USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=43 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 424 ASN : amide:sc= -2.38! K(o=-2.9!,f=-4.8) USER MOD Set 1.2: A 456 MET CE :methyl -124:sc= -0.55 (180deg=-1.56) USER MOD Set 2.1: A 442 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 445 MET CE :methyl -137:sc=-0.00505 (180deg=-0.969) USER MOD Set 2.3: A 446 LYS NZ :NH3+ 174:sc= 1.38 (180deg=1.19) USER MOD Set 3.1: A 392 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 435 SER OG : rot 160:sc= -0.0814 USER MOD Set 3.3: A 437 GLN : amide:sc= 0.0264 X(o=-0.055,f=0.38) USER MOD Set 4.1: A 365 CYS SG : rot -18:sc= -0.0329 USER MOD Set 4.2: A 412 THR OG1 : rot -135:sc= 1.28 USER MOD Set 4.3: A 414 THR OG1 : rot 10:sc= -0.27 USER MOD Set 4.4: A 416 LYS NZ :NH3+ -108:sc= 1.49 (180deg=-0.0814) USER MOD Set 5.1: A 377 CYS SG : rot 109:sc= 0.258 USER MOD Set 5.2: A 467 LYS NZ :NH3+ -141:sc= 0.964 (180deg=0.387) USER MOD Set 6.1: A 366 HIS : no HD1:sc= -0.536 X(o=-0.54,f=-0.78) USER MOD Set 6.2: A 367 MET CE :methyl 150:sc= 0 (180deg=0) USER MOD Set 7.1: A -19 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A -21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.1: A -15 HIS : no HD1:sc= 0.69 K(o=1.5,f=-1) USER MOD Set 8.2: A -16 HIS : no HE2:sc= 0.808 K(o=1.5,f=-4.7!) USER MOD Single : A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -2 HIS : no HE2:sc= 0.293 K(o=0.29,f=-2.1!) USER MOD Single : A -3 SER OG : rot -6:sc= 1.25 USER MOD Single : A -10 SER OG : rot 180:sc= 0 USER MOD Single : A -11 SER OG : rot 180:sc= 0 USER MOD Single : A -12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -13 HIS : no HE2:sc= 0.695 K(o=0.69,f=-4.8!) USER MOD Single : A -14 HIS : no HD1:sc= -0.0882 X(o=-0.088,f=-0.56) USER MOD Single : A -17 HIS :FLIP no HD1:sc= -0.0264 F(o=-0.55,f=-0.026) USER MOD Single : A -18 SER OG : rot 180:sc= 0 USER MOD Single : A -21 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 SER OG : rot 68:sc= 0.31 USER MOD Single : A 352 ASN : amide:sc= 0.699 K(o=0.7,f=-9!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 HIS : no HE2:sc= 1.21 K(o=1.2,f=-4.1!) USER MOD Single : A 360 LYS NZ :NH3+ -177:sc= 1.18 (180deg=1.14) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 97:sc= 1.24 USER MOD Single : A 385 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 386 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 387 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 388 SER OG : rot 180:sc= -0.0027 USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 398 THR OG1 : rot -50:sc= 0.249 USER MOD Single : A 403 THR OG1 : rot 180:sc=-0.00925 USER MOD Single : A 405 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.107) USER MOD Single : A 407 TYR OH : rot -179:sc= -1.74! USER MOD Single : A 408 GLN : amide:sc= -0.398 X(o=-0.4,f=-0.18) USER MOD Single : A 415 ASN : amide:sc= 0.391 K(o=0.39,f=-3.2!) USER MOD Single : A 419 GLN : amide:sc= -3.37! C(o=-3.4!,f=-4.4!) USER MOD Single : A 422 HIS : no HE2:sc= -1.95 K(o=-2,f=-6.9!) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 436 ASN : amide:sc=-0.00938 X(o=-0.0094,f=-0.0094) USER MOD Single : A 440 THR OG1 : rot 180:sc= -0.0332 USER MOD Single : A 448 LYS NZ :NH3+ 160:sc= -0.0455 (180deg=-0.392) USER MOD Single : A 451 MET CE :methyl 141:sc= -2.76 (180deg=-4.16) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= -0.0127 K(o=-0.013,f=-0.95) USER MOD Single : A 460 THR OG1 : rot -70:sc= 0.966 USER MOD Single : A 465 ASN : amide:sc= -0.383 X(o=-0.38,f=-0.039) USER MOD Single : A 466 LYS NZ :NH3+ -174:sc= 1.08 (180deg=1.02) USER MOD Single : A 470 SER OG : rot 69:sc= 1.02 USER MOD Single : A 472 LYS NZ :NH3+ -162:sc= 0.373 (180deg=-0.365) USER MOD Single : A 476 ASN :FLIP amide:sc=-0.00526 F(o=-1.4,f=-0.0053) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -21 -6.359 2.738 -26.356 1.00 0.00 N ATOM 2 CA MET A -21 -5.500 2.938 -25.199 1.00 0.00 C ATOM 3 C MET A -21 -4.513 1.789 -25.075 1.00 0.00 C ATOM 4 O MET A -21 -4.887 0.656 -24.743 1.00 0.00 O ATOM 5 CB MET A -21 -6.336 3.082 -23.922 1.00 0.00 C ATOM 6 CG MET A -21 -5.513 3.308 -22.664 1.00 0.00 C ATOM 7 SD MET A -21 -4.503 4.794 -22.754 1.00 0.00 S ATOM 8 CE MET A -21 -3.710 4.760 -21.147 1.00 0.00 C ATOM 0 H1 MET A -21 -7.030 3.529 -26.431 1.00 0.00 H new ATOM 0 H2 MET A -21 -5.777 2.694 -27.217 1.00 0.00 H new ATOM 0 H3 MET A -21 -6.885 1.847 -26.248 1.00 0.00 H new ATOM 0 HA MET A -21 -4.938 3.862 -25.337 1.00 0.00 H new ATOM 0 HB2 MET A -21 -7.028 3.915 -24.045 1.00 0.00 H new ATOM 0 HB3 MET A -21 -6.939 2.183 -23.792 1.00 0.00 H new ATOM 0 HG2 MET A -21 -6.181 3.379 -21.805 1.00 0.00 H new ATOM 0 HG3 MET A -21 -4.869 2.445 -22.496 1.00 0.00 H new ATOM 0 HE1 MET A -21 -3.049 5.621 -21.049 1.00 0.00 H new ATOM 0 HE2 MET A -21 -4.469 4.795 -20.366 1.00 0.00 H new ATOM 0 HE3 MET A -21 -3.129 3.843 -21.047 1.00 0.00 H new ATOM 17 N GLY A -20 -3.267 2.074 -25.366 1.00 0.00 N ATOM 18 CA GLY A -20 -2.233 1.090 -25.308 1.00 0.00 C ATOM 19 C GLY A -20 -0.892 1.745 -25.199 1.00 0.00 C ATOM 20 O GLY A -20 -0.265 2.084 -26.219 1.00 0.00 O ATOM 0 H GLY A -20 -2.948 3.000 -25.650 1.00 0.00 H new ATOM 0 HA2 GLY A -20 -2.395 0.434 -24.453 1.00 0.00 H new ATOM 0 HA3 GLY A -20 -2.267 0.465 -26.200 1.00 0.00 H new ATOM 24 N SER A -19 -0.455 1.957 -23.986 1.00 0.00 N ATOM 25 CA SER A -19 0.801 2.585 -23.733 1.00 0.00 C ATOM 26 C SER A -19 1.930 1.609 -24.083 1.00 0.00 C ATOM 27 O SER A -19 2.185 0.640 -23.378 1.00 0.00 O ATOM 28 CB SER A -19 0.856 3.038 -22.274 1.00 0.00 C ATOM 29 OG SER A -19 -0.293 3.830 -21.957 1.00 0.00 O ATOM 0 H SER A -19 -0.969 1.695 -23.145 1.00 0.00 H new ATOM 0 HA SER A -19 0.923 3.471 -24.356 1.00 0.00 H new ATOM 0 HB2 SER A -19 0.900 2.169 -21.618 1.00 0.00 H new ATOM 0 HB3 SER A -19 1.764 3.615 -22.099 1.00 0.00 H new ATOM 0 HG SER A -19 -0.247 4.113 -21.020 1.00 0.00 H new ATOM 35 N SER A -18 2.597 1.883 -25.172 1.00 0.00 N ATOM 36 CA SER A -18 3.588 0.992 -25.720 1.00 0.00 C ATOM 37 C SER A -18 5.002 1.300 -25.193 1.00 0.00 C ATOM 38 O SER A -18 6.005 1.018 -25.856 1.00 0.00 O ATOM 39 CB SER A -18 3.521 1.096 -27.229 1.00 0.00 C ATOM 40 OG SER A -18 2.193 0.822 -27.688 1.00 0.00 O ATOM 0 H SER A -18 2.467 2.740 -25.710 1.00 0.00 H new ATOM 0 HA SER A -18 3.374 -0.029 -25.404 1.00 0.00 H new ATOM 0 HB2 SER A -18 3.823 2.094 -27.545 1.00 0.00 H new ATOM 0 HB3 SER A -18 4.221 0.393 -27.680 1.00 0.00 H new ATOM 0 HG SER A -18 2.163 0.894 -28.665 1.00 0.00 H new ATOM 46 N HIS A -17 5.067 1.780 -23.956 1.00 0.00 N ATOM 47 CA HIS A -17 6.335 2.118 -23.268 1.00 0.00 C ATOM 48 C HIS A -17 7.211 0.875 -23.067 1.00 0.00 C ATOM 49 O HIS A -17 8.383 0.971 -22.798 1.00 0.00 O ATOM 50 CB HIS A -17 6.053 2.789 -21.899 1.00 0.00 C ATOM 51 CG HIS A -17 5.232 1.949 -20.945 1.00 0.00 C ATOM 52 ND1 HIS A -17 3.890 1.799 -20.856 1.00 0.00 N flip ATOM 53 CD2 HIS A -17 5.764 1.145 -19.964 1.00 0.00 C flip ATOM 54 CE1 HIS A -17 3.591 0.906 -19.837 1.00 0.00 C flip ATOM 55 NE2 HIS A -17 4.757 0.541 -19.331 1.00 0.00 N flip ATOM 0 H HIS A -17 4.239 1.952 -23.386 1.00 0.00 H new ATOM 0 HA HIS A -17 6.875 2.819 -23.904 1.00 0.00 H new ATOM 0 HB2 HIS A -17 7.004 3.030 -21.424 1.00 0.00 H new ATOM 0 HB3 HIS A -17 5.534 3.732 -22.071 1.00 0.00 H new ATOM 0 HD2 HIS A -17 6.814 1.024 -19.744 1.00 0.00 H new ATOM 0 HE1 HIS A -17 2.611 0.578 -19.523 1.00 0.00 H new ATOM 0 HE2 HIS A -17 4.871 -0.116 -18.559 1.00 0.00 H new ATOM 63 N HIS A -16 6.602 -0.280 -23.202 1.00 0.00 N ATOM 64 CA HIS A -16 7.287 -1.549 -23.049 1.00 0.00 C ATOM 65 C HIS A -16 8.065 -1.892 -24.331 1.00 0.00 C ATOM 66 O HIS A -16 8.991 -2.696 -24.314 1.00 0.00 O ATOM 67 CB HIS A -16 6.245 -2.649 -22.728 1.00 0.00 C ATOM 68 CG HIS A -16 6.806 -4.029 -22.478 1.00 0.00 C ATOM 69 ND1 HIS A -16 6.608 -5.109 -23.318 1.00 0.00 N ATOM 70 CD2 HIS A -16 7.532 -4.502 -21.432 1.00 0.00 C ATOM 71 CE1 HIS A -16 7.200 -6.174 -22.773 1.00 0.00 C ATOM 72 NE2 HIS A -16 7.779 -5.861 -21.622 1.00 0.00 N ATOM 0 H HIS A -16 5.610 -0.370 -23.423 1.00 0.00 H new ATOM 0 HA HIS A -16 8.003 -1.484 -22.230 1.00 0.00 H new ATOM 0 HB2 HIS A -16 5.679 -2.342 -21.849 1.00 0.00 H new ATOM 0 HB3 HIS A -16 5.539 -2.708 -23.557 1.00 0.00 H new ATOM 0 HD1 HIS A -16 6.098 -5.095 -24.201 1.00 0.00 H new ATOM 0 HD2 HIS A -16 7.865 -3.918 -20.587 1.00 0.00 H new ATOM 0 HE1 HIS A -16 7.207 -7.161 -23.212 1.00 0.00 H new ATOM 80 N HIS A -15 7.706 -1.258 -25.435 1.00 0.00 N ATOM 81 CA HIS A -15 8.333 -1.584 -26.713 1.00 0.00 C ATOM 82 C HIS A -15 9.055 -0.407 -27.339 1.00 0.00 C ATOM 83 O HIS A -15 10.030 -0.589 -28.070 1.00 0.00 O ATOM 84 CB HIS A -15 7.336 -2.226 -27.688 1.00 0.00 C ATOM 85 CG HIS A -15 6.849 -3.566 -27.217 1.00 0.00 C ATOM 86 ND1 HIS A -15 7.523 -4.743 -27.437 1.00 0.00 N ATOM 87 CD2 HIS A -15 5.762 -3.893 -26.475 1.00 0.00 C ATOM 88 CE1 HIS A -15 6.853 -5.727 -26.840 1.00 0.00 C ATOM 89 NE2 HIS A -15 5.770 -5.266 -26.235 1.00 0.00 N ATOM 0 H HIS A -15 6.997 -0.526 -25.477 1.00 0.00 H new ATOM 0 HA HIS A -15 9.101 -2.325 -26.493 1.00 0.00 H new ATOM 0 HB2 HIS A -15 6.483 -1.560 -27.821 1.00 0.00 H new ATOM 0 HB3 HIS A -15 7.809 -2.338 -28.664 1.00 0.00 H new ATOM 0 HD2 HIS A -15 5.010 -3.200 -26.126 1.00 0.00 H new ATOM 0 HE1 HIS A -15 7.154 -6.764 -26.848 1.00 0.00 H new ATOM 0 HE2 HIS A -15 5.084 -5.803 -25.704 1.00 0.00 H new ATOM 97 N HIS A -14 8.594 0.789 -27.070 1.00 0.00 N ATOM 98 CA HIS A -14 9.270 1.974 -27.550 1.00 0.00 C ATOM 99 C HIS A -14 9.185 3.090 -26.534 1.00 0.00 C ATOM 100 O HIS A -14 8.088 3.484 -26.087 1.00 0.00 O ATOM 101 CB HIS A -14 8.825 2.413 -28.977 1.00 0.00 C ATOM 102 CG HIS A -14 7.351 2.631 -29.187 1.00 0.00 C ATOM 103 ND1 HIS A -14 6.547 1.768 -29.891 1.00 0.00 N ATOM 104 CD2 HIS A -14 6.553 3.660 -28.817 1.00 0.00 C ATOM 105 CE1 HIS A -14 5.323 2.283 -29.934 1.00 0.00 C ATOM 106 NE2 HIS A -14 5.270 3.436 -29.291 1.00 0.00 N ATOM 0 H HIS A -14 7.753 0.970 -26.521 1.00 0.00 H new ATOM 0 HA HIS A -14 10.322 1.713 -27.664 1.00 0.00 H new ATOM 0 HB2 HIS A -14 9.345 3.338 -29.226 1.00 0.00 H new ATOM 0 HB3 HIS A -14 9.162 1.657 -29.686 1.00 0.00 H new ATOM 0 HD2 HIS A -14 6.867 4.520 -28.243 1.00 0.00 H new ATOM 0 HE1 HIS A -14 4.482 1.820 -30.429 1.00 0.00 H new ATOM 0 HE2 HIS A -14 4.455 4.036 -29.169 1.00 0.00 H new ATOM 114 N HIS A -13 10.330 3.581 -26.161 1.00 0.00 N ATOM 115 CA HIS A -13 10.465 4.593 -25.150 1.00 0.00 C ATOM 116 C HIS A -13 11.814 5.274 -25.286 1.00 0.00 C ATOM 117 O HIS A -13 12.854 4.615 -25.221 1.00 0.00 O ATOM 118 CB HIS A -13 10.256 3.989 -23.717 1.00 0.00 C ATOM 119 CG HIS A -13 11.173 2.834 -23.330 1.00 0.00 C ATOM 120 ND1 HIS A -13 12.053 2.881 -22.281 1.00 0.00 N ATOM 121 CD2 HIS A -13 11.290 1.583 -23.849 1.00 0.00 C ATOM 122 CE1 HIS A -13 12.662 1.697 -22.189 1.00 0.00 C ATOM 123 NE2 HIS A -13 12.239 0.870 -23.117 1.00 0.00 N ATOM 0 H HIS A -13 11.220 3.282 -26.560 1.00 0.00 H new ATOM 0 HA HIS A -13 9.688 5.345 -25.291 1.00 0.00 H new ATOM 0 HB2 HIS A -13 10.385 4.788 -22.987 1.00 0.00 H new ATOM 0 HB3 HIS A -13 9.224 3.648 -23.637 1.00 0.00 H new ATOM 0 HD1 HIS A -13 12.215 3.684 -21.674 1.00 0.00 H new ATOM 0 HD2 HIS A -13 10.736 1.202 -24.694 1.00 0.00 H new ATOM 0 HE1 HIS A -13 13.407 1.451 -21.447 1.00 0.00 H new ATOM 131 N HIS A -12 11.802 6.578 -25.529 1.00 0.00 N ATOM 132 CA HIS A -12 13.044 7.329 -25.653 1.00 0.00 C ATOM 133 C HIS A -12 13.643 7.447 -24.270 1.00 0.00 C ATOM 134 O HIS A -12 14.857 7.349 -24.091 1.00 0.00 O ATOM 135 CB HIS A -12 12.814 8.717 -26.283 1.00 0.00 C ATOM 136 CG HIS A -12 14.087 9.468 -26.628 1.00 0.00 C ATOM 137 ND1 HIS A -12 14.656 9.489 -27.890 1.00 0.00 N ATOM 138 CD2 HIS A -12 14.888 10.246 -25.853 1.00 0.00 C ATOM 139 CE1 HIS A -12 15.748 10.252 -27.847 1.00 0.00 C ATOM 140 NE2 HIS A -12 15.939 10.743 -26.631 1.00 0.00 N ATOM 0 H HIS A -12 10.954 7.134 -25.643 1.00 0.00 H new ATOM 0 HA HIS A -12 13.728 6.806 -26.321 1.00 0.00 H new ATOM 0 HB2 HIS A -12 12.220 8.597 -27.189 1.00 0.00 H new ATOM 0 HB3 HIS A -12 12.225 9.322 -25.594 1.00 0.00 H new ATOM 0 HD2 HIS A -12 14.737 10.448 -24.803 1.00 0.00 H new ATOM 0 HE1 HIS A -12 16.392 10.445 -28.692 1.00 0.00 H new ATOM 0 HE2 HIS A -12 16.695 11.356 -26.326 1.00 0.00 H new ATOM 148 N SER A -11 12.777 7.629 -23.293 1.00 0.00 N ATOM 149 CA SER A -11 13.178 7.598 -21.924 1.00 0.00 C ATOM 150 C SER A -11 13.422 6.141 -21.578 1.00 0.00 C ATOM 151 O SER A -11 12.476 5.387 -21.340 1.00 0.00 O ATOM 152 CB SER A -11 12.072 8.170 -21.038 1.00 0.00 C ATOM 153 OG SER A -11 11.674 9.455 -21.493 1.00 0.00 O ATOM 0 H SER A -11 11.782 7.801 -23.438 1.00 0.00 H new ATOM 0 HA SER A -11 14.074 8.197 -21.763 1.00 0.00 H new ATOM 0 HB2 SER A -11 11.214 7.497 -21.040 1.00 0.00 H new ATOM 0 HB3 SER A -11 12.423 8.237 -20.008 1.00 0.00 H new ATOM 0 HG SER A -11 10.964 9.802 -20.913 1.00 0.00 H new ATOM 159 N SER A -10 14.672 5.734 -21.625 1.00 0.00 N ATOM 160 CA SER A -10 15.049 4.361 -21.418 1.00 0.00 C ATOM 161 C SER A -10 14.704 3.917 -19.994 1.00 0.00 C ATOM 162 O SER A -10 14.393 2.751 -19.752 1.00 0.00 O ATOM 163 CB SER A -10 16.541 4.177 -21.721 1.00 0.00 C ATOM 164 OG SER A -10 16.883 2.809 -21.833 1.00 0.00 O ATOM 0 H SER A -10 15.459 6.356 -21.810 1.00 0.00 H new ATOM 0 HA SER A -10 14.484 3.728 -22.103 1.00 0.00 H new ATOM 0 HB2 SER A -10 16.791 4.693 -22.648 1.00 0.00 H new ATOM 0 HB3 SER A -10 17.133 4.638 -20.930 1.00 0.00 H new ATOM 0 HG SER A -10 17.840 2.726 -22.028 1.00 0.00 H new ATOM 170 N GLY A -9 14.728 4.839 -19.078 1.00 0.00 N ATOM 171 CA GLY A -9 14.367 4.526 -17.742 1.00 0.00 C ATOM 172 C GLY A -9 15.262 5.202 -16.770 1.00 0.00 C ATOM 173 O GLY A -9 16.331 5.706 -17.138 1.00 0.00 O ATOM 0 H GLY A -9 14.994 5.810 -19.238 1.00 0.00 H new ATOM 0 HA2 GLY A -9 13.335 4.828 -17.561 1.00 0.00 H new ATOM 0 HA3 GLY A -9 14.414 3.447 -17.593 1.00 0.00 H new ATOM 177 N LEU A -8 14.851 5.219 -15.553 1.00 0.00 N ATOM 178 CA LEU A -8 15.600 5.845 -14.520 1.00 0.00 C ATOM 179 C LEU A -8 15.812 4.863 -13.411 1.00 0.00 C ATOM 180 O LEU A -8 15.028 3.922 -13.256 1.00 0.00 O ATOM 181 CB LEU A -8 14.909 7.128 -13.982 1.00 0.00 C ATOM 182 CG LEU A -8 13.492 7.009 -13.364 1.00 0.00 C ATOM 183 CD1 LEU A -8 13.170 8.272 -12.588 1.00 0.00 C ATOM 184 CD2 LEU A -8 12.426 6.817 -14.440 1.00 0.00 C ATOM 0 H LEU A -8 13.977 4.795 -15.242 1.00 0.00 H new ATOM 0 HA LEU A -8 16.558 6.157 -14.936 1.00 0.00 H new ATOM 0 HB2 LEU A -8 15.563 7.563 -13.227 1.00 0.00 H new ATOM 0 HB3 LEU A -8 14.852 7.842 -14.804 1.00 0.00 H new ATOM 0 HG LEU A -8 13.488 6.139 -12.707 1.00 0.00 H new ATOM 0 HD11 LEU A -8 12.174 8.188 -12.154 1.00 0.00 H new ATOM 0 HD12 LEU A -8 13.903 8.407 -11.792 1.00 0.00 H new ATOM 0 HD13 LEU A -8 13.202 9.130 -13.260 1.00 0.00 H new ATOM 0 HD21 LEU A -8 11.445 6.737 -13.971 1.00 0.00 H new ATOM 0 HD22 LEU A -8 12.436 7.670 -15.118 1.00 0.00 H new ATOM 0 HD23 LEU A -8 12.635 5.906 -15.001 1.00 0.00 H new ATOM 196 N VAL A -7 16.857 5.042 -12.678 1.00 0.00 N ATOM 197 CA VAL A -7 17.125 4.207 -11.553 1.00 0.00 C ATOM 198 C VAL A -7 16.822 4.987 -10.270 1.00 0.00 C ATOM 199 O VAL A -7 17.553 5.915 -9.903 1.00 0.00 O ATOM 200 CB VAL A -7 18.582 3.615 -11.577 1.00 0.00 C ATOM 201 CG1 VAL A -7 19.664 4.691 -11.673 1.00 0.00 C ATOM 202 CG2 VAL A -7 18.822 2.700 -10.385 1.00 0.00 C