15.686 1.00 0.00 H new ATOM 909 N GLY A 347 -3.629 -73.763 11.056 1.00 0.00 N ATOM 910 CA GLY A 347 -4.940 -74.057 10.452 1.00 0.00 C ATOM 911 C GLY A 347 -5.369 -73.164 9.283 1.00 0.00 C ATOM 912 O GLY A 347 -4.561 -72.453 8.678 1.00 0.00 O ATOM 0 H GLY A 347 -3.646 -72.977 11.705 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -4.933 -75.091 10.107 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.699 -73.987 11.232 1.00 0.00 H new ATOM 916 N ILE A 348 -6.661 -73.238 8.947 1.00 0.00 N ATOM 917 CA ILE A 348 -7.337 -72.526 7.851 1.00 0.00 C ATOM 918 C ILE A 348 -8.611 -71.834 8.378 1.00 0.00 C ATOM 919 O ILE A 348 -9.253 -72.335 9.298 1.00 0.00 O ATOM 920 CB ILE A 348 -7.608 -73.543 6.711 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.294 -73.913 5.970 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.650 -73.066 5.687 1.00 0.00 C ATOM 923 CD1 ILE A 348 -5.918 -75.388 6.147 1.00 0.00 C ATOM 0 H ILE A 348 -7.306 -73.834 9.465 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.713 -71.730 7.445 1.00 0.00 H new ATOM 0 HB ILE A 348 -8.022 -74.422 7.205 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -6.405 -73.694 4.908 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.482 -73.287 6.341 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -8.785 -73.831 4.922 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -9.599 -72.886 6.191 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.306 -72.143 5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -4.992 -75.595 5.610 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -5.778 -75.603 7.206 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -6.715 -76.017 5.751 1.00 0.00 H new ATOM 935 N LEU A 349 -8.992 -70.686 7.804 1.00 0.00 N ATOM 936 CA LEU A 349 -10.284 -70.038 8.067 1.00 0.00 C ATOM 937 C LEU A 349 -11.366 -70.655 7.164 1.00 0.00 C ATOM 938 O LEU A 349 -11.130 -70.844 5.972 1.00 0.00 O ATOM 939 CB LEU A 349 -10.167 -68.508 7.857 1.00 0.00 C ATOM 940 CG LEU A 349 -10.577 -67.716 9.113 1.00 0.00 C ATOM 941 CD1 LEU A 349 -9.511 -67.829 10.208 1.00 0.00 C ATOM 942 CD2 LEU A 349 -10.766 -66.232 8.796 1.00 0.00 C ATOM 0 H LEU A 349 -8.409 -70.177 7.140 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.574 -70.206 9.104 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -9.140 -68.257 7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -10.797 -68.209 7.019 1.00 0.00 H new ATOM 0 HG LEU A 349 -11.517 -68.145 9.459 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -9.826 -67.260 11.083 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -9.381 -68.876 10.483 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -8.566 -67.431 9.838 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -11.055 -65.700 9.703 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -9.832 -65.819 8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -11.546 -66.117 8.044 1.00 0.00 H new ATOM 954 N VAL A 350 -12.539 -70.972 7.729 1.00 0.00 N ATOM 955 CA VAL A 350 -13.675 -71.561 6.993 1.00 0.00 C ATOM 956 C VAL A 350 -14.671 -70.464 6.626 1.00 0.00 C ATOM 957 O VAL A 350 -15.096 -70.378 5.476 1.00 0.00 O ATOM 958 CB VAL A 350 -14.354 -72.673 7.817 1.00 0.00 C ATOM 959 CG1 VAL A 350 -15.558 -73.303 7.103 1.00 0.00 C ATOM 960 CG2 VAL A 350 -13.358 -73.784 8.159 1.00 0.00 C ATOM 0 H VAL A 350 -12.732 -70.827 8.720 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.301 -72.019 6.077 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.713 -72.188 8.725 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.991 -74.078 7.735 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -16.306 -72.536 6.906 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -15.233 -73.743 6.161 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.861 -74.557 8.741 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.968 -74.219 7.239 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -12.536 -73.369 8.742 1.00 0.00 H new ATOM 970 N THR A 351 -15.014 -69.595 7.583 1.00 0.00 N ATOM 971 CA THR A 351 -15.682 -68.323 7.282 1.00 0.00 C ATOM 972 C THR A 351 -14.700 -67.355 6.606 1.00 0.00 C ATOM 973 O THR A 351 -13.485 -67.441 6.790 1.00 0.00 O ATOM 974 CB THR A 351 -16.268 -67.703 8.563 1.00 0.00 C ATOM 975 OG1 THR A 351 -17.056 -68.662 9.232 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.186 -66.503 8.325 1.00 0.00 C ATOM 0 H THR A 351 -14.839 -69.750 8.576 1.00 0.00 H new ATOM 0 HA THR A 351 -16.505 -68.515 6.594 1.00 0.00 H new ATOM 0 HB THR A 351 -15.401 -67.371 9.135 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.774 -68.210 9.723 1.00 0.00 H new ATOM 0 HG21 THR A 351 -17.553 -66.130 9.281 1.00 0.00 H new ATOM 0 HG22 THR A 351 -16.630 -65.715 7.818 1.00 0.00 H new ATOM 0 HG23 THR A 351 -18.030 -66.808 7.706 1.00 0.00 H new ATOM 984 N VAL A 352 -15.242 -66.412 5.829 1.00 0.00 N ATOM 985 CA VAL A 352 -14.495 -65.354 5.134 1.00 0.00 C ATOM 986 C VAL A 352 -13.802 -64.423 6.151 1.00 0.00 C ATOM 987 O VAL A 352 -14.196 -64.366 7.316 1.00 0.00 O ATOM 988 CB VAL A 352 -15.436 -64.566 4.184 1.00 0.00 C ATOM 989 CG1 VAL A 352 -14.647 -63.857 3.071 1.00 0.00 C ATOM 990 CG2 VAL A 352 -16.485 -65.455 3.489 1.00 0.00 C ATOM 0 H VAL A 352 -16.247 -66.361 5.660 1.00 0.00 H new ATOM 0 HA VAL A 352 -13.716 -65.812 4.525 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.940 -63.849 4.831 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -15.337 -63.315 2.424 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -13.940 -63.156 3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.103 -64.596 2.483 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -17.109 -64.841 2.840 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -15.980 -66.216 2.893 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -17.109 -65.938 4.241 1.00 0.00 H new ATOM 1000 N ASN A 353 -12.795 -63.654 5.710 1.00 0.00 N ATOM 1001 CA ASN A 353 -11.988 -62.767 6.558 1.00 0.00 C ATOM 1002 C ASN A 353 -12.187 -61.262 6.216 1.00 0.00 C ATOM 1003 O ASN A 353 -11.270 -60.635 5.672 1.00 0.00 O ATOM 1004 CB ASN A 353 -10.524 -63.261 6.483 1.00 0.00 C ATOM 1005 CG ASN A 353 -9.637 -62.689 7.580 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -8.675 -61.978 7.315 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -9.933 -63.018 8.822 1.00 0.00 N ATOM 0 H ASN A 353 -12.513 -63.632 4.730 1.00 0.00 H new ATOM 0 HA ASN A 353 -12.318 -62.821 7.595 