USER MOD reduce.3.24.130724 H: found=0, std=0, add=570, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 572 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 236 LYS NZ :NH3+ -130:sc= 0.273 (180deg=-0.84) USER MOD Set 1.2: A 250 TYR OH : rot -125:sc= 0.306 USER MOD Set 2.1: A 171 MET CE :methyl -121:sc= -0.979 (180deg=-4.53!) USER MOD Set 2.2: A 172 SER OG : rot 145:sc= 0.953 USER MOD Single : A 169 MET CE :methyl -142:sc= -0.147 (180deg=-0.764) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 GLN :FLIP amide:sc= -0.38 F(o=-0.95,f=-0.38) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 149:sc= 0.874 (180deg=0.348) USER MOD Single : A 213 MET CE :methyl 162:sc= -0.248 (180deg=-0.893) USER MOD Single : A 214 THR OG1 : rot -52:sc= 0.963 USER MOD Single : A 227 THR OG1 : rot 170:sc= -0.0246 USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 232 LYS NZ :NH3+ -147:sc=-0.00566 (180deg=-0.352) USER MOD Single : A 238 LYS NZ :NH3+ 147:sc= 0.267 (180deg=-1.23) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 71 N VAL A 168 4.064 0.644 8.681 1.00 42.32 N ATOM 72 CA VAL A 168 3.051 1.119 7.716 1.00 2.43 C ATOM 73 C VAL A 168 1.696 1.410 8.399 1.00 55.30 C ATOM 74 O VAL A 168 1.313 0.774 9.384 1.00 3.43 O ATOM 75 CB VAL A 168 2.919 0.094 6.522 1.00 14.35 C ATOM 76 CG1 VAL A 168 1.717 0.390 5.593 1.00 33.21 C ATOM 77 CG2 VAL A 168 4.237 0.082 5.702 1.00 12.05 C ATOM 0 HA VAL A 168 3.386 2.071 7.303 1.00 2.43 H new ATOM 0 HB VAL A 168 2.735 -0.887 6.961 1.00 14.35 H new ATOM 0 HG11 VAL A 168 1.684 -0.351 4.794 1.00 33.21 H new ATOM 0 HG12 VAL A 168 0.792 0.345 6.169 1.00 33.21 H new ATOM 0 HG13 VAL A 168 1.827 1.385 5.161 1.00 33.21 H new ATOM 0 HG21 VAL A 168 4.146 -0.625 4.878 1.00 12.05 H new ATOM 0 HG22 VAL A 168 4.428 1.079 5.305 1.00 12.05 H new ATOM 0 HG23 VAL A 168 5.064 -0.216 6.347 1.00 12.05 H new ATOM 87 N MET A 169 1.010 2.406 7.827 1.00 41.14 N ATOM 88 CA MET A 169 -0.186 3.070 8.366 1.00 52.14 C ATOM 89 C MET A 169 -1.445 2.532 7.662 1.00 1.30 C ATOM 90 O MET A 169 -1.361 1.590 6.859 1.00 31.43 O ATOM 91 CB MET A 169 -0.017 4.587 8.071 1.00 21.41 C ATOM 92 CG MET A 169 1.283 5.199 8.608 1.00 64.51 C ATOM 93 SD MET A 169 1.576 6.858 7.965 1.00 43.45 S ATOM 94 CE MET A 169 1.811 6.526 6.205 1.00 61.13 C ATOM 0 H MET A 169 1.289 2.793 6.925 1.00 41.14 H new ATOM 0 HA MET A 169 -0.296 2.886 9.435 1.00 52.14 H new ATOM 0 HB2 MET A 169 -0.058 4.741 6.993 1.00 21.41 H new ATOM 0 HB3 MET A 169 -0.862 5.124 8.502 1.00 21.41 H new ATOM 0 HG2 MET A 169 1.242 5.236 9.697 1.00 64.51 H new ATOM 0 HG3 MET A 169 2.122 4.555 8.342 1.00 64.51 H new ATOM 0 HE1 MET A 169 2.592 7.177 5.813 1.00 61.13 H new ATOM 0 HE2 MET A 169 2.103 5.485 6.067 1.00 61.13 H new ATOM 0 HE3 MET A 169 0.879 6.715 5.672 1.00 61.13 H new ATOM 104 N VAL A 170 -2.622 3.102 7.988 1.00 51.01 N ATOM 105 CA VAL A 170 -3.821 2.958 7.143 1.00 1.22 C ATOM 106 C VAL A 170 -3.948 4.247 6.288 1.00 21.24 C ATOM 107 O VAL A 170 -4.569 5.247 6.664 1.00 45.44 O ATOM 108 CB VAL A 170 -5.135 2.593 7.969 1.00 73.52 C ATOM 109 CG1 VAL A 170 -5.523 3.666 9.016 1.00 71.33 C ATOM 110 CG2 VAL A 170 -6.319 2.269 7.009 1.00 1.43 C ATOM 0 H VAL A 170 -2.766 3.664 8.827 1.00 51.01 H new ATOM 0 HA VAL A 170 -3.708 2.100 6.480 1.00 1.22 H new ATOM 0 HB VAL A 170 -4.901 1.697 8.544 1.00 73.52 H new ATOM 0 HG11 VAL A 170 -6.426 3.353 9.541 1.00 71.33 H new ATOM 0 HG12 VAL A 170 -4.710 3.786 9.732 1.00 71.33 H new ATOM 0 HG13 VAL A 170 -5.707 4.615 8.513 1.00 71.33 H new ATOM 0 HG21 VAL A 170 -7.205 2.023 7.594 1.00 1.43 H new ATOM 0 HG22 VAL A 170 -6.527 3.136 6.383 1.00 1.43 H new ATOM 0 HG23 VAL A 170 -6.054 1.421 6.378 1.00 1.43 H new ATOM 120 N MET A 171 -3.263 4.205 5.140 1.00 25.34 N ATOM 121 CA MET A 171 -3.117 5.331 4.184 1.00 35.01 C ATOM 122 C MET A 171 -3.634 4.923 2.799 1.00 44.01 C ATOM 123 O MET A 171 -3.664 5.748 1.883 1.00 21.32 O ATOM 124 CB MET A 171 -1.628 5.767 4.067 1.00 14.23 C ATOM 125 CG MET A 171 -0.660 4.736 3.444 1.00 1.53 C ATOM 126 SD MET A 171 -0.359 3.308 4.521 1.00 32.44 S ATOM 127 CE MET A 171 -1.195 1.966 3.667 1.00 70.34 C ATOM 0 H MET A 171 -2.776 3.364 4.832 1.00 25.34 H new ATOM 0 HA MET A 171 -3.704 6.169 4.560 1.00 35.01 H new ATOM 0 HB2 MET A 171 -1.584 6.680 3.473 1.00 14.23 H new ATOM 0 HB3 MET A 171 -1.266 6.018 5.064 1.00 14.23 H new ATOM 0 HG2 MET A 171 -1.069 4.389 2.495 1.00 1.53 H new ATOM 0 HG3 MET A 171 0.289 5.224 3.223 1.00 1.53 H new ATOM 0 HE1 MET A 171 -1.956 1.538 4.319 1.00 70.34 H new ATOM 0 HE2 MET A 171 -1.667 2.349 2.762 1.00 70.34 H new ATOM 0 HE3 MET A 171 -0.470 1.197 3.401 1.00 70.34 H new ATOM 137 N SER A 172 -4.016 3.634 2.703 1.00 24.41 N ATOM 138 CA SER A 172 -4.291 2.888 1.468 1.00 63.34 C ATOM 139 C SER A 172 -5.024 3.713 0.392 1.00 13.42 C ATOM 140 O SER A 172 -4.438 4.046 -0.639 1.00 55.13 O ATOM 141 CB SER A 172 -5.102 1.634 1.847 1.00 1.05 C ATOM 142 OG SER A 172 -4.351 0.800 2.703 1.00 30.22 O ATOM 0 H SER A 172 -4.147 3.057 3.534 1.00 24.41 H new ATOM 0 HA SER A 172 -3.338 2.620 1.013 1.00 63.34 H new ATOM 0 HB2 SER A 172 -6.030 1.928 2.338 1.00 1.05 H new ATOM 0 HB3 SER A 172 -5.378 1.086 0.946 1.00 1.05 H new ATOM 0 HG SER A 172 -4.949 0.373 3.351 1.00 30.22 H new ATOM 148 N TYR A 173 -6.293 4.061 0.654 1.00 54.15 N ATOM 149 CA TYR A 173 -7.104 4.828 -0.291 1.00 22.42 C ATOM 150 C TYR A 173 -6.570 6.268 -0.370 1.00 12.42 C ATOM 151 O TYR A 173 -6.402 6.821 -1.463 1.00 1.20 O ATOM 152 CB TYR A 173 -8.581 4.826 0.167 1.00 25.22 C ATOM 153 CG TYR A 173 -9.554 5.451 -0.839 1.00 35.10 C ATOM 154 CD1 TYR A 173 -9.994 4.718 -1.942 1.00 43.34 C ATOM 155 CD2 TYR A 173 -10.035 6.745 -0.688 1.00 62.33 C ATOM 156 CE1 TYR A 173 -10.869 5.267 -2.857 1.00 20.11 C ATOM 157 CE2 TYR A 173 -10.907 7.299 -1.599 1.00 75.22 C ATOM 158 CZ TYR A 173 -11.327 6.555 -2.676 1.00 34.24 C ATOM 159 OH TYR A 173 -12.202 7.106 -3.584 1.00 52.24 O ATOM 0 H TYR A 173 -6.778 3.820 1.518 1.00 54.15 H new ATOM 0 HA TYR A 173 -7.045 4.372 -1.279 1.00 22.42 H new ATOM 0 HB2 TYR A 173 -8.888 3.798 0.361 1.00 25.22 H new ATOM 0 HB3 TYR A 173 -8.657 5.365 1.111 1.00 25.22 H new ATOM 0 HD1 TYR A 173 -9.644 3.706 -2.082 1.00 43.34 H new ATOM 0 HD2 TYR A 173 -9.718 7.330 0.163 1.00 62.33 H new ATOM 0 HE1 TYR A 173 -11.194 4.691 -3.711 1.00 20.11 H new ATOM 0 HE2 TYR A 173 -11.259 8.312 -1.468 1.00 75.22 H new ATOM 0 HH TYR A 173 -12.427 8.019 -3.309 1.00 52.24 H new ATOM 336 N GLN A 191 14.060 6.361 -6.343 1.00 45.34 N ATOM 337 CA GLN A 191 13.859 6.490 -4.895 1.00 74.31 C ATOM 338 C GLN A 191 12.475 5.966 -4.526 1.00 34.54 C ATOM 339 O GLN A 191 12.228 5.545 -3.390 1.00 41.21 O ATOM 340 CB GLN A 191 14.008 7.979 -4.511 1.00 2.52 C ATOM 341 CG GLN A 191 15.387 8.560 -4.888 1.00 33.42 C ATOM 342 CD GLN A 191 15.559 10.035 -4.541 1.00 12.31 C ATOM 343 OE1 GLN A 191 16.780 10.446 -4.252 1.00 12.50 O flip ATOM 344 NE2 GLN A 191 14.604 10.811 -4.553 1.00 63.10 N flip ATOM 0 HA GLN A 191 14.600 5.905 -4.350 1.00 74.31 H new ATOM 0 HB2 GLN A 191 13.228 8.557 -5.007 1.00 2.52 H new ATOM 0 HB3 GLN A 191 13.854 8.090 -3.438 1.00 2.52 H new ATOM 0 HG2 GLN A 191 16.162 7.986 -4.380 1.00 33.42 H new ATOM 0 HG3 GLN A 191 15.544 8.429 -5.959 1.00 33.42 H new ATOM 0 HE21 GLN A 191 13.671 10.468 -4.780 1.00 63.10 H new ATOM 0 HE22 GLN A 191 14.746 11.798 -4.336 1.00 63.10 H new ATOM 353 N ASP A 192 11.580 5.997 -5.518 1.00 52.33 N ATOM 354 CA ASP A 192 10.224 5.462 -5.402 1.00 23.20 C ATOM 355 C ASP A 192 10.236 3.952 -5.651 1.00 20.14 C ATOM 356 O ASP A 192 11.227 3.404 -6.157 1.00 20.13 O ATOM 357 CB ASP A 192 9.287 6.178 -6.413 1.00 42.51 C ATOM 358 CG ASP A 192 9.223 7.707 -6.217 1.00 4.03 C ATOM 359 OD1 ASP A 192 9.658 8.218 -5.153 1.00 34.54 O ATOM 360 OD2 ASP A 192 8.751 8.403 -7.140 1.00 24.34 O ATOM 0 H ASP A 192 11.781 6.399 -6.434 1.00 52.33 H new ATOM 0 HA ASP A 192 9.849 5.642 -4.394 1.00 23.20 H new ATOM 0 HB2 ASP A 192 9.627 5.964 -7.426 1.00 42.51 H new ATOM 0 HB3 ASP A 192 8.282 5.765 -6.320 1.00 42.51 H new