USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1284 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 362 THR OG1 : rot 160:sc= -2! USER MOD Set 1.2: A 364 GLN : amide:sc= -1.91! K(o=-3.9!,f=-2.3) USER MOD Set 2.1: A 335 CYS SG : rot 29:sc= 0.101 USER MOD Set 2.2: A 358 THR OG1 : rot 108:sc= -0.0486 USER MOD Set 2.3: A 366 HIS : no HD1:sc= -2.19 K(o=-2.1,f=-4.7!) USER MOD Set 3.1: A 298 THR OG1 : rot -78:sc= -1.55 USER MOD Set 3.2: A 300 LYS NZ :NH3+ -173:sc= -1.27 (180deg=-1.45) USER MOD Single : A 277 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -10.1! C(o=-10!,f=-8!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot -123:sc= -2.51! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.0073) USER MOD Single : A 301 TYR OH : rot 120:sc= -0.809 USER MOD Single : A 302 CYS SG : rot -115:sc= 0.545 USER MOD Single : A 308 THR OG1 : rot 92:sc= 1.28 USER MOD Single : A 310 LYS NZ :NH3+ -142:sc= -0.303 (180deg=-0.309) USER MOD Single : A 314 MET CE :methyl -140:sc= -1.85 (180deg=-3.3!) USER MOD Single : A 323 TYR OH : rot 132:sc= -2.91! USER MOD Single : A 325 ASN : amide:sc= -0.221 K(o=-0.22,f=-1.6) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 37:sc= 1.27 USER MOD Single : A 334 HIS : no HE2:sc= -8.44! C(o=-8.4!,f=-8.1!) USER MOD Single : A 336 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 338 THR OG1 : rot 42:sc= 0.3 USER MOD Single : A 342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 345 TYR OH : rot -157:sc= 0.798 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 350 GLN : amide:sc= -0.052 X(o=-0.052,f=-0.07) USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 356 HIS : no HD1:sc= -0.632 K(o=-0.63,f=0.095) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc= -0.0108 K(o=-0.011,f=-1.4!) USER MOD Single : A 381 ASN : amide:sc= -0.213 K(o=-0.21,f=-1.3!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -160:sc= -0.0425 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00227) USER MOD Single : A 396 SER OG : rot -140:sc= -1.74 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 400 SER OG : rot 67:sc= 0.632 USER MOD Single : A 401 GLN : amide:sc= -3.29 K(o=-3.3,f=-4.7!) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 422 MET CE :methyl -163:sc= -0.0794 (180deg=-0.477) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= -0.735 K(o=-0.74,f=-0.069) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 6.600 15.404 11.673 1.00 0.00 N ATOM 2 CA ASN A 277 7.445 15.953 10.582 1.00 0.00 C ATOM 3 C ASN A 277 7.728 14.903 9.511 1.00 0.00 C ATOM 4 O ASN A 277 8.691 15.022 8.754 1.00 0.00 O ATOM 5 CB ASN A 277 8.758 16.453 11.187 1.00 0.00 C ATOM 6 CG ASN A 277 8.569 17.695 12.035 1.00 0.00 C ATOM 7 OD1 ASN A 277 7.650 18.481 11.808 1.00 0.00 O ATOM 8 ND2 ASN A 277 9.441 17.877 13.020 1.00 0.00 N ATOM 0 HA ASN A 277 6.912 16.773 10.101 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.197 15.664 11.797 1.00 0.00 H new ATOM 0 HB3 ASN A 277 9.465 16.668 10.386 1.00 0.00 H new ATOM 0 HD21 ASN A 277 9.364 18.695 13.625 1.00 0.00 H new ATOM 0 HD22 ASN A 277 10.188 17.199 13.172 1.00 0.00 H new ATOM 15 N VAL A 278 6.884 13.877 9.450 1.00 0.00 N ATOM 16 CA VAL A 278 7.050 12.814 8.468 1.00 0.00 C ATOM 17 C VAL A 278 6.822 13.336 7.054 1.00 0.00 C ATOM 18 O VAL A 278 7.400 12.828 6.100 1.00 0.00 O ATOM 19 CB VAL A 278 6.082 11.642 8.732 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.637 12.115 8.666 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.324 10.509 7.742 1.00 0.00 C ATOM 0 H VAL A 278 6.081 13.761 10.068 1.00 0.00 H new ATOM 0 HA VAL A 278 8.075 12.455 8.563 1.00 0.00 H new ATOM 0 HB VAL A 278 6.272 11.262 9.736 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.970 11.274 8.855 1.00 0.00 H new ATOM 0 HG12 VAL A 278 4.472 12.886 9.419 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.433 12.525 7.677 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.631 9.693 7.946 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.167 10.873 6.727 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.348 10.149 7.844 1.00 0.00 H new ATOM 31 N LYS A 279 5.970 14.348 6.930 1.00 0.00 N ATOM 32 CA LYS A 279 5.649 14.934 5.629 1.00 0.00 C ATOM 33 C LYS A 279 6.907 15.260 4.824 1.00 0.00 C ATOM 34 O LYS A 279 6.947 15.042 3.613 1.00 0.00 O ATOM 35 CB LYS A 279 4.814 16.202 5.820 1.00 0.00 C ATOM 36 CG LYS A 279 4.431 16.884 4.516 1.00 0.00 C ATOM 37 CD LYS A 279 3.376 16.092 3.759 1.00 0.00 C ATOM 38 CE LYS A 279 2.028 16.797 3.782 1.00 0.00 C ATOM 39 NZ LYS A 279 1.179 16.335 4.913 1.00 0.00 N ATOM 0 H LYS A 279 5.487 14.782 7.716 1.00 0.00 H new ATOM 0 HA LYS A 279 5.077 14.196 5.067 1.00 0.00 H new ATOM 0 HB2 LYS A 279 3.906 15.949 6.368 1.00 0.00 H new ATOM 0 HB3 LYS A 279 5.373 16.905 6.437 1.00 0.00 H new ATOM 0 HG2 LYS A 279 4.055 17.885 4.725 1.00 0.00 H new ATOM 0 HG3 LYS A 279 5.317 17.001 3.892 1.00 0.00 H new ATOM 0 HD2 LYS A 279 3.696 15.951 2.727 1.00 0.00 H new ATOM 0 HD3 LYS A 279 3.277 15.100 4.201 1.00 0.00 H new ATOM 0 HE2 LYS A 279 2.183 17.873 3.860 1.00 0.00 H new ATOM 0 HE3 LYS A 279 1.508 16.617 2.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 0.270 16.839 4.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 1.010 15.313 4.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 1.663 16.530 5.813 1.00 0.00 H new ATOM 53 N PHE A 280 7.924 15.794 5.492 1.00 0.00 N ATOM 54 CA PHE A 280 9.167 16.158 4.817 1.00 0.00 C ATOM 55 C PHE A 280 9.824 14.945 4.158 1.00 0.00 C ATOM 56 O PHE A 280 10.190 14.990 2.984 1.00 0.00 O ATOM 57 CB PHE A 280 10.138 16.802 5.808 1.00 0.00 C ATOM 58 CG PHE A 280 11.440 17.224 5.186 1.00 0.00 C ATOM 59 CD1 PHE A 280 11.587 18.494 4.650 1.00 0.00 C ATOM 60 CD2 PHE A 280 12.514 16.351 5.137 1.00 0.00 C ATOM 61 CE1 PHE A 280 12.781 18.884 4.076 1.00 0.00 C ATOM 62 CE2 PHE A 280 13.712 16.737 4.563 1.00 0.00 C ATOM 63 CZ PHE A 280 13.845 18.005 4.033 1.00 0.00 C ATOM 0 H PHE A 280 7.914 15.984 6.494 1.00 0.00 H new ATOM 0 HA PHE A 280 8.921 16.875 4.034 1.00 0.00 H new ATOM 0 HB2 PHE A 280 9.661 17.673 6.258 1.00 0.00 H new ATOM 0 HB3 PHE A 280 10.342 16.098 6.615 1.00 0.00 H new ATOM 0 HD1 PHE A 280 10.759 19.186 4.682 1.00 0.00 H new ATOM 0 HD2 PHE A 280 12.415 15.359 5.551 1.00 0.00 H new ATOM 0 HE1 PHE A 280 12.882 19.876 3.661 1.00 0.00 H new ATOM 0 HE2 PHE A 280 14.542 16.047 4.529 1.00 0.00 H new ATOM 0 HZ PHE A 280 14.780 18.309 3.586 1.00 0.00 H new ATOM 73 N ILE A 281 9.974 13.865 4.919 1.00 0.00 N ATOM 74 CA ILE A 281 10.590 12.645 4.404 1.00 0.00 C ATOM 75 C ILE A 281 9.590 11.786 3.641 1.00 0.00 C ATOM 76 O ILE A 281 9.961 11.020 2.752 1.00 0.00 O ATOM 77 CB ILE A 281 11.198 11.799 5.536 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.116 11.393 6.538 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.317 12.561 6.231 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.581 10.365 7.547 1.00 0.00 C ATOM 0 H ILE A 281 9.678 13.809 5.894 1.00 0.00 H new ATOM 0 HA ILE A 281 11.380 12.967 3.725 1.00 0.00 H new ATOM 0 HB ILE A 281 11.622 10.893 5.102 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.772 12.281 7.068 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.260 10.995 5.994 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.735 11.947 7.029 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.098 12.799 5.509 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.921 13.484 6.654 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.762 10.125 8.225 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.898 9.461 7.026 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.418 10.768 8.117 1.00 0.00 H new ATOM 92 N GLN A 282 8.322 11.913 4.003 1.00 0.00 N ATOM 93 CA GLN A 282 7.260 11.146 3.369 1.00 0.00 C ATOM 94 C GLN A 282 7.203 11.448 1.879 1.00 0.00 C ATOM 95 O GLN A 282 7.003 10.554 1.056 1.00 0.00 O ATOM 96 CB GLN A 282 5.918 11.487 4.024 1.00 0.00 C ATOM 97 CG GLN A 282 4.836 10.446 3.804 1.00 0.00 C ATOM 98 CD GLN A 282 4.210 10.529 2.427 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.762 10.029 1.451 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.051 11.170 2.339 1.00 0.00 N ATOM 0 H GLN A 282 8.002 12.544 4.737 1.00 0.00 H new ATOM 0 HA GLN A 282 7.466 10.084 3.499 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.071 11.614 5.096 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.570 12.444 3.636 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.261 9.452 3.945 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.060 10.571 4.559 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.625 11.571 3.175 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.586 11.261 1.436 1.00 0.00 H new ATOM 109 N GLU A 283 7.387 12.714 1.540 1.00 0.00 N ATOM 110 CA GLU A 283 7.355 13.146 0.150 1.00 0.00 C ATOM 111 C GLU A 283 8.654 12.800 -0.575 1.00 0.00 C ATOM 112 O GLU A 283 8.672 12.678 -1.797 1.00 0.00 O ATOM 113 CB GLU A 283 7.096 14.653 0.070 1.00 0.00 C ATOM 114 CG GLU A 283 8.153 15.496 0.762 1.00 0.00 C ATOM 115 CD GLU A 283 7.842 16.979 0.701 1.00 0.00 C ATOM 116 OE1 GLU A 283 7.165 17.404 -0.258 1.00 0.00 O ATOM 117 OE2 GLU A 283 8.277 17.715 1.612 1.00 0.00 O ATOM 0 H GLU A 283 7.561 13.463 2.210 1.00 0.00 H new ATOM 0 HA GLU A 283 6.542 12.613 -0.344 1.00 0.00 H new ATOM 0 HB2 GLU A 283 7.039 14.947 -0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 283 6.124 14.869 0.515 1.00 0.00 H new ATOM 0 HG2 GLU A 283 8.235 15.187 1.804 1.00 0.00 H new ATOM 0 HG3 GLU A 283 9.122 15.311 0.298 1.00 0.00 H new ATOM 124 N LYS A 284 9.739 12.661 0.177 1.00 0.00 N ATOM 125 CA LYS A 284 11.039 12.348 -0.410 1.00 0.00 C ATOM 126 C LYS A 284 11.229 10.848 -0.646 1.00 0.00 C ATOM 127 O LYS A 284 11.621 10.429 -1.734 1.00 0.00 O ATOM 128 CB LYS A 284 12.160 12.873 0.489 1.00 0.00 C ATOM 129 CG LYS A 284 13.552 12.660 -0.083 1.00 0.00 C ATOM 130 CD LYS A 284 14.167 11.361 0.414 1.00 0.00 C ATOM 131 CE LYS A 284 15.632 11.539 0.777 1.00 0.00 C ATOM 132 NZ LYS A 284 16.198 10.321 1.419 1.00 0.00 N ATOM 0 H LYS A 284 9.746 12.759 1.192 1.00 0.00 H new ATOM 0 HA LYS A 284 11.078 12.840 -1.382 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.007 13.938 0.661 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.096 12.381 1.459 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.501 12.646 -1.172 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.193 13.497 0.195 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.616 11.007 1.285 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.073 10.595 -0.356 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.202 11.774 -0.122 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.738 12.388 1.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.199 10.484 1.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.671 10.111 2.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.121 9.516 0.765 1.00 0.00 H new ATOM 146 N LYS A 285 10.991 10.046 0.388 1.00 0.00 N ATOM 147 CA LYS A 285 11.181 8.599 0.294 1.00 0.00 C ATOM 148 C LYS A 285 10.073 7.896 -0.490 1.00 0.00 C ATOM 149 O LYS A 285 10.348 7.187 -1.458 1.00 0.00 O ATOM 150 CB LYS A 285 11.285 7.990 1.692 1.00 0.00 C ATOM 151 CG LYS A 285 12.571 8.353 2.417 1.00 0.00 C ATOM 152 CD LYS A 285 12.627 7.725 3.801 1.00 0.00 C ATOM 153 CE LYS A 285 14.060 7.461 4.237 1.00 0.00 C ATOM 154 NZ LYS A 285 14.274 6.035 4.607 1.00 0.00 N ATOM 0 H LYS A 285 10.667 10.371 1.299 1.00 0.00 H new ATOM 0 HA LYS A 285 12.109 8.444 -0.256 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.435 8.322 2.288 1.00 0.00 H new ATOM 0 HB3 LYS A 285 11.215 6.905 1.613 1.00 0.00 H new ATOM 0 HG2 LYS A 285 13.427 8.020 1.830 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.647 9.437 2.505 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.143 8.385 4.521 1.00 0.00 H new ATOM 0 HD3 LYS A 285 12.068 6.789 3.800 1.00 0.00 H new ATOM 0 HE2 LYS A 285 14.741 7.733 3.430 1.00 0.00 H new ATOM 0 HE3 LYS A 285 14.304 8.097 5.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 15.263 5.897 4.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 13.643 5.782 5.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 14.066 5.429 3.788 1.00 0.00 H new ATOM 168 N LEU A 286 8.828 8.061 -0.056 1.00 0.00 N ATOM 169 CA LEU A 286 7.704 7.400 -0.716 1.00 0.00 C ATOM 170 C LEU A 286 7.596 7.795 -2.180 1.00 0.00 C ATOM 171 O LEU A 286 7.535 6.939 -3.062 1.00 0.00 O ATOM 172 CB LEU A 286 6.392 7.738 -0.013 1.00 0.00 C ATOM 173 CG LEU A 286 5.201 6.879 -0.447 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.467 5.409 -0.167 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.923 7.330 0.244 1.00 0.00 C ATOM 0 H LEU A 286 8.571 8.641 0.743 1.00 0.00 H new ATOM 0 HA LEU A 286 7.890 6.327 -0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.531 7.627 1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.155 8.786 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 286 5.070 7.007 -1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.608 4.817 -0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.351 5.088 -0.718 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.633 5.266 0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.093 6.704 -0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.042 7.241 1.324 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.717 8.369 -0.014 1.00 0.00 H new ATOM 187 N ILE A 287 7.546 9.093 -2.429 1.00 0.00 N ATOM 188 CA ILE A 287 7.416 9.597 -3.791 1.00 0.00 C ATOM 189 C ILE A 287 8.568 9.132 -4.677 1.00 0.00 C ATOM 190 O ILE A 287 8.341 8.620 -5.772 1.00 0.00 O ATOM 191 CB ILE A 287 7.341 11.135 -3.830 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.243 11.639 -2.896 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.078 11.616 -5.249 1.00 0.00 C ATOM 194 CD1 ILE A 287 6.052 13.138 -2.946 1.00 0.00 C ATOM 0 H ILE A 287 7.593 9.816 -1.711 1.00 0.00 H new ATOM 0 HA ILE A 287 6.482 9.188 -4.176 1.00 0.00 H new ATOM 0 HB ILE A 287 8.298 11.535 -3.494 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.303 11.152 -3.156 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.482 11.345 -1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 287 7.028 12.705 -5.261 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.885 11.283 -5.901 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.132 11.205 -5.603 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.257 13.427 -2.258 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.979 13.633 -2.657 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.782 13.437 -3.959 1.00 0.00 H new ATOM 206 N GLY A 288 9.805 9.308 -4.215 1.00 0.00 N ATOM 207 CA GLY A 288 10.951 8.893 -5.008 1.00 0.00 C ATOM 208 C GLY A 288 10.897 7.427 -5.387 1.00 0.00 C ATOM 209 O GLY A 288 11.288 7.050 -6.492 1.00 0.00 O ATOM 0 H GLY A 288 10.033 9.727 -3.313 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.999 9.497 -5.914 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.865 9.086 -4.447 1.00 0.00 H new ATOM 213 N ARG A 289 10.405 6.601 -4.472 1.00 0.00 N ATOM 214 CA ARG A 289 10.292 5.168 -4.716 1.00 0.00 C ATOM 215 C ARG A 289 9.394 4.901 -5.913 1.00 0.00 C ATOM 216 O ARG A 289 9.640 3.991 -6.704 1.00 0.00 O ATOM 217 CB ARG A 289 9.722 4.466 -3.480 1.00 0.00 C ATOM 218 CG ARG A 289 9.565 2.964 -3.645 1.00 0.00 C ATOM 219 CD ARG A 289 9.000 2.327 -2.385 1.00 0.00 C ATOM 220 NE ARG A 289 9.531 0.984 -2.164 1.00 0.00 N ATOM 221 CZ ARG A 289 9.629 0.413 -0.964 1.00 0.00 C ATOM 222 NH1 ARG A 289 9.229 1.058 0.125 1.00 0.00 N ATOM 223 NH2 ARG A 289 10.127 -0.810 -0.854 1.00 0.00 N ATOM 0 H ARG A 289 10.077 6.899 -3.553 1.00 0.00 H new ATOM 0 HA ARG A 289 11.287 4.776 -4.926 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.374 4.662 -2.629 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.750 4.900 -3.243 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.906 2.755 -4.488 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.532 2.518 -3.878 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.234 2.955 -1.525 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.914 2.279 -2.459 1.00 0.00 H new ATOM 0 HE ARG A 289 9.845 0.452 -2.976 1.00 0.00 H new ATOM 0 HH11 ARG A 289 8.843 1.999 0.047 1.00 0.00 H new ATOM 0 HH12 ARG A 289 9.308 0.613 1.039 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.434 -1.312 -1.687 1.00 0.00 H new ATOM 0 HH22 ARG A 289 10.203 -1.249 0.064 1.00 0.00 H new ATOM 237 N TYR A 290 8.350 5.704 -6.029 1.00 0.00 N ATOM 238 CA TYR A 290 7.396 5.573 -7.116 1.00 0.00 C ATOM 239 C TYR A 290 8.070 5.719 -8.475 1.00 0.00 C ATOM 240 O TYR A 290 7.814 4.938 -9.386 1.00 0.00 O ATOM 241 CB TYR A 290 6.293 6.621 -6.962 1.00 0.00 C ATOM 242 CG TYR A 290 5.388 6.743 -8.164 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.784 7.467 -9.281 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.143 6.134 -8.182 1.00 0.00 C ATOM 245 CE1 TYR A 290 4.960 7.580 -10.384 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.316 6.241 -9.278 1.00 0.00 C ATOM 247 CZ TYR A 290 3.727 6.965 -10.378 1.00 0.00 C ATOM 248 OH TYR A 290 2.906 7.073 -11.474 1.00 0.00 O ATOM 0 H TYR A 290 8.141 6.460 -5.377 1.00 0.00 H new ATOM 0 HA TYR A 290 6.963 4.574 -7.067 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.689 6.372 -6.089 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.752 7.590 -6.766 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.751 7.949 -9.287 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.816 5.567 -7.323 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.280 8.147 -11.246 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.349 5.760 -9.276 1.00 0.00 H new ATOM 0 HH TYR A 290 2.047 7.460 -11.203 1.00 0.00 H new ATOM 258 N PHE A 291 8.927 6.721 -8.611 1.00 0.00 N ATOM 259 CA PHE A 291 9.619 6.954 -9.873 1.00 0.00 C ATOM 260 C PHE A 291 10.892 6.118 -9.974 1.00 0.00 C ATOM 261 O PHE A 291 11.224 5.604 -11.043 1.00 0.00 O ATOM 262 CB PHE A 291 9.957 8.441 -10.019 1.00 0.00 C ATOM 263 CG PHE A 291 10.666 8.778 -11.301 1.00 0.00 C ATOM 264 CD1 PHE A 291 12.050 8.745 -11.371 1.00 0.00 C ATOM 265 CD2 PHE A 291 9.949 9.136 -12.431 1.00 0.00 C ATOM 266 CE1 PHE A 291 12.705 9.060 -12.546 1.00 0.00 C ATOM 267 CE2 PHE A 291 10.599 9.451 -13.609 1.00 0.00 C ATOM 268 CZ PHE A 291 11.979 9.413 -13.667 1.00 0.00 C ATOM 0 H PHE A 291 9.159 7.382 -7.870 1.00 0.00 H new ATOM 0 HA PHE A 291 8.953 6.652 -10.681 1.00 0.00 H new ATOM 0 HB2 PHE A 291 9.036 9.021 -9.961 1.00 0.00 H new ATOM 0 HB3 PHE A 291 10.580 8.747 -9.179 1.00 0.00 H new ATOM 0 HD1 PHE A 291 12.623 8.470 -10.498 1.00 0.00 H new ATOM 0 HD2 PHE A 291 8.870 9.169 -12.391 1.00 0.00 H new ATOM 0 HE1 PHE A 291 13.784 9.030 -12.588 1.00 0.00 H new ATOM 0 HE2 PHE A 291 10.029 9.727 -14.484 1.00 0.00 H new ATOM 0 HZ PHE A 291 12.489 9.659 -14.587 1.00 0.00 H new ATOM 278 N ASP A 292 11.606 5.996 -8.862 1.00 0.00 N ATOM 279 CA ASP A 292 12.851 5.233 -8.829 1.00 0.00 C ATOM 280 C ASP A 292 12.611 3.769 -9.157 1.00 0.00 C ATOM 281 O ASP A 292 13.347 3.166 -9.936 1.00 0.00 O ATOM 282 CB ASP A 292 13.504 5.347 -7.451 1.00 0.00 C ATOM 283 CG ASP A 292 14.917 4.801 -7.431 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.261 4.009 -8.335 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.681 5.162 -6.512 1.00 0.00 O ATOM 0 H ASP A 292 11.345 6.415 -7.969 1.00 0.00 H new ATOM 0 HA ASP A 292 13.516 5.651 -9.585 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.518 6.393 -7.145 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.900 4.809 -6.721 1.00 0.00 H new ATOM 290 N GLU A 293 11.582 3.195 -8.559 1.00 0.00 N ATOM 291 CA GLU A 293 11.260 1.802 -8.801 1.00 0.00 C ATOM 292 C GLU A 293 10.782 1.620 -10.240 1.00 0.00 C ATOM 293 O GLU A 293 11.159 0.658 -10.909 1.00 0.00 O ATOM 294 CB GLU A 293 10.212 1.329 -7.803 1.00 0.00 C ATOM 295 CG GLU A 293 9.997 -0.175 -7.801 1.00 0.00 C ATOM 296 CD GLU A 293 11.267 -0.945 -7.500 1.00 0.00 C ATOM 297 OE1 GLU A 293 11.889 -0.677 -6.450 1.00 0.00 O ATOM 298 OE2 GLU A 293 11.641 -1.818 -8.313 1.00 0.00 O ATOM 0 H GLU A 293 10.959 3.670 -7.906 1.00 0.00 H new ATOM 0 HA GLU A 293 12.154 1.193 -8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 293 10.509 1.645 -6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.265 1.821 -8.025 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.239 -0.429 -7.060 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.611 -0.484 -8.772 1.00 0.00 H new ATOM 305 N ILE A 294 9.985 2.573 -10.728 1.00 0.00 N ATOM 306 CA ILE A 294 9.504 2.531 -12.107 1.00 0.00 C ATOM 307 C ILE A 294 10.694 2.601 -13.062 1.00 0.00 C ATOM 308 O ILE A 294 10.629 2.105 -14.187 1.00 0.00 O ATOM 309 CB ILE A 294 8.533 3.695 -12.427 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.200 3.514 -11.701 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.297 3.808 -13.928 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.296 4.726 -11.808 1.00 0.00 C ATOM 0 H ILE A 294 9.662 3.378 -10.191 1.00 0.00 H new ATOM 0 HA ILE A 294 8.959 1.596 -12.234 1.00 0.00 H new ATOM 0 HB ILE A 294 8.997 4.617 -12.075 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.684 2.646 -12.112 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.392 3.303 -10.649 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.612 4.632 -14.128 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.245 3.994 -14.432 1.00 0.00 H new ATOM 0 HG23 ILE A 294 7.865 2.879 -14.299 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.366 4.535 -11.272 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.795 5.591 -11.372 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.076 4.925 -12.857 1.00 0.00 H new ATOM 324 N SER A 295 11.790 3.207 -12.595 1.00 0.00 N ATOM 325 CA SER A 295 13.001 3.319 -13.402 1.00 0.00 C ATOM 326 C SER A 295 13.507 1.929 -13.784 1.00 0.00 C ATOM 327 O SER A 295 14.333 1.776 -14.685 1.00 0.00 O ATOM 328 CB SER A 295 14.086 4.091 -12.649 1.00 0.00 C ATOM 329 OG SER A 295 14.236 5.399 -13.173 1.00 0.00 O ATOM 0 H SER A 295 11.860 3.624 -11.667 1.00 0.00 H new ATOM 0 HA SER A 295 12.760 3.870 -14.311 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.830 4.147 -11.591 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.033 3.556 -12.720 1.00 0.00 H new ATOM 0 HG SER A 295 14.934 5.873 -12.674 1.00 0.00 H new ATOM 335 N GLN A 296 12.980 0.920 -13.095 1.00 0.00 N ATOM 336 CA GLN A 296 13.332 -0.468 -13.345 1.00 0.00 C ATOM 337 C GLN A 296 12.271 -1.144 -14.213 1.00 0.00 C ATOM 338 O GLN A 296 12.362 -2.335 -14.507 1.00 0.00 O ATOM 339 CB GLN A 296 13.461 -1.209 -12.014 1.00 0.00 C ATOM 340 CG GLN A 296 14.614 -0.718 -11.156 1.00 0.00 C ATOM 341 CD GLN A 296 14.980 -1.696 -10.056 1.00 0.00 C ATOM 342 OE1 GLN A 296 15.031 -1.335 -8.880 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.239 -2.943 -10.434 1.00 0.00 N ATOM 0 H GLN A 296 12.297 1.046 -12.348 1.00 0.00 H new ATOM 0 HA GLN A 296 14.284 -0.499 -13.875 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.531 -1.101 -11.455 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.593 -2.273 -12.211 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.485 -0.546 -11.788 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.348 0.241 -10.711 1.00 0.00 H new ATOM 0 HE21 GLN A 296 15.185 -3.199 -11.420 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.492 -3.645 -9.738 1.00 0.00 H new ATOM 352 N ASP A 297 11.252 -0.376 -14.605 1.00 0.00 N ATOM 353 CA ASP A 297 10.164 -0.901 -15.418 1.00 0.00 C ATOM 354 C ASP A 297 9.475 -2.053 -14.699 1.00 0.00 C ATOM 355 O ASP A 297 8.922 -2.952 -15.331 1.00 0.00 O ATOM 356 CB ASP A 297 10.685 -1.365 -16.778 1.00 0.00 C ATOM 357 CG ASP A 297 11.114 -0.207 -17.659 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.672 0.932 -17.398 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.890 -0.440 -18.609 1.00 0.00 O ATOM 0 H ASP A 297 11.162 0.612 -14.370 1.00 0.00 H new ATOM 0 HA ASP A 297 9.439 -0.103 -15.579 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.530 -2.038 -16.630 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.908 -1.936 -17.286 1.00 0.00 H new ATOM 364 N THR A 298 9.532 -2.026 -13.371 1.00 0.00 N ATOM 365 CA THR A 298 8.936 -3.072 -12.557 1.00 0.00 C ATOM 366 C THR A 298 7.419 -3.111 -12.701 1.00 0.00 C ATOM 367 O THR A 298 6.793 -4.088 -12.304 1.00 0.00 O ATOM 368 CB THR A 298 9.320 -2.888 -11.089 1.00 0.00 C ATOM 369 OG1 THR A 298 8.599 -1.816 -10.509 1.00 0.00 O ATOM 370 CG2 THR A 298 10.793 -2.613 -10.887 1.00 0.00 C ATOM 0 H THR A 298 9.988 -1.286 -12.837 1.00 0.00 H new ATOM 0 HA THR A 298 9.326 -4.025 -12.915 1.00 0.00 H new ATOM 0 HB THR A 298 9.073 -3.834 -10.607 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.000 -0.965 -10.784 1.00 0.00 H new ATOM 0 HG21 THR A 298 10.998 -2.493 -9.823 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.376 -3.448 -11.277 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.069 -1.700 -11.415 1.00 0.00 H new ATOM 378 N GLY A 299 6.819 -2.075 -13.288 1.00 0.00 N ATOM 379 CA GLY A 299 5.377 -2.082 -13.480 1.00 0.00 C ATOM 380 C GLY A 299 4.579 -2.225 -12.198 1.00 0.00 C ATOM 381 O GLY A 299 3.617 -2.990 -12.148 1.00 0.00 O ATOM 0 H GLY A 299 7.298 -1.242 -13.630 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.083 -1.157 -13.976 1.00 0.00 H new ATOM 0 HA3 GLY A 299 5.115 -2.900 -14.151 1.00 0.00 H new ATOM 385 N LYS A 300 4.956 -1.481 -11.167 1.00 0.00 N ATOM 386 CA LYS A 300 4.239 -1.531 -9.900 1.00 0.00 C ATOM 387 C LYS A 300 3.911 -0.121 -9.406 1.00 0.00 C ATOM 388 O LYS A 300 4.107 0.197 -8.233 1.00 0.00 O ATOM 389 CB LYS A 300 5.046 -2.307 -8.850 1.00 0.00 C ATOM 390 CG LYS A 300 6.298 -1.592 -8.373 1.00 0.00 C ATOM 391 CD LYS A 300 7.221 -2.525 -7.602 1.00 0.00 C ATOM 392 CE LYS A 300 7.626 -3.732 -8.433 1.00 0.00 C ATOM 393 NZ LYS A 300 9.064 -4.075 -8.251 1.00 0.00 N ATOM 0 H LYS A 300 5.749 -0.840 -11.182 1.00 0.00 H new ATOM 0 HA LYS A 300 3.299 -2.058 -10.061 1.00 0.00 H new ATOM 0 HB2 LYS A 300 4.406 -2.507 -7.991 1.00 0.00 H new ATOM 0 HB3 LYS A 300 5.330 -3.273 -9.267 1.00 0.00 H new ATOM 0 HG2 LYS A 300 6.831 -1.180 -9.230 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.017 -0.752 -7.738 1.00 0.00 H new ATOM 0 HD2 LYS A 300 8.113 -1.980 -7.293 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.722 -2.860 -6.693 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.011 -4.587 -8.154 1.00 0.00 H new ATOM 0 HE3 LYS A 300 7.432 -3.529 -9.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 9.329 -4.825 -8.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 9.647 -3.232 -8.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 9.221 -4.408 -7.278 1.00 0.00 H new ATOM 407 N TYR A 301 3.394 0.714 -10.312 1.00 0.00 N ATOM 408 CA TYR A 301 3.022 2.092 -9.980 1.00 0.00 C ATOM 409 C TYR A 301 2.045 2.657 -11.009 1.00 0.00 C ATOM 410 O TYR A 301 1.935 2.134 -12.118 1.00 0.00 O ATOM 411 CB TYR A 301 4.270 2.975 -9.888 1.00 0.00 C ATOM 412 CG TYR A 301 5.211 2.541 -8.798 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.057 2.996 -7.498 1.00 0.00 C ATOM 414 CD2 TYR A 301 6.243 1.658 -9.066 1.00 0.00 C ATOM 415 CE1 TYR A 301 5.907 2.581 -6.492 1.00 0.00 C ATOM 416 CE2 TYR A 301 7.095 1.241 -8.070 1.00 0.00 C ATOM 417 CZ TYR A 301 6.925 1.703 -6.784 1.00 0.00 C ATOM 418 OH TYR A 301 7.773 1.283 -5.785 1.00 0.00 O ATOM 0 H TYR A 301 3.223 0.458 -11.285 1.00 0.00 H new ATOM 0 HA TYR A 301 2.526 2.085 -9.009 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.794 2.956 -10.843 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.967 4.007 -9.711 1.00 0.00 H new ATOM 0 HD1 TYR A 301 4.259 3.687 -7.268 1.00 0.00 H new ATOM 0 HD2 TYR A 301 6.381 1.291 -10.072 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.774 2.943 -5.483 1.00 0.00 H new ATOM 0 HE2 TYR A 301 7.896 0.553 -8.296 1.00 0.00 H new ATOM 0 HH TYR A 301 7.718 0.308 -5.697 1.00 0.00 H new ATOM 428 N CYS A 302 1.332 3.722 -10.639 1.00 0.00 N ATOM 429 CA CYS A 302 0.364 4.335 -11.545 1.00 0.00 C ATOM 430 C CYS A 302 0.380 5.856 -11.424 1.00 0.00 C ATOM 431 O CYS A 302 0.813 6.402 -10.413 1.00 0.00 O ATOM 432 CB CYS A 302 -1.038 3.804 -11.249 1.00 0.00 C ATOM 433 SG CYS A 302 -1.136 2.000 -11.141 1.00 0.00 S ATOM 0 H CYS A 302 1.406 4.173 -9.727 1.00 0.00 H new ATOM 0 HA CYS A 302 0.643 4.073 -12.565 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.387 4.233 -10.310 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.718 4.148 -12.029 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.883 1.548 -12.104 1.00 0.00 H new ATOM 439 N PHE A 303 -0.117 6.539 -12.451 1.00 0.00 N ATOM 440 CA PHE A 303 -0.169 7.996 -12.440 1.00 0.00 C ATOM 441 C PHE A 303 -1.519 8.488 -12.942 1.00 0.00 C ATOM 442 O PHE A 303 -1.951 8.138 -14.041 1.00 0.00 O ATOM 443 CB PHE A 303 0.950 8.586 -13.302 1.00 0.00 C ATOM 444 CG PHE A 303 0.886 8.170 -14.745 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.170 8.920 -15.664 1.00 0.00 C ATOM 446 CD2 PHE A 303 1.544 7.032 -15.181 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.113 8.543 -16.992 1.00 0.00 C ATOM 448 CE2 PHE A 303 1.490 6.649 -16.508 1.00 0.00 C ATOM 449 CZ PHE A 303 0.773 7.405 -17.414 1.00 0.00 C ATOM 0 H PHE A 303 -0.488 6.108 -13.298 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.032 8.328 -11.411 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.905 9.674 -13.245 1.00 0.00 H new ATOM 0 HB3 PHE A 303 1.912 8.284 -12.889 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -0.349 9.809 -15.339 1.00 0.00 H new ATOM 0 HD2 PHE A 303 2.106 6.437 -14.476 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -0.447 9.137 -17.699 1.00 0.00 H new ATOM 0 HE2 PHE A 303 2.008 5.760 -16.836 1.00 0.00 H new ATOM 0 HZ PHE A 303 0.728 7.107 -18.451 1.00 0.00 H new ATOM 459 N GLY A 304 -2.185 9.299 -12.130 1.00 0.00 N ATOM 460 CA GLY A 304 -3.482 9.823 -12.507 1.00 0.00 C ATOM 461 C GLY A 304 -4.608 9.189 -11.721 1.00 0.00 C ATOM 462 O GLY A 304 -4.471 8.077 -11.212 1.00 0.00 O ATOM 0 H GLY A 304 -1.849 9.603 -11.216 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.495 10.902 -12.350 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.644 9.653 -13.571 1.00 0.00 H new ATOM 466 N VAL A 305 -5.724 9.899 -11.618 1.00 0.00 N ATOM 467 CA VAL A 305 -6.879 9.392 -10.880 1.00 0.00 C ATOM 468 C VAL A 305 -7.372 8.086 -11.486 1.00 0.00 C ATOM 469 O VAL A 305 -7.506 7.082 -10.792 1.00 0.00 O ATOM 470 CB VAL A 305 -8.065 10.392 -10.838 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.595 10.527 -9.415 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.679 11.753 -11.403 1.00 0.00 C ATOM 0 H VAL A 305 -5.856 10.822 -12.032 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.532 9.237 -9.859 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.857 9.993 -11.471 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.426 11.232 -9.402 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.938 9.555 -9.061 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.800 10.891 -8.764 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.537 12.423 -11.355 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.859 12.171 -10.818 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.364 11.640 -12.440 1.00 0.00 H new ATOM 482 N GLU A 306 -7.642 8.108 -12.785 1.00 0.00 N ATOM 483 CA GLU A 306 -8.128 6.926 -13.487 1.00 0.00 C ATOM 484 C GLU A 306 -7.233 5.716 -13.230 1.00 0.00 C ATOM 485 O GLU A 306 -7.713 4.652 -12.844 1.00 0.00 O ATOM 486 CB GLU A 306 -8.210 7.201 -14.989 1.00 0.00 C ATOM 487 CG GLU A 306 -6.886 7.635 -15.595 1.00 0.00 C ATOM 488 CD GLU A 306 -7.043 8.241 -16.978 1.00 0.00 C ATOM 489 OE1 GLU A 306 -8.193 8.503 -17.385 1.00 0.00 O ATOM 490 OE2 GLU A 306 -6.013 8.452 -17.652 1.00 0.00 O ATOM 0 H GLU A 306 -7.533 8.933 -13.375 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.123 6.698 -13.105 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.556 6.301 -15.497 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -8.955 7.976 -15.169 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.411 8.362 -14.936 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.219 6.775 -15.654 1.00 0.00 H new ATOM 497 N ASP A 307 -5.932 5.880 -13.445 1.00 0.00 N ATOM 498 CA ASP A 307 -4.987 4.794 -13.237 1.00 0.00 C ATOM 499 C ASP A 307 -4.889 4.427 -11.760 1.00 0.00 C ATOM 500 O ASP A 307 -5.030 3.262 -11.391 1.00 0.00 O ATOM 501 CB ASP A 307 -3.617 5.190 -13.782 1.00 0.00 C ATOM 502 CG ASP A 307 -3.557 5.128 -15.295 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.407 4.436 -15.895 1.00 0.00 O ATOM 504 OD2 ASP A 307 -2.660 5.768 -15.881 1.00 0.00 O ATOM 0 H ASP A 307 -5.511 6.753 -13.762 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.345 3.916 -13.775 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.376 6.201 -13.453 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -2.858 4.529 -13.364 1.00 0.00 H new ATOM 509 N THR A 308 -4.627 5.424 -10.922 1.00 0.00 N ATOM 510 CA THR A 308 -4.490 5.187 -9.488 1.00 0.00 C ATOM 511 C THR A 308 -5.756 4.553 -8.914 1.00 0.00 C ATOM 512 O THR A 308 -5.677 3.660 -8.075 1.00 0.00 O ATOM 513 CB THR A 308 -4.157 6.485 -8.738 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.008 7.104 -9.290 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.884 6.258 -7.269 1.00 0.00 C ATOM 0 H THR A 308 -4.506 6.396 -11.206 1.00 0.00 H new ATOM 0 HA THR A 308 -3.662 4.492 -9.349 1.00 0.00 H new ATOM 0 HB THR A 308 -5.037 7.119 -8.845 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.281 7.742 -9.982 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.655 7.210 -6.790 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.764 5.818 -6.799 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.037 5.582 -7.157 1.00 0.00 H new ATOM 523 N LEU A 309 -6.920 5.011 -9.372 1.00 0.00 N ATOM 524 CA LEU A 309 -8.196 4.475 -8.896 1.00 0.00 C ATOM 525 C LEU A 309 -8.404 3.030 -9.345 1.00 0.00 C ATOM 526 O LEU A 309 -8.812 2.178 -8.556 1.00 0.00 O ATOM 527 CB LEU A 309 -9.362 5.324 -9.410 1.00 0.00 C ATOM 528 CG LEU A 309 -9.847 6.418 -8.460 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.042 7.694 -8.653 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.328 6.679 -8.679 1.00 0.00 C ATOM 0 H LEU A 309 -7.007 5.750 -10.070 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.167 4.504 -7.807 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.064 5.789 -10.350 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.200 4.663 -9.633 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.700 6.079 -7.434 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.404 8.460 -7.967 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.990 7.494 -8.452 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.155 8.044 -9.679 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.664 7.460 -7.997 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.493 6.999 -9.708 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.891 5.765 -8.489 1.00 0.00 H new ATOM 542 N LYS A 310 -8.147 2.769 -10.622 1.00 0.00 N ATOM 543 CA LYS A 310 -8.334 1.436 -11.186 1.00 0.00 C ATOM 544 C LYS A 310 -7.574 0.373 -10.400 1.00 0.00 C ATOM 545 O LYS A 310 -8.142 -0.650 -10.024 1.00 0.00 O ATOM 546 CB LYS A 310 -7.907 1.415 -12.656 1.00 0.00 C ATOM 547 CG LYS A 310 -8.919 2.064 -13.590 1.00 0.00 C ATOM 548 CD LYS A 310 -8.433 2.067 -15.032 1.00 0.00 C ATOM 549 CE LYS A 310 -7.613 3.310 -15.345 1.00 0.00 C ATOM 550 NZ LYS A 310 -7.375 3.466 -16.808 1.00 0.00 N ATOM 0 H LYS A 310 -7.808 3.464 -11.288 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.396 1.199 -11.118 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -6.951 1.928 -12.756 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.748 0.382 -12.966 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.867 1.530 -13.527 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -9.108 3.088 -13.267 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.830 1.177 -15.215 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -9.289 2.016 -15.705 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -8.130 4.191 -14.966 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -6.656 3.254 -14.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -6.413 3.827 -16.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -7.480 2.544 -17.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.066 4.136 -17.203 1.00 0.00 H new ATOM 564 N ALA A 311 -6.296 0.615 -10.150 1.00 0.00 N ATOM 565 CA ALA A 311 -5.480 -0.337 -9.404 1.00 0.00 C ATOM 566 C ALA A 311 -5.822 -0.315 -7.916 1.00 0.00 C ATOM 567 O ALA A 311 -5.612 -1.302 -7.211 1.00 0.00 O ATOM 568 CB ALA A 311 -4.000 -0.069 -9.621 1.00 0.00 C ATOM 0 H ALA A 311 -5.802 1.456 -10.449 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.705 -1.334 -9.783 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.413 -0.792 -9.055 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.765 -0.162 -10.681 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.759 0.939 -9.283 1.00 0.00 H new ATOM 574 N LEU A 312 -6.355 0.810 -7.437 1.00 0.00 N ATOM 575 CA LEU A 312 -6.724 0.929 -6.030 1.00 0.00 C ATOM 576 C LEU A 312 -7.948 0.096 -5.718 1.00 0.00 C ATOM 577 O LEU A 312 -8.057 -0.482 -4.637 1.00 0.00 O ATOM 578 CB LEU A 312 -6.967 2.382 -5.639 1.00 0.00 C ATOM 579 CG LEU A 312 -6.113 2.871 -4.471 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.900 3.628 -4.981 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.934 3.735 -3.531 1.00 0.00 C ATOM 0 H LEU A 312 -6.538 1.642 -7.997 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.886 0.553 -5.443 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.775 3.016 -6.505 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.019 2.505 -5.381 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.764 2.003 -3.912 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.302 3.969 -4.136 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.298 2.971 -5.609 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.227 4.488 -5.565 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.307 4.073 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.317 4.600 -4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.768 3.154 -3.138 1.00 0.00 H new ATOM 593 N GLU A 313 -8.844 -0.017 -6.683 1.00 0.00 N ATOM 594 CA GLU A 313 -10.022 -0.840 -6.514 1.00 0.00 C ATOM 595 C GLU A 313 -9.586 -2.298 -6.574 1.00 0.00 C ATOM 596 O GLU A 313 -10.227 -3.192 -6.022 1.00 0.00 O ATOM 597 CB GLU A 313 -11.028 -0.523 -7.623 1.00 0.00 C ATOM 598 CG GLU A 313 -11.558 0.905 -7.561 1.00 0.00 C ATOM 599 CD GLU A 313 -12.399 1.162 -6.327 1.00 0.00 C ATOM 600 OE1 GLU A 313 -13.051 0.213 -5.844 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.402 2.313 -5.840 1.00 0.00 O ATOM 0 H GLU A 313 -8.776 0.450 -7.587 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.504 -0.643 -5.556 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.555 -0.687 -8.591 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.865 -1.218 -7.555 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.719 1.601 -7.576 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.154 1.106 -8.451 1.00 0.00 H new ATOM 608 N MET A 314 -8.466 -2.499 -7.262 1.00 0.00 N ATOM 609 CA MET A 314 -7.861 -3.806 -7.447 1.00 0.00 C ATOM 610 C MET A 314 -7.009 -4.214 -6.251 1.00 0.00 C ATOM 611 O MET A 314 -6.515 -5.340 -6.190 1.00 0.00 O ATOM 612 CB MET A 314 -6.972 -3.756 -8.684 1.00 0.00 C ATOM 613 CG MET A 314 -7.749 -3.688 -9.984 1.00 0.00 C ATOM 614 SD MET A 314 -8.860 -5.090 -10.204 1.00 0.00 S ATOM 615 CE MET A 314 -8.332 -5.691 -11.806 1.00 0.00 C ATOM 0 H MET A 314 -7.948 -1.744 -7.712 1.00 0.00 H new ATOM 0 HA MET A 314 -8.660 -4.539 -7.558 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.316 -2.888 -8.616 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.332 -4.638 -8.698 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.327 -2.764 -10.009 1.00 0.00 H new ATOM 0 HG3 MET A 314 -7.050 -3.649 -10.819 1.00 0.00 H new ATOM 0 HE1 MET A 314 -9.204 -5.991 -12.388 1.00 0.00 H new ATOM 0 HE2 MET A 314 -7.798 -4.900 -12.333 1.00 0.00 H new ATOM 0 HE3 MET A 314 -7.672 -6.548 -11.674 1.00 0.00 H new ATOM 625 N GLY A 315 -6.811 -3.291 -5.316 1.00 0.00 N ATOM 626 CA GLY A 315 -5.983 -3.589 -4.164 1.00 0.00 C ATOM 627 C GLY A 315 -4.555 -3.892 -4.579 1.00 0.00 C ATOM 628 O GLY A 315 -3.761 -4.402 -3.788 1.00 0.00 O ATOM 0 H GLY A 315 -7.205 -2.350 -5.335 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.993 -2.743 -3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.397 -4.442 -3.626 1.00 0.00 H new ATOM 632 N ALA A 316 -4.237 -3.568 -5.830 1.00 0.00 N ATOM 633 CA ALA A 316 -2.912 -3.790 -6.382 1.00 0.00 C ATOM 634 C ALA A 316 -1.951 -2.683 -5.964 1.00 0.00 C ATOM 635 O ALA A 316 -0.758 -2.761 -6.238 1.00 0.00 O ATOM 636 CB ALA A 316 -2.999 -3.876 -7.899 1.00 0.00 C ATOM 0 H ALA A 316 -4.894 -3.145 -6.486 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.524 -4.730 -5.990 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -2.004 -4.043 -8.312 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.651 -4.703 -8.180 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.404 -2.944 -8.294 1.00 0.00 H new ATOM 642 N VAL A 317 -2.484 -1.647 -5.310 1.00 0.00 N ATOM 643 CA VAL A 317 -1.671 -0.519 -4.874 1.00 0.00 C ATOM 644 C VAL A 317 -1.300 -0.602 -3.398 1.00 0.00 C ATOM 645 O VAL A 317 -2.136 -0.386 -2.520 1.00 0.00 O ATOM 646 CB VAL A 317 -2.391 0.811 -5.132 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.628 0.996 -6.621 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.700 0.869 -4.372 1.00 0.00 C ATOM 0 H VAL A 317 -3.473 -1.570 -5.073 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.753 -0.564 -5.461 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.758 1.623 -4.775 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.140 1.943 -6.793 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.672 1.000 -7.144 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.243 0.178 -6.996 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.194 1.821 -4.570 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.345 0.052 -4.695 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.505 0.776 -3.304 1.00 0.00 H new ATOM 658 N GLU A 318 -0.036 -0.918 -3.131 1.00 0.00 N ATOM 659 CA GLU A 318 0.458 -1.033 -1.768 1.00 0.00 C ATOM 660 C GLU A 318 0.305 0.277 -1.000 1.00 