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -10.512 -64.349 6.546 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.107 -62.993 5.512 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -9.355 -62.679 9.591 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -10.740 -63.612 9.014 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.370 -60.669 6.499 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.656 -59.246 6.286 1.00 0.00 C ATOM 1016 C PRO A 354 -13.012 -58.332 7.351 1.00 0.00 C ATOM 1017 O PRO A 354 -12.187 -58.761 8.163 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.192 -59.160 6.288 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.586 -60.226 7.303 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.573 -61.328 7.001 1.00 0.00 C ATOM 0 HA PRO A 354 -13.224 -58.886 5.352 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.542 -58.171 6.583 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -15.610 -59.365 5.303 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -15.505 -59.865 8.328 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.613 -60.564 7.164 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -14.351 -61.906 7.898 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -14.969 -62.025 6.262 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.377 -57.045 7.323 1.00 0.00 N ATOM 1029 CA ILE A 355 -12.970 -56.020 8.293 1.00 0.00 C ATOM 1030 C ILE A 355 -13.965 -55.844 9.444 1.00 0.00 C ATOM 1031 O ILE A 355 -15.123 -56.248 9.356 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.710 -54.666 7.593 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -13.962 -54.137 6.858 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.502 -54.781 6.650 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -13.803 -52.690 6.384 1.00 0.00 C ATOM 0 H ILE A 355 -13.988 -56.674 6.596 1.00 0.00 H new ATOM 0 HA ILE A 355 -12.041 -56.379 8.736 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.477 -53.930 8.363 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -14.171 -54.775 5.999 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -14.824 -54.205 7.522 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -11.328 -53.822 6.163 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.618 -55.062 7.223 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.701 -55.541 5.894 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -14.713 -52.372 5.875 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -13.623 -52.043 7.243 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -12.960 -52.623 5.696 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.507 -55.161 10.497 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.361 -54.489 11.468 1.00 0.00 C ATOM 1049 C ALA A 356 -15.098 -53.323 10.775 1.00 0.00 C ATOM 1050 O ALA A 356 -14.482 -52.314 10.429 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.483 -54.032 12.640 1.00 0.00 C ATOM 0 H ALA A 356 -12.512 -55.061 10.698 1.00 0.00 H new ATOM 0 HA ALA A 356 -15.127 -55.156 11.863 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -14.101 -53.525 13.381 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -13.006 -54.899 13.097 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -12.718 -53.347 12.276 1.00 0.00 H new ATOM 1057 N SER A 357 -16.399 -53.493 10.514 1.00 0.00 N ATOM 1058 CA SER A 357 -17.275 -52.492 9.888 1.00 0.00 C ATOM 1059 C SER A 357 -17.552 -51.310 10.827 1.00 0.00 C ATOM 1060 O SER A 357 -17.479 -50.157 10.407 1.00 0.00 O ATOM 1061 CB SER A 357 -18.577 -53.157 9.419 1.00 0.00 C ATOM 1062 OG SER A 357 -19.408 -53.587 10.481 1.00 0.00 O ATOM 0 H SER A 357 -16.889 -54.359 10.739 1.00 0.00 H new ATOM 0 HA SER A 357 -16.761 -52.083 9.018 1.00 0.00 H new ATOM 0 HB2 SER A 357 -19.131 -52.454 8.797 1.00 0.00 H new ATOM 0 HB3 SER A 357 -18.332 -54.013 8.791 1.00 0.00 H new ATOM 0 HG SER A 357 -19.014 -54.377 10.906 1.00 0.00 H new ATOM 1068 N THR A 358 -17.758 -51.603 12.113 1.00 0.00 N ATOM 1069 CA THR A 358 -17.555 -50.703 13.252 1.00 0.00 C ATOM 1070 C THR A 358 -16.430 -51.257 14.126 1.00 0.00 C ATOM 1071 O THR A 358 -16.241 -52.468 14.238 1.00 0.00 O ATOM 1072 CB THR A 358 -18.827 -50.519 14.120 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.890 -51.389 13.800 1.00 0.00 O ATOM 1074 CG2 THR A 358 -19.354 -49.090 14.003 1.00 0.00 C ATOM 0 H THR A 358 -18.088 -52.523 12.404 1.00 0.00 H new ATOM 0 HA THR A 358 -17.301 -49.723 12.847 1.00 0.00 H new ATOM 0 HB THR A 358 -18.500 -50.754 15.133 1.00 0.00 H new ATOM 0 HG1 THR A 358 -19.725 -52.268 14.200 1.00 0.00 H new ATOM 0 HG21 THR A 358 -20.247 -48.980 14.619 1.00 0.00 H new ATOM 0 HG22 THR A 358 -18.590 -48.391 14.343 1.00 0.00 H new ATOM 0 HG23 THR A 358 -19.602 -48.878 12.963 1.00 0.00 H new ATOM 1082 N ASN A 359 -15.712 -50.374 14.826 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.674 -50.766 15.785 1.00 0.00 C ATOM 1084 C ASN A 359 -15.196 -51.606 16.965 1.00 0.00 C ATOM 1085 O ASN A 359 -14.384 -52.221 17.645 1.00 0.00 O ATOM 1086 CB ASN A 359 -13.962 -49.506 16.294 1.00 0.00 C ATOM 1087 CG ASN A 359 -14.931 -48.480 16.868 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -15.283 -47.525 16.197 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.425 -48.644 18.081 1.00 0.00 N ATOM 0 H ASN A 359 -15.834 -49.365 14.744 1.00 0.00 H new ATOM 0 HA ASN A 359 -13.978 -51.415 15.254 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.238 -49.786 17.060 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -13.402 -49.054 15.476 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -16.098 -47.973 18.453 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -15.134 -49.441 18.647 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.514 -51.633 17.198 1.00 0.00 N ATOM 1097 CA ASP A 360 -17.172 -52.426 18.239 1.00 0.00 C ATOM 1098 C ASP A 360 -17.750 -53.758 17.698 1.00 0.00 C ATOM 1099 O ASP A 360 -18.497 -54.438 18.400 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.220 -51.563 18.971 1.00 0.00 C ATOM 1101 CG ASP A 360 -18.615 -52.174 20.323 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -17.718 -52.355 21.177 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -19.804 -52.526 20.507 1.00 0.00 O ATOM 0 H ASP A 360 -17.173 -51.083 16.647 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.420 -52.727 18.969 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -17.821 -50.561 19.127 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -19.107 -51.459 18.346 1.00 0.00 H new ATOM 1108 N ASP A 361 -17.462 -54.144 16.445 1.00 0.00 N ATOM 1109 CA ASP A 361 -18.043 -55.351 15.840 1.00 0.00 C ATOM 1110 C ASP A 361 -17.725 -56.647 16.617 1.00 0.00 C ATOM 1111 O ASP A 361 -16.645 -56.826 17.190 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.596 -55.501 14.374 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.309 -54.562 13.396 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -19.020 -53.628 13.827 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -18.134 -54.745 12.167 1.00 0.00 O ATOM 0 H ASP A 361 -16.828 -53.635 15.830 1.00 0.00 H new ATOM 0 HA ASP A 361 -19.123 -55.211 15.885 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -16.523 -55.321 14.314 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -17.765 -56.531 14.059 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.674 -57.592 16.565 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.573 -58.920 17.173 1.00 0.00 C ATOM 1122 C GLU A 362 -18.930 -60.037 16.184 1.00 0.00 C ATOM 1123 O GLU A 362 -20.041 -60.570 16.169 1.00 0.00 O ATOM 1124 CB GLU A 362 -19.306 -59.008 18.519 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.717 -58.408 18.603 1.00 0.00 C ATOM 1126 CD GLU A 362 -21.143 -58.331 20.073 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.613 -59.367 20.594 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -20.938 -57.250 20.677 1.00 0.00 O ATOM 0 H GLU A 362 -19.560 -57.445 16.082 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.524 -59.084 17.420 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -19.372 -60.060 18.797 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.687 -58.517 19.271 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.730 -57.414 18.155 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -21.420 -59.021 18.039 1.00 0.00 H new ATOM 1135 N VAL A 363 -17.964 -60.371 15.321 1.00 0.00 N ATOM 1136 CA VAL A 363 -18.155 -61.249 14.159 1.00 0.00 C ATOM 1137 C VAL A 363 -18.037 -62.727 14.557 1.00 0.00 C ATOM 1138 O VAL A 363 -17.227 -63.090 15.414 1.00 0.00 O ATOM 1139 CB VAL A 363 -17.171 -60.859 13.029 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.406 -61.669 11.744 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.329 -59.369 12.672 1.00 0.00 C ATOM 0 H VAL A 363 -17.006 -60.032 15.412 1.00 0.00 H new ATOM 0 HA VAL A 363 -19.166 -61.113 13.774 1.00 0.00 H new ATOM 0 HB VAL A 363 -16.171 -61.070 13.408 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -16.691 -61.358 10.982 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -17.274 -62.730 11.954 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -18.420 -61.493 11.383 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -16.631 -59.110 11.876 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -18.349 -59.182 12.335 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -17.119 -58.760 13.551 1.00 0.00 H new ATOM 1151 N LEU A 364 -18.866 -63.569 13.924 1.00 0.00 N ATOM 1152 CA LEU A 364 -18.964 -65.028 14.056 1.00 0.00 C ATOM 1153 C LEU A 364 -18.131 -65.709 12.952 1.00 0.00 C ATOM 1154 O LEU A 364 -18.269 -65.360 11.780 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.462 -65.383 13.947 1.00 0.00 C ATOM 1156 CG LEU A 364 -20.824 -66.879 14.040 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.660 -67.434 15.456 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -22.288 -67.073 13.633 1.00 0.00 C ATOM 0 H LEU A 364 -19.543 -63.215 13.248 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.569 -65.378 15.010 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -20.996 -64.853 14.736 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -20.835 -65.000 12.997 1.00 0.00 H new ATOM 0 HG LEU A 364 -20.144 -67.412 13.375 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -20.928 -68.491 15.466 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -19.624 -67.319 15.774 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -21.312 -66.888 16.138 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -22.547 -68.130 13.698 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -22.931 -66.500 14.302 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -22.430 -66.727 12.609 1.00 0.00 H new ATOM 1170 N ILE A 365 -17.273 -66.668 13.325 1.00 0.00 N ATOM 1171 CA ILE A 365 -16.296 -67.344 12.456 1.00 0.00 C ATOM 1172 C ILE A 365 -16.247 -68.849 12.773 1.00 0.00 C ATOM 1173 O ILE A 365 -16.119 -69.244 13.933 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.891 -66.701 12.633 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.859 -65.210 12.225 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.794 -67.413 11.823 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.937 -64.279 13.438 1.00 0.00 C ATOM 0 H ILE A 365 -17.238 -67.011 14.285 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.606 -67.224 11.418 1.00 0.00 H new ATOM 0 HB ILE A 365 -14.691 -66.805 13.699 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -13.943 -65.006 11.670 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -15.692 -65.000 11.554 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -12.838 -66.916 11.990 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -13.723 -68.453 12.142 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -14.042 -67.375 10.762 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -14.911 -63.242 13.103 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -15.865 -64.463 13.979 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -14.090 -64.468 14.097 1.00 0.00 H new ATOM 1189 N GLU A 366 -16.270 -69.690 11.735 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.708 -71.042 11.759 1.00 0.00 C ATOM 1191 C GLU A 366 -14.244 -71.030 11.297 1.00 0.00 C ATOM 1192 O GLU A 366 -13.896 -70.405 10.286 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.477 -71.988 10.825 1.00 0.00 C ATOM 1194 CG GLU A 366 -17.766 -72.532 11.432 1.00 0.00 C ATOM 1195 CD GLU A 366 -18.348 -73.623 10.530 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.724 -74.711 10.473 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -19.395 -73.361 9.901 1.00 0.00 O ATOM 0 H GLU A 366 -16.688 -69.445 10.838 1.00 0.00 H new ATOM 0 HA GLU A 366 -15.785 -71.392 12.788 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -16.715 -71.459 9.902 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -15.831 -72.824 10.556 