ATOM 365 N LEU A 193 9.120 3.293 -5.328 1.00 41.42 N ATOM 366 CA LEU A 193 8.996 1.834 -5.454 1.00 24.54 C ATOM 367 C LEU A 193 7.532 1.459 -5.733 1.00 23.21 C ATOM 368 O LEU A 193 6.615 2.069 -5.189 1.00 71.25 O ATOM 369 CB LEU A 193 9.509 1.156 -4.147 1.00 34.33 C ATOM 370 CG LEU A 193 9.501 -0.412 -4.085 1.00 51.55 C ATOM 371 CD1 LEU A 193 10.332 -1.044 -5.223 1.00 51.13 C ATOM 372 CD2 LEU A 193 9.990 -0.889 -2.697 1.00 31.21 C ATOM 0 H LEU A 193 8.280 3.750 -4.974 1.00 41.42 H new ATOM 0 HA LEU A 193 9.602 1.481 -6.288 1.00 24.54 H new ATOM 0 HB2 LEU A 193 10.531 1.493 -3.974 1.00 34.33 H new ATOM 0 HB3 LEU A 193 8.906 1.527 -3.318 1.00 34.33 H new ATOM 0 HG LEU A 193 8.474 -0.748 -4.229 1.00 51.55 H new ATOM 0 HD11 LEU A 193 10.297 -2.130 -5.139 1.00 51.13 H new ATOM 0 HD12 LEU A 193 9.920 -0.741 -6.186 1.00 51.13 H new ATOM 0 HD13 LEU A 193 11.366 -0.707 -5.149 1.00 51.13 H new ATOM 0 HD21 LEU A 193 9.981 -1.978 -2.663 1.00 31.21 H new ATOM 0 HD22 LEU A 193 11.004 -0.529 -2.525 1.00 31.21 H new ATOM 0 HD23 LEU A 193 9.330 -0.496 -1.924 1.00 31.21 H new ATOM 384 N TYR A 194 7.330 0.497 -6.643 1.00 50.22 N ATOM 385 CA TYR A 194 6.021 -0.107 -6.924 1.00 31.50 C ATOM 386 C TYR A 194 6.071 -1.602 -6.582 1.00 12.21 C ATOM 387 O TYR A 194 7.078 -2.268 -6.859 1.00 34.14 O ATOM 388 CB TYR A 194 5.644 0.071 -8.419 1.00 32.11 C ATOM 389 CG TYR A 194 5.441 1.525 -8.891 1.00 13.43 C ATOM 390 CD1 TYR A 194 6.526 2.396 -9.083 1.00 15.50 C ATOM 391 CD2 TYR A 194 4.159 2.024 -9.166 1.00 54.03 C ATOM 392 CE1 TYR A 194 6.335 3.692 -9.525 1.00 2.13 C ATOM 393 CE2 TYR A 194 3.975 3.316 -9.609 1.00 21.42 C ATOM 394 CZ TYR A 194 5.060 4.145 -9.783 1.00 23.21 C ATOM 395 OH TYR A 194 4.863 5.436 -10.220 1.00 45.43 O ATOM 0 H TYR A 194 8.083 0.111 -7.213 1.00 50.22 H new ATOM 0 HA TYR A 194 5.266 0.390 -6.315 1.00 31.50 H new ATOM 0 HB2 TYR A 194 6.426 -0.383 -9.028 1.00 32.11 H new ATOM 0 HB3 TYR A 194 4.727 -0.485 -8.612 1.00 32.11 H new ATOM 0 HD1 TYR A 194 7.528 2.047 -8.882 1.00 15.50 H new ATOM 0 HD2 TYR A 194 3.300 1.384 -9.028 1.00 54.03 H new ATOM 0 HE1 TYR A 194 7.182 4.347 -9.667 1.00 2.13 H new ATOM 0 HE2 TYR A 194 2.980 3.678 -9.820 1.00 21.42 H new ATOM 0 HH TYR A 194 3.905 5.593 -10.355 1.00 45.43 H new ATOM 405 N ALA A 195 4.996 -2.111 -5.979 1.00 44.04 N ATOM 406 CA ALA A 195 4.800 -3.554 -5.744 1.00 2.24 C ATOM 407 C ALA A 195 3.302 -3.862 -5.799 1.00 45.12 C ATOM 408 O ALA A 195 2.493 -2.952 -5.641 1.00 1.23 O ATOM 409 CB ALA A 195 5.392 -3.957 -4.378 1.00 35.20 C ATOM 0 H ALA A 195 4.228 -1.535 -5.635 1.00 44.04 H new ATOM 0 HA ALA A 195 5.315 -4.129 -6.514 1.00 2.24 H new ATOM 0 HB1 ALA A 195 5.241 -5.024 -4.217 1.00 35.20 H new ATOM 0 HB2 ALA A 195 6.459 -3.735 -4.364 1.00 35.20 H new ATOM 0 HB3 ALA A 195 4.895 -3.396 -3.586 1.00 35.20 H new ATOM 415 N THR A 196 2.931 -5.134 -6.048 1.00 73.24 N ATOM 416 CA THR A 196 1.543 -5.590 -5.874 1.00 1.20 C ATOM 417 C THR A 196 1.230 -5.900 -4.424 1.00 10.21 C ATOM 418 O THR A 196 2.108 -6.236 -3.618 1.00 52.54 O ATOM 419 CB THR A 196 1.131 -6.836 -6.743 1.00 11.43 C ATOM 420 OG1 THR A 196 2.053 -7.927 -6.591 1.00 44.32 O ATOM 421 CG2 THR A 196 0.899 -6.496 -8.209 1.00 74.43 C ATOM 0 H THR A 196 3.573 -5.859 -6.369 1.00 73.24 H new ATOM 0 HA THR A 196 0.956 -4.742 -6.228 1.00 1.20 H new ATOM 0 HB THR A 196 0.168 -7.164 -6.352 1.00 11.43 H new ATOM 0 HG1 THR A 196 1.761 -8.681 -7.145 1.00 44.32 H new ATOM 0 HG21 THR A 196 0.618 -7.399 -8.752 1.00 74.43 H new ATOM 0 HG22 THR A 196 0.099 -5.760 -8.290 1.00 74.43 H new ATOM 0 HG23 THR A 196 1.814 -6.085 -8.636 1.00 74.43 H new ATOM 429 N LEU A 197 -0.053 -5.769 -4.134 1.00 14.11 N ATOM 430 CA LEU A 197 -0.662 -6.260 -2.917 1.00 11.22 C ATOM 431 C LEU A 197 -1.799 -7.177 -3.345 1.00 42.42 C ATOM 432 O LEU A 197 -2.590 -6.817 -4.217 1.00 50.33 O ATOM 433 CB LEU A 197 -1.164 -5.077 -2.052 1.00 24.35 C ATOM 434 CG LEU A 197 -2.029 -5.442 -0.807 1.00 34.21 C ATOM 435 CD1 LEU A 197 -1.283 -6.380 0.151 1.00 61.05 C ATOM 436 CD2 LEU A 197 -2.485 -4.172 -0.080 1.00 73.42 C ATOM 0 H LEU A 197 -0.714 -5.306 -4.757 1.00 14.11 H new ATOM 0 HA LEU A 197 0.050 -6.808 -2.300 1.00 11.22 H new ATOM 0 HB2 LEU A 197 -0.297 -4.512 -1.711 1.00 24.35 H new ATOM 0 HB3 LEU A 197 -1.747 -4.412 -2.689 1.00 24.35 H new ATOM 0 HG LEU A 197 -2.910 -5.977 -1.163 1.00 34.21 H new ATOM 0 HD11 LEU A 197 -1.920 -6.610 1.005 1.00 61.05 H new ATOM 0 HD12 LEU A 197 -1.027 -7.303 -0.369 1.00 61.05 H new ATOM 0 HD13 LEU A 197 -0.371 -5.895 0.499 1.00 61.05 H new ATOM 0 HD21 LEU A 197 -3.088 -4.445 0.786 1.00 73.42 H new ATOM 0 HD22 LEU A 197 -1.612 -3.608 0.248 1.00 73.42 H new ATOM 0 HD23 LEU A 197 -3.080 -3.559 -0.757 1.00 73.42 H new ATOM 448 N ASP A 198 -1.878 -8.352 -2.726 1.00 53.35 N ATOM 449 CA ASP A 198 -2.923 -9.328 -3.006 1.00 52.41 C ATOM 450 C ASP A 198 -4.064 -9.090 -2.012 1.00 23.14 C ATOM 451 O ASP A 198 -3.888 -9.175 -0.793 1.00 54.43 O ATOM 452 CB ASP A 198 -2.364 -10.783 -2.927 1.00 45.40 C ATOM 453 CG ASP A 198 -1.788 -11.186 -1.554 1.00 2.03 C ATOM 454 OD1 ASP A 198 -0.739 -10.633 -1.156 1.00 71.13 O ATOM 455 OD2 ASP A 198 -2.381 -12.061 -0.870 1.00 72.25 O ATOM 0 H ASP A 198 -1.214 -8.654 -2.013 1.00 53.35 H new ATOM 0 HA ASP A 198 -3.299 -9.206 -4.022 1.00 52.41 H new ATOM 0 HB2 ASP A 198 -3.163 -11.478 -3.187 1.00 45.40 H new ATOM 0 HB3 ASP A 198 -1.584 -10.898 -3.679 1.00 45.40 H new ATOM 460 N VAL A 199 -5.209 -8.683 -2.556 1.00 25.34 N ATOM 461 CA VAL A 199 -6.431 -8.409 -1.795 1.00 52.33 C ATOM 462 C VAL A 199 -7.570 -9.290 -2.348 1.00 30.44 C ATOM 463 O VAL A 199 -7.766 -9.332 -3.561 1.00 44.35 O ATOM 464 CB VAL A 199 -6.837 -6.891 -1.933 1.00 23.15 C ATOM 465 CG1 VAL A 199 -8.105 -6.546 -1.121 1.00 52.22 C ATOM 466 CG2 VAL A 199 -5.667 -5.958 -1.556 1.00 50.45 C ATOM 0 H VAL A 199 -5.318 -8.531 -3.559 1.00 25.34 H new ATOM 0 HA VAL A 199 -6.254 -8.632 -0.743 1.00 52.33 H new ATOM 0 HB VAL A 199 -7.076 -6.726 -2.984 1.00 23.15 H new ATOM 0 HG11 VAL A 199 -8.343 -5.490 -1.249 1.00 52.22 H new ATOM 0 HG12 VAL A 199 -8.940 -7.151 -1.475 1.00 52.22 H new ATOM 0 HG13 VAL A 199 -7.929 -6.753 -0.065 1.00 52.22 H new ATOM 0 HG21 VAL A 199 -5.981 -4.920 -1.662 1.00 50.45 H new ATOM 0 HG22 VAL A 199 -5.372 -6.144 -0.523 1.00 50.45 H new ATOM 0 HG23 VAL A 199 -4.821 -6.151 -2.216 1.00 50.45 H new ATOM 476 N PRO A 200 -8.327 -10.018 -1.480 1.00 44.22 N ATOM 477 CA PRO A 200 -9.580 -10.689 -1.891 1.00 42.30 C ATOM 478 C PRO A 200 -10.690 -9.673 -2.222 1.00 25.44 C ATOM 479 O PRO A 200 -10.772 -8.613 -1.589 1.00 63.04 O ATOM 480 CB PRO A 200 -9.949 -11.550 -0.646 1.00 13.14 C ATOM 481 CG PRO A 200 -8.688 -11.632 0.162 1.00 2.34 C ATOM 482 CD PRO A 200 -8.003 -10.309 -0.060 1.00 25.41 C ATOM 0 HA PRO A 200 -9.464 -11.280 -2.800 1.00 42.30 H new ATOM 0 HB2 PRO A 200 -10.754 -11.090 -0.074 1.00 13.14 H new ATOM 0 HB3 PRO A 200 -10.293 -12.541 -0.941 1.00 13.14 H new ATOM 0 HG2 PRO A 200 -8.904 -11.793 1.218 1.00 2.34 H new ATOM 0 HG3 PRO A 200 -8.062 -12.462 -0.165 1.00 2.34 H new ATOM 0 HD2 PRO A 200 -8.382 -9.537 0.610 1.00 25.41 H new ATOM 0 HD3 PRO A 200 -6.928 -10.375 0.106 1.00 25.41 H new ATOM 490 N ALA A 201 -11.543 -10.036 -3.198 1.00 23.40 N ATOM 491 CA ALA A 201 -12.765 -9.278 -3.561 1.00 34.45 C ATOM 492 C ALA A 201 -13.686 -9.012 -2.325 1.00 13.03 C ATOM 493 O ALA A 201 -14.146 -7.865 -2.161 1.00 33.10 O ATOM 494 CB ALA A 201 -13.543 -9.995 -4.690 1.00 61.43 C ATOM 0 H ALA A 201 -11.406 -10.872 -3.766 1.00 23.40 H new ATOM 0 HA ALA A 201 -12.441 -8.305 -3.930 1.00 34.45 H new ATOM 0 HB1 ALA A 201 -14.435 -9.420 -4.939 1.00 61.43 H new ATOM 0 HB2 ALA A 201 -12.908 -10.080 -5.572 1.00 61.43 H new ATOM 0 HB3 ALA A 201 -13.835 -10.991 -4.355 1.00 61.43 H new ATOM 500 N PRO A 202 -13.953 -10.040 -1.412 1.00 72.10 N ATOM 501 CA PRO A 202 -14.724 -9.806 -0.158 1.00 53.33 C ATOM 502 C PRO A 202 -14.075 -8.730 0.747 1.00 55.34 C ATOM 503 O PRO A 202 -14.778 -7.917 1.337 1.00 2.23 O ATOM 504 CB PRO A 202 -14.757 -11.201 0.529 1.00 