ATOM 0 H VAL A -7 17.552 5.771 -12.840 1.00 0.00 H new ATOM 0 HA VAL A -7 16.470 3.337 -11.594 1.00 0.00 H new ATOM 0 HB VAL A -7 18.657 3.022 -12.488 1.00 0.00 H new ATOM 0 HG11 VAL A -7 20.646 4.219 -11.685 1.00 0.00 H new ATOM 0 HG12 VAL A -7 19.526 5.265 -12.589 1.00 0.00 H new ATOM 0 HG13 VAL A -7 19.592 5.357 -10.813 1.00 0.00 H new ATOM 0 HG21 VAL A -7 19.837 2.305 -10.428 1.00 0.00 H new ATOM 0 HG22 VAL A -7 18.690 3.264 -9.461 1.00 0.00 H new ATOM 0 HG23 VAL A -7 18.111 1.875 -10.411 1.00 0.00 H new ATOM 212 N PRO A -6 15.682 4.699 -9.625 1.00 0.00 N ATOM 213 CA PRO A -6 15.289 5.376 -8.400 1.00 0.00 C ATOM 214 C PRO A -6 16.218 5.023 -7.249 1.00 0.00 C ATOM 215 O PRO A -6 16.210 3.891 -6.732 1.00 0.00 O ATOM 216 CB PRO A -6 13.864 4.875 -8.126 1.00 0.00 C ATOM 217 CG PRO A -6 13.432 4.234 -9.402 1.00 0.00 C ATOM 218 CD PRO A -6 14.675 3.707 -10.036 1.00 0.00 C ATOM 0 HA PRO A -6 15.339 6.460 -8.498 1.00 0.00 H new ATOM 0 HB2 PRO A -6 13.847 4.163 -7.301 1.00 0.00 H new ATOM 0 HB3 PRO A -6 13.202 5.696 -7.852 1.00 0.00 H new ATOM 0 HG2 PRO A -6 12.719 3.431 -9.214 1.00 0.00 H new ATOM 0 HG3 PRO A -6 12.937 4.954 -10.053 1.00 0.00 H new ATOM 0 HD2 PRO A -6 14.921 2.707 -9.680 1.00 0.00 H new ATOM 0 HD3 PRO A -6 14.584 3.646 -11.120 1.00 0.00 H new ATOM 226 N ARG A -5 17.048 5.962 -6.902 1.00 0.00 N ATOM 227 CA ARG A -5 17.988 5.815 -5.826 1.00 0.00 C ATOM 228 C ARG A -5 17.315 6.219 -4.537 1.00 0.00 C ATOM 229 O ARG A -5 16.472 7.124 -4.536 1.00 0.00 O ATOM 230 CB ARG A -5 19.216 6.702 -6.054 1.00 0.00 C ATOM 231 CG ARG A -5 20.064 6.347 -7.269 1.00 0.00 C ATOM 232 CD ARG A -5 21.312 7.230 -7.341 1.00 0.00 C ATOM 233 NE ARG A -5 22.145 7.086 -6.130 1.00 0.00 N ATOM 234 CZ ARG A -5 23.291 7.746 -5.865 1.00 0.00 C ATOM 235 NH1 ARG A -5 23.795 8.623 -6.729 1.00 0.00 N ATOM 236 NH2 ARG A -5 23.920 7.529 -4.719 1.00 0.00 N ATOM 0 H ARG A -5 17.093 6.869 -7.366 1.00 0.00 H new ATOM 0 HA ARG A -5 18.315 4.776 -5.778 1.00 0.00 H new ATOM 0 HB2 ARG A -5 18.883 7.735 -6.154 1.00 0.00 H new ATOM 0 HB3 ARG A -5 19.847 6.655 -5.166 1.00 0.00 H new ATOM 0 HG2 ARG A -5 20.358 5.299 -7.219 1.00 0.00 H new ATOM 0 HG3 ARG A -5 19.474 6.469 -8.177 1.00 0.00 H new ATOM 0 HD2 ARG A -5 21.898 6.964 -8.221 1.00 0.00 H new ATOM 0 HD3 ARG A -5 21.016 8.272 -7.459 1.00 0.00 H new ATOM 0 HE ARG A -5 21.822 6.423 -5.425 1.00 0.00 H new ATOM 0 HH11 ARG A -5 23.314 8.806 -7.609 1.00 0.00 H new ATOM 0 HH12 ARG A -5 24.663 9.113 -6.511 1.00 0.00 H new ATOM 0 HH21 ARG A -5 23.537 6.867 -4.044 1.00 0.00 H new ATOM 0 HH22 ARG A -5 24.787 8.024 -4.511 1.00 0.00 H new ATOM 250 N GLY A -4 17.668 5.565 -3.455 1.00 0.00 N ATOM 251 CA GLY A -4 17.100 5.864 -2.185 1.00 0.00 C ATOM 252 C GLY A -4 17.567 7.192 -1.635 1.00 0.00 C ATOM 253 O GLY A -4 18.308 7.908 -2.277 1.00 0.00 O ATOM 0 H GLY A -4 18.357 4.813 -3.443 1.00 0.00 H new ATOM 0 HA2 GLY A -4 16.013 5.873 -2.271 1.00 0.00 H new ATOM 0 HA3 GLY A -4 17.358 5.073 -1.481 1.00 0.00 H new ATOM 257 N SER A -3 17.059 7.509 -0.468 1.00 0.00 N ATOM 258 CA SER A -3 17.325 8.727 0.339 1.00 0.00 C ATOM 259 C SER A -3 16.654 9.964 -0.248 1.00 0.00 C ATOM 260 O SER A -3 16.686 11.046 0.329 1.00 0.00 O ATOM 261 CB SER A -3 18.841 8.960 0.641 1.00 0.00 C ATOM 262 OG SER A -3 19.614 9.240 -0.514 1.00 0.00 O ATOM 0 H SER A -3 16.395 6.890 -0.002 1.00 0.00 H new ATOM 0 HA SER A -3 16.863 8.542 1.309 1.00 0.00 H new ATOM 0 HB2 SER A -3 18.940 9.788 1.343 1.00 0.00 H new ATOM 0 HB3 SER A -3 19.245 8.075 1.132 1.00 0.00 H new ATOM 0 HG SER A -3 19.055 9.145 -1.313 1.00 0.00 H new ATOM 268 N HIS A -2 16.022 9.778 -1.370 1.00 0.00 N ATOM 269 CA HIS A -2 15.367 10.848 -2.094 1.00 0.00 C ATOM 270 C HIS A -2 13.890 10.882 -1.803 1.00 0.00 C ATOM 271 O HIS A -2 13.214 11.878 -2.060 1.00 0.00 O ATOM 272 CB HIS A -2 15.584 10.634 -3.579 1.00 0.00 C ATOM 273 CG HIS A -2 17.011 10.732 -4.025 1.00 0.00 C ATOM 274 ND1 HIS A -2 17.656 9.751 -4.737 1.00 0.00 N ATOM 275 CD2 HIS A -2 17.914 11.723 -3.857 1.00 0.00 C ATOM 276 CE1 HIS A -2 18.897 10.156 -4.975 1.00 0.00 C ATOM 277 NE2 HIS A -2 19.112 11.351 -4.461 1.00 0.00 N ATOM 0 H HIS A -2 15.941 8.867 -1.822 1.00 0.00 H new ATOM 0 HA HIS A -2 15.795 11.799 -1.776 1.00 0.00 H new ATOM 0 HB2 HIS A -2 15.200 9.651 -3.850 1.00 0.00 H new ATOM 0 HB3 HIS A -2 14.995 11.369 -4.128 1.00 0.00 H new ATOM 0 HD1 HIS A -2 17.251 8.863 -5.032 1.00 0.00 H new ATOM 0 HD2 HIS A -2 17.735 12.653 -3.338 1.00 0.00 H new ATOM 0 HE1 HIS A -2 19.634 9.583 -5.518 1.00 0.00 H new ATOM 285 N MET A -1 13.433 9.803 -1.219 1.00 0.00 N ATOM 286 CA MET A -1 12.006 9.526 -0.949 1.00 0.00 C ATOM 287 C MET A -1 11.180 9.388 -2.211 1.00 0.00 C ATOM 288 O MET A -1 11.574 9.850 -3.301 1.00 0.00 O ATOM 289 CB MET A -1 11.362 10.539 -0.003 1.00 0.00 C ATOM 290 CG MET A -1 11.549 10.231 1.457 1.00 0.00 C ATOM 291 SD MET A -1 13.264 10.225 1.989 1.00 0.00 S ATOM 292 CE MET A -1 12.995 9.786 3.693 1.00 0.00 C ATOM 0 H MET A -1 14.049 9.055 -0.900 1.00 0.00 H new ATOM 0 HA MET A -1 12.008 8.560 -0.444 1.00 0.00 H new ATOM 0 HB2 MET A -1 11.777 11.526 -0.210 1.00 0.00 H new ATOM 0 HB3 MET A -1 10.295 10.590 -0.217 1.00 0.00 H new ATOM 0 HG2 MET A -1 10.999 10.965 2.046 1.00 0.00 H new ATOM 0 HG3 MET A -1 11.109 9.257 1.671 1.00 0.00 H new ATOM 0 HE1 MET A -1 13.953 9.729 4.210 1.00 0.00 H new ATOM 0 HE2 MET A -1 12.371 10.542 4.169 1.00 0.00 H new ATOM 0 HE3 MET A -1 12.496 8.818 3.745 1.00 0.00 H new ATOM 302 N VAL A 345 10.069 8.701 -2.089 1.00 0.00 N ATOM 303 CA VAL A 345 9.157 8.574 -3.188 1.00 0.00 C ATOM 304 C VAL A 345 8.660 9.921 -3.647 1.00 0.00 C ATOM 305 O VAL A 345 8.053 10.676 -2.898 1.00 0.00 O ATOM 306 CB VAL A 345 7.962 7.647 -2.909 1.00 0.00 C ATOM 307 CG1 VAL A 345 8.351 6.196 -3.031 1.00 0.00 C ATOM 308 CG2 VAL A 345 7.346 7.919 -1.552 1.00 0.00 C ATOM 0 H VAL A 345 9.779 8.223 -1.236 1.00 0.00 H new ATOM 0 HA VAL A 345 9.738 8.106 -3.982 1.00 0.00 H new ATOM 0 HB VAL A 345 7.209 7.863 -3.667 1.00 0.00 H new ATOM 0 HG11 VAL A 345 7.483 5.568 -2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 345 8.712 6.000 -4.041 1.00 0.00 H new ATOM 0 HG13 VAL A 345 9.139 5.969 -2.313 1.00 0.00 H new ATOM 0 HG21 VAL A 345 6.505 7.244 -1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 345 8.093 7.758 -0.775 1.00 0.00 H new ATOM 0 HG23 VAL A 345 6.996 8.951 -1.511 1.00 0.00 H new ATOM 318 N SER A 346 8.991 10.233 -4.846 1.00 0.00 N ATOM 319 CA SER A 346 8.566 11.441 -5.463 1.00 0.00 C ATOM 320 C SER A 346 7.919 11.076 -6.791 1.00 0.00 C ATOM 321 O SER A 346 7.745 11.910 -7.676 1.00 0.00 O ATOM 322 CB SER A 346 9.788 12.332 -5.677 1.00 0.00 C ATOM 323 OG SER A 346 10.540 12.463 -4.462 1.00 0.00 O ATOM 0 H SER A 346 9.577 9.646 -5.440 1.00 0.00 H new ATOM 0 HA SER A 346 7.848 11.981 -4.846 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.420 11.909 -6.458 1.00 0.00 H new ATOM 0 HB3 SER A 346 9.471 13.316 -6.022 1.00 0.00 H new ATOM 0 HG SER A 346 10.951 11.602 -4.237 1.00 0.00 H new ATOM 329 N LEU A 347 7.553 9.802 -6.908 1.00 0.00 N ATOM 330 CA LEU A 347 6.971 9.267 -8.114 1.00 0.00 C ATOM 331 C LEU A 347 5.877 8.269 -7.819 1.00 0.00 C ATOM 332 O LEU A 347 6.066 7.317 -7.027 1.00 0.00 O ATOM 333 CB LEU A 347 8.011 8.551 -8.962 1.00 0.00 C ATOM 334 CG LEU A 347 9.097 9.396 -9.589 1.00 0.00 C ATOM 335 CD1 LEU A 347 10.136 8.507 -10.250 1.00 0.00 C ATOM 336 CD2 LEU A 347 8.501 10.348 -10.608 1.00 0.00 C ATOM 0 H LEU A 347 7.657 9.117 -6.160 1.00 0.00 H new ATOM 0 HA LEU A 347 6.562 10.124 -8.648 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.489 7.794 -8.341 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.490 8.024 -9.761 1.00 