USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 843 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 502 LYS NZ :NH3+ -108:sc= 1.12 (180deg=-0.00388) USER MOD Set 1.2: A 504 SER OG : rot 180:sc= 1.13 USER MOD Set 2.1: A 475 THR OG1 : rot 114:sc= 1.41 USER MOD Set 2.2: A 485 HIS : no HE2:sc= -0.142 K(o=2.6,f=1.8) USER MOD Set 2.3: A 487 SER OG : rot -137:sc= 1.3 USER MOD Set 3.1: A 471 GLN : amide:sc= 0.998 K(o=2.3,f=-9.4!) USER MOD Set 3.2: A 491 LYS NZ :NH3+ -108:sc= 1.27 (180deg=0) USER MOD Set 4.1: A 456 GLN : amide:sc= 0.297 K(o=1,f=0.12) USER MOD Set 4.2: A 458 ASN : amide:sc= 0.709 K(o=1,f=0.12) USER MOD Set 5.1: A 439 HIS : no HE2:sc= 0.557 K(o=1.2,f=-0.82) USER MOD Set 5.2: A 453 SER OG : rot -161:sc= 0.613 USER MOD Set 6.1: A 432 ASN : amide:sc= 2.15 K(o=3.3,f=2) USER MOD Set 6.2: A 437 THR OG1 : rot 54:sc= 1.12 USER MOD Set 7.1: A 420 THR OG1 : rot 180:sc= -0.139 USER MOD Set 7.2: A 422 HIS : no HD1:sc= -0.119 X(o=-0.26,f=-0.58) USER MOD Set 8.1: A 398 SER OG : rot 180:sc= 0.419 USER MOD Set 8.2: A 410 THR OG1 : rot -167:sc= 1.2 USER MOD Set 9.1: A 403 THR OG1 : rot 32:sc= 1.44 USER MOD Set 9.2: A 409 THR OG1 : rot 97:sc= 0.949 USER MOD Single : A 404 MET CE :methyl -163:sc= -0.0389 (180deg=-0.457) USER MOD Single : A 408 MET CE :methyl -178:sc= 0 (180deg=-0.00569) USER MOD Single : A 414 LYS NZ :NH3+ -169:sc= 1.8 (180deg=1.18) USER MOD Single : A 415 ASN : amide:sc= -0.0806 K(o=-0.081,f=-1.3!) USER MOD Single : A 416 THR OG1 : rot 77:sc= 0.444 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ 171:sc= 2.14 (180deg=1.69) USER MOD Single : A 423 SER OG : rot 86:sc= 1.21 USER MOD Single : A 424 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 427 SER OG : rot -49:sc= 1.21 USER MOD Single : A 428 THR OG1 : rot -130:sc= 0 USER MOD Single : A 433 GLN : amide:sc= 0.516 K(o=0.52,f=0) USER MOD Single : A 434 SER OG : rot 54:sc= 1.21 USER MOD Single : A 442 GLN : amide:sc= -0.259 K(o=-0.26,f=-3.1) USER MOD Single : A 446 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0147) USER MOD Single : A 451 ASN : amide:sc= 0.299 K(o=0.3,f=-13!) USER MOD Single : A 452 LYS NZ :NH3+ 174:sc= 0.467 (180deg=0.333) USER MOD Single : A 463 ASN : amide:sc= -0.0275 K(o=-0.028,f=-1.9) USER MOD Single : A 469 MET CE :methyl -177:sc= 0 (180deg=-0.00618) USER MOD Single : A 489 LYS NZ :NH3+ 158:sc= 1.09 (180deg=0.386) USER MOD Single : A 492 ASN : amide:sc= -0.155 X(o=-0.16,f=0) USER MOD Single : A 493 SER OG : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -120:sc= 1.95 (180deg=-0.976!) USER MOD Single : A 497 GLN : amide:sc= -0.722 X(o=-0.72,f=-0.5) USER MOD Single : A 498 LYS NZ :NH3+ -169:sc= 2.05 (180deg=1.85) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0.0314 USER MOD Single : A 505 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 14.912 1.699 -0.717 1.00 0.00 N ATOM 2 CA LEU A 397 14.821 2.770 0.260 1.00 0.00 C ATOM 3 C LEU A 397 13.579 2.558 1.129 1.00 0.00 C ATOM 4 O LEU A 397 12.835 1.599 0.931 1.00 0.00 O ATOM 5 CB LEU A 397 14.860 4.134 -0.433 1.00 0.00 C ATOM 6 CG LEU A 397 16.219 4.563 -0.991 1.00 0.00 C ATOM 7 CD1 LEU A 397 16.051 5.375 -2.277 1.00 0.00 C ATOM 8 CD2 LEU A 397 17.031 5.319 0.062 1.00 0.00 C ATOM 0 HA LEU A 397 15.684 2.752 0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 397 14.140 4.125 -1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.526 4.890 0.277 1.00 0.00 H new ATOM 0 HG LEU A 397 16.782 3.665 -1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 397 17.031 5.668 -2.653 1.00 0.00 H new ATOM 0 HD12 LEU A 397 15.541 4.769 -3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 397 15.461 6.268 -2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 397 17.992 5.612 -0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 397 16.484 6.209 0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 397 17.196 4.675 0.926 1.00 0.00 H new ATOM 20 N SER A 398 13.396 3.468 2.075 1.00 0.00 N ATOM 21 CA SER A 398 12.205 3.453 2.906 1.00 0.00 C ATOM 22 C SER A 398 10.967 3.197 2.044 1.00 0.00 C ATOM 23 O SER A 398 10.618 4.017 1.196 1.00 0.00 O ATOM 24 CB SER A 398 12.053 4.766 3.677 1.00 0.00 C ATOM 25 OG SER A 398 10.901 4.763 4.515 1.00 0.00 O ATOM 0 H SER A 398 14.053 4.220 2.284 1.00 0.00 H new ATOM 0 HA SER A 398 12.307 2.647 3.632 1.00 0.00 H new ATOM 0 HB2 SER A 398 12.942 4.935 4.284 1.00 0.00 H new ATOM 0 HB3 SER A 398 11.986 5.595 2.972 1.00 0.00 H new ATOM 0 HG SER A 398 10.840 5.618 4.991 1.00 0.00 H new ATOM 31 N LEU A 399 10.338 2.059 2.291 1.00 0.00 N ATOM 32 CA LEU A 399 9.274 1.587 1.419 1.00 0.00 C ATOM 33 C LEU A 399 7.923 2.031 1.985 1.00 0.00 C ATOM 34 O LEU A 399 7.566 1.669 3.105 1.00 0.00 O ATOM 35 CB LEU A 399 9.385 0.076 1.207 1.00 0.00 C ATOM 36 CG LEU A 399 8.519 -0.510 0.091 1.00 0.00 C ATOM 37 CD1 LEU A 399 7.032 -0.334 0.401 1.00 0.00 C ATOM 38 CD2 LEU A 399 8.896 0.086 -1.266 1.00 0.00 C ATOM 0 H LEU A 399 10.544 1.449 3.082 1.00 0.00 H new ATOM 0 HA LEU A 399 9.368 2.032 0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 399 10.427 -0.166 0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 399 9.125 -0.422 2.141 1.00 0.00 H new ATOM 0 HG LEU A 399 8.712 -1.581 0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 399 6.439 -0.759 -0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 399 6.792 -0.844 1.334 1.00 0.00 H new ATOM 0 HD13 LEU A 399 6.804 0.727 0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 399 8.265 -0.348 -2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 399 8.751 1.166 -1.242 1.00 0.00 H new ATOM 0 HD23 LEU A 399 9.941 -0.135 -1.483 1.00 0.00 H new ATOM 50 N GLY A 400 7.209 2.808 1.184 1.00 0.00 N ATOM 51 CA GLY A 400 5.923 3.338 1.607 1.00 0.00 C ATOM 52 C GLY A 400 4.901 3.266 0.470 1.00 0.00 C ATOM 53 O GLY A 400 5.171 2.679 -0.576 1.00 0.00 O ATOM 0 H GLY A 400 7.496 3.083 0.245 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.558 2.775 2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.040 4.372 1.931 1.00 0.00 H new ATOM 57 N ILE A 401 3.749 3.873 0.715 1.00 0.00 N ATOM 58 CA ILE A 401 2.767 4.067 -0.337 1.00 0.00 C ATOM 59 C ILE A 401 2.345 5.537 -0.371 1.00 0.00 C ATOM 60 O ILE A 401 2.729 6.316 0.500 1.00 0.00 O ATOM 61 CB ILE A 401 1.597 3.095 -0.165 1.00 0.00 C ATOM 62 CG1 ILE A 401 0.570 3.644 0.826 1.00 0.00 C ATOM 63 CG2 ILE A 401 2.094 1.705 0.236 1.00 0.00 C ATOM 64 CD1 ILE A 401 -0.783 2.951 0.654 1.00 0.00 C ATOM 0 H ILE A 401 3.474 4.237 1.627 1.00 0.00 H new ATOM 0 HA ILE A 401 3.202 3.837 -1.310 1.00 0.00 H new ATOM 0 HB ILE A 401 1.094 2.992 -1.126 1.00 0.00 H new ATOM 0 HG12 ILE A 401 0.929 3.500 1.845 1.00 0.00 H new ATOM 0 HG13 ILE A 401 0.454 4.718 0.678 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.243 1.034 0.352 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.758 1.319 -0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.635 1.770 1.180 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -1.495 3.360 1.371 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.151 3.118 -0.358 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.668 1.881 0.827 1.00 0.00 H new ATOM 76 N GLU A 402 1.560 5.872 -1.384 1.00 0.00 N ATOM 77 CA GLU A 402 0.768 7.090 -1.348 1.00 0.00 C ATOM 78 C GLU A 402 -0.489 6.881 -0.501 1.00 0.00 C ATOM 79 O GLU A 402 -1.301 6.005 -0.794 1.00 0.00 O ATOM 80 CB GLU A 402 0.407 7.552 -2.760 1.00 0.00 C ATOM 81 CG GLU A 402 -0.339 8.887 -2.727 1.00 0.00 C ATOM 82 CD GLU A 402 -1.833 8.686 -2.987 1.00 0.00 C ATOM 83 OE1 GLU A 402 -2.213 8.722 -4.177 1.00 0.00 O ATOM 84 OE2 GLU A 402 -2.563 8.500 -1.989 1.00 0.00 O ATOM 0 H GLU A 402 1.455 5.321 -2.236 1.00 0.00 H new ATOM 0 HA GLU A 402 1.367 7.875 -0.887 1.00 0.00 H new ATOM 0 HB2 GLU A 402 1.314 7.653 -3.356 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -0.212 6.798 -3.246 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -0.196 9.364 -1.757 1.00 0.00 H new ATOM 0 HG3 GLU A 402 0.077 9.559 -3.477 1.00 0.00 H new ATOM 91 N THR A 403 -0.610 7.701 0.534 1.00 0.00 N ATOM 92 CA THR A 403 -1.822 7.720 1.334 1.00 0.00 C ATOM 93 C THR A 403 -2.567 9.043 1.142 1.00 0.00 C ATOM 94 O THR A 403 -2.065 9.952 0.484 1.00 0.00 O ATOM 95 CB THR A 403 -1.432 7.448 2.788 1.00 0.00 C ATOM 96 OG1 THR A 403 -0.215 8.169 2.962 1.00 0.00 O ATOM 97 CG2 THR A 403 -1.037 5.988 3.026 1.00 0.00 C ATOM 0 H THR A 403 0.111 8.356 0.836 1.00 0.00 H new ATOM 0 HA THR A 403 -2.518 6.943 1.018 1.00 0.00 H new ATOM 0 HB THR A 403 -2.264 7.710 3.441 1.00 0.00 H new ATOM 0 HG1 THR A 403 -0.227 8.971 2.399 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.769 5.850 4.074 1.00 0.00 H new ATOM 0 HG22 THR A 403 -1.876 5.339 2.777 1.00 0.00 H new ATOM 0 HG23 THR A 403 -0.184 5.735 2.397 1.00 0.00 H new ATOM 105 N MET A 404 -3.752 9.108 1.730 1.00 0.00 N ATOM 106 CA MET A 404 -4.714 10.134 1.364 1.00 0.00 C ATOM 107 C MET A 404 -4.064 11.519 1.367 1.00 0.00 C ATOM 108 O MET A 404 -3.218 11.812 2.210 1.00 0.00 O ATOM 109 CB MET A 404 -5.882 10.116 2.353 1.00 0.00 C ATOM 110 CG MET A 404 -6.865 8.994 2.018 1.00 0.00 C ATOM 111 SD MET A 404 -8.390 9.230 2.916 1.00 0.00 S ATOM 112 CE MET A 404 -7.800 9.021 4.589 1.00 0.00 C ATOM 0 H MET A 404 -4.068 8.467 2.458 1.00 0.00 H new ATOM 0 HA MET A 404 -5.076 9.924 0.357 1.00 0.00 H new ATOM 0 HB2 MET A 404 -5.503 9.982 3.366 1.00 0.00 H new ATOM 0 HB3 MET A 404 -6.398 11.076 2.330 1.00 0.00 H new ATOM 0 HG2 MET A 404 -7.063 8.981 0.946 1.00 0.00 H new ATOM 0 HG3 MET A 404 -6.428 8.028 2.274 1.00 0.00 H new ATOM 0 HE1 MET A 404 -8.645 8.836 5.252 1.00 0.00 H new ATOM 0 HE2 MET A 404 -7.114 8.175 4.630 1.00 0.00 H new ATOM 0 HE3 MET A 404 -7.280 9.925 4.907 1.00 0.00 H new ATOM 122 N GLY A 405 -4.485 12.337 0.412 1.00 0.00 N ATOM 123 CA GLY A 405 -3.965 13.689 0.301 1.00 0.00 C ATOM 124 C GLY A 405 -2.769 13.741 -0.652 1.00 0.00 C ATOM 125 O GLY A 405 -2.176 14.800 -0.852 1.00 0.00 O ATOM 0 H GLY A 405 -5.180 12.089 -0.292 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -4.749 14.356 -0.058 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -3.666 14.049 1.285 1.00 0.00 H new ATOM 129 N GLY A 406 -2.451 12.584 -1.214 1.00 0.00 N ATOM 130 CA GLY A 406 -1.306 12.473 -2.102 1.00 0.00 C ATOM 131 C GLY A 406 0.002 12.694 -1.339 1.00 0.00 C ATOM 132 O GLY A 406 0.854 13.467 -1.774 1.00 0.00 O ATOM 0 H GLY A 406 -2.966 11.715 -1.072 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -1.297 11.488 -2.569 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -1.391 13.205 -2.905 1.00 0.00 H new ATOM 136 N VAL A 407 0.120 12.000 -0.217 1.00 0.00 N ATOM 137 CA VAL A 407 1.266 12.182 0.658 1.00 0.00 C ATOM 138 C VAL A 407 1.828 10.812 1.044 1.00 0.00 C ATOM 139 O VAL A 407 1.073 9.888 1.341 1.00 0.00 O ATOM 140 CB VAL A 407 0.871 13.029 1.868 1.00 0.00 C ATOM 141 CG1 VAL A 407 0.052 12.211 2.868 1.00 0.00 C ATOM 142 CG2 VAL A 407 2.106 13.636 2.539 1.00 0.00 C ATOM 0 H VAL A 407 -0.559 11.311 0.107 1.00 0.00 H new ATOM 0 HA VAL A 407 2.058 12.726 0.143 1.00 0.00 H new ATOM 0 HB VAL A 407 0.245 13.847 1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -0.215 12.838 3.719 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -0.855 11.849 2.385 1.00 0.00 H new ATOM 0 HG13 VAL A 407 0.642 11.363 3.214 1.00 0.00 H new ATOM 0 HG21 VAL A 407 1.797 14.234 3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 407 2.768 12.837 2.873 1.00 0.00 H new ATOM 0 HG23 VAL A 407 2.633 14.270 1.826 1.00 0.00 H new ATOM 152 N MET A 408 3.150 10.725 1.029 1.00 0.00 N ATOM 153 CA MET A 408 3.818 9.449 1.223 1.00 0.00 C ATOM 154 C MET A 408 3.675 8.970 2.669 1.00 0.00 C ATOM 155 O MET A 408 3.610 9.781 3.592 1.00 0.00 O ATOM 156 CB MET A 408 5.302 9.592 0.877 1.00 0.00 C ATOM 157 CG MET A 408 6.043 10.382 1.957 1.00 0.00 C ATOM 158 SD MET A 408 6.834 9.263 3.100 1.00 0.00 S ATOM 159 CE MET A 408 6.852 10.279 4.568 1.00 0.00 C ATOM 0 H MET A 408 3.776 11.517 0.886 1.00 0.00 H new ATOM 0 HA MET A 408 3.352 8.713 0.568 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.751 8.605 0.771 1.00 0.00 H new ATOM 0 HB3 MET A 408 5.408 10.095 -0.084 1.00 0.00 H new ATOM 0 HG2 MET A 408 6.788 11.031 1.497 1.00 0.00 H new ATOM 0 HG3 MET A 408 5.345 11.026 2.491 1.00 0.00 H new ATOM 0 HE1 MET A 408 7.348 9.742 5.376 1.00 0.00 H new ATOM 0 HE2 MET A 408 7.390 11.205 4.363 1.00 0.00 H new ATOM 0 HE3 MET A 408 5.829 10.512 4.862 1.00 0.00 H new ATOM 169 N THR A 409 3.629 7.654 2.822 1.00 0.00 N ATOM 170 CA THR A 409 3.763 7.048 4.135 1.00 0.00 C ATOM 171 C THR A 409 4.594 5.766 4.047 1.00 0.00 C ATOM 172 O THR A 409 4.226 4.832 3.335 1.00 0.00 O ATOM 173 CB THR A 409 2.360 6.825 4.699 1.00 0.00 C ATOM 174 OG1 THR A 409 1.795 8.133 4.751 1.00 0.00 O ATOM 175 CG2 THR A 409 2.381 6.372 6.161 1.00 0.00 C ATOM 0 H