USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1220 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 451 MET CE :methyl -157:sc= -0.17 (180deg=-0.719) USER MOD Set 1.2: A 456 MET CE :methyl -148:sc= -0.684 (180deg=-2.36) USER MOD Set 2.1: A 419 GLN : amide:sc= -5.06! C(o=-5.1!,f=-5.1!) USER MOD Set 2.2: A 426 GLN : amide:sc= 0 X(o=-5.1,f=-5.1) USER MOD Set 3.1: A 365 CYS SG : rot -25:sc= 0.793 USER MOD Set 3.2: A 412 THR OG1 : rot -133:sc= 1.39 USER MOD Set 3.3: A 414 THR OG1 : rot 80:sc= 0.127 USER MOD Set 3.4: A 416 LYS NZ :NH3+ 156:sc= 1.33 (180deg=-0.134) USER MOD Set 4.1: A 366 HIS : no HE2:sc= 0.314 K(o=0.31,f=-1.9) USER MOD Set 4.2: A 367 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A -12 HIS : no HE2:sc= 1.09 K(o=1.6,f=-2.2!) USER MOD Set 5.2: A -13 HIS : no HE2:sc= 0.488 K(o=1.6,f=-3!) USER MOD Set 6.1: A -1 MET CE :methyl -143:sc= 0 (180deg=0) USER MOD Set 6.2: A 457 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A -2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -3 SER OG : rot 180:sc= 0 USER MOD Single : A -10 SER OG : rot 180:sc= 0.123 USER MOD Single : A -11 SER OG : rot 180:sc= 0 USER MOD Single : A -14 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4.6!) USER MOD Single : A -15 HIS : no HE2:sc= -0.959 K(o=-0.96,f=-2.4!) USER MOD Single : A -16 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A -17 HIS : no HD1:sc= -0.0591 X(o=-0.059,f=-0.55) USER MOD Single : A -18 SER OG : rot 180:sc= 0 USER MOD Single : A -19 SER OG : rot 180:sc= 0 USER MOD Single : A -21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -21 MET N :NH3+ -176:sc= 0 (180deg=-0.0168) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= 0.524 K(o=0.52,f=-11!) USER MOD Single : A 357 SER OG : rot -121:sc= -3.15! USER MOD Single : A 359 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 360 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0262) USER MOD Single : A 372 LYS NZ :NH3+ -162:sc= -0.0776 (180deg=-0.447) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0.00393 USER MOD Single : A 375 THR OG1 : rot 89:sc= 0.999 USER MOD Single : A 377 CYS SG : rot 110:sc= -1.87! USER MOD Single : A 385 ASN : amide:sc= -1.36 K(o=-1.4,f=-5.3!) USER MOD Single : A 386 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 387 ASN : amide:sc=-0.00408 K(o=-0.0041,f=-2.3!) USER MOD Single : A 388 SER OG : rot 180:sc= 0.00416 USER MOD Single : A 389 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0133) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot -54:sc= 0.297 USER MOD Single : A 403 THR OG1 : rot 118:sc= 0.346 USER MOD Single : A 405 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0251) USER MOD Single : A 407 TYR OH : rot -150:sc= -0.598! USER MOD Single : A 408 GLN : amide:sc= 0.781 K(o=0.78,f=-0.035) USER MOD Single : A 415 ASN : amide:sc= 0.121 K(o=0.12,f=-2.6!) USER MOD Single : A 422 HIS : no HE2:sc= 0.768 K(o=0.77,f=-7.6!) USER MOD Single : A 424 ASN : amide:sc= -0.0235 X(o=-0.023,f=-0.02) USER MOD Single : A 435 SER OG : rot -125:sc= 1.95 USER MOD Single : A 436 ASN : amide:sc= -2.17 K(o=-2.2,f=-6.2!) USER MOD Single : A 437 GLN : amide:sc= -0.0309 X(o=-0.031,f=-0.29) USER MOD Single : A 440 THR OG1 : rot -160:sc= -2.71! USER MOD Single : A 442 SER OG : rot 180:sc= 0.0459 USER MOD Single : A 445 MET CE :methyl 161:sc= -0.0915 (180deg=-0.507) USER MOD Single : A 446 LYS NZ :NH3+ 165:sc= 1.3 (180deg=1.02) USER MOD Single : A 448 LYS NZ :NH3+ 170:sc= -0.0113 (180deg=-0.125) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 460 THR OG1 : rot -76:sc= 1.2 USER MOD Single : A 465 ASN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 466 LYS NZ :NH3+ -160:sc= 0.458 (180deg=-0.815) USER MOD Single : A 467 LYS NZ :NH3+ -127:sc= 1.28 (180deg=-0.626) USER MOD Single : A 470 SER OG : rot 180:sc= -0.962 USER MOD Single : A 472 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.112) USER MOD Single : A 476 ASN : amide:sc= -0.0244 X(o=-0.024,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -21 39.047 -6.696 10.156 1.00 0.00 N ATOM 2 CA MET A -21 38.655 -5.362 9.718 1.00 0.00 C ATOM 3 C MET A -21 37.957 -4.652 10.848 1.00 0.00 C ATOM 4 O MET A -21 38.476 -3.695 11.399 1.00 0.00 O ATOM 5 CB MET A -21 37.745 -5.416 8.483 1.00 0.00 C ATOM 6 CG MET A -21 38.384 -6.041 7.259 1.00 0.00 C ATOM 7 SD MET A -21 39.902 -5.204 6.771 1.00 0.00 S ATOM 8 CE MET A -21 40.284 -6.086 5.258 1.00 0.00 C ATOM 0 H1 MET A -21 39.589 -7.164 9.401 1.00 0.00 H new ATOM 0 H2 MET A -21 39.636 -6.622 11.010 1.00 0.00 H new ATOM 0 H3 MET A -21 38.197 -7.255 10.369 1.00 0.00 H new ATOM 0 HA MET A -21 39.555 -4.815 9.437 1.00 0.00 H new ATOM 0 HB2 MET A -21 36.845 -5.978 8.734 1.00 0.00 H new ATOM 0 HB3 MET A -21 37.429 -4.403 8.235 1.00 0.00 H new ATOM 0 HG2 MET A -21 38.600 -7.090 7.461 1.00 0.00 H new ATOM 0 HG3 MET A -21 37.676 -6.016 6.430 1.00 0.00 H new ATOM 0 HE1 MET A -21 41.202 -5.687 4.826 1.00 0.00 H new ATOM 0 HE2 MET A -21 40.417 -7.145 5.478 1.00 0.00 H new ATOM 0 HE3 MET A -21 39.466 -5.963 4.548 1.00 0.00 H new ATOM 17 N GLY A -20 36.795 -5.147 11.217 1.00 0.00 N ATOM 18 CA GLY A -20 36.052 -4.552 12.281 1.00 0.00 C ATOM 19 C GLY A -20 34.673 -5.130 12.356 1.00 0.00 C ATOM 20 O GLY A -20 33.688 -4.424 12.149 1.00 0.00 O ATOM 0 H GLY A -20 36.353 -5.961 10.789 1.00 0.00 H new ATOM 0 HA2 GLY A -20 36.570 -4.713 13.226 1.00 0.00 H new ATOM 0 HA3 GLY A -20 35.992 -3.474 12.130 1.00 0.00 H new ATOM 24 N SER A -19 34.602 -6.418 12.627 1.00 0.00 N ATOM 25 CA SER A -19 33.345 -7.117 12.740 1.00 0.00 C ATOM 26 C SER A -19 32.621 -6.693 14.013 1.00 0.00 C ATOM 27 O SER A -19 32.841 -7.244 15.104 1.00 0.00 O ATOM 28 CB SER A -19 33.580 -8.623 12.726 1.00 0.00 C ATOM 29 OG SER A -19 34.297 -9.001 11.562 1.00 0.00 O ATOM 0 H SER A -19 35.420 -7.009 12.775 1.00 0.00 H new ATOM 0 HA SER A -19 32.717 -6.860 11.887 1.00 0.00 H new ATOM 0 HB2 SER A -19 34.136 -8.919 13.615 1.00 0.00 H new ATOM 0 HB3 SER A -19 32.625 -9.147 12.758 1.00 0.00 H new ATOM 0 HG SER A -19 34.442 -9.970 11.567 1.00 0.00 H new ATOM 35 N SER A -18 31.828 -5.677 13.885 1.00 0.00 N ATOM 36 CA SER A -18 31.100 -5.137 14.986 1.00 0.00 C ATOM 37 C SER A -18 29.714 -5.745 15.050 1.00 0.00 C ATOM 38 O SER A -18 29.134 -5.858 16.121 1.00 0.00 O ATOM 39 CB SER A -18 31.034 -3.632 14.830 1.00 0.00 C ATOM 40 OG SER A -18 32.353 -3.096 14.703 1.00 0.00 O ATOM 0 H SER A -18 31.667 -5.194 13.001 1.00 0.00 H new ATOM 0 HA SER A -18 31.604 -5.377 15.922 1.00 0.00 H new ATOM 0 HB2 SER A -18 30.442 -3.375 13.952 1.00 0.00 H new ATOM 0 HB3 SER A -18 30.534 -3.190 15.692 1.00 0.00 H new ATOM 0 HG SER A -18 32.302 -2.123 14.601 1.00 0.00 H new ATOM 46 N HIS A -17 29.231 -6.165 13.890 1.00 0.00 N ATOM 47 CA HIS A -17 27.925 -6.773 13.709 1.00 0.00 C ATOM 48 C HIS A -17 26.811 -5.859 14.238 1.00 0.00 C ATOM 49 O HIS A -17 26.330 -6.021 15.353 1.00 0.00 O ATOM 50 CB HIS A -17 27.869 -8.190 14.328 1.00 0.00 C ATOM 51 CG HIS A -17 26.637 -8.974 13.987 1.00 0.00 C ATOM 52 ND1 HIS A -17 25.711 -9.408 14.911 1.00 0.00 N ATOM 53 CD2 HIS A -17 26.214 -9.440 12.789 1.00 0.00 C ATOM 54 CE1 HIS A -17 24.783 -10.108 14.265 1.00 0.00 C ATOM 55 NE2 HIS A -17 25.041 -10.157 12.967 1.00 0.00 N ATOM 0 H HIS A -17 29.758 -6.088 13.020 1.00 0.00 H new ATOM 0 HA HIS A -17 27.756 -6.894 12.639 1.00 0.00 H new ATOM 0 HB2 HIS A -17 28.743 -8.751 13.998 1.00 0.00 H new ATOM 0 HB3 HIS A -17 27.938 -8.101 15.412 1.00 0.00 H new ATOM 0 HD2 HIS A -17 26.711 -9.279 11.844 1.00 0.00 H new ATOM 0 HE1 HIS A -17 23.931 -10.575 14.737 1.00 0.00 H new ATOM 0 HE2 HIS A -17 24.491 -10.625 12.247 1.00 0.00 H new ATOM 63 N HIS A -16 26.436 -4.880 13.444 1.00 0.00 N ATOM 64 CA HIS A -16 25.426 -3.898 13.847 1.00 0.00 C ATOM 65 C HIS A -16 24.043 -4.320 13.388 1.00 0.00 C ATOM 66 O HIS A -16 23.034 -3.664 13.665 1.00 0.00 O ATOM 67 CB HIS A -16 25.771 -2.500 13.315 1.00 0.00 C ATOM 68 CG HIS A -16 27.035 -1.919 13.889 1.00 0.00 C ATOM 69 ND1 HIS A -16 27.980 -1.237 13.150 1.00 0.00 N ATOM 70 CD2 HIS A -16 27.480 -1.901 15.170 1.00 0.00 C ATOM 71 CE1 HIS A -16 28.944 -0.839 13.978 1.00 0.00 C ATOM 72 NE2 HIS A -16 28.689 -1.219 15.225 1.00 0.00 N ATOM 0 H HIS A -16 26.812 -4.734 12.507 1.00 0.00 H new ATOM 0 HA HIS A -16 25.423 -3.854 14.936 1.00 0.00 H new ATOM 0 HB2 HIS A -16 25.866 -2.549 12.230 1.00 0.00 H new ATOM 0 HB3 HIS A -16 24.943 -1.826 13.532 1.00 0.00 H new ATOM 0 HD2 HIS A -16 26.974 -2.346 16.014 1.00 0.00 H new ATOM 0 HE1 HIS A -16 29.818 -0.281 13.676 1.00 0.00 H new ATOM 0 HE2 HIS A -16 29.262 -1.046 16.051 1.00 0.00 H new ATOM 80 N HIS A -15 23.985 -5.433 12.713 1.00 0.00 N ATOM 81 CA HIS A -15 22.731 -5.959 12.233 1.00 0.00 C ATOM 82 C HIS A -15 22.176 -6.993 13.196 1.00 0.00 C ATOM 83 O HIS A -15 21.358 -7.809 12.842 1.00 0.00 O ATOM 84 CB HIS A -15 22.878 -6.509 10.812 1.00 0.00 C ATOM 85 CG HIS A -15 23.198 -5.437 9.809 1.00 0.00 C ATOM 86 ND1 HIS A -15 24.340 -5.407 9.051 1.00 0.00 N ATOM 87 CD2 HIS A -15 22.491 -4.338 9.456 1.00 0.00 C ATOM 88 CE1 HIS A -15 24.300 -4.317 8.279 1.00 0.00 C ATOM 89 NE2 HIS A -15 23.188 -3.630 8.490 1.00 0.00 N ATOM 0 H HIS A -15 24.799 -6.001 12.479 1.00 0.00 H new ATOM 0 HA HIS A -15 22.008 -5.145 12.186 1.00 0.00 H new ATOM 0 HB2 HIS A -15 23.666 -7.262 10.797 1.00 0.00 H new ATOM 0 HB3 HIS A -15 21.954 -7.009 10.522 1.00 0.00 H new ATOM 0 HD1 HIS A -15 25.091 -6.097 9.073 1.00 0.00 H new ATOM 0 HD2 HIS A -15 21.532 -4.056 9.864 1.00 0.00 H new ATOM 0 HE1 HIS A -15 25.071 -4.034 7.577 1.00 0.00 H new ATOM 97 N HIS A -14 22.548 -6.860 14.455 1.00 0.00 N ATOM 98 CA HIS A -14 22.098 -7.769 15.528 1.00 0.00 C ATOM 99 C HIS A -14 20.643 -7.469 15.948 1.00 0.00 C ATOM 100 O HIS A -14 20.094 -8.096 16.849 1.00 0.00 O ATOM 101 CB HIS A -14 23.057 -7.682 16.744 1.00 0.00 C ATOM 102 CG HIS A -14 23.232 -6.297 17.331 1.00 0.00 C ATOM 103 ND1 HIS A -14 24.345 -5.510 17.127 1.00 0.00 N ATOM 104 CD2 HIS A -14 22.412 -5.572 18.127 1.00 0.00 C ATOM 105 CE1 HIS A -14 24.172 -4.365 17.782 1.00 0.00 C ATOM 106 NE2 HIS A -14 23.012 -4.350 18.408 1.00 0.00 N ATOM 0 H HIS A -14 23.172 -6.121 14.778 1.00 0.00 H new ATOM 0 HA HIS A -14 22.121 -8.788 15.141 1.00 0.00 H new ATOM 0 HB2 HIS A -14 22.688 -8.346 17.525 1.00 0.00 H new ATOM 0 HB3 HIS A -14 24.035 -8.057 16.442 1.00 0.00 H new ATOM 0 HD1 HIS A -14 25.161 -5.762 16.570 1.00 0.00 H new ATOM 0 HD2 HIS A -14 21.445 -5.892 18.487 1.00 0.00 H new ATOM 0 HE1 HIS A -14 24.887 -3.556 17.799 1.00 0.00 H new ATOM 114 N HIS A -13 20.060 -6.494 15.304 1.00 0.00 N ATOM 115 CA HIS A -13 18.690 -6.076 15.552 1.00 0.00 C ATOM 116 C HIS A -13 18.017 -5.756 14.207 1.00 0.00 C ATOM 117 O HIS A -13 16.831 -5.417 14.130 1.00 0.00 O ATOM 118 CB HIS A -13 18.732 -4.816 16.469 1.00 0.00 C ATOM 119 CG HIS A -13 17.407 -4.164 16.767 1.00 0.00 C ATOM 120 ND1 HIS A -13 17.022 -2.943 16.244 1.00 0.00 N ATOM 121 CD2 HIS A -13 16.384 -4.573 17.551 1.00 0.00 C ATOM 122 CE1 HIS A -13 15.813 -2.654 16.712 1.00 0.00 C ATOM 123 NE2 HIS A -13 15.369 -3.614 17.517 1.00 0.00 N ATOM 0 H HIS A -13 20.526 -5.952 14.576 1.00 0.00 H new ATOM 0 HA HIS A -13 18.117 -6.861 16.045 1.00 0.00 H new ATOM 0 HB2 HIS A -13 19.196 -5.096 17.415 1.00 0.00 H new ATOM 0 HB3 HIS A -13 19.381 -4.075 16.003 1.00 0.00 H new ATOM 0 HD1 HIS A -13 17.572 -2.364 15.609 1.00 0.00 H new ATOM 0 HD2 HIS A -13 16.356 -5.494 18.114 1.00 0.00 H new ATOM 0 HE1 HIS A -13 15.263 -1.757 16.470 1.00 0.00 H new ATOM 131 N HIS A -12 18.764 -5.924 13.136 1.00 0.00 N ATOM 132 CA HIS A -12 18.318 -5.434 11.853 1.00 0.00 C ATOM 133 C HIS A -12 18.494 -6.492 10.792 1.00 0.00 C ATOM 134 O HIS A -12 19.511 -7.179 10.761 1.00 0.00 O ATOM 135 CB HIS A -12 19.140 -4.180 11.461 1.00 0.00 C ATOM 136 CG HIS A -12 19.164 -3.088 12.508 1.00 0.00 C ATOM 137 ND1 HIS A -12 20.307 -2.689 13.194 1.00 0.00 N ATOM 138 CD2 HIS A -12 18.153 -2.330 13.002 1.00 0.00 C ATOM 139 CE1 HIS A -12 19.954 -1.735 14.062 1.00 0.00 C ATOM 140 NE2 HIS A -12 18.657 -1.480 13.988 1.00 0.00 N ATOM 0 H HIS A -12 19.671 -6.390 13.129 1.00 0.00 H new ATOM 0 HA HIS A -12 17.261 -5.178 11.928 1.00 0.00 H new ATOM 0 HB2 HIS A -12 20.165 -4.485 11.250 1.00 0.00 H new ATOM 0 HB3 HIS A -12 18.733 -3.770 10.537 1.00 0.00 H new ATOM 0 HD1 HIS A -12 21.248 -3.059 13.059 1.00 0.00 H new ATOM 0 HD2 HIS A -12 17.122 -2.377 12.683 1.00 0.00 H new ATOM 0 HE1 HIS A -12 20.637 -1.238 14.735 1.00 0.00 H new ATOM 148 N SER A -11 17.520 -6.630 9.941 1.00 0.00 N ATOM 149 CA SER A -11 17.631 -7.528 8.823 1.00 0.00 C ATOM 150 C SER A -11 18.349 -6.776 7.722 1.00 0.00 C ATOM 151 O SER A -11 19.323 -7.261 7.128 1.00 0.00 O ATOM 152 CB SER A -11 16.238 -7.963 8.373 1.00 0.00 C ATOM 153 OG SER A -11 15.507 -8.472 9.479 1.00 0.00 O ATOM 0 H SER A -11 16.633 -6.130 9.998 1.00 0.00 H new ATOM 0 HA SER A -11 18.186 -8.429 9.086 1.00 0.00 H new ATOM 0 HB2 SER A -11 15.708 -7.117 7.934 1.00 0.00 H new ATOM 0 HB3 SER A -11 16.319 -8.725 7.598 1.00 0.00 H new ATOM 0 HG SER A -11 14.614 -8.747 9.182 1.00 0.00 H new ATOM 159 N SER A -10 17.888 -5.580 7.492 1.00 0.00 N ATOM 160 CA SER A -10 18.493 -4.693 6.575 1.00 0.00 C ATOM 161 C SER A -10 19.049 -3.513 7.355 1.00 0.00 C ATOM 162 O SER A -10 20.250 -3.396 7.495 1.00 0.00 O ATOM 163 CB SER A -10 17.470 -4.283 5.534 1.00 0.00 C ATOM 164 OG SER A -10 16.234 -3.970 6.163 1.00 0.00 O ATOM 0 H SER A -10 17.062 -5.198 7.953 1.00 0.00 H new ATOM 0 HA SER A -10 19.320 -5.162 6.041 1.00 0.00 H new ATOM 0 HB2 SER A -10 17.833 -3.419 4.976 1.00 0.00 H new ATOM 0 HB3 SER A -10 17.327 -5.090 4.815 1.00 0.00 H new ATOM 0 HG SER A -10 15.579 -3.705 5.484 1.00 0.00 H new ATOM 170 N GLY A -9 18.151 -2.688 7.913 1.00 0.00 N ATOM 171 CA GLY A -9 18.518 -1.553 8.759 1.00 0.00 C ATOM 172 C GLY A -9 19.480 -0.574 8.111 1.00 0.00 C ATOM 173 O GLY A -9 19.060 0.382 7.448 1.00 0.00 O ATOM 0 H GLY A -9 17.144 -2.794 7.787 1.00 0.00 H new ATOM 0 HA2 GLY A -9 17.611 -1.019 9.043 1.00 0.00 H new ATOM 0 HA3 GLY A -9 18.967 -1.930 9.678 1.00 0.00 H new ATOM 177 N LEU A -8 20.764 -0.861 8.239 1.00 0.00 N ATOM 178 CA LEU A -8 21.843 -0.001 7.771 1.00 0.00 C ATOM 179 C LEU A -8 22.188 -0.343 6.325 1.00 0.00 C ATOM 180 O LEU A -8 23.349 -0.328 5.913 1.00 0.00 O ATOM 181 CB LEU A -8 23.070 -0.201 8.664 1.00 0.00 C ATOM 182 CG LEU A -8 22.850 -0.024 10.170 1.00 0.00 C ATOM 183 CD1 LEU A -8 24.147 -0.238 10.925 1.00 0.00 C ATOM 184 CD2 LEU A -8 22.269 1.346 10.481 1.00 0.00 C ATOM 0 H LEU A -8 21.095 -1.718 8.681 1.00 0.00 H new ATOM 0 HA LEU A -8 21.526 1.041 7.819 1.00 0.00 H new ATOM 0 HB2 LEU A -8 23.459 -1.204 8.491 1.00 0.00 H new ATOM 0 HB3 LEU A -8 23.842 0.500 8.346 1.00 0.00 H new ATOM 0 HG LEU A -8 22.131 -0.775 10.497 1.00 0.00 H new ATOM 0 HD11 LEU A -8 23.972 -0.108 11.993 1.00 0.00 H new ATOM 0 HD12 LEU A -8 24.515 -1.247 10.737 1.00 0.00 H new ATOM 0 HD13 LEU A -8 24.888 0.487 10.588 1.00 0.00 H new ATOM 0 HD21 LEU A -8 22.123 1.444 11.557 1.00 0.00 H new ATOM 0 HD22 LEU A -8 22.955 2.119 10.136 1.00 0.00 H new ATOM 0 HD23 LEU A -8 21.311 1.459 9.973 1.00 0.00 H new ATOM 196 N VAL A -7 21.171 -0.597 5.573 1.00 0.00 N ATOM 197 CA VAL A -7 21.287 -0.954 4.186 1.00 0.00 C ATOM 198 C VAL A -7 21.600 0.311 3.352 1.00 0.00 C ATOM 199 O VAL A -7 21.042 1.384 3.614 1.00 0.00 O ATOM 200 CB VAL A -7 19.974 -1.666 3.705 1.00 0.00 C ATOM 201 CG1 VAL A -7 18.747 -0.797 3.938 1.00 0.00 C ATOM 202 CG2 VAL A -7 20.058 -2.114 2.248 1.00 0.00 C ATOM 0 H VAL A -7 20.208 -0.563 5.908 1.00 0.00 H new ATOM 0 HA VAL A -7 22.108 -1.657 4.049 1.00 0.00 H new ATOM 0 HB VAL A -7 19.869 -2.565 4.313 1.00 0.00 H new ATOM 0 HG11 VAL A -7 17.857 -1.323 3.592 1.00 0.00 H new ATOM 0 HG12 VAL A -7 18.651 -0.581 5.002 1.00 0.00 H new ATOM 0 HG13 VAL A -7 18.853 0.137 3.387 1.00 0.00 H new ATOM 0 HG21 VAL A -7 19.125 -2.601 1.963 1.00 0.00 H new ATOM 0 HG22 VAL A -7 20.224 -1.246 1.610 1.00 0.00 H new ATOM 0 HG23 VAL A -7 20.884 -2.815 2.130 1.00 0.00 H new ATOM 212 N PRO A -6 22.567 0.228 2.425 1.00 0.00 N ATOM 213 CA PRO A -6 22.924 1.353 1.557 1.00 0.00 C ATOM 214 C PRO A -6 21.842 1.643 0.490 1.00 0.00 C ATOM 215 O PRO A -6 20.959 0.808 0.241 1.00 0.00 O ATOM 216 CB PRO A -6 24.238 0.892 0.911 1.00 0.00 C ATOM 217 CG PRO A -6 24.157 -0.591 0.915 1.00 0.00 C ATOM 218 CD PRO A -6 23.415 -0.952 2.170 1.00 0.00 C ATOM 0 HA PRO A -6 23.017 2.289 2.108 1.00 0.00 H new ATOM 0 HB2 PRO A -6 24.339 1.281 -0.102 1.00 0.00 H new ATOM 0 HB3 PRO A -6 25.102 1.243 1.475 1.00 0.00 H new ATOM 0 HG2 PRO A -6 23.634 -0.957 0.032 1.00 0.00 H new ATOM 0 HG3 PRO A -6 25.151 -1.038 0.905 1.00 0.00 H new ATOM 0 HD2 PRO A -6 22.817 -1.854 2.037 1.00 0.00 H new ATOM 0 HD3 PRO A -6 24.097 -1.142 2.999 1.00 0.00 H new ATOM 226 N ARG A -5 21.976 2.796 -0.181 1.00 0.00 N ATOM 227 CA ARG A -5 21.013 3.340 -1.140 1.00 0.00 C ATOM 228 C ARG A -5 19.668 3.640 -0.485 1.00 0.00 C ATOM 229 O ARG A -5 19.512 3.483 0.730 1.00 0.00 O ATOM 230 CB ARG A -5 20.817 2.455 -2.379 1.00 0.00 C ATOM 231 CG ARG A -5 22.041 2.264 -3.262 1.00 0.00 C ATOM 232 CD ARG A -5 22.969 1.217 -2.695 1.00 0.00 C ATOM 233 NE ARG A -5 24.209 1.075 -3.453 1.00 0.00 N ATOM 234 CZ ARG A -5 24.629 -0.067 -3.991 1.00 0.00 C ATOM 235 NH1 ARG A -5 23.814 -1.113 -4.050 1.00 0.00 N ATOM 236 NH2 ARG A -5 25.847 -0.152 -4.502 1.00 0.00 N ATOM 0 H ARG A -5 22.792 3.397 -0.063 1.00 0.00 H new ATOM 0 HA ARG A -5 21.451 4.276 -1.486 1.00 0.00 H new ATOM 0 HB2 ARG A -5 20.474 1.474 -2.050 1.00 0.00 H new ATOM 0 HB3 ARG A -5 20.019 2.884 -2.985 1.00 0.00 H new ATOM 0 HG2 ARG A -5 21.727 1.971 -4.264 1.00 0.00 H new ATOM 0 HG3 ARG A -5 22.573 3.210 -3.359 1.00 0.00 H new ATOM 0 HD2 ARG A -5 23.209 1.474 -1.663 1.00 0.00 H new ATOM 0 HD3 ARG A -5 22.453 0.257 -2.672 1.00 0.00 H new ATOM 0 HE ARG A -5 24.790 1.904 -3.578 1.00 0.00 H new ATOM 0 HH11 ARG A -5 22.865 -1.042 -3.683 1.00 0.00 H new ATOM 0 HH12 ARG A -5 24.137 -1.988 -4.463 1.00 0.00 H new ATOM 0 HH21 ARG A -5 26.465 0.659 -4.484 1.00 0.00 H new ATOM 0 HH22 ARG A -5 26.167 -1.028 -4.914 1.00 0.00 H new ATOM 250 N GLY A -4 18.732 4.151 -1.288 1.00 0.00 N ATOM 251 CA GLY A -4 17.380 4.431 -0.841 1.00 0.00 C ATOM 252 C GLY A -4 17.317 5.351 0.352 1.00 0.00 C ATOM 253 O GLY A -4 16.411 5.257 1.167 1.00 0.00 O ATOM 0 H GLY A -4 18.898 4.380 -2.268 1.00 0.00 H new ATOM 0 HA2 GLY A -4 16.820 4.877 -1.663 1.00 0.00 H new ATOM 0 HA3 GLY A -4 16.887 3.492 -0.591 1.00 0.00 H new ATOM 257 N SER A -3 18.268 6.240 0.443 1.00 0.00 N ATOM 258 CA SER A -3 18.337 7.168 1.526 1.00 0.00 C ATOM 259 C SER A -3 17.478 8.396 1.213 1.00 0.00 C ATOM 260 O SER A -3 17.183 9.204 2.088 1.00 0.00 O ATOM 261 CB SER A -3 19.794 7.531 1.780 1.00 0.00 C ATOM 262 OG SER A -3 20.563 6.339 1.984 1.00 0.00 O ATOM 0 H SER A -3 19.020 6.337 -0.240 1.00 0.00 H new ATOM 0 HA SER A -3 17.939 6.721 2.437 1.00 0.00 H new ATOM 0 HB2 SER A -3 20.192 8.091 0.934 1.00 0.00 H new ATOM 0 HB3 SER A -3 19.870 8.178 2.654 1.00 0.00 H new ATOM 0 HG SER A -3 21.500 6.578 2.145 1.00 0.00 H new ATOM 268 N HIS A -2 17.084 8.519 -0.044 1.00 0.00 N ATOM 269 CA HIS A -2 16.174 9.565 -0.471 1.00 0.00 C ATOM 270 C HIS A -2 14.724 9.103 -0.273 1.00 0.00 C ATOM 271 O HIS A -2 14.477 7.997 0.239 1.00 0.00 O ATOM 272 CB HIS A -2 16.420 9.952 -1.943 1.00 0.00 C ATOM 273 CG HIS A -2 17.731 10.640 -2.206 1.00 0.00 C ATOM 274 ND1 HIS A -2 18.565 10.333 -3.260 1.00 0.00 N ATOM 275 CD2 HIS A -2 18.314 11.679 -1.562 1.00 0.00 C ATOM 276 CE1 HIS A -2 19.601 11.173 -3.229 1.00 0.00 C ATOM 277 NE2 HIS A -2 19.500 12.020 -2.213 