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -17.568 -72.936 12.425 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -18.489 -71.726 11.554 1.00 0.00 H new ATOM 1204 N VAL A 367 -13.405 -71.802 11.997 1.00 0.00 N ATOM 1205 CA VAL A 367 -12.023 -72.095 11.592 1.00 0.00 C ATOM 1206 C VAL A 367 -11.745 -73.600 11.609 1.00 0.00 C ATOM 1207 O VAL A 367 -12.447 -74.366 12.262 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.999 -71.321 12.446 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -11.248 -69.814 12.423 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.961 -71.765 13.912 1.00 0.00 C ATOM 0 H VAL A 367 -13.670 -72.248 12.875 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.907 -71.750 10.564 1.00 0.00 H new ATOM 0 HB VAL A 367 -10.040 -71.554 11.983 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -10.501 -69.312 13.039 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -11.178 -69.449 11.398 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -12.243 -69.604 12.816 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -10.218 -71.177 14.451 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -11.941 -71.613 14.364 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -10.696 -72.821 13.966 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.701 -74.027 10.903 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.333 -75.420 10.682 1.00 0.00 C ATOM 1222 C ASN A 368 -8.905 -75.679 11.202 1.00 0.00 C ATOM 1223 O ASN A 368 -7.938 -75.257 10.559 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.495 -75.753 9.187 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.886 -77.096 8.813 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.954 -77.170 8.028 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -10.363 -78.189 9.371 1.00 0.00 N ATOM 0 H ASN A 368 -10.059 -73.378 10.448 1.00 0.00 H new ATOM 0 HA ASN A 368 -10.993 -76.083 11.241 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.555 -75.756 8.933 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -10.027 -74.969 8.592 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -9.954 -79.096 9.147 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -11.142 -78.129 10.027 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.751 -76.360 12.354 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.500 -77.019 12.706 1.00 0.00 C ATOM 1236 C PRO A 369 -7.344 -78.334 11.913 1.00 0.00 C ATOM 1237 O PRO A 369 -8.346 -78.952 11.541 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.629 -77.294 14.206 1.00 0.00 C ATOM 1239 CG PRO A 369 -9.122 -77.568 14.388 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.780 -76.662 13.346 1.00 0.00 C ATOM 0 HA PRO A 369 -6.623 -76.415 12.472 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -7.024 -78.147 14.512 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.301 -76.441 14.801 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -9.361 -78.617 14.216 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.454 -77.326 15.398 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.633 -77.158 12.883 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -10.155 -75.748 13.807 1.00 0.00 H new ATOM 1248 N PRO A 370 -6.111 -78.819 11.688 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.887 -80.176 11.209 1.00 0.00 C ATOM 1250 C PRO A 370 -6.184 -81.209 12.309 1.00 0.00 C ATOM 1251 O PRO A 370 -6.367 -80.884 13.482 1.00 0.00 O ATOM 1252 CB PRO A 370 -4.415 -80.207 10.791 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.767 -79.232 11.770 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.843 -78.160 11.954 1.00 0.00 C ATOM 0 HA PRO A 370 -6.547 -80.434 10.381 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -3.991 -81.208 10.876 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -4.281 -79.891 9.756 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -3.514 -79.716 12.713 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -2.844 -78.812 11.370 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -4.819 -77.752 12.964 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -4.685 -77.326 11.270 1.00 0.00 H new ATOM 1262 N PHE A 371 -6.177 -82.481 11.916 1.00 0.00 N ATOM 1263 CA PHE A 371 -6.189 -83.632 12.815 1.00 0.00 C ATOM 1264 C PHE A 371 -4.881 -83.658 13.628 1.00 0.00 C ATOM 1265 O PHE A 371 -3.796 -83.634 13.046 1.00 0.00 O ATOM 1266 CB PHE A 371 -6.382 -84.906 11.976 1.00 0.00 C ATOM 1267 CG PHE A 371 -7.408 -84.740 10.863 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -8.777 -84.636 11.173 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -6.980 -84.547 9.535 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -9.711 -84.326 10.168 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -7.911 -84.226 8.531 1.00 0.00 C ATOM 1272 CZ PHE A 371 -9.275 -84.105 8.850 1.00 0.00 C ATOM 0 H PHE A 371 -6.162 -82.747 10.931 1.00 0.00 H new ATOM 0 HA PHE A 371 -7.012 -83.568 13.527 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -5.426 -85.195 11.540 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -6.693 -85.721 12.630 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -9.112 -84.795 12.187 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -5.934 -84.646 9.287 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -10.762 -84.258 10.409 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -7.578 -84.072 7.515 1.00 0.00 H new ATOM 0 HZ PHE A 371 -9.988 -83.842 8.082 1.00 0.00 H new ATOM 1282 N GLY A 372 -4.981 -83.648 14.960 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.880 -83.321 15.868 1.00 0.00 C ATOM 1284 C GLY A 372 -4.282 -82.217 16.849 1.00 0.00 C ATOM 1285 O GLY A 372 -5.436 -82.140 17.267 1.00 0.00 O ATOM 0 H GLY A 372 -5.849 -83.872 15.447 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -3.584 -84.212 16.421 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -3.012 -83.001 15.291 1.00 0.00 H new ATOM 1289 N ASP A 373 -3.320 -81.385 17.255 1.00 0.00 N ATOM 1290 CA ASP A 373 -3.527 -80.234 18.131 1.00 0.00 C ATOM 1291 C ASP A 373 -3.733 -78.929 17.334 1.00 0.00 C ATOM 1292 O ASP A 373 -3.470 -78.855 16.131 1.00 0.00 O ATOM 1293 CB ASP A 373 -2.300 -80.109 19.050 1.00 0.00 C ATOM 1294 CG ASP A 373 -1.061 -79.619 18.296 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.718 -80.216 17.247 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -0.511 -78.562 18.699 1.00 0.00 O ATOM 0 H ASP A 373 -2.346 -81.499 16.973 