THR A 409 3.501 6.991 2.058 1.00 0.00 H new ATOM 0 HA THR A 409 4.303 7.702 4.820 1.00 0.00 H new ATOM 0 HB THR A 409 1.841 6.081 4.095 1.00 0.00 H new ATOM 0 HG1 THR A 409 1.241 8.282 3.956 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.359 6.228 6.512 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.928 5.433 6.243 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.870 7.132 6.770 1.00 0.00 H new ATOM 183 N THR A 410 5.697 5.761 4.781 1.00 0.00 N ATOM 184 CA THR A 410 6.304 4.513 5.212 1.00 0.00 C ATOM 185 C THR A 410 5.564 3.952 6.427 1.00 0.00 C ATOM 186 O THR A 410 5.529 4.581 7.484 1.00 0.00 O ATOM 187 CB THR A 410 7.789 4.775 5.473 1.00 0.00 C ATOM 188 OG1 THR A 410 8.332 5.013 4.177 1.00 0.00 O ATOM 189 CG2 THR A 410 8.526 3.528 5.963 1.00 0.00 C ATOM 0 H THR A 410 6.186 6.602 5.088 1.00 0.00 H new ATOM 0 HA THR A 410 6.225 3.747 4.440 1.00 0.00 H new ATOM 0 HB THR A 410 7.893 5.571 6.210 1.00 0.00 H new ATOM 0 HG1 THR A 410 9.311 4.986 4.222 1.00 0.00 H new ATOM 0 HG21 THR A 410 9.575 3.769 6.133 1.00 0.00 H new ATOM 0 HG22 THR A 410 8.078 3.183 6.895 1.00 0.00 H new ATOM 0 HG23 THR A 410 8.451 2.742 5.211 1.00 0.00 H new ATOM 197 N LEU A 411 4.989 2.773 6.237 1.00 0.00 N ATOM 198 CA LEU A 411 4.116 2.195 7.245 1.00 0.00 C ATOM 199 C LEU A 411 4.749 0.913 7.788 1.00 0.00 C ATOM 200 O LEU A 411 4.167 0.240 8.637 1.00 0.00 O ATOM 201 CB LEU A 411 2.707 1.995 6.681 1.00 0.00 C ATOM 202 CG LEU A 411 2.620 1.278 5.333 1.00 0.00 C ATOM 203 CD1 LEU A 411 3.045 2.204 4.191 1.00 0.00 C ATOM 204 CD2 LEU A 411 3.428 -0.020 5.348 1.00 0.00 C ATOM 0 H LEU A 411 5.111 2.203 5.400 1.00 0.00 H new ATOM 0 HA LEU A 411 4.004 2.876 8.088 1.00 0.00 H new ATOM 0 HB2 LEU A 411 2.123 1.431 7.408 1.00 0.00 H new ATOM 0 HB3 LEU A 411 2.235 2.972 6.581 1.00 0.00 H new ATOM 0 HG LEU A 411 1.579 1.007 5.158 1.00 0.00 H new ATOM 0 HD11 LEU A 411 2.974 1.670 3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 411 2.390 3.075 4.166 1.00 0.00 H new ATOM 0 HD13 LEU A 411 4.074 2.528 4.349 1.00 0.00 H new ATOM 0 HD21 LEU A 411 3.349 -0.509 4.377 1.00 0.00 H new ATOM 0 HD22 LEU A 411 4.474 0.205 5.557 1.00 0.00 H new ATOM 0 HD23 LEU A 411 3.038 -0.682 6.121 1.00 0.00 H new ATOM 216 N ILE A 412 5.933 0.613 7.275 1.00 0.00 N ATOM 217 CA ILE A 412 6.946 -0.058 8.072 1.00 0.00 C ATOM 218 C ILE A 412 8.326 0.215 7.472 1.00 0.00 C ATOM 219 O ILE A 412 8.451 0.432 6.268 1.00 0.00 O ATOM 220 CB ILE A 412 6.620 -1.547 8.211 1.00 0.00 C ATOM 221 CG1 ILE A 412 6.014 -2.098 6.918 1.00 0.00 C ATOM 222 CG2 ILE A 412 5.717 -1.800 9.420 1.00 0.00 C ATOM 223 CD1 ILE A 412 6.047 -3.627 6.906 1.00 0.00 C ATOM 0 H ILE A 412 6.214 0.822 6.317 1.00 0.00 H new ATOM 0 HA ILE A 412 6.955 0.339 9.087 1.00 0.00 H new ATOM 0 HB ILE A 412 7.551 -2.086 8.386 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.985 -1.752 6.818 1.00 0.00 H new ATOM 0 HG13 ILE A 412 6.565 -1.712 6.060 1.00 0.00 H new ATOM 0 HG21 ILE A 412 5.501 -2.866 9.496 1.00 0.00 H new ATOM 0 HG22 ILE A 412 6.221 -1.467 10.327 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.785 -1.248 9.300 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.611 -3.993 5.977 1.00 0.00 H new ATOM 0 HD12 ILE A 412 7.079 -3.969 6.982 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.475 -4.010 7.751 1.00 0.00 H new ATOM 235 N ALA A 413 9.328 0.196 8.339 1.00 0.00 N ATOM 236 CA ALA A 413 10.651 0.669 7.965 1.00 0.00 C ATOM 237 C ALA A 413 11.474 -0.505 7.431 1.00 0.00 C ATOM 238 O ALA A 413 11.060 -1.658 7.539 1.00 0.00 O ATOM 239 CB ALA A 413 11.311 1.345 9.169 1.00 0.00 C ATOM 0 H ALA A 413 9.251 -0.139 9.299 1.00 0.00 H new ATOM 0 HA ALA A 413 10.583 1.413 7.171 1.00 0.00 H new ATOM 0 HB1 ALA A 413 12.303 1.700 8.889 1.00 0.00 H new ATOM 0 HB2 ALA A 413 10.702 2.189 9.492 1.00 0.00 H new ATOM 0 HB3 ALA A 413 11.399 0.628 9.985 1.00 0.00 H new ATOM 245 N LYS A 414 12.625 -0.171 6.867 1.00 0.00 N ATOM 246 CA LYS A 414 13.537 -1.186 6.368 1.00 0.00 C ATOM 247 C LYS A 414 13.544 -2.376 7.329 1.00 0.00 C ATOM 248 O LYS A 414 13.693 -2.202 8.538 1.00 0.00 O ATOM 249 CB LYS A 414 14.923 -0.587 6.123 1.00 0.00 C ATOM 250 CG LYS A 414 15.081 -0.149 4.664 1.00 0.00 C ATOM 251 CD LYS A 414 15.667 -1.278 3.813 1.00 0.00 C ATOM 252 CE LYS A 414 15.902 -0.813 2.375 1.00 0.00 C ATOM 253 NZ LYS A 414 16.686 -1.821 1.626 1.00 0.00 N ATOM 0 H LYS A 414 12.947 0.789 6.744 1.00 0.00 H new ATOM 0 HA LYS A 414 13.200 -1.558 5.401 1.00 0.00 H new ATOM 0 HB2 LYS A 414 15.075 0.268 6.782 1.00 0.00 H new ATOM 0 HB3 LYS A 414 15.690 -1.321 6.371 1.00 0.00 H new ATOM 0 HG2 LYS A 414 14.112 0.148 4.263 1.00 0.00 H new ATOM 0 HG3 LYS A 414 15.730 0.725 4.611 1.00 0.00 H new ATOM 0 HD2 LYS A 414 16.607 -1.616 4.248 1.00 0.00 H new ATOM 0 HD3 LYS A 414 14.989 -2.131 3.817 1.00 0.00 H new ATOM 0 HE2 LYS A 414 14.946 -0.646 1.880 1.00 0.00 H new ATOM 0 HE3 LYS A 414 16.431 0.140 2.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 16.996 -1.416 0.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 17.519 -2.098 2.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 16.095 -2.658 1.447 1.00 0.00 H new ATOM 267 N ASN A 415 13.380 -3.560 6.756 1.00 0.00 N ATOM 268 CA ASN A 415 13.492 -4.786 7.527 1.00 0.00 C ATOM 269 C ASN A 415 12.182 -5.035 8.277 1.00 0.00 C ATOM 270 O ASN A 415 11.512 -6.040 8.047 1.00 0.00 O ATOM 271 CB ASN A 415 14.616 -4.687 8.560 1.00 0.00 C ATOM 272 CG ASN A 415 15.104 -6.077 8.974 1.00 0.00 C ATOM 273 OD1 ASN A 415 15.111 -7.017 8.198 1.00 0.00 O ATOM 274 ND2 ASN A 415 15.509 -6.152 10.239 1.00 0.00 N ATOM 0 H ASN A 415 13.170 -3.696 5.767 1.00 0.00 H new ATOM 0 HA ASN A 415 13.709 -5.600 6.835 1.00 0.00 H new ATOM 0 HB2 ASN A 415 15.446 -4.115 8.146 1.00 0.00 H new ATOM 0 HB3 ASN A 415 14.262 -4.146 9.437 1.00 0.00 H new ATOM 0 HD21 ASN A 415 15.852 -7.037 10.613 1.00 0.00 H new ATOM 0 HD22 ASN A 415 15.476 -5.325 10.835 1.00 0.00 H new ATOM 281 N THR A 416 11.856 -4.100 9.157 1.00 0.00 N ATOM 282 CA THR A 416 10.895 -4.371 10.213 1.00 0.00 C ATOM 283 C THR A 416 11.061 -5.800 10.733 1.00 0.00 C ATOM 284 O THR A 416 10.135 -6.605 10.654 1.00 0.00 O ATOM 285 CB THR A 416 9.495 -4.082 9.666 1.00 0.00 C ATOM 286 OG1 THR A 416 9.553 -2.716 9.269 1.00 0.00 O ATOM 287 CG2 THR A 416 8.423 -4.110 10.756 1.00 0.00 C ATOM 0 H THR A 416 12.240 -3.155 9.161 1.00 0.00 H new ATOM 0 HA THR A 416 11.063 -3.724 11.074 1.00 0.00 H new ATOM 0 HB THR A 416 9.248 -4.813 8.897 1.00 0.00 H new ATOM 0 HG1 THR A 416 10.038 -2.642 8.421 1.00 0.00 H new ATOM 0 HG21 THR A 416 7.449 -3.899 10.314 1.00 0.00 H new ATOM 0 HG22 THR A 416 8.404 -5.095 11.222 1.00 0.00 H new ATOM 0 HG23 THR A 416 8.651 -3.356 11.510 1.00 0.00 H new ATOM 295 N THR A 417 12.249 -6.073 11.252 1.00 0.00 N ATOM 296 CA THR A 417 12.422 -7.164 12.195 1.00 0.00 C ATOM 297 C THR A 417 11.595 -8.377 11.766 1.00 0.00 C ATOM 298 O THR A 417 10.537 -8.643 12.333 1.00 0.00 O ATOM 299 CB THR A 417 12.062 -6.645 13.589 1.00 0.00 C ATOM 300 OG1 THR A 417 12.908 -5.513 13.767 1.00 0.00 O ATOM 301 CG2 THR A 417 12.486 -7.607 14.700 1.00 0.00 C ATOM 0 H THR A 417 13.102 -5.557 11.037 1.00 0.00 H new ATOM 0 HA THR A 417 13.456 -7.507 12.217 1.00 0.00 H new ATOM 0 HB THR A 417 10.987 -6.477 13.647 1.00 0.00 H new ATOM 0 HG1 THR A 417 12.739 -5.113 14.646 1.00 0.00 H new ATOM 0 HG21 THR A 417 12.207 -7.191 15.668 1.00 0.00 H new ATOM 0 HG22 THR A 417 11.988 -8.566 14.560 1.00 0.00 H new ATOM 0 HG23 THR A 417 13.566 -7.751 14.664 1.00 0.00 H new ATOM 309 N ILE A 418 12.107 -9.079 10.765 1.00 0.00 N ATOM 310 CA ILE A 418 11.296 -10.029 10.025 1.00 0.00 C ATOM 311 C ILE A 418 10.927 -11.199 10.939 1.00 0.00 C ATOM 312 O ILE A 418 11.412 -11.289 12.065 1.00 0.00 O ATOM 313 CB ILE A 418 12.007 -10.454 8.739 1.00 0.00 C ATOM 314 CG1 ILE A 418 13.329 -11.160 9.051 1.00 0.00 C ATOM 315 CG2 ILE A 418 12.202 -9.261 7.800 1.00 0.00 C ATOM 316 CD1 ILE A 418 13.749 -12.072 7.896 1.00 0.00 C ATOM 0 H ILE A 418 13.074 -9.008 10.450 1.00 0.00 H new ATOM 0 HA ILE A 418 10.362 -9.565 9.707 1.00 0.00 H new ATOM 0 HB ILE A 418 11.373 -11.172 8.219 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.107 -10.419 9.235 1.00 0.00 H new ATOM 0 HG13 ILE A 418 13.226 -11.747 9.964 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.710 -9.591 6.894 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.231 -8.840 7.539 1.00 0.00 H new ATOM 0 HG23 ILE A 418 12.805 -8.501 8.297 1.00 0.00 H new ATOM 0 HD11 ILE A 418 14.691 -12.562 8.143 1.00 0.00 H new ATOM 0 HD12 ILE A 418 12.980 -12.827 7.730 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.875 -11.478 6.991 1.00 0.00 H new ATOM 328 N PRO A 419 10.048 -12.090 10.407 1.00 0.00 N ATOM 329 CA PRO A 419 8.921 -11.643 9.607 1.00 0.00 C ATOM 330 C PRO A 419 7.827 -11.039 10.491 1.00 0.00 C ATOM 331 O PRO A 419 7.850 -11.201 11.710 1.00 0.00 O ATOM 332 CB PRO A 419 8.460 -12.878 8.850 1.00 0.00 C ATOM 333 CG PRO A 419 9.042 -14.066 9.598 1.00 0.00 C ATOM 334 CD PRO A 419 10.104 -13.542 10.550 1.00 0.00 C ATOM 0 HA PRO A 419 9.187 -10.845 8.914 1.00 0.00 H new ATOM 0 HB2 PRO A 419 7.372 -12.932 8.817 1.00 0.00 H new ATOM 0 HB3 PRO A 419 8.810 -12.857 7.818 1.00 0.00 H new ATOM 0 HG2 PRO A 419 8.261 -14.590 10.149 1.00 0.00 H new ATOM 0 HG3 PRO A 419 9.475 -14.782 8.900 1.00 0.00 H new ATOM 0 HD2 PRO A 419 9.900 -13.847 11.577 1.00 0.00 H new ATOM 0 HD3 PRO A 419 11.091 -13.927 10.293 1.00 0.00 H new ATOM 342 N THR A 420 6.895 -10.357 9.842 1.00 0.00 N ATOM 343 CA THR A 420 5.795 -9.729 10.553 1.00 0.00 C ATOM 344 C THR A 420 4.698 -9.306 9.574 1.00 0.00 C ATOM 345 O THR A 420 4.954 -9.150 8.381 1.00 0.00 O ATOM 346 CB THR A 420 6.362 -8.567 11.369 1.00 0.00 C ATOM 347 OG1 THR A 420 5.221 -8.002 12.010 1.00 0.00 O ATOM 348 CG2 THR A 420 6.892 -7.435 10.487 1.00 0.00 C ATOM 0 H THR A 420 6.879 -10.226 8.831 1.00 0.00 H new ATOM 0 HA THR A 420 5.320 -10.427 11.242 1.00 0.00 H new ATOM 0 HB THR A 420 7.163 -8.933 12.011 1.00 0.00 H new ATOM 0 HG1 THR A 420 5.499 -7.242 12.562 1.00 0.00 H new ATOM 0 HG21 THR A 420 7.283 -6.636 11.117 1.00 0.00 H new ATOM 0 HG22 THR A 420 7.688 -7.815 9.847 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.083 -7.047 9.868 1.00 0.00 H new ATOM 356 N LYS A 421 3.501 -9.133 10.114 1.00 0.00 N ATOM 357 CA LYS A 421 2.345 -8.822 9.290 1.00 0.00 C ATOM 358 C LYS A 421 1.594 -7.638 9.900 1.00 0.00 C ATOM 359 O LYS A 421 1.377 -7.592 11.110 1.00 0.00 O ATOM 360 CB LYS A 421 1.477 -10.066 9.093 1.00 0.00 C ATOM 361 CG LYS A 421 0.292 -9.767 8.172 1.00 0.00 C ATOM 362 CD LYS A 421 -1.007 -9.646 8.972 1.00 0.00 C ATOM 363 CE LYS A 421 -2.078 -8.908 8.168 1.00 0.00 C ATOM 364 NZ LYS A 421 -2.331 -9.599 6.884 1.00 0.00 N ATOM 0 H LYS A 421 3.306 -9.202 11.113 1.00 0.00 H new ATOM 0 HA LYS A 421 2.659 -8.520 8.291 1.00 0.00 H new ATOM 0 HB2 LYS A 421 2.078 -10.870 8.669 1.00 0.00 H new ATOM 0 HB3 LYS A 421 1.112 -10.416 10.059 1.00 0.00 H new ATOM 0 HG2 LYS A 421 0.475 -8.841 7.627 1.00 0.00 H new ATOM 0 HG3 LYS A 421 0.194 -10.560 7.430 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -1.368 -10.639 9.239 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.816 -9.115 9.904 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -3.001 -8.852 8.746 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -1.758 -7.883 7.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -3.161 -9.178 6.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -1.501 -9.498 6.