22.02 C ATOM 505 CG PRO A 202 -13.643 -11.976 -0.104 1.00 63.33 C ATOM 506 CD PRO A 202 -13.574 -11.491 -1.531 1.00 34.43 C ATOM 0 HA PRO A 202 -15.721 -9.415 -0.359 1.00 53.33 H new ATOM 0 HB2 PRO A 202 -14.613 -11.113 1.606 1.00 22.02 H new ATOM 0 HB3 PRO A 202 -15.717 -11.694 0.374 1.00 22.02 H new ATOM 0 HG2 PRO A 202 -12.700 -11.803 0.415 1.00 63.33 H new ATOM 0 HG3 PRO A 202 -13.838 -13.048 -0.063 1.00 63.33 H new ATOM 0 HD2 PRO A 202 -12.576 -11.615 -1.952 1.00 34.43 H new ATOM 0 HD3 PRO A 202 -14.262 -12.037 -2.177 1.00 34.43 H new ATOM 514 N ILE A 203 -12.726 -8.663 0.767 1.00 14.24 N ATOM 515 CA ILE A 203 -11.994 -7.715 1.642 1.00 14.32 C ATOM 516 C ILE A 203 -11.879 -6.348 0.925 1.00 12.32 C ATOM 517 O ILE A 203 -11.836 -5.304 1.577 1.00 11.14 O ATOM 518 CB ILE A 203 -10.559 -8.308 2.038 1.00 40.50 C ATOM 519 CG1 ILE A 203 -10.658 -9.311 3.237 1.00 32.11 C ATOM 520 CG2 ILE A 203 -9.513 -7.221 2.354 1.00 42.55 C ATOM 521 CD1 ILE A 203 -11.267 -10.655 2.904 1.00 74.33 C ATOM 0 H ILE A 203 -12.122 -9.250 0.191 1.00 14.24 H new ATOM 0 HA ILE A 203 -12.544 -7.570 2.572 1.00 14.32 H new ATOM 0 HB ILE A 203 -10.216 -8.841 1.151 1.00 40.50 H new ATOM 0 HG12 ILE A 203 -9.657 -9.473 3.638 1.00 32.11 H new ATOM 0 HG13 ILE A 203 -11.248 -8.849 4.029 1.00 32.11 H new ATOM 0 HG21 ILE A 203 -8.565 -7.693 2.614 1.00 42.55 H new ATOM 0 HG22 ILE A 203 -9.374 -6.585 1.480 1.00 42.55 H new ATOM 0 HG23 ILE A 203 -9.859 -6.616 3.192 1.00 42.55 H new ATOM 0 HD11 ILE A 203 -11.291 -11.276 3.800 1.00 74.33 H new ATOM 0 HD12 ILE A 203 -12.282 -10.513 2.534 1.00 74.33 H new ATOM 0 HD13 ILE A 203 -10.667 -11.146 2.138 1.00 74.33 H new ATOM 533 N ALA A 204 -11.970 -6.367 -0.409 1.00 73.22 N ATOM 534 CA ALA A 204 -11.886 -5.155 -1.237 1.00 71.41 C ATOM 535 C ALA A 204 -13.173 -4.316 -1.145 1.00 23.11 C ATOM 536 O ALA A 204 -13.127 -3.070 -1.167 1.00 44.10 O ATOM 537 CB ALA A 204 -11.630 -5.564 -2.689 1.00 63.24 C ATOM 0 H ALA A 204 -12.104 -7.223 -0.947 1.00 73.22 H new ATOM 0 HA ALA A 204 -11.066 -4.538 -0.869 1.00 71.41 H new ATOM 0 HB1 ALA A 204 -11.566 -4.672 -3.312 1.00 63.24 H new ATOM 0 HB2 ALA A 204 -10.693 -6.118 -2.751 1.00 63.24 H new ATOM 0 HB3 ALA A 204 -12.448 -6.193 -3.039 1.00 63.24 H new ATOM 543 N VAL A 205 -14.309 -5.041 -1.088 1.00 33.03 N ATOM 544 CA VAL A 205 -15.666 -4.468 -1.007 1.00 4.44 C ATOM 545 C VAL A 205 -16.128 -4.222 0.452 1.00 0.23 C ATOM 546 O VAL A 205 -16.819 -3.240 0.737 1.00 12.02 O ATOM 547 CB VAL A 205 -16.675 -5.424 -1.754 1.00 51.22 C ATOM 548 CG1 VAL A 205 -18.148 -5.105 -1.419 1.00 65.15 C ATOM 549 CG2 VAL A 205 -16.425 -5.405 -3.284 1.00 32.40 C ATOM 0 H VAL A 205 -14.307 -6.061 -1.097 1.00 33.03 H new ATOM 0 HA VAL A 205 -15.645 -3.491 -1.490 1.00 4.44 H new ATOM 0 HB VAL A 205 -16.487 -6.434 -1.391 1.00 51.22 H new ATOM 0 HG11 VAL A 205 -18.801 -5.791 -1.959 1.00 65.15 H new ATOM 0 HG12 VAL A 205 -18.310 -5.218 -0.347 1.00 65.15 H new ATOM 0 HG13 VAL A 205 -18.375 -4.081 -1.715 1.00 65.15 H new ATOM 0 HG21 VAL A 205 -17.133 -6.072 -3.777 1.00 32.40 H new ATOM 0 HG22 VAL A 205 -16.558 -4.391 -3.662 1.00 32.40 H new ATOM 0 HG23 VAL A 205 -15.408 -5.739 -3.491 1.00 32.40 H new ATOM 559 N VAL A 206 -15.778 -5.124 1.367 1.00 63.34 N ATOM 560 CA VAL A 206 -16.243 -5.057 2.771 1.00 11.22 C ATOM 561 C VAL A 206 -15.188 -4.361 3.656 1.00 32.33 C ATOM 562 O VAL A 206 -15.540 -3.547 4.527 1.00 13.21 O ATOM 563 CB VAL A 206 -16.632 -6.490 3.297 1.00 13.12 C ATOM 564 CG1 VAL A 206 -16.874 -6.538 4.827 1.00 35.44 C ATOM 565 CG2 VAL A 206 -17.865 -7.033 2.528 1.00 12.03 C ATOM 0 H VAL A 206 -15.170 -5.919 1.169 1.00 63.34 H new ATOM 0 HA VAL A 206 -17.147 -4.450 2.820 1.00 11.22 H new ATOM 0 HB VAL A 206 -15.774 -7.134 3.105 1.00 13.12 H new ATOM 0 HG11 VAL A 206 -17.138 -7.554 5.122 1.00 35.44 H new ATOM 0 HG12 VAL A 206 -15.967 -6.233 5.349 1.00 35.44 H new ATOM 0 HG13 VAL A 206 -17.688 -5.861 5.088 1.00 35.44 H new ATOM 0 HG21 VAL A 206 -18.121 -8.024 2.904 1.00 12.03 H new ATOM 0 HG22 VAL A 206 -18.710 -6.360 2.674 1.00 12.03 H new ATOM 0 HG23 VAL A 206 -17.632 -7.097 1.465 1.00 12.03 H new ATOM 575 N GLY A 207 -13.901 -4.682 3.438 1.00 44.30 N ATOM 576 CA GLY A 207 -12.808 -4.129 4.245 1.00 3.34 C ATOM 577 C GLY A 207 -12.012 -5.233 4.913 1.00 42.34 C ATOM 578 O GLY A 207 -12.557 -6.312 5.191 1.00 11.25 O ATOM 0 H GLY A 207 -13.595 -5.324 2.707 1.00 44.30 H new ATOM 0 HA2 GLY A 207 -12.150 -3.533 3.613 1.00 3.34 H new ATOM 0 HA3 GLY A 207 -13.214 -3.459 5.003 1.00 3.34 H new ATOM 582 N GLY A 208 -10.721 -4.974 5.157 1.00 12.14 N ATOM 583 CA GLY A 208 -9.865 -5.914 5.864 1.00 14.43 C ATOM 584 C GLY A 208 -8.389 -5.584 5.701 1.00 21.00 C ATOM 585 O GLY A 208 -7.985 -4.934 4.718 1.00 62.40 O ATOM 0 H GLY A 208 -10.252 -4.115 4.871 1.00 12.14 H new ATOM 0 HA2 GLY A 208 -10.121 -5.910 6.923 1.00 14.43 H new ATOM 0 HA3 GLY A 208 -10.053 -6.922 5.495 1.00 14.43 H new ATOM 589 N LYS A 209 -7.589 -6.019 6.689 1.00 33.53 N ATOM 590 CA LYS A 209 -6.135 -5.889 6.664 1.00 51.10 C ATOM 591 C LYS A 209 -5.519 -7.068 5.904 1.00 21.32 C ATOM 592 O LYS A 209 -5.869 -8.231 6.146 1.00 64.33 O ATOM 593 CB LYS A 209 -5.553 -5.812 8.096 1.00 50.41 C ATOM 594 CG LYS A 209 -4.050 -5.455 8.139 1.00 33.50 C ATOM 595 CD LYS A 209 -3.423 -5.648 9.542 1.00 52.20 C ATOM 596 CE LYS A 209 -3.963 -4.674 10.604 1.00 73.32 C ATOM 597 NZ LYS A 209 -3.289 -4.861 11.924 1.00 25.32 N ATOM 0 H LYS A 209 -7.943 -6.473 7.531 1.00 33.53 H new ATOM 0 HA LYS A 209 -5.885 -4.960 6.151 1.00 51.10 H new ATOM 0 HB2 LYS A 209 -6.110 -5.068 8.665 1.00 50.41 H new ATOM 0 HB3 LYS A 209 -5.704 -6.771 8.592 1.00 50.41 H new ATOM 0 HG2 LYS A 209 -3.514 -6.074 7.419 1.00 33.50 H new ATOM 0 HG3 LYS A 209 -3.919 -4.419 7.828 1.00 33.50 H new ATOM 0 HD2 LYS A 209 -3.606 -6.670 9.874 1.00 52.20 H new ATOM 0 HD3 LYS A 209 -2.343 -5.526 9.467 1.00 52.20 H new ATOM 0 HE2 LYS A 209 -3.818 -3.649 10.264 1.00 73.32 H new ATOM 0 HE3 LYS A 209 -5.037 -4.822 10.720 1.00 73.32 H new ATOM 0 HZ1 LYS A 209 -3.251 -3.951 12.426 1.00 25.32 H new ATOM 0 HZ2 LYS A 209 -3.824 -5.548 12.493 1.00 25.32 H new ATOM 0 HZ3 LYS A 209 -2.322 -5.214 11.773 1.00 25.32 H new ATOM 611 N VAL A 210 -4.599 -6.749 4.998 1.00 32.35 N ATOM 612 CA VAL A 210 -3.834 -7.722 4.202 1.00 52.35 C ATOM 613 C VAL A 210 -2.336 -7.358 4.286 1.00 24.15 C ATOM 614 O VAL A 210 -1.983 -6.190 4.530 1.00 34.33 O ATOM 615 CB VAL A 210 -4.328 -7.778 2.699 1.00 12.10 C ATOM 616 CG1 VAL A 210 -5.719 -8.453 2.574 1.00 3.33 C ATOM 617 CG2 VAL A 210 -4.347 -6.374 2.062 1.00 31.23 C ATOM 0 H VAL A 210 -4.353 -5.782 4.787 1.00 32.35 H new ATOM 0 HA VAL A 210 -3.994 -8.719 4.612 1.00 52.35 H new ATOM 0 HB VAL A 210 -3.612 -8.391 2.152 1.00 12.10 H new ATOM 0 HG11 VAL A 210 -6.022 -8.471 1.527 1.00 3.33 H new ATOM 0 HG12 VAL A 210 -5.664 -9.473 2.954 1.00 3.33 H new ATOM 0 HG13 VAL A 210 -6.450 -7.889 3.153 1.00 3.33 H new ATOM 0 HG21 VAL A 210 -4.691 -6.447 1.030 1.00 31.23 H new ATOM 0 HG22 VAL A 210 -5.022 -5.728 2.624 1.00 31.23 H new ATOM 0 HG23 VAL A 210 -3.342 -5.952 2.081 1.00 31.23 H new ATOM 627 N ARG A 211 -1.465 -8.367 4.117 1.00 51.42 N ATOM 628 CA ARG A 211 0.002 -8.211 4.242 1.00 30.53 C ATOM 629 C ARG A 211 0.624 -7.929 2.870 1.00 21.51 C ATOM 630 O ARG A 211 0.218 -8.513 1.865 1.00 74.13 O ATOM 631 CB ARG A 211 0.645 -9.506 4.841 1.00 61.52 C ATOM 632 CG ARG A 211 0.811 -9.537 6.374 1.00 72.40 C ATOM 633 CD ARG A 211 1.954 -8.657 6.911 1.00 32.44 C ATOM 634 NE ARG A 211 2.175 -8.887 8.353 1.00 24.43 N ATOM 635 CZ ARG A 211 2.909 -8.115 9.173 1.00 70.15 C ATOM 636 NH1 ARG A 211 3.521 -7.035 8.724 1.00 73.41 N ATOM 637 NH2 ARG A 211 3.037 -8.444 10.448 1.00 74.31 N ATOM 0 H ARG A 211 -1.755 -9.318 3.889 1.00 51.42 H new ATOM 0 HA ARG A 211 0.197 -7.372 4.910 1.00 30.53 H new ATOM 0 HB2 ARG A 211 0.035 -10.360 4.545 1.00 61.52 H new ATOM 0 HB3 ARG A 211 1.627 -9.643 4.387 1.00 61.52 H new ATOM 0 HG2 ARG A 211 -0.124 -9.217 6.834 1.00 72.40 H new ATOM 0 HG3 ARG A 211 0.984 -10.567 6.687 1.00 