1.00 0.00 H new ATOM 0 HA ASP A 373 -4.434 -80.391 18.715 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -2.526 -79.418 19.863 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -2.088 -81.077 19.504 1.00 0.00 H new ATOM 1301 N SER A 374 -4.157 -77.860 18.015 1.00 0.00 N ATOM 1302 CA SER A 374 -4.035 -76.457 17.603 1.00 0.00 C ATOM 1303 C SER A 374 -4.376 -75.518 18.762 1.00 0.00 C ATOM 1304 O SER A 374 -5.018 -75.905 19.740 1.00 0.00 O ATOM 1305 CB SER A 374 -4.988 -76.144 16.443 1.00 0.00 C ATOM 1306 OG SER A 374 -4.510 -76.735 15.257 1.00 0.00 O ATOM 0 H SER A 374 -4.620 -77.955 18.919 1.00 0.00 H new ATOM 0 HA SER A 374 -3.003 -76.303 17.289 1.00 0.00 H new ATOM 0 HB2 SER A 374 -5.986 -76.519 16.670 1.00 0.00 H new ATOM 0 HB3 SER A 374 -5.074 -75.065 16.313 1.00 0.00 H new ATOM 0 HG SER A 374 -4.428 -77.703 15.384 1.00 0.00 H new ATOM 1312 N TYR A 375 -4.013 -74.244 18.611 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.329 -73.188 19.571 1.00 0.00 C ATOM 1314 C TYR A 375 -5.060 -72.081 18.819 1.00 0.00 C ATOM 1315 O TYR A 375 -4.536 -71.531 17.848 1.00 0.00 O ATOM 1316 CB TYR A 375 -3.054 -72.747 20.312 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.215 -73.949 20.718 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.633 -74.790 21.769 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.164 -74.354 19.876 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -2.040 -76.057 21.939 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.594 -75.629 20.018 1.00 0.00 C ATOM 1322 CZ TYR A 375 -1.051 -76.495 21.029 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.597 -77.775 21.052 1.00 0.00 O ATOM 0 H TYR A 375 -3.483 -73.912 17.805 1.00 0.00 H new ATOM 0 HA TYR A 375 -4.997 -73.531 20.361 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.467 -72.089 19.672 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -3.324 -72.172 21.198 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.409 -74.463 22.445 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.794 -73.681 19.117 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -2.340 -76.690 22.761 1.00 0.00 H new ATOM 0 HE2 TYR A 375 0.195 -75.945 19.352 1.00 0.00 H new ATOM 0 HH TYR A 375 -0.175 -77.988 20.194 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.316 -71.835 19.197 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.199 -70.887 18.526 1.00 0.00 C ATOM 1335 C ILE A 376 -7.032 -69.526 19.200 1.00 0.00 C ATOM 1336 O ILE A 376 -7.388 -69.365 20.366 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.671 -71.359 18.541 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.892 -72.871 18.291 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.446 -70.530 17.507 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.325 -73.419 16.977 1.00 0.00 C ATOM 0 H ILE A 376 -6.753 -72.299 19.993 1.00 0.00 H new ATOM 0 HA ILE A 376 -6.924 -70.813 17.474 1.00 0.00 H new ATOM 0 HB ILE A 376 -9.037 -71.201 19.556 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -8.446 -73.426 19.117 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -9.963 -73.071 18.314 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.490 -70.844 17.497 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.387 -69.474 17.769 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -9.012 -70.683 16.519 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -8.537 -74.486 16.906 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -8.787 -72.901 16.137 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -7.247 -73.261 16.952 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.438 -68.562 18.492 1.00 0.00 N ATOM 1353 CA ILE A 377 -6.110 -67.237 19.027 1.00 0.00 C ATOM 1354 C ILE A 377 -7.052 -66.180 18.437 1.00 0.00 C ATOM 1355 O ILE A 377 -7.405 -66.223 17.258 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.604 -66.912 18.835 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.697 -67.595 19.888 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.305 -65.406 18.928 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.542 -69.105 19.700 1.00 0.00 C ATOM 0 H ILE A 377 -6.167 -68.681 17.516 1.00 0.00 H new ATOM 0 HA ILE A 377 -6.273 -67.230 20.105 1.00 0.00 H new ATOM 0 HB ILE A 377 -4.385 -67.292 17.837 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -2.710 -67.133 19.855 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -4.105 -67.404 20.881 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -3.237 -65.238 18.786 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -4.862 -64.876 18.155 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.604 -65.036 19.909 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -2.892 -69.504 20.479 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -4.520 -69.582 19.764 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -3.103 -69.307 18.723 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.413 -65.204 19.275 1.00 0.00 N ATOM 1372 CA VAL A 378 -8.234 -64.032 18.954 1.00 0.00 C ATOM 1373 C VAL A 378 -7.397 -62.774 19.172 1.00 0.00 C ATOM 1374 O VAL A 378 -7.025 -62.485 20.308 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.500 -63.986 19.836 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.334 -62.732 19.535 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.378 -65.220 19.617 1.00 0.00 C ATOM 0 H VAL A 378 -7.123 -65.211 20.253 1.00 0.00 H new ATOM 0 HA VAL A 378 -8.555 -64.093 17.914 1.00 0.00 H new ATOM 0 HB VAL A 378 -9.162 -63.964 20.872 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -11.220 -62.724 20.169 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -9.737 -61.842 19.733 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.637 -62.739 18.488 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -11.261 -65.156 20.253 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.686 -65.267 18.572 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -9.813 -66.118 19.869 1.00 0.00 H new ATOM 1387 N GLY A 379 -7.120 -62.028 18.097 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.380 -60.764 18.137 1.00 0.00 C ATOM 1389 C GLY A 379 -4.886 -60.894 17.842 1.00 0.00 C ATOM 1390 O GLY A 379 -4.343 -61.993 17.682 1.00 0.00 O ATOM 0 H GLY A 379 -7.410 -62.292 17.156 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -6.821 -60.076 17.416 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.505 -60.316 19.123 1.00 0.00 H new ATOM 1394 N THR A 