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -2.509 -10.608 7.062 1.00 0.00 H new ATOM 378 N HIS A 422 1.215 -6.708 9.035 1.00 0.00 N ATOM 379 CA HIS A 422 0.410 -5.575 9.457 1.00 0.00 C ATOM 380 C HIS A 422 -0.690 -5.314 8.427 1.00 0.00 C ATOM 381 O HIS A 422 -0.617 -5.801 7.299 1.00 0.00 O ATOM 382 CB HIS A 422 1.288 -4.348 9.711 1.00 0.00 C ATOM 383 CG HIS A 422 2.335 -4.552 10.780 1.00 0.00 C ATOM 384 ND1 HIS A 422 3.692 -4.555 10.509 1.00 0.00 N ATOM 385 CD2 HIS A 422 2.209 -4.760 12.122 1.00 0.00 C ATOM 386 CE1 HIS A 422 4.344 -4.756 11.644 1.00 0.00 C ATOM 387 NE2 HIS A 422 3.424 -4.884 12.644 1.00 0.00 N ATOM 0 H HIS A 422 1.451 -6.717 8.043 1.00 0.00 H new ATOM 0 HA HIS A 422 -0.076 -5.804 10.405 1.00 0.00 H new ATOM 0 HB2 HIS A 422 1.783 -4.069 8.781 1.00 0.00 H new ATOM 0 HB3 HIS A 422 0.651 -3.511 9.996 1.00 0.00 H new ATOM 0 HD2 HIS A 422 1.279 -4.815 12.668 1.00 0.00 H new ATOM 0 HE1 HIS A 422 5.417 -4.809 11.758 1.00 0.00 H new ATOM 0 HE2 HIS A 422 3.635 -5.048 13.629 1.00 0.00 H new ATOM 395 N SER A 423 -1.683 -4.546 8.849 1.00 0.00 N ATOM 396 CA SER A 423 -2.888 -4.377 8.056 1.00 0.00 C ATOM 397 C SER A 423 -3.439 -2.961 8.234 1.00 0.00 C ATOM 398 O SER A 423 -3.359 -2.141 7.321 1.00 0.00 O ATOM 399 CB SER A 423 -3.950 -5.411 8.441 1.00 0.00 C ATOM 400 OG SER A 423 -5.258 -5.002 8.051 1.00 0.00 O ATOM 0 H SER A 423 -1.678 -4.033 9.731 1.00 0.00 H new ATOM 0 HA SER A 423 -2.631 -4.531 7.008 1.00 0.00 H new ATOM 0 HB2 SER A 423 -3.714 -6.366 7.972 1.00 0.00 H new ATOM 0 HB3 SER A 423 -3.926 -5.571 9.519 1.00 0.00 H new ATOM 0 HG SER A 423 -5.421 -5.270 7.122 1.00 0.00 H new ATOM 406 N GLN A 424 -3.984 -2.716 9.417 1.00 0.00 N ATOM 407 CA GLN A 424 -4.653 -1.455 9.685 1.00 0.00 C ATOM 408 C GLN A 424 -3.640 -0.398 10.128 1.00 0.00 C ATOM 409 O GLN A 424 -3.703 0.095 11.253 1.00 0.00 O ATOM 410 CB GLN A 424 -5.754 -1.632 10.733 1.00 0.00 C ATOM 411 CG GLN A 424 -6.844 -2.581 10.229 1.00 0.00 C ATOM 412 CD GLN A 424 -7.948 -2.753 11.274 1.00 0.00 C ATOM 413 OE1 GLN A 424 -8.083 -1.976 12.206 1.00 0.00 O ATOM 414 NE2 GLN A 424 -8.727 -3.811 11.070 1.00 0.00 N ATOM 0 H GLN A 424 -3.976 -3.370 10.200 1.00 0.00 H new ATOM 0 HA GLN A 424 -5.124 -1.113 8.763 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -5.324 -2.023 11.655 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -6.192 -0.663 10.972 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -7.271 -2.192 9.305 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -6.406 -3.551 9.994 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -8.559 -4.421 10.270 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -9.492 -4.013 11.714 1.00 0.00 H new ATOM 423 N VAL A 425 -2.727 -0.083 9.221 1.00 0.00 N ATOM 424 CA VAL A 425 -1.621 0.801 9.547 1.00 0.00 C ATOM 425 C VAL A 425 -2.027 2.247 9.254 1.00 0.00 C ATOM 426 O VAL A 425 -1.482 3.180 9.841 1.00 0.00 O ATOM 427 CB VAL A 425 -0.364 0.368 8.792 1.00 0.00 C ATOM 428 CG1 VAL A 425 -0.077 -1.118 9.012 1.00 0.00 C ATOM 429 CG2 VAL A 425 -0.483 0.688 7.300 1.00 0.00 C ATOM 0 H VAL A 425 -2.731 -0.424 8.260 1.00 0.00 H new ATOM 0 HA VAL A 425 -1.382 0.739 10.609 1.00 0.00 H new ATOM 0 HB VAL A 425 0.478 0.934 9.190 1.00 0.00 H new ATOM 0 HG11 VAL A 425 0.822 -1.400 8.464 1.00 0.00 H new ATOM 0 HG12 VAL A 425 0.072 -1.306 10.075 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -0.920 -1.708 8.654 1.00 0.00 H new ATOM 0 HG21 VAL A 425 0.424 0.370 6.786 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -1.341 0.161 6.882 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.617 1.762 7.168 1.00 0.00 H new ATOM 439 N PHE A 426 -2.981 2.388 8.345 1.00 0.00 N ATOM 440 CA PHE A 426 -3.805 3.584 8.304 1.00 0.00 C ATOM 441 C PHE A 426 -5.172 3.287 7.686 1.00 0.00 C ATOM 442 O PHE A 426 -5.704 4.095 6.926 1.00 0.00 O ATOM 443 CB PHE A 426 -3.072 4.601 7.426 1.00 0.00 C ATOM 444 CG PHE A 426 -2.323 3.979 6.247 1.00 0.00 C ATOM 445 CD1 PHE A 426 -3.012 3.353 5.256 1.00 0.00 C ATOM 446 CD2 PHE A 426 -0.965 4.052 6.188 1.00 0.00 C ATOM 447 CE1 PHE A 426 -2.316 2.776 4.161 1.00 0.00 C ATOM 448 CE2 PHE A 426 -0.269 3.476 5.094 1.00 0.00 C ATOM 449 CZ PHE A 426 -0.959 2.849 4.103 1.00 0.00 C ATOM 0 H PHE A 426 -3.202 1.694 7.631 1.00 0.00 H new ATOM 0 HA PHE A 426 -3.967 3.959 9.314 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -3.794 5.323 7.044 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -2.363 5.154 8.043 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -4.089 3.295 5.302 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -0.417 4.549 6.975 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -2.864 2.279 3.374 1.00 0.00 H new ATOM 0 HE2 PHE A 426 0.808 3.535 5.048 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.429 2.409 3.271 1.00 0.00 H new ATOM 459 N SER A 427 -5.704 2.124 8.036 1.00 0.00 N ATOM 460 CA SER A 427 -7.010 1.720 7.542 1.00 0.00 C ATOM 461 C SER A 427 -7.003 1.684 6.013 1.00 0.00 C ATOM 462 O SER A 427 -5.940 1.705 5.392 1.00 0.00 O ATOM 463 CB SER A 427 -8.105 2.660 8.046 1.00 0.00 C ATOM 464 OG SER A 427 -8.249 3.807 7.213 1.00 0.00 O ATOM 0 H SER A 427 -5.255 1.449 8.655 1.00 0.00 H new ATOM 0 HA SER A 427 -7.225 0.721 7.921 1.00 0.00 H new ATOM 0 HB2 SER A 427 -9.052 2.123 8.090 1.00 0.00 H new ATOM 0 HB3 SER A 427 -7.871 2.977 9.062 1.00 0.00 H new ATOM 0 HG SER A 427 -7.369 4.208 7.054 1.00 0.00 H new ATOM 470 N THR A 428 -8.200 1.631 5.449 1.00 0.00 N ATOM 471 CA THR A 428 -8.361 1.810 4.015 1.00 0.00 C ATOM 472 C THR A 428 -8.293 3.295 3.652 1.00 0.00 C ATOM 473 O THR A 428 -9.304 3.898 3.298 1.00 0.00 O ATOM 474 CB THR A 428 -9.673 1.142 3.600 1.00 0.00 C ATOM 475 OG1 THR A 428 -9.602 -0.156 4.182 1.00 0.00 O ATOM 476 CG2 THR A 428 -9.743 0.872 2.095 1.00 0.00 C ATOM 0 H THR A 428 -9.068 1.467 5.958 1.00 0.00 H new ATOM 0 HA THR A 428 -7.549 1.336 3.463 1.00 0.00 H new ATOM 0 HB THR A 428 -10.510 1.775 3.895 1.00 0.00 H new ATOM 0 HG1 THR A 428 -9.809 -0.831 3.502 1.00 0.00 H new ATOM 0 HG21 THR A 428 -10.694 0.397 1.854 1.00 0.00 H new ATOM 0 HG22 THR A 428 -9.660 1.814 1.552 1.00 0.00 H new ATOM 0 HG23 THR A 428 -8.925 0.213 1.805 1.00 0.00 H new ATOM 484 N ALA A 429 -7.090 3.841 3.753 1.00 0.00 N ATOM 485 CA ALA A 429 -6.868 5.232 3.397 1.00 0.00 C ATOM 486 C ALA A 429 -7.018 5.397 1.884 1.00 0.00 C ATOM 487 O ALA A 429 -6.127 5.019 1.124 1.00 0.00 O ATOM 488 CB ALA A 429 -5.492 5.675 3.900 1.00 0.00 C ATOM 0 H ALA A 429 -6.259 3.345 4.076 1.00 0.00 H new ATOM 0 HA ALA A 429 -7.610 5.873 3.873 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -5.326 6.719 3.633 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -5.449 5.566 4.984 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -4.721 5.056 3.442 1.00 0.00 H new ATOM 494 N GLU A 430 -8.149 5.963 1.491 1.00 0.00 N ATOM 495 CA GLU A 430 -8.563 5.921 0.099 1.00 0.00 C ATOM 496 C GLU A 430 -9.526 7.070 -0.202 1.00 0.00 C ATOM 497 O GLU A 430 -10.718 6.980 0.089 1.00 0.00 O ATOM 498 CB GLU A 430 -9.196 4.571 -0.245 1.00 0.00 C ATOM 499 CG GLU A 430 -9.295 4.382 -1.760 1.00 0.00 C ATOM 500 CD GLU A 430 -10.376 3.359 -2.116 1.00 0.00 C ATOM 501 OE1 GLU A 430 -10.434 2.327 -1.412 1.00 0.00 O ATOM 502 OE2 GLU A 430 -11.120 3.632 -3.082 1.00 0.00 O ATOM 0 H GLU A 430 -8.792 6.454 2.112 1.00 0.00 H new ATOM 0 HA GLU A 430 -7.678 6.040 -0.527 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -8.602 3.766 0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -10.190 4.508 0.199 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -9.522 5.336 -2.235 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -8.333 4.052 -2.152 1.00 0.00 H new ATOM 509 N ASP A 431 -8.974 8.126 -0.784 1.00 0.00 N ATOM 510 CA ASP A 431 -9.763 9.304 -1.101 1.00 0.00 C ATOM 511 C ASP A 431 -10.772 8.956 -2.198 1.00 0.00 C ATOM 512 O ASP A 431 -11.839 9.562 -2.280 1.00 0.00 O ATOM 513 CB ASP A 431 -8.877 10.439 -1.615 1.00 0.00 C ATOM 514 CG ASP A 431 -8.010 11.115 -0.552 1.00 0.00 C ATOM 515 OD1 ASP A 431 -8.577 11.457 0.508 1.00 0.00 O ATOM 516 OD2 ASP A 431 -6.801 11.276 -0.823 1.00 0.00 O ATOM 0 H ASP A 431 -7.990 8.189 -1.044 1.00 0.00 H new ATOM 0 HA ASP A 431 -10.268 9.627 -0.191 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -8.227 10.046 -2.397 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -9.512 11.194 -2.078 1.00 0.00 H new ATOM 521 N ASN A 432 -10.397 7.983 -3.015 1.00 0.00 N ATOM 522 CA ASN A 432 -11.202 7.623 -4.170 1.00 0.00 C ATOM 523 C ASN A 432 -12.568 7.123 -3.699 1.00 0.00 C ATOM 524 O ASN A 432 -13.591 7.439 -4.302 1.00 0.00 O ATOM 525 CB ASN A 432 -10.541 6.503 -4.975 1.00 0.00 C ATOM 526 CG ASN A 432 -9.126 6.898 -5.406 1.00 0.00 C ATOM 527 OD1 ASN A 432 -8.864 8.019 -5.812 1.00 0.00 O ATOM 528 ND2 ASN A 432 -8.233 5.919 -5.296 1.00 0.00 N ATOM 0 H ASN A 432 -9.546 7.432 -2.900 1.00 0.00 H new ATOM 0 HA ASN A 432 -11.303 8.508 -4.799 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -10.502 5.594 -4.375 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -11.144 6.279 -5.855 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -7.261 6.083 -5.559 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -8.520 5.004 -4.949 1.00 0.00 H new ATOM 535 N GLN A 433 -12.541 6.349 -2.623 1.00 0.00 N ATOM 536 CA GLN A 433 -13.716 5.604 -2.207 1.00 0.00 C ATOM 537 C GLN A 433 -14.348 4.896 -3.407 1.00 0.00 C ATOM 538 O GLN A 433 -15.424 5.280 -3.864 1.00 0.00 O ATOM 539 CB GLN A 433 -14.729 6.517 -1.514 1.00 0.00 C ATOM 540 CG GLN A 433 -14.117 7.173 -0.274 1.00 0.00 C ATOM 541 CD GLN A 433 -15.202 7.796 0.607 1.00 0.00 C ATOM 542 OE1 GLN A 433 -15.497 8.977 0.530 1.00 0.00 O ATOM 543 NE2 GLN A 433 -15.775 6.939 1.447 1.00 0.00 N ATOM 0 H GLN A 433 -11.723 6.222 -2.027 1.00 0.00 H new ATOM 0 HA GLN A 433 -13.405 4.848 -1.486 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -15.065 7.287 -2.209 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -15.608 5.940 -1.228 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -13.561 6.430 0.298 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -13.405 7.940 -0.578 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -15.480 5.963 1.460 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -16.510 7.258 2.079 1.00 0.00 H new ATOM 552 N SER A 434 -13.653 3.874 -3.885 1.00 0.00 N ATOM 553 CA SER A 434 -14.010 3.250 -5.148 1.00 0.00 C ATOM 554 C SER A 434 -12.977 2.183 -5.516 1.00 0.00 C ATOM 555 O SER A 434 -13.336 1.079 -5.920 1.00 0.00 O ATOM 556 CB SER A 434 -14.120 4.290 -6.264 1.00 0.00 C ATOM 557 OG SER A 434 -15.461 4.735 -6.448 1.00 0.00 O ATOM 0 H SER A 434 -12.844 3.462 -3.420 1.00 0.00 H new ATOM 0 HA SER A 434 -14.985 2.777 -5.032 1.00 0.00 H new ATOM 0 HB2 SER A 434 -13.484 5.143 -6.029 1.00 0.00 H new ATOM 0 HB3 SER A 434 -13.749 3.863 -7.196 1.00 0.00 H new ATOM 0 HG SER A 434 -15.822 5.048 -5.593 1.00 0.00 H new ATOM 563 N ALA A 435 -11.713 2.551 -5.362 1.00 0.00 N ATOM 564 CA ALA A 435 -10.625 1.687 -5.784 1.00 0.00 C ATOM 565 C ALA A 435 -9.348 2.079 -5.039 1.00 0.00 C ATOM 566 O ALA A 435 -8.977 3.252 -5.012 1.00 0.00 O ATOM 567 CB ALA A 435 -10.464 1.773 -7.303 1.00 0.00 C ATOM 0 H ALA A 435 -11.419 3.437 -4.950 1.00 0.00 H new ATOM 0 HA ALA A 435 -10.843 0.648 -5.538 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -9.647 1.124 -7.620 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -11.388 1.455 -7.785 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -10.242 2.801 -7.588 1.00 0.00 H new ATOM 573 N VAL A 436 -8.711 1.076 -4.452 1.00 0.00 N ATOM 574 CA VAL A 436 -7.469 1.298 -3.731 1.00 0.00 C ATOM 575 C VAL A 436 -6.319 1.427 -4.732 1.00 0.00 C ATOM 576 O VAL A 436 -5.706 0.430 -5.110 1.00 0.00 O ATOM 577 CB VAL A 436 -7.250 0.180 -2.710 1.00 0.00 C ATOM 578 CG1 VAL A 436 -8.406 0.117 -1.710 1.00 0.00 C ATOM 579 CG2 VAL A 436 -7.053 -1.168 -3.407 1.00 0.00 C ATOM 0 H VAL A 436 -9.032 0.108 -4.461 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.516 2.230 -3.168 1.00 0.00 H new ATOM 0 HB VAL A 436 -6.339 0.406 -2.155 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.226 -0.686 -0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.480 1.066 -1.179 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -9.338 -0.074 -2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -6.899 -1.946 -2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -7.937 -1.404 -3.999 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -6.182 -1.116 -4.060 1.00 0.00 H new ATOM 589 N THR A 437 -6.062 2.663 -5.133 1.00 0.00 N ATOM 590 CA THR A 437 -4.955 2.944 -6.032 1.00 0.00 C ATOM 591 C THR A 437 -3.666 3.164 -5.240 1.00 0.00 C ATOM 592 O THR A 437 -3.353 4.290 -4.857 1.00 0.00 O ATOM 593 CB THR A 437 -5.345 4.140 -6.903 1.00 0.00 C ATOM 594 OG1 THR A 437 -5.783 5.122 -5.968 1.00 0.00 O ATOM 595 CG2 THR A 437 -6.583 3.864 -7.759 1.00 0.00 C ATOM 0 H THR A 437 -6.601 3.482 -4.852 1.00 0.00 H new ATOM 0 HA THR A 437 -4.754 2.097 -6.688 1.00 0.00 H new ATOM 0 HB THR A 437 -4.509 4.405 -7.550 1.00 0.00 H new ATOM 0 HG1 THR A 437 -5.083 5.272 -5.299 1.00 0.00 H new ATOM 0 HG21 THR A 437 -6.816 4.745 -8.357 1.00 0.00 H new ATOM 0 HG22 THR A 437 -6.388 3.019 -8.419 1.00 0.00 H new ATOM 0 HG23 THR A 437 -7.429 3.631 -7.112 1.00 0.00 H new ATOM 603 N ILE A 438 -2.952 2.070 -5.016 1.00 0.00 N ATOM 604 CA ILE A 438 -1.669 2.139 -4.340 1.00 0.00 C ATOM 605 C ILE A 438 -0.590 2.560 -5.340 1.00 0.00 C ATOM 606 O ILE A 438 -0.129 1.746 -6.140 1.00 0.00 O ATOM 607 CB ILE A 438 -1.366 0.819 -3.629 1.00 0.00 C ATOM 608 CG1 ILE A 438 -2.165 0.700 -2.330 1.00 0.00 C ATOM 609 CG2 ILE A 438 0.137 0.654 -3.395 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.630 0.364 -2.615 1.00 0.00 C ATOM 0 H ILE A 438 -3.239 1.131 -5.291 1.00 0.00 H new ATOM 0 HA ILE A 438 -1.692 2.898 -3.558 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.682 0.002 -4.277 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.727 -0.074 -1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -2.104 1.636 -1.775 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.325 -0.293 -2.888 1.00 0.00 H new ATOM 0 HG22 ILE A 438 0.657 0.662 -4.353 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.501 1.475 -2.777 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -4.175 0.285 -1.674 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.072 1.152 -3.225 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.689 -0.585 -3.149 1.00 0.00 H new ATOM 622 N HIS A 439 -0.220 3.829 -5.264 1.00 0.00 N ATOM 623 CA HIS A 439 1.046 4.275 -5.818 1.00 0.00 C ATOM 624 C HIS A 439 2.174 3.971 -4.829 1.00 0.00 C ATOM 625 O HIS A 439 2.259 4.592 -3.772 1.00 0.00 O ATOM 626 CB HIS A 439 0.980 5.753 -6.207 1.00 0.00 C ATOM 627 CG HIS A 439 1.910 6.133 -7.335 1.00 0.00 C ATOM 628 ND1 HIS A 439 1.558 7.035 -8.324 1.00 0.00 N ATOM 629 CD2 HIS A 439 3.180 5.725 -7.620 1.00 0.00 C ATOM 630 CE1 HIS A 439 2.577 7.157 -9.161 1.00 0.00 C ATOM 631 NE2 HIS A 439 3.582 6.343 -8.724 1.00 0.00 N ATOM 0 H HIS A 439 -0.776 4.564 -4.826 1.00 0.00 H new ATOM 0 HA HIS A 439 1.258 3.728 -6.737 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -0.043 5.997 -6.495 1.00 0.00 H new ATOM 0 HB3 HIS A 439 1.219 6.359 -5.333 1.00 0.00 H new ATOM 0 HD1 HIS A 439 0.665 7.523 -8.396 1.00 0.00 H new ATOM 0 HD2 HIS A 439 3.760 5.019 -7.045 1.00 0.00 H new ATOM 0 HE1 HIS A 439 2.608 7.790 -10.036 1.00 0.00 H new ATOM 639 N VAL A 440 3.010 3.017 -5.209 1.00 0.00 N ATOM 640 CA VAL A 440 3.961 2.438 -4.274 1.00 0.00 C ATOM 641 C VAL A 440 5.277 3.214 -4.346 1.00 0.00 C ATOM 642 O VAL A 440 5.860 3.355 -5.421 1.00 0.00 O ATOM 643 CB VAL A 440 4.130 0.945 -4.557 1.00 0.00 C ATOM 644 CG1 VAL A 440 5.192 0.707 -5.632 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.467 0.179 -3.276 1.00 0.00 C ATOM 0 H VAL A 440 3.049 2.630 -6.152 1.00 0.00 H new ATOM 0 HA VAL A 440 3.591 2.521 -3.252 1.00 0.00 H new ATOM 0 HB VAL A 440 3.180 0.567 -4.935 1.00 0.00 H new ATOM 0 HG11 VAL A 440 5.292 -0.363 -5.814 1.00 0.00 H new ATOM 0 HG12 VAL A 440 4.894 1.206 -6.554 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.148 1.109 -5.295 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.582 -0.880 -3.505 1.00 0.00 H new ATOM 0 HG22 VAL A 440 5.397 0.563 -2.857 1.00 0.00 H new ATOM 0 HG23 VAL A 440 3.662 0.308 -2.552 1.00 0.00 H new ATOM 655 N LEU A 441 5.707 3.697 -3.190 1.00 0.00 N ATOM 656 CA LEU A 441 6.772 4.684 -3.141 1.00 0.00 C ATOM 657 C LEU A 441 7.985 4.085 -2.427 1.00 0.00 C ATOM 658 O LEU A 441 7.836 3.226 -1.558 1.00 0.00 O ATOM 659 CB LEU A 441 6.267 5.985 -2.513 1.00 0.00 C ATOM 660 CG LEU A 441 4.912 6.490 -3.012 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.414 7.658 -2.158 1.00 0.00 C ATOM 662 CD2 LEU A 441 4.974 6.851 -4.497 1.00 0.00 C ATOM 0 H LEU A 441 5.337 3.423 -2.280 1.00 0.00 H new ATOM 0 HA LEU A 441 7.095 4.948 -4.148 1.00 0.00 H new ATOM 0 HB2 LEU A 441 6.205 5.844 -1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 441 7.010 6.763 -2.690 1.00 0.00 H new ATOM 0 HG LEU A 441 4.187 5.683 -2.908 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.449 7.998 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 441 4.306 7.332 -1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 441 5.132 8.477 -2.207 1.00 0.00 H new ATOM 0 HD21 LEU A 441 3.998 7.207 -4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.716 7.634 -4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 441 5.252 5.969 -5.074 1.00 0.00 H new ATOM 674 N GLN A 442 9.157 4.562 -2.817 1.00 0.00 N ATOM 675 CA GLN A 442 10.278 4.641 -1.896 1.00 0.00 C ATOM 676 C GLN A 442 10.946 6.015 -1.990 1.00 0.00 C ATOM 677 O GLN A 442 10.699 6.767 -2.932 1.00 0.00 O ATOM 678 CB GLN A 442 11.286 3.523 -2.161 1.00 0.00 C ATOM 679 CG GLN A 442 12.097 3.804 -3.429 1.00 0.00 C ATOM 680 CD GLN A 442 13.028 2.635 -3.755 1.00 0.00 C ATOM 681 OE1 GLN A 442 13.244 1.738 -2.956 1.00 0.00 O ATOM 682 NE2 GLN A 442 13.565 2.694 -4.970 1.00 0.00 N ATOM 0 H GLN A 442 9.355 4.898 -3.759 1.00 0.00 H new ATOM 0 HA GLN A 442 9.899 4.510 -0.882 1.00 0.00 H new ATOM 0 HB2 GLN A 442 11.959 3.426 -1.309 1.00 0.00 H new ATOM 0 HB3 GLN A 442 10.762 2.573 -2.263 1.00 0.00 H new ATOM 0 HG2 GLN A 442 11.421 3.979 -4.266 1.00 0.00 H new ATOM 0 HG3 GLN A 442 12.683 4.714 -3.296 1.00 0.00 H new ATOM 0 HE21 GLN A 442 13.342 3.473 -5.589 1.00 0.00 H new ATOM 0 HE22 GLN A 442 14.200 1.960 -5.283 1.00 0.00 H new ATOM 691 N GLY A 443 11.778 6.302 -0.999 1.00 0.00 N ATOM 692 CA GLY A 443 12.293 7.649 -0.821 1.00 0.00 C ATOM 693 C GLY A 443 11.372 8.473 0.080 1.00 0.00 C ATOM 694 O GLY A 443 10.388 7.957 0.607 1.00 0.00 O ATOM 0 H GLY A 443 12.108 5.625 -0.311 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.291 7.606 -0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.390 8.136 -1.791 1.00 0.00 H new ATOM 698 N GLU A 444 11.724 9.743 0.228 1.00 0.00 N ATOM 699 CA GLU A 444 10.905 10.660 1.003 1.00 0.00 C ATOM 700 C GLU A 444 11.003 12.075 0.426 1.00 0.00 C ATOM 701 O GLU A 444 12.100 12.570 0.172 1.00 0.00 O ATOM 702 CB GLU A 444 11.305 10.641 2.479 1.00 0.00 C ATOM 703 CG GLU A 444 10.385 11.539 3.309 1.00 0.00 C ATOM 704 CD GLU A 444 10.652 11.364 4.805 1.00 0.00 C ATOM 705 OE1 GLU A 444 10.105 10.391 5.369 1.00 0.00 O ATOM 706 OE2 GLU A 444 11.395 12.207 5.351 1.00 0.00 O ATOM 0 H GLU A 444 12.564 10.158 -0.175 1.00 0.00 H new ATOM 0 HA GLU A 444 9.867 10.332 0.939 1.00 0.00 H new ATOM 0 HB2 GLU A 444 11.261 9.620 2.858 1.00 0.00 H new ATOM 0 HB3 GLU A 444 12.337 10.976 2.584 1.00 0.00 H new ATOM 0 HG2 GLU A 444 10.538 12.581 3.028 1.00 0.00 H new ATOM 0 HG3 GLU A 444 9.344 11.300 3.091 1.00 0.00 H new ATOM 713 N ARG A 445 9.842 12.684 0.237 1.00 0.00 N ATOM 714 CA ARG A 445 9.780 14.114 -0.017 1.00 0.00 C ATOM 715 C ARG A 445 8.491 14.700 0.563 1.00 0.00 C ATOM 716 O ARG A 445 8.040 15.761 0.136 1.00 0.00 O ATOM 717 CB ARG A 445 9.838 14.410 -1.516 1.00 0.00 C ATOM 718 CG ARG A 445 10.431 15.796 -1.778 1.00 0.00 C ATOM 719 CD ARG A 445 11.959 15.735 -1.838 1.00 0.00 C ATOM 720 NE ARG A 445 12.441 16.353 -3.094 1.00 0.00 N ATOM 721 CZ ARG A 445 12.085 15.941 -4.318 1.00 0.00 C ATOM 722 NH1 ARG A 445 11.651 14.687 -4.505 1.00 0.00 N ATOM 723 NH2 ARG A 445 12.163 16.784 -5.357 1.00 0.00 N ATOM 0 H ARG A 445 8.937 12.214 0.255 1.00 0.00 H new ATOM 0 HA ARG A 445 10.642 14.575 0.466 1.00 0.00 H new ATOM 0 HB2 ARG A 445 10.440 13.652 -2.017 1.00 0.00 H new ATOM 0 HB3 ARG A 445 8.836 14.353 -1.941 1.00 0.00 H new ATOM 0 HG2 ARG A 445 10.042 16.191 -2.717 1.00 0.00 H new ATOM 0 HG3 ARG A 445 10.121 16.483 -0.990 1.00 0.00 H new ATOM 0 HD2 ARG A 445 12.386 16.254 -0.980 1.00 0.00 H new ATOM 0 HD3 ARG A 445 12.292 14.699 -1.781 1.00 0.00 H new ATOM 0 HE ARG A 445 13.084 17.142 -3.023 1.00 0.00 H new ATOM 0 HH11 ARG A 445 11.591 14.045 -3.715 1.00 0.00 H new ATOM 0 HH12 ARG A 445 11.380 14.375 -5.438 1.00 0.00 H new ATOM 0 HH21 ARG A 445 12.493 17.739 -5.216 1.00 0.00 H new ATOM 0 HH22 ARG A 445 11.892 16.471 -6.289 1.00 0.00 H new ATOM 737 N LYS A 446 7.934 13.982 1.528 1.00 0.00 N ATOM 738 CA LYS A 446 6.602 14.293 2.018 1.00 0.00 C ATOM 739 C LYS A 446 5.575 13.974 0.930 1.00 0.00 C ATOM 740 O LYS A 446 4.809 13.019 1.056 1.00 0.00 O ATOM 741 CB LYS A 446 6.538 15.738 2.518 1.00 0.00 C ATOM 742 CG LYS A 446 5.419 15.914 3.546 1.00 0.00 C ATOM 743 CD LYS A 446 5.329 17.367 4.015 1.00 0.00 C ATOM 744 CE LYS A 446 4.418 17.494 5.238 1.00 0.00 C ATOM 745 NZ LYS A 446 3.017 17.184 4.874 1.00 0.00 N ATOM 0 H LYS A 446 8.381 13.186 1.983 1.00 0.00 H new ATOM 0 HA LYS A 446 6.359 13.671 2.879 1.00 0.00 H new ATOM 0 HB2 LYS A 446 7.493 16.015 2.964 1.00 0.00 H new ATOM 0 HB3 LYS A 446 6.373 16.411 1.676 1.00 0.00 H new ATOM 0 HG2 LYS A 446 4.468 15.610 3.109 1.00 0.00 H new ATOM 0 HG3 LYS A 446 5.600 15.263 4.401 1.00 0.00 H new ATOM 0 HD2 LYS A 446 6.325 17.736 4.259 1.00 0.00 H new ATOM 0 HD3 LYS A 446 4.947 17.991 3.207 1.00 0.00 H new ATOM 0 HE2 LYS A 446 4.755 16.816 6.022 1.00 0.00 H new ATOM 0 HE3 LYS A 446 4.480 18.504 5.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 2.404 17.324 5.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 2.710 17.814 4.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 2.951 16.195 4.558 1.00 0.00 H new ATOM 759 N ARG A 447 5.593 14.789 -0.114 1.00 0.00 N ATOM 760 CA ARG A 447 4.599 14.678 -1.167 1.00 0.00 C ATOM 761 C ARG A 447 4.892 13.461 -2.048 1.00 0.00 C ATOM 762 O ARG A 447 6.037 13.233 -2.436 1.00 0.00 O ATOM 763 CB ARG A 447 4.577 15.936 -2.039 1.00 0.00 C ATOM 764 CG ARG A 447 3.224 16.096 -2.736 1.00 0.00 C ATOM 765 CD ARG A 447 2.189 16.707 -1.790 1.00 0.00 C ATOM 766 NE ARG A 447 0.839 16.194 -2.117 1.00 0.00 N ATOM 767 CZ ARG A 447 -0.018 16.809 -2.942 1.00 0.00 C ATOM 768 NH1 ARG A 447 0.420 17.761 -3.776 1.00 0.00 N ATOM 769 NH2 ARG A 447 -1.315 16.472 -2.934 1.00 0.00 N ATOM 0 H ARG A 447 6.281 15.529 -0.253 1.00 0.00 H new ATOM 0 HA ARG A 447 3.625 14.561 -0.692 1.00 0.00 H new ATOM 0 HB2 ARG A 447 4.779 16.813 -1.424 1.00 0.00 H new ATOM 0 HB3 ARG A 447 5.370 15.880 -2.785 1.00 0.00 H new ATOM 0 HG2 ARG A 447 3.337 16.730 -3.616 1.00 0.00 H new ATOM 0 HG3 ARG A 447 2.874 15.125 -3.086 1.00 0.00 H new ATOM 0 HD2 ARG A 447 2.439 16.463 -0.757 1.00 0.00 H new ATOM 0 HD3 ARG A 447 2.204 17.794 -1.874 1.00 0.00 H new ATOM 0 HE ARG A 447 0.543 15.318 -1.687 1.00 0.00 H new ATOM 0 HH11 ARG A 447 1.407 18.018 -3.783 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -0.233 18.229 -4.404 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -1.650 15.747 -2.299 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -1.968 16.941 -3.562 1.00 0.00 H new ATOM 783 N ALA A 448 3.839 12.712 -2.337 1.00 0.00 N ATOM 784 CA ALA A 448 3.996 11.408 -2.957 1.00 0.00 C ATOM 785 C ALA A 448 4.550 11.584 -4.372 1.00 0.00 C ATOM 786 O ALA A 448 5.359 10.779 -4.831 1.00 0.00 O ATOM 787 CB ALA A 448 2.655 10.671 -2.944 1.00 0.00 C ATOM 0 H ALA A 448 2.873 12.983 -2.153 1.00 0.00 H new ATOM 0 HA ALA A 448 4.707 10.801 -2.397 1.00 0.00 H new ATOM 0 HB1 ALA A 448 2.773 9.692 -3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 448 2.319 10.545 -1.915 1.00 0.00 H new ATOM 0 HB3 ALA A 448 1.916 11.250 -3.499 1.00 0.00 H new ATOM 793 N ALA A 449 4.093 12.642 -5.025 1.00 0.00 N ATOM 794 CA ALA A 449 4.225 12.748 -6.468 1.00 0.00 C ATOM 795 C ALA A 449 5.650 13.183 -6.815 1.00 0.00 C ATOM 796 O ALA A 449 6.038 13.180 -7.982 1.00 0.00 O ATOM 797 CB ALA A 449 3.172 13.716 -7.008 1.00 0.00 C ATOM 0 H ALA A 449 3.630 13.435 -4.580 1.00 0.00 H new ATOM 0 HA ALA A 449 4.051 11.781 -6.941 1.00 0.00 H new ATOM 0 HB1 ALA A 449 3.272 13.795 -8.091 1.00 0.00 H new ATOM 0 HB2 ALA A 449 2.177 13.346 -6.761 1.00 0.00 H new ATOM 0 HB3 ALA A 449 3.316 14.698 -6.558 1.00 0.00 H new ATOM 803 N ASP A 450 6.392 13.547 -5.778 1.00 0.00 N ATOM 804 CA ASP A 450 7.770 13.972 -5.957 1.00 0.00 C ATOM 805 C ASP A 450 8.708 12.877 -5.445 1.00 0.00 C ATOM 806 O ASP A 450 9.927 13.024 -5.497 1.00 0.00 O ATOM 807 CB ASP A 450 8.060 15.250 -5.166 1.00 0.00 C ATOM 808 CG ASP A 450 9.188 16.116 -5.728 1.00 0.00 C ATOM 809 OD1 ASP A 450 10.049 15.543 -6.430 1.00 0.00 O ATOM 810 OD2 ASP A 450 9.165 17.333 -5.443 1.00 0.00 O ATOM 0 H ASP A 450 6.065 13.556 -4.812 1.00 0.00 H new ATOM 0 HA ASP A 450 7.929 14.161 -7.019 1.00 0.00 H new ATOM 0 HB2 ASP A 450 7.150 15.848 -5.124 1.00 0.00 H new ATOM 0 HB3 ASP A 450 8.309 14.976 -4.141 1.00 0.00 H new ATOM 815 N ASN A 451 8.101 11.802 -4.962 1.00 0.00 N ATOM 816 CA ASN A 451 8.860 10.739 -4.326 1.00 0.00 C ATOM 817 C ASN A 451 9.224 9.682 -5.372 1.00 0.00 C ATOM 818 O ASN A 451 8.610 9.620 -6.435 1.00 0.00 O ATOM 819 CB ASN A 451 8.038 10.055 -3.231 1.00 0.00 C ATOM 820 CG ASN A 451 8.947 9.389 -2.197 1.00 0.00 C ATOM 821 OD1 ASN A 451 10.164 9.420 -2.291 1.00 0.00 O ATOM 822 ND2 ASN A 451 8.293 8.788 -1.207 1.00 0.00 N ATOM 0 H ASN A 451 7.094 11.645 -4.998 1.00 0.00 H new ATOM 0 HA ASN A 451 9.754 11.180 -3.885 1.00 0.00 H new ATOM 0 HB2 ASN A 451 7.399 10.789 -2.740 1.00 0.00 H new ATOM 0 HB3 ASN A 451 7.381 9.308 -3.677 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.811 8.316 -0.466 1.00 0.00 H new ATOM 0 HD22 ASN A 451 7.273 8.800 -1.188 1.00 0.00 H new ATOM 829 N LYS A 452 10.221 8.879 -5.032 1.00 0.00 N ATOM 830 CA LYS A 452 10.806 7.962 -5.995 1.00 0.00 C ATOM 831 C LYS A 452 9.918 6.722 -6.118 1.00 0.00 C ATOM 832 O LYS A 452 10.184 5.699 -5.489 1.00 0.00 O ATOM 833 CB LYS A 452 12.255 7.647 -5.624 1.00 0.00 C ATOM 834 CG LYS A 452 13.111 8.916 -5.624 1.00 0.00 C ATOM 835 CD LYS A 452 14.572 8.593 -5.304 1.00 0.00 C ATOM 836 CE LYS A 452 15.416 9.868 -5.249 1.00 0.00 C ATOM 837 NZ LYS A 452 16.838 9.538 -5.010 1.00 0.00 N ATOM 0 H LYS A 452 10.639 8.844 -4.102 1.00 0.00 H new ATOM 0 HA LYS A 452 10.848 8.423 -6.982 1.00 0.00 H new ATOM 0 HB2 LYS A 452 12.289 7.182 -4.639 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.667 6.927 -6.331 1.00 0.00 H new ATOM 0 HG2 LYS A 452 13.047 9.402 -6.598 1.00 0.00 H new ATOM 0 HG3 LYS A 452 12.722 9.621 -4.890 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.632 8.071 -4.349 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.973 7.919 -6.061 1.00 0.00 H new ATOM 0 HE2 LYS A 452 15.316 10.418 -6.185 1.00 0.00 H new ATOM 0 HE3 LYS A 452 15.050 10.520 -4.