72.40 H new ATOM 0 HD2 ARG A 211 2.870 -8.872 6.361 1.00 32.44 H new ATOM 0 HD3 ARG A 211 1.719 -7.607 6.740 1.00 32.44 H new ATOM 0 HE ARG A 211 1.730 -9.707 8.765 1.00 24.43 H new ATOM 0 HH11 ARG A 211 3.441 -6.775 7.741 1.00 73.41 H new ATOM 0 HH12 ARG A 211 4.074 -6.461 9.360 1.00 73.41 H new ATOM 0 HH21 ARG A 211 2.579 -9.282 10.807 1.00 74.31 H new ATOM 0 HH22 ARG A 211 3.593 -7.860 11.072 1.00 74.31 H new ATOM 651 N ALA A 212 1.674 -7.101 2.865 1.00 22.21 N ATOM 652 CA ALA A 212 2.428 -6.760 1.651 1.00 23.25 C ATOM 653 C ALA A 212 3.912 -6.939 1.960 1.00 11.44 C ATOM 654 O ALA A 212 4.434 -6.335 2.906 1.00 31.25 O ATOM 655 CB ALA A 212 2.133 -5.312 1.208 1.00 4.22 C ATOM 0 H ALA A 212 2.027 -6.646 3.706 1.00 22.21 H new ATOM 0 HA ALA A 212 2.131 -7.413 0.830 1.00 23.25 H new ATOM 0 HB1 ALA A 212 2.703 -5.084 0.307 1.00 4.22 H new ATOM 0 HB2 ALA A 212 1.068 -5.205 1.000 1.00 4.22 H new ATOM 0 HB3 ALA A 212 2.419 -4.623 2.003 1.00 4.22 H new ATOM 661 N MET A 213 4.557 -7.863 1.233 1.00 34.24 N ATOM 662 CA MET A 213 5.994 -8.106 1.369 1.00 12.32 C ATOM 663 C MET A 213 6.724 -7.007 0.575 1.00 1.15 C ATOM 664 O MET A 213 6.660 -6.984 -0.656 1.00 51.32 O ATOM 665 CB MET A 213 6.340 -9.520 0.838 1.00 53.24 C ATOM 666 CG MET A 213 7.792 -9.955 1.082 1.00 55.45 C ATOM 667 SD MET A 213 8.188 -10.045 2.848 1.00 14.52 S ATOM 668 CE MET A 213 6.867 -11.092 3.492 1.00 3.20 C ATOM 0 H MET A 213 4.099 -8.456 0.541 1.00 34.24 H new ATOM 0 HA MET A 213 6.306 -8.070 2.413 1.00 12.32 H new ATOM 0 HB2 MET A 213 5.674 -10.244 1.308 1.00 53.24 H new ATOM 0 HB3 MET A 213 6.140 -9.551 -0.233 1.00 53.24 H new ATOM 0 HG2 MET A 213 7.960 -10.929 0.623 1.00 55.45 H new ATOM 0 HG3 MET A 213 8.468 -9.252 0.595 1.00 55.45 H new ATOM 0 HE1 MET A 213 7.156 -11.484 4.467 1.00 3.20 H new ATOM 0 HE2 MET A 213 5.954 -10.505 3.593 1.00 3.20 H new ATOM 0 HE3 MET A 213 6.691 -11.920 2.805 1.00 3.20 H new ATOM 678 N THR A 214 7.376 -6.082 1.285 1.00 74.21 N ATOM 679 CA THR A 214 7.984 -4.880 0.683 1.00 55.42 C ATOM 680 C THR A 214 9.515 -4.925 0.799 1.00 51.20 C ATOM 681 O THR A 214 10.085 -5.960 1.173 1.00 41.42 O ATOM 682 CB THR A 214 7.414 -3.597 1.377 1.00 21.22 C ATOM 683 OG1 THR A 214 7.814 -3.568 2.759 1.00 1.34 O ATOM 684 CG2 THR A 214 5.875 -3.531 1.279 1.00 14.42 C ATOM 0 H THR A 214 7.500 -6.141 2.296 1.00 74.21 H new ATOM 0 HA THR A 214 7.732 -4.852 -0.377 1.00 55.42 H new ATOM 0 HB THR A 214 7.821 -2.730 0.857 1.00 21.22 H new ATOM 0 HG1 THR A 214 7.585 -4.421 3.184 1.00 1.34 H new ATOM 0 HG21 THR A 214 5.517 -2.627 1.772 1.00 14.42 H new ATOM 0 HG22 THR A 214 5.578 -3.514 0.230 1.00 14.42 H new ATOM 0 HG23 THR A 214 5.442 -4.405 1.765 1.00 14.42 H new ATOM 692 N LEU A 215 10.162 -3.796 0.422 1.00 23.52 N ATOM 693 CA LEU A 215 11.601 -3.549 0.626 1.00 54.14 C ATOM 694 C LEU A 215 12.033 -3.913 2.066 1.00 51.53 C ATOM 695 O LEU A 215 12.987 -4.661 2.280 1.00 21.34 O ATOM 696 CB LEU A 215 11.911 -2.047 0.393 1.00 11.20 C ATOM 697 CG LEU A 215 13.384 -1.607 0.657 1.00 2.20 C ATOM 698 CD1 LEU A 215 14.370 -2.283 -0.321 1.00 45.33 C ATOM 699 CD2 LEU A 215 13.516 -0.087 0.636 1.00 65.33 C ATOM 0 H LEU A 215 9.686 -3.021 -0.040 1.00 23.52 H new ATOM 0 HA LEU A 215 12.148 -4.172 -0.082 1.00 54.14 H new ATOM 0 HB2 LEU A 215 11.657 -1.799 -0.638 1.00 11.20 H new ATOM 0 HB3 LEU A 215 11.255 -1.457 1.033 1.00 11.20 H new ATOM 0 HG LEU A 215 13.653 -1.946 1.657 1.00 2.20 H new ATOM 0 HD11 LEU A 215 15.385 -1.950 -0.103 1.00 45.33 H new ATOM 0 HD12 LEU A 215 14.311 -3.365 -0.207 1.00 45.33 H new ATOM 0 HD13 LEU A 215 14.111 -2.012 -1.344 1.00 45.33 H new ATOM 0 HD21 LEU A 215 14.553 0.191 0.823 1.00 65.33 H new ATOM 0 HD22 LEU A 215 13.209 0.291 -0.339 1.00 65.33 H new ATOM 0 HD23 LEU A 215 12.880 0.344 1.409 1.00 65.33 H new ATOM 711 N GLU A 216 11.287 -3.346 3.026 1.00 53.43 N ATOM 712 CA GLU A 216 11.560 -3.441 4.476 1.00 2.54 C ATOM 713 C GLU A 216 11.214 -4.829 5.046 1.00 31.44 C ATOM 714 O GLU A 216 11.830 -5.274 6.019 1.00 73.31 O ATOM 715 CB GLU A 216 10.713 -2.358 5.199 1.00 63.24 C ATOM 716 CG GLU A 216 10.947 -0.925 4.678 1.00 40.13 C ATOM 717 CD GLU A 216 9.877 0.062 5.160 1.00 0.43 C ATOM 718 OE1 GLU A 216 8.958 0.390 4.375 1.00 42.14 O ATOM 719 OE2 GLU A 216 9.951 0.528 6.323 1.00 24.43 O ATOM 0 H GLU A 216 10.456 -2.794 2.815 1.00 53.43 H new ATOM 0 HA GLU A 216 12.626 -3.285 4.638 1.00 2.54 H new ATOM 0 HB2 GLU A 216 9.657 -2.605 5.090 1.00 63.24 H new ATOM 0 HB3 GLU A 216 10.939 -2.387 6.265 1.00 63.24 H new ATOM 0 HG2 GLU A 216 11.928 -0.580 5.005 1.00 40.13 H new ATOM 0 HG3 GLU A 216 10.960 -0.937 3.588 1.00 40.13 H new ATOM 726 N GLY A 217 10.229 -5.502 4.423 1.00 63.30 N ATOM 727 CA GLY A 217 9.693 -6.772 4.933 1.00 71.34 C ATOM 728 C GLY A 217 8.165 -6.790 4.903 1.00 61.33 C ATOM 729 O GLY A 217 7.561 -5.930 4.248 1.00 45.42 O ATOM 0 H GLY A 217 9.788 -5.183 3.561 1.00 63.30 H new ATOM 0 HA2 GLY A 217 10.079 -7.597 4.334 1.00 71.34 H new ATOM 0 HA3 GLY A 217 10.039 -6.930 5.954 1.00 71.34 H new ATOM 733 N PRO A 218 7.497 -7.772 5.589 1.00 31.31 N ATOM 734 CA PRO A 218 6.010 -7.853 5.642 1.00 21.25 C ATOM 735 C PRO A 218 5.405 -6.608 6.322 1.00 24.00 C ATOM 736 O PRO A 218 5.897 -6.166 7.366 1.00 51.34 O ATOM 737 CB PRO A 218 5.749 -9.142 6.474 1.00 32.22 C ATOM 738 CG PRO A 218 7.002 -9.348 7.275 1.00 53.11 C ATOM 739 CD PRO A 218 8.132 -8.862 6.389 1.00 14.23 C ATOM 0 HA PRO A 218 5.550 -7.888 4.654 1.00 21.25 H new ATOM 0 HB2 PRO A 218 4.881 -9.024 7.123 1.00 32.22 H new ATOM 0 HB3 PRO A 218 5.550 -9.996 5.827 1.00 32.22 H new ATOM 0 HG2 PRO A 218 6.967 -8.788 8.210 1.00 53.11 H new ATOM 0 HG3 PRO A 218 7.132 -10.398 7.537 1.00 53.11 H new ATOM 0 HD2 PRO A 218 8.973 -8.493 6.976 1.00 14.23 H new ATOM 0 HD3 PRO A 218 8.514 -9.659 5.751 1.00 14.23 H new ATOM 747 N VAL A 219 4.323 -6.046 5.746 1.00 42.02 N ATOM 748 CA VAL A 219 3.700 -4.805 6.272 1.00 53.14 C ATOM 749 C VAL A 219 2.176 -4.959 6.304 1.00 54.04 C ATOM 750 O VAL A 219 1.611 -5.756 5.546 1.00 3.31 O ATOM 751 CB VAL A 219 4.112 -3.505 5.478 1.00 51.22 C ATOM 752 CG1 VAL A 219 5.649 -3.290 5.466 1.00 34.43 C ATOM 753 CG2 VAL A 219 3.536 -3.488 4.053 1.00 71.32 C ATOM 0 H VAL A 219 3.861 -6.426 4.920 1.00 42.02 H new ATOM 0 HA VAL A 219 4.080 -4.669 7.284 1.00 53.14 H new ATOM 0 HB VAL A 219 3.671 -2.666 6.015 1.00 51.22 H new ATOM 0 HG11 VAL A 219 5.885 -2.384 4.908 1.00 34.43 H new ATOM 0 HG12 VAL A 219 6.011 -3.191 6.490 1.00 34.43 H new ATOM 0 HG13 VAL A 219 6.132 -4.144 4.992 1.00 34.43 H new ATOM 0 HG21 VAL A 219 3.846 -2.574 3.546 1.00 71.32 H new ATOM 0 HG22 VAL A 219 3.905 -4.353 3.501 1.00 71.32 H new ATOM 0 HG23 VAL A 219 2.448 -3.525 4.100 1.00 71.32 H new ATOM 763 N GLU A 220 1.523 -4.152 7.148 1.00 15.11 N ATOM 764 CA GLU A 220 0.107 -4.319 7.508 1.00 50.40 C ATOM 765 C GLU A 220 -0.706 -3.183 6.886 1.00 20.15 C ATOM 766 O GLU A 220 -0.653 -2.033 7.341 1.00 23.13 O ATOM 767 CB GLU A 220 -0.044 -4.301 9.055 1.00 42.24 C ATOM 768 CG GLU A 220 0.619 -5.486 9.778 1.00 65.13 C ATOM 769 CD GLU A 220 0.482 -5.421 11.310 1.00 34.41 C ATOM 770 OE1 GLU A 220 -0.555 -5.871 11.851 1.00 44.43 O ATOM 771 OE2 GLU A 220 1.408 -4.914 11.981 1.00 64.24 O ATOM 0 H GLU A 220 1.966 -3.356 7.606 1.00 15.11 H new ATOM 0 HA GLU A 220 -0.260 -5.273 7.130 1.00 50.40 H new ATOM 0 HB2 GLU A 220 0.383 -3.374 9.438 1.00 42.24 H new ATOM 0 HB3 GLU A 220 -1.105 -4.289 9.303 1.00 42.24 H new ATOM 0 HG2 GLU A 220 0.175 -6.415 9.420 1.00 65.13 H new ATOM 0 HG3 GLU A 220 1.677 -5.516 9.516 1.00 65.13 H new ATOM 778 N VAL A 221 -1.447 -3.527 5.823 1.00 71.12 N ATOM 779 CA VAL A 221 -2.169 -2.560 4.996 1.00 51.22 C ATOM 780 C VAL A 221 -3.666 -2.914 4.988 1.00 11.23 C ATOM 781 O VAL A 221 -4.081 -3.870 4.325 1.00 75.20 O ATOM 782 CB VAL A 221 -1.593 -2.577 3.527 1.00 4.05 C ATOM 783 CG1 VAL A 221 -2.291 -1.543 2.623 1.00 22.43 C ATOM 784 CG2 VAL A 221 -0.060 -2.370 3.527 1.00 43.20 C ATOM 0 H VAL A 221 -1.561 -4.492 5.514 1.00 71.12 H new ATOM 0 HA VAL A 221 -2.042 -1.559 