0.00 C ATOM 661 O GLU A 318 -0.267 0.296 0.090 1.00 0.00 O ATOM 662 CB GLU A 318 1.931 -1.442 -1.781 1.00 0.00 C ATOM 663 CG GLU A 318 2.468 -1.837 -0.416 1.00 0.00 C ATOM 664 CD GLU A 318 3.922 -2.262 -0.464 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.245 -3.190 -1.234 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.739 -1.665 0.269 1.00 0.00 O ATOM 0 H GLU A 318 0.667 -1.099 -3.848 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.137 -1.795 -1.265 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.061 -2.278 -2.468 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.525 -0.615 -2.170 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.361 -0.997 0.270 1.00 0.00 H new ATOM 0 HG3 GLU A 318 1.867 -2.654 -0.015 1.00 0.00 H new ATOM 673 N ILE A 319 0.812 1.375 -1.567 1.00 0.00 N ATOM 674 CA ILE A 319 0.725 2.682 -0.918 1.00 0.00 C ATOM 675 C ILE A 319 0.186 3.740 -1.883 1.00 0.00 C ATOM 676 O ILE A 319 0.733 3.929 -2.968 1.00 0.00 O ATOM 677 CB ILE A 319 2.112 3.163 -0.429 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.837 2.078 0.380 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.973 4.440 0.390 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.037 1.504 1.527 1.00 0.00 C ATOM 0 H ILE A 319 1.285 1.383 -2.471 1.00 0.00 H new ATOM 0 HA ILE A 319 0.051 2.561 -0.070 1.00 0.00 H new ATOM 0 HB ILE A 319 2.719 3.374 -1.310 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.115 1.267 -0.293 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.763 2.496 0.774 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.957 4.765 0.727 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.524 5.220 -0.225 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.338 4.250 1.255 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.629 0.746 2.040 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.781 2.300 2.227 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.123 1.052 1.143 1.00 0.00 H new ATOM 692 N LEU A 320 -0.879 4.437 -1.488 1.00 0.00 N ATOM 693 CA LEU A 320 -1.452 5.478 -2.342 1.00 0.00 C ATOM 694 C LEU A 320 -0.832 6.838 -2.040 1.00 0.00 C ATOM 695 O LEU A 320 -0.810 7.283 -0.893 1.00 0.00 O ATOM 696 CB LEU A 320 -2.972 5.572 -2.183 1.00 0.00 C ATOM 697 CG LEU A 320 -3.603 6.780 -2.890 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.328 6.728 -4.380 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.099 6.846 -2.642 1.00 0.00 C ATOM 0 H LEU A 320 -1.357 4.304 -0.597 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.226 5.197 -3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.424 4.660 -2.572 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.213 5.619 -1.121 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.148 7.679 -2.475 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.783 7.592 -4.864 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.252 6.740 -4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.751 5.814 -4.796 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.515 7.712 -3.156 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.571 5.939 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.287 6.934 -1.572 1.00 0.00 H new ATOM 711 N ILE A 321 -0.342 7.497 -3.081 1.00 0.00 N ATOM 712 CA ILE A 321 0.268 8.812 -2.936 1.00 0.00 C ATOM 713 C ILE A 321 -0.583 9.868 -3.622 1.00 0.00 C ATOM 714 O ILE A 321 -0.626 9.949 -4.849 1.00 0.00 O ATOM 715 CB ILE A 321 1.680 8.846 -3.536 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.369 7.496 -3.326 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.480 9.978 -2.911 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.873 7.561 -3.399 1.00 0.00 C ATOM 0 H ILE A 321 -0.355 7.142 -4.037 1.00 0.00 H new ATOM 0 HA ILE A 321 0.334 9.022 -1.869 1.00 0.00 H new ATOM 0 HB ILE A 321 1.616 9.029 -4.609 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.079 7.098 -2.353 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.008 6.794 -4.078 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.481 9.997 -3.341 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.982 10.927 -3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.551 9.823 -1.834 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.288 6.566 -3.240 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.174 7.928 -4.380 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.246 8.237 -2.629 1.00 0.00 H new ATOM 730 N VAL A 322 -1.268 10.666 -2.821 1.00 0.00 N ATOM 731 CA VAL A 322 -2.135 11.711 -3.338 1.00 0.00 C ATOM 732 C VAL A 322 -1.687 13.075 -2.821 1.00 0.00 C ATOM 733 O VAL A 322 -1.157 13.179 -1.718 1.00 0.00 O ATOM 734 CB VAL A 322 -3.596 11.440 -2.938 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.537 12.411 -3.628 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.981 10.000 -3.271 1.00 0.00 C ATOM 0 H VAL A 322 -1.240 10.609 -1.803 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.068 11.713 -4.426 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.685 11.587 -1.862 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.563 12.198 -3.328 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.280 13.431 -3.343 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.444 12.302 -4.709 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.017 9.824 -2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.870 9.832 -4.342 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.331 9.315 -2.727 1.00 0.00 H new ATOM 746 N TYR A 323 -1.872 14.118 -3.625 1.00 0.00 N ATOM 747 CA TYR A 323 -1.452 15.458 -3.232 1.00 0.00 C ATOM 748 C TYR A 323 -2.550 16.214 -2.498 1.00 0.00 C ATOM 749 O TYR A 323 -3.733 16.094 -2.817 1.00 0.00 O ATOM 750 CB TYR A 323 -0.996 16.260 -4.451 1.00 0.00 C ATOM 751 CG TYR A 323 0.432 15.985 -4.852 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.822 14.726 -5.286 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.393 16.986 -4.787 1.00 0.00 C ATOM 754 CE1 TYR A 323 2.132 14.471 -5.642 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.703 16.739 -5.145 1.00 0.00 C ATOM 756 CZ TYR A 323 3.067 15.481 -5.570 1.00 0.00 C ATOM 757 OH TYR A 323 4.370 15.231 -5.918 1.00 0.00 O ATOM 0 H TYR A 323 -2.307 14.062 -4.546 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.615 15.337 -2.544 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.651 16.032 -5.292 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.107 17.323 -4.239 1.00 0.00 H new ATOM 0 HD1 TYR A 323 0.090 13.934 -5.346 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.111 17.973 -4.451 1.00 0.00 H new ATOM 0 HE1 TYR A 323 2.422 13.485 -5.975 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.438 17.528 -5.092 1.00 0.00 H new ATOM 0 HH TYR A 323 4.687 15.933 -6.523 1.00 0.00 H new ATOM 767 N GLU A 324 -2.132 16.995 -1.508 1.00 0.00 N ATOM 768 CA GLU A 324 -3.050 17.789 -0.700 1.00 0.00 C ATOM 769 C GLU A 324 -3.825 18.777 -1.564 1.00 0.00 C ATOM 770 O GLU A 324 -5.031 18.954 -1.393 1.00 0.00 O ATOM 771 CB GLU A 324 -2.270 18.553 0.374 1.00 0.00 C ATOM 772 CG GLU A 324 -3.143 19.412 1.271 1.00 0.00 C ATOM 773 CD GLU A 324 -4.028 18.588 2.186 1.00 0.00 C ATOM 774 OE1 GLU A 324 -3.489 17.954 3.118 1.00 0.00 O ATOM 775 OE2 GLU A 324 -5.257 18.574 1.968 1.00 0.00 O ATOM 0 H GLU A 324 -1.152 17.095 -1.244 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.760 17.110 -0.227 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -1.724 17.839 0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.528 19.188 -0.111 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -2.509 20.062 1.874 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -3.767 20.058 0.654 1.00 0.00 H new ATOM 782 N ASN A 325 -3.124 19.423 -2.489 1.00 0.00 N ATOM 783 CA ASN A 325 -3.746 20.397 -3.374 1.00 0.00 C ATOM 784 C ASN A 325 -4.229 19.736 -4.661 1.00 0.00 C ATOM 785 O ASN A 325 -3.884 20.171 -5.761 1.00 0.00 O ATOM 786 CB ASN A 325 -2.758 21.520 -3.700 1.00 0.00 C ATOM 787 CG ASN A 325 -3.420 22.690 -4.402 1.00 0.00 C ATOM 788 OD1 ASN A 325 -4.646 22.764 -4.487 1.00 0.00 O ATOM 789 ND2 ASN A 325 -2.609 23.612 -4.907 1.00 0.00 N ATOM 0 H ASN A 325 -2.125 19.289 -2.644 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.610 20.819 -2.861 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -2.293 21.869 -2.778 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -1.960 21.126 -4.330 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -2.996 24.423 -5.389 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -1.599 23.509 -4.813 1.00 0.00 H new ATOM 796 N LEU A 326 -5.029 18.682 -4.521 1.00 0.00 N ATOM 797 CA LEU A 326 -5.554 17.967 -5.676 1.00 0.00 C ATOM 798 C LEU A 326 -6.813 18.650 -6.204 1.00 0.00 C ATOM 799 O LEU A 326 -7.772 18.864 -5.462 1.00 0.00 O ATOM 800 CB LEU A 326 -5.849 16.512 -5.299 1.00 0.00 C ATOM 801 CG LEU A 326 -6.505 15.661 -6.391 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.692 15.713 -7.676 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.662 14.223 -5.920 1.00 0.00 C ATOM 0 H LEU A 326 -5.326 18.306 -3.620 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.804 17.980 -6.467 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -4.914 16.035 -5.006 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.497 16.508 -4.423 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.494 16.070 -6.596 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.176 15.102 -8.438 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.628 16.744 -8.025 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.689 15.331 -7.488 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.130 13.631 -6.707 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.682 13.807 -5.687 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.288 14.199 -5.028 1.00 0.00 H new ATOM 815 N ASP A 327 -6.800 18.993 -7.488 1.00 0.00 N ATOM 816 CA ASP A 327 -7.937 19.655 -8.117 1.00 0.00 C ATOM 817 C ASP A 327 -8.841 18.646 -8.813 1.00 0.00 C ATOM 818 O ASP A 327 -9.496 18.961 -9.803 1.00 0.00 O ATOM 819 CB ASP A 327 -7.454 20.702 -9.123 1.00 0.00 C ATOM 820 CG ASP A 327 -6.810 21.898 -8.451 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.066 22.110 -7.246 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.052 22.622 -9.127 1.00 0.00 O ATOM 0 H ASP A 327 -6.013 18.823 -8.114 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.512 20.150 -7.334 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.738 20.243 -9.805 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.298 21.038 -9.726 1.00 0.00 H new ATOM 827 N ILE A 328 -8.863 17.428 -8.293 1.00 0.00 N ATOM 828 CA ILE A 328 -9.681 16.365 -8.861 1.00 0.00 C ATOM 829 C ILE A 328 -10.623 15.785 -7.814 1.00 0.00 C ATOM 830 O ILE A 328 -10.209 15.465 -6.701 1.00 0.00 O ATOM 831 CB ILE A 328 -8.810 15.238 -9.433 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.840 15.792 -10.482 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.680 14.148 -10.032 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.512 16.172 -11.785 1.00 0.00 C ATOM 0 H ILE A 328 -8.321 17.150 -7.475 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.266 16.806 -9.668 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.227 14.804 -8.621 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.337 16.668 -10.073 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.070 15.047 -10.683 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.047 13.357 -10.433 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.330 13.736 -9.260 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.288 14.567 -10.833 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.766 16.556 -12.481 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -8.992 15.294 -12.216 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.262 16.940 -11.597 1.00 0.00 H new ATOM 846 N MET A 329 -11.891 15.662 -8.178 1.00 0.00 N ATOM 847 CA MET A 329 -12.903 15.127 -7.273 1.00 0.00 C ATOM 848 C MET A 329 -13.889 14.218 -8.006 1.00 0.00 C ATOM 849 O MET A 329 -13.971 14.245 -9.234 1.00 0.00 O ATOM 850 CB MET A 329 -13.625 16.271 -6.574 1.00 0.00 C ATOM 851 CG MET A 329 -12.707 17.079 -5.672 1.00 0.00 C ATOM 852 SD MET A 329 -13.482 18.585 -5.055 1.00 0.00 S ATOM 853 CE MET A 329 -12.367 19.830 -5.699 1.00 0.00 C ATOM 0 H MET A 329 -12.247 15.926 -9.097 1.00 0.00 H new ATOM 0 HA MET A 329 -12.404 14.514 -6.522 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.064 16.930 -7.323 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.447 15.869 -5.982 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.400 16.462 -4.828 1.00 0.00 H new ATOM 0 HG3 MET A 329 -11.803 17.340 -6.222 1.00 0.00 H new ATOM 0 HE1 MET A 329 -12.714 20.819 -5.400 1.00 0.00 H new ATOM 0 HE2 MET A 329 -11.366 19.662 -5.302 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.342 19.768 -6.787 1.00 0.00 H new ATOM 863 N ARG A 330 -14.625 13.398 -7.251 1.00 0.00 N ATOM 864 CA ARG A 330 -15.585 12.471 -7.844 1.00 0.00 C ATOM 865 C ARG A 330 -16.971 13.097 -7.962 1.00 0.00 C ATOM 866 O ARG A 330 -17.579 13.488 -6.966 1.00 0.00 O ATOM 867 CB ARG A 330 -15.666 11.188 -7.013 1.00 0.00 C ATOM 868 CG ARG A 330 -16.600 10.141 -7.601 1.00 0.00 C ATOM 869 CD ARG A 330 -16.631 8.878 -6.753 1.00 0.00 C ATOM 870 NE ARG A 330 -17.977 8.579 -6.264 1.00 0.00 N ATOM 871 CZ ARG A 330 -18.335 8.617 -4.979 1.00 0.00 C ATOM 872 NH1 ARG A 330 -17.456 8.946 -4.040 1.00 0.00 N ATOM 873 NH2 ARG A 330 -19.582 8.325 -4.634 1.00 0.00 N ATOM 0 H ARG A 330 -14.573 13.359 -6.233 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.235 12.232 -8.848 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.667 10.761 -6.920 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -16.001 11.437 -6.006 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.606 10.553 -7.678 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.279 9.893 -8.613 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -16.264 8.037 -7.342 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.955 8.993 -5.906 1.00 0.00 H new ATOM 0 HE ARG A 330 -18.688 8.325 -6.950 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -16.496 9.173 -4.298 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -17.741 8.972 -3.061 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -20.263 8.073 -5.350 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -19.860 8.353 -3.653 1.00 0.00 H new ATOM 887 N TYR A 331 -17.462 13.178 -9.193 1.00 0.00 N ATOM 888 CA TYR A 331 -18.779 13.740 -9.469 1.00 0.00 C ATOM 889 C TYR A 331 -19.570 12.798 -10.373 1.00 0.00 C ATOM 890 O TYR A 331 -19.092 12.410 -11.439 1.00 0.00 O ATOM 891 CB TYR A 331 -18.638 15.098 -10.156 1.00 0.00 C ATOM 892 CG TYR A 331 -18.307 16.241 -9.224 1.00 0.00 C ATOM 893 CD1 TYR A 331 -17.086 16.302 -8.567 1.00 0.00 C ATOM 894 CD2 TYR A 331 -19.217 17.267 -9.015 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.784 17.355 -7.724 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.921 18.325 -8.176 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.704 18.363 -7.532 1.00 0.00 C ATOM 898 OH TYR A 331 -17.404 19.414 -6.695 1.00 0.00 O ATOM 0 H TYR A 331 -16.963 12.858 -10.023 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.308 13.866 -8.524 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.859 15.028 -10.915 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.569 15.327 -10.675 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.361 15.515 -8.717 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -20.173 17.239 -9.516 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -15.831 17.388 -7.218 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.640 19.117 -8.026 1.00 0.00 H new ATOM 0 HH TYR A 331 -16.455 19.643 -6.785 1.00 0.00 H new ATOM 908 N VAL A 332 -20.774 12.429 -9.952 1.00 0.00 N ATOM 909 CA VAL A 332 -21.605 11.528 -10.744 1.00 0.00 C ATOM 910 C VAL A 332 -22.639 12.300 -11.563 1.00 0.00 C ATOM 911 O VAL A 332 -23.473 13.020 -11.016 1.00 0.00 O ATOM 912 CB VAL A 332 -22.323 10.488 -9.860 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.377 9.351 -9.500 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.888 11.139 -8.606 1.00 0.00 C ATOM 0 H VAL A 332 -21.195 12.736 -9.075 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.934 11.003 -11.424 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.157 10.074 -10.428 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.900 8.626 -8.876 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.031 8.863 -10.411 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.521 9.749 -8.955 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.389 10.385 -7.999 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.077 11.587 -8.032 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.603 11.912 -8.888 1.00 0.00 H new ATOM 924 N LEU A 333 -22.553 12.159 -12.883 1.00 0.00 N ATOM 925 CA LEU A 333 -23.461 12.852 -13.795 1.00 0.00 C ATOM 926 C LEU A 333 -24.512 11.904 -14.366 1.00 0.00 C ATOM 927 O LEU A 333 -24.180 10.924 -15.030 1.00 0.00 O ATOM 928 CB LEU A 333 -22.666 13.498 -14.936 1.00 0.00 C ATOM 929 CG LEU A 333 -21.554 14.469 -14.511 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.978 15.309 -13.316 1.00 0.00 C ATOM 931 CD2 LEU A 333 -20.268 13.716 -14.201 1.00 0.00 C ATOM 0 H LEU A 333 -21.862 11.569 -13.347 1.00 0.00 H new ATOM 0 HA LEU A 333 -23.979 13.626 -13.228 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.220 12.705 -15.537 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -23.363 14.033 -15.581 1.00 0.00 H new ATOM 0 HG LEU A 333 -21.369 15.143 -15.347 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.169 15.985 -13.041 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.863 15.889 -13.575 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -22.206 14.655 -12.474 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -19.495 14.424 -13.902 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -20.446 13.010 -13.390 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -19.941 13.174 -15.088 1.00 0.00 H new ATOM 943 N HIS A 334 -25.782 12.210 -14.104 1.00 0.00 N ATOM 944 CA HIS A 334 -26.892 11.391 -14.588 1.00 0.00 C ATOM 945 C HIS A 334 -27.944 12.246 -15.293 1.00 0.00 C ATOM 946 O HIS A 334 -28.105 13.426 -14.985 1.00 0.00 O ATOM 947 CB HIS A 334 -27.556 10.655 -13.424 1.00 0.00 C ATOM 948 CG HIS A 334 -26.772 9.491 -12.899 1.00 0.00 C ATOM 949 ND1 HIS A 334 -27.157 8.767 -11.789 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.620 8.924 -13.329 1.00 0.00 C ATOM 951 CE1 HIS A 334 -26.278 7.809 -11.561 1.00 0.00 C ATOM 952 NE2 HIS A 334 -25.335 7.883 -12.481 1.00 0.00 N ATOM 0 H HIS A 334 -26.068 13.022 -13.557 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.483 10.672 -15.298 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -27.722 11.362 -12.611 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.536 10.302 -13.745 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -27.992 8.945 -11.231 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -25.034 9.234 -14.182 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -26.323 7.088 -10.758 1.00 0.00 H new ATOM 961 N CYS A 335 -28.668 11.637 -16.228 1.00 0.00 N ATOM 962 CA CYS A 335 -29.718 12.339 -16.964 1.00 0.00 C ATOM 963 C CYS A 335 -31.094 11.947 -16.440 1.00 0.00 C ATOM 964 O CYS A 335 -31.250 10.915 -15.788 1.00 0.00 O ATOM 965 CB CYS A 335 -29.632 12.023 -18.457 1.00 0.00 C ATOM 966 SG CYS A 335 -28.393 12.990 -19.351 1.00 0.00 S ATOM 0 H CYS A 335 -28.548 10.660 -16.495 1.00 0.00 H new ATOM 0 HA CYS A 335 -29.572 13.409 -16.817 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -29.407 10.964 -18.580 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -30.608 12.197 -18.910 1.00 0.00 H new ATOM 0 HG CYS A 335 -27.427 13.311 -18.543 1.00 0.00 H new ATOM 972 N GLN A 336 -32.093 12.774 -16.732 1.00 0.00 N ATOM 973 CA GLN A 336 -33.456 12.507 -16.290 1.00 0.00 C ATOM 974 C GLN A 336 -33.955 11.179 -16.855 1.00 0.00 C ATOM 975 O GLN A 336 -33.853 10.928 -18.056 1.00 0.00 O ATOM 976 CB GLN A 336 -34.386 13.641 -16.726 1.00 0.00 C ATOM 977 CG GLN A 336 -35.833 13.439 -16.304 1.00 0.00 C ATOM 978 CD GLN A 336 -36.734 14.575 -16.747 1.00 0.00 C ATOM 979 OE1 GLN A 336 -36.263 15.664 -17.074 1.00 0.00 O ATOM 980 NE2 GLN A 336 -38.038 14.326 -16.760 1.00 0.00 N ATOM 0 H GLN A 336 -31.984 13.633 -17.272 1.00 0.00 H new ATOM 0 HA GLN A 336 -33.457 12.445 -15.202 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -34.022 14.579 -16.307 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -34.343 13.738 -17.811 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -36.202 12.503 -16.723 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -35.881 13.344 -15.219 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -38.385 13.408 -16.481 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -38.693 15.052 -17.049 1.00 0.00 H new ATOM 989 N GLY A 337 -34.495 10.336 -15.982 1.00 0.00 N ATOM 990 CA GLY A 337 -35.001 9.046 -16.413 1.00 0.00 C ATOM 991 C GLY A 337 -33.947 7.953 -16.370 1.00 0.00 C ATOM 992 O GLY A 337 -34.151 6.869 -16.915 1.00 0.00 O ATOM 0 H GLY A 337 -34.591 10.523 -14.984 