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 17.411 10.403 -5.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 16.944 9.125 -4.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 17.160 8.854 -5.724 1.00 0.00 H new ATOM 851 N SER A 453 8.882 6.853 -6.932 1.00 0.00 N ATOM 852 CA SER A 453 7.975 5.744 -7.175 1.00 0.00 C ATOM 853 C SER A 453 8.718 4.603 -7.873 1.00 0.00 C ATOM 854 O SER A 453 9.763 4.820 -8.484 1.00 0.00 O ATOM 855 CB SER A 453 6.774 6.187 -8.013 1.00 0.00 C ATOM 856 OG SER A 453 6.104 7.305 -7.437 1.00 0.00 O ATOM 0 H SER A 453 8.650 7.711 -7.432 1.00 0.00 H new ATOM 0 HA SER A 453 7.602 5.391 -6.214 1.00 0.00 H new ATOM 0 HB2 SER A 453 7.108 6.443 -9.018 1.00 0.00 H new ATOM 0 HB3 SER A 453 6.075 5.357 -8.112 1.00 0.00 H new ATOM 0 HG SER A 453 5.198 7.369 -7.805 1.00 0.00 H new ATOM 862 N LEU A 454 8.150 3.412 -7.758 1.00 0.00 N ATOM 863 CA LEU A 454 8.683 2.257 -8.460 1.00 0.00 C ATOM 864 C LEU A 454 7.526 1.386 -8.953 1.00 0.00 C ATOM 865 O LEU A 454 7.640 0.162 -8.991 1.00 0.00 O ATOM 866 CB LEU A 454 9.685 1.509 -7.577 1.00 0.00 C ATOM 867 CG LEU A 454 9.114 0.872 -6.308 1.00 0.00 C ATOM 868 CD1 LEU A 454 9.781 -0.475 -6.024 1.00 0.00 C ATOM 869 CD2 LEU A 454 9.224 1.828 -5.119 1.00 0.00 C ATOM 0 H LEU A 454 7.325 3.222 -7.189 1.00 0.00 H new ATOM 0 HA LEU A 454 9.243 2.571 -9.341 1.00 0.00 H new ATOM 0 HB2 LEU A 454 10.152 0.726 -8.174 1.00 0.00 H new ATOM 0 HB3 LEU A 454 10.474 2.203 -7.288 1.00 0.00 H new ATOM 0 HG LEU A 454 8.053 0.679 -6.469 1.00 0.00 H new ATOM 0 HD11 LEU A 454 9.357 -0.907 -5.117 1.00 0.00 H new ATOM 0 HD12 LEU A 454 9.609 -1.150 -6.862 1.00 0.00 H new ATOM 0 HD13 LEU A 454 10.853 -0.329 -5.890 1.00 0.00 H new ATOM 0 HD21 LEU A 454 8.811 1.352 -4.230 1.00 0.00 H new ATOM 0 HD22 LEU A 454 10.272 2.074 -4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 454 8.667 2.740 -5.333 1.00 0.00 H new ATOM 881 N GLY A 455 6.440 2.051 -9.317 1.00 0.00 N ATOM 882 CA GLY A 455 5.302 1.363 -9.904 1.00 0.00 C ATOM 883 C GLY A 455 4.013 1.700 -9.154 1.00 0.00 C ATOM 884 O GLY A 455 3.982 2.632 -8.352 1.00 0.00 O ATOM 0 H GLY A 455 6.323 3.059 -9.217 1.00 0.00 H new ATOM 0 HA2 GLY A 455 5.202 1.646 -10.952 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.471 0.286 -9.879 1.00 0.00 H new ATOM 888 N GLN A 456 2.978 0.923 -9.441 1.00 0.00 N ATOM 889 CA GLN A 456 1.714 1.070 -8.740 1.00 0.00 C ATOM 890 C GLN A 456 0.867 -0.193 -8.903 1.00 0.00 C ATOM 891 O GLN A 456 1.114 -0.999 -9.799 1.00 0.00 O ATOM 892 CB GLN A 456 0.957 2.305 -9.232 1.00 0.00 C ATOM 893 CG GLN A 456 0.387 2.078 -10.634 1.00 0.00 C ATOM 894 CD GLN A 456 -1.077 1.644 -10.567 1.00 0.00 C ATOM 895 OE1 GLN A 456 -1.941 2.354 -10.078 1.00 0.00 O ATOM 896 NE2 GLN A 456 -1.309 0.441 -11.086 1.00 0.00 N ATOM 0 H GLN A 456 2.990 0.190 -10.150 1.00 0.00 H new ATOM 0 HA GLN A 456 1.922 1.209 -7.679 1.00 0.00 H new ATOM 0 HB2 GLN A 456 0.148 2.539 -8.540 1.00 0.00 H new ATOM 0 HB3 GLN A 456 1.626 3.165 -9.243 1.00 0.00 H new ATOM 0 HG2 GLN A 456 0.472 2.995 -11.218 1.00 0.00 H new ATOM 0 HG3 GLN A 456 0.972 1.317 -11.149 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -0.540 -0.102 -11.480 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -2.256 0.061 -11.090 1.00 0.00 H new ATOM 905 N PHE A 457 -0.114 -0.327 -8.024 1.00 0.00 N ATOM 906 CA PHE A 457 -1.122 -1.362 -8.177 1.00 0.00 C ATOM 907 C PHE A 457 -2.477 -0.893 -7.643 1.00 0.00 C ATOM 908 O PHE A 457 -2.537 -0.112 -6.694 1.00 0.00 O ATOM 909 CB PHE A 457 -0.654 -2.567 -7.360 1.00 0.00 C ATOM 910 CG PHE A 457 -1.607 -2.961 -6.229 1.00 0.00 C ATOM 911 CD1 PHE A 457 -2.708 -3.712 -6.499 1.00 0.00 C ATOM 912 CD2 PHE A 457 -1.353 -2.560 -4.954 1.00 0.00 C ATOM 913 CE1 PHE A 457 -3.593 -4.077 -5.451 1.00 0.00 C ATOM 914 CE2 PHE A 457 -2.238 -2.925 -3.906 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.339 -3.676 -4.176 1.00 0.00 C ATOM 0 H PHE A 457 -0.233 0.265 -7.202 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.244 -1.608 -9.232 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -0.528 -3.419 -8.028 1.00 0.00 H new ATOM 0 HB3 PHE A 457 0.326 -2.347 -6.936 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -2.909 -4.031 -7.511 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -0.478 -1.964 -4.739 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -4.468 -4.673 -5.666 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -2.037 -2.606 -2.894 1.00 0.00 H new ATOM 0 HZ PHE A 457 -4.012 -3.954 -3.378 1.00 0.00 H new ATOM 925 N ASN A 458 -3.530 -1.389 -8.273 1.00 0.00 N ATOM 926 CA ASN A 458 -4.871 -0.907 -7.986 1.00 0.00 C ATOM 927 C ASN A 458 -5.830 -2.096 -7.910 1.00 0.00 C ATOM 928 O ASN A 458 -5.611 -3.118 -8.559 1.00 0.00 O ATOM 929 CB ASN A 458 -5.367 0.032 -9.087 1.00 0.00 C ATOM 930 CG ASN A 458 -5.145 -0.582 -10.471 1.00 0.00 C ATOM 931 OD1 ASN A 458 -4.077 -0.493 -11.054 1.00 0.00 O ATOM 932 ND2 ASN A 458 -6.212 -1.206 -10.963 1.00 0.00 N ATOM 0 H ASN A 458 -3.483 -2.121 -8.982 1.00 0.00 H new ATOM 0 HA ASN A 458 -4.840 -0.367 -7.040 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -6.427 0.239 -8.943 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -4.844 0.986 -9.020 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -6.166 -1.647 -11.881 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -7.076 -1.243 -10.422 1.00 0.00 H new ATOM 939 N LEU A 459 -6.875 -1.924 -7.113 1.00 0.00 N ATOM 940 CA LEU A 459 -7.968 -2.881 -7.094 1.00 0.00 C ATOM 941 C LEU A 459 -9.295 -2.131 -6.972 1.00 0.00 C ATOM 942 O LEU A 459 -9.466 -1.304 -6.078 1.00 0.00 O ATOM 943 CB LEU A 459 -7.748 -3.923 -5.994 1.00 0.00 C ATOM 944 CG LEU A 459 -8.737 -5.090 -5.969 1.00 0.00 C ATOM 945 CD1 LEU A 459 -8.720 -5.852 -7.295 1.00 0.00 C ATOM 946 CD2 LEU A 459 -8.469 -6.009 -4.775 1.00 0.00 C ATOM 0 H LEU A 459 -6.988 -1.136 -6.476 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.002 -3.439 -8.030 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.742 -4.328 -6.100 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.788 -3.418 -5.029 1.00 0.00 H new ATOM 0 HG LEU A 459 -9.741 -4.685 -5.845 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.432 -6.676 -7.250 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -8.996 -5.178 -8.106 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -7.720 -6.246 -7.475 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.185 -6.830 -4.780 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -7.457 -6.409 -4.844 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -8.573 -5.443 -3.849 1.00 0.00 H new ATOM 958 N ASP A 460 -10.202 -2.445 -7.886 1.00 0.00 N ATOM 959 CA ASP A 460 -11.412 -1.657 -8.041 1.00 0.00 C ATOM 960 C ASP A 460 -12.576 -2.376 -7.355 1.00 0.00 C ATOM 961 O ASP A 460 -12.501 -3.575 -7.092 1.00 0.00 O ATOM 962 CB ASP A 460 -11.770 -1.483 -9.518 1.00 0.00 C ATOM 963 CG ASP A 460 -12.078 -2.781 -10.267 1.00 0.00 C ATOM 964 OD1 ASP A 460 -11.246 -3.709 -10.162 1.00 0.00 O ATOM 965 OD2 ASP A 460 -13.139 -2.818 -10.928 1.00 0.00 O ATOM 0 H ASP A 460 -10.122 -3.235 -8.527 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.236 -0.679 -7.594 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -12.636 -0.825 -9.591 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -10.944 -0.979 -10.020 1.00 0.00 H new ATOM 970 N GLY A 461 -13.624 -1.612 -7.083 1.00 0.00 N ATOM 971 CA GLY A 461 -14.853 -2.186 -6.565 1.00 0.00 C ATOM 972 C GLY A 461 -14.832 -2.238 -5.036 1.00 0.00 C ATOM 973 O GLY A 461 -15.437 -3.124 -4.433 1.00 0.00 O ATOM 0 H GLY A 461 -13.647 -0.600 -7.212 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -15.705 -1.594 -6.901 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -14.986 -3.191 -6.965 1.00 0.00 H new ATOM 977 N ILE A 462 -14.129 -1.278 -4.452 1.00 0.00 N ATOM 978 CA ILE A 462 -13.898 -1.286 -3.018 1.00 0.00 C ATOM 979 C ILE A 462 -14.644 -0.112 -2.379 1.00 0.00 C ATOM 980 O ILE A 462 -14.629 0.997 -2.908 1.00 0.00 O ATOM 981 CB ILE A 462 -12.398 -1.300 -2.717 1.00 0.00 C ATOM 982 CG1 ILE A 462 -11.692 -2.413 -3.495 1.00 0.00 C ATOM 983 CG2 ILE A 462 -12.142 -1.400 -1.212 1.00 0.00 C ATOM 984 CD1 ILE A 462 -10.436 -2.884 -2.758 1.00 0.00 C ATOM 0 H ILE A 462 -13.712 -0.489 -4.947 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.297 -2.197 -2.573 1.00 0.00 H new ATOM 0 HB ILE A 462 -11.973 -0.354 -3.053 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -12.373 -3.253 -3.634 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -11.422 -2.053 -4.488 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -11.068 -1.408 -1.025 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -12.591 -0.544 -0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -12.584 -2.319 -0.828 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -9.953 -3.675 -3.331 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -9.747 -2.047 -2.642 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -10.712 -3.266 -1.775 1.00 0.00 H new ATOM 996 N ASN A 463 -15.278 -0.399 -1.252 1.00 0.00 N ATOM 997 CA ASN A 463 -16.173 0.563 -0.632 1.00 0.00 C ATOM 998 C ASN A 463 -15.796 0.729 0.841 1.00 0.00 C ATOM 999 O ASN A 463 -16.325 0.031 1.704 1.00 0.00 O ATOM 1000 CB ASN A 463 -17.625 0.086 -0.698 1.00 0.00 C ATOM 1001 CG ASN A 463 -18.567 1.103 -0.051 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -18.267 2.279 0.064 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -19.719 0.585 0.364 1.00 0.00 N ATOM 0 H ASN A 463 -15.190 -1.284 -0.752 1.00 0.00 H new ATOM 0 HA ASN A 463 -16.079 1.506 -1.170 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -17.913 -0.071 -1.737 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -17.719 -0.875 -0.192 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -20.415 1.182 0.810 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -19.906 -0.409 0.236 1.00 0.00 H new ATOM 1010 N PRO A 464 -14.859 1.682 1.091 1.00 0.00 N ATOM 1011 CA PRO A 464 -14.627 2.169 2.440 1.00 0.00 C ATOM 1012 C PRO A 464 -15.750 3.108 2.884 1.00 0.00 C ATOM 1013 O PRO A 464 -15.779 4.274 2.496 1.00 0.00 O ATOM 1014 CB PRO A 464 -13.270 2.851 2.384 1.00 0.00 C ATOM 1015 CG PRO A 464 -13.002 3.128 0.914 1.00 0.00 C ATOM 1016 CD PRO A 464 -13.997 2.320 0.099 1.00 0.00 C ATOM 0 HA PRO A 464 -14.626 1.370 3.181 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -13.274 3.776 2.961 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -12.495 2.213 2.809 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -13.108 4.192 0.700 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -11.981 2.851 0.653 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -14.571 2.959 -0.572 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -13.492 1.580 -0.521 1.00 0.00 H new ATOM 1024 N ALA A 465 -16.647 2.563 3.694 1.00 0.00 N ATOM 1025 CA ALA A 465 -17.783 3.331 4.176 1.00 0.00 C ATOM 1026 C ALA A 465 -18.154 2.856 5.583 1.00 0.00 C ATOM 1027 O ALA A 465 -17.787 1.754 5.986 1.00 0.00 O ATOM 1028 CB ALA A 465 -18.945 3.197 3.190 1.00 0.00 C ATOM 0 H ALA A 465 -16.610 1.600 4.028 1.00 0.00 H new ATOM 0 HA ALA A 465 -17.531 4.390 4.241 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -19.797 3.773 3.551 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -18.639 3.574 2.214 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -19.228 2.148 3.101 1.00 0.00 H new ATOM 1034 N PRO A 466 -18.895 3.735 6.309 1.00 0.00 N ATOM 1035 CA PRO A 466 -19.589 3.313 7.513 1.00 0.00 C ATOM 1036 C PRO A 466 -20.834 2.492 7.170 1.00 0.00 C ATOM 1037 O PRO A 466 -21.075 1.443 7.765 1.00 0.00 O ATOM 1038 CB PRO A 466 -19.911 4.600 8.254 1.00 0.00 C ATOM 1039 CG PRO A 466 -19.802 5.712 7.224 1.00 0.00 C ATOM 1040 CD PRO A 466 -19.092 5.150 6.004 1.00 0.00 C ATOM 0 HA PRO A 466 -18.986 2.652 8.135 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -20.912 4.563 8.684 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -19.216 4.761 9.078 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -20.792 6.080 6.954 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -19.248 6.557 7.632 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -19.690 5.281 5.102 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -18.141 5.654 5.832 1.00 0.00 H new ATOM 1048 N ARG A 467 -21.593 3.002 6.210 1.00 0.00 