380 -4.208 -59.744 17.810 1.00 0.00 N ATOM 1395 CA THR A 380 -2.754 -59.607 17.640 1.00 0.00 C ATOM 1396 C THR A 380 -2.208 -58.564 18.628 1.00 0.00 C ATOM 1397 O THR A 380 -2.970 -57.820 19.247 1.00 0.00 O ATOM 1398 CB THR A 380 -2.454 -59.319 16.155 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.817 -60.476 15.430 1.00 0.00 O ATOM 1400 CG2 THR A 380 -0.988 -59.072 15.797 1.00 0.00 C ATOM 0 H THR A 380 -4.675 -58.842 17.906 1.00 0.00 H new ATOM 0 HA THR A 380 -2.229 -60.530 17.885 1.00 0.00 H new ATOM 0 HB THR A 380 -3.002 -58.406 15.922 1.00 0.00 H new ATOM 0 HG1 THR A 380 -2.353 -60.480 14.567 1.00 0.00 H new ATOM 0 HG21 THR A 380 -0.902 -58.881 14.727 1.00 0.00 H new ATOM 0 HG22 THR A 380 -0.619 -58.209 16.351 1.00 0.00 H new ATOM 0 HG23 THR A 380 -0.397 -59.950 16.058 1.00 0.00 H new ATOM 1408 N GLY A 381 -0.885 -58.534 18.824 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.257 -57.787 19.913 1.00 0.00 C ATOM 1410 C GLY A 381 -0.510 -58.434 21.281 1.00 0.00 C ATOM 1411 O GLY A 381 -1.036 -59.542 21.383 1.00 0.00 O ATOM 0 H GLY A 381 -0.221 -59.029 18.229 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.817 -57.724 19.736 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -0.640 -56.766 19.919 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.128 -57.723 22.346 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.376 -58.123 23.740 1.00 0.00 C ATOM 1417 C ASP A 382 -1.867 -58.360 24.057 1.00 0.00 C ATOM 1418 O ASP A 382 -2.204 -59.167 24.917 1.00 0.00 O ATOM 1419 CB ASP A 382 0.269 -57.102 24.706 1.00 0.00 C ATOM 1420 CG ASP A 382 0.206 -55.606 24.322 1.00 0.00 C ATOM 1421 OD1 ASP A 382 1.157 -55.148 23.633 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -0.791 -54.950 24.725 1.00 0.00 O ATOM 0 H ASP A 382 0.371 -56.837 22.265 1.00 0.00 H new ATOM 0 HA ASP A 382 0.099 -59.093 23.886 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -0.205 -57.218 25.681 1.00 0.00 H new ATOM 0 HB3 ASP A 382 1.318 -57.373 24.828 1.00 0.00 H new ATOM 1427 N SER A 383 -2.756 -57.702 23.315 1.00 0.00 N ATOM 1428 CA SER A 383 -4.214 -57.682 23.438 1.00 0.00 C ATOM 1429 C SER A 383 -4.930 -58.957 22.959 1.00 0.00 C ATOM 1430 O SER A 383 -6.157 -58.942 22.833 1.00 0.00 O ATOM 1431 CB SER A 383 -4.723 -56.469 22.649 1.00 0.00 C ATOM 1432 OG SER A 383 -4.277 -55.262 23.242 1.00 0.00 O ATOM 0 H SER A 383 -2.446 -57.115 22.541 1.00 0.00 H new ATOM 0 HA SER A 383 -4.447 -57.622 24.501 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.371 -56.525 21.619 1.00 0.00 H new ATOM 0 HB3 SER A 383 -5.812 -56.482 22.615 1.00 0.00 H new ATOM 0 HG SER A 383 -4.206 -54.567 22.555 1.00 0.00 H new ATOM 1438 N ARG A 384 -4.193 -60.041 22.666 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.732 -61.280 22.087 1.00 0.00 C ATOM 1440 C ARG A 384 -5.044 -62.351 23.145 1.00 0.00 C ATOM 1441 O ARG A 384 -4.299 -62.500 24.111 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.792 -61.772 20.968 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.575 -62.611 21.404 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.483 -62.752 20.322 1.00 0.00 C ATOM 1445 NE ARG A 384 -2.019 -62.904 18.954 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.383 -63.255 17.843 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -0.172 -63.750 17.833 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -1.995 -63.106 16.698 1.00 0.00 N ATOM 0 H ARG A 384 -3.187 -60.080 22.829 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.702 -61.063 21.640 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -4.379 -62.364 20.266 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.427 -60.901 20.423 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -2.134 -62.157 22.292 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -2.917 -63.605 21.691 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -0.837 -61.875 20.354 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -0.861 -63.615 20.557 1.00 0.00 H new ATOM 0 HE ARG A 384 -3.015 -62.713 18.848 1.00 0.00 H new ATOM 0 HH11 ARG A 384 0.332 -63.883 18.710 1.00 0.00 H new ATOM 0 HH12 ARG A 384 0.268 -64.003 16.948 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -2.942 -62.727 16.671 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -1.526 -63.369 15.831 1.00 0.00 H new ATOM 1462 N LEU A 385 -6.115 -63.129 22.940 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.497 -64.270 23.794 1.00 0.00 C ATOM 1464 C LEU A 385 -6.340 -65.608 23.047 1.00 0.00 C ATOM 1465 O LEU A 385 -6.221 -65.619 21.824 1.00 0.00 O ATOM 1466 CB LEU A 385 -7.936 -64.115 24.332 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.287 -62.815 25.086 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.663 -63.000 25.738 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.303 -62.446 26.201 1.00 0.00 C ATOM 0 H LEU A 385 -6.756 -62.983 22.160 1.00 0.00 H new ATOM 0 HA LEU A 385 -5.817 -64.276 24.646 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.620 -64.208 23.489 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -8.136 -64.953 24.999 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.257 -62.013 24.348 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -9.935 -62.093 26.278 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.407 -63.200 24.967 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -9.627 -63.839 26.433 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -7.624 -61.520 26.678 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.276 -63.246 26.941 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.308 -62.309 25.778 1.00 0.00 H new ATOM 1481 N THR A 386 -6.358 -66.734 23.776 1.00 0.00 N ATOM 1482 CA THR A 386 -6.021 -68.076 23.266 1.00 0.00 C ATOM 1483 C THR A 386 -6.977 -69.153 23.813 1.00 0.00 C ATOM 1484 O THR A 386 -7.447 -69.040 24.946 1.00 0.00 O ATOM 1485 CB THR A 386 -4.542 -68.360 23.611 1.00 0.00 C ATOM 1486 OG1 THR A 386 -3.987 -69.342 22.778 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.286 -68.799 25.053 1.00 0.00 C ATOM 0 H THR A 386 -6.614 -66.739 24.763 1.00 0.00 H new ATOM 0 HA THR A 386 -6.148 -68.108 22.184 1.00 0.00 H new ATOM 0 HB THR A 386 -4.067 -67.391 23.459 1.00 0.00 H new ATOM 0 HG1 THR A 386 -3.018 -69.379 22.917 1.00 0.00 H new ATOM 0 HG21 THR A 386 -3.220 -68.974 25.196 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.620 -68.018 25.736 1.00 0.00 H new ATOM 0 HG23 THR A 386 -4.835 -69.718 25.256 