1.00 0.00 N ATOM 0 H HIS A -2 17.386 7.897 -0.794 1.00 0.00 H new ATOM 0 HA HIS A -2 16.355 10.450 0.139 1.00 0.00 H new ATOM 0 HB2 HIS A -2 16.370 9.050 -2.554 1.00 0.00 H new ATOM 0 HB3 HIS A -2 15.611 10.605 -2.272 1.00 0.00 H new ATOM 0 HD2 HIS A -2 17.922 12.167 -0.682 1.00 0.00 H new ATOM 0 HE1 HIS A -2 20.415 11.165 -3.938 1.00 0.00 H new ATOM 0 HE2 HIS A -2 20.152 12.763 -1.961 1.00 0.00 H new ATOM 285 N MET A -1 13.774 9.891 -0.734 1.00 0.00 N ATOM 286 CA MET A -1 12.364 9.589 -0.531 1.00 0.00 C ATOM 287 C MET A -1 11.639 9.444 -1.827 1.00 0.00 C ATOM 288 O MET A -1 11.986 10.087 -2.823 1.00 0.00 O ATOM 289 CB MET A -1 11.639 10.634 0.327 1.00 0.00 C ATOM 290 CG MET A -1 11.756 10.432 1.815 1.00 0.00 C ATOM 291 SD MET A -1 13.402 10.684 2.475 1.00 0.00 S ATOM 292 CE MET A -1 13.105 10.097 4.123 1.00 0.00 C ATOM 0 H MET A -1 13.950 10.750 -1.255 1.00 0.00 H new ATOM 0 HA MET A -1 12.352 8.641 0.007 1.00 0.00 H new ATOM 0 HB2 MET A -1 12.030 11.620 0.078 1.00 0.00 H new ATOM 0 HB3 MET A -1 10.583 10.633 0.058 1.00 0.00 H new ATOM 0 HG2 MET A -1 11.070 11.114 2.316 1.00 0.00 H new ATOM 0 HG3 MET A -1 11.433 9.420 2.057 1.00 0.00 H new ATOM 0 HE1 MET A -1 13.668 10.704 4.832 1.00 0.00 H new ATOM 0 HE2 MET A -1 12.041 10.168 4.348 1.00 0.00 H new ATOM 0 HE3 MET A -1 13.424 9.058 4.202 1.00 0.00 H new ATOM 302 N VAL A 345 10.643 8.599 -1.816 1.00 0.00 N ATOM 303 CA VAL A 345 9.818 8.362 -2.994 1.00 0.00 C ATOM 304 C VAL A 345 9.066 9.632 -3.409 1.00 0.00 C ATOM 305 O VAL A 345 8.346 10.235 -2.618 1.00 0.00 O ATOM 306 CB VAL A 345 8.853 7.140 -2.805 1.00 0.00 C ATOM 307 CG1 VAL A 345 8.165 7.210 -1.500 1.00 0.00 C ATOM 308 CG2 VAL A 345 7.793 7.087 -3.862 1.00 0.00 C ATOM 0 H VAL A 345 10.373 8.052 -0.999 1.00 0.00 H new ATOM 0 HA VAL A 345 10.489 8.099 -3.812 1.00 0.00 H new ATOM 0 HB VAL A 345 9.480 6.251 -2.870 1.00 0.00 H new ATOM 0 HG11 VAL A 345 7.501 6.352 -1.392 1.00 0.00 H new ATOM 0 HG12 VAL A 345 8.904 7.201 -0.698 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.582 8.129 -1.445 1.00 0.00 H new ATOM 0 HG21 VAL A 345 7.150 6.224 -3.689 1.00 0.00 H new ATOM 0 HG22 VAL A 345 7.196 7.998 -3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 345 8.261 7.000 -4.843 1.00 0.00 H new ATOM 318 N SER A 346 9.316 10.069 -4.626 1.00 0.00 N ATOM 319 CA SER A 346 8.665 11.240 -5.165 1.00 0.00 C ATOM 320 C SER A 346 7.882 10.887 -6.438 1.00 0.00 C ATOM 321 O SER A 346 7.212 11.741 -7.036 1.00 0.00 O ATOM 322 CB SER A 346 9.725 12.290 -5.477 1.00 0.00 C ATOM 323 OG SER A 346 10.543 12.536 -4.330 1.00 0.00 O ATOM 0 H SER A 346 9.974 9.623 -5.265 1.00 0.00 H new ATOM 0 HA SER A 346 7.959 11.630 -4.432 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.345 11.953 -6.307 1.00 0.00 H new ATOM 0 HB3 SER A 346 9.245 13.216 -5.794 1.00 0.00 H new ATOM 0 HG SER A 346 11.219 13.211 -4.549 1.00 0.00 H new ATOM 329 N LEU A 347 7.937 9.624 -6.831 1.00 0.00 N ATOM 330 CA LEU A 347 7.327 9.210 -8.073 1.00 0.00 C ATOM 331 C LEU A 347 6.156 8.296 -7.856 1.00 0.00 C ATOM 332 O LEU A 347 6.245 7.311 -7.095 1.00 0.00 O ATOM 333 CB LEU A 347 8.298 8.487 -9.015 1.00 0.00 C ATOM 334 CG LEU A 347 9.457 9.272 -9.640 1.00 0.00 C ATOM 335 CD1 LEU A 347 10.485 9.658 -8.608 1.00 0.00 C ATOM 336 CD2 LEU A 347 10.093 8.449 -10.740 1.00 0.00 C ATOM 0 H LEU A 347 8.395 8.877 -6.309 1.00 0.00 H new ATOM 0 HA LEU A 347 7.003 10.144 -8.532 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.728 7.650 -8.464 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.711 8.064 -9.830 1.00 0.00 H new ATOM 0 HG LEU A 347 9.058 10.194 -10.062 1.00 0.00 H new ATOM 0 HD11 LEU A 347 11.291 10.213 -9.088 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.019 10.282 -7.846 1.00 0.00 H new ATOM 0 HD13 LEU A 347 10.890 8.759 -8.143 1.00 0.00 H new ATOM 0 HD21 LEU A 347 10.917 9.009 -11.183 1.00 0.00 H new ATOM 0 HD22 LEU A 347 10.471 7.515 -10.324 1.00 0.00 H new ATOM 0 HD23 LEU A 347 9.350 8.230 -11.506 1.00 0.00 H new ATOM 348 N PRO A 348 5.052 8.582 -8.550 1.00 0.00 N ATOM 349 CA PRO A 348 3.883 7.733 -8.570 1.00 0.00 C ATOM 350 C PRO A 348 4.214 6.345 -9.077 1.00 0.00 C ATOM 351 O PRO A 348 3.549 5.417 -8.733 1.00 0.00 O ATOM 352 CB PRO A 348 2.935 8.407 -9.562 1.00 0.00 C ATOM 353 CG PRO A 348 3.392 9.809 -9.656 1.00 0.00 C ATOM 354 CD PRO A 348 4.846 9.819 -9.309 1.00 0.00 C ATOM 0 HA PRO A 348 3.463 7.618 -7.571 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.972 7.916 -10.535 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.903 8.353 -9.216 1.00 0.00 H new ATOM 0 HG2 PRO A 348 3.233 10.200 -10.661 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.828 10.445 -8.973 1.00 0.00 H new ATOM 0 HD2 PRO A 348 5.467 9.843 -10.204 1.00 0.00 H new ATOM 0 HD3 PRO A 348 5.106 10.696 -8.716 1.00 0.00 H new ATOM 362 N GLU A 349 5.282 6.203 -9.876 1.00 0.00 N ATOM 363 CA GLU A 349 5.606 4.889 -10.423 1.00 0.00 C ATOM 364 C GLU A 349 6.193 3.967 -9.352 1.00 0.00 C ATOM 365 O GLU A 349 5.973 2.752 -9.374 1.00 0.00 O ATOM 366 CB GLU A 349 6.508 4.952 -11.654 1.00 0.00 C ATOM 367 CG GLU A 349 7.904 5.419 -11.402 1.00 0.00 C ATOM 368 CD GLU A 349 8.743 5.266 -12.628 1.00 0.00 C ATOM 369 OE1 GLU A 349 8.879 6.226 -13.390 1.00 0.00 O ATOM 370 OE2 GLU A 349 9.264 4.162 -12.865 1.00 0.00 O ATOM 0 H GLU A 349 5.913 6.957 -10.147 1.00 0.00 H new ATOM 0 HA GLU A 349 4.661 4.463 -10.761 1.00 0.00 H new ATOM 0 HB2 GLU A 349 6.550 3.960 -12.104 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.048 5.615 -12.387 1.00 0.00 H new ATOM 0 HG2 GLU A 349 7.892 6.464 -11.092 1.00 0.00 H new ATOM 0 HG3 GLU A 349 8.341 4.848 -10.583 1.00 0.00 H new ATOM 377 N GLU A 350 6.907 4.552 -8.400 1.00 0.00 N ATOM 378 CA GLU A 350 7.453 3.808 -7.280 1.00 0.00 C ATOM 379 C GLU A 350 6.308 3.411 -6.368 1.00 0.00 C ATOM 380 O GLU A 350 6.242 2.295 -5.829 1.00 0.00 O ATOM 381 CB GLU A 350 8.470 4.661 -6.515 1.00 0.00 C ATOM 382 CG GLU A 350 9.741 4.977 -7.290 1.00 0.00 C ATOM 383 CD GLU A 350 10.557 3.739 -7.598 1.00 0.00 C ATOM 384 OE1 GLU A 350 10.415 3.185 -8.693 1.00 0.00 O ATOM 385 OE2 GLU A 350 11.362 3.318 -6.744 1.00 0.00 O ATOM 0 H GLU A 350 7.121 5.549 -8.384 1.00 0.00 H new ATOM 0 HA GLU A 350 7.968 2.918 -7.642 1.00 0.00 H new ATOM 0 HB2 GLU A 350 7.994 5.598 -6.225 1.00 0.00 H new ATOM 0 HB3 GLU A 350 8.740 4.143 -5.595 1.00 0.00 H new ATOM 0 HG2 GLU A 350 9.479 5.476 -8.223 1.00 0.00 H new ATOM 0 HG3 GLU A 350 10.349 5.675 -6.715 1.00 0.00 H new ATOM 392 N LEU A 351 5.354 4.287 -6.259 1.00 0.00 N ATOM 393 CA LEU A 351 4.224 4.000 -5.446 1.00 0.00 C ATOM 394 C LEU A 351 3.296 3.024 -6.180 1.00 0.00 C ATOM 395 O LEU A 351 2.542 2.303 -5.570 1.00 0.00 O ATOM 396 CB LEU A 351 3.507 5.278 -5.041 1.00 0.00 C ATOM 397 CG LEU A 351 3.093 5.342 -3.573 1.00 0.00 C ATOM 398 CD1 LEU A 351 4.316 5.312 -2.663 1.00 0.00 C ATOM 399 CD2 LEU A 351 2.288 6.578 -3.302 1.00 0.00 C ATOM 0 H LEU A 351 5.340 5.197 -6.720 1.00 0.00 H new ATOM 0 HA LEU A 351 4.555 3.522 -4.524 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.156 6.126 -5.258 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.617 5.391 -5.660 1.00 0.00 H new ATOM 0 HG LEU A 351 2.478 4.467 -3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 351 3.996 5.359 -1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 351 4.872 4.390 -2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 351 4.956 6.166 -2.885 1.00 0.00 H new ATOM 0 HD21 LEU A 351 2.003 6.604 -2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 351 2.884 7.459 -3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 351 1.391 6.571 -3.921 1.00 0.00 H new ATOM 411 N ASN A 352 3.418 2.982 -7.501 1.00 0.00 N ATOM 412 CA ASN A 352 2.644 2.078 -8.336 1.00 0.00 C ATOM 413 C ASN A 352 3.183 0.669 -8.328 1.00 0.00 C ATOM 414 O ASN A 352 2.443 -0.263 -8.606 1.00 0.00 O ATOM 415 CB ASN A 352 2.453 2.586 -9.782 1.00 0.00 C ATOM 416 CG ASN A 352 1.263 3.526 -9.940 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.274 3.398 -9.242 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.347 4.467 -10.855 1.00 0.00 N ATOM 0 H ASN A 352 4.060 3.578 -8.024 1.00 0.00 H new ATOM 0 HA ASN A 352 1.656 2.056 -7.876 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.359 3.101 -10.101 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.322 1.731 -10.446 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.571 5.114 -10.994 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.189 4.550 -11.425 1.00 0.00 H new ATOM 425 N ARG A 353 4.465 0.501 -8.020 1.00 0.00 N ATOM 426 CA ARG A 353 5.025 -0.830 -7.904 1.00 0.00 C ATOM 427 C ARG A 353 4.693 -1.416 -6.555 1.00 0.00 C ATOM 428 O ARG A 353 4.576 -2.632 -6.413 1.00 0.00 O ATOM 429 CB ARG A 353 6.533 -0.865 -8.153 1.00 0.00 C ATOM 430 CG ARG A 353 7.345 0.057 -7.278 1.00 0.00 C ATOM 431 CD ARG A 353 8.818 -0.053 -7.548 1.00 0.00 C ATOM 432 NE ARG A 353 9.124 0.102 -8.963 1.00 0.00 N ATOM 433 CZ ARG A 353 10.337 -0.016 -9.528 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.368 -0.466 -8.832 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.492 0.261 -10.817 1.00 0.00 N ATOM 0 H ARG A 353 5.123 1.261 -7.849 1.00 0.00 H new ATOM 0 HA ARG A 353 4.570 -1.438 -8.686 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.887 -1.886 -8.006 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.720 -0.610 -9.196 1.00 0.00 H new ATOM 0 HG2 ARG A 353 7.024 1.086 -7.441 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.151 -0.175 -6.231 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.350 0.708 -6.976 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.179 -1.022 -7.203 1.00 0.00 H new ATOM 0 HE ARG A 353 8.344 0.321 -9.583 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.247 -0.728 -7.854 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.284 -0.551 -9.274 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.692 0.562 -11.374 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.411 0.173 -11.251 1.00 0.00 H new ATOM 449 N VAL A 354 4.558 -0.555 -5.550 1.00 0.00 N ATOM 450 CA VAL A 354 4.139 -1.031 -4.232 1.00 0.00 C ATOM 451 C VAL A 354 2.612 -0.967 -4.084 1.00 0.00 C ATOM 452 O VAL A 354 2.049 -1.355 -3.067 1.00 0.00 O ATOM 453 CB VAL A 354 4.834 -0.276 -3.077 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.320 -0.528 -3.127 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.558 1.210 -3.152 1.00 0.00 C ATOM 0 H VAL A 354 4.727 0.449 -5.616 1.00 0.00 H new ATOM 0 HA VAL A 354 4.453 -2.072 -4.162 1.00 0.00 H new ATOM 0 HB VAL A 354 4.433 -0.647 -2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.807 0.006 -2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.511 -1.596 -3.027 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.717 -0.176 -4.079 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.060 1.715 -2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.931 1.602 -4.098 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.484 1.384 -3.085 1.00 0.00 H new ATOM 465 N ARG A 355 1.979 -0.426 -5.105 1.00 0.00 N ATOM 466 CA ARG A 355 0.526 -0.345 -5.219 1.00 0.00 C ATOM 467 C ARG A 355 -0.100 -1.716 -5.384 1.00 0.00 C ATOM 468 O ARG A 355 0.365 -2.540 -6.178 1.00 0.00 O ATOM 469 CB ARG A 355 0.135 0.503 -6.428 1.00 0.00 C ATOM 470 CG ARG A 355 -1.338 0.418 -6.824 1.00 0.00 C ATOM 471 CD ARG A 355 -1.587 1.072 -8.168 1.00 0.00 C ATOM 472 NE ARG A 355 -0.677 0.546 -9.209 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.012 0.249 -10.459 1.00 0.00 C ATOM 474 NH1 ARG A 355 -2.282 0.239 -10.833 1.00 0.00 N ATOM 475 NH2 ARG A 355 -0.067 -0.083 -11.328 1.00 0.00 N ATOM 0 H ARG A 355 2.468 -0.018 -5.902 1.00 0.00 H new ATOM 0 HA ARG A 355 0.160 0.108 -4.298 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.380 1.544 -6.218 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.743 0.198 -7.279 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.646 -0.627 -6.863 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.950 0.902 -6.063 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -2.621 0.903 -8.469 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -1.453 2.150 -8.079 1.00 0.00 H new ATOM 0 HE ARG A 355 0.296 0.398 -8.942 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.014 0.461 -10.158 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -2.528 0.009 -11.796 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.909 -0.109 -11.034 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -0.317 -0.312 -12.290 1.00 0.00 H new ATOM 489 N LEU A 356 -1.132 -1.948 -4.652 1.00 0.00 N ATOM 490 CA LEU A 356 -1.907 -3.137 -4.781 1.00 0.00 C ATOM 491 C LEU A 356 -3.303 -2.763 -5.260 1.00 0.00 C ATOM 492 O LEU A 356 -3.815 -1.695 -4.909 1.00 0.00 O ATOM 493 CB LEU A 356 -1.963 -3.860 -3.438 1.00 0.00 C ATOM 494 CG LEU A 356 -0.609 -4.319 -2.888 1.00 0.00 C ATOM 495 CD1 LEU A 356 -0.753 -4.829 -1.480 1.00 0.00 C ATOM 496 CD2 LEU A 356 -0.016 -5.403 -3.769 1.00 0.00 C ATOM 0 H LEU A 356 -1.469 -1.307 -3.933 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.452 -3.809 -5.508 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.429 -3.199 -2.707 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.610 -4.731 -3.539 1.00 0.00 H new ATOM 0 HG LEU A 356 0.062 -3.460 -2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 356 0.220 -5.150 -1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.141 -4.034 -0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.443 -5.673 -1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 356 0.946 -5.717 -3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.693 -6.257 -3.800 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.126 -5.015 -4.778 1.00 0.00 H new ATOM 508 N SER A 357 -3.882 -3.585 -6.098 1.00 0.00 N ATOM 509 CA SER A 357 -5.224 -3.369 -6.554 1.00 0.00 C ATOM 510 C SER A 357 -6.127 -4.356 -5.833 1.00 0.00 C ATOM 511 O SER A 357 -5.615 -5.292 -5.173 1.00 0.00 O ATOM 512 CB SER A 357 -5.278 -3.603 -8.056 1.00 0.00 C ATOM 513 OG SER A 357 -4.811 -4.899 -8.361 1.00 0.00 O ATOM 0 H SER A 357 -3.435 -4.419 -6.480 1.00 0.00 H new ATOM 0 HA SER A 357 -5.551 -2.350 -6.346 1.00 0.00 H new ATOM 0 HB2 SER A 357 -6.300 -3.483 -8.414 1.00 0.00 H new ATOM 0 HB3 SER A 357 -4.670 -2.858 -8.570 1.00 0.00 H new ATOM 0 HG SER A 357 -4.043 -4.836 -8.966 1.00 0.00 H new ATOM 519 N ARG A 358 -7.446 -4.191 -5.950 1.00 0.00 N ATOM 520 CA ARG A 358 -8.363 -5.111 -5.295 1.00 0.00 C ATOM 521 C ARG A 358 -8.208 -6.485 -5.837 1.00 0.00 C ATOM 522 O ARG A 358 -8.301 -7.412 -5.106 1.00 0.00 O ATOM 523 CB ARG A 358 -9.839 -4.707 -5.380 1.00 0.00 C ATOM 524 CG ARG A 358 -10.395 -4.575 -6.766 1.00 0.00 C ATOM 525 CD ARG A 358 -11.899 -4.401 -6.745 1.00 0.00 C ATOM 526 NE ARG A 358 -12.595 -5.658 -6.443 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.907 -5.780 -6.267 1.00 0.00 C ATOM 528 NH1 ARG A 358 -14.673 -4.702 -6.174 1.00 0.00 N ATOM 529 NH2 ARG A 358 -14.440 -6.991 -6.176 1.00 0.00 N ATOM 0 H ARG A 358 -7.892 -3.443 -6.482 1.00 0.00 H new ATOM 0 HA ARG A 358 -8.087 -5.076 -4.241 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.431 -5.445 -4.839 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.967 -3.755 -4.864 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.936 -3.721 -7.264 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -10.138 -5.460 -7.348 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.167 -3.651 -6.001 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -12.234 -4.025 -7.712 1.00 0.00 H new ATOM 0 HE ARG A 358 -12.028 -6.502 -6.362 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -14.256 -3.773 -6.237 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -15.679 -4.801 -6.039 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -13.844 -7.817 -6.241 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -15.445 -7.097 -6.041 1.00 0.00 H new ATOM 543 N HIS A 359 -7.917 -6.594 -7.128 1.00 0.00 N ATOM 544 CA HIS A 359 -7.788 -7.885 -7.774 1.00 0.00 C ATOM 545 C HIS A 359 -6.620 -8.680 -7.179 1.00 0.00 C ATOM 546 O HIS A 359 -6.707 -9.896 -7.022 1.00 0.00 O ATOM 547 CB HIS A 359 -7.627 -7.715 -9.291 1.00 0.00 C ATOM 548 CG HIS A 359 -7.645 -9.009 -10.058 1.00 0.00 C ATOM 549 ND1 HIS A 359 -8.791 -9.599 -10.530 1.00 0.00 N ATOM 550 CD2 HIS A 359 -6.628 -9.821 -10.426 1.00 0.00 C ATOM 551 CE1 HIS A 359 -8.454 -10.721 -11.150 1.00 0.00 C ATOM 552 NE2 HIS A 359 -7.142 -10.907 -11.120 1.00 0.00 N ATOM 0 H HIS A 359 -7.766 -5.797 -7.746 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.701 -8.452 -7.593 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -8.427 -7.074 -9.661 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.688 -7.199 -9.491 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -5.583 -9.651 -10.214 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -9.156 -11.395 -11.618 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -6.620 -11.685 -11.523 1.00 0.00 H new ATOM 560 N LYS A 360 -5.554 -7.985 -6.807 1.00 0.00 N ATOM 561 CA LYS A 360 -4.392 -8.658 -6.235 1.00 0.00 C ATOM 562 C LYS A 360 -4.760 -9.195 -4.866 1.00 0.00 C ATOM 563 O LYS A 360 -4.477 -10.332 -4.545 1.00 0.00 O ATOM 564 CB LYS A 360 -3.172 -7.714 -6.131 1.00 0.00 C ATOM 565 CG LYS A 360 -2.864 -6.980 -7.424 1.00 0.00 C ATOM 566 CD LYS A 360 -1.596 -6.130 -7.371 1.00 0.00 C ATOM 567 CE LYS A 360 -0.327 -6.968 -7.283 1.00 0.00 C ATOM 568 NZ LYS A 360 0.880 -6.136 -7.441 1.00 0.00 N ATOM 0 H LYS A 360 -5.467 -6.972 -6.888 1.00 0.00 H new ATOM 0 HA LYS A 360 -4.107 -9.477 -6.895 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.353 -6.984 -5.342 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.298 -8.294 -5.834 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.767 -7.709 -8.229 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.709 -6.338 -7.675 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.549 -5.500 -8.259 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.646 -5.464 -6.510 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -0.294 -7.481 -6.322 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.343 -7.738 -8.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.653 -6.715 -7.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 0.677 -5.350 -8.