N ATOM 1049 CA ARG A 467 -22.792 2.316 5.760 1.00 0.00 C ATOM 1050 C ARG A 467 -22.427 0.976 5.118 1.00 0.00 C ATOM 1051 O ARG A 467 -22.032 0.928 3.955 1.00 0.00 O ATOM 1052 CB ARG A 467 -23.566 3.164 4.749 1.00 0.00 C ATOM 1053 CG ARG A 467 -24.915 2.525 4.416 1.00 0.00 C ATOM 1054 CD ARG A 467 -25.735 3.427 3.492 1.00 0.00 C ATOM 1055 NE ARG A 467 -27.035 2.788 3.183 1.00 0.00 N ATOM 1056 CZ ARG A 467 -27.975 3.337 2.402 1.00 0.00 C ATOM 1057 NH1 ARG A 467 -27.766 4.536 1.844 1.00 0.00 N ATOM 1058 NH2 ARG A 467 -29.125 2.686 2.182 1.00 0.00 N ATOM 0 H ARG A 467 -21.400 3.882 5.732 1.00 0.00 H new ATOM 0 HA ARG A 467 -23.423 2.145 6.632 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -23.723 4.164 5.153 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -22.978 3.277 3.838 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -24.756 1.558 3.939 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -25.470 2.339 5.335 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -25.900 4.394 3.967 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -25.184 3.614 2.570 1.00 0.00 H new ATOM 0 HE ARG A 467 -27.227 1.873 3.590 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -26.891 5.032 2.013 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -28.482 4.954 1.249 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -29.284 1.773 2.609 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -29.841 3.103 1.588 1.00 0.00 H new ATOM 1072 N GLY A 468 -22.571 -0.080 5.905 1.00 0.00 N ATOM 1073 CA GLY A 468 -22.220 -1.412 5.443 1.00 0.00 C ATOM 1074 C GLY A 468 -21.339 -2.133 6.465 1.00 0.00 C ATOM 1075 O GLY A 468 -21.372 -3.359 6.563 1.00 0.00 O ATOM 0 H GLY A 468 -22.926 -0.040 6.860 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -23.127 -1.990 5.267 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -21.696 -1.344 4.490 1.00 0.00 H new ATOM 1079 N MET A 469 -20.572 -1.341 7.200 1.00 0.00 N ATOM 1080 CA MET A 469 -19.610 -1.892 8.138 1.00 0.00 C ATOM 1081 C MET A 469 -18.792 -3.013 7.491 1.00 0.00 C ATOM 1082 O MET A 469 -18.849 -4.160 7.930 1.00 0.00 O ATOM 1083 CB MET A 469 -20.346 -2.440 9.362 1.00 0.00 C ATOM 1084 CG MET A 469 -19.390 -2.619 10.543 1.00 0.00 C ATOM 1085 SD MET A 469 -20.264 -3.306 11.939 1.00 0.00 S ATOM 1086 CE MET A 469 -20.997 -1.821 12.608 1.00 0.00 C ATOM 0 H MET A 469 -20.598 -0.322 7.165 1.00 0.00 H new ATOM 0 HA MET A 469 -18.928 -1.096 8.438 1.00 0.00 H new ATOM 0 HB2 MET A 469 -21.151 -1.760 9.641 1.00 0.00 H new ATOM 0 HB3 MET A 469 -20.808 -3.396 9.115 1.00 0.00 H new ATOM 0 HG2 MET A 469 -18.568 -3.276 10.259 1.00 0.00 H new ATOM 0 HG3 MET A 469 -18.951 -1.659 10.815 1.00 0.00 H new ATOM 0 HE1 MET A 469 -21.539 -2.063 13.522 1.00 0.00 H new ATOM 0 HE2 MET A 469 -20.213 -1.097 12.831 1.00 0.00 H new ATOM 0 HE3 MET A 469 -21.687 -1.396 11.879 1.00 0.00 H new ATOM 1096 N PRO A 470 -18.032 -2.629 6.431 1.00 0.00 N ATOM 1097 CA PRO A 470 -17.331 -3.611 5.620 1.00 0.00 C ATOM 1098 C PRO A 470 -16.100 -4.148 6.353 1.00 0.00 C ATOM 1099 O PRO A 470 -15.802 -3.724 7.468 1.00 0.00 O ATOM 1100 CB PRO A 470 -16.983 -2.882 4.333 1.00 0.00 C ATOM 1101 CG PRO A 470 -17.088 -1.399 4.652 1.00 0.00 C ATOM 1102 CD PRO A 470 -17.820 -1.258 5.977 1.00 0.00 C ATOM 0 HA PRO A 470 -17.936 -4.493 5.412 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -15.978 -3.139 3.998 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -17.667 -3.158 3.531 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.096 -0.951 4.714 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.625 -0.876 3.861 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -17.231 -0.689 6.696 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -18.766 -0.731 5.853 1.00 0.00 H new ATOM 1110 N GLN A 471 -15.418 -5.076 5.696 1.00 0.00 N ATOM 1111 CA GLN A 471 -14.144 -5.563 6.197 1.00 0.00 C ATOM 1112 C GLN A 471 -13.170 -5.790 5.039 1.00 0.00 C ATOM 1113 O GLN A 471 -13.431 -6.602 4.153 1.00 0.00 O ATOM 1114 CB GLN A 471 -14.330 -6.842 7.015 1.00 0.00 C ATOM 1115 CG GLN A 471 -13.035 -7.225 7.738 1.00 0.00 C ATOM 1116 CD GLN A 471 -13.323 -8.133 8.935 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -13.186 -9.344 8.874 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -13.729 -7.484 10.022 1.00 0.00 N ATOM 0 H GLN A 471 -15.724 -5.503 4.822 1.00 0.00 H new ATOM 0 HA GLN A 471 -13.722 -4.806 6.858 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -15.129 -6.699 7.743 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -14.639 -7.656 6.359 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.364 -7.733 7.045 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -12.523 -6.324 8.075 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -13.822 -6.468 10.005 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -13.947 -8.002 10.873 1.00 0.00 H new ATOM 1127 N ILE A 472 -12.066 -5.058 5.085 1.00 0.00 N ATOM 1128 CA ILE A 472 -11.239 -4.877 3.903 1.00 0.00 C ATOM 1129 C ILE A 472 -9.775 -4.751 4.327 1.00 0.00 C ATOM 1130 O ILE A 472 -9.403 -3.802 5.016 1.00 0.00 O ATOM 1131 CB ILE A 472 -11.742 -3.697 3.072 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -10.711 -3.289 2.017 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -12.138 -2.522 3.970 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -10.530 -4.393 0.974 1.00 0.00 C ATOM 0 H ILE A 472 -11.725 -4.584 5.921 1.00 0.00 H new ATOM 0 HA ILE A 472 -11.310 -5.748 3.251 1.00 0.00 H new ATOM 0 HB ILE A 472 -12.639 -4.013 2.540 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -11.031 -2.369 1.527 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -9.756 -3.078 2.499 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -12.492 -1.696 3.353 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -12.932 -2.834 4.649 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -11.273 -2.198 4.548 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.792 -4.079 0.236 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.187 -5.304 1.464 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -11.481 -4.584 0.478 1.00 0.00 H new ATOM 1146 N GLU A 473 -8.982 -5.722 3.897 1.00 0.00 N ATOM 1147 CA GLU A 473 -7.536 -5.568 3.908 1.00 0.00 C ATOM 1148 C GLU A 473 -7.096 -4.606 2.803 1.00 0.00 C ATOM 1149 O GLU A 473 -7.481 -4.765 1.646 1.00 0.00 O ATOM 1150 CB GLU A 473 -6.840 -6.924 3.765 1.00 0.00 C ATOM 1151 CG GLU A 473 -6.744 -7.636 5.116 1.00 0.00 C ATOM 1152 CD GLU A 473 -5.373 -7.414 5.756 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -4.922 -6.248 5.744 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -4.805 -8.416 6.243 1.00 0.00 O ATOM 0 H GLU A 473 -9.313 -6.618 3.539 1.00 0.00 H new ATOM 0 HA GLU A 473 -7.242 -5.145 4.868 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -7.391 -7.547 3.060 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.841 -6.782 3.353 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -7.524 -7.267 5.782 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -6.918 -8.704 4.982 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.293 -3.629 3.200 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.091 -3.300 2.455 1.00 0.00 C ATOM 1163 C VAL A 474 -3.870 -3.836 3.204 1.00 0.00 C ATOM 1164 O VAL A 474 -3.390 -3.209 4.148 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.024 -1.791 2.207 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -3.820 -1.432 1.334 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.325 -1.280 1.584 1.00 0.00 C ATOM 0 H VAL A 474 -6.452 -3.055 4.028 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.108 -3.777 1.475 1.00 0.00 H new ATOM 0 HB VAL A 474 -4.898 -1.298 3.171 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -3.796 -0.354 1.173 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -2.903 -1.745 1.833 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -3.903 -1.941 0.373 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.251 -0.205 1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.495 -1.783 0.632 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.157 -1.487 2.257 1.00 0.00 H new ATOM 1177 N THR A 475 -3.401 -4.992 2.756 1.00 0.00 N ATOM 1178 CA THR A 475 -2.367 -5.713 3.481 1.00 0.00 C ATOM 1179 C THR A 475 -1.044 -4.948 3.423 1.00 0.00 C ATOM 1180 O THR A 475 -0.726 -4.325 2.412 1.00 0.00 O ATOM 1181 CB THR A 475 -2.279 -7.125 2.900 1.00 0.00 C ATOM 1182 OG1 THR A 475 -3.486 -7.270 2.155 1.00 0.00 O ATOM 1183 CG2 THR A 475 -2.373 -8.208 3.975 1.00 0.00 C ATOM 0 H THR A 475 -3.718 -5.447 1.900 1.00 0.00 H new ATOM 0 HA THR A 475 -2.611 -5.797 4.540 1.00 0.00 H new ATOM 0 HB THR A 475 -1.341 -7.235 2.356 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.275 -7.339 1.200 1.00 0.00 H new ATOM 0 HG21 THR A 475 -2.305 -9.191 3.508 1.00 0.00 H new ATOM 0 HG22 THR A 475 -1.556 -8.087 4.686 1.00 0.00 H new ATOM 0 HG23 THR A 475 -3.325 -8.120 4.498 1.00 0.00 H new ATOM 1191 N PHE A 476 -0.308 -5.019 4.523 1.00 0.00 N ATOM 1192 CA PHE A 476 1.071 -4.559 4.532 1.00 0.00 C ATOM 1193 C PHE A 476 1.965 -5.521 5.317 1.00 0.00 C ATOM 1194 O PHE A 476 2.153 -5.355 6.522 1.00 0.00 O ATOM 1195 CB PHE A 476 1.082 -3.193 5.221 1.00 0.00 C ATOM 1196 CG PHE A 476 0.292 -2.115 4.478 1.00 0.00 C ATOM 1197 CD1 PHE A 476 0.796 -1.565 3.340 1.00 0.00 C ATOM 1198 CD2 PHE A 476 -0.916 -1.706 4.954 1.00 0.00 C ATOM 1199 CE1 PHE A 476 0.062 -0.564 2.651 1.00 0.00 C ATOM 1200 CE2 PHE A 476 -1.649 -0.705 4.263 1.00 0.00 C ATOM 1201 CZ PHE A 476 -1.144 -0.155 3.127 1.00 0.00 C ATOM 0 H PHE A 476 -0.640 -5.388 5.414 1.00 0.00 H new ATOM 0 HA PHE A 476 1.451 -4.503 3.512 1.00 0.00 H new ATOM 0 HB2 PHE A 476 0.673 -3.301 6.226 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.114 -2.861 5.331 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.754 -1.890 2.961 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -1.317 -2.143 5.857 1.00 0.00 H new ATOM 0 HE1 PHE A 476 0.462 -0.127 1.748 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -2.608 -0.381 4.640 1.00 0.00 H new ATOM 0 HZ PHE A 476 -1.701 0.607 2.602 1.00 0.00 H new ATOM 1211 N ASP A 477 2.491 -6.505 4.604 1.00 0.00 N ATOM 1212 CA ASP A 477 3.107 -7.652 5.250 1.00 0.00 C ATOM 1213 C ASP A 477 4.553 -7.787 4.769 1.00 0.00 C ATOM 1214 O ASP A 477 4.804 -7.896 3.570 1.00 0.00 O ATOM 1215 CB ASP A 477 2.368 -8.944 4.899 1.00 0.00 C ATOM 1216 CG ASP A 477 0.887 -8.772 4.558 1.00 0.00 C ATOM 1217 OD1 ASP A 477 0.614 -8.133 3.519 1.00 0.00 O ATOM 1218 OD2 ASP A 477 0.060 -9.281 5.345 1.00 0.00 O ATOM 0 H ASP A 477 2.504 -6.532 3.584 1.00 0.00 H new ATOM 0 HA ASP A 477 3.065 -7.495 6.328 1.00 0.00 H new ATOM 0 HB2 ASP A 477 2.868 -9.411 4.051 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.454 -9.633 5.739 1.00 0.00 H new ATOM 1223 N ILE A 478 5.465 -7.777 5.730 1.00 0.00 N ATOM 1224 CA ILE A 478 6.875 -7.949 5.424 1.00 0.00 C ATOM 1225 C ILE A 478 7.213 -9.441 5.421 1.00 0.00 C ATOM 1226 O ILE A 478 6.990 -10.133 6.413 1.00 0.00 O ATOM 1227 CB ILE A 478 7.736 -7.125 6.383 1.00 0.00 C ATOM 1228 CG1 ILE A 478 8.704 -6.223 5.614 1.00 0.00 C ATOM 1229 CG2 ILE A 478 8.464 -8.028 7.381 1.00 0.00 C ATOM 1230 CD1 ILE A 478 9.864 -7.034 5.033 1.00 0.00 C ATOM 0 H ILE A 478 5.255 -7.653 6.720 1.00 0.00 H new ATOM 0 HA ILE A 478 7.098 -7.569 4.427 1.00 0.00 H new ATOM 0 HB ILE A 478 7.078 -6.474 6.959 1.00 0.00 H new ATOM 0 HG12 ILE A 478 8.172 -5.715 4.810 1.00 0.00 H new ATOM 0 HG13 ILE A 478 9.092 -5.450 6.278 1.00 0.00 H new ATOM 0 HG21 ILE A 478 9.069 -7.417 8.051 1.00 0.00 H new ATOM 0 HG22 ILE A 478 7.734 -8.590 7.963 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.109 -8.721 6.841 1.00 0.00 H new ATOM 0 HD11 ILE A 478 10.537 -6.369 4.491 1.00 0.00 H new ATOM 0 HD12 ILE A 478 10.408 -7.521 5.842 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.474 -7.790 4.351 1.00 0.00 H new ATOM 1242 N ASP A 479 7.747 -9.892 4.296 1.00 0.00 N ATOM 1243 CA ASP A 479 7.986 -11.312 4.097 1.00 0.00 C ATOM 1244 C ASP A 479 9.366 -11.674 4.649 1.00 0.00 C ATOM 1245 O ASP A 479 10.171 -10.793 4.946 1.00 0.00 O ATOM 1246 CB ASP A 479 7.960 -11.673 2.611 1.00 0.00 C ATOM 1247 CG ASP A 479 7.452 -13.080 2.295 1.00 0.00 C ATOM 1248 OD1 ASP A 479 7.735 -13.982 3.113 1.00 0.00 O ATOM 1249 OD2 ASP A 479 6.792 -13.223 1.244 1.00 0.00 O ATOM 0 H ASP A 479 8.021 -9.299 3.512 1.00 0.00 H new ATOM 0 HA ASP A 479 7.200 -11.862 4.614 1.00 0.00 H new ATOM 0 HB2 ASP A 479 7.333 -10.951 2.088 1.00 0.00 H new ATOM 0 HB3 ASP A 479 8.968 -11.569 2.210 1.00 0.00 H new ATOM 1254 N ALA A 480 9.598 -12.974 4.767 1.00 0.00 N ATOM 1255 CA ALA A 480 10.842 -13.463 5.337 1.00 0.00 C ATOM 1256 C ALA A 480 12.008 -13.047 4.436 1.00 0.00 C ATOM 1257 O ALA A 480 13.120 -12.832 4.915 1.00 0.00 