1.00 0.00 H new ATOM 1495 N TYR A 387 -7.268 -70.195 23.022 1.00 0.00 N ATOM 1496 CA TYR A 387 -8.118 -71.338 23.385 1.00 0.00 C ATOM 1497 C TYR A 387 -7.614 -72.621 22.698 1.00 0.00 C ATOM 1498 O TYR A 387 -7.656 -72.738 21.474 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.582 -71.034 23.012 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.620 -71.861 23.754 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.979 -73.144 23.294 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.269 -71.319 24.882 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -12.029 -73.851 23.911 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.299 -72.033 25.524 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.693 -73.295 25.024 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.729 -73.960 25.601 1.00 0.00 O ATOM 0 H TYR A 387 -6.903 -70.268 22.072 1.00 0.00 H new ATOM 0 HA TYR A 387 -8.067 -71.501 24.461 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -9.778 -69.979 23.201 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -9.709 -71.195 21.941 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -10.447 -73.587 22.465 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -10.974 -70.350 25.256 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -12.325 -74.818 23.532 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -12.786 -71.618 26.394 1.00 0.00 H new ATOM 0 HH TYR A 387 -14.073 -73.438 26.356 1.00 0.00 H new ATOM 1516 N GLN A 388 -7.101 -73.586 23.467 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.602 -74.870 22.956 1.00 0.00 C ATOM 1518 C GLN A 388 -7.716 -75.719 22.317 1.00 0.00 C ATOM 1519 O GLN A 388 -8.742 -75.955 22.957 1.00 0.00 O ATOM 1520 CB GLN A 388 -5.944 -75.619 24.132 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.440 -77.037 23.792 1.00 0.00 C ATOM 1522 CD GLN A 388 -6.277 -78.162 24.411 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -5.757 -79.045 25.067 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -7.588 -78.184 24.249 1.00 0.00 N ATOM 0 H GLN A 388 -7.019 -73.497 24.480 1.00 0.00 H new ATOM 0 HA GLN A 388 -5.877 -74.684 22.164 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.104 -75.028 24.497 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.663 -75.690 24.948 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -5.432 -77.158 22.709 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -4.409 -77.136 24.132 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -8.047 -77.455 23.703 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -8.141 -78.930 24.670 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.466 -76.306 21.137 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.294 -77.377 20.562 1.00 0.00 C ATOM 1535 C TRP A 389 -7.454 -78.582 20.139 1.00 0.00 C ATOM 1536 O TRP A 389 -6.296 -78.449 19.746 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.156 -76.854 19.398 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.588 -76.692 19.795 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.138 -75.556 20.272 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.626 -77.718 19.889 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.428 -75.817 20.691 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -12.755 -77.145 20.540 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -11.720 -79.081 19.535 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -13.884 -77.897 20.897 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -12.866 -79.838 19.848 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -13.941 -79.254 20.542 1.00 0.00 C ATOM 0 H TRP A 389 -6.674 -76.047 20.548 1.00 0.00 H new ATOM 0 HA TRP A 389 -8.970 -77.719 21.346 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -8.763 -75.896 19.057 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.088 -77.544 18.557 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.647 -74.595 20.319 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -13.061 -75.111 21.067 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -10.899 -79.552 19.015 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -14.699 -77.438 21.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -12.920 -80.875 19.553 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -14.806 -79.847 20.801 1.00 0.00 H new ATOM 1557 N HIS A 390 -8.043 -79.776 20.213 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.464 -81.031 19.735 1.00 0.00 C ATOM 1559 C HIS A 390 -8.541 -81.769 18.931 1.00 0.00 C ATOM 1560 O HIS A 390 -9.716 -81.734 19.302 1.00 0.00 O ATOM 1561 CB HIS A 390 -6.956 -81.881 20.919 1.00 0.00 C ATOM 1562 CG HIS A 390 -5.695 -81.394 21.609 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -5.060 -80.183 21.434 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -4.962 -82.097 22.528 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -3.976 -80.158 22.226 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -3.871 -81.309 22.904 1.00 0.00 N ATOM 0 H HIS A 390 -8.969 -79.900 20.622 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.602 -80.836 19.097 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -7.751 -81.940 21.663 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.779 -82.895 20.560 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -5.362 -79.435 20.810 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -5.188 -83.087 22.897 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -3.288 -79.329 22.305 1.00 0.00 H new ATOM 1574 N LYS A 391 -8.148 -82.405 17.822 1.00 0.00 N ATOM 1575 CA LYS A 391 -9.059 -82.992 16.835 1.00 0.00 C ATOM 1576 C LYS A 391 -8.593 -84.386 16.419 1.00 0.00 C ATOM 1577 O LYS A 391 -7.472 -84.554 15.942 1.00 0.00 O ATOM 1578 CB LYS A 391 -9.176 -82.030 15.633 1.00 0.00 C ATOM 1579 CG LYS A 391 -10.144 -82.512 14.538 1.00 0.00 C ATOM 1580 CD LYS A 391 -11.601 -82.568 15.026 1.00 0.00 C ATOM 1581 CE LYS A 391 -12.430 -83.561 14.212 1.00 0.00 C ATOM 1582 NZ LYS A 391 -13.598 -83.987 15.009 1.00 0.00 N ATOM 0 H LYS A 391 -7.165 -82.528 17.581 1.00 0.00 H new ATOM 0 HA LYS A 391 -10.048 -83.121 17.274 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -9.506 -81.055 15.992 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -8.188 -81.891 15.195 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -10.077 -81.845 13.679 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -9.839 -83.502 14.198 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -11.622 -82.852 16.078 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -12.047 -81.576 14.955 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -12.759 -83.101 13.280 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -11.823 -84.426 13.