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 1.163 -5.755 -6.516 1.00 0.00 H new ATOM 582 N LEU A 361 -5.453 -8.382 -4.104 1.00 0.00 N ATOM 583 CA LEU A 361 -5.888 -8.746 -2.763 1.00 0.00 C ATOM 584 C LEU A 361 -6.915 -9.898 -2.842 1.00 0.00 C ATOM 585 O LEU A 361 -6.834 -10.878 -2.118 1.00 0.00 O ATOM 586 CB LEU A 361 -6.523 -7.521 -2.097 1.00 0.00 C ATOM 587 CG LEU A 361 -5.676 -6.236 -2.069 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.455 -5.100 -1.426 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.359 -6.465 -1.336 1.00 0.00 C ATOM 0 H LEU A 361 -5.735 -7.445 -4.391 1.00 0.00 H new ATOM 0 HA LEU A 361 -5.033 -9.079 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.459 -7.301 -2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.777 -7.784 -1.070 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.445 -5.960 -3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.842 -4.199 -1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.364 -4.913 -1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.719 -5.373 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.780 -5.541 -1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.562 -6.772 -0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.792 -7.246 -1.842 1.00 0.00 H new ATOM 601 N GLU A 362 -7.840 -9.742 -3.755 1.00 0.00 N ATOM 602 CA GLU A 362 -8.911 -10.654 -4.062 1.00 0.00 C ATOM 603 C GLU A 362 -8.369 -12.024 -4.462 1.00 0.00 C ATOM 604 O GLU A 362 -8.926 -13.045 -4.070 1.00 0.00 O ATOM 605 CB GLU A 362 -9.728 -10.001 -5.184 1.00 0.00 C ATOM 606 CG GLU A 362 -11.010 -10.656 -5.608 1.00 0.00 C ATOM 607 CD GLU A 362 -11.756 -9.772 -6.594 1.00 0.00 C ATOM 608 OE1 GLU A 362 -11.531 -9.895 -7.812 1.00 0.00 O ATOM 609 OE2 GLU A 362 -12.588 -8.921 -6.170 1.00 0.00 O ATOM 0 H GLU A 362 -7.865 -8.912 -4.347 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.542 -10.834 -3.192 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.962 -8.982 -4.874 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -9.086 -9.928 -6.062 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.798 -11.623 -6.065 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.635 -10.846 -4.735 1.00 0.00 H new ATOM 616 N ARG A 363 -7.259 -12.058 -5.198 1.00 0.00 N ATOM 617 CA ARG A 363 -6.689 -13.329 -5.583 1.00 0.00 C ATOM 618 C ARG A 363 -5.852 -13.915 -4.463 1.00 0.00 C ATOM 619 O ARG A 363 -5.743 -15.121 -4.321 1.00 0.00 O ATOM 620 CB ARG A 363 -5.875 -13.271 -6.872 1.00 0.00 C ATOM 621 CG ARG A 363 -4.622 -12.437 -6.862 1.00 0.00 C ATOM 622 CD ARG A 363 -3.737 -12.967 -7.940 1.00 0.00 C ATOM 623 NE ARG A 363 -2.512 -12.201 -8.190 1.00 0.00 N ATOM 624 CZ ARG A 363 -1.343 -12.765 -8.547 1.00 0.00 C ATOM 625 NH1 ARG A 363 -1.157 -14.080 -8.395 1.00 0.00 N ATOM 626 NH2 ARG A 363 -0.357 -12.017 -9.033 1.00 0.00 N ATOM 0 H ARG A 363 -6.753 -11.236 -5.529 1.00 0.00 H new ATOM 0 HA ARG A 363 -7.539 -13.982 -5.780 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -5.599 -14.290 -7.143 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -6.524 -12.895 -7.664 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.856 -11.387 -7.037 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -4.127 -12.496 -5.893 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -3.459 -13.990 -7.686 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -4.310 -13.013 -8.866 1.00 0.00 H new ATOM 0 HE ARG A 363 -2.547 -11.187 -8.088 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -1.902 -14.659 -8.008 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -0.270 -14.504 -8.666 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -0.484 -11.010 -9.137 1.00 0.00 H new ATOM 0 HH22 ARG A 363 0.527 -12.450 -9.302 1.00 0.00 H new ATOM 640 N TRP A 364 -5.301 -13.058 -3.647 1.00 0.00 N ATOM 641 CA TRP A 364 -4.481 -13.492 -2.520 1.00 0.00 C ATOM 642 C TRP A 364 -5.357 -13.844 -1.341 1.00 0.00 C ATOM 643 O TRP A 364 -4.881 -14.318 -0.321 1.00 0.00 O ATOM 644 CB TRP A 364 -3.481 -12.412 -2.083 1.00 0.00 C ATOM 645 CG TRP A 364 -2.379 -12.103 -3.057 1.00 0.00 C ATOM 646 CD1 TRP A 364 -2.096 -12.747 -4.220 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.402 -11.064 -2.924 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.994 -12.186 -4.815 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.552 -11.146 -4.040 1.00 0.00 C ATOM 650 CE3 TRP A 364 -1.168 -10.072 -1.964 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.522 -10.275 -4.221 1.00 0.00 C ATOM 652 CZ3 TRP A 364 -0.105 -9.212 -2.147 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.724 -9.317 -3.265 1.00 0.00 C ATOM 0 H TRP A 364 -5.399 -12.046 -3.732 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.922 -14.366 -2.854 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -4.032 -11.493 -1.885 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -3.030 -12.722 -1.141 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.657 -13.580 -4.618 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.572 -12.493 -5.692 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.807 -9.982 -1.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.169 -10.354 -5.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 0.089 -8.444 -1.413 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.545 -8.625 -3.378 1.00 0.00 H new ATOM 664 N CYS A 365 -6.635 -13.618 -1.491 1.00 0.00 N ATOM 665 CA CYS A 365 -7.560 -13.848 -0.433 1.00 0.00 C ATOM 666 C CYS A 365 -7.736 -15.353 -0.109 1.00 0.00 C ATOM 667 O CYS A 365 -8.072 -15.712 1.013 1.00 0.00 O ATOM 668 CB CYS A 365 -8.889 -13.153 -0.719 1.00 0.00 C ATOM 669 SG CYS A 365 -10.081 -13.202 0.640 1.00 0.00 S ATOM 0 H CYS A 365 -7.056 -13.270 -2.352 1.00 0.00 H new ATOM 0 HA CYS A 365 -7.141 -13.404 0.470 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.691 -12.111 -0.972 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -9.342 -13.614 -1.597 1.00 0.00 H new ATOM 0 HG CYS A 365 -9.839 -14.234 1.393 1.00 0.00 H new ATOM 675 N HIS A 366 -7.512 -16.232 -1.090 1.00 0.00 N ATOM 676 CA HIS A 366 -7.594 -17.678 -0.809 1.00 0.00 C ATOM 677 C HIS A 366 -6.208 -18.188 -0.386 1.00 0.00 C ATOM 678 O HIS A 366 -6.058 -19.299 0.129 1.00 0.00 O ATOM 679 CB HIS A 366 -8.125 -18.485 -2.028 1.00 0.00 C ATOM 680 CG HIS A 366 -7.119 -18.719 -3.126 1.00 0.00 C ATOM 681 ND1 HIS A 366 -6.600 -17.732 -3.914 1.00 0.00 N ATOM 682 CD2 HIS A 366 -6.482 -19.858 -3.492 1.00 0.00 C ATOM 683 CE1 HIS A 366 -5.684 -18.269 -4.699 1.00 0.00 C ATOM 684 NE2 HIS A 366 -5.570 -19.564 -4.491 1.00 0.00 N ATOM 0 H HIS A 366 -7.281 -15.987 -2.053 1.00 0.00 H new ATOM 0 HA HIS A 366 -8.308 -17.828 0.001 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -8.486 -19.451 -1.675 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -8.982 -17.958 -2.448 1.00 0.00 H new ATOM 0 HD1 HIS A 366 -6.873 -16.749 -3.899 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -6.658 -20.837 -3.072 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -5.102 -17.716 -5.421 1.00 0.00 H new ATOM 692 N MET A 367 -5.206 -17.365 -0.646 1.00 0.00 N ATOM 693 CA MET A 367 -3.839 -17.627 -0.290 1.00 0.00 C ATOM 694 C MET A 367 -3.667 -17.369 1.240 1.00 0.00 C ATOM 695 O MET A 367 -4.668 -17.067 1.927 1.00 0.00 O ATOM 696 CB MET A 367 -2.924 -16.733 -1.168 1.00 0.00 C ATOM 697 CG MET A 367 -3.019 -17.026 -2.653 1.00 0.00 C ATOM 698 SD MET A 367 -1.856 -16.057 -3.637 1.00 0.00 S ATOM 699 CE MET A 367 -2.268 -16.627 -5.288 1.00 0.00 C ATOM 0 H MET A 367 -5.334 -16.473 -1.124 1.00 0.00 H new ATOM 0 HA MET A 367 -3.557 -18.663 -0.477 1.00 0.00 H new ATOM 0 HB2 MET A 367 -3.182 -15.688 -0.997 1.00 0.00 H new ATOM 0 HB3 MET A 367 -1.890 -16.863 -0.848 1.00 0.00 H new ATOM 0 HG2 MET A 367 -2.834 -18.087 -2.821 1.00 0.00 H new ATOM 0 HG3 MET A 367 -4.034 -16.822 -2.994 1.00 0.00 H new ATOM 0 HE1 MET A 367 -1.634 -16.121 -6.016 1.00 0.00 H new ATOM 0 HE2 MET A 367 -2.107 -17.703 -5.352 1.00 0.00 H new ATOM 0 HE3 MET A 367 -3.314 -16.404 -5.500 1.00 0.00 H new ATOM 709 N PRO A 368 -2.452 -17.514 1.831 1.00 0.00 N ATOM 710 CA PRO A 368 -2.263 -17.314 3.262 1.00 0.00 C ATOM 711 C PRO A 368 -2.334 -15.842 3.642 1.00 0.00 C ATOM 712 O PRO A 368 -2.738 -14.997 2.834 1.00 0.00 O ATOM 713 CB PRO A 368 -0.851 -17.878 3.541 1.00 0.00 C ATOM 714 CG PRO A 368 -0.400 -18.483 2.257 1.00 0.00 C ATOM 715 CD PRO A 368 -1.187 -17.808 1.184 1.00 0.00 C ATOM 0 HA PRO A 368 -3.042 -17.805 3.845 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -0.171 -17.090 3.863 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -0.876 -18.622 4.337 1.00 0.00 H new ATOM 0 HG2 PRO A 368 0.669 -18.333 2.109 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -0.574 -19.559 2.250 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -0.694 -16.901 0.834 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -1.320 -18.454 0.316 1.00 0.00 H new ATOM 723 N PHE A 369 -1.969 -15.546 4.866 1.00 0.00 N ATOM 724 CA PHE A 369 -1.993 -14.197 5.340 1.00 0.00 C ATOM 725 C PHE A 369 -1.042 -13.309 4.521 1.00 0.00 C ATOM 726 O PHE A 369 0.174 -13.499 4.493 1.00 0.00 O ATOM 727 CB PHE A 369 -1.714 -14.114 6.867 1.00 0.00 C ATOM 728 CG PHE A 369 -0.331 -14.527 7.294 1.00 0.00 C ATOM 729 CD1 PHE A 369 -0.033 -15.845 7.598 1.00 0.00 C ATOM 730 CD2 PHE A 369 0.668 -13.580 7.390 1.00 0.00 C ATOM 731 CE1 PHE A 369 1.241 -16.205 7.987 1.00 0.00 C ATOM 732 CE2 PHE A 369 1.945 -13.931 7.775 1.00 0.00 C ATOM 733 CZ PHE A 369 2.233 -15.247 8.077 1.00 0.00 C ATOM 0 H PHE A 369 -1.651 -16.232 5.551 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.002 -13.810 5.194 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -1.886 -13.089 7.195 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -2.439 -14.741 7.386 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -0.805 -16.598 7.530 1.00 0.00 H new ATOM 0 HD2 PHE A 369 0.447 -12.548 7.160 1.00 0.00 H new ATOM 0 HE1 PHE A 369 1.463 -17.236 8.221 1.00 0.00 H new ATOM 0 HE2 PHE A 369 2.717 -13.179 7.840 1.00 0.00 H new ATOM 0 HZ PHE A 369 3.230 -15.527 8.383 1.00 0.00 H new ATOM 743 N PHE A 370 -1.619 -12.405 3.813 1.00 0.00 N ATOM 744 CA PHE A 370 -0.894 -11.455 3.030 1.00 0.00 C ATOM 745 C PHE A 370 -0.610 -10.203 3.844 1.00 0.00 C ATOM 746 O PHE A 370 0.122 -9.322 3.404 1.00 0.00 O ATOM 747 CB PHE A 370 -1.665 -11.102 1.730 1.00 0.00 C ATOM 748 CG PHE A 370 -3.096 -10.567 1.884 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.383 -9.469 2.690 1.00 0.00 C ATOM 750 CD2 PHE A 370 -4.138 -11.147 1.185 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.658 -8.973 2.796 1.00 0.00 C ATOM 752 CE2 PHE A 370 -5.424 -10.655 1.290 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.682 -9.565 2.097 1.00 0.00 C ATOM 0 H PHE A 370 -2.632 -12.298 3.757 1.00 0.00 H new ATOM 0 HA PHE A 370 0.057 -11.904 2.744 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -1.084 -10.359 1.184 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.704 -11.996 1.108 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -2.585 -8.997 3.244 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -3.944 -11.997 0.548 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -4.856 -8.119 3.427 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -6.228 -11.123 0.741 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.687 -9.178 2.179 1.00 0.00 H new ATOM 763 N ALA A 371 -1.207 -10.142 5.036 1.00 0.00 N ATOM 764 CA ALA A 371 -1.138 -8.986 5.941 1.00 0.00 C ATOM 765 C ALA A 371 0.265 -8.447 6.147 1.00 0.00 C ATOM 766 O ALA A 371 0.466 -7.239 6.196 1.00 0.00 O ATOM 767 CB ALA A 371 -1.762 -9.321 7.272 1.00 0.00 C ATOM 0 H ALA A 371 -1.765 -10.910 5.410 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.702 -8.192 5.451 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.703 -8.454 7.930 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.807 -9.594 7.125 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -1.228 -10.157 7.724 1.00 0.00 H new ATOM 773 N LYS A 372 1.226 -9.323 6.219 1.00 0.00 N ATOM 774 CA LYS A 372 2.590 -8.916 6.485 1.00 0.00 C ATOM 775 C LYS A 372 3.170 -8.255 5.231 1.00 0.00 C ATOM 776 O LYS A 372 3.787 -7.187 5.292 1.00 0.00 O ATOM 777 CB LYS A 372 3.410 -10.151 6.899 1.00 0.00 C ATOM 778 CG LYS A 372 4.685 -9.866 7.687 1.00 0.00 C ATOM 779 CD LYS A 372 5.785 -9.187 6.887 1.00 0.00 C ATOM 780 CE LYS A 372 7.005 -8.941 7.756 1.00 0.00 C ATOM 781 NZ LYS A 372 6.683 -8.123 8.945 1.00 0.00 N ATOM 0 H LYS A 372 1.097 -10.328 6.098 1.00 0.00 H new ATOM 0 HA LYS A 372 2.624 -8.192 7.299 1.00 0.00 H new ATOM 0 HB2 LYS A 372 2.773 -10.803 7.497 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.677 -10.705 5.999 1.00 0.00 H new ATOM 0 HG2 LYS A 372 4.435 -9.238 8.542 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.069 -10.806 8.083 1.00 0.00 H new ATOM 0 HD2 LYS A 372 6.059 -9.809 6.035 1.00 0.00 H new ATOM 0 HD3 LYS A 372 5.420 -8.241 6.487 1.00 0.00 H new ATOM 0 HE2 LYS A 372 7.421 -9.896 8.075 1.00 0.00 H new ATOM 0 HE3 LYS A 372 7.774 -8.439 7.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 7.559 -7.725 9.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 6.043 -7.350 8.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 6.220 -8.718 9.661 1.00 0.00 H new ATOM 795 N THR A 373 2.910 -8.873 4.114 1.00 0.00 N ATOM 796 CA THR A 373 3.402 -8.443 2.836 1.00 0.00 C ATOM 797 C THR A 373 2.757 -7.113 2.420 1.00 0.00 C ATOM 798 O THR A 373 3.416 -6.231 1.854 1.00 0.00 O ATOM 799 CB THR A 373 3.041 -9.521 1.807 1.00 0.00 C ATOM 800 OG1 THR A 373 3.469 -10.800 2.311 1.00 0.00 O ATOM 801 CG2 THR A 373 3.690 -9.246 0.460 1.00 0.00 C ATOM 0 H THR A 373 2.334 -9.713 4.066 1.00 0.00 H new ATOM 0 HA THR A 373 4.481 -8.296 2.892 1.00 0.00 H new ATOM 0 HB THR A 373 1.962 -9.516 1.655 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.243 -11.499 1.663 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.412 -10.030 -0.245 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.350 -8.282 0.082 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.774 -9.229 0.575 1.00 0.00 H new ATOM 809 N VAL A 374 1.487 -6.955 2.747 1.00 0.00 N ATOM 810 CA VAL A 374 0.764 -5.767 2.367 1.00 0.00 C ATOM 811 C VAL A 374 1.084 -4.594 3.291 1.00 0.00 C ATOM 812 O VAL A 374 0.974 -3.442 2.882 1.00 0.00 O ATOM 813 CB VAL A 374 -0.773 -5.999 2.261 1.00 0.00 C ATOM 814 CG1 VAL A 374 -1.079 -7.074 1.231 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.375 -6.371 3.599 1.00 0.00 C ATOM 0 H VAL A 374 0.941 -7.636 3.274 1.00 0.00 H new ATOM 0 HA VAL A 374 1.109 -5.511 1.365 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.225 -5.060 1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -2.157 -7.223 1.170 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.700 -6.763 0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.600 -8.007 1.526 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.448 -6.525 3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.913 -7.289 3.963 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.198 -5.567 4.314 1.00 0.00 H new ATOM 825 N THR A 375 1.498 -4.886 4.525 1.00 0.00 N ATOM 826 CA THR A 375 1.874 -3.834 5.449 1.00 0.00 C ATOM 827 C THR A 375 3.096 -3.091 4.915 1.00 0.00 C ATOM 828 O THR A 375 4.166 -3.677 4.754 1.00 0.00 O ATOM 829 CB THR A 375 2.177 -4.394 6.861 1.00 0.00 C ATOM 830 OG1 THR A 375 0.983 -4.970 7.423 1.00 0.00 O ATOM 831 CG2 THR A 375 2.690 -3.295 7.781 1.00 0.00 C ATOM 0 H THR A 375 1.578 -5.832 4.897 1.00 0.00 H new ATOM 0 HA THR A 375 1.032 -3.148 5.535 1.00 0.00 H new ATOM 0 HB THR A 375 2.947 -5.159 6.768 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.921 -5.913 7.163 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.896 -3.712 8.767 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.606 -2.872 7.367 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.936 -2.512 7.868 1.00 0.00 H new ATOM 839 N GLY A 376 2.913 -1.829 4.603 1.00 0.00 N ATOM 840 CA GLY A 376 3.995 -1.026 4.085 1.00 0.00 C ATOM 841 C GLY A 376 3.827 -0.764 2.610 1.00 0.00 C ATOM 842 O GLY A 376 4.585 -0.004 2.014 1.00 0.00 O ATOM 0 H GLY A 376 2.025 -1.337 4.699 1.00 0.00 H new ATOM 0 HA2 GLY A 376 4.037 -0.078 4.622 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.943 -1.534 4.260 1.00 0.00 H new ATOM 846 N CYS A 377 2.852 -1.411 2.022 1.00 0.00 N ATOM 847 CA CYS A 377 2.546 -1.212 0.641 1.00 0.00 C ATOM 848 C CYS A 377 1.380 -0.245 0.552 1.00 0.00 C ATOM 849 O CYS A 377 0.756 0.083 1.581 1.00 0.00 O ATOM 850 CB CYS A 377 2.229 -2.551 -0.025 1.00 0.00 C ATOM 851 SG CYS A 377 3.590 -3.747 0.081 1.00 0.00 S ATOM 0 H CYS A 377 2.253 -2.089 2.493 1.00 0.00 H new ATOM 0 HA CYS A 377 3.399 -0.788 0.112 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.341 -2.979 0.441 1.00 0.00 H new ATOM 0 HB3 CYS A 377 1.987 -2.379 -1.074 1.00 0.00 H new ATOM 0 HG CYS A 377 3.265 -4.703 0.900 1.00 0.00 H new ATOM 857 N PHE A 378 1.079 0.216 -0.624 1.00 0.00 N ATOM 858 CA PHE A 378 0.047 1.199 -0.781 1.00 0.00 C ATOM 859 C PHE A 378 -1.035 0.669 -1.655 1.00 0.00 C ATOM 860 O PHE A 378 -0.810 -0.214 -2.474 1.00 0.00 O ATOM 861 CB PHE A 378 0.604 2.516 -1.328 1.00 0.00 C ATOM 862 CG PHE A 378 1.585 3.179 -0.409 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.168 4.174 0.441 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.918 2.805 -0.394 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.051 4.787 1.288 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.809 3.415 0.455 1.00 0.00 C ATOM 867 CZ PHE A 378 3.371 4.409 1.296 1.00 0.00 C ATOM 0 H PHE A 378 1.533 -0.072 -1.491 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.373 1.413 0.202 1.00 0.00 H new ATOM 0 HB2 PHE A 378 1.087 2.326 -2.286 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.223 3.200 -1.518 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.131 4.476 0.441 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.261 2.025 -1.057 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.709 5.569 1.951 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.847 3.115 0.461 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.066 4.894 1.965 1.00 0.00 H new ATOM 877 N VAL A 379 -2.193 1.175 -1.487 1.00 0.00 N ATOM 878 CA VAL A 379 -3.305 0.701 -2.216 1.00 0.00 C ATOM 879 C VAL A 379 -4.076 1.897 -2.760 1.00 0.00 C ATOM 880 O VAL A 379 -4.006 3.006 -2.183 1.00 0.00 O ATOM 881 CB VAL A 379 -4.184 -0.162 -1.280 1.00 0.00 C ATOM 882 CG1 VAL A 379 -4.950 0.667 -0.274 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.074 -1.102 -2.028 1.00 0.00 C ATOM 0 H VAL A 379 -2.400 1.934 -0.837 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.990 0.082 -3.056 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.492 -0.781 -0.709 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.550 0.011 0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.249 1.225 0.346 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.604 1.363 -0.799 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.667 -1.682 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -5.738 -0.534 -2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -4.466 -1.777 -2.630 1.00 0.00 H new ATOM 893 N ARG A 380 -4.757 1.714 -3.869 1.00 0.00 N ATOM 894 CA ARG A 380 -5.524 2.790 -4.426 1.00 0.00 C ATOM 895 C ARG A 380 -6.941 2.663 -3.940 1.00 0.00 C ATOM 896 O ARG A 380 -7.656 1.760 -4.350 1.00 0.00 O ATOM 897 CB ARG A 380 -5.467 2.812 -5.971 1.00 0.00 C ATOM 898 CG ARG A 380 -5.938 4.150 -6.500 1.00 0.00 C ATOM 899 CD ARG A 380 -5.661 4.401 -7.979 1.00 0.00 C ATOM 900 NE ARG A 380 -5.774 5.842 -8.191 1.00 0.00 N ATOM 901 CZ ARG A 380 -6.354 6.498 -9.225 1.00 0.00 C ATOM 902 NH1 ARG A 380 -6.294 6.022 -10.434 1.00 0.00 N ATOM 903 NH2 ARG A 380 -6.802 7.720 -9.064 1.00 0.00 N ATOM 0 H ARG A 380 -4.792 0.839 -4.393 1.00 0.00 H new ATOM 0 HA ARG A 380 -5.096 3.736 -4.094 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.448 2.620 -6.306 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.091 2.015 -6.375 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -7.011 4.232 -6.329 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.462 4.940 -5.919 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -4.667 4.047 -8.252 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -6.374 3.861 -8.603 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.363 6.431 -7.467 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -5.806 5.144 -10.613 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -6.735 6.526 -11.203 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -6.714 8.180 -8.158 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -7.238 8.210 -9.845 1.00 0.00 H new ATOM 917 N ILE A 381 -7.330 3.515 -3.043 1.00 0.00 N ATOM 918 CA ILE A 381 -8.647 3.431 -2.482 1.00 0.00 C ATOM 919 C ILE A 381 -9.499 4.577 -3.008 1.00 0.00 C ATOM 920 O ILE A 381 -9.010 5.708 -3.166 1.00 0.00 O ATOM 921 CB ILE A 381 -8.612 3.439 -0.907 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.986 3.150 -0.306 1.00 0.00 C ATOM 923 CG2 ILE A 381 -8.072 4.739 -0.349 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.466 1.747 -0.545 1.00 0.00 C ATOM 0 H ILE A 381 -6.756 4.277 -2.682 1.00 0.00 H new ATOM 0 HA ILE A 381 -9.089 2.483 -2.787 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.930 2.638 -0.620 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.949 3.334 0.768 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.710 3.849 -0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -8.068 4.694 0.740 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -7.055 4.895 -0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.703 5.565 -0.676 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.448 1.616 -0.090 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.536 1.564 -1.617 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.763 1.042 -0.102 1.00 0.00 H new ATOM 936 N GLY A 382 -10.727 4.288 -3.325 1.00 0.00 N ATOM 937 CA GLY A 382 -11.610 5.319 -3.751 1.00 0.00 C ATOM 938 C GLY A 382 -12.598 5.611 -2.675 1.00 0.00 C ATOM 939 O GLY A 382 -13.333 4.728 -2.238 1.00 0.00 O ATOM 0 H GLY A 382 -11.132 3.352 -3.295 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -11.044 6.219 -3.992 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -12.128 5.015 -4.661 1.00 0.00 H new ATOM 943 N ILE A 383 -12.605 6.830 -2.231 1.00 0.00 N ATOM 944 CA ILE A 383 -13.381 7.218 -1.085 1.00 0.00 C ATOM 945 C ILE A 383 -14.535 8.134 -1.455 1.00 0.00 C ATOM 946 O ILE A 383 -14.455 9.359 -1.372 1.00 0.00 O ATOM 947 CB ILE A 383 -12.491 7.843 0.021 1.00 0.00 C ATOM 948 CG1 ILE A 383 -11.643 8.979 -0.564 1.00 0.00 C ATOM 949 CG2 ILE A 383 -11.600 6.776 0.640 1.00 0.00 C ATOM 950 CD1 ILE A 383 -10.720 9.643 0.423 1.00 0.00 C ATOM 0 H ILE A 383 -12.071 7.590 -2.653 1.00 0.00 H new ATOM 0 HA ILE A 383 -13.819 6.306 -0.679 1.00 0.00 H new ATOM 0 HB ILE A 383 -13.131 8.255 0.801 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -11.049 8.584 -1.388 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -12.309 9.733 -0.983 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -10.979 7.225 1.415 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -12.220 5.994 1.079 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -10.962 6.343 -0.130 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -10.160 10.433 -0.077 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -11.305 10.072 1.237 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -10.026 8.905 0.825 1.00 0.00 H new ATOM 962 N GLY A 384 -15.584 7.541 -1.898 1.00 0.00 N ATOM 963 CA GLY A 384 -16.745 8.303 -2.272 1.00 0.00 C ATOM 964 C GLY A 384 -16.725 8.612 -3.737 1.00 0.00 C ATOM 965 O GLY A 384 -16.979 9.743 -4.169 1.00 0.00 O ATOM 0 H GLY A 384 -15.674 6.532 -2.015 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -17.648 7.744 -2.025 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.778 9.230 -1.700 1.00 0.00 H new ATOM 969 N ASN A 385 -16.421 7.616 -4.518 1.00 0.00 N ATOM 970 CA ASN A 385 -16.350 7.769 -5.917 1.00 0.00 C ATOM 971 C ASN A 385 -17.713 7.499 -6.523 1.00 0.00 C ATOM 972 O ASN A 385 -18.016 6.393 -6.951 1.00 0.00 O ATOM 973 CB ASN A 385 -15.264 6.861 -6.512 1.00 0.00 C ATOM 974 CG ASN A 385 -15.131 7.000 -8.006 1.00 0.00 C ATOM 975 OD1 ASN A 385 -14.398 7.853 -8.485 1.00 0.00 O ATOM 976 ND2 ASN A 385 -15.815 6.175 -8.743 1.00 0.00 N ATOM 0 H ASN A 385 -16.216 6.674 -4.186 1.00 0.00 H new ATOM 0 HA ASN A 385 -16.067 8.794 -6.157 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -14.307 7.095 -6.045 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -15.493 5.823 -6.269 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -15.751 6.226 -9.760 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -16.416 5.477 -8.304 1.00 0.00 H new ATOM 983 N HIS A 386 -18.566 8.479 -6.415 1.00 0.00 N ATOM 984 CA HIS A 386 -19.900 8.452 -7.024 1.00 0.00 C ATOM 985 C HIS A 386 -20.189 9.810 -7.616 1.00 0.00 C ATOM 986 O HIS A 386 -21.312 10.121 -7.988 1.00 0.00 O ATOM 987 CB HIS A 386 -21.002 8.122 -5.990 1.00 0.00 C ATOM 988 CG HIS A 386 -21.032 6.711 -5.484 1.00 0.00 C ATOM 989 ND1 HIS A 386 -20.912 6.365 -4.155 1.00 0.00 N ATOM 990 CD2 HIS A 386 -21.251 5.553 -6.150 1.00 0.00 C ATOM 991 CE1 HIS A 386 -21.058 5.045 -4.055 1.00 0.00 C ATOM 992 NE2 HIS A 386 -21.268 4.499 -5.243 1.00 0.00 N ATOM 0 H HIS A 386 -18.368 9.336 -5.899 1.00 0.00 H new ATOM 0 HA HIS A 386 -19.906 7.674 -7.787 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -20.883 8.790 -5.137 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -21.970 8.346 -6.437 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -21.390 5.462 -7.217 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -21.011 4.493 -3.128 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -21.412 3.511 -5.450 1.00 0.00 H new ATOM 1000 N ASN A 387 -19.158 10.602 -7.717 1.00 0.00 N ATOM 1001 CA ASN A 387 -19.270 11.975 -8.159 1.00 0.00 C ATOM 1002 C ASN A 387 -18.679 12.101 -9.562 1.00 0.00 C ATOM 1003 O ASN A 387 -17.921 11.210 -9.982 1.00 0.00 O ATOM 1004 CB ASN A 387 -18.515 12.870 -7.159 1.00 0.00 C ATOM 1005 CG ASN A 387 -18.661 14.348 -7.428 1.00 0.00 C ATOM 1006 OD1 ASN A 387 -17.860 14.949 -8.146 1.00 0.00 O ATOM 1007 ND2 ASN A 387 -19.660 14.951 -6.845 1.00 0.00 N ATOM 0 H ASN A 387 -18.205 10.315 -7.494 1.00 0.00 H new ATOM 0 HA ASN A 387 -20.314 12.287 -8.199 1.00 0.00 H new ATOM 0 HB2 ASN A 387 -18.875 12.657 -6.152 1.00 0.00 H new ATOM 0 HB3 ASN A 387 -17.457 12.610 -7.181 1.00 0.00 H new ATOM 0 HD21 ASN A 387 -19.798 15.953 -6.977 1.00 0.00 H new ATOM 0 HD22 ASN A 387 -20.303 14.421 -6.257 1.00 0.00 H new ATOM 1014 N SER A 388 -19.053 13.173 -10.283 1.00 0.00 N ATOM 1015 CA SER A 388 -18.565 13.465 -11.630 1.00 0.00 C ATOM 1016 C SER A 388 -17.037 13.343 -11.716 1.00 0.00 C ATOM 1017 O SER A 388 -16.504 12.725 -12.652 1.00 0.00 O ATOM 1018 CB SER A 388 -19.011 14.868 -12.035 1.00 0.00 C ATOM 1019 OG SER A 388 -20.423 15.007 -11.881 1.00 0.00 O ATOM 0 H SER A 388 -19.714 13.868 -9.935 1.00 0.00 H new ATOM 0 HA SER A 388 -18.988 12.732 -12.317 1.00 0.00 H new ATOM 0 HB2 SER A 388 -18.498 15.610 -11.423 1.00 0.00 H new ATOM 0 HB3 SER A 388 -18.731 15.060 -13.071 1.00 0.00 H new ATOM 0 HG SER A 388 -20.693 15.912 -12.143 1.00 0.00 H new ATOM 1025 N LYS A 389 -16.337 13.894 -10.745 1.00 0.00 N ATOM 1026 CA LYS A 389 -14.914 13.736 -10.716 1.00 0.00 C ATOM 1027 C LYS A 389 -14.566 12.596 -9.769 1.00 0.00 C ATOM 1028 O LYS A 389 -15.122 12.515 -8.666 1.00 0.00 O ATOM 1029 CB LYS A 389 -14.165 15.039 -10.346 1.00 0.00 C ATOM 1030 CG LYS A 389 -14.496 15.639 -8.984 1.00 0.00 C ATOM 1031 CD LYS A 389 -13.548 16.792 -8.669 1.00 0.00 C ATOM 1032 CE LYS A 389 -13.895 17.502 -7.365 1.00 0.00 C ATOM 1033 NZ LYS A 389 -15.159 18.275 -7.453 1.00 0.00 N ATOM 0 H LYS A 389 -16.730 14.445 -9.982 1.00 0.00 H new ATOM 0 HA LYS A 389 -14.577 13.492 -11.724 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -13.094 14.841 -10.383 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -14.378 15.786 -11.111 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -15.527 15.994 -8.976 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -14.417 14.873 -8.213 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -12.528 16.412 -8.610 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -13.574 17.512 -9.487 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -13.979 16.765 -6.566 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -13.081 18.174 -7.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -15.321 18.778 -6.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -15.092 18.963 -8.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -15.951 17.626 -7.634 1.00 0.00 H new ATOM 1047 N PRO A 390 -13.699 11.674 -10.203 1.00 0.00 N ATOM 1048 CA PRO A 390 -13.294 10.529 -9.394 1.00 0.00 C ATOM 1049 C PRO A 390 -12.590 10.953 -8.113 1.00 0.00 C ATOM 1050 O PRO A 390 -11.796 11.918 -8.103 1.00 0.00 O ATOM 1051 CB PRO A 390 -12.337 9.751 -10.307 1.00 0.00 C ATOM 1052 CG PRO A 390 -11.902 10.723 -11.337 1.00 0.00 C ATOM 1053 CD PRO A 390 -13.051 11.663 -11.526 1.00 0.00 C ATOM 0 HA PRO A 390 -14.151 9.940 -9.068 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -11.486 9.365 -9.746 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -12.835 8.894 -10.760 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -11.008 11.258 -11.016 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -11.653 10.218 -12.270 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -12.714 12.658 -11.817 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -13.731 11.316 -12.304 1.00 0.00 H new ATOM 1061 N VAL A 391 -12.888 10.261 -7.046 1.00 0.00 N ATOM 1062 CA VAL A 391 -12.322 10.573 -5.760 1.00 0.00 C ATOM 1063 C VAL A 391 -11.573 9.362 -5.237 1.00 0.00 C ATOM 1064 O VAL A 391 -12.163 8.447 -4.657 1.00 0.00 O ATOM 1065 CB VAL A 391 -13.394 11.022 -4.720 1.00 0.00 C ATOM 1066 CG1 VAL A 391 -12.736 11.474 -3.417 1.00 0.00 C ATOM 1067 CG2 VAL A 391 -14.277 12.132 -5.280 1.00 0.00 C ATOM 0 H VAL A 391 -13.528 9.467 -7.043 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.643 11.415 -5.897 1.00 0.00 H new ATOM 0 HB VAL A 391 -14.026 10.160 -4.507 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.505 11.782 -2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -12.162 10.649 -2.994 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -12.070 12.314 -3.618 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -15.014 12.423 -4.532 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -13.660 12.993 -5.536 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -14.789 11.774 -6.173 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.308 9.331 -5.507 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.446 8.273 -5.057 1.00 0.00 C ATOM 1079 C TYR A 392 -8.268 8.900 -4.356 1.00 0.00 C ATOM 1080 O TYR A 392 -7.964 10.086 -4.589 1.00 0.00 O ATOM 1081 CB TYR A 392 -8.896 7.446 -6.225 1.00 0.00 C ATOM 1082 CG TYR A 392 -9.876 6.805 -7.183 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -10.417 5.580 -6.917 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -10.185 7.400 -8.395 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -11.242 4.939 -7.818 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -11.023 6.777 -9.301 1.00 0.00 C ATOM 1087 CZ TYR A 392 -11.544 5.545 -9.008 1.00 0.00 C ATOM 1088 OH TYR A 392 -12.348 4.900 -9.930 1.00 0.00 O ATOM 0 H TYR A 392 -9.832 10.048 -6.054 1.00 0.00 H new ATOM 0 HA TYR A 392 -10.024 7.618 -4.405 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.238 8.092 -6.807 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.276 6.653 -5.806 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -10.193 5.100 -5.976 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -9.765 8.365 -8.636 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -11.647 3.965 -7.586 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -11.266 7.260 -10.236 1.00 0.00 H new ATOM 0 HH TYR A 392 -12.463 5.470 -10.719 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.623 8.145 -3.488 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.407 8.602 -2.844 1.00 0.00 C ATOM 1100 C ARG A 393 -5.458 7.439 -2.660 1.00 0.00 C ATOM 1101 O ARG A 393 -5.804 6.280 -2.946 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.653 9.251 -1.469 1.00 0.00 C ATOM 1103 CG ARG A 393 -7.586 10.445 -1.455 1.00 0.00 C ATOM 1104 CD ARG A 393 -7.527 11.167 -0.123 1.00 0.00 C ATOM 1105 NE ARG A 393 -6.270 11.921 0.039 1.00 0.00 N ATOM 1106 CZ ARG A 393 -6.022 12.787 1.034 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -6.864 12.893 2.052 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -4.926 13.535 1.013 1.00 0.00 N ATOM 0 H ARG A 393 -7.922 7.210 -3.212 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.981 9.363 -3.498 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.056 8.492 -0.798 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.692 9.561 -1.059 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.315 11.132 -2.257 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -8.607 10.115 -1.649 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -8.373 11.850 -0.043 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -7.623 10.444 0.687 1.00 0.00 H new ATOM 0 HE ARG A 393 -5.537 11.774 -0.655 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -7.704 12.315 2.081 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -6.672 13.552 2.806 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -4.268 13.453 0.238 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -4.742 14.192 1.772 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.269 7.750 -2.203 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.282 6.753 -1.891 1.00 0.00 C ATOM 1124 C VAL A 394 -3.435 6.438 -0.441 1.00 0.00 C ATOM 1125 O VAL A 394 -3.423 7.352 0.392 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.844 7.276 -2.063 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.827 6.182 -1.880 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.629 8.023 -3.361 1.00 0.00 C ATOM 0 H VAL A 394 -3.960 8.708 -2.037 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.432 5.903 -2.556 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.696 8.006 -1.267 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.175 6.591 -2.009 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.921 5.762 -0.879 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -0.997 5.399 -2.619 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.595 8.364 -3.418 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.839 7.361 -4.201 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.297 8.883 -3.401 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.583 5.206 -0.126 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.691 4.830 1.230 1.00 0.00 C ATOM 1140 C ALA A 395 -2.661 3.784 1.545 1.00 0.00 C ATOM 1141 O ALA A 395 -2.481 2.832 0.776 1.00 0.00 O ATOM 1142 CB ALA A 395 -5.092 4.363 1.552 1.00 0.00 C ATOM 0 H ALA A 395 -3.632 4.437 -0.794 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.498 5.697 1.861 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -5.148 4.079 2.603 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.798 5.169 1.356 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.341 3.503 0.930 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.951 3.982 2.616 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.946 3.053 3.049 1.00 0.00 C ATOM 1150 C GLU A 396 -1.625 1.902 3.750 1.00 0.00 C ATOM 1151 O GLU A 396 -2.556 2.118 4.542 1.00 0.00 O ATOM 1152 CB GLU A 396 0.038 3.747 3.998 1.00 0.00 C ATOM 1153 CG GLU A 396 1.159 2.845 4.505 1.00 0.00 C ATOM 1154 CD GLU A 396 1.993 3.479 5.599 1.00 0.00 C ATOM 1155 OE1 GLU A 396 1.583 3.427 6.776 1.00 0.00 O ATOM 1156 OE2 GLU A 396 3.094 3.993 5.322 1.00 0.00 O ATOM 0 H GLU A 396 -2.053 4.798 3.219 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.387 2.682 2.190 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.479 4.602 3.485 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.514 4.138 4.853 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.727 1.917 4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.808 2.581 3.670 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.211 0.706 3.445 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.760 -0.444 4.076 1.00 0.00 C ATOM 1165 C ILE A 397 -1.051 -0.719 5.363 1.00 0.00 C ATOM 1166 O ILE A 397 0.154 -1.022 5.391 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.733 -1.701 3.183 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.653 -1.512 1.991 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.146 -2.933 3.983 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.688 -2.697 1.045 1.00 0.00 C ATOM 0 H ILE A 397 -0.487 0.508 2.755 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.808 -0.217 4.269 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.716 -1.851 2.821 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.663 -1.318 2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.337 -0.628 1.438 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.121 -3.811 3.338 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.456 -3.075 4.815 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.156 -2.795 4.369 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.368 -2.484 0.220 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.687 -2.879 0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -3.034 -3.581 1.581 1.00 0.00 H new ATOM 1182 N THR A 398 -1.785 -0.608 6.412 1.00 0.00 N ATOM 1183 CA THR A 398 -1.298 -0.892 7.689 1.00 0.00 C ATOM 1184 C THR A 398 -2.039 -2.123 8.194 1.00 0.00 C ATOM 1185 O THR A 398 -3.137 -2.048 8.731 1.00 0.00 O ATOM 1186 CB THR A 398 -1.387 0.343 8.680 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.734 0.747 8.909 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.670 1.539 8.108 1.00 0.00 C ATOM 0 H THR A 398 -2.760 -0.310 6.392 1.00 0.00 H new ATOM 0 HA THR A 398 -0.229 -1.100 7.639 1.00 0.00 H new ATOM 0 HB THR A 398 -0.930 0.013 9.613 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.173 0.922 8.051 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.744 2.375 8.804 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.379 1.292 7.948 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.127 1.817 7.158 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.522 -3.250 7.814 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.012 -4.507 8.266 1.00 0.00 C ATOM 1198 C GLY A 399 -3.409 -4.835 7.857 1.00 0.00 C ATOM 1199 O GLY A 399 -4.009 -4.177 6.997 1.00 0.00 O ATOM 0 H GLY A 399 -0.734 -3.319 7.170 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.350 -5.290 7.896 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.955 -4.530 9.354 1.00 0.00 H new ATOM 1203 N VAL A 400 -3.915 -5.854 8.473 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.229 -6.336 8.235 1.00 0.00 C ATOM 1205 C VAL A 400 -5.978 -6.381 9.548 1.00 0.00 C ATOM 1206 O VAL A 400 -5.409 -6.700 10.599 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.198 -7.740 7.569 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.590 -8.317 7.371 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.515 -7.643 6.244 1.00 0.00 C ATOM 0 H VAL A 400 -3.406 -6.388 9.177 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.740 -5.663 7.546 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.655 -8.408 8.237 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.514 -9.298 6.903 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.085 -8.414 8.337 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.171 -7.653 6.731 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.491 -8.626 5.774 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -5.059 -6.948 5.604 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.496 -7.284 6.386 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.198 -6.007 9.492 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.095 -6.035 10.593 1.00 0.00 C ATOM 1221 C VAL A 401 -9.284 -6.844 10.154 1.00 0.00 C ATOM 1222 O VAL A 401 -9.556 -6.932 8.963 