O ATOM 1258 CB ALA A 480 10.759 -14.980 5.519 1.00 0.00 C ATOM 0 H ALA A 480 8.946 -13.703 4.478 1.00 0.00 H new ATOM 0 HA ALA A 480 11.012 -13.026 6.321 1.00 0.00 H new ATOM 0 HB1 ALA A 480 11.692 -15.347 5.947 1.00 0.00 H new ATOM 0 HB2 ALA A 480 9.933 -15.221 6.189 1.00 0.00 H new ATOM 0 HB3 ALA A 480 10.592 -15.454 4.552 1.00 0.00 H new ATOM 1264 N ASP A 481 11.713 -12.949 3.148 1.00 0.00 N ATOM 1265 CA ASP A 481 12.736 -12.620 2.170 1.00 0.00 C ATOM 1266 C ASP A 481 13.121 -11.147 2.317 1.00 0.00 C ATOM 1267 O ASP A 481 14.165 -10.721 1.827 1.00 0.00 O ATOM 1268 CB ASP A 481 12.224 -12.835 0.744 1.00 0.00 C ATOM 1269 CG ASP A 481 11.974 -14.294 0.360 1.00 0.00 C ATOM 1270 OD1 ASP A 481 11.200 -14.949 1.090 1.00 0.00 O ATOM 1271 OD2 ASP A 481 12.563 -14.721 -0.656 1.00 0.00 O ATOM 0 H ASP A 481 10.781 -13.092 2.759 1.00 0.00 H new ATOM 0 HA ASP A 481 13.593 -13.269 2.347 1.00 0.00 H new ATOM 0 HB2 ASP A 481 11.295 -12.278 0.620 1.00 0.00 H new ATOM 0 HB3 ASP A 481 12.946 -12.410 0.047 1.00 0.00 H new ATOM 1276 N GLY A 482 12.255 -10.407 2.995 1.00 0.00 N ATOM 1277 CA GLY A 482 12.470 -8.981 3.178 1.00 0.00 C ATOM 1278 C GLY A 482 11.726 -8.174 2.112 1.00 0.00 C ATOM 1279 O GLY A 482 12.087 -7.034 1.828 1.00 0.00 O ATOM 0 H GLY A 482 11.403 -10.768 3.424 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.129 -8.682 4.169 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.536 -8.761 3.128 1.00 0.00 H new ATOM 1283 N ILE A 483 10.701 -8.800 1.550 1.00 0.00 N ATOM 1284 CA ILE A 483 9.869 -8.134 0.562 1.00 0.00 C ATOM 1285 C ILE A 483 8.694 -7.454 1.267 1.00 0.00 C ATOM 1286 O ILE A 483 8.114 -8.014 2.196 1.00 0.00 O ATOM 1287 CB ILE A 483 9.445 -9.117 -0.531 1.00 0.00 C ATOM 1288 CG1 ILE A 483 10.658 -9.616 -1.320 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.383 -8.499 -1.443 1.00 0.00 C ATOM 1290 CD1 ILE A 483 10.221 -10.394 -2.563 1.00 0.00 C ATOM 0 H ILE A 483 10.428 -9.760 1.760 1.00 0.00 H new ATOM 0 HA ILE A 483 10.433 -7.352 0.054 1.00 0.00 H new ATOM 0 HB ILE A 483 8.992 -9.985 -0.052 1.00 0.00 H new ATOM 0 HG12 ILE A 483 11.277 -8.769 -1.616 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.272 -10.254 -0.685 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.099 -9.219 -2.211 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.506 -8.234 -0.853 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.786 -7.604 -1.916 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.102 -10.737 -3.106 1.00 0.00 H new ATOM 0 HD12 ILE A 483 9.622 -11.254 -2.262 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.627 -9.746 -3.208 1.00 0.00 H new ATOM 1302 N LEU A 484 8.376 -6.256 0.798 1.00 0.00 N ATOM 1303 CA LEU A 484 7.131 -5.611 1.174 1.00 0.00 C ATOM 1304 C LEU A 484 5.998 -6.147 0.297 1.00 0.00 C ATOM 1305 O LEU A 484 5.888 -5.783 -0.872 1.00 0.00 O ATOM 1306 CB LEU A 484 7.278 -4.089 1.125 1.00 0.00 C ATOM 1307 CG LEU A 484 7.946 -3.440 2.340 1.00 0.00 C ATOM 1308 CD1 LEU A 484 7.012 -3.456 3.551 1.00 0.00 C ATOM 1309 CD2 LEU A 484 9.292 -4.100 2.644 1.00 0.00 C ATOM 0 H LEU A 484 8.960 -5.715 0.160 1.00 0.00 H new ATOM 0 HA LEU A 484 6.876 -5.850 2.207 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.853 -3.828 0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.287 -3.652 1.003 1.00 0.00 H new ATOM 0 HG LEU A 484 8.148 -2.395 2.102 1.00 0.00 H new ATOM 0 HD11 LEU A 484 7.510 -2.989 4.401 1.00 0.00 H new ATOM 0 HD12 LEU A 484 6.102 -2.904 3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 484 6.757 -4.486 3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 484 9.745 -3.620 3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 484 9.139 -5.159 2.854 1.00 0.00 H new ATOM 0 HD23 LEU A 484 9.953 -3.992 1.784 1.00 0.00 H new ATOM 1321 N HIS A 485 5.184 -7.006 0.895 1.00 0.00 N ATOM 1322 CA HIS A 485 3.949 -7.432 0.261 1.00 0.00 C ATOM 1323 C HIS A 485 2.846 -6.412 0.549 1.00 0.00 C ATOM 1324 O HIS A 485 2.428 -6.251 1.695 1.00 0.00 O ATOM 1325 CB HIS A 485 3.575 -8.850 0.699 1.00 0.00 C ATOM 1326 CG HIS A 485 2.310 -9.375 0.062 1.00 0.00 C ATOM 1327 ND1 HIS A 485 2.310 -10.389 -0.880 1.00 0.00 N ATOM 1328 CD2 HIS A 485 1.006 -9.017 0.243 1.00 0.00 C ATOM 1329 CE1 HIS A 485 1.057 -10.622 -1.243 1.00 0.00 C ATOM 1330 NE2 HIS A 485 0.251 -9.771 -0.547 1.00 0.00 N ATOM 0 H HIS A 485 5.357 -7.418 1.812 1.00 0.00 H new ATOM 0 HA HIS A 485 4.085 -7.472 -0.820 1.00 0.00 H new ATOM 0 HB2 HIS A 485 4.398 -9.523 0.458 1.00 0.00 H new ATOM 0 HB3 HIS A 485 3.458 -8.866 1.783 1.00 0.00 H new ATOM 0 HD1 HIS A 485 3.134 -10.874 -1.234 1.00 0.00 H new ATOM 0 HD2 HIS A 485 0.649 -8.251 0.915 1.00 0.00 H new ATOM 0 HE1 HIS A 485 0.731 -11.357 -1.964 1.00 0.00 H new ATOM 1338 N VAL A 486 2.404 -5.750 -0.510 1.00 0.00 N ATOM 1339 CA VAL A 486 1.250 -4.872 -0.417 1.00 0.00 C ATOM 1340 C VAL A 486 0.137 -5.401 -1.323 1.00 0.00 C ATOM 1341 O VAL A 486 0.385 -5.754 -2.475 1.00 0.00 O ATOM 1342 CB VAL A 486 1.659 -3.435 -0.749 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.453 -2.493 -0.683 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.780 -2.956 0.175 1.00 0.00 C ATOM 0 H VAL A 486 2.825 -5.804 -1.438 1.00 0.00 H new ATOM 0 HA VAL A 486 0.861 -4.859 0.601 1.00 0.00 H new ATOM 0 HB VAL A 486 2.039 -3.422 -1.770 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.770 -1.478 -0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.301 -2.817 -1.400 1.00 0.00 H new ATOM 0 HG13 VAL A 486 0.030 -2.513 0.321 1.00 0.00 H new ATOM 0 HG21 VAL A 486 3.051 -1.932 -0.083 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.439 -2.992 1.210 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.650 -3.602 0.057 1.00 0.00 H new ATOM 1354 N SER A 487 -1.065 -5.441 -0.767 1.00 0.00 N ATOM 1355 CA SER A 487 -2.191 -6.041 -1.463 1.00 0.00 C ATOM 1356 C SER A 487 -3.504 -5.500 -0.896 1.00 0.00 C ATOM 1357 O SER A 487 -3.509 -4.815 0.126 1.00 0.00 O ATOM 1358 CB SER A 487 -2.155 -7.568 -1.356 1.00 0.00 C ATOM 1359 OG SER A 487 -2.275 -8.011 -0.007 1.00 0.00 O ATOM 0 H SER A 487 -1.284 -5.068 0.157 1.00 0.00 H new ATOM 0 HA SER A 487 -2.122 -5.776 -2.518 1.00 0.00 H new ATOM 0 HB2 SER A 487 -2.964 -7.992 -1.950 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.221 -7.939 -1.778 1.00 0.00 H new ATOM 0 HG SER A 487 -1.632 -8.731 0.159 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.589 -5.828 -1.584 1.00 0.00 N ATOM 1366 CA ALA A 488 -5.917 -5.545 -1.067 1.00 0.00 C ATOM 1367 C ALA A 488 -6.808 -6.773 -1.263 1.00 0.00 C ATOM 1368 O ALA A 488 -6.753 -7.425 -2.305 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.479 -4.301 -1.758 1.00 0.00 C ATOM 0 H ALA A 488 -4.575 -6.287 -2.495 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.876 -5.334 0.002 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.475 -4.088 -1.370 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.825 -3.451 -1.564 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.537 -4.477 -2.832 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.610 -7.051 -0.245 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.367 -8.291 -0.206 1.00 0.00 C ATOM 1377 C LYS A 489 -9.758 -8.015 0.369 1.00 0.00 C ATOM 1378 O LYS A 489 -9.916 -7.877 1.581 1.00 0.00 O ATOM 1379 CB LYS A 489 -7.591 -9.370 0.551 1.00 0.00 C ATOM 1380 CG LYS A 489 -7.811 -10.747 -0.078 1.00 0.00 C ATOM 1381 CD LYS A 489 -9.101 -11.386 0.440 1.00 0.00 C ATOM 1382 CE LYS A 489 -9.485 -12.604 -0.403 1.00 0.00 C ATOM 1383 NZ LYS A 489 -8.379 -13.587 -0.428 1.00 0.00 N ATOM 0 H LYS A 489 -7.752 -6.439 0.559 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.509 -8.683 -1.213 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -6.528 -9.130 0.546 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -7.909 -9.388 1.594 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -7.858 -10.652 -1.163 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -6.964 -11.394 0.149 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -8.971 -11.685 1.480 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -9.908 -10.654 0.417 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -10.383 -13.068 0.006 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -9.723 -12.290 -1.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -8.756 -14.527 -0.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -7.679 -13.304 -1.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -7.924 -13.621 0.506 1.00 0.00 H new ATOM 1397 N ASP A 490 -10.730 -7.944 -0.529 1.00 0.00 N ATOM 1398 CA ASP A 490 -12.110 -7.733 -0.121 1.00 0.00 C ATOM 1399 C ASP A 490 -12.666 -9.031 0.468 1.00 0.00 C ATOM 1400 O ASP A 490 -12.763 -10.041 -0.227 1.00 0.00 O ATOM 1401 CB ASP A 490 -12.982 -7.343 -1.316 1.00 0.00 C ATOM 1402 CG ASP A 490 -12.618 -6.011 -1.974 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -11.685 -6.025 -2.806 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -13.282 -5.009 -1.633 1.00 0.00 O ATOM 0 H ASP A 490 -10.590 -8.029 -1.536 1.00 0.00 H new ATOM 0 HA ASP A 490 -12.127 -6.929 0.615 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.918 -8.131 -2.066 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -14.021 -7.298 -0.989 1.00 0.00 H new ATOM 1409 N LYS A 491 -13.018 -8.961 1.743 1.00 0.00 N ATOM 1410 CA LYS A 491 -13.378 -10.156 2.486 1.00 0.00 C ATOM 1411 C LYS A 491 -14.732 -10.672 1.992 1.00 0.00 C ATOM 1412 O LYS A 491 -14.977 -11.876 1.989 1.00 0.00 O ATOM 1413 CB LYS A 491 -13.336 -9.885 3.991 1.00 0.00 C ATOM 1414 CG LYS A 491 -13.485 -11.182 4.788 1.00 0.00 C ATOM 1415 CD LYS A 491 -13.286 -10.933 6.284 1.00 0.00 C ATOM 1416 CE LYS A 491 -13.511 -12.216 7.088 1.00 0.00 C ATOM 1417 NZ LYS A 491 -13.146 -12.009 8.507 1.00 0.00 N ATOM 0 H LYS A 491 -13.062 -8.095 2.280 1.00 0.00 H new ATOM 0 HA LYS A 491 -12.650 -10.948 2.307 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -12.394 -9.401 4.250 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -14.135 -9.194 4.262 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -14.473 -11.608 4.615 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -12.757 -11.914 4.438 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -12.278 -10.559 6.463 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -13.977 -10.161 6.623 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -14.555 -12.519 7.016 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -12.914 -13.025 6.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -12.263 -12.517 8.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -13.012 -10.993 8.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -13.906 -12.371 9.117 1.00 0.00 H new ATOM 1431 N ASN A 492 -15.574 -9.732 1.587 1.00 0.00 N ATOM 1432 CA ASN A 492 -16.930 -10.066 1.186 1.00 0.00 C ATOM 1433 C ASN A 492 -16.910 -10.654 -0.226 1.00 0.00 C ATOM 1434 O ASN A 492 -17.502 -11.703 -0.475 1.00 0.00 O ATOM 1435 CB ASN A 492 -17.821 -8.822 1.168 1.00 0.00 C ATOM 1436 CG ASN A 492 -19.253 -9.179 0.768 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -20.066 -9.598 1.576 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -19.517 -8.991 -0.522 1.00 0.00 N ATOM 0 H ASN A 492 -15.343 -8.740 1.528 1.00 0.00 H new ATOM 0 HA ASN A 492 -17.327 -10.784 1.904 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -17.820 -8.356 2.153 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -17.416 -8.090 0.469 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -20.446 -9.200 -0.888 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -18.791 -8.637 -1.145 1.00 0.00 H new ATOM 1445 N SER A 493 -16.222 -9.953 -1.115 1.00 0.00 N ATOM 1446 CA SER A 493 -16.299 -10.260 -2.532 1.00 0.00 C ATOM 1447 C SER A 493 -15.335 -11.397 -2.875 1.00 0.00 C ATOM 1448 O SER A 493 -15.568 -12.149 -3.820 1.00 0.00 O ATOM 1449 CB SER A 493 -15.987 -9.026 -3.382 1.00 0.00 C ATOM 1450 OG SER A 493 -16.162 -9.277 -4.773 1.00 0.00 O ATOM 0 H SER A 493 -15.608 -9.173 -0.881 1.00 0.00 H new ATOM 0 HA SER A 493 -17.318 -10.575 -2.758 1.00 0.00 H new ATOM 0 HB2 SER A 493 -16.634 -8.203 -3.078 1.00 0.00 H new ATOM 0 HB3 SER A 493 -14.961 -8.709 -3.197 1.00 0.00 H new ATOM 0 HG SER A 493 -15.955 -8.465 -5.281 1.00 0.00 H new ATOM 1456 N GLY A 494 -14.273 -11.487 -2.088 1.00 0.00 N ATOM 1457 CA GLY A 494 -13.243 -12.484 -2.332 1.00 0.00 C ATOM 1458 C GLY A 494 -12.209 -11.971 -3.335 1.00 0.00 C ATOM 1459 O GLY A 494 -11.365 -12.731 -3.806 1.00 0.00 O ATOM 0 H GLY A 494 -14.103 -10.887 -1.281 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -12.750 -12.739 -1.394 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -13.700 -13.398 -2.711 1.00 0.00 H new ATOM 1463 N LYS A 495 -12.309 -10.683 -3.634 1.00 0.00 N ATOM 1464 CA LYS A 495 -11.386 -10.057 -4.565 1.00 0.00 C ATOM 1465 C LYS A 495 -9.998 -9.980 -3.926 1.00 0.00 C ATOM 1466 O LYS A 495 -9.878 -9.808 -2.714 1.00 0.00 O ATOM 1467 CB LYS A 495 -11.927 -8.703 -5.027 1.00 0.00 C ATOM 1468 CG LYS A 495 -11.686 -8.497 -6.523 1.00 0.00 C ATOM 1469 CD LYS A 495 -12.193 -7.126 -6.978 1.00 0.00 C ATOM 1470 CE LYS A 495 -11.982 -6.935 -8.481 1.00 0.00 C ATOM 1471 NZ LYS A 495 -12.378 -5.568 -8.890 1.00 0.00 N ATOM 0 H LYS A 495 -13.015 -10.057 -3.248 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.288 -10.660 -5.468 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -12.995 -8.643 -4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -11.445 -7.904 -4.464 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -10.621 -8.585 -6.739 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.191 -9.281 -7.087 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -13.252 -7.029 -6.741 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -11.671 -6.341 -6.431 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -10.935 -7.107 -8.732 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -12.568 -7.670 -9.