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -14.010 -84.845 14.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -13.298 -84.188 15.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -14.310 -83.229 15.015 1.00 0.00 H new ATOM 1596 N GLU A 392 -9.455 -85.386 16.614 1.00 0.00 N ATOM 1597 CA GLU A 392 -9.193 -86.781 16.263 1.00 0.00 C ATOM 1598 C GLU A 392 -9.250 -87.020 14.738 1.00 0.00 C ATOM 1599 O GLU A 392 -9.783 -86.198 13.995 1.00 0.00 O ATOM 1600 CB GLU A 392 -10.153 -87.682 17.064 1.00 0.00 C ATOM 1601 CG GLU A 392 -11.564 -87.891 16.487 1.00 0.00 C ATOM 1602 CD GLU A 392 -12.326 -86.620 16.081 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -12.193 -85.556 16.734 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -13.056 -86.693 15.063 1.00 0.00 O ATOM 0 H GLU A 392 -10.375 -85.244 17.030 1.00 0.00 H new ATOM 0 HA GLU A 392 -8.172 -87.042 16.540 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -9.685 -88.660 17.176 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -10.256 -87.262 18.064 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -11.484 -88.537 15.612 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -12.160 -88.427 17.226 1.00 0.00 H new ATOM 1611 N GLY A 393 -8.720 -88.157 14.265 1.00 0.00 N ATOM 1612 CA GLY A 393 -8.365 -88.439 12.861 1.00 0.00 C ATOM 1613 C GLY A 393 -9.489 -88.522 11.812 1.00 0.00 C ATOM 1614 O GLY A 393 -9.248 -89.069 10.730 1.00 0.00 O ATOM 0 H GLY A 393 -8.516 -88.946 14.879 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -7.667 -87.667 12.536 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -7.825 -89.386 12.841 1.00 0.00 H new ATOM 1618 N SER A 394 -10.692 -88.013 12.108 1.00 0.00 N ATOM 1619 CA SER A 394 -11.937 -88.150 11.333 1.00 0.00 C ATOM 1620 C SER A 394 -11.920 -87.320 10.039 1.00 0.00 C ATOM 1621 O SER A 394 -12.675 -86.368 9.838 1.00 0.00 O ATOM 1622 CB SER A 394 -13.164 -87.830 12.194 1.00 0.00 C ATOM 1623 OG SER A 394 -13.088 -88.441 13.460 1.00 0.00 O ATOM 0 H SER A 394 -10.833 -87.457 12.951 1.00 0.00 H new ATOM 0 HA SER A 394 -12.006 -89.194 11.028 1.00 0.00 H new ATOM 0 HB2 SER A 394 -13.251 -86.750 12.316 1.00 0.00 H new ATOM 0 HB3 SER A 394 -14.065 -88.166 11.682 1.00 0.00 H new ATOM 0 HG SER A 394 -13.309 -87.785 14.154 1.00 0.00 H new ATOM 1629 N SER A 395 -11.013 -87.715 9.153 1.00 0.00 N ATOM 1630 CA SER A 395 -10.656 -87.147 7.853 1.00 0.00 C ATOM 1631 C SER A 395 -11.559 -87.608 6.699 1.00 0.00 C ATOM 1632 O SER A 395 -11.418 -87.114 5.583 1.00 0.00 O ATOM 1633 CB SER A 395 -9.181 -87.488 7.573 1.00 0.00 C ATOM 1634 OG SER A 395 -8.867 -88.831 7.914 1.00 0.00 O ATOM 0 H SER A 395 -10.442 -88.537 9.350 1.00 0.00 H new ATOM 0 HA SER A 395 -10.806 -86.069 7.906 1.00 0.00 H new ATOM 0 HB2 SER A 395 -8.966 -87.323 6.517 1.00 0.00 H new ATOM 0 HB3 SER A 395 -8.540 -86.812 8.138 1.00 0.00 H new ATOM 0 HG SER A 395 -7.923 -89.006 7.719 1.00 0.00 H new ATOM 1640 N ILE A 396 -12.501 -88.521 6.962 1.00 0.00 N ATOM 1641 CA ILE A 396 -13.505 -89.015 6.018 1.00 0.00 C ATOM 1642 C ILE A 396 -14.784 -89.399 6.787 1.00 0.00 C ATOM 1643 O ILE A 396 -14.777 -89.457 8.018 1.00 0.00 O ATOM 1644 CB ILE A 396 -12.883 -90.171 5.190 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -13.707 -90.489 3.923 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -12.653 -91.431 6.047 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -12.927 -91.293 2.873 1.00 0.00 C ATOM 0 H ILE A 396 -12.586 -88.954 7.881 1.00 0.00 H new ATOM 0 HA ILE A 396 -13.805 -88.247 5.305 1.00 0.00 H new ATOM 0 HB ILE A 396 -11.906 -89.824 4.855 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -14.598 -91.048 4.209 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -14.047 -89.555 3.476 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -12.217 -92.216 5.430 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -11.975 -91.195 6.867 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -13.605 -91.775 6.452 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -13.566 -91.481 2.010 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -12.050 -90.727 2.559 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -12.610 -92.243 3.304 1.00 0.00 H new ATOM 1659 N GLY A 397 -15.891 -89.642 6.074 1.00 0.00 N ATOM 1660 CA GLY A 397 -17.181 -90.061 6.640 1.00 0.00 C ATOM 1661 C GLY A 397 -18.044 -88.926 7.212 1.00 0.00 C ATOM 1662 O GLY A 397 -19.212 -89.152 7.518 1.00 0.00 O ATOM 0 H GLY A 397 -15.915 -89.550 5.058 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -17.750 -90.573 5.865 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -16.994 -90.787 7.431 1.00 0.00 H new ATOM 1666 N LYS A 398 -17.479 -87.719 7.334 1.00 0.00 N ATOM 1667 CA LYS A 398 -18.095 -86.444 7.715 1.00 0.00 C ATOM 1668 C LYS A 398 -17.183 -85.289 7.286 1.00 0.00 C ATOM 1669 O LYS A 398 -16.019 -85.571 6.907 1.00 0.00 O ATOM 1670 CB LYS A 398 -18.416 -86.396 9.232 1.00 0.00 C ATOM 1671 CG LYS A 398 -17.374 -86.966 10.215 1.00 0.00 C ATOM 1672 CD LYS A 398 -15.919 -86.533 9.993 1.00 0.00 C ATOM 1673 CE LYS A 398 -15.696 -85.018 9.975 1.00 0.00 C ATOM 1674 NZ LYS A 398 -14.635 -84.651 9.012 1.00 0.00 N ATOM 1675 OXT LYS A 398 -17.595 -84.126 7.462 1.00 0.00 O ATOM 0 H LYS A 398 -16.483 -87.600 7.150 1.00 0.00 H new ATOM 0 HA LYS A 398 -19.049 -86.344 7.198 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -18.594 -85.355 9.502 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -19.352 -86.931 9.391 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -17.665 -86.680 11.226 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -17.418 -88.054 10.167 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -15.301 -86.968 10.779 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -15.571 -86.949 9.047 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -16.625 -84.513 9.709 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -15.421 -84.675 10.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -14.595 -83.616 8.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -13.718 -85.003 9.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -14.845 -85.075 8.086 1.00 0.00 H new TER 1689 LYS A 398