5.408 1.00 51.22 H new ATOM 0 HB VAL A 221 -1.802 -3.563 3.111 1.00 4.05 H new ATOM 0 HG11 VAL A 221 -1.864 -1.588 1.621 1.00 22.43 H new ATOM 0 HG12 VAL A 221 -3.357 -1.764 2.573 1.00 22.43 H new ATOM 0 HG13 VAL A 221 -2.146 -0.544 3.034 1.00 22.43 H new ATOM 0 HG21 VAL A 221 0.309 -2.386 2.502 1.00 43.20 H new ATOM 0 HG22 VAL A 221 0.177 -1.409 3.983 1.00 43.20 H new ATOM 0 HG23 VAL A 221 0.415 -3.169 4.096 1.00 43.20 H new ATOM 794 N ALA A 222 -4.465 -2.178 5.777 1.00 41.53 N ATOM 795 CA ALA A 222 -5.925 -2.299 5.733 1.00 31.25 C ATOM 796 C ALA A 222 -6.463 -1.520 4.529 1.00 40.44 C ATOM 797 O ALA A 222 -6.292 -0.299 4.450 1.00 40.14 O ATOM 798 CB ALA A 222 -6.542 -1.809 7.042 1.00 3.40 C ATOM 0 H ALA A 222 -4.122 -1.494 6.452 1.00 41.53 H new ATOM 0 HA ALA A 222 -6.202 -3.347 5.617 1.00 31.25 H new ATOM 0 HB1 ALA A 222 -7.627 -1.906 6.992 1.00 3.40 H new ATOM 0 HB2 ALA A 222 -6.162 -2.408 7.870 1.00 3.40 H new ATOM 0 HB3 ALA A 222 -6.278 -0.763 7.200 1.00 3.40 H new ATOM 804 N VAL A 223 -7.114 -2.239 3.602 1.00 14.03 N ATOM 805 CA VAL A 223 -7.637 -1.655 2.344 1.00 23.21 C ATOM 806 C VAL A 223 -9.039 -1.045 2.576 1.00 3.11 C ATOM 807 O VAL A 223 -9.756 -1.493 3.479 1.00 3.32 O ATOM 808 CB VAL A 223 -7.700 -2.720 1.181 1.00 33.45 C ATOM 809 CG1 VAL A 223 -6.302 -3.279 0.856 1.00 3.11 C ATOM 810 CG2 VAL A 223 -8.699 -3.856 1.500 1.00 1.05 C ATOM 0 H VAL A 223 -7.295 -3.238 3.697 1.00 14.03 H new ATOM 0 HA VAL A 223 -6.946 -0.870 2.039 1.00 23.21 H new ATOM 0 HB VAL A 223 -8.066 -2.207 0.292 1.00 33.45 H new ATOM 0 HG11 VAL A 223 -6.380 -4.010 0.051 1.00 3.11 H new ATOM 0 HG12 VAL A 223 -5.648 -2.465 0.544 1.00 3.11 H new ATOM 0 HG13 VAL A 223 -5.887 -3.759 1.742 1.00 3.11 H new ATOM 0 HG21 VAL A 223 -8.714 -4.569 0.676 1.00 1.05 H new ATOM 0 HG22 VAL A 223 -8.392 -4.364 2.414 1.00 1.05 H new ATOM 0 HG23 VAL A 223 -9.696 -3.437 1.635 1.00 1.05 H new ATOM 820 N PRO A 224 -9.452 0.006 1.784 1.00 13.01 N ATOM 821 CA PRO A 224 -10.821 0.593 1.890 1.00 30.33 C ATOM 822 C PRO A 224 -11.933 -0.431 1.529 1.00 13.55 C ATOM 823 O PRO A 224 -11.658 -1.436 0.857 1.00 14.15 O ATOM 824 CB PRO A 224 -10.786 1.756 0.852 1.00 51.25 C ATOM 825 CG PRO A 224 -9.692 1.386 -0.099 1.00 65.41 C ATOM 826 CD PRO A 224 -8.642 0.702 0.744 1.00 33.44 C ATOM 0 HA PRO A 224 -11.055 0.914 2.905 1.00 30.33 H new ATOM 0 HB2 PRO A 224 -11.741 1.855 0.337 1.00 51.25 H new ATOM 0 HB3 PRO A 224 -10.584 2.712 1.335 1.00 51.25 H new ATOM 0 HG2 PRO A 224 -10.060 0.723 -0.882 1.00 65.41 H new ATOM 0 HG3 PRO A 224 -9.286 2.269 -0.593 1.00 65.41 H new ATOM 0 HD2 PRO A 224 -8.048 0.001 0.158 1.00 33.44 H new ATOM 0 HD3 PRO A 224 -7.948 1.418 1.184 1.00 33.44 H new ATOM 834 N PRO A 225 -13.224 -0.150 1.910 1.00 52.44 N ATOM 835 CA PRO A 225 -14.374 -1.007 1.546 1.00 13.22 C ATOM 836 C PRO A 225 -14.955 -0.668 0.151 1.00 35.31 C ATOM 837 O PRO A 225 -16.172 -0.763 -0.080 1.00 41.31 O ATOM 838 CB PRO A 225 -15.372 -0.700 2.684 1.00 72.54 C ATOM 839 CG PRO A 225 -15.137 0.742 3.018 1.00 43.23 C ATOM 840 CD PRO A 225 -13.656 0.989 2.781 1.00 11.20 C ATOM 0 HA PRO A 225 -14.116 -2.062 1.459 1.00 13.22 H new ATOM 0 HB2 PRO A 225 -16.400 -0.870 2.365 1.00 72.54 H new ATOM 0 HB3 PRO A 225 -15.196 -1.340 3.548 1.00 72.54 H new ATOM 0 HG2 PRO A 225 -15.747 1.392 2.391 1.00 43.23 H new ATOM 0 HG3 PRO A 225 -15.407 0.952 4.053 1.00 43.23 H new ATOM 0 HD2 PRO A 225 -13.486 1.949 2.293 1.00 11.20 H new ATOM 0 HD3 PRO A 225 -13.101 1.005 3.719 1.00 11.20 H new ATOM 848 N ARG A 226 -14.076 -0.244 -0.766 1.00 75.42 N ATOM 849 CA ARG A 226 -14.445 0.023 -2.162 1.00 35.41 C ATOM 850 C ARG A 226 -13.254 -0.252 -3.104 1.00 33.24 C ATOM 851 O ARG A 226 -13.340 0.044 -4.302 1.00 53.40 O ATOM 852 CB ARG A 226 -14.997 1.479 -2.324 1.00 51.23 C ATOM 853 CG ARG A 226 -16.042 1.645 -3.465 1.00 23.13 C ATOM 854 CD ARG A 226 -17.279 0.736 -3.265 1.00 62.34 C ATOM 855 NE ARG A 226 -18.220 0.782 -4.399 1.00 40.34 N ATOM 856 CZ ARG A 226 -19.260 -0.058 -4.565 1.00 20.44 C ATOM 857 NH1 ARG A 226 -19.508 -1.033 -3.682 1.00 12.41 N ATOM 858 NH2 ARG A 226 -20.037 0.068 -5.632 1.00 20.34 N ATOM 0 H ARG A 226 -13.091 -0.077 -0.562 1.00 75.42 H new ATOM 0 HA ARG A 226 -15.247 -0.659 -2.445 1.00 35.41 H new ATOM 0 HB2 ARG A 226 -15.451 1.789 -1.383 1.00 51.23 H new ATOM 0 HB3 ARG A 226 -14.161 2.153 -2.512 1.00 51.23 H new ATOM 0 HG2 ARG A 226 -16.362 2.686 -3.513 1.00 23.13 H new ATOM 0 HG3 ARG A 226 -15.573 1.412 -4.421 1.00 23.13 H new ATOM 0 HD2 ARG A 226 -16.947 -0.292 -3.117 1.00 62.34 H new ATOM 0 HD3 ARG A 226 -17.800 1.036 -2.356 1.00 62.34 H new ATOM 0 HE ARG A 226 -18.073 1.501 -5.108 1.00 40.34 H new ATOM 0 HH11 ARG A 226 -18.905 -1.149 -2.868 1.00 12.41 H new ATOM 0 HH12 ARG A 226 -20.300 -1.660 -3.824 1.00 12.41 H new ATOM 0 HH21 ARG A 226 -19.845 0.797 -6.319 1.00 20.34 H new ATOM 0 HH22 ARG A 226 -20.827 -0.564 -5.765 1.00 20.34 H new ATOM 872 N THR A 227 -12.119 -0.768 -2.541 1.00 53.41 N ATOM 873 CA THR A 227 -10.830 -0.873 -3.289 1.00 43.12 C ATOM 874 C THR A 227 -11.046 -1.781 -4.547 1.00 63.12 C ATOM 875 O THR A 227 -11.929 -2.654 -4.550 1.00 35.41 O ATOM 876 CB THR A 227 -9.616 -1.374 -2.380 1.00 14.41 C ATOM 877 OG1 THR A 227 -8.393 -0.742 -2.784 1.00 73.43 O ATOM 878 CG2 THR A 227 -9.322 -2.863 -2.491 1.00 74.43 C ATOM 0 H THR A 227 -12.072 -1.114 -1.582 1.00 53.41 H new ATOM 0 HA THR A 227 -10.538 0.126 -3.613 1.00 43.12 H new ATOM 0 HB THR A 227 -9.930 -1.128 -1.366 1.00 14.41 H new ATOM 0 HG1 THR A 227 -7.694 -0.931 -2.124 1.00 73.43 H new ATOM 0 HG21 THR A 227 -8.484 -3.118 -1.842 1.00 74.43 H new ATOM 0 HG22 THR A 227 -10.202 -3.431 -2.188 1.00 74.43 H new ATOM 0 HG23 THR A 227 -9.069 -3.108 -3.523 1.00 74.43 H new ATOM 886 N GLN A 228 -10.235 -1.592 -5.586 1.00 62.42 N ATOM 887 CA GLN A 228 -10.469 -2.194 -6.922 1.00 44.43 C ATOM 888 C GLN A 228 -9.196 -2.851 -7.438 1.00 51.33 C ATOM 889 O GLN A 228 -8.109 -2.574 -6.925 1.00 42.23 O ATOM 890 CB GLN A 228 -10.923 -1.097 -7.920 1.00 72.44 C ATOM 891 CG GLN A 228 -9.893 0.035 -8.138 1.00 50.12 C ATOM 892 CD GLN A 228 -10.325 1.072 -9.169 1.00 54.44 C ATOM 893 OE1 GLN A 228 -10.987 2.058 -8.838 1.00 21.02 O ATOM 894 NE2 GLN A 228 -9.963 0.857 -10.429 1.00 54.22 N ATOM 0 H GLN A 228 -9.393 -1.019 -5.538 1.00 62.42 H new ATOM 0 HA GLN A 228 -11.248 -2.951 -6.831 1.00 44.43 H new ATOM 0 HB2 GLN A 228 -11.140 -1.564 -8.881 1.00 72.44 H new ATOM 0 HB3 GLN A 228 -11.855 -0.660 -7.561 1.00 72.44 H new ATOM 0 HG2 GLN A 228 -9.711 0.536 -7.187 1.00 50.12 H new ATOM 0 HG3 GLN A 228 -8.946 -0.404 -8.453 1.00 50.12 H new ATOM 0 HE21 GLN A 228 -9.415 0.031 -10.668 1.00 54.22 H new ATOM 0 HE22 GLN A 228 -10.233 1.518 -11.157 1.00 54.22 H new ATOM 903 N ALA A 229 -9.331 -3.756 -8.430 1.00 1.20 N ATOM 904 CA ALA A 229 -8.165 -4.237 -9.173 1.00 22.14 C ATOM 905 C ALA A 229 -7.534 -3.034 -9.894 1.00 45.55 C ATOM 906 O ALA A 229 -8.128 -2.470 -10.826 1.00 14.25 O ATOM 907 CB ALA A 229 -8.571 -5.325 -10.184 1.00 2.35 C ATOM 0 H ALA A 229 -10.221 -4.157 -8.725 1.00 1.20 H new ATOM 0 HA ALA A 229 -7.445 -4.685 -8.488 1.00 22.14 H new ATOM 0 HB1 ALA A 229 -7.688 -5.667 -10.724 1.00 2.35 H new ATOM 0 HB2 ALA A 229 -9.020 -6.165 -9.654 1.00 2.35 H new ATOM 0 HB3 ALA A 229 -9.292 -4.914 -10.891 1.00 2.35 H new ATOM 913 N GLY A 230 -6.357 -2.629 -9.407 1.00 1.34 N ATOM 914 CA GLY A 230 -5.618 -1.498 -9.954 1.00 4.21 C ATOM 915 C GLY A 230 -5.522 -0.339 -8.974 1.00 1.35 C ATOM 916 O GLY A 230 -4.987 0.720 -9.326 1.00 61.33 O ATOM 0 H GLY A 230 -5.892 -3.081 -8.620 1.00 1.34 H new ATOM 0 HA2 GLY A 230 -4.614 -1.822 -10.229 1.00 4.21 H new ATOM 0 HA3 GLY A 230 -6.104 -1.158 -10.868 1.00 4.21 H new ATOM 920 N ARG A 231 -6.062 -0.522 -7.747 1.00 2.42 N ATOM 921 CA ARG A 231 -6.110 0.557 -6.740 1.00 35.00 C ATOM 922 C ARG A 231 -4.682 0.838 -6.236 1.00 43.15 C ATOM 923 O ARG A 231 -3.983 -0.085 -5.799 1.00 25.51 O ATOM 924 CB ARG A 231 -7.074 0.180 -5.566 1.00 62.43 C ATOM 925 CG ARG A 231 -8.030 1.313 -5.073 1.00 30.32 C ATOM 926 CD