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -13.141 -5.624 -9.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -12.713 -5.040 -8.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -11.559 -5.079 -9.304 1.00 0.00 H new ATOM 1485 N GLU A 496 -8.985 -10.108 -4.770 1.00 0.00 N ATOM 1486 CA GLU A 496 -7.626 -10.284 -4.287 1.00 0.00 C ATOM 1487 C GLU A 496 -6.622 -9.893 -5.372 1.00 0.00 C ATOM 1488 O GLU A 496 -6.486 -10.588 -6.378 1.00 0.00 O ATOM 1489 CB GLU A 496 -7.392 -11.722 -3.817 1.00 0.00 C ATOM 1490 CG GLU A 496 -6.016 -11.870 -3.167 1.00 0.00 C ATOM 1491 CD GLU A 496 -5.683 -13.342 -2.917 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -6.235 -13.890 -1.939 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -4.885 -13.886 -3.710 1.00 0.00 O ATOM 0 H GLU A 496 -9.078 -10.093 -5.786 1.00 0.00 H new ATOM 0 HA GLU A 496 -7.479 -9.628 -3.429 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -8.167 -12.006 -3.105 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.473 -12.403 -4.664 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -5.256 -11.426 -3.810 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -5.995 -11.323 -2.224 1.00 0.00 H new ATOM 1500 N GLN A 497 -5.943 -8.780 -5.133 1.00 0.00 N ATOM 1501 CA GLN A 497 -4.870 -8.352 -6.015 1.00 0.00 C ATOM 1502 C GLN A 497 -3.694 -7.813 -5.199 1.00 0.00 C ATOM 1503 O GLN A 497 -3.893 -7.108 -4.211 1.00 0.00 O ATOM 1504 CB GLN A 497 -5.368 -7.308 -7.016 1.00 0.00 C ATOM 1505 CG GLN A 497 -4.250 -6.890 -7.973 1.00 0.00 C ATOM 1506 CD GLN A 497 -3.710 -8.095 -8.746 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -4.446 -8.964 -9.185 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -2.387 -8.099 -8.888 1.00 0.00 N ATOM 0 H GLN A 497 -6.115 -8.161 -4.341 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.526 -9.217 -6.582 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -6.205 -7.714 -7.584 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -5.740 -6.434 -6.481 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -4.626 -6.143 -8.673 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -3.442 -6.422 -7.411 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -1.830 -7.340 -8.496 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -1.930 -8.861 -9.389 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.497 -8.167 -5.641 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.334 -8.122 -4.770 1.00 0.00 C ATOM 1519 C LYS A 498 -0.142 -7.559 -5.547 1.00 0.00 C ATOM 1520 O LYS A 498 -0.101 -7.643 -6.773 1.00 0.00 O ATOM 1521 CB LYS A 498 -1.073 -9.497 -4.154 1.00 0.00 C ATOM 1522 CG LYS A 498 -1.274 -10.608 -5.186 1.00 0.00 C ATOM 1523 CD LYS A 498 -2.652 -11.256 -5.033 1.00 0.00 C ATOM 1524 CE LYS A 498 -3.009 -12.083 -6.270 1.00 0.00 C ATOM 1525 NZ LYS A 498 -4.370 -12.649 -6.140 1.00 0.00 N ATOM 0 H LYS A 498 -2.307 -8.486 -6.591 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.513 -7.451 -3.930 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -0.056 -9.538 -3.764 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -1.744 -9.654 -3.310 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -1.170 -10.199 -6.191 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -0.498 -11.364 -5.068 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.662 -11.894 -4.149 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -3.406 -10.484 -4.877 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -2.952 -11.458 -7.161 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -2.285 -12.888 -6.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -4.527 -13.352 -6.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -4.469 -13.106 -5.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -5.073 -11.887 -6.227 1.00 0.00 H new ATOM 1539 N ILE A 499 0.799 -6.999 -4.801 1.00 0.00 N ATOM 1540 CA ILE A 499 2.006 -6.457 -5.402 1.00 0.00 C ATOM 1541 C ILE A 499 3.182 -6.661 -4.444 1.00 0.00 C ATOM 1542 O ILE A 499 3.099 -6.300 -3.270 1.00 0.00 O ATOM 1543 CB ILE A 499 1.792 -5.000 -5.813 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.545 -4.679 -7.107 1.00 0.00 C ATOM 1545 CG2 ILE A 499 2.174 -4.047 -4.678 1.00 0.00 C ATOM 1546 CD1 ILE A 499 4.009 -4.338 -6.820 1.00 0.00 C ATOM 0 H ILE A 499 0.750 -6.909 -3.786 1.00 0.00 H new ATOM 0 HA ILE A 499 2.247 -6.990 -6.322 1.00 0.00 H new ATOM 0 HB ILE A 499 0.730 -4.855 -6.012 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.493 -5.532 -7.784 1.00 0.00 H new ATOM 0 HG13 ILE A 499 2.065 -3.841 -7.613 1.00 0.00 H new ATOM 0 HG21 ILE A 499 2.012 -3.017 -4.997 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.558 -4.257 -3.804 1.00 0.00 H new ATOM 0 HG23 ILE A 499 3.225 -4.187 -4.423 1.00 0.00 H new ATOM 0 HD11 ILE A 499 4.521 -4.114 -7.756 1.00 0.00 H new ATOM 0 HD12 ILE A 499 4.058 -3.470 -6.163 1.00 0.00 H new ATOM 0 HD13 ILE A 499 4.492 -5.187 -6.336 1.00 0.00 H new ATOM 1558 N THR A 500 4.248 -7.236 -4.980 1.00 0.00 N ATOM 1559 CA THR A 500 5.435 -7.499 -4.184 1.00 0.00 C ATOM 1560 C THR A 500 6.576 -6.572 -4.607 1.00 0.00 C ATOM 1561 O THR A 500 6.912 -6.492 -5.788 1.00 0.00 O ATOM 1562 CB THR A 500 5.777 -8.984 -4.322 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.509 -9.277 -5.690 1.00 0.00 O ATOM 1564 CG2 THR A 500 4.805 -9.882 -3.552 1.00 0.00 C ATOM 0 H THR A 500 4.315 -7.527 -5.955 1.00 0.00 H new ATOM 0 HA THR A 500 5.259 -7.287 -3.129 1.00 0.00 H new ATOM 0 HB THR A 500 6.792 -9.157 -3.966 1.00 0.00 H new ATOM 0 HG1 THR A 500 5.706 -10.221 -5.867 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.092 -10.925 -3.683 1.00 0.00 H new ATOM 0 HG22 THR A 500 4.836 -9.627 -2.493 1.00 0.00 H new ATOM 0 HG23 THR A 500 3.794 -9.734 -3.932 1.00 0.00 H new ATOM 1572 N ILE A 501 7.142 -5.894 -3.619 1.00 0.00 N ATOM 1573 CA ILE A 501 8.230 -4.966 -3.875 1.00 0.00 C ATOM 1574 C ILE A 501 9.363 -5.228 -2.880 1.00 0.00 C ATOM 1575 O ILE A 501 9.185 -5.063 -1.675 1.00 0.00 O ATOM 1576 CB ILE A 501 7.719 -3.524 -3.860 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.761 -3.294 -2.689 1.00 0.00 C ATOM 1578 CG2 ILE A 501 7.085 -3.152 -5.201 1.00 0.00 C ATOM 1579 CD1 ILE A 501 5.318 -3.599 -3.095 1.00 0.00 C ATOM 0 H ILE A 501 6.867 -5.969 -2.640 1.00 0.00 H new ATOM 0 HA ILE A 501 8.639 -5.124 -4.873 1.00 0.00 H new ATOM 0 HB ILE A 501 8.572 -2.861 -3.713 1.00 0.00 H new ATOM 0 HG12 ILE A 501 7.048 -3.927 -1.849 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.837 -2.261 -2.350 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.730 -2.122 -5.163 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.826 -3.251 -5.994 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.246 -3.817 -5.404 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.657 -3.428 -2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.026 -2.947 -3.919 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.241 -4.639 -3.411 1.00 0.00 H new ATOM 1591 N LYS A 502 10.502 -5.631 -3.424 1.00 0.00 N ATOM 1592 CA LYS A 502 11.673 -5.887 -2.602 1.00 0.00 C ATOM 1593 C LYS A 502 12.051 -4.609 -1.849 1.00 0.00 C ATOM 1594 O LYS A 502 11.891 -3.506 -2.370 1.00 0.00 O ATOM 1595 CB LYS A 502 12.811 -6.457 -3.452 1.00 0.00 C ATOM 1596 CG LYS A 502 13.387 -5.391 -4.385 1.00 0.00 C ATOM 1597 CD LYS A 502 14.173 -6.031 -5.531 1.00 0.00 C ATOM 1598 CE LYS A 502 14.711 -4.966 -6.488 1.00 0.00 C ATOM 1599 NZ LYS A 502 15.877 -4.276 -5.891 1.00 0.00 N ATOM 0 H LYS A 502 10.639 -5.786 -4.423 1.00 0.00 H new ATOM 0 HA LYS A 502 11.453 -6.648 -1.853 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.598 -6.840 -2.802 1.00 0.00 H new ATOM 0 HB3 LYS A 502 12.444 -7.299 -4.039 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.579 -4.782 -4.790 1.00 0.00 H new ATOM 0 HG3 LYS A 502 14.038 -4.723 -3.821 1.00 0.00 H new ATOM 0 HD2 LYS A 502 15.001 -6.614 -5.128 1.00 0.00 H new ATOM 0 HD3 LYS A 502 13.531 -6.723 -6.075 1.00 0.00 H new ATOM 0 HE2 LYS A 502 14.999 -5.429 -7.432 1.00 0.00 H new ATOM 0 HE3 LYS A 502 13.928 -4.242 -6.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 15.606 -3.310 -5.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.196 -4.798 -5.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 16.649 -4.234 -6.587 1.00 0.00 H new ATOM 1613 N ALA A 503 12.544 -4.800 -0.634 1.00 0.00 N ATOM 1614 CA ALA A 503 13.056 -3.688 0.149 1.00 0.00 C ATOM 1615 C ALA A 503 14.336 -3.159 -0.502 1.00 0.00 C ATOM 1616 O ALA A 503 15.438 -3.436 -0.030 1.00 0.00 O ATOM 1617 CB ALA A 503 13.282 -4.142 1.592 1.00 0.00 C ATOM 0 H ALA A 503 12.600 -5.708 -0.173 1.00 0.00 H new ATOM 0 HA ALA A 503 12.335 -2.871 0.173 1.00 0.00 H new ATOM 0 HB1 ALA A 503 13.666 -3.308 2.180 1.00 0.00 H new ATOM 0 HB2 ALA A 503 12.338 -4.482 2.018 1.00 0.00 H new ATOM 0 HB3 ALA A 503 14.003 -4.959 1.608 1.00 0.00 H new ATOM 1623 N SER A 504 14.147 -2.406 -1.577 1.00 0.00 N ATOM 1624 CA SER A 504 15.229 -2.153 -2.512 1.00 0.00 C ATOM 1625 C SER A 504 16.219 -1.154 -1.909 1.00 0.00 C ATOM 1626 O SER A 504 16.095 -0.778 -0.745 1.00 0.00 O ATOM 1627 CB SER A 504 14.693 -1.629 -3.845 1.00 0.00 C ATOM 1628 OG SER A 504 15.595 -1.881 -4.920 1.00 0.00 O ATOM 0 H SER A 504 13.261 -1.964 -1.820 1.00 0.00 H new ATOM 0 HA SER A 504 15.743 -3.095 -2.703 1.00 0.00 H new ATOM 0 HB2 SER A 504 13.733 -2.099 -4.060 1.00 0.00 H new ATOM 0 HB3 SER A 504 14.513 -0.557 -3.767 1.00 0.00 H new ATOM 0 HG SER A 504 15.216 -1.533 -5.754 1.00 0.00 H new ATOM 1634 N SER A 505 17.180 -0.754 -2.728 1.00 0.00 N ATOM 1635 CA SER A 505 18.165 0.227 -2.306 1.00 0.00 C ATOM 1636 C SER A 505 18.658 1.028 -3.512 1.00 0.00 C ATOM 1637 O SER A 505 18.629 0.539 -4.640 1.00 0.00 O ATOM 1638 CB SER A 505 19.343 -0.446 -1.598 1.00 0.00 C ATOM 1639 OG SER A 505 20.264 0.505 -1.072 1.00 0.00 O ATOM 0 H SER A 505 17.298 -1.092 -3.683 1.00 0.00 H new ATOM 0 HA SER A 505 17.689 0.906 -1.598 1.00 0.00 H new ATOM 0 HB2 SER A 505 18.969 -1.074 -0.789 1.00 0.00 H new ATOM 0 HB3 SER A 505 19.860 -1.102 -2.298 1.00 0.00 H new ATOM 0 HG SER A 505 21.000 0.036 -0.627 1.00 0.00 H new ATOM 1645 N GLY A 506 19.098 2.246 -3.232 1.00 0.00 N ATOM 1646 CA GLY A 506 19.582 3.126 -4.283 1.00 0.00 C ATOM 1647 C GLY A 506 19.757 4.555 -3.764 1.00 0.00 C ATOM 1648 O GLY A 506 19.572 4.815 -2.576 1.00 0.00 O ATOM 0 H GLY A 506 19.130 2.644 -2.293 1.00 0.00 H new ATOM 0 HA2 GLY A 506 20.533 2.755 -4.664 1.00 0.00 H new ATOM 0 HA3 GLY A 506 18.881 3.122 -5.118 1.00 0.00 H new ATOM 1652 N LEU A 507 20.113 5.444 -4.680 1.00 0.00 N ATOM 1653 CA LEU A 507 20.275 6.846 -4.339 1.00 0.00 C ATOM 1654 C LEU A 507 18.967 7.590 -4.620 1.00 0.00 C ATOM 1655 O LEU A 507 18.607 7.763 -5.760 1.00 0.00 O ATOM 1656 CB LEU A 507 21.486 7.438 -5.063 1.00 0.00 C ATOM 1657 CG LEU A 507 22.159 8.631 -4.381 1.00 0.00 C ATOM 1658 CD1 LEU A 507 21.142 9.732 -4.075 1.00 0.00 C ATOM 1659 CD2 LEU A 507 22.919 8.190 -3.129 1.00 0.00 C ATOM 1660 OXT LEU A 507 18.340 7.982 -3.559 1.00 0.00 O ATOM 0 H LEU A 507 20.294 5.220 -5.658 1.00 0.00 H new ATOM 0 HA LEU A 507 20.483 6.957 -3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 507 22.229 6.651 -5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 507 21.173 7.745 -6.061 1.00 0.00 H new ATOM 0 HG LEU A 507 22.891 9.051 -5.071 1.00 0.00 H new ATOM 0 HD11 LEU A 507 21.646 10.568 -3.591 1.00 0.00 H new ATOM 0 HD12 LEU A 507 20.684 10.073 -5.004 1.00 0.00 H new ATOM 0 HD13 LEU A 507 20.370 9.340 -3.412 1.00 0.00 H new ATOM 0 HD21 LEU A 507 23.388 9.057 -2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 507 22.225 7.731 -2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 507 23.687 7.467 -3.405 1.00 0.00 H new TER 1672 LEU A 507