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -35.840 8.760 -15.778 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -35.385 9.133 -17.429 1.00 0.00 H new ATOM 996 N THR A 338 -32.822 8.234 -15.714 1.00 0.00 N ATOM 997 CA THR A 338 -31.739 7.261 -15.595 1.00 0.00 C ATOM 998 C THR A 338 -31.391 6.645 -16.948 1.00 0.00 C ATOM 999 O THR A 338 -31.133 5.444 -17.045 1.00 0.00 O ATOM 1000 CB THR A 338 -32.125 6.163 -14.604 1.00 0.00 C ATOM 1001 OG1 THR A 338 -33.476 5.779 -14.782 1.00 0.00 O ATOM 1002 CG2 THR A 338 -31.951 6.574 -13.158 1.00 0.00 C ATOM 0 H THR A 338 -32.638 9.127 -15.257 1.00 0.00 H new ATOM 0 HA THR A 338 -30.857 7.786 -15.227 1.00 0.00 H new ATOM 0 HB THR A 338 -31.448 5.334 -14.813 1.00 0.00 H new ATOM 0 HG1 THR A 338 -33.676 5.720 -15.740 1.00 0.00 H new ATOM 0 HG21 THR A 338 -32.243 5.749 -12.508 1.00 0.00 H new ATOM 0 HG22 THR A 338 -30.907 6.829 -12.975 1.00 0.00 H new ATOM 0 HG23 THR A 338 -32.578 7.441 -12.948 1.00 0.00 H new ATOM 1010 N GLU A 339 -31.390 7.469 -17.991 1.00 0.00 N ATOM 1011 CA GLU A 339 -31.077 6.995 -19.337 1.00 0.00 C ATOM 1012 C GLU A 339 -29.660 7.385 -19.758 1.00 0.00 C ATOM 1013 O GLU A 339 -29.277 7.200 -20.914 1.00 0.00 O ATOM 1014 CB GLU A 339 -32.091 7.549 -20.339 1.00 0.00 C ATOM 1015 CG GLU A 339 -33.480 6.951 -20.190 1.00 0.00 C ATOM 1016 CD GLU A 339 -33.530 5.487 -20.585 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -32.845 5.112 -21.559 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -34.254 4.717 -19.918 1.00 0.00 O ATOM 0 H GLU A 339 -31.601 8.465 -17.932 1.00 0.00 H new ATOM 0 HA GLU A 339 -31.134 5.907 -19.326 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -32.155 8.630 -20.219 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -31.730 7.362 -21.350 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -33.808 7.056 -19.156 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -34.182 7.514 -20.805 1.00 0.00 H new ATOM 1025 N GLU A 340 -28.881 7.914 -18.819 1.00 0.00 N ATOM 1026 CA GLU A 340 -27.508 8.315 -19.103 1.00 0.00 C ATOM 1027 C GLU A 340 -26.723 8.509 -17.812 1.00 0.00 C ATOM 1028 O GLU A 340 -27.101 9.313 -16.960 1.00 0.00 O ATOM 1029 CB GLU A 340 -27.486 9.604 -19.922 1.00 0.00 C ATOM 1030 CG GLU A 340 -26.087 10.092 -20.259 1.00 0.00 C ATOM 1031 CD GLU A 340 -25.373 9.186 -21.242 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -25.614 9.326 -22.460 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -24.574 8.338 -20.795 1.00 0.00 O ATOM 0 H GLU A 340 -29.177 8.075 -17.856 1.00 0.00 H new ATOM 0 HA GLU A 340 -27.038 7.520 -19.681 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -28.038 9.445 -20.848 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -28.010 10.384 -19.369 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -26.148 11.097 -20.676 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -25.500 10.162 -19.343 1.00 0.00 H new ATOM 1040 N GLU A 341 -25.626 7.774 -17.672 1.00 0.00 N ATOM 1041 CA GLU A 341 -24.790 7.876 -16.488 1.00 0.00 C ATOM 1042 C GLU A 341 -23.333 8.069 -16.879 1.00 0.00 C ATOM 1043 O GLU A 341 -22.788 7.308 -17.679 1.00 0.00 O ATOM 1044 CB GLU A 341 -24.940 6.629 -15.616 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.376 6.147 -15.485 1.00 0.00 C ATOM 1046 CD GLU A 341 -26.582 5.249 -14.281 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -25.652 4.489 -13.942 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -27.674 5.306 -13.678 1.00 0.00 O ATOM 0 H GLU A 341 -25.297 7.102 -18.365 1.00 0.00 H new ATOM 0 HA GLU A 341 -25.115 8.744 -15.914 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.333 5.827 -16.036 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.545 6.841 -14.623 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -27.039 7.009 -15.409 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -26.658 5.607 -16.389 1.00 0.00 H new ATOM 1055 N LYS A 342 -22.706 9.091 -16.313 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.310 9.383 -16.608 1.00 0.00 C ATOM 1057 C LYS A 342 -20.566 9.810 -15.351 1.00 0.00 C ATOM 1058 O LYS A 342 -20.928 10.795 -14.705 1.00 0.00 O ATOM 1059 CB LYS A 342 -21.212 10.479 -17.671 1.00 0.00 C ATOM 1060 CG LYS A 342 -19.783 10.825 -18.056 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.740 11.917 -19.113 1.00 0.00 C ATOM 1062 CE LYS A 342 -18.409 12.651 -19.103 1.00 0.00 C ATOM 1063 NZ LYS A 342 -17.440 12.062 -20.069 1.00 0.00 N ATOM 0 H LYS A 342 -23.141 9.731 -15.648 1.00 0.00 H new ATOM 0 HA LYS A 342 -20.847 8.473 -16.989 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -21.752 10.159 -18.562 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -21.708 11.377 -17.302 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -19.236 11.151 -17.172 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -19.280 9.934 -18.431 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -19.908 11.479 -20.097 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -20.549 12.626 -18.938 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -18.572 13.701 -19.347 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -17.985 12.619 -18.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -16.546 12.592 -20.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -17.264 11.067 -19.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -17.833 12.115 -21.031 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.519 9.069 -15.014 1.00 0.00 N ATOM 1078 CA ILE A 343 -18.714 9.374 -13.842 1.00 0.00 C ATOM 1079 C ILE A 343 -17.312 9.792 -14.269 1.00 0.00 C ATOM 1080 O ILE A 343 -16.574 9.004 -14.862 1.00 0.00 O ATOM 1081 CB ILE A 343 -18.623 8.164 -12.885 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -19.960 7.407 -12.824 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -18.204 8.619 -11.492 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -21.189 8.297 -12.840 1.00 0.00 C ATOM 0 H ILE A 343 -19.208 8.251 -15.538 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.199 10.193 -13.310 1.00 0.00 H new ATOM 0 HB ILE A 343 -17.866 7.482 -13.272 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -20.013 6.721 -13.669 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -19.978 6.800 -11.919 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -18.144 7.755 -10.830 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.229 9.103 -11.545 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.939 9.324 -11.103 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -22.086 7.679 -12.794 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -21.165 8.966 -11.980 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -21.200 8.885 -13.757 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.957 11.042 -13.990 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.651 11.565 -14.374 1.00 0.00 C ATOM 1098 C LEU A 344 -15.093 12.509 -13.314 1.00 0.00 C ATOM 1099 O LEU A 344 -15.832 13.038 -12.483 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.769 12.300 -15.714 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.509 13.035 -16.178 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -13.457 12.046 -16.654 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -14.853 14.028 -17.279 1.00 0.00 C ATOM 0 H LEU A 344 -17.553 11.710 -13.501 1.00 0.00 H new ATOM 0 HA LEU A 344 -14.962 10.725 -14.470 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.050 11.578 -16.481 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.583 13.021 -15.642 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.097 13.586 -15.333 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -12.569 12.588 -16.980 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.193 11.374 -15.837 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -13.854 11.466 -17.487 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -13.948 14.544 -17.600 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -15.287 13.496 -18.126 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -15.571 14.756 -16.901 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.783 12.724 -13.366 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.113 13.618 -12.430 1.00 0.00 C ATOM 1117 C TYR A 345 -13.076 15.036 -12.987 1.00 0.00 C ATOM 1118 O TYR A 345 -12.790 15.242 -14.165 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.688 13.142 -12.141 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.000 12.472 -13.311 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -10.897 13.109 -14.539 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -10.445 11.205 -13.180 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.263 12.503 -15.607 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -9.810 10.593 -14.243 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.721 11.246 -15.454 1.00 0.00 C ATOM 1126 OH TYR A 345 -9.089 10.640 -16.515 1.00 0.00 O ATOM 0 H TYR A 345 -13.163 12.289 -14.049 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.678 13.611 -11.498 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.090 13.997 -11.825 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.714 12.445 -11.304 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.319 14.095 -14.663 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -10.511 10.691 -12.233 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.193 13.012 -16.557 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -9.385 9.607 -14.126 1.00 0.00 H new ATOM 0 HH TYR A 345 -9.090 9.669 -16.385 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.383 16.010 -12.144 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.397 17.400 -12.582 1.00 0.00 C ATOM 1138 C LEU A 346 -12.543 18.298 -11.704 1.00 0.00 C ATOM 1139 O LEU A 346 -12.280 18.002 -10.538 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.822 17.945 -12.595 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.795 17.232 -13.524 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.173 16.986 -14.891 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.249 15.933 -12.890 1.00 0.00 C ATOM 0 H LEU A 346 -13.624 15.868 -11.163 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.978 17.406 -13.588 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.218 17.899 -11.580 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.786 18.998 -12.876 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.664 17.872 -13.676 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.892 16.475 -15.531 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.898 17.939 -15.342 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.283 16.367 -14.780 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.945 15.426 -13.558 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.385 15.293 -12.713 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.744 16.144 -11.942 1.00 0.00 H new ATOM 1155 N THR A 347 -12.159 19.427 -12.282 1.00 0.00 N ATOM 1156 CA THR A 347 -11.379 20.431 -11.586 1.00 0.00 C ATOM 1157 C THR A 347 -12.310 21.557 -11.146 1.00 0.00 C ATOM 1158 O THR A 347 -13.464 21.599 -11.572 1.00 0.00 O ATOM 1159 CB THR A 347 -10.273 20.971 -12.497 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.755 21.151 -13.820 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.060 20.066 -12.566 1.00 0.00 C ATOM 0 H THR A 347 -12.381 19.670 -13.247 1.00 0.00 H new ATOM 0 HA THR A 347 -10.905 19.988 -10.710 1.00 0.00 H new ATOM 0 HB THR A 347 -9.972 21.921 -12.055 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.034 21.498 -14.386 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.314 20.507 -13.228 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.636 19.949 -11.569 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.356 19.090 -12.951 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.848 22.488 -10.296 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.681 23.599 -9.833 1.00 0.00 C ATOM 1171 C PRO A 348 -13.467 24.237 -10.976 1.00 0.00 C ATOM 1172 O PRO A 348 -14.674 24.446 -10.875 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.668 24.598 -9.245 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.313 24.034 -9.542 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.503 22.556 -9.720 1.00 0.00 C ATOM 0 HA PRO A 348 -13.432 23.274 -9.113 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.787 25.584 -9.694 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.815 24.716 -8.171 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.893 24.483 -10.442 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -9.618 24.242 -8.728 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.753 22.125 -10.383 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.437 22.019 -8.774 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.771 24.540 -12.064 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.398 25.157 -13.228 1.00 0.00 C ATOM 1185 C GLU A 349 -14.504 24.272 -13.806 1.00 0.00 C ATOM 1186 O GLU A 349 -15.592 24.755 -14.122 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.347 25.445 -14.303 1.00 0.00 C ATOM 1188 CG GLU A 349 -11.648 24.199 -14.823 1.00 0.00 C ATOM 1189 CD GLU A 349 -10.585 24.517 -15.856 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -9.501 24.999 -15.464 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -10.835 24.283 -17.057 1.00 0.00 O ATOM 0 H GLU A 349 -11.771 24.369 -12.166 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.851 26.094 -12.903 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -12.825 25.958 -15.138 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.600 26.126 -13.895 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -11.191 23.668 -13.988 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -12.387 23.528 -15.262 1.00 0.00 H new ATOM 1198 N GLN A 350 -14.221 22.980 -13.953 1.00 0.00 N ATOM 1199 CA GLN A 350 -15.196 22.039 -14.505 1.00 0.00 C ATOM 1200 C GLN A 350 -16.357 21.797 -13.538 1.00 0.00 C ATOM 1201 O GLN A 350 -17.520 21.805 -13.937 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.515 20.712 -14.838 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.554 20.797 -16.012 1.00 0.00 C ATOM 1204 CD GLN A 350 -14.263 21.000 -17.336 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -14.440 22.129 -17.793 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -14.677 19.902 -17.960 1.00 0.00 N ATOM 0 H GLN A 350 -13.327 22.560 -13.699 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.602 22.480 -15.415 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.972 20.362 -13.960 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -15.279 19.967 -15.058 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.858 21.620 -15.848 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.962 19.883 -16.058 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -14.509 18.986 -17.545 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -15.163 19.976 -18.854 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.028 21.571 -12.270 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.038 21.314 -11.246 1.00 0.00 C ATOM 1217 C GLU A 351 -18.008 22.482 -11.107 1.00 0.00 C ATOM 1218 O GLU A 351 -19.206 22.280 -10.915 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.371 21.022 -9.903 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.763 19.633 -9.825 1.00 0.00 C ATOM 1221 CD GLU A 351 -14.832 19.468 -8.640 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -15.031 20.171 -7.626 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -13.902 18.639 -8.726 1.00 0.00 O ATOM 0 H GLU A 351 -15.068 21.560 -11.925 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.610 20.441 -11.559 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.592 21.763 -9.723 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.107 21.134 -9.107 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.562 18.894 -9.760 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.214 19.429 -10.744 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.497 23.705 -11.210 1.00 0.00 N ATOM 1231 CA LYS A 352 -18.341 24.885 -11.102 1.00 0.00 C ATOM 1232 C LYS A 352 -19.432 24.847 -12.163 1.00 0.00 C ATOM 1233 O LYS A 352 -20.550 25.312 -11.943 1.00 0.00 O ATOM 1234 CB LYS A 352 -17.501 26.149 -11.250 1.00 0.00 C ATOM 1235 CG LYS A 352 -16.580 26.406 -10.071 1.00 0.00 C ATOM 1236 CD LYS A 352 -17.344 26.936 -8.869 1.00 0.00 C ATOM 1237 CE LYS A 352 -16.457 27.014 -7.635 1.00 0.00 C ATOM 1238 NZ LYS A 352 -16.930 26.108 -6.551 1.00 0.00 N ATOM 0 H LYS A 352 -16.509 23.902 -11.367 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.810 24.893 -10.118 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -16.903 26.074 -12.158 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -18.165 27.004 -11.375 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -16.069 25.482 -9.800 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -15.811 27.123 -10.359 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -17.741 27.925 -9.096 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -18.197 26.289 -8.665 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -15.434 26.752 -7.906 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -16.436 28.040 -7.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -16.299 26.191 -5.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -17.897 26.374 -6.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -16.925 25.126 -6.893 1.00 0.00 H new ATOM 1252 N ASP A 353 -19.097 24.268 -13.310 1.00 0.00 N ATOM 1253 CA ASP A 353 -20.039 24.136 -14.412 1.00 0.00 C ATOM 1254 C ASP A 353 -20.787 22.806 -14.316 1.00 0.00 C ATOM 1255 O ASP A 353 -21.050 22.154 -15.326 1.00 0.00 O ATOM 1256 CB ASP A 353 -19.299 24.225 -15.747 1.00 0.00 C ATOM 1257 CG ASP A 353 -20.239 24.231 -16.938 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -20.720 25.322 -17.309 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -20.490 23.145 -17.501 1.00 0.00 O ATOM 0 H ASP A 353 -18.173 23.880 -13.500 1.00 0.00 H new ATOM 0 HA ASP A 353 -20.763 24.949 -14.352 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -18.694 25.131 -15.763 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -18.613 23.382 -15.835 1.00 0.00 H new ATOM 1264 N LYS A 354 -21.113 22.406 -13.089 1.00 0.00 N ATOM 1265 CA LYS A 354 -21.812 21.154 -12.846 1.00 0.00 C ATOM 1266 C LYS A 354 -23.280 21.229 -13.261 1.00 0.00 C ATOM 1267 O LYS A 354 -23.963 20.207 -13.338 1.00 0.00 O ATOM 1268 CB LYS A 354 -21.708 20.782 -11.368 1.00 0.00 C ATOM 1269 CG LYS A 354 -22.309 21.821 -10.434 1.00 0.00 C ATOM 1270 CD LYS A 354 -21.964 21.530 -8.981 1.00 0.00 C ATOM 1271 CE LYS A 354 -23.156 20.961 -8.227 1.00 0.00 C ATOM 1272 NZ LYS A 354 -23.809 21.984 -7.366 1.00 0.00 N ATOM 0 H LYS A 354 -20.901 22.938 -12.245 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.336 20.386 -13.456 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -22.209 19.827 -11.206 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -20.658 20.639 -11.111 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -21.942 22.811 -10.705 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -23.392 21.838 -10.556 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -21.134 20.824 -8.937 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -21.629 22.446 -8.495 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -23.882 20.569 -8.939 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -22.829 20.123 -7.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -24.616 21.556 -6.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -23.124 22.340 -6.