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.554 -4.602 10.991 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.383 -3.794 11.523 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.205 -3.878 9.799 1.00 0.00 C ATOM 0 H VAL A 401 -7.625 -5.654 8.636 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.606 -6.468 11.466 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.300 -4.697 11.780 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.724 -2.795 11.796 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -6.969 -4.289 12.402 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.614 -3.717 10.754 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.516 -2.879 10.106 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.486 -3.800 8.984 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.075 -4.442 9.462 1.00 0.00 H new ATOM 1235 N GLU A 402 -9.959 -7.454 11.048 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.104 -8.200 10.660 1.00 0.00 C ATOM 1237 C GLU A 402 -12.365 -7.461 11.010 1.00 0.00 C ATOM 1238 O GLU A 402 -12.395 -6.671 11.964 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.088 -9.607 11.233 1.00 0.00 C ATOM 1240 CG GLU A 402 -10.993 -9.683 12.733 1.00 0.00 C ATOM 1241 CD GLU A 402 -11.109 -11.093 13.225 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -10.087 -11.836 13.234 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -12.219 -11.497 13.634 1.00 0.00 O ATOM 0 H GLU A 402 -9.748 -7.457 12.046 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.076 -8.311 9.576 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -11.994 -10.123 10.915 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -10.245 -10.148 10.803 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -10.042 -9.261 13.059 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -11.781 -9.076 13.179 1.00 0.00 H new ATOM 1250 N THR A 403 -13.362 -7.670 10.226 1.00 0.00 N ATOM 1251 CA THR A 403 -14.637 -7.084 10.429 1.00 0.00 C ATOM 1252 C THR A 403 -15.549 -8.192 10.950 1.00 0.00 C ATOM 1253 O THR A 403 -15.111 -9.356 11.061 1.00 0.00 O ATOM 1254 CB THR A 403 -15.185 -6.492 9.091 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.299 -7.534 8.111 1.00 0.00 O ATOM 1256 CG2 THR A 403 -14.236 -5.413 8.549 1.00 0.00 C ATOM 0 H THR A 403 -13.311 -8.270 9.403 1.00 0.00 H new ATOM 0 HA THR A 403 -14.584 -6.261 11.142 1.00 0.00 H new ATOM 0 HB THR A 403 -16.162 -6.050 9.288 1.00 0.00 H new ATOM 0 HG1 THR A 403 -16.237 -7.633 7.847 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.635 -5.013 7.617 1.00 0.00 H new ATOM 0 HG22 THR A 403 -14.144 -4.609 9.279 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.255 -5.850 8.366 1.00 0.00 H new ATOM 1264 N ALA A 404 -16.761 -7.877 11.291 1.00 0.00 N ATOM 1265 CA ALA A 404 -17.676 -8.886 11.790 1.00 0.00 C ATOM 1266 C ALA A 404 -18.711 -9.230 10.735 1.00 0.00 C ATOM 1267 O ALA A 404 -19.730 -9.866 11.023 1.00 0.00 O ATOM 1268 CB ALA A 404 -18.342 -8.410 13.072 1.00 0.00 C ATOM 0 H ALA A 404 -17.149 -6.935 11.237 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.111 -9.790 12.017 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.026 -9.178 13.434 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -17.580 -8.217 13.828 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -18.898 -7.493 12.875 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.444 -8.837 9.510 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.329 -9.079 8.436 1.00 0.00 C ATOM 1276 C LYS A 405 -18.504 -9.444 7.208 1.00 0.00 C ATOM 1277 O LYS A 405 -17.675 -8.651 6.747 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.233 -7.827 8.232 1.00 0.00 C ATOM 1279 CG LYS A 405 -21.266 -7.917 7.119 1.00 0.00 C ATOM 1280 CD LYS A 405 -20.668 -7.601 5.765 1.00 0.00 C ATOM 1281 CE LYS A 405 -21.604 -7.980 4.658 1.00 0.00 C ATOM 1282 NZ LYS A 405 -22.896 -7.260 4.719 1.00 0.00 N ATOM 0 H LYS A 405 -17.594 -8.337 9.248 1.00 0.00 H new ATOM 0 HA LYS A 405 -19.998 -9.916 8.637 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.755 -7.625 9.168 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.590 -6.969 8.034 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -21.694 -8.919 7.102 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -22.083 -7.225 7.325 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -20.441 -6.537 5.704 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -19.725 -8.136 5.647 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -21.126 -7.776 3.700 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -21.790 -9.053 4.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -23.460 -7.486 3.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -23.416 -7.552 5.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -22.721 -6.235 4.754 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.691 -10.661 6.742 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.027 -11.181 5.561 1.00 0.00 C ATOM 1298 C VAL A 406 -18.695 -10.570 4.332 1.00 0.00 C ATOM 1299 O VAL A 406 -19.919 -10.635 4.189 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.143 -12.738 5.502 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -17.577 -13.303 4.245 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -17.519 -13.417 6.706 1.00 0.00 C ATOM 0 H VAL A 406 -19.322 -11.332 7.181 1.00 0.00 H new ATOM 0 HA VAL A 406 -16.969 -10.921 5.593 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.213 -12.948 5.517 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -17.682 -14.388 4.254 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.113 -12.893 3.389 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -16.521 -13.042 4.172 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -17.629 -14.497 6.612 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -16.460 -13.163 6.759 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -18.019 -13.079 7.614 1.00 0.00 H new ATOM 1312 N TYR A 407 -17.923 -9.961 3.474 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.489 -9.286 2.322 1.00 0.00 C ATOM 1314 C TYR A 407 -18.326 -10.048 1.015 1.00 0.00 C ATOM 1315 O TYR A 407 -17.620 -11.072 0.944 1.00 0.00 O ATOM 1316 CB TYR A 407 -17.951 -7.872 2.198 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.450 -7.748 2.186 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.704 -7.961 1.023 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.781 -7.361 3.328 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.345 -7.781 1.021 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.425 -7.197 3.332 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.714 -7.403 2.178 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.370 -7.186 2.173 1.00 0.00 O ATOM 0 H TYR A 407 -16.906 -9.914 3.543 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.562 -9.242 2.506 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.342 -7.432 1.280 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.340 -7.280 3.026 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -16.203 -8.271 0.117 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.339 -7.184 4.236 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.776 -7.936 0.116 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -13.916 -6.907 4.239 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.002 -7.393 3.057 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.965 -9.521 -0.018 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.956 -10.101 -1.331 1.00 0.00 C ATOM 1335 C GLN A 408 -17.924 -9.393 -2.205 1.00 0.00 C ATOM 1336 O GLN A 408 -18.109 -8.255 -2.634 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.350 -10.019 -1.964 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.473 -10.654 -3.349 1.00 0.00 C ATOM 1339 CD GLN A 408 -20.209 -12.150 -3.343 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -21.122 -12.955 -3.159 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.986 -12.534 -3.562 1.00 0.00 N ATOM 0 H GLN A 408 -19.511 -8.662 0.045 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.683 -11.153 -1.250 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -21.064 -10.501 -1.296 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.638 -8.970 -2.036 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -21.474 -10.469 -3.740 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -19.771 -10.170 -4.028 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -18.253 -11.841 -3.711 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -18.760 -13.528 -3.585 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.851 -10.064 -2.408 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.735 -9.629 -3.220 1.00 0.00 C ATOM 1352 C LEU A 409 -15.669 -10.622 -4.375 1.00 0.00 C ATOM 1353 O LEU A 409 -16.474 -11.580 -4.342 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.463 -9.695 -2.365 1.00 0.00 C ATOM 1355 CG LEU A 409 -13.189 -9.094 -2.949 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -13.330 -7.600 -3.117 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -12.002 -9.415 -2.072 1.00 0.00 C ATOM 0 H LEU A 409 -16.702 -10.985 -1.997 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.839 -8.609 -3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.668 -9.194 -1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.266 -10.742 -2.136 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.024 -9.535 -3.932 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.410 -7.192 -3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -14.160 -7.386 -3.790 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.522 -7.141 -2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -11.102 -8.978 -2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -12.163 -9.003 -1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.883 -10.496 -2.002 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.838 -10.369 -5.444 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.625 -11.392 -6.517 1.00 0.00 C ATOM 1371 C GLY A 410 -14.452 -12.681 -5.807 1.00 0.00 C ATOM 1372 O GLY A 410 -13.650 -12.711 -4.881 1.00 0.00 O ATOM 0 H GLY A 410 -14.325 -9.498 -5.579 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.476 -11.430 -7.197 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -13.747 -11.154 -7.117 1.00 0.00 H new ATOM 1376 N GLY A 411 -15.088 -13.749 -6.275 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.559 -14.740 -5.333 1.00 0.00 C ATOM 1378 C GLY A 411 -14.588 -15.352 -4.426 1.00 0.00 C ATOM 1379 O GLY A 411 -13.933 -16.361 -4.696 1.00 0.00 O ATOM 0 H GLY A 411 -15.280 -13.942 -7.258 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.336 -14.277 -4.725 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -16.033 -15.540 -5.902 1.00 0.00 H new ATOM 1383 N THR A 412 -14.502 -14.676 -3.364 1.00 0.00 N ATOM 1384 CA THR A 412 -13.971 -15.033 -2.178 1.00 0.00 C ATOM 1385 C THR A 412 -14.966 -14.454 -1.166 1.00 0.00 C ATOM 1386 O THR A 412 -15.715 -13.518 -1.521 1.00 0.00 O ATOM 1387 CB THR A 412 -12.550 -14.453 -2.065 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.828 -15.093 -0.997 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.555 -12.938 -1.839 1.00 0.00 C ATOM 0 H THR A 412 -14.864 -13.723 -3.331 1.00 0.00 H new ATOM 0 HA THR A 412 -13.845 -16.105 -2.024 1.00 0.00 H new ATOM 0 HB THR A 412 -12.055 -14.648 -3.016 1.00 0.00 H new ATOM 0 HG1 THR A 412 -11.380 -14.413 -0.451 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.529 -12.578 -1.766 1.00 0.00 H new ATOM 0 HG22 THR A 412 -13.054 -12.447 -2.675 1.00 0.00 H new ATOM 0 HG23 THR A 412 -13.086 -12.710 -0.915 1.00 0.00 H new ATOM 1397 N ARG A 413 -15.024 -14.957 -0.004 1.00 0.00 N ATOM 1398 CA ARG A 413 -15.842 -14.379 1.023 1.00 0.00 C ATOM 1399 C ARG A 413 -15.011 -14.186 2.258 1.00 0.00 C ATOM 1400 O ARG A 413 -14.586 -15.154 2.891 1.00 0.00 O ATOM 1401 CB ARG A 413 -17.137 -15.174 1.312 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.311 -14.841 0.382 1.00 0.00 C ATOM 1403 CD ARG A 413 -18.207 -15.474 -0.998 1.00 0.00 C ATOM 1404 NE ARG A 413 -18.387 -16.923 -0.951 1.00 0.00 N ATOM 1405 CZ ARG A 413 -18.282 -17.749 -1.998 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -17.962 -17.290 -3.193 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -18.524 -19.028 -1.843 1.00 0.00 N ATOM 0 H ARG A 413 -14.508 -15.789 0.284 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.194 -13.412 0.663 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -16.919 -16.239 1.234 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.441 -14.986 2.342 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -19.238 -15.170 0.852 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.377 -13.759 0.270 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -18.959 -15.037 -1.655 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.233 -15.244 -1.430 1.00 0.00 H new ATOM 0 HE ARG A 413 -18.611 -17.338 -0.047 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -17.791 -16.293 -3.328 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -17.886 -17.932 -3.982 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -18.791 -19.389 -0.927 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -18.445 -19.662 -2.638 1.00 0.00 H new ATOM 1421 N THR A 414 -14.737 -12.944 2.576 1.00 0.00 N ATOM 1422 CA THR A 414 -13.880 -12.634 3.676 1.00 0.00 C ATOM 1423 C THR A 414 -14.447 -11.476 4.541 1.00 0.00 C ATOM 1424 O THR A 414 -15.052 -10.532 4.018 1.00 0.00 O ATOM 1425 CB THR A 414 -12.452 -12.297 3.140 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.543 -12.092 4.211 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.459 -11.061 2.238 1.00 0.00 C ATOM 0 H THR A 414 -15.102 -12.131 2.079 1.00 0.00 H new ATOM 0 HA THR A 414 -13.820 -13.506 4.327 1.00 0.00 H new ATOM 0 HB THR A 414 -12.128 -13.154 2.549 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.246 -12.959 4.558 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.447 -10.861 1.887 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.111 -11.238 1.383 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.824 -10.202 2.801 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.327 -11.613 5.855 1.00 0.00 N ATOM 1436 CA ASN A 415 -14.653 -10.552 6.803 1.00 0.00 C ATOM 1437 C ASN A 415 -13.393 -9.825 7.270 1.00 0.00 C ATOM 1438 O ASN A 415 -13.152 -9.683 8.458 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.452 -11.092 8.040 1.00 0.00 C ATOM 1440 CG ASN A 415 -14.741 -12.180 8.873 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -14.815 -13.371 8.565 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.128 -11.798 9.960 1.00 0.00 N ATOM 0 H ASN A 415 -13.998 -12.471 6.298 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.293 -9.845 6.275 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -15.683 -10.252 8.695 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.403 -11.493 7.688 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -13.698 -12.491 10.573 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.078 -10.807 10.196 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.583 -9.353 6.357 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.434 -8.598 6.777 1.00 0.00 C ATOM 1451 C LYS A 416 -11.118 -7.404 5.883 1.00 0.00 C ATOM 1452 O LYS A 416 -11.533 -7.357 4.724 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.206 -9.478 7.156 1.00 0.00 C ATOM 1454 CG LYS A 416 -9.640 -10.452 6.117 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.255 -9.793 4.804 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.340 -10.679 3.971 1.00 0.00 C ATOM 1457 NZ LYS A 416 -8.817 -12.075 3.858 1.00 0.00 N ATOM 0 H LYS A 416 -12.692 -9.473 5.350 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.726 -8.141 7.722 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.399 -8.807 7.452 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.477 -10.059 8.038 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -8.763 -10.946 6.536 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.379 -11.228 5.920 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -10.156 -9.565 4.235 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -8.757 -8.845 5.006 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.245 -10.253 2.972 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.344 -10.678 4.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -8.422 -12.508 2.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -8.509 -12.616 4.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -9.856 -12.084 3.804 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.378 -6.479 6.431 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.063 -5.230 5.792 1.00 0.00 C ATOM 1473 C GLY A 417 -8.664 -4.813 6.137 1.00 0.00 C ATOM 1474 O GLY A 417 -8.141 -5.264 7.128 1.00 0.00 O ATOM 0 H GLY A 417 -9.966 -6.576 7.359 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.165 -5.330 4.711 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.768 -4.462 6.109 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.025 -4.020 5.328 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.750 -3.497 5.700 1.00 0.00 C ATOM 1480 C LEU A 418 -6.988 -2.263 6.490 1.00 0.00 C ATOM 1481 O LEU A 418 -8.066 -1.634 6.373 1.00 0.00 O ATOM 1482 CB LEU A 418 -5.929 -3.064 4.501 1.00 0.00 C ATOM 1483 CG LEU A 418 -5.655 -4.048 3.377 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -5.091 -5.328 3.897 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -6.862 -4.282 2.490 1.00 0.00 C ATOM 0 H LEU A 418 -8.365 -3.725 4.413 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.217 -4.279 6.241 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.427 -2.199 4.062 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -4.964 -2.721 4.875 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.899 -3.588 2.741 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.907 -6.009 3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -4.154 -5.128 4.417 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -5.800 -5.783 4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -6.605 -4.994 1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -7.681 -4.681 3.088 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.169 -3.339 2.038 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.045 -1.880 7.282 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.189 -0.603 7.900 1.00 0.00 C ATOM 1499 C GLN A 419 -5.517 0.386 6.963 1.00 0.00 C ATOM 1500 O GLN A 419 -4.310 0.378 6.830 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.532 -0.565 9.262 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.813 0.697 10.037 1.00 0.00 C ATOM 1503 CD GLN A 419 -7.058 0.593 10.913 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -7.168 1.262 11.925 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -7.967 -0.279 10.574 1.00 0.00 N ATOM 0 H GLN A 419 -5.201 -2.404 7.511 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.241 -0.367 8.061 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -5.873 -1.421 9.844 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.454 -0.672 9.139 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -4.953 0.931 10.664 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.934 1.526 9.340 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -7.854 -0.828 9.722 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -8.791 -0.411 11.161 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.274 