ARG A 231 -7.524 2.094 -3.839 1.00 63.45 C ATOM 927 NE ARG A 231 -6.521 3.128 -4.166 1.00 72.01 N ATOM 928 CZ ARG A 231 -6.801 4.354 -4.654 1.00 2.33 C ATOM 929 NH1 ARG A 231 -8.054 4.738 -4.888 1.00 3.13 N ATOM 930 NH2 ARG A 231 -5.815 5.208 -4.896 1.00 55.03 N ATOM 0 H ARG A 231 -6.468 -1.404 -7.434 1.00 2.42 H new ATOM 0 HA ARG A 231 -6.506 1.465 -7.195 1.00 35.00 H new ATOM 0 HB2 ARG A 231 -7.681 -0.669 -5.879 1.00 62.43 H new ATOM 0 HB3 ARG A 231 -6.472 -0.153 -4.721 1.00 62.43 H new ATOM 0 HG2 ARG A 231 -8.190 2.016 -5.890 1.00 30.32 H new ATOM 0 HG3 ARG A 231 -8.999 0.874 -4.836 1.00 30.32 H new ATOM 0 HD2 ARG A 231 -8.373 2.566 -3.345 1.00 63.45 H new ATOM 0 HD3 ARG A 231 -7.091 1.392 -3.127 1.00 63.45 H new ATOM 0 HE ARG A 231 -5.540 2.897 -4.011 1.00 72.01 H new ATOM 0 HH11 ARG A 231 -8.827 4.100 -4.698 1.00 3.13 H new ATOM 0 HH12 ARG A 231 -8.241 5.670 -5.257 1.00 3.13 H new ATOM 0 HH21 ARG A 231 -4.849 4.937 -4.713 1.00 55.03 H new ATOM 0 HH22 ARG A 231 -6.023 6.136 -5.265 1.00 55.03 H new ATOM 944 N LYS A 232 -4.272 2.113 -6.294 1.00 73.43 N ATOM 945 CA LYS A 232 -2.894 2.531 -6.028 1.00 32.33 C ATOM 946 C LYS A 232 -2.796 3.066 -4.616 1.00 50.23 C ATOM 947 O LYS A 232 -3.174 4.215 -4.347 1.00 51.25 O ATOM 948 CB LYS A 232 -2.434 3.609 -7.053 1.00 4.23 C ATOM 949 CG LYS A 232 -2.341 3.115 -8.510 1.00 40.55 C ATOM 950 CD LYS A 232 -1.391 1.908 -8.684 1.00 35.12 C ATOM 951 CE LYS A 232 0.039 2.158 -8.184 1.00 63.44 C ATOM 952 NZ LYS A 232 0.900 0.973 -8.419 1.00 43.33 N ATOM 0 H LYS A 232 -4.894 2.886 -6.529 1.00 73.43 H new ATOM 0 HA LYS A 232 -2.236 1.669 -6.134 1.00 32.33 H new ATOM 0 HB2 LYS A 232 -3.128 4.449 -7.012 1.00 4.23 H new ATOM 0 HB3 LYS A 232 -1.458 3.987 -6.749 1.00 4.23 H new ATOM 0 HG2 LYS A 232 -3.337 2.839 -8.857 1.00 40.55 H new ATOM 0 HG3 LYS A 232 -1.998 3.933 -9.143 1.00 40.55 H new ATOM 0 HD2 LYS A 232 -1.806 1.053 -8.151 1.00 35.12 H new ATOM 0 HD3 LYS A 232 -1.353 1.638 -9.739 1.00 35.12 H new ATOM 0 HE2 LYS A 232 0.460 3.024 -8.694 1.00 63.44 H new ATOM 0 HE3 LYS A 232 0.020 2.393 -7.120 1.00 63.44 H new ATOM 0 HZ1 LYS A 232 1.604 0.899 -7.657 1.00 43.33 H new ATOM 0 HZ2 LYS A 232 0.313 0.115 -8.432 1.00 43.33 H new ATOM 0 HZ3 LYS A 232 1.387 1.073 -9.332 1.00 43.33 H new ATOM 966 N LEU A 233 -2.337 2.211 -3.700 1.00 34.15 N ATOM 967 CA LEU A 233 -2.196 2.590 -2.307 1.00 34.23 C ATOM 968 C LEU A 233 -0.863 3.327 -2.179 1.00 63.41 C ATOM 969 O LEU A 233 0.198 2.695 -2.174 1.00 75.42 O ATOM 970 CB LEU A 233 -2.238 1.322 -1.408 1.00 63.35 C ATOM 971 CG LEU A 233 -3.367 0.289 -1.741 1.00 32.31 C ATOM 972 CD1 LEU A 233 -3.353 -0.882 -0.761 1.00 62.54 C ATOM 973 CD2 LEU A 233 -4.766 0.926 -1.830 1.00 3.22 C ATOM 0 H LEU A 233 -2.058 1.252 -3.906 1.00 34.15 H new ATOM 0 HA LEU A 233 -3.010 3.237 -1.982 1.00 34.23 H new ATOM 0 HB2 LEU A 233 -1.275 0.816 -1.481 1.00 63.35 H new ATOM 0 HB3 LEU A 233 -2.355 1.638 -0.371 1.00 63.35 H new ATOM 0 HG LEU A 233 -3.144 -0.094 -2.737 1.00 32.31 H new ATOM 0 HD11 LEU A 233 -4.148 -1.582 -1.019 1.00 62.54 H new ATOM 0 HD12 LEU A 233 -2.390 -1.391 -0.816 1.00 62.54 H new ATOM 0 HD13 LEU A 233 -3.510 -0.511 0.252 1.00 62.54 H new ATOM 0 HD21 LEU A 233 -5.502 0.157 -2.063 1.00 3.22 H new ATOM 0 HD22 LEU A 233 -5.016 1.390 -0.876 1.00 3.22 H new ATOM 0 HD23 LEU A 233 -4.772 1.683 -2.614 1.00 3.22 H new ATOM 985 N ARG A 234 -0.925 4.672 -2.178 1.00 72.42 N ATOM 986 CA ARG A 234 0.265 5.522 -2.079 1.00 41.01 C ATOM 987 C ARG A 234 0.710 5.701 -0.606 1.00 1.00 C ATOM 988 O ARG A 234 -0.014 6.257 0.218 1.00 74.15 O ATOM 989 CB ARG A 234 0.079 6.871 -2.878 1.00 20.23 C ATOM 990 CG ARG A 234 -1.248 7.669 -2.690 1.00 71.45 C ATOM 991 CD ARG A 234 -1.300 8.521 -1.408 1.00 61.34 C ATOM 992 NE ARG A 234 -2.454 9.435 -1.377 1.00 33.41 N ATOM 993 CZ ARG A 234 -2.899 10.071 -0.282 1.00 73.33 C ATOM 994 NH1 ARG A 234 -2.308 9.905 0.903 1.00 3.44 N ATOM 995 NH2 ARG A 234 -3.926 10.887 -0.381 1.00 53.40 N ATOM 0 H ARG A 234 -1.799 5.193 -2.246 1.00 72.42 H new ATOM 0 HA ARG A 234 1.098 5.016 -2.568 1.00 41.01 H new ATOM 0 HB2 ARG A 234 0.904 7.531 -2.611 1.00 20.23 H new ATOM 0 HB3 ARG A 234 0.183 6.645 -3.939 1.00 20.23 H new ATOM 0 HG2 ARG A 234 -1.391 8.321 -3.552 1.00 71.45 H new ATOM 0 HG3 ARG A 234 -2.082 6.967 -2.680 1.00 71.45 H new ATOM 0 HD2 ARG A 234 -1.341 7.862 -0.541 1.00 61.34 H new ATOM 0 HD3 ARG A 234 -0.381 9.101 -1.325 1.00 61.34 H new ATOM 0 HE ARG A 234 -2.952 9.597 -2.252 1.00 33.41 H new ATOM 0 HH11 ARG A 234 -1.502 9.285 0.989 1.00 3.44 H new ATOM 0 HH12 ARG A 234 -2.662 10.398 1.723 1.00 3.44 H new ATOM 0 HH21 ARG A 234 -4.377 11.032 -1.284 1.00 53.40 H new ATOM 0 HH22 ARG A 234 -4.271 11.375 0.446 1.00 53.40 H new ATOM 1009 N LEU A 235 1.891 5.161 -0.290 1.00 52.20 N ATOM 1010 CA LEU A 235 2.558 5.316 1.016 1.00 5.00 C ATOM 1011 C LEU A 235 3.689 6.328 0.810 1.00 10.25 C ATOM 1012 O LEU A 235 4.526 6.119 -0.065 1.00 72.14 O ATOM 1013 CB LEU A 235 3.171 3.955 1.474 1.00 43.51 C ATOM 1014 CG LEU A 235 2.211 2.842 2.007 1.00 20.35 C ATOM 1015 CD1 LEU A 235 1.141 2.433 0.980 1.00 60.23 C ATOM 1016 CD2 LEU A 235 3.028 1.624 2.478 1.00 74.51 C ATOM 0 H LEU A 235 2.425 4.591 -0.946 1.00 52.20 H new ATOM 0 HA LEU A 235 1.849 5.646 1.775 1.00 5.00 H new ATOM 0 HB2 LEU A 235 3.722 3.540 0.630 1.00 43.51 H new ATOM 0 HB3 LEU A 235 3.899 4.167 2.257 1.00 43.51 H new ATOM 0 HG LEU A 235 1.669 3.258 2.856 1.00 20.35 H new ATOM 0 HD11 LEU A 235 0.505 1.658 1.407 1.00 60.23 H new ATOM 0 HD12 LEU A 235 0.533 3.300 0.723 1.00 60.23 H new ATOM 0 HD13 LEU A 235 1.626 2.051 0.082 1.00 60.23 H new ATOM 0 HD21 LEU A 235 2.352 0.853 2.848 1.00 74.51 H new ATOM 0 HD22 LEU A 235 3.606 1.229 1.643 1.00 74.51 H new ATOM 0 HD23 LEU A 235 3.705 1.927 3.277 1.00 74.51 H new ATOM 1028 N LYS A 236 3.736 7.389 1.627 1.00 42.51 N ATOM 1029 CA LYS A 236 4.698 8.504 1.464 1.00 34.44 C ATOM 1030 C LYS A 236 5.851 8.401 2.476 1.00 25.51 C ATOM 1031 O LYS A 236 5.618 8.417 3.690 1.00 72.34 O ATOM 1032 CB LYS A 236 3.982 9.897 1.501 1.00 0.44 C ATOM 1033 CG LYS A 236 3.565 10.436 0.101 1.00 3.30 C ATOM 1034 CD LYS A 236 2.561 9.523 -0.646 1.00 52.42 C ATOM 1035 CE LYS A 236 2.322 9.958 -2.107 1.00 3.04 C ATOM 1036 NZ LYS A 236 3.526 9.770 -2.971 1.00 4.34 N ATOM 0 H LYS A 236 3.109 7.505 2.423 1.00 42.51 H new ATOM 0 HA LYS A 236 5.144 8.417 0.473 1.00 34.44 H new ATOM 0 HB2 LYS A 236 3.094 9.820 2.128 1.00 0.44 H new ATOM 0 HB3 LYS A 236 4.645 10.621 1.975 1.00 0.44 H new ATOM 0 HG2 LYS A 236 3.123 11.425 0.220 1.00 3.30 H new ATOM 0 HG3 LYS A 236 4.458 10.557 -0.512 1.00 3.30 H new ATOM 0 HD2 LYS A 236 2.932 8.498 -0.634 1.00 52.42 H new ATOM 0 HD3 LYS A 236 1.611 9.524 -0.112 1.00 52.42 H new ATOM 0 HE2 LYS A 236 1.491 9.386 -2.520 1.00 3.04 H new ATOM 0 HE3 LYS A 236 2.027 11.007 -2.125 1.00 3.04 H new ATOM 0 HZ1 LYS A 236 3.716 10.647 -3.497 1.00 4.34 H new ATOM 0 HZ2 LYS A 236 4.347 9.537 -2.377 1.00 4.34 H new ATOM 0 HZ3 LYS A 236 3.354 8.995 -3.642 1.00 4.34 H new ATOM 1050 N GLY A 237 7.090 8.272 1.945 1.00 41.34 N ATOM 1051 CA GLY A 237 8.296 8.066 2.752 1.00 51.32 C ATOM 1052 C GLY A 237 8.444 6.628 3.209 1.00 41.45 C ATOM 1053 O GLY A 237 8.989 6.357 4.283 1.00 51.43 O ATOM 0 H GLY A 237 7.272 8.309 0.942 1.00 41.34 H new ATOM 0 HA2 GLY A 237 9.173 8.352 2.171 1.00 51.32 H new ATOM 0 HA3 GLY A 237 8.264 8.720 3.623 1.00 51.32 H new ATOM 1057 N LYS A 238 7.951 5.689 2.376 1.00 61.14 N ATOM 1058 CA LYS A 238 7.983 4.242 2.672 1.00 12.14 C ATOM 1059 C LYS A 238 8.607 3.450 1.502 1.00 3.15 C ATOM 1060 O LYS A 238 8.452 2.229 1.430 1.00 13.41 O ATOM 1061 CB LYS A 238 6.544 3.704 2.978 1.00 44.40 C ATOM 1062 CG LYS A 238 5.737 4.463 4.070 1.00 71.32 C ATOM 1063 CD LYS A 238 6.398 4.531 5.473 1.00 70.15 C ATOM 1064 CE LYS A 238 6.788 3.163 6.077 1.00 61.52 C ATOM 1065 NZ LYS A 238 8.148 2.715 5.663 1.00 12.22 N ATOM 0 H LYS A 238 7.519 5.912 1.479 1.00 61.14 H new ATOM 0 HA LYS A 238 8.605 4.099 3.556 1.00 12.14 H new ATOM 0 HB2 LYS A 238 5.968 3.724 2.053 