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -24.144 22.772 -7.956 1.00 0.00 H new ATOM 1286 N SER A 355 -23.767 22.438 -13.519 1.00 0.00 N ATOM 1287 CA SER A 355 -25.157 22.625 -13.915 1.00 0.00 C ATOM 1288 C SER A 355 -25.464 21.869 -15.203 1.00 0.00 C ATOM 1289 O SER A 355 -26.532 21.273 -15.343 1.00 0.00 O ATOM 1290 CB SER A 355 -25.463 24.113 -14.094 1.00 0.00 C ATOM 1291 OG SER A 355 -25.397 24.800 -12.856 1.00 0.00 O ATOM 0 H SER A 355 -23.223 23.299 -13.461 1.00 0.00 H new ATOM 0 HA SER A 355 -25.791 22.225 -13.123 1.00 0.00 H new ATOM 0 HB2 SER A 355 -24.753 24.552 -14.795 1.00 0.00 H new ATOM 0 HB3 SER A 355 -26.456 24.234 -14.528 1.00 0.00 H new ATOM 0 HG SER A 355 -25.595 25.749 -12.998 1.00 0.00 H new ATOM 1297 N HIS A 356 -24.523 21.892 -16.141 1.00 0.00 N ATOM 1298 CA HIS A 356 -24.699 21.202 -17.414 1.00 0.00 C ATOM 1299 C HIS A 356 -23.892 19.913 -17.458 1.00 0.00 C ATOM 1300 O HIS A 356 -24.441 18.833 -17.677 1.00 0.00 O ATOM 1301 CB HIS A 356 -24.291 22.118 -18.569 1.00 0.00 C ATOM 1302 CG HIS A 356 -25.324 23.150 -18.901 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -25.438 24.346 -18.223 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -26.298 23.159 -19.841 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -26.437 25.045 -18.732 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -26.976 24.347 -19.715 1.00 0.00 N ATOM 0 H HIS A 356 -23.632 22.380 -16.044 1.00 0.00 H new ATOM 0 HA HIS A 356 -25.753 20.944 -17.516 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -23.357 22.618 -18.314 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -24.097 21.511 -19.453 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -26.504 22.377 -20.557 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -26.758 26.021 -18.400 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -27.767 24.642 -20.287 1.00 0.00 H new ATOM 1315 N PHE A 357 -22.585 20.027 -17.252 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.704 18.867 -17.272 1.00 0.00 C ATOM 1317 C PHE A 357 -21.723 18.153 -18.628 1.00 0.00 C ATOM 1318 O PHE A 357 -21.029 17.153 -18.813 1.00 0.00 O ATOM 1319 CB PHE A 357 -22.089 17.898 -16.155 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.014 17.756 -15.119 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -19.772 17.263 -15.468 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -21.241 18.124 -13.803 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -18.771 17.138 -14.528 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.244 18.003 -12.853 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.005 17.509 -13.215 1.00 0.00 C ATOM 0 H PHE A 357 -22.112 20.912 -17.069 1.00 0.00 H new ATOM 0 HA PHE A 357 -20.687 19.223 -17.108 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -23.005 18.245 -15.677 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -22.305 16.920 -16.586 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -19.582 16.972 -16.491 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -22.208 18.510 -13.516 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -17.805 16.751 -14.816 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -20.433 18.294 -11.830 1.00 0.00 H new ATOM 0 HZ PHE A 357 -18.223 17.413 -12.477 1.00 0.00 H new ATOM 1335 N THR A 358 -22.523 18.655 -19.573 1.00 0.00 N ATOM 1336 CA THR A 358 -22.616 18.037 -20.893 1.00 0.00 C ATOM 1337 C THR A 358 -21.537 18.574 -21.831 1.00 0.00 C ATOM 1338 O THR A 358 -20.610 19.255 -21.395 1.00 0.00 O ATOM 1339 CB THR A 358 -24.006 18.269 -21.489 1.00 0.00 C ATOM 1340 OG1 THR A 358 -24.992 18.269 -20.471 1.00 0.00 O ATOM 1341 CG2 THR A 358 -24.403 17.222 -22.504 1.00 0.00 C ATOM 0 H THR A 358 -23.110 19.480 -19.448 1.00 0.00 H new ATOM 0 HA THR A 358 -22.456 16.965 -20.777 1.00 0.00 H new ATOM 0 HB THR A 358 -23.949 19.236 -21.989 1.00 0.00 H new ATOM 0 HG1 THR A 358 -25.317 19.183 -20.330 1.00 0.00 H new ATOM 0 HG21 THR A 358 -25.399 17.446 -22.887 1.00 0.00 H new ATOM 0 HG22 THR A 358 -23.689 17.224 -23.327 1.00 0.00 H new ATOM 0 HG23 THR A 358 -24.409 16.240 -22.031 1.00 0.00 H new ATOM 1349 N ASP A 359 -21.647 18.248 -23.119 1.00 0.00 N ATOM 1350 CA ASP A 359 -20.672 18.680 -24.101 1.00 0.00 C ATOM 1351 C ASP A 359 -21.065 20.008 -24.719 1.00 0.00 C ATOM 1352 O ASP A 359 -22.237 20.383 -24.728 1.00 0.00 O ATOM 1353 CB ASP A 359 -20.549 17.632 -25.204 1.00 0.00 C ATOM 1354 CG ASP A 359 -19.948 16.331 -24.707 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -19.290 16.349 -23.646 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -20.139 15.295 -25.377 1.00 0.00 O ATOM 0 H ASP A 359 -22.407 17.684 -23.500 1.00 0.00 H new ATOM 0 HA ASP A 359 -19.716 18.802 -23.592 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -21.535 17.435 -25.625 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -19.932 18.029 -26.010 1.00 0.00 H new ATOM 1361 N LYS A 360 -20.077 20.701 -25.264 1.00 0.00 N ATOM 1362 CA LYS A 360 -20.313 21.972 -25.920 1.00 0.00 C ATOM 1363 C LYS A 360 -20.958 21.743 -27.284 1.00 0.00 C ATOM 1364 O LYS A 360 -21.306 22.692 -27.986 1.00 0.00 O ATOM 1365 CB LYS A 360 -18.999 22.730 -26.084 1.00 0.00 C ATOM 1366 CG LYS A 360 -18.310 23.020 -24.763 1.00 0.00 C ATOM 1367 CD LYS A 360 -17.005 23.776 -24.964 1.00 0.00 C ATOM 1368 CE LYS A 360 -16.871 24.927 -23.982 1.00 0.00 C ATOM 1369 NZ LYS A 360 -17.305 26.220 -24.578 1.00 0.00 N ATOM 0 H LYS A 360 -19.102 20.401 -25.263 1.00 0.00 H new ATOM 0 HA LYS A 360 -20.988 22.567 -25.304 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -18.328 22.149 -26.717 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -19.191 23.670 -26.601 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -18.975 23.604 -24.126 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -18.112 22.083 -24.242 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -16.165 23.092 -24.842 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -16.959 24.159 -25.983 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -17.468 24.718 -23.094 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -15.834 25.007 -23.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -17.198 26.979 -23.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -16.719 26.433 -25.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -18.302 26.152 -24.865 1.00 0.00 H new ATOM 1383 N GLU A 361 -21.117 20.470 -27.655 1.00 0.00 N ATOM 1384 CA GLU A 361 -21.718 20.117 -28.927 1.00 0.00 C ATOM 1385 C GLU A 361 -23.225 20.256 -28.853 1.00 0.00 C ATOM 1386 O GLU A 361 -23.846 20.868 -29.722 1.00 0.00 O ATOM 1387 CB GLU A 361 -21.342 18.687 -29.321 1.00 0.00 C ATOM 1388 CG GLU A 361 -19.880 18.524 -29.704 1.00 0.00 C ATOM 1389 CD GLU A 361 -19.536 17.099 -30.091 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -20.071 16.615 -31.111 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -18.731 16.467 -29.374 1.00 0.00 O ATOM 0 H GLU A 361 -20.835 19.672 -27.086 1.00 0.00 H new ATOM 0 HA GLU A 361 -21.337 20.799 -29.687 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -21.567 18.019 -28.490 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -21.965 18.374 -30.159 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -19.650 19.189 -30.537 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -19.252 18.831 -28.868 1.00 0.00 H new ATOM 1398 N THR A 362 -23.814 19.678 -27.814 1.00 0.00 N ATOM 1399 CA THR A 362 -25.253 19.733 -27.636 1.00 0.00 C ATOM 1400 C THR A 362 -25.601 20.622 -26.455 1.00 0.00 C ATOM 1401 O THR A 362 -26.596 21.347 -26.480 1.00 0.00 O ATOM 1402 CB THR A 362 -25.807 18.326 -27.423 1.00 0.00 C ATOM 1403 OG1 THR A 362 -27.137 18.378 -26.941 1.00 0.00 O ATOM 1404 CG2 THR A 362 -24.988 17.502 -26.448 1.00 0.00 C ATOM 0 H THR A 362 -23.316 19.167 -27.085 1.00 0.00 H new ATOM 0 HA THR A 362 -25.705 20.155 -28.534 1.00 0.00 H new ATOM 0 HB THR A 362 -25.764 17.846 -28.400 1.00 0.00 H new ATOM 0 HG1 THR A 362 -27.580 17.520 -27.110 1.00 0.00 H new ATOM 0 HG21 THR A 362 -25.435 16.514 -26.342 1.00 0.00 H new ATOM 0 HG22 THR A 362 -23.970 17.401 -26.823 1.00 0.00 H new ATOM 0 HG23 THR A 362 -24.970 17.998 -25.478 1.00 0.00 H new ATOM 1412 N GLY A 363 -24.754 20.588 -25.431 1.00 0.00 N ATOM 1413 CA GLY A 363 -24.971 21.421 -24.270 1.00 0.00 C ATOM 1414 C GLY A 363 -26.141 20.972 -23.428 1.00 0.00 C ATOM 1415 O GLY A 363 -26.709 21.766 -22.679 1.00 0.00 O ATOM 0 H GLY A 363 -23.923 19.998 -25.388 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -24.069 21.422 -23.657 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -25.137 22.448 -24.594 1.00 0.00 H new ATOM 1419 N GLN A 364 -26.512 19.702 -23.550 1.00 0.00 N ATOM 1420 CA GLN A 364 -27.639 19.166 -22.780 1.00 0.00 C ATOM 1421 C GLN A 364 -27.505 19.528 -21.300 1.00 0.00 C ATOM 1422 O GLN A 364 -26.528 20.157 -20.892 1.00 0.00 O ATOM 1423 CB GLN A 364 -27.737 17.646 -22.931 1.00 0.00 C ATOM 1424 CG GLN A 364 -27.978 17.187 -24.358 1.00 0.00 C ATOM 1425 CD GLN A 364 -27.967 15.677 -24.493 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -28.490 14.962 -23.637 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -27.370 15.185 -25.571 1.00 0.00 N ATOM 0 H GLN A 364 -26.058 19.028 -24.166 1.00 0.00 H new ATOM 0 HA GLN A 364 -28.550 19.615 -23.175 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -26.816 17.194 -22.564 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -28.546 17.279 -22.299 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -28.938 17.572 -24.703 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -27.212 17.612 -25.007 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -26.950 15.816 -26.254 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -27.331 14.176 -25.717 1.00 0.00 H new ATOM 1436 N GLU A 365 -28.487 19.133 -20.499 1.00 0.00 N ATOM 1437 CA GLU A 365 -28.460 19.432 -19.071 1.00 0.00 C ATOM 1438 C GLU A 365 -28.473 18.160 -18.230 1.00 0.00 C ATOM 1439 O GLU A 365 -29.503 17.498 -18.100 1.00 0.00 O ATOM 1440 CB GLU A 365 -29.654 20.314 -18.699 1.00 0.00 C ATOM 1441 CG GLU A 365 -29.563 21.724 -19.257 1.00 0.00 C ATOM 1442 CD GLU A 365 -30.789 22.557 -18.944 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -31.252 22.520 -17.784 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -31.288 23.248 -19.857 1.00 0.00 O ATOM 0 H GLU A 365 -29.306 18.609 -20.809 1.00 0.00 H new ATOM 0 HA GLU A 365 -27.532 19.964 -18.860 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -30.569 19.846 -19.063 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -29.733 20.366 -17.613 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -28.680 22.216 -18.848 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -29.428 21.675 -20.338 1.00 0.00 H new ATOM 1451 N HIS A 366 -27.324 17.831 -17.648 1.00 0.00 N ATOM 1452 CA HIS A 366 -27.201 16.647 -16.804 1.00 0.00 C ATOM 1453 C HIS A 366 -27.718 16.941 -15.399 1.00 0.00 C ATOM 1454 O HIS A 366 -28.018 18.088 -15.068 1.00 0.00 O ATOM 1455 CB HIS A 366 -25.746 16.180 -16.740 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.268 15.535 -18.004 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -25.663 14.276 -18.403 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -24.422 15.983 -18.962 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -25.081 13.978 -19.551 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -24.323 14.996 -19.912 1.00 0.00 N ATOM 0 H HIS A 366 -26.463 18.369 -17.746 1.00 0.00 H new ATOM 0 HA HIS A 366 -27.803 15.851 -17.242 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -25.108 17.035 -16.514 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -25.636 15.474 -15.917 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -23.919 16.939 -18.976 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -25.205 13.057 -20.101 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -23.756 15.042 -20.759 1.00 0.00 H new ATOM 1469 N GLU A 367 -27.818 15.904 -14.571 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.295 16.065 -13.207 1.00 0.00 C ATOM 1471 C GLU A 367 -27.306 15.444 -12.235 1.00 0.00 C ATOM 1472 O GLU A 367 -27.236 14.222 -12.102 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.671 15.420 -13.045 1.00 0.00 C ATOM 1474 CG GLU A 367 -30.780 16.163 -13.770 1.00 0.00 C ATOM 1475 CD GLU A 367 -32.136 15.506 -13.595 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -32.295 14.347 -14.035 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -33.037 16.149 -13.017 1.00 0.00 O ATOM 0 H GLU A 367 -27.575 14.946 -14.824 1.00 0.00 H new ATOM 0 HA GLU A 367 -28.384 17.129 -12.989 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -29.629 14.396 -13.415 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -29.915 15.365 -11.984 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -30.827 17.188 -13.401 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -30.541 16.217 -14.832 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.535 16.288 -11.565 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.544 15.809 -10.619 1.00 0.00 C ATOM 1486 C LEU A 368 -26.216 15.157 -9.415 1.00 0.00 C ATOM 1487 O LEU A 368 -27.054 15.768 -8.753 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.643 16.957 -10.160 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.556 16.568 -9.157 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.439 15.802 -9.848 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -23.007 17.803 -8.463 1.00 0.00 C ATOM 0 H LEU A 368 -26.578 17.303 -11.660 1.00 0.00 H new ATOM 0 HA LEU A 368 -24.931 15.060 -11.121 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -24.166 17.397 -11.036 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -25.267 17.732 -9.714 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.000 15.918 -8.403 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.675 15.534 -9.118 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -22.844 14.896 -10.298 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -21.996 16.426 -10.624 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.235 17.508 -7.753 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -22.579 18.477 -9.205 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -23.813 18.311 -7.933 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.845 13.912 -9.141 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.412 13.172 -8.021 1.00 0.00 C ATOM 1505 C ILE A 369 -25.677 13.488 -6.725 1.00 0.00 C ATOM 1506 O ILE A 369 -26.295 13.745 -5.692 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.350 11.652 -8.266 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -26.833 11.321 -9.678 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.178 10.913 -7.226 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -25.705 11.116 -10.664 1.00 0.00 C ATOM 0 H ILE A 369 -25.152 13.393 -9.681 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.453 13.482 -7.933 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.314 11.325 -8.173 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.444 10.419 -9.643 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.475 12.127 -10.033 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.124 9.841 -7.413 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -26.788 11.128 -6.231 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.216 11.240 -7.288 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.118 10.884 -11.646 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.107 12.025 -10.727 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.076 10.290 -10.331 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.351 13.458 -6.788 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.521 13.731 -5.623 1.00 0.00 C ATOM 1524 C GLU A 370 -22.110 14.117 -6.045 1.00 0.00 C ATOM 1525 O GLU A 370 -21.689 13.845 -7.169 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.468 12.507 -4.712 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.814 12.777 -3.367 1.00 0.00 C ATOM 1528 CD GLU A 370 -22.819 11.560 -2.461 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -21.956 10.677 -2.651 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -23.684 11.490 -1.564 1.00 0.00 O ATOM 0 H GLU A 370 -23.827 13.246 -7.637 1.00 0.00 H new ATOM 0 HA GLU A 370 -23.965 14.565 -5.079 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.482 12.143 -4.547 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.922 11.711 -5.219 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -21.786 13.103 -3.526 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.335 13.596 -2.872 1.00 0.00 H new ATOM 1537 N SER A 371 -21.382 14.744 -5.131 1.00 0.00 N ATOM 1538 CA SER A 371 -20.015 15.159 -5.397 1.00 0.00 C ATOM 1539 C SER A 371 -19.144 14.951 -4.169 1.00 0.00 C ATOM 1540 O SER A 371 -19.359 15.566 -3.124 1.00 0.00 O ATOM 1541 CB SER A 371 -19.980 16.622 -5.816 1.00 0.00 C ATOM 1542 OG SER A 371 -21.042 17.351 -5.223 1.00 0.00 O ATOM 0 H SER A 371 -21.718 14.976 -4.196 1.00 0.00 H new ATOM 0 HA SER A 371 -19.624 14.547 -6.210 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.026 17.063 -5.526 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.048 16.694 -6.902 1.00 0.00 H new ATOM 0 HG SER A 371 -20.995 18.288 -5.507 1.00 0.00 H new ATOM 1548 N MET A 372 -18.170 14.066 -4.300 1.00 0.00 N ATOM 1549 CA MET A 372 -17.269 13.756 -3.193 1.00 0.00 C ATOM 1550 C MET A 372 -15.820 14.061 -3.540 1.00 0.00 C ATOM 1551 O MET A 372 -15.310 13.597 -4.560 1.00 0.00 O ATOM 1552 CB MET A 372 -17.385 12.282 -2.805 1.00 0.00 C ATOM 1553 CG MET A 372 -16.508 11.892 -1.622 1.00 0.00 C ATOM 1554 SD MET A 372 -17.318 12.173 -0.036 1.00 0.00 S ATOM 1555 CE MET A 372 -17.056 10.593 0.766 1.00 0.00 C ATOM 0 H MET A 372 -17.980 13.548 -5.158 1.00 0.00 H new ATOM 0 HA MET A 372 -17.566 14.387 -2.355 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.425 12.059 -2.565 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.117 11.667 -3.664 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.238 10.839 -1.706 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.580 12.463 -1.658 1.00 0.00 H new ATOM 0 HE1 MET A 372 -17.502 10.611 1.760 1.00 0.00 H new ATOM 0 HE2 MET A 372 -17.520 9.803 0.175 1.00 0.00 H new ATOM 0 HE3 MET A 372 -15.986 10.401 0.852 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.118 14.824 -2.684 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.715 15.144 -2.917 1.00 0.00 C ATOM 1567 C PRO A 373 -12.884 13.871 -2.997 1.00 0.00 C ATOM 1568 O PRO A 373 -12.867 13.071 -2.061 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.314 15.980 -1.695 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.599 16.468 -1.121 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.618 15.407 -1.428 1.00 0.00 C ATOM 0 HA PRO A 373 -13.554 15.674 -3.856 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.761 15.381 -0.971 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.669 16.811 -1.980 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.511 16.626 -0.046 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.885 17.423 -1.561 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -15.679 14.663 -0.633 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.616 15.828 -1.547 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.216 13.678 -4.122 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.406 12.485 -4.327 1.00 0.00 C ATOM 1581 C LEU A 374 -10.307 12.380 -3.286 1.00 0.00 C ATOM 1582 O LEU A 374 -10.024 11.291 -2.783 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.807 12.482 -5.730 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.735 11.938 -6.815 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.089 12.062 -8.183 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.109 10.491 -6.525 1.00 0.00 C ATOM 0 H LEU A 374 -12.217 14.329 -4.907 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.057 11.617 -4.219 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.522 13.501 -5.991 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -9.893 11.888 -5.720 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.648 12.533 -6.814 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.766 11.669 -8.942 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -10.879 13.111 -8.392 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.158 11.495 -8.199 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.770 10.122 -7.309 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.206 9.881 -6.495 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.619 10.433 -5.563 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.695 13.506 -2.949 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.641 13.504 -1.952 1.00 0.00 C ATOM 1600 C LEU A 375 -9.190 12.985 -0.628 1.00 0.00 C ATOM 1601 O LEU A 375 -8.686 12.012 -0.069 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.062 14.909 -1.782 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.942 15.013 -0.754 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.799 14.096 -1.141 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.458 16.451 -0.634 1.00 0.00 C ATOM 0 H LEU A 375 -9.908 14.421 -3.347 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.838 12.846 -2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.686 15.252 -2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.866 15.587 -1.494 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.327 14.703 0.218 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.002 14.176 -0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.156 13.067 -1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.416 14.385 -2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.658 16.505 0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.084 16.791 -1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.285 17.088 -0.321 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.242 13.638 -0.144 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.880 13.241 1.100 1.00 0.00 C ATOM 1619 C GLU A 376 -11.394 11.812 0.989 1.00 0.00 C ATOM 1620 O GLU A 376 -11.284 11.022 1.927 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.035 14.187 1.417 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.584 15.599 1.759 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.744 16.524 2.070 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.434 16.290 3.085 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.962 17.483 1.301 1.00 0.00 O ATOM 0 H GLU A 376 -10.669 14.446 -0.598 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.148 13.292 1.906 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.708 14.226 0.561 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -12.606 13.784 2.253 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.912 15.564 2.617 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.014 16.006 0.924 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.948 11.488 -0.175 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.474 10.155 -0.436 1.00 0.00 C ATOM 1634 C TRP A 377 -11.356 9.120 -0.369 1.00 0.00 C ATOM 1635 O TRP A 377 -11.541 8.023 0.158 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.148 10.118 -1.809 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.723 8.780 -2.162 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -14.913 8.264 -1.738 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -13.137 7.791 -3.014 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -15.103 7.014 -2.275 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.025 6.701 -3.061 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -11.945 7.721 -3.744 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -13.761 5.556 -3.808 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -11.685 6.583 -4.484 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -12.590 5.515 -4.512 1.00 0.00 C ATOM 0 H TRP A 377 -12.044 12.136 -0.957 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.214 9.915 0.327 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.943 10.863 -1.834 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.420 10.403 -2.569 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.604 8.765 -1.077 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -15.914 6.416 -2.115 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -11.242 8.541 -3.