0.00 H new ATOM 0 HG LEU A 347 9.580 9.980 -8.806 1.00 0.00 H new ATOM 0 HD11 LEU A 347 10.913 9.127 -10.698 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.581 7.850 -9.503 1.00 0.00 H new ATOM 0 HD13 LEU A 347 9.660 7.905 -11.024 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.294 10.950 -11.051 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.999 9.777 -11.389 1.00 0.00 H new ATOM 0 HD23 LEU A 347 7.781 11.002 -10.117 1.00 0.00 H new ATOM 348 N PRO A 348 4.723 8.442 -8.477 1.00 0.00 N ATOM 349 CA PRO A 348 3.642 7.472 -8.452 1.00 0.00 C ATOM 350 C PRO A 348 4.100 6.165 -9.059 1.00 0.00 C ATOM 351 O PRO A 348 3.472 5.175 -8.888 1.00 0.00 O ATOM 352 CB PRO A 348 2.559 8.082 -9.332 1.00 0.00 C ATOM 353 CG PRO A 348 2.890 9.517 -9.416 1.00 0.00 C ATOM 354 CD PRO A 348 4.363 9.640 -9.231 1.00 0.00 C ATOM 0 HA PRO A 348 3.300 7.264 -7.438 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.549 7.622 -10.320 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.570 7.931 -8.900 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.588 9.926 -10.380 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.357 10.080 -8.650 1.00 0.00 H new ATOM 0 HD2 PRO A 348 4.884 9.682 -10.188 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.623 10.548 -8.687 1.00 0.00 H new ATOM 362 N GLU A 349 5.221 6.207 -9.777 1.00 0.00 N ATOM 363 CA GLU A 349 5.830 5.019 -10.352 1.00 0.00 C ATOM 364 C GLU A 349 6.220 4.044 -9.255 1.00 0.00 C ATOM 365 O GLU A 349 5.854 2.871 -9.277 1.00 0.00 O ATOM 366 CB GLU A 349 7.084 5.392 -11.153 1.00 0.00 C ATOM 367 CG GLU A 349 6.819 6.245 -12.366 1.00 0.00 C ATOM 368 CD GLU A 349 5.897 5.555 -13.326 1.00 0.00 C ATOM 369 OE1 GLU A 349 6.372 4.821 -14.198 1.00 0.00 O ATOM 370 OE2 GLU A 349 4.677 5.718 -13.208 1.00 0.00 O ATOM 0 H GLU A 349 5.730 7.069 -9.974 1.00 0.00 H new ATOM 0 HA GLU A 349 5.101 4.553 -11.015 1.00 0.00 H new ATOM 0 HB2 GLU A 349 7.775 5.921 -10.497 1.00 0.00 H new ATOM 0 HB3 GLU A 349 7.583 4.476 -11.470 1.00 0.00 H new ATOM 0 HG2 GLU A 349 6.382 7.194 -12.057 1.00 0.00 H new ATOM 0 HG3 GLU A 349 7.761 6.475 -12.864 1.00 0.00 H new ATOM 377 N GLU A 350 6.886 4.554 -8.251 1.00 0.00 N ATOM 378 CA GLU A 350 7.414 3.724 -7.219 1.00 0.00 C ATOM 379 C GLU A 350 6.307 3.342 -6.271 1.00 0.00 C ATOM 380 O GLU A 350 6.276 2.248 -5.694 1.00 0.00 O ATOM 381 CB GLU A 350 8.547 4.465 -6.549 1.00 0.00 C ATOM 382 CG GLU A 350 9.582 4.923 -7.573 1.00 0.00 C ATOM 383 CD GLU A 350 10.022 3.786 -8.474 1.00 0.00 C ATOM 384 OE1 GLU A 350 10.832 2.982 -8.045 1.00 0.00 O ATOM 385 OE2 GLU A 350 9.530 3.696 -9.634 1.00 0.00 O ATOM 0 H GLU A 350 7.072 5.550 -8.133 1.00 0.00 H new ATOM 0 HA GLU A 350 7.818 2.792 -7.616 1.00 0.00 H new ATOM 0 HB2 GLU A 350 8.154 5.329 -6.012 1.00 0.00 H new ATOM 0 HB3 GLU A 350 9.022 3.819 -5.810 1.00 0.00 H new ATOM 0 HG2 GLU A 350 9.163 5.726 -8.179 1.00 0.00 H new ATOM 0 HG3 GLU A 350 10.449 5.333 -7.055 1.00 0.00 H new ATOM 392 N LEU A 351 5.347 4.212 -6.196 1.00 0.00 N ATOM 393 CA LEU A 351 4.179 3.977 -5.426 1.00 0.00 C ATOM 394 C LEU A 351 3.325 2.905 -6.140 1.00 0.00 C ATOM 395 O LEU A 351 2.635 2.127 -5.510 1.00 0.00 O ATOM 396 CB LEU A 351 3.430 5.305 -5.253 1.00 0.00 C ATOM 397 CG LEU A 351 3.113 5.723 -3.813 1.00 0.00 C ATOM 398 CD1 LEU A 351 2.142 4.772 -3.196 1.00 0.00 C ATOM 399 CD2 LEU A 351 4.380 5.785 -2.966 1.00 0.00 C ATOM 0 H LEU A 351 5.359 5.112 -6.675 1.00 0.00 H new ATOM 0 HA LEU A 351 4.421 3.601 -4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.022 6.095 -5.716 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.493 5.244 -5.806 1.00 0.00 H new ATOM 0 HG LEU A 351 2.670 6.718 -3.846 1.00 0.00 H new ATOM 0 HD11 LEU A 351 1.928 5.083 -2.174 1.00 0.00 H new ATOM 0 HD12 LEU A 351 1.219 4.768 -3.775 1.00 0.00 H new ATOM 0 HD13 LEU A 351 2.570 3.769 -3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 351 4.124 6.084 -1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 351 4.853 4.803 -2.947 1.00 0.00 H new ATOM 0 HD23 LEU A 351 5.069 6.512 -3.395 1.00 0.00 H new ATOM 411 N ASN A 352 3.451 2.845 -7.455 1.00 0.00 N ATOM 412 CA ASN A 352 2.739 1.875 -8.272 1.00 0.00 C ATOM 413 C ASN A 352 3.331 0.498 -8.172 1.00 0.00 C ATOM 414 O ASN A 352 2.603 -0.486 -8.148 1.00 0.00 O ATOM 415 CB ASN A 352 2.615 2.299 -9.748 1.00 0.00 C ATOM 416 CG ASN A 352 1.377 3.131 -10.040 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.330 2.940 -9.430 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.485 4.069 -10.959 1.00 0.00 N ATOM 0 H ASN A 352 4.053 3.471 -7.989 1.00 0.00 H new ATOM 0 HA ASN A 352 1.731 1.843 -7.858 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.500 2.869 -10.029 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.599 1.407 -10.374 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.684 4.661 -11.180 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.369 4.203 -11.449 1.00 0.00 H new ATOM 425 N ARG A 353 4.644 0.401 -8.092 1.00 0.00 N ATOM 426 CA ARG A 353 5.256 -0.899 -7.958 1.00 0.00 C ATOM 427 C ARG A 353 4.944 -1.515 -6.597 1.00 0.00 C ATOM 428 O ARG A 353 4.916 -2.743 -6.456 1.00 0.00 O ATOM 429 CB ARG A 353 6.748 -0.865 -8.219 1.00 0.00 C ATOM 430 CG ARG A 353 7.522 0.017 -7.297 1.00 0.00 C ATOM 431 CD ARG A 353 8.986 -0.032 -7.603 1.00 0.00 C ATOM 432 NE ARG A 353 9.266 0.279 -9.000 1.00 0.00 N ATOM 433 CZ ARG A 353 10.442 0.075 -9.633 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.328 -0.789 -9.152 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.676 0.670 -10.799 1.00 0.00 N ATOM 0 H ARG A 353 5.292 1.189 -8.117 1.00 0.00 H new ATOM 0 HA ARG A 353 4.819 -1.536 -8.727 1.00 0.00 H new ATOM 0 HB2 ARG A 353 7.140 -1.879 -8.144 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.916 -0.534 -9.244 1.00 0.00 H new ATOM 0 HG2 ARG A 353 7.164 1.043 -7.385 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.353 -0.293 -6.266 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.514 0.675 -6.962 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.372 -1.024 -7.369 1.00 0.00 H new ATOM 0 HE ARG A 353 8.508 0.686 -9.547 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.124 -1.306 -8.297 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.213 -0.936 -9.638 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.969 1.278 -11.212 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.563 0.519 -11.280 1.00 0.00 H new ATOM 449 N VAL A 354 4.719 -0.663 -5.588 1.00 0.00 N ATOM 450 CA VAL A 354 4.313 -1.166 -4.280 1.00 0.00 C ATOM 451 C VAL A 354 2.796 -1.142 -4.094 1.00 0.00 C ATOM 452 O VAL A 354 2.282 -1.555 -3.050 1.00 0.00 O ATOM 453 CB VAL A 354 4.971 -0.427 -3.104 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.455 -0.636 -3.150 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.623 1.055 -3.113 1.00 0.00 C ATOM 0 H VAL A 354 4.809 0.351 -5.653 1.00 0.00 H new ATOM 0 HA VAL A 354 4.664 -2.198 -4.268 1.00 0.00 H new ATOM 0 HB VAL A 354 4.584 -0.838 -2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.922 -0.112 -2.316 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.675 -1.701 -3.078 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.848 -0.247 -4.089 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.105 1.547 -2.268 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.972 1.505 -4.042 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.542 1.175 -3.035 1.00 0.00 H new ATOM 465 N ARG A 355 2.086 -0.620 -5.073 1.00 0.00 N ATOM 466 CA ARG A 355 0.646 -0.568 -4.975 1.00 0.00 C ATOM 467 C ARG A 355 -0.034 -1.887 -5.170 1.00 0.00 C ATOM 468 O ARG A 355 0.347 -2.723 -6.018 1.00 0.00 O ATOM 469 CB ARG