1.163 6.267 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.692 2.082 5.316 1.00 0.00 C ATOM 1516 C LEU A 420 -5.435 3.417 5.947 1.00 0.00 C ATOM 1517 O LEU A 420 -6.192 3.860 6.826 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.555 2.253 4.083 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.909 0.988 3.321 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.543 1.329 1.994 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.697 0.115 3.130 1.00 0.00 C ATOM 0 H LEU A 420 -7.292 1.190 6.328 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.743 1.647 5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.482 2.742 4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -6.043 2.930 3.400 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.633 0.427 3.912 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.790 0.410 1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.452 1.906 2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.845 1.917 1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.979 -0.784 2.582 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.940 0.661 2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.293 -0.165 4.103 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.362 4.046 5.541 1.00 0.00 N ATOM 1534 CA ARG A 421 -4.018 5.317 6.078 1.00 0.00 C ATOM 1535 C ARG A 421 -3.551 6.347 5.030 1.00 0.00 C ATOM 1536 O ARG A 421 -2.615 6.103 4.269 1.00 0.00 O ATOM 1537 CB ARG A 421 -3.011 5.126 7.196 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.500 6.403 7.786 1.00 0.00 C ATOM 1539 CD ARG A 421 -1.829 6.160 9.104 1.00 0.00 C ATOM 1540 NE ARG A 421 -0.696 5.247 8.935 1.00 0.00 N ATOM 1541 CZ ARG A 421 0.490 5.362 9.539 1.00 0.00 C ATOM 1542 NH1 ARG A 421 0.606 6.046 10.672 1.00 0.00 N ATOM 1543 NH2 ARG A 421 1.542 4.721 9.056 1.00 0.00 N ATOM 0 H ARG A 421 -3.716 3.689 4.837 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.929 5.759 6.481 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.470 4.532 7.986 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -2.167 4.551 6.815 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.796 6.869 7.097 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -3.326 7.102 7.919 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.484 7.105 9.524 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.543 5.738 9.811 1.00 0.00 H new ATOM 0 HE ARG A 421 -0.823 4.457 8.303 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -0.214 6.488 11.087 1.00 0.00 H new ATOM 0 HH12 ARG A 421 1.515 6.129 11.127 1.00 0.00 H new ATOM 0 HH21 ARG A 421 1.447 4.140 8.223 1.00 0.00 H new ATOM 0 HH22 ARG A 421 2.448 4.808 9.516 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.223 7.493 5.020 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.908 8.619 4.123 1.00 0.00 C ATOM 1559 C HIS A 422 -3.125 9.663 4.921 1.00 0.00 C ATOM 1560 O HIS A 422 -3.717 10.538 5.546 1.00 0.00 O ATOM 1561 CB HIS A 422 -5.201 9.296 3.614 1.00 0.00 C ATOM 1562 CG HIS A 422 -6.216 8.380 3.011 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -7.285 7.852 3.708 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -6.341 7.932 1.752 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -8.003 7.121 2.864 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -7.474 7.139 1.660 1.00 0.00 N ATOM 0 H HIS A 422 -5.013 7.677 5.639 1.00 0.00 H new ATOM 0 HA HIS A 422 -3.338 8.241 3.274 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.665 9.825 4.447 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -4.929 10.046 2.872 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -7.487 7.998 4.697 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -5.666 8.154 0.939 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -8.901 6.584 3.130 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.816 9.536 4.957 1.00 0.00 N ATOM 1575 CA GLY A 423 -1.012 10.402 5.787 1.00 0.00 C ATOM 1576 C GLY A 423 -1.235 9.958 7.149 1.00 0.00 C ATOM 1577 O GLY A 423 -0.872 8.868 7.506 1.00 0.00 O ATOM 0 H GLY A 423 -1.289 8.844 4.423 1.00 0.00 H new ATOM 0 HA2 GLY A 423 0.042 10.332 5.520 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.304 11.445 5.662 1.00 0.00 H new ATOM 1581 N ASN A 424 -1.881 10.736 7.884 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.330 10.274 9.155 1.00 0.00 C ATOM 1583 C ASN A 424 -3.817 10.422 9.169 1.00 0.00 C ATOM 1584 O ASN A 424 -4.391 11.443 9.562 1.00 0.00 O ATOM 1585 CB ASN A 424 -1.646 11.087 10.226 1.00 0.00 C ATOM 1586 CG ASN A 424 -2.039 10.863 11.633 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -2.422 9.763 12.055 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -1.919 11.919 12.379 1.00 0.00 N ATOM 0 H ASN A 424 -2.124 11.699 7.653 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.084 9.229 9.343 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -0.574 10.906 10.147 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -1.809 12.141 9.999 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -2.146 11.870 13.372 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -1.598 12.797 11.972 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.395 9.427 8.585 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.823 9.179 8.520 1.00 0.00 C ATOM 1597 C ASP A 425 -5.976 7.712 8.667 1.00 0.00 C ATOM 1598 O ASP A 425 -5.629 6.993 7.759 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.363 9.605 7.187 1.00 0.00 C ATOM 1600 CG ASP A 425 -7.833 9.334 6.990 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.670 10.060 7.555 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.167 8.416 6.211 1.00 0.00 O ATOM 0 H ASP A 425 -3.857 8.707 8.102 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.362 9.732 9.290 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -6.184 10.673 7.061 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -5.804 9.094 6.403 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.420 7.264 9.746 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.441 5.827 9.977 1.00 0.00 C ATOM 1609 C GLN A 426 -7.868 5.280 9.883 1.00 0.00 C ATOM 1610 O GLN A 426 -8.698 5.541 10.762 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.822 5.507 11.337 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.508 4.040 11.540 1.00 0.00 C ATOM 1613 CD GLN A 426 -5.118 3.724 12.972 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -5.964 3.421 13.815 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -3.857 3.778 13.259 1.00 0.00 N ATOM 0 H GLN A 426 -6.783 7.834 10.510 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.848 5.341 9.202 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.904 6.084 11.452 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.504 5.834 12.121 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.377 3.444 11.263 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.697 3.749 10.873 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -3.181 4.032 12.539 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -3.540 3.566 14.205 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.149 4.526 8.837 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.479 3.977 8.592 1.00 0.00 C ATOM 1626 C ARG A 427 -9.398 2.531 8.160 1.00 0.00 C ATOM 1627 O ARG A 427 -8.330 2.025 7.895 1.00 0.00 O ATOM 1628 CB ARG A 427 -10.217 4.777 7.512 1.00 0.00 C ATOM 1629 CG ARG A 427 -10.853 6.063 7.987 1.00 0.00 C ATOM 1630 CD ARG A 427 -11.576 6.767 6.849 1.00 0.00 C ATOM 1631 NE ARG A 427 -10.700 7.592 6.015 1.00 0.00 N ATOM 1632 CZ ARG A 427 -11.107 8.351 4.993 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -12.338 8.226 4.508 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -10.257 9.220 4.455 1.00 0.00 N ATOM 0 H ARG A 427 -7.461 4.273 8.127 1.00 0.00 H new ATOM 0 HA ARG A 427 -10.030 4.044 9.530 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.515 5.011 6.712 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -10.993 4.145 7.080 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -11.556 5.849 8.792 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -10.088 6.721 8.398 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -12.062 6.020 6.222 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -12.364 7.395 7.265 1.00 0.00 H new ATOM 0 HE ARG A 427 -9.703 7.587 6.230 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -12.980 7.547 4.916 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -12.640 8.809 3.728 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -9.309 9.300 4.823 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -10.553 9.806 3.674 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.526 1.868 8.113 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.595 0.514 7.617 1.00 0.00 C ATOM 1650 C VAL A 428 -11.276 0.543 6.271 1.00 0.00 C ATOM 1651 O VAL A 428 -12.323 1.194 6.106 1.00 0.00 O ATOM 1652 CB VAL A 428 -11.446 -0.418 8.518 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.404 -1.852 8.008 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -11.021 -0.346 9.953 1.00 0.00 C ATOM 0 H VAL A 428 -11.422 2.250 8.417 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.575 0.132 7.582 1.00 0.00 H new ATOM 0 HB VAL A 428 -12.477 -0.067 8.468 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -12.008 -2.487 8.656 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.800 -1.889 6.993 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.374 -2.209 8.009 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.642 -1.014 10.550 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -9.977 -0.648 10.039 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -11.134 0.676 10.315 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.719 -0.134 5.319 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.349 -0.238 4.043 1.00 0.00 C ATOM 1666 C PHE A 429 -11.404 -1.651 3.571 1.00 0.00 C ATOM 1667 O PHE A 429 -10.471 -2.435 3.783 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.745 0.681 2.995 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.125 2.132 3.154 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -10.286 3.029 3.791 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -12.329 2.592 2.655 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -10.642 4.356 3.926 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -12.688 3.914 2.790 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.843 4.794 3.427 1.00 0.00 C ATOM 0 H PHE A 429 -9.828 -0.624 5.401 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.373 0.107 4.186 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.659 0.595 3.034 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.056 0.341 2.007 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -9.341 2.687 4.187 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -12.996 1.906 2.153 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -9.977 5.047 4.423 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -13.632 4.260 2.396 1.00 0.00 H new ATOM 0 HZ PHE A 429 -12.126 5.831 3.534 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.515 -1.986 2.970 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.718 -3.299 2.429 1.00 0.00 C ATOM 1686 C ARG A 430 -12.047 -3.380 1.079 1.00 0.00 C ATOM 1687 O ARG A 430 -11.954 -2.370 0.367 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.210 -3.643 2.263 1.00 0.00 C ATOM 1689 CG ARG A 430 -15.023 -3.868 3.539 1.00 0.00 C ATOM 1690 CD ARG A 430 -15.230 -2.629 4.390 1.00 0.00 C ATOM 1691 NE ARG A 430 -16.113 -2.936 5.513 1.00 0.00 N ATOM 1692 CZ ARG A 430 -16.509 -2.096 6.468 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -16.116 -0.828 6.468 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -17.318 -2.528 7.417 1.00 0.00 N ATOM 0 H ARG A 430 -13.305 -1.353 2.843 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.289 -4.015 3.130 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.681 -2.838 1.700 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.283 -4.543 1.653 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -15.998 -4.270 3.265 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.523 -4.626 4.142 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -14.271 -2.267 4.759 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -15.661 -1.831 3.786 1.00 0.00 H new ATOM 0 HE ARG A 430 -16.462 -3.893 5.572 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -15.502 -0.484 5.730 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -16.428 -0.197 7.206 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -17.635 -3.498 7.415 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -17.627 -1.892 8.153 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.637 -4.577 0.708 1.00 0.00 N ATOM 1709 CA LEU A 431 -10.944 -4.838 -0.557 1.00 0.00 C ATOM 1710 C LEU A 431 -11.795 -4.408 -1.766 1.00 0.00 C ATOM 1711 O LEU A 431 -11.278 -3.996 -2.782 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.568 -6.342 -0.667 1.00 0.00 C ATOM 1713 CG LEU A 431 -9.344 -6.872 0.153 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.424 -6.546 1.634 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -9.208 -8.377 -0.019 1.00 0.00 C ATOM 0 H LEU A 431 -11.773 -5.412 1.278 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.031 -4.243 -0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.441 -6.924 -0.371 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -10.381 -6.560 -1.718 1.00 0.00 H new ATOM 0 HG LEU A 431 -8.468 -6.359 -0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -8.545 -6.942 2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -9.463 -5.465 1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -10.321 -6.997 2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.353 -8.733 0.556 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -10.114 -8.867 0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.059 -8.611 -1.073 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.103 -4.448 -1.594 1.00 0.00 N ATOM 1728 CA GLU A 432 -14.066 -4.117 -2.653 1.00 0.00 C ATOM 1729 C GLU A 432 -14.059 -2.621 -3.039 1.00 0.00 C ATOM 1730 O GLU A 432 -14.505 -2.253 -4.127 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.467 -4.542 -2.225 1.00 0.00 C ATOM 1732 CG GLU A 432 -15.925 -3.896 -0.932 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.303 -4.309 -0.539 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -17.452 -5.231 0.256 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -18.267 -3.722 -1.027 1.00 0.00 O ATOM 0 H GLU A 432 -13.541 -4.712 -0.711 1.00 0.00 H new ATOM 0 HA GLU A 432 -13.760 -4.667 -3.543 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.172 -4.291 -3.017 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.490 -5.626 -2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.230 -4.158 -0.134 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.892 -2.812 -1.041 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.549 -1.772 -2.163 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.524 -0.336 -2.431 1.00 0.00 C ATOM 1744 C PHE A 433 -12.219 0.068 -3.087 1.00 0.00 C ATOM 1745 O PHE A 433 -12.001 1.247 -3.409 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.734 0.485 -1.146 1.00 0.00 C ATOM 1747 CG PHE A 433 -15.090 0.346 -0.514 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -16.167 1.075 -0.990 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.283 -0.495 0.562 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.413 0.963 -0.404 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.526 -0.616 1.155 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.594 0.114 0.670 1.00 0.00 C ATOM 0 H PHE A 433 -13.148 -2.045 -1.265 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.348 -0.123 -3.112 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -12.979 0.190 -0.417 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.563 1.537 -1.374 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -16.031 1.740 -1.830 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.452 -1.067 0.947 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.244 1.538 -0.785 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.662 -1.280 1.996 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.567 0.021 1.129 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.362 -0.896 -3.299 1.00 0.00 N ATOM 1763 CA VAL A 434 -10.066 -0.644 -3.860 1.00 0.00 C ATOM 1764 C VAL A 434 -10.112 -0.593 -5.387 1.00 0.00 C ATOM 1765 O VAL A 434 -10.692 -1.453 -6.048 1.00 0.00 O ATOM 1766 CB VAL A 434 -9.017 -1.665 -3.350 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.695 -1.498 -4.061 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.828 -1.515 -1.845 1.00 0.00 C ATOM 0 H VAL A 434 -11.545 -1.877 -3.087 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.750 0.341 -3.517 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.389 -2.666 -3.567 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -6.982 -2.229 -3.680 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.835 -1.652 -5.131 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.312 -0.493 -3.886 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.089 -2.237 -1.497 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.483 -0.506 -1.620 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.777 -1.695 -1.339 1.00 0.00 H new ATOM 1778 N SER A 435 -9.528 0.440 -5.911 1.00 0.00 N ATOM 1779 CA SER A 435 -9.439 0.701 -7.302 1.00 0.00 C ATOM 1780 C SER A 435 -8.311 -0.114 -7.896 1.00 0.00 C ATOM 1781 O SER A 435 -7.301 -0.379 -7.244 1.00 0.00 O ATOM 1782 CB SER A 435 -9.085 2.150 -7.410 1.00 0.00 C ATOM 1783 OG SER A 435 -9.661 2.837 -6.328 1.00 0.00 O ATOM 0 H SER A 435 -9.079 1.158 -5.343 1.00 0.00 H new ATOM 0 HA SER A 435 -10.365 0.453 -7.822 1.00 0.00 H new ATOM 0 HB2 SER A 435 -8.002 2.276 -7.404 1.00 0.00 H new ATOM 0 HB3 SER A 435 -9.448 2.558 -8.353 1.00 0.00 H new ATOM 0 HG SER A 435 -10.218 3.570 -6.665 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.464 -0.491 -9.114 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.436 -1.234 -9.796 1.00 0.00 C ATOM 1791 C ASN A 436 -6.728 -0.316 -10.756 1.00 0.00 C ATOM 1792 O ASN A 436 -6.152 -0.759 -11.746 1.00 0.00 O ATOM 1793 CB ASN A 436 -8.044 -2.402 -10.577 1.00 0.00 C ATOM 1794 CG ASN A 436 -8.833 -3.371 -9.724 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -8.283 -4.320 -9.160 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -10.125 -3.139 -9.614 1.00 0.00 N ATOM 0 H ASN A 436 -9.295 -0.301 -9.674 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.737 -1.630 -9.060 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -8.696 -2.005 -11.355 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -7.243 -2.945 -11.079 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -10.707 -3.755 -9.047 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.543 -2.343 -10.096 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.722 0.975 -10.454 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.193 1.906 -11.396 1.00 0.00 C ATOM 1805 C GLN A 437 -4.787 2.237 -10.996 1.00 0.00 C ATOM 1806 O GLN A 437 -4.360 1.901 -9.876 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.011 3.193 -11.427 1.00 0.00 C ATOM 1808 CG GLN A 437 -8.512 3.053 -11.288 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.143 2.017 -12.184 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -8.669 1.734 -13.275 