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -14.456 4.730 -3.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -10.768 6.516 -5.050 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -12.358 4.641 -5.102 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.191 9.481 -0.903 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.038 8.589 -0.902 1.00 0.00 C ATOM 1658 C PHE A 378 -8.520 8.367 0.514 1.00 0.00 C ATOM 1659 O PHE A 378 -7.905 7.342 0.809 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.921 9.163 -1.778 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.871 8.577 -3.163 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.107 7.226 -3.373 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.584 9.378 -4.257 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.060 6.689 -4.644 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.532 8.844 -5.530 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.771 7.498 -5.723 1.00 0.00 C ATOM 0 H PHE A 378 -10.022 10.386 -1.342 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.356 7.629 -1.309 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.051 10.242 -1.855 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.963 8.992 -1.287 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.330 6.587 -2.532 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.399 10.432 -4.113 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.249 5.636 -4.793 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.305 9.479 -6.374 1.00 0.00 H new ATOM 0 HZ PHE A 378 -7.732 7.079 -6.718 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.786 9.327 1.389 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.366 9.235 2.781 1.00 0.00 C ATOM 1678 C ALA A 379 -9.434 8.552 3.633 1.00 0.00 C ATOM 1679 O ALA A 379 -9.198 8.227 4.796 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.060 10.621 3.330 1.00 0.00 C ATOM 0 H ALA A 379 -9.293 10.182 1.158 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.461 8.629 2.823 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -7.747 10.539 4.371 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.260 11.075 2.745 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -8.953 11.243 3.267 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.617 8.358 3.053 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.726 7.741 3.759 1.00 0.00 C ATOM 1688 C ASN A 380 -11.929 6.279 3.357 1.00 0.00 C ATOM 1689 O ASN A 380 -12.646 5.542 4.034 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.999 8.535 3.479 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.036 9.854 4.226 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -12.347 10.031 5.230 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.844 10.788 3.738 1.00 0.00 N ATOM 0 H ASN A 380 -10.828 8.623 2.091 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.494 7.753 4.824 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -13.077 8.725 2.409 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.866 7.937 3.761 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -13.911 11.696 4.199 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.397 10.598 2.903 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.314 5.860 2.253 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.462 4.484 1.783 1.00 0.00 C ATOM 1702 C ASN A 381 -10.116 3.825 1.488 1.00 0.00 C ATOM 1703 O ASN A 381 -10.053 2.835 0.760 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.341 4.447 0.533 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.791 4.767 0.836 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.236 4.663 1.979 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.537 5.159 -0.190 1.00 0.00 N ATOM 0 H ASN A 381 -10.714 6.446 1.672 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.936 3.919 2.585 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.959 5.161 -0.197 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.278 3.459 0.077 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.521 5.388 -0.047 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.126 5.231 -1.121 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.040 4.368 2.050 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.714 3.813 1.833 1.00 0.00 C ATOM 1716 C TYR A 382 -7.595 2.412 2.431 1.00 0.00 C ATOM 1717 O TYR A 382 -6.716 1.640 2.047 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.656 4.731 2.440 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.737 4.844 3.945 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.517 5.824 4.546 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -6.034 3.971 4.765 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.594 5.930 5.922 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -6.105 4.070 6.141 1.00 0.00 C ATOM 1724 CZ TYR A 382 -6.887 5.051 6.716 1.00 0.00 C ATOM 1725 OH TYR A 382 -6.961 5.157 8.087 1.00 0.00 O ATOM 0 H TYR A 382 -9.063 5.188 2.656 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.552 3.737 0.758 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.668 4.362 2.165 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.758 5.725 2.004 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -8.072 6.514 3.928 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.421 3.201 4.319 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -8.205 6.698 6.374 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -5.551 3.383 6.764 1.00 0.00 H new ATOM 0 HH TYR A 382 -6.406 4.463 8.499 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.483 2.085 3.367 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.473 0.777 4.002 1.00 0.00 C ATOM 1737 C LYS A 383 -9.148 -0.264 3.114 1.00 0.00 C ATOM 1738 O LYS A 383 -8.664 -1.388 2.980 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.178 0.849 5.354 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.405 1.632 6.402 1.00 0.00 C ATOM 1741 CD LYS A 383 -9.149 1.674 7.727 1.00 0.00 C ATOM 1742 CE LYS A 383 -8.189 1.654 8.907 1.00 0.00 C ATOM 1743 NZ LYS A 383 -8.046 0.290 9.486 1.00 0.00 N ATOM 0 H LYS A 383 -9.217 2.710 3.700 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.436 0.476 4.153 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.158 1.307 5.220 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.347 -0.163 5.721 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.425 1.177 6.548 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -8.235 2.648 6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -9.764 2.573 7.772 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -9.826 0.822 7.793 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -7.212 2.016 8.586 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -8.546 2.339 9.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -7.384 0.321 10.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -8.973 -0.046 9.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -7.681 -0.359 8.760 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.268 0.120 2.508 1.00 0.00 N ATOM 1758 CA LYS A 384 -11.010 -0.778 1.628 1.00 0.00 C ATOM 1759 C LYS A 384 -10.139 -1.219 0.459 1.00 0.00 C ATOM 1760 O LYS A 384 -10.173 -2.376 0.040 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.263 -0.081 1.097 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.331 0.150 2.152 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.548 0.846 1.563 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.823 0.445 2.287 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.863 0.976 3.677 1.00 0.00 N ATOM 0 H LYS A 384 -10.682 1.047 2.610 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.303 -1.656 2.203 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.978 0.879 0.666 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.686 -0.680 0.290 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.630 -0.805 2.585 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.921 0.753 2.962 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.417 1.926 1.626 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.635 0.597 0.505 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -16.686 0.813 1.733 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.900 -0.642 2.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.748 0.680 4.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -15.053 0.605 4.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -15.815 2.015 3.653 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.366 -0.277 -0.061 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.477 -0.534 -1.186 1.00 0.00 C ATOM 1781 C PHE A 385 -7.169 -1.177 -0.726 1.00 0.00 C ATOM 1782 O PHE A 385 -6.364 -1.623 -1.542 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.193 0.779 -1.913 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.446 1.519 -2.284 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.462 0.879 -2.972 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.612 2.850 -1.934 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.621 1.551 -3.307 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.769 3.528 -2.266 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.775 2.877 -2.954 1.00 0.00 C ATOM 0 H PHE A 385 -9.337 0.683 0.283 1.00 0.00 H new ATOM 0 HA PHE A 385 -8.967 -1.233 -1.864 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.575 1.414 -1.279 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.617 0.573 -2.815 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.347 -0.158 -3.250 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -8.828 3.363 -1.396 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.406 1.040 -3.844 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -10.887 4.565 -1.988 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.680 3.405 -3.215 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.960 -1.206 0.589 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.744 -1.778 1.139 1.00 0.00 C ATOM 1801 C GLY A 386 -4.531 -0.900 0.891 1.00 0.00 C ATOM 1802 O GLY A 386 -3.410 -1.262 1.248 1.00 0.00 O ATOM 0 H GLY A 386 -7.613 -0.843 1.283 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.868 -1.928 2.212 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.575 -2.760 0.698 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.757 0.259 0.277 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.682 1.188 -0.017 1.00 0.00 C ATOM 1808 C ALA A 387 -3.453 2.139 1.145 1.00 0.00 C ATOM 1809 O ALA A 387 -4.292 2.272 2.035 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.978 1.970 -1.291 1.00 0.00 C ATOM 0 H ALA A 387 -5.679 0.573 -0.025 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.771 0.609 -0.170 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.159 2.661 -1.493 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.083 1.278 -2.127 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.904 2.532 -1.166 1.00 0.00 H new ATOM 1816 N THR A 388 -2.315 2.802 1.113 1.00 0.00 N ATOM 1817 CA THR A 388 -1.950 3.761 2.143 1.00 0.00 C ATOM 1818 C THR A 388 -2.049 5.172 1.581 1.00 0.00 C ATOM 1819 O THR A 388 -1.165 5.622 0.855 1.00 0.00 O ATOM 1820 CB THR A 388 -0.528 3.474 2.627 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.468 2.226 3.293 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.034 4.519 3.568 1.00 0.00 C ATOM 0 H THR A 388 -1.618 2.694 0.377 1.00 0.00 H new ATOM 0 HA THR A 388 -2.632 3.672 2.989 1.00 0.00 H new ATOM 0 HB THR A 388 0.076 3.478 1.720 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.331 2.195 3.859 1.00 0.00 H new ATOM 0 HG21 THR A 388 1.045 4.238 3.862 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.058 5.486 3.065 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.596 4.587 4.455 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.137 5.858 1.906 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.355 7.209 1.414 1.00 0.00 C ATOM 1832 C LEU A 389 -2.406 8.196 2.077 1.00 0.00 C ATOM 1833 O LEU A 389 -2.601 8.585 3.229 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.807 7.629 1.661 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.171 9.052 1.223 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.847 10.051 2.321 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.454 9.426 -0.065 1.00 0.00 C ATOM 0 H LEU A 389 -3.880 5.501 2.507 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.155 7.216 0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.462 6.930 1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.018 7.531 2.726 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.244 9.081 1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.113 11.055 1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.414 9.803 3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.781 10.013 2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.730 10.440 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.376 9.373 0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.741 8.733 -0.856 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.378 8.605 1.340 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.406 9.554 1.853 1.00 0.00 C ATOM 1851 C GLU A 390 -0.534 10.887 1.117 1.00 0.00 C ATOM 1852 O GLU A 390 -0.610 10.920 -0.111 1.00 0.00 O ATOM 1853 CB GLU A 390 1.001 8.979 1.710 1.00 0.00 C ATOM 1854 CG GLU A 390 1.272 7.809 2.643 1.00 0.00 C ATOM 1855 CD GLU A 390 1.274 8.215 4.103 1.00 0.00 C ATOM 1856 OE1 GLU A 390 0.193 8.559 4.627 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.357 8.190 4.726 1.00 0.00 O ATOM 0 H GLU A 390 -1.200 8.292 0.386 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.598 9.734 2.911 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.150 8.655 0.680 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.729 9.766 1.905 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.516 7.040 2.485 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.235 7.365 2.392 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.595 11.979 1.874 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.759 13.308 1.288 1.00 0.00 C ATOM 1866 C ILE A 391 0.573 14.030 1.087 1.00 0.00 C ATOM 1867 O ILE A 391 1.150 14.567 2.032 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.674 14.179 2.163 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.959 13.418 2.492 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.995 15.484 1.453 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.768 13.058 1.270 1.00 0.00 C ATOM 0 H ILE A 391 -0.534 11.971 2.892 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.212 13.156 0.308 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.157 14.412 3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.705 12.506 3.033 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.572 14.024 3.159 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.644 16.091 2.084 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.071 16.027 1.254 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.501 15.271 0.511 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.666 12.520 1.574 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -4.052 13.968 0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.172 12.426 0.612 1.00 0.00 H new ATOM 1883 N VAL A 392 1.063 14.020 -0.152 1.00 0.00 N ATOM 1884 CA VAL A 392 2.338 14.655 -0.484 1.00 0.00 C ATOM 1885 C VAL A 392 2.170 15.871 -1.391 1.00 0.00 C ATOM 1886 O VAL A 392 1.383 15.852 -2.332 1.00 0.00 O ATOM 1887 CB VAL A 392 3.258 13.673 -1.218 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.714 12.562 -0.293 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.544 13.111 -2.441 1.00 0.00 C ATOM 0 H VAL A 392 0.596 13.578 -0.944 1.00 0.00 H new ATOM 0 HA VAL A 392 2.767 14.968 0.468 1.00 0.00 H new ATOM 0 HB VAL A 392 4.148 14.207 -1.550 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.365 11.879 -0.838 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.259 12.990 0.548 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.845 12.017 0.077 1.00 0.00 H new ATOM 0 HG21 VAL A 392 3.203 12.414 -2.959 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.639 12.590 -2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.278 13.926 -3.114 1.00 0.00 H new ATOM 1899 N THR A 393 2.938 16.917 -1.109 1.00 0.00 N ATOM 1900 CA THR A 393 2.894 18.134 -1.914 1.00 0.00 C ATOM 1901 C THR A 393 4.195 18.317 -2.697 1.00 0.00 C ATOM 1902 O THR A 393 5.199 17.663 -2.413 1.00 0.00 O ATOM 1903 CB THR A 393 2.623 19.350 -1.031 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.371 19.279 0.170 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.162 19.497 -0.661 1.00 0.00 C ATOM 0 H THR A 393 3.597 16.948 -0.331 1.00 0.00 H new ATOM 0 HA THR A 393 2.078 18.039 -2.631 1.00 0.00 H new ATOM 0 HB THR A 393 2.922 20.214 -1.624 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.183 20.069 0.719 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.033 20.379 -0.033 1.00 0.00 H new ATOM 0 HG22 THR A 393 0.566 19.606 -1.567 1.00 0.00 H new ATOM 0 HG23 THR A 393 0.834 18.612 -0.116 1.00 0.00 H new ATOM 1913 N ASP A 394 4.160 19.196 -3.696 1.00 0.00 N ATOM 1914 CA ASP A 394 5.324 19.457 -4.548 1.00 0.00 C ATOM 1915 C ASP A 394 6.449 20.189 -3.804 1.00 0.00 C ATOM 1916 O ASP A 394 7.360 20.731 -4.429 1.00 0.00 O ATOM 1917 CB ASP A 394 4.902 20.273 -5.769 1.00 0.00 C ATOM 1918 CG ASP A 394 4.377 21.646 -5.397 1.00 0.00 C ATOM 1919 OD1 ASP A 394 3.982 21.832 -4.226 1.00 0.00 O ATOM 1920 OD2 ASP A 394 4.358 22.531 -6.277 1.00 0.00 O ATOM 0 H ASP A 394 3.334 19.744 -3.938 1.00 0.00 H new ATOM 0 HA ASP A 394 5.716 18.488 -4.858 1.00 0.00 H new ATOM 0 HB2 ASP A 394 5.754 20.383 -6.440 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.132 19.729 -6.317 1.00 0.00 H new ATOM 1925 N LYS A 395 6.380 20.208 -2.478 1.00 0.00 N ATOM 1926 CA LYS A 395 7.387 20.878 -1.661 1.00 0.00 C ATOM 1927 C LYS A 395 8.787 20.293 -1.879 1.00 0.00 C ATOM 1928 O LYS A 395 9.760 21.033 -2.011 1.00 0.00 O ATOM 1929 CB LYS A 395 7.004 20.776 -0.184 1.00 0.00 C ATOM 1930 CG LYS A 395 7.987 21.453 0.754 1.00 0.00 C ATOM 1931 CD LYS A 395 7.550 21.317 2.204 1.00 0.00 C ATOM 1932 CE LYS A 395 8.324 22.258 3.112 1.00 0.00 C ATOM 1933 NZ LYS A 395 7.817 23.655 3.029 1.00 0.00 N ATOM 0 H LYS A 395 5.633 19.765 -1.943 1.00 0.00 H new ATOM 0 HA LYS A 395 7.418 21.924 -1.965 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.018 21.219 -0.043 1.00 0.00 H new ATOM 0 HB3 LYS A 395 6.923 19.724 0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 395 8.976 21.013 0.627 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.072 22.508 0.495 1.00 0.00 H new ATOM 0 HD2 LYS A 395 6.484 21.528 2.285 1.00 0.00 H new ATOM 0 HD3 LYS A 395 7.697 20.289 2.534 1.00 0.00 H new ATOM 0 HE2 LYS A 395 8.254 21.907 4.142 1.00 0.00 H new ATOM 0 HE3 LYS A 395 9.379 22.238 2.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 8.350 24.257 3.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 7.938 24.011 2.