1.00 44.40 H new ATOM 0 HB3 LYS A 238 6.627 2.660 3.279 1.00 44.40 H new ATOM 0 HG2 LYS A 238 5.560 5.481 3.723 1.00 71.32 H new ATOM 0 HG3 LYS A 238 4.762 3.987 4.171 1.00 71.32 H new ATOM 0 HD2 LYS A 238 7.292 5.151 5.407 1.00 70.15 H new ATOM 0 HD3 LYS A 238 5.713 5.032 6.157 1.00 70.15 H new ATOM 0 HE2 LYS A 238 6.747 3.226 7.164 1.00 61.52 H new ATOM 0 HE3 LYS A 238 6.056 2.415 5.773 1.00 61.52 H new ATOM 0 HZ1 LYS A 238 8.585 2.172 6.435 1.00 12.22 H new ATOM 0 HZ2 LYS A 238 8.073 2.115 4.817 1.00 12.22 H new ATOM 0 HZ3 LYS A 238 8.736 3.545 5.448 1.00 12.22 H new ATOM 1079 N GLY A 239 9.381 4.142 0.641 1.00 0.04 N ATOM 1080 CA GLY A 239 9.995 3.527 -0.548 1.00 4.05 C ATOM 1081 C GLY A 239 11.436 3.133 -0.314 1.00 42.24 C ATOM 1082 O GLY A 239 11.733 2.482 0.688 1.00 53.22 O ATOM 0 H GLY A 239 9.595 5.133 0.751 1.00 0.04 H new ATOM 0 HA2 GLY A 239 9.422 2.645 -0.834 1.00 4.05 H new ATOM 0 HA3 GLY A 239 9.943 4.226 -1.383 1.00 4.05 H new ATOM 1086 N PHE A 240 12.338 3.509 -1.235 1.00 22.13 N ATOM 1087 CA PHE A 240 13.768 3.153 -1.147 1.00 34.01 C ATOM 1088 C PHE A 240 14.501 3.921 -0.017 1.00 74.34 C ATOM 1089 O PHE A 240 14.041 4.994 0.400 1.00 30.44 O ATOM 1090 CB PHE A 240 14.456 3.303 -2.547 1.00 44.20 C ATOM 1091 CG PHE A 240 14.386 2.046 -3.425 1.00 5.42 C ATOM 1092 CD1 PHE A 240 13.551 0.960 -3.111 1.00 72.24 C ATOM 1093 CD2 PHE A 240 15.209 1.933 -4.541 1.00 31.11 C ATOM 1094 CE1 PHE A 240 13.540 -0.178 -3.889 1.00 14.34 C ATOM 1095 CE2 PHE A 240 15.191 0.792 -5.329 1.00 2.41 C ATOM 1096 CZ PHE A 240 14.355 -0.262 -5.003 1.00 23.45 C ATOM 0 H PHE A 240 12.101 4.065 -2.057 1.00 22.13 H new ATOM 0 HA PHE A 240 13.840 2.103 -0.864 1.00 34.01 H new ATOM 0 HB2 PHE A 240 13.989 4.131 -3.081 1.00 44.20 H new ATOM 0 HB3 PHE A 240 15.502 3.569 -2.398 1.00 44.20 H new ATOM 0 HD1 PHE A 240 12.907 1.018 -2.246 1.00 72.24 H new ATOM 0 HD2 PHE A 240 15.872 2.746 -4.798 1.00 31.11 H new ATOM 0 HE1 PHE A 240 12.895 -1.004 -3.628 1.00 14.34 H new ATOM 0 HE2 PHE A 240 15.830 0.726 -6.197 1.00 2.41 H new ATOM 0 HZ PHE A 240 14.339 -1.149 -5.618 1.00 23.45 H new ATOM 1106 N PRO A 241 15.643 3.350 0.526 1.00 34.31 N ATOM 1107 CA PRO A 241 16.369 3.917 1.700 1.00 30.24 C ATOM 1108 C PRO A 241 17.150 5.195 1.353 1.00 43.24 C ATOM 1109 O PRO A 241 17.327 5.508 0.182 1.00 62.33 O ATOM 1110 CB PRO A 241 17.338 2.772 2.089 1.00 42.33 C ATOM 1111 CG PRO A 241 17.638 2.101 0.787 1.00 11.25 C ATOM 1112 CD PRO A 241 16.332 2.114 0.033 1.00 75.51 C ATOM 0 HA PRO A 241 15.691 4.219 2.498 1.00 30.24 H new ATOM 0 HB2 PRO A 241 18.243 3.156 2.559 1.00 42.33 H new ATOM 0 HB3 PRO A 241 16.879 2.083 2.798 1.00 42.33 H new ATOM 0 HG2 PRO A 241 18.416 2.633 0.239 1.00 11.25 H new ATOM 0 HG3 PRO A 241 17.995 1.083 0.941 1.00 11.25 H new ATOM 0 HD2 PRO A 241 16.493 2.149 -1.044 1.00 75.51 H new ATOM 0 HD3 PRO A 241 15.743 1.220 0.238 1.00 75.51 H new ATOM 1120 N GLY A 242 17.687 5.861 2.391 1.00 75.43 N ATOM 1121 CA GLY A 242 18.445 7.108 2.231 1.00 33.04 C ATOM 1122 C GLY A 242 19.780 6.927 1.474 1.00 43.24 C ATOM 1123 O GLY A 242 20.148 7.826 0.707 1.00 50.14 O ATOM 0 H GLY A 242 17.607 5.549 3.359 1.00 75.43 H new ATOM 0 HA2 GLY A 242 17.829 7.832 1.697 1.00 33.04 H new ATOM 0 HA3 GLY A 242 18.649 7.528 3.216 1.00 33.04 H new ATOM 1127 N PRO A 243 20.559 5.803 1.692 1.00 72.31 N ATOM 1128 CA PRO A 243 21.655 5.379 0.768 1.00 14.51 C ATOM 1129 C PRO A 243 21.260 5.401 -0.735 1.00 73.21 C ATOM 1130 O PRO A 243 22.027 5.872 -1.582 1.00 12.44 O ATOM 1131 CB PRO A 243 21.949 3.938 1.240 1.00 34.34 C ATOM 1132 CG PRO A 243 21.698 3.975 2.716 1.00 10.40 C ATOM 1133 CD PRO A 243 20.535 4.934 2.914 1.00 61.12 C ATOM 0 HA PRO A 243 22.507 6.058 0.814 1.00 14.51 H new ATOM 0 HB2 PRO A 243 21.300 3.216 0.744 1.00 34.34 H new ATOM 0 HB3 PRO A 243 22.976 3.648 1.018 1.00 34.34 H new ATOM 0 HG2 PRO A 243 21.456 2.983 3.097 1.00 10.40 H new ATOM 0 HG3 PRO A 243 22.582 4.316 3.255 1.00 10.40 H new ATOM 0 HD2 PRO A 243 19.589 4.399 3.003 1.00 61.12 H new ATOM 0 HD3 PRO A 243 20.655 5.523 3.823 1.00 61.12 H new ATOM 1141 N ALA A 244 20.058 4.881 -1.045 1.00 72.14 N ATOM 1142 CA ALA A 244 19.501 4.859 -2.420 1.00 21.32 C ATOM 1143 C ALA A 244 18.926 6.236 -2.798 1.00 23.45 C ATOM 1144 O ALA A 244 18.820 6.580 -3.980 1.00 42.13 O ATOM 1145 CB ALA A 244 18.409 3.773 -2.544 1.00 45.21 C ATOM 0 H ALA A 244 19.440 4.462 -0.350 1.00 72.14 H new ATOM 0 HA ALA A 244 20.311 4.622 -3.110 1.00 21.32 H new ATOM 0 HB1 ALA A 244 18.011 3.771 -3.559 1.00 45.21 H new ATOM 0 HB2 ALA A 244 18.840 2.797 -2.321 1.00 45.21 H new ATOM 0 HB3 ALA A 244 17.604 3.984 -1.840 1.00 45.21 H new ATOM 1151 N GLY A 245 18.565 7.008 -1.762 1.00 35.13 N ATOM 1152 CA GLY A 245 17.729 8.190 -1.896 1.00 41.14 C ATOM 1153 C GLY A 245 16.337 7.857 -1.378 1.00 23.00 C ATOM 1154 O GLY A 245 15.681 6.976 -1.933 1.00 44.31 O ATOM 0 H GLY A 245 18.853 6.819 -0.802 1.00 35.13 H new ATOM 0 HA2 GLY A 245 18.154 9.021 -1.333 1.00 41.14 H new ATOM 0 HA3 GLY A 245 17.680 8.504 -2.939 1.00 41.14 H new ATOM 1158 N ARG A 246 15.922 8.502 -0.281 1.00 72.33 N ATOM 1159 CA ARG A 246 14.671 8.170 0.425 1.00 62.30 C ATOM 1160 C ARG A 246 13.461 8.625 -0.425 1.00 4.31 C ATOM 1161 O ARG A 246 13.382 9.798 -0.801 1.00 4.23 O ATOM 1162 CB ARG A 246 14.670 8.821 1.858 1.00 11.11 C ATOM 1163 CG ARG A 246 14.208 7.888 3.010 1.00 72.33 C ATOM 1164 CD ARG A 246 12.731 7.449 2.908 1.00 2.35 C ATOM 1165 NE ARG A 246 12.337 6.583 4.036 1.00 2.03 N ATOM 1166 CZ ARG A 246 11.877 7.006 5.221 1.00 23.42 C ATOM 1167 NH1 ARG A 246 11.722 8.300 5.477 1.00 24.34 N ATOM 1168 NH2 ARG A 246 11.565 6.118 6.150 1.00 42.31 N ATOM 0 H ARG A 246 16.442 9.269 0.145 1.00 72.33 H new ATOM 0 HA ARG A 246 14.595 7.091 0.561 1.00 62.30 H new ATOM 0 HB2 ARG A 246 15.677 9.173 2.080 1.00 11.11 H new ATOM 0 HB3 ARG A 246 14.022 9.698 1.840 1.00 11.11 H new ATOM 0 HG2 ARG A 246 14.840 7.000 3.021 1.00 72.33 H new ATOM 0 HG3 ARG A 246 14.360 8.399 3.961 1.00 72.33 H new ATOM 0 HD2 ARG A 246 12.091 8.331 2.886 1.00 2.35 H new ATOM 0 HD3 ARG A 246 12.574 6.917 1.970 1.00 2.35 H new ATOM 0 HE ARG A 246 12.422 5.575 3.902 1.00 2.03 H new ATOM 0 HH11 ARG A 246 11.955 8.992 4.765 1.00 24.34 H new ATOM 0 HH12 ARG A 246 11.370 8.602 6.386 1.00 24.34 H new ATOM 0 HH21 ARG A 246 11.675 5.122 5.961 1.00 42.31 H new ATOM 0 HH22 ARG A 246 11.214 6.429 7.056 1.00 42.31 H new ATOM 1182 N GLY A 247 12.548 7.688 -0.738 1.00 24.21 N ATOM 1183 CA GLY A 247 11.350 7.977 -1.553 1.00 14.21 C ATOM 1184 C GLY A 247 10.102 7.303 -1.004 1.00 21.33 C ATOM 1185 O GLY A 247 10.058 6.961 0.185 1.00 12.52 O ATOM 0 H GLY A 247 12.617 6.716 -0.437 1.00 24.21 H new ATOM 0 HA2 GLY A 247 11.191 9.055 -1.592 1.00 14.21 H new ATOM 0 HA3 GLY A 247 11.520 7.643 -2.576 1.00 14.21 H new ATOM 1189 N ASP A 248 9.088 7.079 -1.866 1.00 64.12 N ATOM 1190 CA ASP A 248 7.782 6.524 -1.452 1.00 34.32 C ATOM 1191 C ASP A 248 7.439 5.233 -2.226 1.00 24.25 C ATOM 1192 O ASP A 248 8.084 4.894 -3.212 1.00 15.51 O ATOM 1193 CB ASP A 248 6.673 7.611 -1.593 1.00 13.43 C ATOM 1194 CG ASP A 248 6.616 8.372 -2.930 1.00 50.43 C ATOM 1195 OD1 ASP A 248 6.782 7.760 -3.998 1.00 5.34 O ATOM 1196 OD2 ASP A 248 6.336 9.592 -2.910 1.00 64.32 O ATOM 0 H ASP A 248 9.151 7.277 -2.865 1.00 64.12 H new ATOM 0 HA ASP A 248 7.842 6.239 -0.402 1.00 34.32 H new ATOM 0 HB2 ASP A 248 5.706 7.134 -1.432 1.00 13.43 H new ATOM 0 HB3 ASP A 248 6.806 8.339 -0.793 1.00 13.43 H new ATOM 1201 N LEU A 249 6.413 4.512 -1.753 1.00 14.35 N ATOM 1202 CA LEU A 249 6.075 3.151 -2.234 1.00 21.54 C ATOM 1203 C LEU A 249 4.577 3.058 -2.462 1.00 14.24 C ATOM 1204 O LEU A 249 3.791 3.498 -1.628 1.00 41.42 O ATOM 1205 CB LEU A 249 6.549 2.097 -1.186 1.00 41.54 C ATOM 1206 CG LEU A 249 5.920 0.653 -1.214 1.00 50.34 C ATOM 1207 CD1 LEU A 249 6.133 -0.083 -2.554 1.00 62.11 C ATOM 1208 CD2 LEU A 249 6.466 -0.179 -0.036 1.00 32.34 C ATOM 0 H LEU A 249 5.787 4.852 -1.023 1.00 14.35 H new ATOM 0 HA LEU A 249 6.582 2.949 -3.177 1.00 21.54 H new