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -10.211 1.444 -11.712 1.00 0.00 N ATOM 0 H GLN A 437 -7.071 1.378 -9.584 1.00 0.00 H new ATOM 0 HA GLN A 437 -6.227 1.456 -12.388 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -6.655 3.841 -10.626 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -6.803 3.705 -12.367 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -8.744 2.805 -10.252 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -8.972 4.019 -11.495 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -10.571 1.712 -10.796 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -10.688 0.727 -12.258 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.083 2.903 -11.856 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.719 3.293 -11.577 1.00 0.00 C ATOM 1822 C GLU A 438 -2.788 4.623 -10.856 1.00 0.00 C ATOM 1823 O GLU A 438 -3.755 5.342 -11.016 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.948 3.524 -12.871 1.00 0.00 C ATOM 1825 CG GLU A 438 -2.249 2.562 -14.019 1.00 0.00 C ATOM 1826 CD GLU A 438 -1.750 1.163 -13.809 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -2.559 0.253 -13.511 1.00 0.00 O ATOM 1828 OE2 GLU A 438 -0.539 0.937 -13.919 1.00 0.00 O ATOM 0 H GLU A 438 -4.427 3.195 -12.771 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.224 2.514 -10.997 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -2.150 4.539 -13.213 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -0.882 3.469 -12.649 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -3.327 2.529 -14.175 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -1.807 2.958 -14.933 1.00 0.00 H new ATOM 1835 N PHE A 439 -1.817 4.935 -10.062 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.765 6.229 -9.414 1.00 0.00 C ATOM 1837 C PHE A 439 -1.222 7.274 -10.347 1.00 0.00 C ATOM 1838 O PHE A 439 -0.376 6.977 -11.196 1.00 0.00 O ATOM 1839 CB PHE A 439 -0.914 6.189 -8.175 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.577 5.606 -6.987 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -2.583 6.279 -6.356 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -1.163 4.411 -6.479 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -3.166 5.765 -5.227 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -1.735 3.878 -5.358 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.735 4.560 -4.726 1.00 0.00 C ATOM 0 H PHE A 439 -1.038 4.315 -9.838 1.00 0.00 H new ATOM 0 HA PHE A 439 -2.786 6.486 -9.134 1.00 0.00 H new ATOM 0 HB2 PHE A 439 -0.012 5.615 -8.389 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.597 7.204 -7.936 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -2.923 7.225 -6.750 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -0.366 3.874 -6.973 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -3.961 6.305 -4.733 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -1.399 2.926 -4.975 1.00 0.00 H new ATOM 0 HZ PHE A 439 -3.187 4.153 -3.833 1.00 0.00 H new ATOM 1855 N THR A 440 -1.689 8.482 -10.193 1.00 0.00 N ATOM 1856 CA THR A 440 -1.248 9.564 -11.018 1.00 0.00 C ATOM 1857 C THR A 440 -0.359 10.480 -10.194 1.00 0.00 C ATOM 1858 O THR A 440 -0.187 10.257 -8.975 1.00 0.00 O ATOM 1859 CB THR A 440 -2.457 10.374 -11.552 1.00 0.00 C ATOM 1860 OG1 THR A 440 -3.130 11.016 -10.455 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.438 9.454 -12.225 1.00 0.00 C ATOM 0 H THR A 440 -2.384 8.740 -9.493 1.00 0.00 H new ATOM 0 HA THR A 440 -0.697 9.160 -11.867 1.00 0.00 H new ATOM 0 HB THR A 440 -2.090 11.115 -12.263 1.00 0.00 H new ATOM 0 HG1 THR A 440 -4.042 11.254 -10.724 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.284 10.033 -12.597 1.00 0.00 H new ATOM 0 HG22 THR A 440 -2.950 8.948 -13.058 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.792 8.713 -11.508 1.00 0.00 H new ATOM 1869 N GLU A 441 0.193 11.507 -10.828 1.00 0.00 N ATOM 1870 CA GLU A 441 0.977 12.505 -10.125 1.00 0.00 C ATOM 1871 C GLU A 441 0.099 13.202 -9.095 1.00 0.00 C ATOM 1872 O GLU A 441 0.517 13.440 -7.973 1.00 0.00 O ATOM 1873 CB GLU A 441 1.556 13.540 -11.095 1.00 0.00 C ATOM 1874 CG GLU A 441 0.514 14.262 -11.932 1.00 0.00 C ATOM 1875 CD GLU A 441 1.092 15.358 -12.754 1.00 0.00 C ATOM 1876 OE1 GLU A 441 1.355 16.439 -12.200 1.00 0.00 O ATOM 1877 OE2 GLU A 441 1.270 15.175 -13.963 1.00 0.00 O ATOM 0 H GLU A 441 0.110 11.668 -11.832 1.00 0.00 H new ATOM 0 HA GLU A 441 1.808 12.004 -9.629 1.00 0.00 H new ATOM 0 HB2 GLU A 441 2.123 14.277 -10.526 1.00 0.00 H new ATOM 0 HB3 GLU A 441 2.260 13.042 -11.762 1.00 0.00 H new ATOM 0 HG2 GLU A 441 0.020 13.544 -12.587 1.00 0.00 H new ATOM 0 HG3 GLU A 441 -0.252 14.673 -11.275 1.00 0.00 H new ATOM 1884 N SER A 442 -1.138 13.463 -9.493 1.00 0.00 N ATOM 1885 CA SER A 442 -2.119 14.117 -8.713 1.00 0.00 C ATOM 1886 C SER A 442 -2.399 13.317 -7.446 1.00 0.00 C ATOM 1887 O SER A 442 -2.421 13.871 -6.345 1.00 0.00 O ATOM 1888 CB SER A 442 -3.356 14.190 -9.570 1.00 0.00 C ATOM 1889 OG SER A 442 -3.022 14.643 -10.884 1.00 0.00 O ATOM 0 H SER A 442 -1.478 13.202 -10.418 1.00 0.00 H new ATOM 0 HA SER A 442 -1.790 15.110 -8.407 1.00 0.00 H new ATOM 0 HB2 SER A 442 -3.827 13.209 -9.625 1.00 0.00 H new ATOM 0 HB3 SER A 442 -4.081 14.867 -9.118 1.00 0.00 H new ATOM 0 HG SER A 442 -3.834 14.685 -11.432 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.560 12.007 -7.614 1.00 0.00 N ATOM 1896 CA GLU A 443 -2.836 11.116 -6.504 1.00 0.00 C ATOM 1897 C GLU A 443 -1.668 11.092 -5.559 1.00 0.00 C ATOM 1898 O GLU A 443 -1.852 11.158 -4.335 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.123 9.702 -6.984 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.247 9.606 -7.987 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.548 10.160 -7.481 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -6.404 9.374 -7.066 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -5.754 11.381 -7.540 1.00 0.00 O ATOM 0 H GLU A 443 -2.502 11.541 -8.520 1.00 0.00 H new ATOM 0 HA GLU A 443 -3.721 11.492 -5.990 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.217 9.291 -7.429 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.366 9.080 -6.122 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -3.962 10.140 -8.893 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.389 8.561 -8.264 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.459 11.005 -6.127 1.00 0.00 N ATOM 1911 CA PHE A 444 0.748 11.006 -5.327 1.00 0.00 C ATOM 1912 C PHE A 444 0.823 12.286 -4.494 1.00 0.00 C ATOM 1913 O PHE A 444 1.106 12.239 -3.292 1.00 0.00 O ATOM 1914 CB PHE A 444 1.988 10.883 -6.214 1.00 0.00 C ATOM 1915 CG PHE A 444 3.238 10.628 -5.432 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.997 11.673 -4.931 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.636 9.338 -5.174 1.00 0.00 C ATOM 1918 CE1 PHE A 444 5.124 11.425 -4.185 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.763 9.084 -4.438 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.507 10.126 -3.941 1.00 0.00 C ATOM 0 H PHE A 444 -0.302 10.934 -7.132 1.00 0.00 H new ATOM 0 HA PHE A 444 0.718 10.146 -4.658 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.840 10.072 -6.927 1.00 0.00 H new ATOM 0 HB3 PHE A 444 2.107 11.799 -6.793 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.700 12.692 -5.129 1.00 0.00 H new ATOM 0 HD2 PHE A 444 3.052 8.514 -5.557 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.706 12.245 -3.792 1.00 0.00 H new ATOM 0 HE2 PHE A 444 5.066 8.065 -4.249 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.394 9.926 -3.358 1.00 0.00 H new ATOM 1930 N MET A 445 0.545 13.422 -5.145 1.00 0.00 N ATOM 1931 CA MET A 445 0.546 14.732 -4.484 1.00 0.00 C ATOM 1932 C MET A 445 -0.391 14.736 -3.299 1.00 0.00 C ATOM 1933 O MET A 445 0.000 15.116 -2.221 1.00 0.00 O ATOM 1934 CB MET A 445 0.133 15.862 -5.431 1.00 0.00 C ATOM 1935 CG MET A 445 1.076 16.119 -6.587 1.00 0.00 C ATOM 1936 SD MET A 445 0.496 17.461 -7.657 1.00 0.00 S ATOM 1937 CE MET A 445 0.607 18.869 -6.542 1.00 0.00 C ATOM 0 H MET A 445 0.315 13.459 -6.138 1.00 0.00 H new ATOM 0 HA MET A 445 1.571 14.907 -4.157 1.00 0.00 H new ATOM 0 HB2 MET A 445 -0.854 15.633 -5.833 1.00 0.00 H new ATOM 0 HB3 MET A 445 0.036 16.781 -4.852 1.00 0.00 H new ATOM 0 HG2 MET A 445 2.064 16.367 -6.199 1.00 0.00 H new ATOM 0 HG3 MET A 445 1.184 15.208 -7.176 1.00 0.00 H new ATOM 0 HE1 MET A 445 0.615 19.792 -7.121 1.00 0.00 H new ATOM 0 HE2 MET A 445 -0.251 18.869 -5.870 1.00 0.00 H new ATOM 0 HE3 MET A 445 1.525 18.799 -5.958 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.623 14.281 -3.519 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.650 14.212 -2.470 1.00 0.00 C ATOM 1949 C LYS A 446 -2.160 13.493 -1.240 1.00 0.00 C ATOM 1950 O LYS A 446 -2.380 13.924 -0.108 1.00 0.00 O ATOM 1951 CB LYS A 446 -3.837 13.471 -2.980 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.569 14.185 -4.056 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.638 13.291 -4.560 1.00 0.00 C ATOM 1954 CE LYS A 446 -6.494 13.930 -5.623 1.00 0.00 C ATOM 1955 NZ LYS A 446 -7.434 12.951 -6.190 1.00 0.00 N ATOM 0 H LYS A 446 -1.942 13.948 -4.429 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.901 15.239 -2.205 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -3.514 12.500 -3.355 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -4.520 13.282 -2.152 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -4.997 15.112 -3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -3.889 14.457 -4.863 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -5.185 12.385 -4.963 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -6.271 12.987 -3.727 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -7.046 14.768 -5.197 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -5.861 14.334 -6.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -8.174 13.449 -6.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -6.922 12.307 -6.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -7.871 12.404 -5.421 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.520 12.390 -1.467 1.00 0.00 N ATOM 1970 CA TRP A 447 -0.987 11.589 -0.413 1.00 0.00 C ATOM 1971 C TRP A 447 0.184 12.283 0.254 1.00 0.00 C ATOM 1972 O TRP A 447 0.286 12.302 1.476 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.606 10.256 -0.960 1.00 0.00 C ATOM 1974 CG TRP A 447 0.184 9.445 -0.020 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.234 8.867 1.137 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.554 9.135 -0.162 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.818 8.246 1.739 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.927 8.383 0.947 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.508 9.434 -1.131 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 3.217 7.920 1.122 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.780 8.972 -0.958 1.00 0.00 C ATOM 1982 CH2 TRP A 447 4.123 8.225 0.156 1.00 0.00 C ATOM 0 H TRP A 447 -1.351 12.016 -2.401 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.745 11.445 0.357 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.510 9.710 -1.229 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.034 10.397 -1.877 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.244 8.896 1.520 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.785 7.758 2.634 1.00 0.00 H new ATOM 0 HE3 TRP A 447 2.247 10.019 -2.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.494 7.340 1.990 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.531 9.193 -1.702 1.00 0.00 H new ATOM 0 HH2 TRP A 447 5.139 7.875 0.260 1.00 0.00 H new ATOM 1993 N LYS A 448 1.065 12.824 -0.552 1.00 0.00 N ATOM 1994 CA LYS A 448 2.160 13.652 -0.081 1.00 0.00 C ATOM 1995 C LYS A 448 1.651 14.724 0.890 1.00 0.00 C ATOM 1996 O LYS A 448 2.201 14.875 1.977 1.00 0.00 O ATOM 1997 CB LYS A 448 2.887 14.278 -1.289 1.00 0.00 C ATOM 1998 CG LYS A 448 3.523 15.657 -1.051 1.00 0.00 C ATOM 1999 CD LYS A 448 4.707 15.604 -0.088 1.00 0.00 C ATOM 2000 CE LYS A 448 5.863 14.756 -0.640 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.385 15.262 -1.936 1.00 0.00 N ATOM 0 H LYS A 448 1.046 12.703 -1.565 1.00 0.00 H new ATOM 0 HA LYS A 448 2.871 13.034 0.467 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.668 13.591 -1.614 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.176 14.364 -2.111 1.00 0.00 H new ATOM 0 HG2 LYS A 448 3.854 16.069 -2.004 1.00 0.00 H new ATOM 0 HG3 LYS A 448 2.768 16.337 -0.655 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.061 16.616 0.106 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.379 15.192 0.866 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.673 14.737 0.089 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.524 13.728 -0.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.264 14.760 -2.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 5.679 15.099 -2.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.578 16.281 -1.858 1.00 0.00 H new ATOM 2015 N GLU A 449 0.571 15.411 0.514 1.00 0.00 N ATOM 2016 CA GLU A 449 -0.001 16.475 1.341 1.00 0.00 C ATOM 2017 C GLU A 449 -0.504 15.915 2.639 1.00 0.00 C ATOM 2018 O GLU A 449 -0.408 16.533 3.683 1.00 0.00 O ATOM 2019 CB GLU A 449 -1.159 17.130 0.639 1.00 0.00 C ATOM 2020 CG GLU A 449 -0.841 17.539 -0.740 1.00 0.00 C ATOM 2021 CD GLU A 449 -1.867 18.476 -1.338 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -2.914 18.004 -1.824 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -1.643 19.718 -1.342 1.00 0.00 O ATOM 0 H GLU A 449 0.073 15.249 -0.361 1.00 0.00 H new ATOM 0 HA GLU A 449 0.786 17.207 1.524 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -2.003 16.441 0.622 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -1.474 18.005 1.208 1.00 0.00 H new ATOM 0 HG2 GLU A 449 0.135 18.025 -0.752 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -0.762 16.650 -1.366 1.00 0.00 H new ATOM 2030 N ALA A 450 -1.000 14.727 2.554 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.575 14.043 3.694 1.00 0.00 C ATOM 2032 C ALA A 450 -0.486 13.629 4.667 1.00 0.00 C ATOM 2033 O ALA A 450 -0.614 13.823 5.872 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.394 12.843 3.247 1.00 0.00 C ATOM 0 H ALA A 450 -1.024 14.187 1.689 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.246 14.731 4.207 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.816 12.345 4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.201 13.176 2.594 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.753 12.146 2.706 1.00 0.00 H new ATOM 2040 N MET A 451 0.598 13.082 4.137 1.00 0.00 N ATOM 2041 CA MET A 451 1.735 12.667 4.942 1.00 0.00 C ATOM 2042 C MET A 451 2.398 13.886 5.540 1.00 0.00 C ATOM 2043 O MET A 451 2.766 13.889 6.702 1.00 0.00 O ATOM 2044 CB MET A 451 2.746 11.889 4.097 1.00 0.00 C ATOM 2045 CG MET A 451 2.180 10.655 3.443 1.00 0.00 C ATOM 2046 SD MET A 451 1.857 9.310 4.602 1.00 0.00 S ATOM 2047 CE MET A 451 3.527 8.890 5.060 1.00 0.00 C ATOM 0 H MET A 451 0.713 12.914 3.138 1.00 0.00 H new ATOM 0 HA MET A 451 1.379 12.013 5.738 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.141 12.548 3.324 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.586 11.600 4.729 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.252 10.916 2.934 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.875 10.307 2.679 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.557 7.864 5.426 1.00 0.00 H new ATOM 0 HE2 MET A 451 4.177 8.985 4.190 1.00 0.00 H new ATOM 0 HE3 MET A 451 3.870 9.565 5.845 1.00 0.00 H new ATOM 2057 N PHE A 452 2.485 14.937 4.751 1.00 0.00 N ATOM 2058 CA PHE A 452 3.099 16.179 5.171 1.00 0.00 C ATOM 2059 C PHE A 452 2.262 16.815 6.284 1.00 0.00 C ATOM 2060 O PHE A 452 2.795 17.236 7.306 1.00 0.00 O ATOM 2061 CB PHE A 452 3.211 17.127 3.976 1.00 0.00 C ATOM 2062 CG PHE A 452 4.150 18.282 4.184 1.00 0.00 C ATOM 2063 CD1 PHE A 452 3.712 19.463 4.756 1.00 0.00 C ATOM 2064 CD2 PHE A 452 5.476 18.179 3.802 1.00 0.00 C ATOM 2065 CE1 PHE A 452 4.580 20.521 4.946 1.00 0.00 C ATOM 2066 CE2 PHE A 452 6.351 19.231 3.988 1.00 0.00 C ATOM 2067 CZ PHE A 452 5.902 20.404 4.561 1.00 0.00 C ATOM 0 H PHE A 452 2.130 14.953 3.795 1.00 0.00 H new ATOM 0 HA PHE A 452 4.100 15.981 5.555 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.541 16.558 3.107 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.220 17.518 3.744 1.00 0.00 H new ATOM 0 HD1 PHE A 452 2.679 19.559 5.058 1.00 0.00 H new ATOM 0 HD2 PHE A 452 5.831 17.264 3.352 1.00 0.00 H new ATOM 0 HE1 PHE A 452 4.226 21.438 5.394 1.00 0.00 H new ATOM 0 HE2 PHE A 452 7.384 19.136 3.686 1.00 0.00 H new ATOM 0 HZ PHE A 452 6.583 21.229 4.708 1.00 0.00 H new ATOM 2077 N SER A 453 0.952 16.835 6.088 1.00 0.00 N ATOM 2078 CA SER A 453 0.014 17.380 7.074 1.00 0.00 C ATOM 2079 C SER A 453 0.038 16.537 8.356 1.00 0.00 C ATOM 2080 O SER A 453 -0.144 17.048 9.457 1.00 0.00 O ATOM 2081 CB SER A 453 -1.412 17.428 6.491 1.00 0.00 C ATOM 2082 OG SER A 453 -2.334 18.065 7.374 1.00 0.00 O ATOM 0 H SER A 453 0.504 16.476 5.245 1.00 0.00 H new ATOM 0 HA SER A 453 0.322 18.396 7.320 1.00 0.00 H new ATOM 0 HB2 SER A 453 -1.396 17.960 5.540 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.752 16.413 6.283 1.00 0.00 H new ATOM 0 HG SER A 453 -3.225 18.075 6.965 1.00 0.00 H new ATOM 2088 N ALA A 454 0.272 15.247 8.199 1.00 0.00 N ATOM 2089 CA ALA A 454 0.379 14.331 9.316 1.00 0.00 C ATOM 2090 C ALA A 454 1.648 14.592 10.075 1.00 0.00 C ATOM 2091 O ALA A 454 1.740 14.330 11.275 1.00 0.00 O ATOM 2092 CB ALA A 454 0.451 12.931 8.785 1.00 0.00 C ATOM 0 H ALA A 454 0.394 14.805 7.288 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.484 14.465 9.969 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.532 12.230 9.616 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.450 12.712 8.212 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.324 12.831 8.140 1.00 0.00 H new ATOM 2098 N GLY A 455 2.618 15.108 9.363 1.00 0.00 N ATOM 2099 CA GLY A 455 3.913 15.294 9.904 1.00 0.00 C ATOM 2100 C GLY A 455 4.686 14.019 9.778 1.00 0.00 C ATOM 2101 O GLY A 455 5.641 13.784 10.509 1.00 0.00 O ATOM 0 H GLY A 455 2.518 15.407 8.393 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.428 16.099 9.379 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.844 15.590 10.951 1.00 0.00 H new ATOM 2105 N MET A 456 4.250 13.157 8.862 1.00 0.00 N ATOM 2106 CA MET A 456 4.893 11.905 8.675 1.00 0.00 C ATOM 2107 C MET A 456 5.883 11.912 7.544 1.00 0.00 C ATOM 2108 O MET A 456 5.800 12.726 6.613 1.00 0.00 O ATOM 2109 CB MET A 456 3.907 10.766 8.545 1.00 0.00 C ATOM 2110 CG MET A 456 3.260 10.391 9.866 1.00 0.00 C ATOM 2111 SD MET A 456 2.790 8.660 9.937 1.00 0.00 S ATOM 2112 CE MET A 456 1.922 8.514 8.397 1.00 0.00 C ATOM 0 H MET A 456 3.452 13.324 8.249 1.00 0.00 H new ATOM 0 HA MET A 456 5.468 11.733 9.585 1.00 0.00 H new ATOM 0 HB2 MET A 456 3.131 11.044 7.832 1.00 0.00 H new ATOM 0 HB3 MET A 456 4.418 9.894 8.136 1.00 0.00 H new ATOM 0 HG2 MET A 456 3.951 10.610 10.680 1.00 0.00 H new ATOM 0 HG3 MET A 456 2.377 11.010 10.023 1.00 0.00 H new ATOM 0 HE1 MET A 456 1.123 7.780 8.498 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.496 9.480 8.127 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.614 8.192 7.619 1.00 0.00 H new ATOM 2122 N GLN A 457 6.805 10.999 7.642 1.00 0.00 N ATOM 2123 CA GLN A 457 7.891 10.848 6.723 1.00 0.00 C ATOM 2124 C GLN A 457 7.442 10.105 5.475 1.00 0.00 C ATOM 2125 O GLN A 457 6.721 9.106 5.573 1.00 0.00 O ATOM 