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 6.808 23.674 3.281 1.00 0.00 H new ATOM 1947 N SER A 396 8.885 18.964 -1.896 1.00 0.00 N ATOM 1948 CA SER A 396 10.174 18.293 -2.074 1.00 0.00 C ATOM 1949 C SER A 396 10.477 18.018 -3.546 1.00 0.00 C ATOM 1950 O SER A 396 9.640 18.248 -4.418 1.00 0.00 O ATOM 1951 CB SER A 396 10.202 16.982 -1.287 1.00 0.00 C ATOM 1952 OG SER A 396 10.485 17.214 0.082 1.00 0.00 O ATOM 0 H SER A 396 8.091 18.332 -1.789 1.00 0.00 H new ATOM 0 HA SER A 396 10.944 18.965 -1.694 1.00 0.00 H new ATOM 0 HB2 SER A 396 9.241 16.477 -1.382 1.00 0.00 H new ATOM 0 HB3 SER A 396 10.955 16.317 -1.709 1.00 0.00 H new ATOM 0 HG SER A 396 11.089 16.517 0.414 1.00 0.00 H new ATOM 1958 N GLN A 397 11.688 17.526 -3.810 1.00 0.00 N ATOM 1959 CA GLN A 397 12.117 17.216 -5.173 1.00 0.00 C ATOM 1960 C GLN A 397 11.202 16.173 -5.804 1.00 0.00 C ATOM 1961 O GLN A 397 10.698 16.361 -6.911 1.00 0.00 O ATOM 1962 CB GLN A 397 13.558 16.702 -5.172 1.00 0.00 C ATOM 1963 CG GLN A 397 14.589 17.766 -4.838 1.00 0.00 C ATOM 1964 CD GLN A 397 16.004 17.221 -4.833 1.00 0.00 C ATOM 1965 OE1 GLN A 397 16.431 16.579 -3.873 1.00 0.00 O ATOM 1966 NE2 GLN A 397 16.739 17.474 -5.910 1.00 0.00 N ATOM 0 H GLN A 397 12.390 17.333 -3.096 1.00 0.00 H new ATOM 0 HA GLN A 397 12.062 18.132 -5.761 1.00 0.00 H new ATOM 0 HB2 GLN A 397 13.643 15.888 -4.452 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.785 16.284 -6.153 1.00 0.00 H new ATOM 0 HG2 GLN A 397 14.518 18.577 -5.563 1.00 0.00 H new ATOM 0 HG3 GLN A 397 14.363 18.192 -3.860 1.00 0.00 H new ATOM 0 HE21 GLN A 397 16.344 18.010 -6.682 1.00 0.00 H new ATOM 0 HE22 GLN A 397 17.698 17.132 -5.965 1.00 0.00 H new ATOM 1975 N GLU A 398 10.980 15.078 -5.084 1.00 0.00 N ATOM 1976 CA GLU A 398 10.110 14.012 -5.565 1.00 0.00 C ATOM 1977 C GLU A 398 8.695 14.551 -5.724 1.00 0.00 C ATOM 1978 O GLU A 398 7.982 14.217 -6.670 1.00 0.00 O ATOM 1979 CB GLU A 398 10.126 12.838 -4.587 1.00 0.00 C ATOM 1980 CG GLU A 398 11.505 12.232 -4.390 1.00 0.00 C ATOM 1981 CD GLU A 398 12.096 11.698 -5.679 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.336 11.526 -6.654 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.320 11.453 -5.713 1.00 0.00 O ATOM 0 H GLU A 398 11.390 14.906 -4.166 1.00 0.00 H new ATOM 0 HA GLU A 398 10.469 13.658 -6.531 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.744 13.173 -3.623 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.447 12.066 -4.948 1.00 0.00 H new ATOM 0 HG2 GLU A 398 12.173 12.986 -3.973 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.442 11.424 -3.661 1.00 0.00 H new ATOM 1990 N GLY A 399 8.325 15.426 -4.799 1.00 0.00 N ATOM 1991 CA GLY A 399 7.022 16.055 -4.853 1.00 0.00 C ATOM 1992 C GLY A 399 6.884 16.880 -6.119 1.00 0.00 C ATOM 1993 O GLY A 399 5.785 17.079 -6.637 1.00 0.00 O ATOM 0 H GLY A 399 8.906 15.711 -4.011 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.242 15.294 -4.821 1.00 0.00 H new ATOM 0 HA3 GLY A 399 6.882 16.692 -3.979 1.00 0.00 H new ATOM 1997 N SER A 400 8.027 17.330 -6.623 1.00 0.00 N ATOM 1998 CA SER A 400 8.082 18.108 -7.849 1.00 0.00 C ATOM 1999 C SER A 400 8.076 17.182 -9.063 1.00 0.00 C ATOM 2000 O SER A 400 7.649 17.567 -10.148 1.00 0.00 O ATOM 2001 CB SER A 400 9.330 18.992 -7.870 1.00 0.00 C ATOM 2002 OG SER A 400 9.314 19.924 -6.802 1.00 0.00 O ATOM 0 H SER A 400 8.937 17.165 -6.193 1.00 0.00 H new ATOM 0 HA SER A 400 7.202 18.749 -7.889 1.00 0.00 H new ATOM 0 HB2 SER A 400 10.222 18.369 -7.800 1.00 0.00 H new ATOM 0 HB3 SER A 400 9.387 19.524 -8.820 1.00 0.00 H new ATOM 0 HG SER A 400 9.401 19.447 -5.950 1.00 0.00 H new ATOM 2008 N GLN A 401 8.565 15.958 -8.867 1.00 0.00 N ATOM 2009 CA GLN A 401 8.634 14.969 -9.935 1.00 0.00 C ATOM 2010 C GLN A 401 7.248 14.454 -10.322 1.00 0.00 C ATOM 2011 O GLN A 401 6.938 14.316 -11.505 1.00 0.00 O ATOM 2012 CB GLN A 401 9.516 13.803 -9.493 1.00 0.00 C ATOM 2013 CG GLN A 401 10.990 14.163 -9.393 1.00 0.00 C ATOM 2014 CD GLN A 401 11.835 13.022 -8.862 1.00 0.00 C ATOM 2015 OE1 GLN A 401 12.648 13.205 -7.955 1.00 0.00 O ATOM 2016 NE2 GLN A 401 11.647 11.834 -9.425 1.00 0.00 N ATOM 0 H GLN A 401 8.921 15.629 -7.970 1.00 0.00 H new ATOM 0 HA GLN A 401 9.064 15.450 -10.813 1.00 0.00 H new ATOM 0 HB2 GLN A 401 9.171 13.444 -8.523 1.00 0.00 H new ATOM 0 HB3 GLN A 401 9.398 12.980 -10.198 1.00 0.00 H new ATOM 0 HG2 GLN A 401 11.357 14.454 -10.377 1.00 0.00 H new ATOM 0 HG3 GLN A 401 11.105 15.029 -8.741 1.00 0.00 H new ATOM 0 HE21 GLN A 401 10.963 11.727 -10.174 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.187 11.028 -9.109 1.00 0.00 H new ATOM 2025 N PHE A 402 6.421 14.168 -9.321 1.00 0.00 N ATOM 2026 CA PHE A 402 5.072 13.663 -9.564 1.00 0.00 C ATOM 2027 C PHE A 402 4.259 14.660 -10.379 1.00 0.00 C ATOM 2028 O PHE A 402 3.612 14.297 -11.362 1.00 0.00 O ATOM 2029 CB PHE A 402 4.362 13.393 -8.239 1.00 0.00 C ATOM 2030 CG PHE A 402 4.432 11.965 -7.779 1.00 0.00 C ATOM 2031 CD1 PHE A 402 5.597 11.230 -7.918 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.330 11.365 -7.192 1.00 0.00 C ATOM 2033 CE1 PHE A 402 5.663 9.922 -7.478 1.00 0.00 C ATOM 2034 CE2 PHE A 402 3.387 10.059 -6.753 1.00 0.00 C ATOM 2035 CZ PHE A 402 4.555 9.337 -6.894 1.00 0.00 C ATOM 0 H PHE A 402 6.660 14.277 -8.335 1.00 0.00 H new ATOM 0 HA PHE A 402 5.157 12.733 -10.127 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.797 14.032 -7.470 1.00 0.00 H new ATOM 0 HB3 PHE A 402 3.315 13.680 -8.336 1.00 0.00 H new ATOM 0 HD1 PHE A 402 6.464 11.684 -8.375 1.00 0.00 H new ATOM 0 HD2 PHE A 402 2.415 11.927 -7.077 1.00 0.00 H new ATOM 0 HE1 PHE A 402 6.577 9.358 -7.590 1.00 0.00 H new ATOM 0 HE2 PHE A 402 2.520 9.602 -6.300 1.00 0.00 H new ATOM 0 HZ PHE A 402 4.603 8.315 -6.548 1.00 0.00 H new ATOM 2045 N VAL A 403 4.294 15.917 -9.958 1.00 0.00 N ATOM 2046 CA VAL A 403 3.560 16.974 -10.636 1.00 0.00 C ATOM 2047 C VAL A 403 3.975 17.072 -12.103 1.00 0.00 C ATOM 2048 O VAL A 403 3.157 17.382 -12.969 1.00 0.00 O ATOM 2049 CB VAL A 403 3.767 18.335 -9.932 1.00 0.00 C ATOM 2050 CG1 VAL A 403 3.126 19.471 -10.720 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.203 18.283 -8.519 1.00 0.00 C ATOM 0 H VAL A 403 4.826 16.229 -9.146 1.00 0.00 H new ATOM 0 HA VAL A 403 2.501 16.721 -10.591 1.00 0.00 H new ATOM 0 HB VAL A 403 4.838 18.531 -9.881 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.290 20.414 -10.198 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.574 19.523 -11.712 1.00 0.00 H new ATOM 0 HG13 VAL A 403 2.055 19.290 -10.814 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.354 19.246 -8.031 1.00 0.00 H new ATOM 0 HG22 VAL A 403 2.137 18.060 -8.561 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.714 17.505 -7.952 1.00 0.00 H new ATOM 2061 N LYS A 404 5.245 16.793 -12.376 1.00 0.00 N ATOM 2062 CA LYS A 404 5.756 16.840 -13.743 1.00 0.00 C ATOM 2063 C LYS A 404 5.273 15.631 -14.536 1.00 0.00 C ATOM 2064 O LYS A 404 4.702 15.773 -15.617 1.00 0.00 O ATOM 2065 CB LYS A 404 7.284 16.897 -13.743 1.00 0.00 C ATOM 2066 CG LYS A 404 7.843 18.130 -13.050 1.00 0.00 C ATOM 2067 CD LYS A 404 7.574 19.394 -13.850 1.00 0.00 C ATOM 2068 CE LYS A 404 6.334 20.117 -13.345 1.00 0.00 C ATOM 2069 NZ LYS A 404 6.578 21.574 -13.156 1.00 0.00 N ATOM 0 H LYS A 404 5.937 16.533 -11.673 1.00 0.00 H new ATOM 0 HA LYS A 404 5.375 17.743 -14.220 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.673 16.005 -13.252 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.641 16.875 -14.773 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.398 18.224 -12.060 1.00 0.00 H new ATOM 0 HG3 LYS A 404 8.917 18.012 -12.907 1.00 0.00 H new ATOM 0 HD2 LYS A 404 8.436 20.058 -13.785 1.00 0.00 H new ATOM 0 HD3 LYS A 404 7.446 19.140 -14.902 1.00 0.00 H new ATOM 0 HE2 LYS A 404 5.517 19.975 -14.053 1.00 0.00 H new ATOM 0 HE3 LYS A 404 6.017 19.677 -12.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 5.709 22.030 -12.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 7.340 21.711 -12.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 6.856 22.000 -14.063 1.00 0.00 H new ATOM 2083 N GLY A 405 5.490 14.439 -13.984 1.00 0.00 N ATOM 2084 CA GLY A 405 5.052 13.227 -14.651 1.00 0.00 C ATOM 2085 C GLY A 405 3.544 13.183 -14.776 1.00 0.00 C ATOM 2086 O GLY A 405 2.999 12.548 -15.679 1.00 0.00 O ATOM 0 H GLY A 405 5.959 14.293 -13.090 1.00 0.00 H new ATOM 0 HA2 GLY A 405 5.503 13.171 -15.642 1.00 0.00 H new ATOM 0 HA3 GLY A 405 5.399 12.357 -14.093 1.00 0.00 H new ATOM 2090 N PHE A 406 2.880 13.884 -13.866 1.00 0.00 N ATOM 2091 CA PHE A 406 1.429 13.972 -13.844 1.00 0.00 C ATOM 2092 C PHE A 406 0.994 14.838 -12.666 1.00 0.00 C ATOM 2093 O PHE A 406 0.638 16.003 -12.842 1.00 0.00 O ATOM 2094 CB PHE A 406 0.790 12.581 -13.763 1.00 0.00 C ATOM 2095 CG PHE A 406 -0.650 12.569 -14.187 1.00 0.00 C ATOM 2096 CD1 PHE A 406 -1.655 12.814 -13.268 1.00 0.00 C ATOM 2097 CD2 PHE A 406 -0.998 12.325 -15.506 1.00 0.00 C ATOM 2098 CE1 PHE A 406 -2.981 12.815 -13.653 1.00 0.00 C ATOM 2099 CE2 PHE A 406 -2.325 12.322 -15.897 1.00 0.00 C ATOM 2100 CZ PHE A 406 -3.317 12.568 -14.968 1.00 0.00 C ATOM 0 H PHE A 406 3.336 14.409 -13.120 1.00 0.00 H new ATOM 0 HA PHE A 406 1.090 14.431 -14.773 1.00 0.00 H new ATOM 0 HB2 PHE A 406 1.353 11.892 -14.392 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.864 12.213 -12.740 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -1.399 13.007 -12.237 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.225 12.135 -16.236 1.00 0.00 H new ATOM 0 HE1 PHE A 406 -3.755 13.009 -12.925 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -2.585 12.128 -16.927 1.00 0.00 H new ATOM 0 HZ PHE A 406 -4.354 12.567 -15.270 1.00 0.00 H new ATOM 2110 N GLY A 407 1.036 14.272 -11.460 1.00 0.00 N ATOM 2111 CA GLY A 407 0.654 15.023 -10.279 1.00 0.00 C ATOM 2112 C GLY A 407 -0.762 14.747 -9.820 1.00 0.00 C ATOM 2113 O GLY A 407 -1.565 14.174 -10.552 1.00 0.00 O ATOM 0 H GLY A 407 1.327 13.311 -11.283 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.343 14.786 -9.468 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.760 16.088 -10.485 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.074 15.193 -8.611 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.409 15.024 -8.075 1.00 0.00 C ATOM 2119 C GLY A 408 -2.705 13.632 -7.542 1.00 0.00 C ATOM 2120 O GLY A 408 -3.257 13.498 -6.450 1.00 0.00 O ATOM 0 H GLY A 408 -0.422 15.671 -7.989 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -2.558 15.746 -7.272 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -3.132 15.262 -8.855 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.380 12.591 -8.310 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.672 11.225 -7.884 1.00 0.00 C ATOM 2126 C ILE A 409 -1.645 10.226 -8.410 1.00 0.00 C ATOM 2127 O ILE A 409 -1.344 10.191 -9.603 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.072 10.779 -8.366 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.026 11.976 -8.482 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.646 9.735 -7.421 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.813 12.812 -9.731 1.00 0.00 C ATOM 0 H ILE A 409 -1.921 12.667 -9.218 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.635 11.234 -6.795 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.964 10.338 -9.357 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.053 11.612 -8.471 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.904 12.612 -7.605 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.632 9.430 -7.772 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -3.986 8.868 -7.393 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.732 10.158 -6.420 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.524 13.638 -9.741 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.797 13.207 -9.735 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -4.965 12.192 -10.614 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.134 9.394 -7.508 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.171 8.372 -7.878 1.00 0.00 C ATOM 2145 C GLY A 410 -0.312 7.154 -6.994 1.00 0.00 C ATOM 2146 O GLY A 410 -0.446 7.281 -5.776 1.00 0.00 O ATOM 0 H GLY A 410 -1.373 9.410 -6.517 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.317 8.089 -8.920 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.840 8.772 -7.795 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.304 5.977 -7.598 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.455 4.763 -6.825 1.00 0.00 C ATOM 2152 C GLY A 411 0.741 3.840 -6.908 1.00 0.00 C ATOM 2153 O GLY A 411 1.305 3.628 -7.982 1.00 0.00 O ATOM 0 H GLY A 411 -0.196 5.840 -8.603 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.629 5.026 -5.782 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.340 4.229 -7.171 1.00 0.00 H new ATOM 2157 N ILE A 412 1.098 3.264 -5.768 1.00 0.00 N ATOM 2158 CA ILE A 412 2.204 2.320 -5.689 1.00 0.00 C ATOM 2159 C ILE A 412 1.625 0.919 -5.616 1.00 0.00 C ATOM 2160 O ILE A 412 0.765 0.659 -4.784 1.00 0.00 O ATOM 2161 CB ILE A 412 3.090 2.569 -4.447 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.725 3.967 -4.509 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.157 1.486 -4.329 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.745 4.236 -3.418 1.00 0.00 C ATOM 0 H ILE A 412 0.632 3.437 -4.877 1.00 0.00 H new ATOM 0 HA ILE A 412 2.832 2.446 -6.571 1.00 0.00 H new ATOM 0 HB ILE A 412 2.463 2.524 -3.557 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.206 4.093 -5.479 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.935 4.716 -4.445 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.772 1.676 -3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.678 0.512 -4.233 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.785 1.495 -5.220 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.145 5.243 -3.534 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.267 4.145 -2.443 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.557 3.513 -3.493 1.00 0.00 H new ATOM 2176 N LEU A 413 2.067 0.025 -6.493 1.00 0.00 N ATOM 2177 CA LEU A 413 1.532 -1.326 -6.499 1.00 0.00 C ATOM 2178 C LEU A 413 2.286 -2.252 -5.552 1.00 0.00 C ATOM 2179 O LEU A 413 3.469 -2.061 -5.270 1.00 0.00 O ATOM 2180 CB LEU A 413 1.528 -1.909 -7.910 1.00 0.00 C ATOM 2181 CG LEU A 413 0.715 -1.110 -8.933 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.699 -1.821 -10.276 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.707 -0.889 -8.432 1.00 0.00 C ATOM 0 H LEU A 413 2.782 0.209 -7.197 1.00 0.00 H new ATOM 0 HA LEU A 413 0.505 -1.255 -6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.557 -1.981 -8.261 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.134 -2.924 -7.867 1.00 0.00 H new ATOM 0 HG LEU A 413 1.190 -0.138 -9.063 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.117 -1.238 -10.989 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.720 -1.929 -10.643 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.249 -2.807 -10.160 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.269 -0.320 -9.172 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.190 -1.853 -8.272 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.680 -0.336 -7.493 1.00 0.00 H new ATOM 2195 N ARG A 414 1.568 -3.259 -5.076 1.00 0.00 N ATOM 2196 CA ARG A 414 2.121 -4.248 -4.159 1.00 0.00 C ATOM 2197 C ARG A 414 3.147 -5.129 -4.862 1.00 0.00 C ATOM 2198 O ARG A 414 4.142 -5.536 -4.264 1.00 0.00 O ATOM 2199 CB ARG A 414 1.001 -5.111 -3.576 1.00 0.00 C ATOM 2200 CG ARG A 414 0.102 -4.364 -2.605 1.00 0.00 C ATOM 2201 CD ARG A 414 -1.015 -5.251 -2.079 1.00 0.00 C ATOM 2202 NE ARG A 414 -1.134 -5.178 -0.625 1.00 0.00 N ATOM 2203 CZ ARG A 414 -0.414 -5.915 0.218 1.00 0.00 C ATOM 2204 NH1 ARG A 414 0.484 -6.779 -0.240 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -0.589 -5.786 1.527 1.00 0.00 N ATOM 0 H ARG A 414 0.588 -3.414 -5.313 1.00 0.00 H new ATOM 0 HA ARG A 414 2.622 -3.718 -3.349 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.394 -5.504 -4.392 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.441 -5.967 -3.065 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.696 -3.993 -1.770 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.327 -3.494 -3.102 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.959 -4.954 -2.535 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.829 -6.283 -2.376 1.00 0.00 H new ATOM 0 HE ARG A 414 -1.810 -4.523 -0.232 1.00 0.00 H new ATOM 0 HH11 ARG A 414 0.626 -6.882 -1.245 1.00 0.00 H new ATOM 0 HH12 ARG A 414 1.031 -7.340 0.413 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -1.275 -5.122 1.887 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -0.038 -6.350 2.173 1.00 0.00 H new ATOM 2219 N TYR A 415 2.894 -5.421 -6.133 1.00 0.00 N ATOM 2220 CA TYR A 415 3.791 -6.257 -6.921 1.00 0.00 C ATOM 2221 C TYR A 415 3.558 -6.034 -8.410 1.00 0.00 C ATOM 2222 O TYR A 415 2.815 -5.135 -8.800 1.00 0.00 O ATOM 2223 CB TYR A 415 3.585 -7.736 -6.573 1.00 0.00 C ATOM 2224 CG TYR A 415 3.961 -8.085 -5.151 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.255 -8.479 -4.830 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.022 -8.023 -4.127 1.00 0.00 C ATOM 2227 CE1 TYR A 415 5.602 -8.800 -3.532 1.00 0.00 C ATOM 2228 CE2 TYR A 415 3.363 -8.343 -2.827 1.00 0.00 C ATOM 2229 CZ TYR A 415 4.653 -8.731 -2.534 1.00 0.00 C ATOM 2230 OH TYR A 415 4.996 -9.049 -1.240 1.00 0.00 O ATOM 0 H TYR A 415 2.073 -5.090 -6.640 1.00 0.00 H new ATOM 0 HA TYR A 415 4.818 -5.979 -6.682 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.539 -7.996 -6.737 1.00 0.00 H new ATOM 0 HB3 TYR A 415 4.176 -8.346 -7.256 1.00 0.00 H new ATOM 0 HD1 TYR A 415 6.001 -8.535 -5.608 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.010 -7.720 -4.352 1.00 0.00 H new ATOM 0 HE1 TYR A 415 6.612 -9.104 -3.300 1.00 0.00 H new ATOM 0 HE2 TYR A 415 2.622 -8.289 -2.043 1.00 0.00 H new ATOM 0 HH TYR A 415 4.213 -8.948 -0.660 1.00 0.00 H new ATOM 2240 N ARG A 416 4.192 -6.855 -9.240 1.00 0.00 N ATOM 2241 CA ARG A 416 4.043 -6.740 -10.684 1.00 0.00 C ATOM 2242 C ARG A 416 2.618 -7.087 -11.105 1.00 0.00 C ATOM 2243 O ARG A 416 2.260 -8.259 -11.223 1.00 0.00 O ATOM 2244 CB ARG A 416 5.049 -7.645 -11.401 1.00 0.00 C ATOM 2245 CG ARG A 416 6.011 -6.879 -12.292 1.00 0.00 C ATOM 2246 CD ARG A 416 5.642 -7.012 -13.759 1.00 0.00 C ATOM 2247 NE ARG A 416 5.929 -8.346 -14.279 1.00 0.00 N ATOM 2248 CZ ARG A 416 5.297 -8.891 -15.318 1.00 0.00 C ATOM 2249 NH1 ARG A 416 4.343 -8.219 -15.953 1.00 0.00 N ATOM 2250 NH2 ARG A 416 5.620 -10.110 -15.723 1.00 0.00 N ATOM 0 H ARG A 416 4.813 -7.606 -8.937 1.00 0.00 H new ATOM 0 HA ARG A 416 4.244 -5.707 -10.969 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.618 -8.205 -10.659 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.507 -8.374 -12.004 1.00 0.00 H new ATOM 0 HG2 ARG A 416 6.009 -5.826 -12.010 1.00 0.00 H new ATOM 0 HG3 ARG A 416 7.025 -7.249 -12.136 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.582 -6.794 -13.887 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.192 -6.271 -14.339 1.00 0.00 H new ATOM 0 HE ARG A 416 6.657 -8.893 -13.820 1.00 0.00 H new ATOM 0 HH11 ARG A 416 4.090 -7.280 -15.646 1.00 0.00 H new ATOM 0 HH12 ARG A 416 3.863 -8.642 -16.748 1.00 0.00 H new ATOM 0 HH21 ARG A 416 6.352 -10.631 -15.240 1.00 0.00 H new ATOM 0 HH22 ARG A 416 5.137 -10.528 -16.518 1.00 0.00 H new ATOM 2264 N VAL A 417 1.809 -6.056 -11.328 1.00 0.00 N ATOM 2265 CA VAL A 417 0.420 -6.240 -11.731 1.00 0.00 C ATOM 2266 C VAL A 417 0.039 -5.275 -12.849 1.00 0.00 C ATOM 2267 O VAL A 417 0.420 -4.105 -12.833 1.00 0.00 O ATOM 2268 CB VAL A 417 -0.547 -6.047 -10.536 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -0.146 -4.840 -9.705 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -1.991 -5.908 -11.013 1.00 0.00 C ATOM 0 H VAL A 417 2.093 -5.081 -11.236 1.00 0.00 H new ATOM 0 HA VAL A 417 0.329 -7.263 -12.095 1.00 0.00 H new ATOM 0 HB VAL A 417 -0.480 -6.936 -9.909 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -0.840 -4.725 -8.872 1.00 0.00 H new ATOM 0 HG12 VAL A 417 0.864 -4.983 -9.319 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -0.174 -3.945 -10.326 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -2.647 -5.774 -10.153 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -2.075 -5.044 -11.672 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -2.283 -6.807 -11.555 1.00 0.00 H new ATOM 2280 N ASP A 418 -0.722 -5.778 -13.813 1.00 0.00 N ATOM 2281 CA ASP A 418 -1.169 -4.978 -14.934 1.00 0.00 C ATOM 2282 C ASP A 418 -2.641 -4.617 -14.771 1.00 0.00 C ATOM 2283 O ASP A 418 -3.363 -5.257 -14.007 1.00 0.00 O ATOM 2284 CB ASP A 418 -0.960 -5.750 -16.233 1.00 0.00 C ATOM 2285 CG ASP A 418 0.502 -5.837 -16.627 1.00 0.00 C ATOM 2286 OD1 ASP A 418 1.299 -5.010 -16.136 1.00 0.00 O ATOM 2287 OD2 ASP A 418 0.848 -6.732 -17.427 1.00 0.00 O ATOM 0 H ASP A 418 -1.042 -6.746 -13.835 1.00 0.00 H new ATOM 0 HA ASP A 418 -0.586 -4.057 -14.967 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -1.364 -6.756 -16.123 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -1.521 -5.267 -17.033 1.00 0.00 H new ATOM 2292 N PHE A 419 -3.081 -3.593 -15.487 1.00 0.00 N ATOM 2293 CA PHE A 419 -4.462 -3.156 -15.413 1.00 0.00 C ATOM 2294 C PHE A 419 -5.383 -4.181 -16.059 1.00 0.00 C ATOM 2295 O PHE A 419 -4.993 -4.886 -16.990 1.00 0.00 O ATOM 2296 CB PHE A 419 -4.634 -1.799 -16.097 1.00 0.00 C ATOM 2297 CG PHE A 419 -3.915 -0.677 -15.405 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -2.609 -0.361 -15.742 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -4.547 0.064 -14.419 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -1.946 0.674 -15.110 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -3.889 1.100 -13.783 1.00 0.00 C ATOM 2302 CZ PHE A 419 -2.587 1.404 -14.128 1.00 0.00 C ATOM 0 H PHE A 419 -2.499 -3.051 -16.125 1.00 0.00 H new ATOM 0 HA PHE A 419 -4.729 -3.056 -14.361 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -4.273 -1.871 -17.123 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -5.696 -1.560 -16.149 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -2.103 -0.930 -16.508 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -5.565 -0.171 -14.145 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -0.929 0.912 -15.383 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -4.393 1.671 -13.017 1.00 0.00 H new ATOM 0 HZ PHE A 419 -2.070 2.212 -13.631 1.00 0.00 H new ATOM 2312 N GLN A 420 -6.603 -4.253 -15.556 1.00 0.00 N ATOM 2313 CA GLN A 420 -7.593 -5.190 -16.075 1.00 0.00 C ATOM 2314 C GLN A 420 -7.874 -4.926 -17.551 1.00 0.00 C ATOM 2315 O GLN A 420 -8.024 -5.857 -18.341 1.00 0.00 O ATOM 2316 CB GLN A 420 -8.889 -5.093 -15.268 1.00 0.00 C ATOM 2317 CG GLN A 420 -9.610 -3.763 -15.425 1.00 0.00 C ATOM 2318 CD GLN A 420 -10.885 -3.691 -14.611 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -11.806 -4.486 -14.805 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -10.947 -2.736 -13.690 1.00 0.00 N ATOM 0 H GLN A 420 -6.936 -3.673 -14.786 1.00 0.00 H new ATOM 0 HA GLN A 420 -7.189 -6.198 -15.978 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -9.558 -5.897 -15.574 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -8.663 -5.251 -14.214 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -8.944 -2.955 -15.122 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -9.846 -3.604 -16.477 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -10.161 -2.099 -13.563 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -11.781 -2.640 -13.110 1.00 0.00 H new ATOM 2329 N GLY A 421 -7.943 -3.649 -17.917 1.00 0.00 N ATOM 2330 CA GLY A 421 -8.205 -3.287 -19.298 1.00 0.00 C ATOM 2331 C GLY A 421 -7.273 -2.202 -19.802 1.00 0.00 C ATOM 2332 O GLY A 421 -6.082 -2.204 -19.494 1.00 0.00 O ATOM 0 H GLY A 421 -7.822 -2.860 -17.282 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -8.102 -4.171 -19.927 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -9.237 -2.947 -19.392 1.00 0.00 H new ATOM 2336 N MET A 422 -7.819 -1.273 -20.582 1.00 0.00 N ATOM 2337 CA MET A 422 -7.031 -0.176 -21.134 1.00 0.00 C ATOM 2338 C MET A 422 -7.432 1.152 -20.500 1.00 0.00 C ATOM 2339 O MET A 422 -8.314 1.203 -19.646 1.00 0.00 O ATOM 2340 CB MET A 422 -7.216 -0.099 -22.650 1.00 0.00 C ATOM 2341 CG MET A 422 -6.632 -1.286 -23.399 1.00 0.00 C ATOM 2342 SD MET A 422 -6.727 -1.096 -25.190 1.00 0.00 S ATOM 2343 CE MET A 422 -8.497 -0.969 -25.431 1.00 0.00 C ATOM 0 H MET A 422 -8.804 -1.258 -20.846 1.00 0.00 H new ATOM 0 HA MET A 422 -5.982 -0.368 -20.910 1.00 0.00 H new ATOM 0 HB2 MET A 422 -8.280 -0.028 -22.874 1.00 0.00 H new ATOM 0 HB3 MET A 422 -6.751 0.816 -23.018 1.00 0.00 H new ATOM 0 HG2 MET A 422 -5.590 -1.418 -23.107 1.00 0.00 H new ATOM 0 HG3 MET A 422 -7.162 -2.192 -23.105 1.00 0.00 H new ATOM 0 HE1 MET A 422 -8.735 -1.150 -26.479 1.00 0.00 H new ATOM 0 HE2 MET A 422 -9.003 -1.709 -24.811 1.00 0.00 H new ATOM 0 HE3 MET A 422 -8.832 0.029 -25.150 1.00 0.00 H new ATOM 2353 N GLU A 423 -6.778 2.228 -20.925 1.00 0.00 N ATOM 2354 CA GLU A 423 -7.076 3.553 -20.398 1.00 0.00 C ATOM 2355 C GLU A 423 -8.513 3.950 -20.722 1.00 0.00 C ATOM 2356 O GLU A 423 -9.208 4.544 -19.897 1.00 0.00 O ATOM 2357 CB GLU A 423 -6.104 4.586 -20.969 1.00 0.00 C ATOM 2358 CG GLU A 423 -6.353 5.998 -20.464 1.00 0.00 C ATOM 2359 CD GLU A 423 -5.379 7.005 -21.043 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -4.166 6.710 -21.068 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -5.830 8.088 -21.472 1.00 0.00 O ATOM 0 H GLU A 423 -6.041 2.208 -21.630 1.00 0.00 H new ATOM 0 HA GLU A 423 -6.960 3.523 -19.315 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.085 4.293 -20.716 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.177 4.580 -22.057 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.371 6.296 -20.716 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -6.278 6.009 -19.377 1.00 0.00 H new ATOM 2368 N TYR A 424 -8.953 3.617 -21.934 1.00 0.00 N ATOM 2369 CA TYR A 424 -10.307 3.938 -22.372 1.00 0.00 C ATOM 2370 C TYR A 424 -11.167 2.679 -22.460 1.00 0.00 C ATOM 2371 O TYR A 424 -11.664 2.325 -23.530 1.00 0.00 O ATOM 2372 CB TYR A 424 -10.270 4.643 -23.730 1.00 0.00 C ATOM 2373 CG TYR A 424 -9.703 6.044 -23.669 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -8.342 6.271 -23.833 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -10.529 7.138 -23.445 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -7.820 7.549 -23.775 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -10.014 8.419 -23.387 1.00 0.00 C ATOM 2378 CZ TYR A 424 -8.660 8.619 -23.552 1.00 0.00 C ATOM 2379 OH TYR A 424 -8.144 9.894 -23.493 1.00 0.00 O ATOM 0 H TYR A 424 -8.391 3.125 -22.629 1.00 0.00 H new ATOM 0 HA TYR A 424 -10.752 4.606 -21.635 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -9.674 4.049 -24.423 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -11.281 4.686 -24.135 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -7.681 5.435 -24.009 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -11.590 6.985 -23.314 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -6.760 7.709 -23.904 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -10.669 9.260 -23.213 1.00 0.00 H new ATOM 0 HH TYR A 424 -8.869 10.533 -23.330 1.00 0.00 H new ATOM 2389 N GLN A 425 -11.337 2.009 -21.326 1.00 0.00 N ATOM 2390 CA GLN A 425 -12.136 0.789 -21.267 1.00 0.00 C ATOM 2391 C GLN A 425 -13.576 1.049 -21.694 1.00 0.00 C ATOM 2392 O GLN A 425 -14.182 0.236 -22.392 1.00 0.00 O ATOM 2393 CB GLN A 425 -12.103 0.207 -19.854 1.00 0.00 C ATOM 2394 CG GLN A 425 -10.839 -0.583 -19.554 1.00 0.00 C ATOM 2395 CD GLN A 425 -10.666 -0.872 -18.076 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -9.579 -0.704 -17.522 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -11.739 -1.308 -17.428 1.00 0.00 N ATOM 0 H GLN A 425 -10.932 2.290 -20.433 1.00 0.00 H new ATOM 0 HA GLN A 425 -11.704 0.069 -21.962 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -12.194 1.019 -19.133 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -12.969 -0.441 -19.716 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -10.865 -1.524 -20.103 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -9.974 -0.027 -19.915 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -12.620 -1.433 -17.927 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -11.683 -1.518 -16.431 1.00 0.00 H new ATOM 2406 N GLY A 426 -14.120 2.185 -21.272 1.00 0.00 N ATOM 2407 CA GLY A 426 -15.485 2.528 -21.624 1.00 0.00 C ATOM 2408 C GLY A 426 -16.502 1.926 -20.672 1.00 0.00 C ATOM 2409 O GLY A 426 -16.814 2.512 -19.637 1.00 0.00 O ATOM 0 H GLY A 426 -13.640 2.874 -20.693 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -15.594 3.613 -21.628 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -15.693 2.183 -22.637 1.00 0.00 H new ATOM 2413 N GLY A 427 -17.022 0.753 -21.025 1.00 0.00 N ATOM 2414 CA GLY A 427 -18.006 0.096 -20.184 1.00 0.00 C ATOM 2415 C GLY A 427 -17.563 -1.283 -19.729 1.00 0.00 C ATOM 2416 O GLY A 427 -16.367 -1.563 -19.649 1.00 0.00 O ATOM 0 H GLY A 427 -16.780 0.247 -21.877 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -18.203 0.717 -19.310 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -18.945 0.009 -20.731 1.00 0.00 H new ATOM 2420 N ASP A 428 -18.532 -2.141 -19.427 1.00 0.00 N ATOM 2421 CA ASP A 428 -18.246 -3.497 -18.972 1.00 0.00 C ATOM 2422 C ASP A 428 -17.675 -4.356 -20.099 1.00 0.00 C ATOM 2423 O ASP A 428 -17.045 -5.383 -19.848 1.00 0.00 O ATOM 2424 CB ASP A 428 -19.514 -4.147 -18.416 1.00 0.00 C ATOM 2425 CG ASP A 428 -19.952 -3.529 -17.102 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -19.110 -2.889 -16.437 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -21.136 -3.685 -16.737 1.00 0.00 O ATOM 0 H ASP A 428 -19.526 -1.920 -19.489 1.00 0.00 H new ATOM 0 HA ASP A 428 -17.497 -3.431 -18.183 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -20.318 -4.051 -19.146 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -19.340 -5.213 -18.273 1.00 0.00 H new ATOM 2432 N ASP A 429 -17.902 -3.935 -21.341 1.00 0.00 N ATOM 2433 CA ASP A 429 -17.408 -4.674 -22.499 1.00 0.00 C ATOM 2434 C ASP A 429 -16.051 -4.140 -22.948 1.00 0.00 C ATOM 2435 O ASP A 429 -15.895 -3.678 -24.079 1.00 0.00 O ATOM 2436 CB ASP A 429 -18.413 -4.590 -23.647 1.00 0.00 C ATOM 2437 CG ASP A 429 -19.678 -5.379 -23.366 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -19.637 -6.275 -22.497 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -20.707 -5.101 -24.016 1.00 0.00 O ATOM 0 H ASP A 429 -18.423 -3.089 -21.571 1.00 0.00 H new ATOM 0 HA ASP A 429 -17.286 -5.718 -22.210 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -18.671 -3.546 -23.825 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -17.950 -4.964 -24.560 1.00 0.00 H new ATOM 2444 N GLU A 430 -15.070 -4.206 -22.052 1.00 0.00 N ATOM 2445 CA GLU A 430 -13.727 -3.734 -22.350 1.00 0.00 C ATOM 2446 C GLU A 430 -13.122 -4.511 -23.513 1.00 0.00 C ATOM 2447 O GLU A 430 -12.453 -3.942 -24.375 1.00 0.00 O ATOM 2448 CB GLU A 430 -12.842 -3.878 -21.114 1.00 0.00 C ATOM 2449 CG GLU A 430 -13.199 -2.917 -19.995 1.00 0.00 C ATOM 2450 CD GLU A 430 -14.202 -3.501 -19.020 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -14.776 -4.568 -19.324 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -14.414 -2.891 -17.951 1.00 0.00 O ATOM 0 H GLU A 430 -15.184 -4.584 -21.111 1.00 0.00 H new ATOM 0 HA GLU A 430 -13.787 -2.683 -22.634 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -12.916 -4.900 -20.742 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -11.803 -3.718 -21.401 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -12.293 -2.641 -19.456 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -13.606 -2.001 -20.424 1.00 0.00 H new ATOM 2459 N PHE A 431 -13.369 -5.816 -23.529 1.00 0.00 N ATOM 2460 CA PHE A 431 -12.859 -6.680 -24.583 1.00 0.00 C ATOM 2461 C PHE A 431 -13.907 -7.715 -24.971 1.00 0.00 C ATOM 2462 O PHE A 431 -14.286 -8.567 -24.167 1.00 0.00 O ATOM 2463 CB PHE A 431 -11.572 -7.374 -24.127 1.00 0.00 C ATOM 2464 CG PHE A 431 -11.752 -8.243 -22.915 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -11.618 -7.713 -21.642 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -12.056 -9.589 -23.049 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -11.784 -8.510 -20.524 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -12.222 -10.389 -21.935 1.00 0.00 C ATOM 2469 CZ PHE A 431 -12.087 -9.850 -20.672 1.00 0.00 C ATOM 0 H PHE A 431 -13.922 -6.299 -22.820 1.00 0.00 H new ATOM 0 HA PHE A 431 -12.634 -6.067 -25.456 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -11.188 -7.983 -24.946 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -10.818 -6.617 -23.912 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -11.381 -6.666 -21.521 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -12.164 -10.017 -24.035 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -11.677 -8.086 -19.537 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -12.457 -11.436 -22.053 1.00 0.00 H new ATOM 0 HZ PHE A 431 -12.218 -10.474 -19.801 1.00 0.00 H new ATOM 2479 N PHE A 432 -14.382 -7.624 -26.205 1.00 0.00 N ATOM 2480 CA PHE A 432 -15.396 -8.544 -26.702 1.00 0.00 C ATOM 2481 C PHE A 432 -15.062 -9.031 -28.106 1.00 0.00 C ATOM 2482 O PHE A 432 -15.035 -8.251 -29.058 1.00 0.00 O ATOM 2483 CB PHE A 432 -16.768 -7.867 -26.691 1.00 0.00 C ATOM 2484 CG PHE A 432 -16.778 -6.514 -27.341 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -16.520 -5.373 -26.597 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -17.046 -6.381 -28.695 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -16.528 -4.125 -27.191 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -17.055 -5.135 -29.293 1.00 0.00 C ATOM 2489 CZ PHE A 432 -16.796 -4.006 -28.540 1.00 0.00 C ATOM 0 H PHE A 432 -14.081 -6.922 -26.881 1.00 0.00 H new ATOM 0 HA PHE A 432 -15.418 -9.412 -26.043 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -17.485 -8.511 -27.201 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -17.106 -7.767 -25.660 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -16.310 -5.460 -25.541 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -17.250 -7.260 -29.288 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -16.325 -3.244 -26.600 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -17.264 -5.044 -30.349 1.00 0.00 H new ATOM 0 HZ PHE A 432 -16.803 -3.032 -29.006 1.00 0.00 H new ATOM 2499 N ASP A 433 -14.834 -10.336 -28.227 1.00 0.00 N ATOM 2500 CA ASP A 433 -14.530 -10.948 -29.507 1.00 0.00 C ATOM 2501 C ASP A 433 -15.824 -11.280 -30.250 1.00 0.00 C ATOM 2502 O ASP A 433 -15.815 -11.987 -31.258 1.00 0.00 O ATOM 2503 CB ASP A 433 -13.705 -12.215 -29.292 1.00 0.00 C ATOM 2504 CG ASP A 433 -14.432 -13.243 -28.448 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -15.377 -12.858 -27.726 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -14.057 -14.433 -28.509 1.00 0.00 O ATOM 0 H ASP A 433 -14.856 -10.990 -27.445 1.00 0.00 H new ATOM 0 HA ASP A 433 -13.952 -10.247 -30.109 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -13.458 -12.653 -30.259 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -12.763 -11.954 -28.810 1.00 0.00 H new ATOM 2511 N LEU A 434 -16.934 -10.756 -29.732 1.00 0.00 N ATOM 2512 CA LEU A 434 -18.250 -10.972 -30.312 1.00 0.00 C ATOM 2513 C LEU A 434 -18.412 -10.245 -31.648 1.00 0.00 C ATOM 2514 O LEU A 434 -19.455 -10.352 -32.294 1.00 0.00 O ATOM 2515 CB LEU A 434 -19.313 -10.488 -29.326 1.00 0.00 C ATOM 2516 CG LEU A 434 -19.583 -11.420 -28.142 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -20.638 -10.818 -27.227 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -20.015 -12.798 -28.624 1.00 0.00 C ATOM 0 H LEU A 434 -16.942 -10.170 -28.897 1.00 0.00 H new ATOM 0 HA LEU A 434 -18.367 -12.038 -30.505 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -19.009 -9.515 -28.939 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -20.246 -10.338 -29.869 1.00 0.00 H new ATOM 0 HG LEU A 434 -18.657 -11.535 -27.578 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -20.820 -11.491 -26.389 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -20.288 -9.857 -26.851 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -21.564 -10.674 -27.784 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -20.201 -13.442 -27.765 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -20.927 -12.708 -29.214 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -19.227 -13.232 -29.239 1.00 0.00 H new ATOM 2530 N ASP A 435 -17.385 -9.504 -32.059 1.00 0.00 N ATOM 2531 CA ASP A 435 -17.432 -8.765 -33.317 1.00 0.00 C ATOM 2532 C ASP A 435 -17.753 -9.694 -34.482 1.00 0.00 C ATOM 2533 O ASP A 435 -18.507 -9.333 -35.386 1.00 0.00 O ATOM 2534 CB ASP A 435 -16.097 -8.061 -33.568 1.00 0.00 C ATOM 2535 CG ASP A 435 -15.862 -6.909 -32.611 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -16.848 -6.415 -32.025 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -14.693 -6.502 -32.448 1.00 0.00 O ATOM 0 H ASP A 435 -16.513 -9.400 -31.540 1.00 0.00 H new ATOM 0 HA ASP A 435 -18.223 -8.018 -33.241 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -15.285 -8.782 -33.471 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -16.072 -7.690 -34.592 1.00 0.00 H new ATOM 2542 N ASP A 436 -17.184 -10.894 -34.455 1.00 0.00 N ATOM 2543 CA ASP A 436 -17.419 -11.874 -35.507 1.00 0.00 C ATOM 2544 C ASP A 436 -18.904 -12.213 -35.593 1.00 0.00 C ATOM 2545 O ASP A 436 -19.456 -12.367 -36.683 1.00 0.00 O ATOM 2546 CB ASP A 436 -16.601 -13.142 -35.248 1.00 0.00 C ATOM 2547 CG ASP A 436 -16.731 -14.158 -36.368 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -17.694 -14.058 -37.157 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -15.866 -15.055 -36.456 1.00 0.00 O ATOM 0 H ASP A 436 -16.557 -11.211 -33.716 1.00 0.00 H new ATOM 0 HA ASP A 436 -17.103 -11.444 -36.457 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -15.552 -12.874 -35.125 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -16.926 -13.595 -34.312 1.00 0.00 H new ATOM 2554 N TYR A 437 -19.546 -12.320 -34.433 1.00 0.00 N ATOM 2555 CA TYR A 437 -20.970 -12.633 -34.368 1.00 0.00 C ATOM 2556 C TYR A 437 -21.781 -11.631 -35.183 1.00 0.00 C ATOM 2557 O TYR A 437 -22.819 -11.972 -35.752 1.00 0.00 O ATOM 2558 CB TYR A 437 -21.447 -12.632 -32.915 1.00 0.00 C ATOM 2559 CG TYR A 437 -22.917 -12.949 -32.758 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -23.870 -11.938 -32.772 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -23.353 -14.258 -32.599 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -25.215 -12.221 -32.629 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -24.696 -14.551 -32.457 1.00 0.00 C ATOM 2564 CZ TYR A 437 -25.623 -13.530 -32.472 1.00 0.00 C ATOM 2565 OH TYR A 437 -26.963 -13.820 -32.331 1.00 0.00 O ATOM 0 H TYR A 437 -19.101 -12.194 -33.524 1.00 0.00 H new ATOM 0 HA TYR A 437 -21.120 -13.626 -34.791 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -20.865 -13.360 -32.350 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -21.246 -11.654 -32.477 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -23.554 -10.913 -32.897 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -22.630 -15.060 -32.586 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -25.942 -11.423 -32.640 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -25.018 -15.575 -32.335 1.00 0.00 H new ATOM 0 HH TYR A 437 -27.080 -14.788 -32.232 1.00 0.00 H new ATOM 2575 N LEU A 438 -21.299 -10.395 -35.234 1.00 0.00 N ATOM 2576 CA LEU A 438 -21.974 -9.338 -35.978 1.00 0.00 C ATOM 2577 C LEU A 438 -22.087 -9.698 -37.455 1.00 0.00 C ATOM 2578 O LEU A 438 -23.146 -9.542 -38.063 1.00 0.00 O ATOM 2579 CB LEU A 438 -21.216 -8.018 -35.822 1.00 0.00 C ATOM 2580 CG LEU A 438 -21.830 -6.827 -36.561 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -23.204 -6.494 -35.994 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -20.907 -5.620 -36.479 1.00 0.00 C ATOM 0 H LEU A 438 -20.441 -10.099 -34.768 1.00 0.00 H new ATOM 0 HA LEU A 438 -22.979 -9.226 -35.572 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -21.154 -7.775 -34.761 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -20.195 -8.159 -36.177 1.00 0.00 H new ATOM 0 HG LEU A 438 -21.952 -7.096 -37.610 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -23.624 -5.645 -36.533 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -23.862 -7.356 -36.106 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -23.111 -6.243 -34.937 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -21.357 -4.781 -37.009 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -20.754 -5.349 -35.434 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -19.947 -5.864 -36.935 1.00 0.00 H new ATOM 2594 N GLU A 439 -20.990 -10.181 -38.029 1.00 0.00 N ATOM 2595 CA GLU A 439 -20.969 -10.563 -39.435 1.00 0.00 C ATOM 2596 C GLU A 439 -21.989 -11.662 -39.717 1.00 0.00 C ATOM 2597 O GLU A 439 -22.662 -11.649 -40.747 1.00 0.00 O ATOM 2598 CB GLU A 439 -19.570 -11.035 -39.837 1.00 0.00 C ATOM 2599 CG GLU A 439 -18.542 -9.917 -39.882 1.00 0.00 C ATOM 2600 CD GLU A 439 -17.164 -10.407 -40.282 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -17.069 -11.176 -41.262 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -16.180 -10.024 -39.615 1.00 0.00 O ATOM 0 H GLU A 439 -20.104 -10.317 -37.542 1.00 0.00 H new ATOM 0 HA GLU A 439 -21.233 -9.686 -40.027 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -19.236 -11.797 -39.132 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -19.623 -11.509 -40.817 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -18.871 -9.154 -40.588 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -18.484 -9.442 -38.903 1.00 0.00 H new ATOM 2609 N HIS A 440 -22.097 -12.611 -38.792 1.00 0.00 N ATOM 2610 CA HIS A 440 -23.036 -13.718 -38.939 1.00 0.00 C ATOM 2611 C HIS A 440 -22.736 -14.523 -40.199 1.00 0.00 C ATOM 2612 O HIS A 440 -23.233 -14.139 -41.279 1.00 0.00 O ATOM 2613 CB HIS A 440 -24.472 -13.193 -38.985 1.00 0.00 C ATOM 2614 CG HIS A 440 -25.505 -14.258 -38.774 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -26.058 -14.984 -39.807 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -26.085 -14.717 -37.641 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -26.934 -15.844 -39.319 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -26.969 -15.702 -38.007 1.00 0.00 N ATOM 0 H HIS A 440 -21.547 -12.636 -37.934 1.00 0.00 H new ATOM 0 HA HIS A 440 -22.923 -14.374 -38.076 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -24.594 -12.424 -38.222 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -24.645 -12.716 -39.950 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -25.889 -14.373 -36.636 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -27.521 -16.544 -39.895 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -27.557 -16.237 -37.369 1.00 0.00 H new TER 2627 HIS A 440