A 355 -0.010 0.580 -5.793 1.00 0.00 C ATOM 470 CG ARG A 355 -1.035 0.244 -6.906 1.00 0.00 C ATOM 471 CD ARG A 355 -0.417 -0.382 -8.148 1.00 0.00 C ATOM 472 NE ARG A 355 -1.391 -0.473 -9.250 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.196 -1.132 -10.413 1.00 0.00 C ATOM 474 NH1 ARG A 355 -0.083 -1.839 -10.617 1.00 0.00 N ATOM 475 NH2 ARG A 355 -2.132 -1.085 -11.361 1.00 0.00 N ATOM 0 H ARG A 355 2.476 -0.232 -5.932 1.00 0.00 H new ATOM 0 HA ARG A 355 0.472 -0.310 -3.930 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -0.506 1.243 -5.084 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.795 1.152 -6.254 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.784 -0.438 -6.502 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.557 1.157 -7.193 1.00 0.00 H new ATOM 0 HD2 ARG A 355 0.440 0.211 -8.467 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -0.044 -1.378 -7.908 1.00 0.00 H new ATOM 0 HE ARG A 355 -2.286 0.000 -9.124 1.00 0.00 H new ATOM 0 HH11 ARG A 355 0.632 -1.886 -9.891 1.00 0.00 H new ATOM 0 HH12 ARG A 355 0.053 -2.332 -11.499 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -2.989 -0.554 -11.206 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -1.991 -1.580 -12.242 1.00 0.00 H new ATOM 489 N LEU A 356 -1.004 -2.086 -4.367 1.00 0.00 N ATOM 490 CA LEU A 356 -1.827 -3.207 -4.442 1.00 0.00 C ATOM 491 C LEU A 356 -3.171 -2.757 -4.939 1.00 0.00 C ATOM 492 O LEU A 356 -3.642 -1.681 -4.590 1.00 0.00 O ATOM 493 CB LEU A 356 -1.911 -3.879 -3.083 1.00 0.00 C ATOM 494 CG LEU A 356 -0.560 -4.335 -2.514 1.00 0.00 C ATOM 495 CD1 LEU A 356 -0.728 -4.936 -1.152 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.109 -5.329 -3.440 1.00 0.00 C ATOM 0 H LEU A 356 -1.249 -1.444 -3.614 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.425 -3.948 -5.133 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.373 -3.188 -2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.569 -4.744 -3.160 1.00 0.00 H new ATOM 0 HG LEU A 356 0.077 -3.455 -2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 356 0.243 -5.251 -0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.159 -4.196 -0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.391 -5.799 -1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 356 1.064 -5.637 -3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.532 -6.202 -3.561 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.277 -4.865 -4.412 1.00 0.00 H new ATOM 508 N SER A 357 -3.737 -3.516 -5.806 1.00 0.00 N ATOM 509 CA SER A 357 -5.012 -3.209 -6.350 1.00 0.00 C ATOM 510 C SER A 357 -5.990 -4.223 -5.816 1.00 0.00 C ATOM 511 O SER A 357 -5.557 -5.224 -5.219 1.00 0.00 O ATOM 512 CB SER A 357 -4.916 -3.267 -7.862 1.00 0.00 C ATOM 513 OG SER A 357 -3.865 -2.430 -8.303 1.00 0.00 O ATOM 0 H SER A 357 -3.324 -4.378 -6.163 1.00 0.00 H new ATOM 0 HA SER A 357 -5.348 -2.210 -6.070 1.00 0.00 H new ATOM 0 HB2 SER A 357 -4.738 -4.292 -8.186 1.00 0.00 H new ATOM 0 HB3 SER A 357 -5.858 -2.950 -8.309 1.00 0.00 H new ATOM 0 HG SER A 357 -3.803 -2.470 -9.280 1.00 0.00 H new ATOM 519 N ARG A 358 -7.280 -4.005 -6.037 1.00 0.00 N ATOM 520 CA ARG A 358 -8.310 -4.889 -5.499 1.00 0.00 C ATOM 521 C ARG A 358 -8.114 -6.301 -5.958 1.00 0.00 C ATOM 522 O ARG A 358 -8.286 -7.202 -5.195 1.00 0.00 O ATOM 523 CB ARG A 358 -9.734 -4.432 -5.835 1.00 0.00 C ATOM 524 CG ARG A 358 -10.004 -4.225 -7.305 1.00 0.00 C ATOM 525 CD ARG A 358 -11.493 -4.249 -7.597 1.00 0.00 C ATOM 526 NE ARG A 358 -12.005 -5.619 -7.541 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.283 -5.999 -7.665 1.00 0.00 C ATOM 528 NH1 ARG A 358 -14.244 -5.097 -7.815 1.00 0.00 N ATOM 529 NH2 ARG A 358 -13.586 -7.298 -7.647 1.00 0.00 N ATOM 0 H ARG A 358 -7.640 -3.224 -6.585 1.00 0.00 H new ATOM 0 HA ARG A 358 -8.198 -4.841 -4.416 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.437 -5.171 -5.452 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.934 -3.499 -5.309 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.583 -3.271 -7.624 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -9.505 -5.003 -7.882 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.021 -3.627 -6.874 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.683 -3.824 -8.582 1.00 0.00 H new ATOM 0 HE ARG A 358 -11.319 -6.359 -7.393 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -14.012 -4.104 -7.837 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -15.215 -5.397 -7.909 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -12.847 -7.993 -7.539 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -14.557 -7.597 -7.741 1.00 0.00 H new ATOM 543 N HIS A 359 -7.697 -6.466 -7.202 1.00 0.00 N ATOM 544 CA HIS A 359 -7.492 -7.780 -7.769 1.00 0.00 C ATOM 545 C HIS A 359 -6.312 -8.490 -7.113 1.00 0.00 C ATOM 546 O HIS A 359 -6.340 -9.685 -6.919 1.00 0.00 O ATOM 547 CB HIS A 359 -7.299 -7.681 -9.274 1.00 0.00 C ATOM 548 CG HIS A 359 -7.155 -9.014 -9.961 1.00 0.00 C ATOM 549 ND1 HIS A 359 -7.989 -10.093 -9.744 1.00 0.00 N ATOM 550 CD2 HIS A 359 -6.215 -9.442 -10.836 1.00 0.00 C ATOM 551 CE1 HIS A 359 -7.538 -11.110 -10.464 1.00 0.00 C ATOM 552 NE2 HIS A 359 -6.463 -10.771 -11.153 1.00 0.00 N ATOM 0 H HIS A 359 -7.493 -5.697 -7.840 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.383 -8.377 -7.572 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -8.148 -7.151 -9.705 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.412 -7.081 -9.478 1.00 0.00 H new ATOM 0 HD1 HIS A 359 -8.808 -10.105 -9.136 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -5.403 -8.846 -11.225 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -7.991 -12.090 -10.485 1.00 0.00 H new ATOM 560 N LYS A 360 -5.300 -7.737 -6.747 1.00 0.00 N ATOM 561 CA LYS A 360 -4.124 -8.304 -6.115 1.00 0.00 C ATOM 562 C LYS A 360 -4.508 -8.829 -4.728 1.00 0.00 C ATOM 563 O LYS A 360 -4.169 -9.945 -4.357 1.00 0.00 O ATOM 564 CB LYS A 360 -2.993 -7.247 -6.055 1.00 0.00 C ATOM 565 CG LYS A 360 -2.696 -6.645 -7.438 1.00 0.00 C ATOM 566 CD LYS A 360 -1.561 -5.608 -7.463 1.00 0.00 C ATOM 567 CE LYS A 360 -0.198 -6.183 -7.080 1.00 0.00 C ATOM 568 NZ LYS A 360 0.885 -5.181 -7.259 1.00 0.00 N ATOM 0 H LYS A 360 -5.265 -6.726 -6.876 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.744 -9.142 -6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.276 -6.451 -5.366 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.088 -7.706 -5.657 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.444 -7.454 -8.124 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.604 -6.177 -7.817 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.496 -5.177 -8.462 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.808 -4.795 -6.780 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -0.220 -6.515 -6.042 1.00 0.00 H new ATOM 0 HE3 LYS A 360 0.012 -7.061 -7.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.803 -5.618 -7.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 0.888 -4.846 -8.