2126 CB GLN A 457 8.999 10.051 7.416 1.00 0.00 C ATOM 2127 CG GLN A 457 10.200 9.735 6.548 1.00 0.00 C ATOM 2128 CD GLN A 457 11.181 8.796 7.218 1.00 0.00 C ATOM 2129 OE1 GLN A 457 11.335 8.795 8.440 1.00 0.00 O ATOM 2130 NE2 GLN A 457 11.797 7.953 6.444 1.00 0.00 N ATOM 0 H GLN A 457 6.820 10.312 8.396 1.00 0.00 H new ATOM 0 HA GLN A 457 8.251 11.833 6.424 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.337 10.611 8.288 1.00 0.00 H new ATOM 0 HB3 GLN A 457 8.578 9.115 7.782 1.00 0.00 H new ATOM 0 HG2 GLN A 457 9.859 9.290 5.613 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.711 10.663 6.291 1.00 0.00 H new ATOM 0 HE21 GLN A 457 11.646 7.982 5.436 1.00 0.00 H new ATOM 0 HE22 GLN A 457 12.431 7.262 6.845 1.00 0.00 H new ATOM 2139 N LEU A 458 7.844 10.597 4.320 1.00 0.00 N ATOM 2140 CA LEU A 458 7.626 9.913 3.078 1.00 0.00 C ATOM 2141 C LEU A 458 8.564 8.697 3.065 1.00 0.00 C ATOM 2142 O LEU A 458 9.655 8.753 3.645 1.00 0.00 O ATOM 2143 CB LEU A 458 7.927 10.855 1.873 1.00 0.00 C ATOM 2144 CG LEU A 458 6.862 11.923 1.457 1.00 0.00 C ATOM 2145 CD1 LEU A 458 5.692 11.299 0.726 1.00 0.00 C ATOM 2146 CD2 LEU A 458 6.332 12.724 2.630 1.00 0.00 C ATOM 0 H LEU A 458 8.333 11.487 4.225 1.00 0.00 H new ATOM 0 HA LEU A 458 6.586 9.598 2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.854 11.384 2.093 1.00 0.00 H new ATOM 0 HB3 LEU A 458 8.118 10.226 1.004 1.00 0.00 H new ATOM 0 HG LEU A 458 7.392 12.602 0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 458 4.976 12.075 0.455 1.00 0.00 H new ATOM 0 HD12 LEU A 458 6.049 10.804 -0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 458 5.207 10.568 1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 458 5.598 13.447 2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 458 5.861 12.051 3.347 1.00 0.00 H new ATOM 0 HD23 LEU A 458 7.155 13.250 3.113 1.00 0.00 H new ATOM 2158 N PRO A 459 8.181 7.610 2.424 1.00 0.00 N ATOM 2159 CA PRO A 459 8.967 6.396 2.434 1.00 0.00 C ATOM 2160 C PRO A 459 10.224 6.520 1.581 1.00 0.00 C ATOM 2161 O PRO A 459 10.343 7.412 0.729 1.00 0.00 O ATOM 2162 CB PRO A 459 8.034 5.318 1.872 1.00 0.00 C ATOM 2163 CG PRO A 459 6.821 6.021 1.375 1.00 0.00 C ATOM 2164 CD PRO A 459 7.017 7.497 1.584 1.00 0.00 C ATOM 0 HA PRO A 459 9.320 6.162 3.439 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.520 4.767 1.066 1.00 0.00 H new ATOM 0 HB3 PRO A 459 7.773 4.592 2.642 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.662 5.804 0.319 1.00 0.00 H new ATOM 0 HG3 PRO A 459 5.936 5.675 1.909 1.00 0.00 H new ATOM 0 HD2 PRO A 459 7.165 8.012 0.635 1.00 0.00 H new ATOM 0 HD3 PRO A 459 6.145 7.947 2.058 1.00 0.00 H new ATOM 2172 N THR A 460 11.143 5.648 1.798 1.00 0.00 N ATOM 2173 CA THR A 460 12.372 5.670 1.094 1.00 0.00 C ATOM 2174 C THR A 460 12.318 4.724 -0.064 1.00 0.00 C ATOM 2175 O THR A 460 11.505 3.789 -0.092 1.00 0.00 O ATOM 2176 CB THR A 460 13.526 5.326 2.054 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.238 4.085 2.741 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.708 6.438 3.075 1.00 0.00 C ATOM 0 H THR A 460 11.060 4.891 2.477 1.00 0.00 H new ATOM 0 HA THR A 460 12.549 6.669 0.697 1.00 0.00 H new ATOM 0 HB THR A 460 14.443 5.218 1.475 1.00 0.00 H new ATOM 0 HG1 THR A 460 12.576 4.247 3.445 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.527 6.183 3.748 1.00 0.00 H new ATOM 0 HG22 THR A 460 13.938 7.371 2.560 1.00 0.00 H new ATOM 0 HG23 THR A 460 12.790 6.558 3.650 1.00 0.00 H new ATOM 2186 N LEU A 461 13.161 4.963 -1.027 1.00 0.00 N ATOM 2187 CA LEU A 461 13.228 4.130 -2.202 1.00 0.00 C ATOM 2188 C LEU A 461 13.723 2.758 -1.820 1.00 0.00 C ATOM 2189 O LEU A 461 13.462 1.778 -2.509 1.00 0.00 O ATOM 2190 CB LEU A 461 14.132 4.748 -3.268 1.00 0.00 C ATOM 2191 CG LEU A 461 13.709 6.100 -3.858 1.00 0.00 C ATOM 2192 CD1 LEU A 461 12.292 6.088 -4.385 1.00 0.00 C ATOM 2193 CD2 LEU A 461 13.925 7.232 -2.905 1.00 0.00 C ATOM 0 H LEU A 461 13.823 5.739 -1.024 1.00 0.00 H new ATOM 0 HA LEU A 461 12.228 4.047 -2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 461 15.127 4.865 -2.839 1.00 0.00 H new ATOM 0 HB3 LEU A 461 14.220 4.036 -4.088 1.00 0.00 H new ATOM 0 HG LEU A 461 14.365 6.267 -4.712 1.00 0.00 H new ATOM 0 HD11 LEU A 461 12.046 7.070 -4.790 1.00 0.00 H new ATOM 0 HD12 LEU A 461 12.202 5.338 -5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 461 11.604 5.848 -3.574 1.00 0.00 H new ATOM 0 HD21 LEU A 461 13.610 8.165 -3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 461 13.341 7.063 -2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 461 14.982 7.294 -2.647 1.00 0.00 H new ATOM 2205 N ASP A 462 14.404 2.698 -0.687 1.00 0.00 N ATOM 2206 CA ASP A 462 14.877 1.436 -0.162 1.00 0.00 C ATOM 2207 C ASP A 462 13.711 0.600 0.268 1.00 0.00 C ATOM 2208 O ASP A 462 13.600 -0.560 -0.109 1.00 0.00 O ATOM 2209 CB ASP A 462 15.817 1.612 1.034 1.00 0.00 C ATOM 2210 CG ASP A 462 16.217 0.273 1.619 1.00 0.00 C ATOM 2211 OD1 ASP A 462 15.581 -0.189 2.593 1.00 0.00 O ATOM 2212 OD2 ASP A 462 17.143 -0.372 1.087 1.00 0.00 O ATOM 0 H ASP A 462 14.639 3.510 -0.117 1.00 0.00 H new ATOM 0 HA ASP A 462 15.435 0.949 -0.962 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.708 2.156 0.722 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.327 2.214 1.799 1.00 0.00 H new ATOM 2217 N GLU A 463 12.781 1.218 0.978 1.00 0.00 N ATOM 2218 CA GLU A 463 11.698 0.485 1.539 1.00 0.00 C ATOM 2219 C GLU A 463 10.720 0.109 0.459 1.00 0.00 C ATOM 2220 O GLU A 463 10.216 -1.001 0.446 1.00 0.00 O ATOM 2221 CB GLU A 463 11.078 1.223 2.723 1.00 0.00 C ATOM 2222 CG GLU A 463 10.276 2.440 2.426 1.00 0.00 C ATOM 2223 CD GLU A 463 10.058 3.216 3.683 1.00 0.00 C ATOM 2224 OE1 GLU A 463 9.092 2.953 4.398 1.00 0.00 O ATOM 2225 OE2 GLU A 463 10.898 4.104 3.981 1.00 0.00 O ATOM 0 H GLU A 463 12.769 2.220 1.169 1.00 0.00 H new ATOM 0 HA GLU A 463 12.067 -0.451 1.959 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.440 0.522 3.260 1.00 0.00 H new ATOM 0 HB3 GLU A 463 11.882 1.507 3.402 1.00 0.00 H new ATOM 0 HG2 GLU A 463 10.792 3.057 1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 463 9.318 2.159 1.990 1.00 0.00 H new ATOM 2232 N ILE A 464 10.538 1.014 -0.500 1.00 0.00 N ATOM 2233 CA ILE A 464 9.734 0.748 -1.684 1.00 0.00 C ATOM 2234 C ILE A 464 10.274 -0.487 -2.408 1.00 0.00 C ATOM 2235 O ILE A 464 9.511 -1.374 -2.811 1.00 0.00 O ATOM 2236 CB ILE A 464 9.764 1.972 -2.651 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.005 3.170 -2.061 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.256 1.626 -4.049 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.531 2.909 -1.803 1.00 0.00 C ATOM 0 H ILE A 464 10.944 1.949 -0.476 1.00 0.00 H new ATOM 0 HA ILE A 464 8.705 0.570 -1.373 1.00 0.00 H new ATOM 0 HB ILE A 464 10.810 2.258 -2.760 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.480 3.461 -1.124 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.099 4.016 -2.742 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.298 2.513 -4.681 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.881 0.843 -4.480 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.226 1.275 -3.985 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.070 3.805 -1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.038 2.649 -2.740 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.425 2.085 -1.097 1.00 0.00 H new ATOM 2251 N ASN A 465 11.589 -0.565 -2.491 1.00 0.00 N ATOM 2252 CA ASN A 465 12.265 -1.643 -3.188 1.00 0.00 C ATOM 2253 C ASN A 465 12.045 -2.959 -2.456 1.00 0.00 C ATOM 2254 O ASN A 465 11.917 -4.005 -3.067 1.00 0.00 O ATOM 2255 CB ASN A 465 13.760 -1.365 -3.271 1.00 0.00 C ATOM 2256 CG ASN A 465 14.517 -2.324 -4.180 1.00 0.00 C ATOM 2257 OD1 ASN A 465 13.925 -2.696 -5.293 1.00 0.00 O flip ATOM 2258 ND2 ASN A 465 15.666 -2.691 -3.896 1.00 0.00 N flip ATOM 0 H ASN A 465 12.220 0.120 -2.075 1.00 0.00 H new ATOM 0 HA ASN A 465 11.853 -1.711 -4.195 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.911 -0.346 -3.628 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.185 -1.418 -2.269 1.00 0.00 H new ATOM 0 HD21 ASN A 465 16.098 -2.385 -3.024 1.00 0.00 H new ATOM 0 HD22 ASN A 465 16.180 -3.299 -4.534 1.00 0.00 H new ATOM 2265 N LYS A 466 11.976 -2.890 -1.147 1.00 0.00 N ATOM 2266 CA LYS A 466 11.775 -4.073 -0.338 1.00 0.00 C ATOM 2267 C LYS A 466 10.328 -4.521 -0.418 1.00 0.00 C ATOM 2268 O LYS A 466 10.034 -5.716 -0.396 1.00 0.00 O ATOM 2269 CB LYS A 466 12.171 -3.808 1.111 1.00 0.00 C ATOM 2270 CG LYS A 466 13.572 -3.252 1.263 1.00 0.00 C ATOM 2271 CD LYS A 466 14.641 -4.144 0.644 1.00 0.00 C ATOM 2272 CE LYS A 466 15.939 -3.373 0.466 1.00 0.00 C ATOM 2273 NZ LYS A 466 16.452 -2.832 1.735 1.00 0.00 N ATOM 0 H LYS A 466 12.056 -2.023 -0.616 1.00 0.00 H new ATOM 0 HA LYS A 466 12.411 -4.869 -0.725 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.461 -3.108 1.551 1.00 0.00 H new ATOM 0 HB3 LYS A 466 12.094 -4.737 1.676 1.00 0.00 H new ATOM 0 HG2 LYS A 466 13.617 -2.266 0.800 1.00 0.00 H new ATOM 0 HG3 LYS A 466 13.789 -3.117 2.322 1.00 0.00 H new ATOM 0 HD2 LYS A 466 14.811 -5.013 1.280 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.298 -4.518 -0.321 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.690 -4.029 0.024 1.00 0.00 H new ATOM 0 HE3 LYS A 466 15.778 -2.554 -0.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 17.117 -2.057 1.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 15.660 -2.472 2.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 16.942 -3.584 2.260 1.00 0.00 H new ATOM 2287 N LYS A 467 9.425 -3.564 -0.531 1.00 0.00 N ATOM 2288 CA LYS A 467 8.029 -3.883 -0.625 1.00 0.00 C ATOM 2289 C LYS A 467 7.707 -4.498 -1.966 1.00 0.00 C ATOM 2290 O LYS A 467 7.077 -5.542 -2.010 1.00 0.00 O ATOM 2291 CB LYS A 467 7.135 -2.677 -0.347 1.00 0.00 C ATOM 2292 CG LYS A 467 7.425 -1.960 0.967 1.00 0.00 C ATOM 2293 CD LYS A 467 7.544 -2.907 2.163 1.00 0.00 C ATOM 2294 CE LYS A 467 6.310 -3.757 2.354 1.00 0.00 C ATOM 2295 NZ LYS A 467 6.411 -4.594 3.568 1.00 0.00 N ATOM 0 H LYS A 467 9.640 -2.567 -0.559 1.00 0.00 H new ATOM 0 HA LYS A 467 7.818 -4.617 0.152 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.243 -1.965 -1.165 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.096 -3.005 -0.345 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.352 -1.395 0.867 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.631 -1.239 1.162 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.409 -3.555 2.024 1.00 0.00 H new ATOM 0 HD3 LYS A 467 7.723 -2.325 3.067 1.00 0.00 H new ATOM 0 HE2 LYS A 467 5.432 -3.115 2.426 1.00 0.00 H new ATOM 0 HE3 LYS A 467 6.168 -4.395 1.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 6.230 -5.588 3.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 7.365 -4.506 3.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 5.709 -4.278 4.267 1.00 0.00 H new ATOM 2309 N GLU A 468 8.189 -3.882 -3.062 1.00 0.00 N ATOM 2310 CA GLU A 468 7.961 -4.432 -4.409 1.00 0.00 C ATOM 2311 C GLU A 468 8.572 -5.840 -4.497 1.00 0.00 C ATOM 2312 O GLU A 468 8.020 -6.738 -5.157 1.00 0.00 O ATOM 2313 CB GLU A 468 8.550 -3.521 -5.522 1.00 0.00 C ATOM 2314 CG GLU A 468 10.045 -3.327 -5.415 1.00 0.00 C ATOM 2315 CD GLU A 468 10.688 -2.658 -6.582 1.00 0.00 C ATOM 2316 OE1 GLU A 468 10.663 -3.222 -7.694 1.00 0.00 O ATOM 2317 OE2 GLU A 468 11.304 -1.586 -6.406 1.00 0.00 O ATOM 0 H GLU A 468 8.730 -3.017 -3.042 1.00 0.00 H new ATOM 0 HA GLU A 468 6.884 -4.483 -4.572 1.00 0.00 H new ATOM 0 HB2 GLU A 468 8.317 -3.953 -6.495 1.00 0.00 H new ATOM 0 HB3 GLU A 468 8.061 -2.548 -5.480 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.255 -2.741 -4.520 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.512 -4.302 -5.274 1.00 0.00 H new ATOM 2324 N LEU A 469 9.695 -6.021 -3.797 1.00 0.00 N ATOM 2325 CA LEU A 469 10.372 -7.286 -3.704 1.00 0.00 C ATOM 2326 C LEU A 469 9.452 -8.299 -3.013 1.00 0.00 C ATOM 2327 O LEU A 469 9.259 -9.398 -3.498 1.00 0.00 O ATOM 2328 CB LEU A 469 11.715 -7.081 -2.932 1.00 0.00 C ATOM 2329 CG LEU A 469 12.726 -8.250 -2.828 1.00 0.00 C ATOM 2330 CD1 LEU A 469 12.255 -9.345 -1.894 1.00 0.00 C ATOM 2331 CD2 LEU A 469 13.018 -8.812 -4.197 1.00 0.00 C ATOM 0 H LEU A 469 10.154 -5.273 -3.277 1.00 0.00 H new ATOM 0 HA LEU A 469 10.610 -7.679 -4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 469 12.233 -6.242 -3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.464 -6.776 -1.916 1.00 0.00 H new ATOM 0 HG LEU A 469 13.643 -7.844 -2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 469 13.001 -10.139 -1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 469 12.114 -8.935 -0.894 1.00 0.00 H new ATOM 0 HD13 LEU A 469 11.310 -9.751 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.730 -9.633 -4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 469 12.094 -9.179 -4.644 1.00 0.00 H new ATOM 0 HD23 LEU A 469 13.441 -8.031 -4.828 1.00 0.00 H new ATOM 2343 N SER A 470 8.833 -7.898 -1.930 1.00 0.00 N ATOM 2344 CA SER A 470 7.998 -8.796 -1.179 1.00 0.00 C ATOM 2345 C SER A 470 6.731 -9.134 -1.976 1.00 0.00 C ATOM 2346 O SER A 470 6.176 -10.224 -1.835 1.00 0.00 O ATOM 2347 CB SER A 470 7.663 -8.207 0.204 1.00 0.00 C ATOM 2348 OG SER A 470 6.966 -9.148 1.018 1.00 0.00 O ATOM 0 H SER A 470 8.893 -6.953 -1.550 1.00 0.00 H new ATOM 0 HA SER A 470 8.544 -9.724 -1.010 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.583 -7.903 0.704 1.00 0.00 H new ATOM 0 HB3 SER A 470 7.056 -7.310 0.081 1.00 0.00 H new ATOM 0 HG SER A 470 6.769 -8.745 1.889 1.00 0.00 H new ATOM 2354 N ILE A 471 6.312 -8.215 -2.836 1.00 0.00 N ATOM 2355 CA ILE A 471 5.143 -8.420 -3.669 1.00 0.00 C ATOM 2356 C ILE A 471 5.379 -9.560 -4.646 1.00 0.00 C ATOM 2357 O ILE A 471 4.543 -10.467 -4.774 1.00 0.00 O ATOM 2358 CB ILE A 471 4.747 -7.138 -4.462 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.478 -5.972 -3.506 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.533 -7.391 -5.351 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.494 -6.294 -2.410 1.00 0.00 C ATOM 0 H ILE A 471 6.771 -7.315 -2.973 1.00 0.00 H new ATOM 0 HA ILE A 471 4.321 -8.669 -2.998 1.00 0.00 H new ATOM 0 HB ILE A 471 5.586 -6.872 -5.106 1.00 0.00 H new ATOM 0 HG12 ILE A 471 5.420 -5.660 -3.055 1.00 0.00 H new ATOM 0 HG13 ILE A 471 4.103 -5.124 -4.079 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.281 -6.478 -5.891 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.763 -8.183 -6.064 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.687 -7.693 -4.734 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.357 -5.418 -1.775 1.00 0.00 H new ATOM 0 HD12 ILE A 471 2.538 -6.576 -2.851 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.875 -7.121 -1.810 1.00 0.00 H new ATOM 2373 N LYS A 472 6.535 -9.549 -5.284 1.00 0.00 N ATOM 2374 CA LYS A 472 6.841 -10.555 -6.262 1.00 0.00 C ATOM 2375 C LYS A 472 7.082 -11.913 -5.610 1.00 0.00 C ATOM 2376 O LYS A 472 6.799 -12.938 -6.198 1.00 0.00 O ATOM 2377 CB LYS A 472 7.950 -10.101 -7.259 1.00 0.00 C ATOM 2378 CG LYS A 472 9.285 -9.629 -6.661 1.00 0.00 C ATOM 2379 CD LYS A 472 10.119 -10.766 -6.086 1.00 0.00 C ATOM 2380 CE LYS A 472 10.643 -11.719 -7.138 1.00 0.00 C ATOM 2381 NZ LYS A 472 11.615 -11.069 -8.045 1.00 0.00 N ATOM 0 H LYS A 472 7.268 -8.855 -5.138 1.00 0.00 H new ATOM 0 HA LYS A 472 5.961 -10.691 -6.891 1.00 0.00 H new ATOM 0 HB2 LYS A 472 8.157 -10.931 -7.934 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.547 -9.290 -7.866 1.00 0.00 H new ATOM 0 HG2 LYS A 472 9.861 -9.118 -7.433 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.087 -8.899 -5.876 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.961 -10.347 -5.535 1.00 0.00 H new ATOM 0 HD3 LYS A 472 9.515 -11.323 -5.370 1.00 0.00 H new ATOM 0 HE2 LYS A 472 11.117 -12.571 -6.651 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.809 -12.109 -7.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 12.085 -11.792 -8.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.117 -10.398 -8.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 12.327 -10.559 -7.483 1.00 0.00 H new ATOM 2395 N GLU A 473 7.556 -11.894 -4.367 1.00 0.00 N ATOM 2396 CA GLU A 473 7.753 -13.108 -3.593 1.00 0.00 C ATOM 2397 C GLU A 473 6.404 -13.713 -3.208 1.00 0.00 C ATOM 2398 O GLU A 473 6.257 -14.927 -3.118 1.00 0.00 O ATOM 2399 CB GLU A 473 8.543 -12.791 -2.326 1.00 0.00 C ATOM 2400 CG GLU A 473 9.940 -12.280 -2.579 1.00 0.00 C ATOM 2401 CD GLU A 473 10.841 -13.315 -3.191 1.00 0.00 C ATOM 2402 OE1 GLU A 473 11.362 -14.173 -2.456 1.00 0.00 O ATOM 2403 OE2 GLU A 473 11.073 -13.280 -4.403 1.00 0.00 O ATOM 0 H GLU A 473 7.812 -11.039 -3.873 1.00 0.00 H new ATOM 0 HA GLU A 473 8.307 -13.824 -4.201 1.00 0.00 H new ATOM 0 HB2 GLU A 473 7.996 -12.047 -1.747 1.00 0.00 H new ATOM 0 HB3 GLU A 473 8.603 -13.691 -1.714 1.00 0.00 H new ATOM 0 HG2 GLU A 473 9.890 -11.414 -3.239 1.00 0.00 H new ATOM 0 HG3 GLU A 473 10.373 -11.940 -1.638 1.00 0.00 H new ATOM 2410 N ALA A 474 5.431 -12.852 -2.992 1.00 0.00 N ATOM 2411 CA ALA A 474 4.101 -13.270 -2.589 1.00 0.00 C ATOM 2412 C ALA A 474 3.322 -13.864 -3.744 1.00 0.00 C ATOM 2413 O ALA A 474 2.695 -14.912 -3.602 1.00 0.00 O ATOM 2414 CB ALA A 474 3.340 -12.102 -2.004 1.00 0.00 C ATOM 0 H ALA A 474 5.538 -11.842 -3.090 1.00 0.00 H new ATOM 0 HA ALA A 474 4.218 -14.045 -1.832 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.344 -12.429 -1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.873 -11.720 -1.133 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.254 -11.313 -2.751 1.00 0.00 H new ATOM 2420 N LEU A 475 3.358 -13.190 -4.879 1.00 0.00 N ATOM 2421 CA LEU A 475 2.614 -13.630 -6.043 1.00 0.00 C ATOM 2422 C LEU A 475 3.269 -14.810 -6.740 1.00 0.00 C ATOM 2423 O LEU A 475 2.629 -15.501 -7.529 1.00 0.00 O ATOM 2424 CB LEU A 475 2.339 -12.447 -6.994 1.00 0.00 C ATOM 2425 CG LEU A 475 3.548 -11.703 -7.559 1.00 0.00 C ATOM 2426 CD1 LEU A 475 4.225 -12.486 -8.658 1.00 0.00 C ATOM 2427 CD2 LEU A 475 3.155 -10.339 -8.037 1.00 0.00 C ATOM 0 H LEU A 475 3.896 -12.335 -5.019 1.00 0.00 H new ATOM 0 HA LEU A 475 1.648 -14.000 -5.699 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.750 -12.819 -7.833 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.718 -11.726 -6.463 1.00 0.00 H new ATOM 0 HG LEU A 475 4.270 -11.590 -6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 475 5.079 -11.923 -9.033 1.00 0.00 H new ATOM 0 HD12 LEU A 475 4.566 -13.444 -8.265 1.00 0.00 H new ATOM 0 HD13 LEU A 475 3.519 -12.658 -9.470 1.00 0.00 H new ATOM 0 HD21 LEU A 475 4.031 -9.827 -8.435 1.00 0.00 H new ATOM 0 HD22 LEU A 475 2.401 -10.431 -8.819 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.746 -9.766 -7.205 1.00 0.00 H new ATOM 2439 N ASN A 476 4.544 -14.990 -6.491 1.00 0.00 N ATOM 2440 CA ASN A 476 5.285 -16.110 -7.049 1.00 0.00 C ATOM 2441 C ASN A 476 4.754 -17.425 -6.501 1.00 0.00 C ATOM 2442 CB ASN A 476 6.791 -15.983 -6.789 1.00 0.00 C ATOM 2443 CG ASN A 476 7.596 -17.121 -7.400 1.00 0.00 C ATOM 2444 OD1 ASN A 476 8.018 -17.050 -8.563 1.00 0.00 O ATOM 2445 ND2 ASN A 476 7.833 -18.158 -6.641 1.00 0.00 N ATOM 0 H ASN A 476 5.100 -14.372 -5.900 1.00 0.00 H new ATOM 0 HA ASN A 476 5.139 -16.096 -8.129 1.00 0.00 H new ATOM 0 HB2 ASN A 476 7.146 -15.035 -7.194 1.00 0.00 H new ATOM 0 HB3 ASN A 476 6.968 -15.956 -5.714 1.00 0.00 H new ATOM 0 HD21 ASN A 476 8.380 -18.940 -7.002 1.00 0.00 H new ATOM 0 HD22 ASN A 476 7.471 -18.186 -5.688 1.00 0.00 H new TER 2452 ASN A 476