ATOM 0 HB2 LEU A 249 7.628 1.988 -1.295 1.00 41.54 H new ATOM 0 HB3 LEU A 249 6.369 2.515 -0.195 1.00 41.54 H new ATOM 0 HG LEU A 249 4.842 0.774 -1.109 1.00 50.34 H new ATOM 0 HD11 LEU A 249 5.675 -1.071 -2.503 1.00 62.11 H new ATOM 0 HD12 LEU A 249 5.674 0.489 -3.360 1.00 62.11 H new ATOM 0 HD13 LEU A 249 7.201 -0.188 -2.746 1.00 62.11 H new ATOM 0 HD21 LEU A 249 6.027 -1.176 -0.061 1.00 32.34 H new ATOM 0 HD22 LEU A 249 7.550 -0.257 -0.117 1.00 32.34 H new ATOM 0 HD23 LEU A 249 6.207 0.308 0.904 1.00 32.34 H new ATOM 1220 N TYR A 250 4.184 2.481 -3.609 1.00 41.23 N ATOM 1221 CA TYR A 250 2.775 2.334 -3.990 1.00 55.13 C ATOM 1222 C TYR A 250 2.457 0.838 -4.134 1.00 64.24 C ATOM 1223 O TYR A 250 3.315 0.039 -4.568 1.00 14.52 O ATOM 1224 CB TYR A 250 2.456 3.086 -5.325 1.00 74.35 C ATOM 1225 CG TYR A 250 3.004 4.526 -5.454 1.00 24.34 C ATOM 1226 CD1 TYR A 250 3.326 5.054 -6.705 1.00 64.10 C ATOM 1227 CD2 TYR A 250 3.211 5.353 -4.345 1.00 3.41 C ATOM 1228 CE1 TYR A 250 3.833 6.327 -6.846 1.00 20.54 C ATOM 1229 CE2 TYR A 250 3.720 6.628 -4.483 1.00 52.23 C ATOM 1230 CZ TYR A 250 4.027 7.109 -5.737 1.00 25.31 C ATOM 1231 OH TYR A 250 4.530 8.385 -5.881 1.00 2.44 O ATOM 0 H TYR A 250 4.836 2.104 -4.297 1.00 41.23 H new ATOM 0 HA TYR A 250 2.153 2.779 -3.213 1.00 55.13 H new ATOM 0 HB2 TYR A 250 2.851 2.496 -6.152 1.00 74.35 H new ATOM 0 HB3 TYR A 250 1.373 3.121 -5.447 1.00 74.35 H new ATOM 0 HD1 TYR A 250 3.174 4.448 -7.586 1.00 64.10 H new ATOM 0 HD2 TYR A 250 2.967 4.985 -3.359 1.00 3.41 H new ATOM 0 HE1 TYR A 250 4.077 6.708 -7.827 1.00 20.54 H new ATOM 0 HE2 TYR A 250 3.877 7.246 -3.612 1.00 52.23 H new ATOM 0 HH TYR A 250 5.328 8.487 -5.321 1.00 2.44 H new ATOM 1241 N LEU A 251 1.203 0.470 -3.840 1.00 44.43 N ATOM 1242 CA LEU A 251 0.752 -0.932 -3.868 1.00 61.40 C ATOM 1243 C LEU A 251 -0.398 -1.078 -4.870 1.00 24.45 C ATOM 1244 O LEU A 251 -1.396 -0.368 -4.799 1.00 30.43 O ATOM 1245 CB LEU A 251 0.322 -1.397 -2.447 1.00 33.15 C ATOM 1246 CG LEU A 251 1.449 -1.389 -1.364 1.00 45.05 C ATOM 1247 CD1 LEU A 251 0.877 -1.661 0.039 1.00 50.34 C ATOM 1248 CD2 LEU A 251 2.567 -2.400 -1.711 1.00 5.14 C ATOM 0 H LEU A 251 0.473 1.132 -3.577 1.00 44.43 H new ATOM 0 HA LEU A 251 1.576 -1.570 -4.187 1.00 61.40 H new ATOM 0 HB2 LEU A 251 -0.490 -0.756 -2.105 1.00 33.15 H new ATOM 0 HB3 LEU A 251 -0.079 -2.408 -2.521 1.00 33.15 H new ATOM 0 HG LEU A 251 1.890 -0.392 -1.357 1.00 45.05 H new ATOM 0 HD11 LEU A 251 1.685 -1.649 0.770 1.00 50.34 H new ATOM 0 HD12 LEU A 251 0.149 -0.890 0.291 1.00 50.34 H new ATOM 0 HD13 LEU A 251 0.391 -2.637 0.051 1.00 50.34 H new ATOM 0 HD21 LEU A 251 3.336 -2.371 -0.939 1.00 5.14 H new ATOM 0 HD22 LEU A 251 2.146 -3.404 -1.766 1.00 5.14 H new ATOM 0 HD23 LEU A 251 3.008 -2.139 -2.673 1.00 5.14 H new ATOM 1260 N GLU A 252 -0.198 -1.997 -5.816 1.00 32.23 N ATOM 1261 CA GLU A 252 -1.115 -2.282 -6.913 1.00 45.13 C ATOM 1262 C GLU A 252 -2.055 -3.397 -6.440 1.00 71.14 C ATOM 1263 O GLU A 252 -1.642 -4.565 -6.383 1.00 30.31 O ATOM 1264 CB GLU A 252 -0.274 -2.751 -8.142 1.00 52.21 C ATOM 1265 CG GLU A 252 -1.009 -2.802 -9.491 1.00 74.45 C ATOM 1266 CD GLU A 252 -1.227 -1.420 -10.112 1.00 74.32 C ATOM 1267 OE1 GLU A 252 -2.377 -0.956 -10.190 1.00 13.32 O ATOM 1268 OE2 GLU A 252 -0.228 -0.786 -10.513 1.00 44.13 O ATOM 0 H GLU A 252 0.637 -2.582 -5.837 1.00 32.23 H new ATOM 0 HA GLU A 252 -1.698 -1.407 -7.201 1.00 45.13 H new ATOM 0 HB2 GLU A 252 0.583 -2.085 -8.244 1.00 52.21 H new ATOM 0 HB3 GLU A 252 0.119 -3.745 -7.929 1.00 52.21 H new ATOM 0 HG2 GLU A 252 -0.438 -3.419 -10.185 1.00 74.45 H new ATOM 0 HG3 GLU A 252 -1.975 -3.288 -9.353 1.00 74.45 H new ATOM 1275 N VAL A 253 -3.283 -3.033 -6.034 1.00 21.15 N ATOM 1276 CA VAL A 253 -4.262 -4.014 -5.533 1.00 11.02 C ATOM 1277 C VAL A 253 -4.637 -5.022 -6.637 1.00 22.42 C ATOM 1278 O VAL A 253 -5.095 -4.651 -7.718 1.00 54.50 O ATOM 1279 CB VAL A 253 -5.552 -3.313 -4.967 1.00 45.02 C ATOM 1280 CG1 VAL A 253 -6.688 -4.328 -4.682 1.00 14.01 C ATOM 1281 CG2 VAL A 253 -5.209 -2.508 -3.693 1.00 62.54 C ATOM 0 H VAL A 253 -3.621 -2.071 -6.043 1.00 21.15 H new ATOM 0 HA VAL A 253 -3.791 -4.553 -4.711 1.00 11.02 H new ATOM 0 HB VAL A 253 -5.917 -2.628 -5.733 1.00 45.02 H new ATOM 0 HG11 VAL A 253 -7.559 -3.800 -4.293 1.00 14.01 H new ATOM 0 HG12 VAL A 253 -6.958 -4.841 -5.605 1.00 14.01 H new ATOM 0 HG13 VAL A 253 -6.348 -5.058 -3.947 1.00 14.01 H new ATOM 0 HG21 VAL A 253 -6.111 -2.028 -3.312 1.00 62.54 H new ATOM 0 HG22 VAL A 253 -4.808 -3.180 -2.935 1.00 62.54 H new ATOM 0 HG23 VAL A 253 -4.466 -1.747 -3.932 1.00 62.54 H new ATOM 1291 N ARG A 254 -4.435 -6.302 -6.324 1.00 10.43 N ATOM 1292 CA ARG A 254 -4.759 -7.427 -7.196 1.00 31.45 C ATOM 1293 C ARG A 254 -5.859 -8.224 -6.526 1.00 63.25 C ATOM 1294 O ARG A 254 -5.695 -8.690 -5.405 1.00 13.11 O ATOM 1295 CB ARG A 254 -3.477 -8.290 -7.429 1.00 55.44 C ATOM 1296 CG ARG A 254 -2.561 -7.765 -8.547 1.00 42.33 C ATOM 1297 CD ARG A 254 -3.062 -8.059 -9.976 1.00 4.21 C ATOM 1298 NE ARG A 254 -4.119 -7.125 -10.398 1.00 42.03 N ATOM 1299 CZ ARG A 254 -4.734 -7.128 -11.591 1.00 70.51 C ATOM 1300 NH1 ARG A 254 -4.427 -8.021 -12.528 1.00 3.13 N ATOM 1301 NH2 ARG A 254 -5.625 -6.186 -11.860 1.00 53.33 N ATOM 0 H ARG A 254 -4.031 -6.591 -5.433 1.00 10.43 H new ATOM 0 HA ARG A 254 -5.106 -7.089 -8.173 1.00 31.45 H new ATOM 0 HB2 ARG A 254 -2.909 -8.335 -6.500 1.00 55.44 H new ATOM 0 HB3 ARG A 254 -3.777 -9.310 -7.669 1.00 55.44 H new ATOM 0 HG2 ARG A 254 -2.447 -6.687 -8.430 1.00 42.33 H new ATOM 0 HG3 ARG A 254 -1.571 -8.205 -8.425 1.00 42.33 H new ATOM 0 HD2 ARG A 254 -2.226 -7.997 -10.672 1.00 4.21 H new ATOM 0 HD3 ARG A 254 -3.441 -9.080 -10.023 1.00 4.21 H new ATOM 0 HE ARG A 254 -4.409 -6.415 -9.726 1.00 42.03 H new ATOM 0 HH11 ARG A 254 -3.710 -8.724 -12.347 1.00 3.13 H new ATOM 0 HH12 ARG A 254 -4.909 -8.003 -13.427 1.00 3.13 H new ATOM 0 HH21 ARG A 254 -5.836 -5.470 -11.165 1.00 53.33 H new ATOM 0 HH22 ARG A 254 -6.100 -6.176 -12.763 1.00 53.33 H new ATOM 1315 N ILE A 255 -6.961 -8.391 -7.244 1.00 1.10 N ATOM 1316 CA ILE A 255 -8.170 -9.051 -6.715 1.00 74.22 C ATOM 1317 C ILE A 255 -8.090 -10.571 -6.947 1.00 70.10 C ATOM 1318 O ILE A 255 -8.150 -11.039 -8.091 1.00 60.43 O ATOM 1319 CB ILE A 255 -9.478 -8.440 -7.337 1.00 45.24 C ATOM 1320 CG1 ILE A 255 -9.605 -6.920 -6.991 1.00 42.55 C ATOM 1321 CG2 ILE A 255 -10.745 -9.206 -6.894 1.00 1.04 C ATOM 1322 CD1 ILE A 255 -9.630 -6.581 -5.507 1.00 14.24 C ATOM 0 H ILE A 255 -7.053 -8.077 -8.210 1.00 1.10 H new ATOM 0 HA ILE A 255 -8.217 -8.871 -5.641 1.00 74.22 H new ATOM 0 HB ILE A 255 -9.395 -8.545 -8.419 1.00 45.24 H new ATOM 0 HG12 ILE A 255 -8.771 -6.390 -7.452 1.00 42.55 H new ATOM 0 HG13 ILE A 255 -10.518 -6.537 -7.448 1.00 42.55 H new ATOM 0 HG21 ILE A 255 -11.624 -8.749 -7.348 1.00 1.04 H new ATOM 0 HG22 ILE A 255 -10.672 -10.246 -7.213 1.00 1.04 H new ATOM 0 HG23 ILE A 255 -10.834 -9.165 -5.808 1.00 1.04 H new ATOM 0 HD11 ILE A 255 -9.720 -5.502 -5.382 1.00 14.24 H new ATOM 0 HD12 ILE A 255 -10.480 -7.074 -5.036 1.00 14.24 H new ATOM 0 HD13 ILE A 255 -8.707 -6.924 -5.040 1.00 14.24 H new ATOM 1334 N THR A 256 -7.951 -11.322 -5.836 1.00 42.04 N ATOM 1335 CA THR A 256 -7.720 -12.770 -5.845 1.00 41.34 C ATOM 1336 C THR A 256 -8.143 -13.391 -4.479 1.00 2.23 C ATOM 1337 O THR A 256 -7.587 -13.005 -3.422 1.00 11.31 O ATOM 1338 CB THR A 256 -6.222 -13.114 -6.205 1.00 3.05 C ATOM 1339 OG1 THR A 256 -5.962 -14.520 -6.015 1.00 23.24 O ATOM 1340 CG2 THR A 256 -5.196 -12.270 -5.413 1.00 4.42 C ATOM 1341 OXT THR A 256 -9.035 -14.267 -4.464 1.00 36.75 O ATOM 0 H THR A 256 -7.998 -10.928 -4.896 1.00 42.04 H new ATOM 0 HA THR A 256 -8.340 -13.212 -6.625 1.00 41.34 H new ATOM 0 HB THR A 256 -6.095 -12.859 -7.257 1.00 3.05 H new ATOM 0 HG1 THR A 256 -5.029 -14.714 -6.245 1.00 23.24 H new ATOM 0 HG21 THR A 256 -4.186 -12.555 -5.707 1.00 4.42 H new ATOM 0 HG22 THR A 256 -5.351 -11.213 -5.628 1.00 4.42 H new ATOM 0 HG23 THR A 256 -5.327 -12.446 -4.345 1.00 4.42 H new