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 0.723 -4.377 -6.620 1.00 0.00 H new ATOM 582 N LEU A 361 -5.298 -8.045 -4.025 1.00 0.00 N ATOM 583 CA LEU A 361 -5.796 -8.412 -2.701 1.00 0.00 C ATOM 584 C LEU A 361 -6.770 -9.594 -2.834 1.00 0.00 C ATOM 585 O LEU A 361 -6.730 -10.537 -2.058 1.00 0.00 O ATOM 586 CB LEU A 361 -6.496 -7.195 -2.085 1.00 0.00 C ATOM 587 CG LEU A 361 -5.645 -5.914 -2.026 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.458 -4.746 -1.493 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.400 -6.136 -1.172 1.00 0.00 C ATOM 0 H LEU A 361 -5.618 -7.132 -4.349 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.974 -8.715 -2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.400 -6.986 -2.658 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.812 -7.450 -1.073 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.329 -5.671 -3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.834 -3.853 -1.461 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.312 -4.569 -2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.812 -4.977 -0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.811 -5.219 -1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.697 -6.409 -0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.801 -6.938 -1.603 1.00 0.00 H new ATOM 601 N GLU A 362 -7.608 -9.512 -3.850 1.00 0.00 N ATOM 602 CA GLU A 362 -8.581 -10.524 -4.237 1.00 0.00 C ATOM 603 C GLU A 362 -7.900 -11.876 -4.497 1.00 0.00 C ATOM 604 O GLU A 362 -8.349 -12.918 -4.008 1.00 0.00 O ATOM 605 CB GLU A 362 -9.236 -10.013 -5.521 1.00 0.00 C ATOM 606 CG GLU A 362 -10.368 -10.802 -6.112 1.00 0.00 C ATOM 607 CD GLU A 362 -10.852 -10.131 -7.384 1.00 0.00 C ATOM 608 OE1 GLU A 362 -10.379 -10.494 -8.488 1.00 0.00 O ATOM 609 OE2 GLU A 362 -11.691 -9.197 -7.311 1.00 0.00 O ATOM 0 H GLU A 362 -7.632 -8.696 -4.462 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.311 -10.683 -3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.601 -9.004 -5.328 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.458 -9.931 -6.280 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.041 -11.819 -6.328 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.186 -10.876 -5.395 1.00 0.00 H new ATOM 616 N ARG A 363 -6.791 -11.848 -5.219 1.00 0.00 N ATOM 617 CA ARG A 363 -6.109 -13.068 -5.618 1.00 0.00 C ATOM 618 C ARG A 363 -5.185 -13.575 -4.511 1.00 0.00 C ATOM 619 O ARG A 363 -4.592 -14.645 -4.624 1.00 0.00 O ATOM 620 CB ARG A 363 -5.365 -12.877 -6.969 1.00 0.00 C ATOM 621 CG ARG A 363 -4.113 -12.016 -6.936 1.00 0.00 C ATOM 622 CD ARG A 363 -2.878 -12.865 -6.783 1.00 0.00 C ATOM 623 NE ARG A 363 -2.611 -13.705 -7.946 1.00 0.00 N ATOM 624 CZ ARG A 363 -2.569 -15.046 -7.925 1.00 0.00 C ATOM 625 NH1 ARG A 363 -3.054 -15.720 -6.874 1.00 0.00 N ATOM 626 NH2 ARG A 363 -2.111 -15.705 -8.978 1.00 0.00 N ATOM 0 H ARG A 363 -6.343 -10.990 -5.541 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.861 -13.841 -5.777 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -5.093 -13.861 -7.351 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -6.062 -12.439 -7.684 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.045 -11.431 -7.853 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -4.176 -11.307 -6.110 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -2.019 -12.217 -6.606 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.987 -13.498 -5.903 1.00 0.00 H new ATOM 0 HE ARG A 363 -2.444 -13.240 -8.838 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -3.457 -15.214 -6.086 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -3.020 -16.739 -6.862 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -1.792 -15.193 -9.801 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -2.077 -16.724 -8.967 1.00 0.00 H new ATOM 640 N TRP A 364 -5.006 -12.776 -3.481 1.00 0.00 N ATOM 641 CA TRP A 364 -4.265 -13.227 -2.305 1.00 0.00 C ATOM 642 C TRP A 364 -5.215 -13.606 -1.187 1.00 0.00 C ATOM 643 O TRP A 364 -4.819 -14.219 -0.209 1.00 0.00 O ATOM 644 CB TRP A 364 -3.327 -12.154 -1.770 1.00 0.00 C ATOM 645 CG TRP A 364 -2.200 -11.767 -2.666 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.821 -12.381 -3.801 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.284 -10.688 -2.470 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.755 -11.750 -4.357 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.387 -10.711 -3.549 1.00 0.00 C ATOM 650 CE3 TRP A 364 -1.136 -9.703 -1.490 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.646 -9.788 -3.681 1.00 0.00 C ATOM 652 CZ3 TRP A 364 -0.109 -8.794 -1.622 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.768 -8.843 -2.704 1.00 0.00 C ATOM 0 H TRP A 364 -5.356 -11.820 -3.426 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.680 -14.089 -2.626 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.914 -11.262 -1.551 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.911 -12.502 -0.824 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.299 -13.257 -4.214 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.303 -12.009 -5.234 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.811 -9.655 -0.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.323 -9.818 -4.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 0.019 -8.028 -0.872 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.563 -8.116 -2.771 1.00 0.00 H new ATOM 664 N CYS A 365 -6.465 -13.265 -1.348 1.00 0.00 N ATOM 665 CA CYS A 365 -7.448 -13.429 -0.293 1.00 0.00 C ATOM 666 C CYS A 365 -7.750 -14.896 0.032 1.00 0.00 C ATOM 667 O CYS A 365 -8.172 -15.221 1.150 1.00 0.00 O ATOM 668 CB CYS A 365 -8.714 -12.648 -0.623 1.00 0.00 C ATOM 669 SG CYS A 365 -9.982 -12.713 0.651 1.00 0.00 S ATOM 0 H CYS A 365 -6.838 -12.866 -2.210 1.00 0.00 H new ATOM 0 HA CYS A 365 -7.012 -13.017 0.617 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.447 -11.606 -0.800 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -9.131 -13.033 -1.554 1.00 0.00 H new ATOM 0 HG CYS A 365 -9.744 -13.711 1.450 1.00 0.00 H new ATOM 675 N HIS A 366 -7.525 -15.779 -0.912 1.00 0.00 N ATOM 676 CA HIS A 366 -7.743 -17.198 -0.656 1.00 0.00 C ATOM 677 C HIS A 366 -6.542 -17.804 0.085 1.00 0.00 C ATOM 678 O HIS A 366 -6.676 -18.808 0.792 1.00 0.00 O ATOM 679 CB HIS A 366 -8.062 -17.975 -1.952 1.00 0.00 C ATOM 680 CG HIS A 366 -7.032 -17.851 -3.028 1.00 0.00 C ATOM 681 ND1 HIS A 366 -5.822 -18.495 -3.010 1.00 0.00 N ATOM 682 CD2 HIS A 366 -7.044 -17.116 -4.159 1.00 0.00 C ATOM 683 CE1 HIS A 366 -5.150 -18.141 -4.087 1.00 0.00 C ATOM 684 NE2 HIS A 366 -5.844 -17.308 -4.832 1.00 0.00 N ATOM 0 H HIS A 366 -7.197 -15.554 -1.851 1.00 0.00 H new ATOM 0 HA HIS A 366 -8.619 -17.289 -0.013 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -8.184 -19.030 -1.706 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -9.018 -17.626 -2.342 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -7.854 -16.482 -4.488 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -4.157 -18.490 -4.327 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -5.560 -16.890 -5.718 1.00 0.00 H new ATOM 692 N MET A 367 -5.392 -17.148 -0.058 1.00 0.00 N ATOM 693 CA MET A 367 -4.138 -17.527 0.562 1.00 0.00 C ATOM 694 C MET A 367 -4.168 -17.250 2.106 1.00 0.00 C ATOM 695 O MET A 367 -5.221 -16.864 2.652 1.00 0.00 O ATOM 696 CB MET A 367 -3.011 -16.741 -0.156 1.00 0.00 C ATOM 697 CG MET A 367 -2.674 -17.246 -1.550 1.00 0.00 C ATOM 698 SD MET A 367 -2.003 -18.923 -1.520 1.00 0.00 S ATOM 699 CE MET A 367 -1.515 -19.144 -3.234 1.00 0.00 C ATOM 0 H MET A 367 -5.312 -16.308 -0.631 1.00 0.00 H new ATOM 0 HA MET A 367 -3.960 -18.597 0.456 1.00 0.00 H new ATOM 0 HB2 MET A 367 -3.304 -15.693 -0.225 1.00 0.00 H new ATOM 0 HB3 MET A 367 -2.111 -16.781 0.458 1.00 0.00 H new ATOM 0 HG2 MET A 367 -3.571 -17.226 -2.169 1.00 0.00 H new ATOM 0 HG3 MET A 367 -1.951 -16.575 -2.014 1.00 0.00 H new ATOM 0 HE1 MET A 367 -0.662 -19.821 -3.285 1.00 0.00 H new ATOM 0 HE2 MET A 367 -2.347 -19.565 -3.798 1.00 0.00 H new ATOM 0 HE3 MET A 367 -1.239 -18.180 -3.661 1.00 0.00 H new ATOM 709 N PRO A 368 -3.055 -17.506 2.859 1.00 0.00 N ATOM 710 CA PRO A 368 -2.967 -17.197 4.291 1.00 0.00 C ATOM 711 C PRO A 368 -2.874 -15.700 4.516 1.00 0.00 C ATOM 712 O PRO A 368 -3.192 -14.901 3.619 1.00 0.00 O ATOM 713 CB PRO A 368 -1.665 -17.883 4.753 1.00 0.00 C ATOM 714 CG PRO A 368 -1.233 -18.722 3.608 1.00 0.00 C ATOM 715 CD PRO A 368 -1.794 -18.064 2.393 1.00 0.00 C ATOM 0 HA PRO A 368 -3.844 -17.541 4.839 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -0.903 -17.147 5.010 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -1.835 -18.490 5.642 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -0.146 -18.782 3.554 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -1.604 -19.742 3.708 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -1.128 -17.289 2.013 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -1.946 -18.778 1.584 1.00 0.00 H new ATOM 723 N PHE A 369 -2.500 -15.309 5.716 1.00 0.00 N ATOM 724 CA PHE A 369 -2.354 -13.922 6.008 1.00 0.00 C ATOM 725 C PHE A 369 -1.289 -13.298 5.096 1.00 0.00 C ATOM 726 O PHE A 369 -0.129 -13.709 5.066 1.00 0.00 O ATOM 727 CB PHE A 369 -2.064 -13.645 7.512 1.00 0.00 C ATOM 728 CG PHE A 369 -0.674 -13.993 7.998 1.00 0.00 C ATOM 729 CD1 PHE A 369 -0.350 -15.274 8.411 1.00 0.00 C ATOM 730 CD2 PHE A 369 0.307 -13.013 8.042 1.00 0.00 C ATOM 731 CE1 PHE A 369 0.927 -15.567 8.856 1.00 0.00 C ATOM 732 CE2 PHE A 369 1.579 -13.302 8.483 1.00 0.00 C ATOM 733 CZ PHE A 369 1.891 -14.580 8.892 1.00 0.00 C ATOM 0 H PHE A 369 -2.295 -15.938 6.493 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.311 -13.443 5.802 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -2.240 -12.587 7.706 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -2.786 -14.203 8.109 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -1.100 -16.051 8.386 1.00 0.00 H new ATOM 0 HD2 PHE A 369 0.069 -12.008 7.726 1.00 0.00 H new ATOM 0 HE1 PHE A 369 1.170 -16.570 9.176 1.00 0.00 H new ATOM 0 HE2 PHE A 369 2.331 -12.528 8.508 1.00 0.00 H new ATOM 0 HZ PHE A 369 2.887 -14.809 9.240 1.00 0.00 H new ATOM 743 N PHE A 370 -1.736 -12.399 4.293 1.00 0.00 N ATOM 744 CA PHE A 370 -0.894 -11.613 3.440 1.00 0.00 C ATOM 745 C PHE A 370 -0.576 -10.309 4.140 1.00 0.00 C ATOM 746 O PHE A 370 0.136 -9.452 3.618 1.00 0.00 O ATOM 747 CB PHE A 370 -1.594 -11.348 2.086 1.00 0.00 C ATOM 748 CG PHE A 370 -3.002 -10.725 2.139 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.254 -9.552 2.835 1.00 0.00 C ATOM 750 CD2 PHE A 370 -4.049 -11.302 1.450 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.501 -8.977 2.843 1.00 0.00 C ATOM 752 CE2 PHE A 370 -5.308 -10.730 1.457 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.529 -9.565 2.153 1.00 0.00 C ATOM 0 H PHE A 370 -2.728 -12.178 4.203 1.00 0.00 H new ATOM 0 HA PHE A 370 0.031 -12.153 3.237 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.954 -10.691 1.496 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.662 -12.294 1.548 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -2.452 -9.080 3.383 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -3.883 -12.214 0.897 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -4.671 -8.063 3.392 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -6.117 -11.198 0.916 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.510 -9.114 2.156 1.00 0.00 H new ATOM 763 N ALA A 371 -1.118 -10.194 5.344 1.00 0.00 N ATOM 764 CA ALA A 371 -1.067 -9.001 6.156 1.00 0.00 C ATOM 765 C ALA A 371 0.329 -8.470 6.362 1.00 0.00 C ATOM 766 O ALA A 371 0.536 -7.266 6.343 1.00 0.00 O ATOM 767 CB ALA A 371 -1.761 -9.230 7.479 1.00 0.00 C ATOM 0 H ALA A 371 -1.622 -10.960 5.792 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.600 -8.229 5.601 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.713 -8.320 8.078 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.804 -9.493 7.302 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -1.268 -10.042 8.013 1.00 0.00 H new ATOM 773 N LYS A 372 1.294 -9.343 6.465 1.00 0.00 N ATOM 774 CA LYS A 372 2.647 -8.905 6.737 1.00 0.00 C ATOM 775 C LYS A 372 3.278 -8.326 5.465 1.00 0.00 C ATOM 776 O LYS A 372 4.062 -7.367 5.515 1.00 0.00 O ATOM 777 CB LYS A 372 3.486 -10.058 7.272 1.00 0.00 C ATOM 778 CG LYS A 372 4.803 -9.635 7.897 1.00 0.00 C ATOM 779 CD LYS A 372 4.557 -8.815 9.147 1.00 0.00 C ATOM 780 CE LYS A 372 5.840 -8.392 9.821 1.00 0.00 C ATOM 781 NZ LYS A 372 5.562 -7.683 11.086 1.00 0.00 N ATOM 0 H LYS A 372 1.177 -10.352 6.367 1.00 0.00 H new ATOM 0 HA LYS A 372 2.615 -8.126 7.498 1.00 0.00 H new ATOM 0 HB2 LYS A 372 2.903 -10.602 8.015 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.690 -10.752 6.457 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.395 -10.516 8.144 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.382 -9.052 7.181 1.00 0.00 H new ATOM 0 HD2 LYS A 372 3.977 -7.929 8.889 1.00 0.00 H new ATOM 0 HD3 LYS A 372 3.957 -9.396 9.847 1.00 0.00 H new ATOM 0 HE2 LYS A 372 6.458 -9.268 10.019 1.00 0.00 H new ATOM 0 HE3 LYS A 372 6.409 -7.745 9.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 6.459 -7.402 11.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 4.992 -6.835 10.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 5.039 -8.312 11.728 1.00 0.00 H new ATOM 795 N THR A 373 2.908 -8.888 4.343 1.00 0.00 N ATOM 796 CA THR A 373 3.401 -8.462 3.060 1.00 0.00 C ATOM 797 C THR A 373 2.713 -7.151 2.628 1.00 0.00 C ATOM 798 O THR A 373 3.344 -6.262 2.044 1.00 0.00 O ATOM 799 CB THR A 373 3.134 -9.571 2.014 1.00 0.00 C ATOM 800 OG1 THR A 373 3.754 -10.800 2.444 1.00 0.00 O ATOM 801 CG2 THR A 373 3.666 -9.185 0.648 1.00 0.00 C ATOM 0 H THR A 373 2.248 -9.664 4.295 1.00 0.00 H new ATOM 0 HA THR A 373 4.473 -8.281 3.132 1.00 0.00 H new ATOM 0 HB THR A 373 2.055 -9.706 1.932 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.583 -11.502 1.782 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.461 -9.986 -0.062 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.178 -8.270 0.313 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.742 -9.021 0.710 1.00 0.00 H new ATOM 809 N VAL A 374 1.437 -7.019 2.950 1.00 0.00 N ATOM 810 CA VAL A 374 0.689 -5.837 2.554 1.00 0.00 C ATOM 811 C VAL A 374 1.013 -4.634 3.432 1.00 0.00 C ATOM 812 O VAL A 374 0.966 -3.504 2.967 1.00 0.00 O ATOM 813 CB VAL A 374 -0.848 -6.077 2.490 1.00 0.00 C ATOM 814 CG1 VAL A 374 -1.173 -7.160 1.489 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.410 -6.441 3.842 1.00 0.00 C ATOM 0 H VAL A 374 0.902 -7.708 3.479 1.00 0.00 H new ATOM 0 HA VAL A 374 1.016 -5.613 1.539 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.312 -5.143 2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -2.252 -7.315 1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.820 -6.861 0.502 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.682 -8.087 1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.485 -6.601 3.758 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.934 -7.354 4.200 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.218 -5.631 4.546 1.00 0.00 H new ATOM 825 N THR A 375 1.361 -4.881 4.692 1.00 0.00 N ATOM 826 CA THR A 375 1.711 -3.812 5.613 1.00 0.00 C ATOM 827 C THR A 375 2.900 -2.994 5.086 1.00 0.00 C ATOM 828 O THR A 375 3.967 -3.544 4.774 1.00 0.00 O ATOM 829 CB THR A 375 2.017 -4.368 7.021 1.00 0.00 C ATOM 830 OG1 THR A 375 0.840 -5.002 7.540 1.00 0.00 O ATOM 831 CG2 THR A 375 2.452 -3.270 7.977 1.00 0.00 C ATOM 0 H THR A 375 1.407 -5.816 5.096 1.00 0.00 H new ATOM 0 HA THR A 375 0.849 -3.149 5.689 1.00 0.00 H new ATOM 0 HB THR A 375 2.835 -5.083 6.932 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.890 -5.967 7.378 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.658 -3.701 8.957 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.353 -2.791 7.595 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.657 -2.529 8.066 1.00 0.00 H new ATOM 839 N GLY A 376 2.674 -1.706 4.913 1.00 0.00 N ATOM 840 CA GLY A 376 3.697 -0.803 4.441 1.00 0.00 C ATOM 841 C GLY A 376 3.592 -0.546 2.954 1.00 0.00 C ATOM 842 O GLY A 376 4.233 0.348 2.426 1.00 0.00 O ATOM 0 H GLY A 376 1.775 -1.260 5.097 1.00 0.00 H new ATOM 0 HA2 GLY A 376 3.620 0.143 4.978 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.679 -1.219 4.667 1.00 0.00 H new ATOM 846 N CYS A 377 2.845 -1.378 2.278 1.00 0.00 N ATOM 847 CA CYS A 377 2.589 -1.207 0.878 1.00 0.00 C ATOM 848 C CYS A 377 1.371 -0.299 0.733 1.00 0.00 C ATOM 849 O CYS A 377 0.664 -0.041 1.724 1.00 0.00 O ATOM 850 CB CYS A 377 2.382 -2.571 0.224 1.00 0.00 C ATOM 851 SG CYS A 377 3.788 -3.695 0.493 1.00 0.00 S ATOM 0 H CYS A 377 2.396 -2.197 2.688 1.00 0.00 H new ATOM 0 HA CYS A 377 3.433 -0.740 0.371 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.475 -3.027 0.622 1.00 0.00 H new ATOM 0 HB3 CYS A 377 2.228 -2.437 -0.847 1.00 0.00 H new ATOM 0 HG CYS A 377 3.437 -4.640 1.315 1.00 0.00 H new ATOM 857 N PHE A 378 1.114 0.185 -0.451 1.00 0.00 N ATOM 858 CA PHE A 378 0.076 1.171 -0.616 1.00 0.00 C ATOM 859 C PHE A 378 -1.016 0.695 -1.532 1.00 0.00 C ATOM 860 O PHE A 378 -0.871 -0.305 -2.237 1.00 0.00 O ATOM 861 CB PHE A 378 0.647 2.499 -1.095 1.00 0.00 C ATOM 862 CG PHE A 378 1.600 3.143 -0.127 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.163 4.139 0.714 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.930 2.751 -0.062 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.018 4.734 1.603 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.792 3.341 0.828 1.00 0.00 C ATOM 867 CZ PHE A 378 3.334 4.336 1.665 1.00 0.00 C ATOM 0 H PHE A 378 1.600 -0.081 -1.307 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.371 1.327 0.366 1.00 0.00 H new ATOM 0 HB2 PHE A 378 1.161 2.340 -2.043 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.176 3.187 -1.290 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.132 4.456 0.673 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.290 1.973 -0.719 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.659 5.516 2.256 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.824 3.027 0.872 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.007 4.803 2.369 1.00 0.00 H new ATOM 877 N VAL A 379 -2.093 1.413 -1.527 1.00 0.00 N ATOM 878 CA VAL A 379 -3.256 1.063 -2.266 1.00 0.00 C ATOM 879 C VAL A 379 -4.024 2.344 -2.651 1.00 0.00 C ATOM 880 O VAL A 379 -3.938 3.357 -1.944 1.00 0.00 O ATOM 881 CB VAL A 379 -4.134 0.132 -1.376 1.00 0.00 C ATOM 882 CG1 VAL A 379 -4.565 0.816 -0.089 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.319 -0.378 -2.109 1.00 0.00 C ATOM 0 H VAL A 379 -2.187 2.279 -0.996 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.991 0.540 -3.184 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.506 -0.719 -1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.175 0.131 0.500 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.683 1.102 0.484 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.147 1.706 -0.327 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.903 -1.023 -1.452 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -5.934 0.461 -2.435 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -4.991 -0.948 -2.979 1.00 0.00 H new ATOM 893 N ARG A 380 -4.716 2.330 -3.785 1.00 0.00 N ATOM 894 CA ARG A 380 -5.535 3.471 -4.150 1.00 0.00 C ATOM 895 C ARG A 380 -6.971 3.194 -3.751 1.00 0.00 C ATOM 896 O ARG A 380 -7.646 2.361 -4.368 1.00 0.00 O ATOM 897 CB ARG A 380 -5.462 3.844 -5.652 1.00 0.00 C ATOM 898 CG ARG A 380 -6.212 5.159 -5.923 1.00 0.00 C ATOM 899 CD ARG A 380 -5.545 6.106 -6.941 1.00 0.00 C ATOM 900 NE ARG A 380 -5.587 5.661 -8.343 1.00 0.00 N ATOM 901 CZ ARG A 380 -6.263 6.329 -9.346 1.00 0.00 C ATOM 902 NH1 ARG A 380 -6.908 7.465 -9.096 1.00 0.00 N ATOM 903 NH2 ARG A 380 -6.206 5.895 -10.602 1.00 0.00 N ATOM 0 H ARG A 380 -4.725 1.558 -4.452 1.00 0.00 H new ATOM 0 HA ARG A 380 -5.138 4.332 -3.612 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.420 3.944 -5.957 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.894 3.043 -6.252 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -7.214 4.919 -6.279 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -6.328 5.692 -4.979 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -6.027 7.081 -6.873 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.503 6.245 -6.653 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.086 4.807 -8.589 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -6.908 7.855 -8.153 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -7.403 7.947 -9.847 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -5.661 5.064 -10.830 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -6.708 6.393 -11.337 1.00 0.00 H new ATOM 917 N ILE A 381 -7.412 3.849 -2.721 1.00 0.00 N ATOM 918 CA ILE A 381 -8.754 3.679 -2.204 1.00 0.00 C ATOM 919 C ILE A 381 -9.611 4.848 -2.685 1.00 0.00 C ATOM 920 O ILE A 381 -9.126 5.965 -2.760 1.00 0.00 O ATOM 921 CB ILE A 381 -8.740 3.617 -0.632 1.00 0.00 C ATOM 922 CG1 ILE A 381 -10.135 3.372 -0.048 1.00 0.00 C ATOM 923 CG2 ILE A 381 -8.115 4.864 -0.010 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.702 2.012 -0.366 1.00 0.00 C ATOM 0 H ILE A 381 -6.852 4.526 -2.203 1.00 0.00 H new ATOM 0 HA ILE A 381 -9.171 2.740 -2.568 1.00 0.00 H new ATOM 0 HB ILE A 381 -8.114 2.763 -0.373 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -10.091 3.492 1.034 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.815 4.135 -0.426 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -8.128 4.774 1.076 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -7.085 4.965 -0.353 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.685 5.744 -0.308 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.691 1.916 0.082 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.781 1.894 -1.447 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -10.045 1.241 0.036 1.00 0.00 H new ATOM 936 N GLY A 382 -10.836 4.594 -3.055 1.00 0.00 N ATOM 937 CA GLY A 382 -11.689 5.674 -3.491 1.00 0.00 C ATOM 938 C GLY A 382 -12.774 5.923 -2.494 1.00 0.00 C ATOM 939 O GLY A 382 -13.573 5.033 -2.208 1.00 0.00 O ATOM 0 H GLY A 382 -11.264 3.668 -3.065 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -11.098 6.580 -3.627 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -12.126 5.431 -4.459 1.00 0.00 H new ATOM 943 N ILE A 383 -12.790 7.114 -1.930 1.00 0.00 N ATOM 944 CA ILE A 383 -13.730 7.445 -0.883 1.00 0.00 C ATOM 945 C ILE A 383 -14.578 8.670 -1.240 1.00 0.00 C ATOM 946 O ILE A 383 -14.226 9.835 -0.994 1.00 0.00 O ATOM 947 CB ILE A 383 -13.048 7.585 0.511 1.00 0.00 C ATOM 948 CG1 ILE A 383 -12.032 8.723 0.528 1.00 0.00 C ATOM 949 CG2 ILE A 383 -12.347 6.287 0.856 1.00 0.00 C ATOM 950 CD1 ILE A 383 -11.359 8.918 1.873 1.00 0.00 C ATOM 0 H ILE A 383 -12.157 7.873 -2.183 1.00 0.00 H new ATOM 0 HA ILE A 383 -14.414 6.600 -0.803 1.00 0.00 H new ATOM 0 HB ILE A 383 -13.822 7.810 1.245 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -11.269 8.528 -0.226 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -12.532 9.649 0.244 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -11.868 6.380 1.831 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -13.075 5.477 0.885 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -11.592 6.069 0.100 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -10.650 9.744 1.809 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -12.112 9.144 2.627 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -10.830 8.006 2.151 1.00 0.00 H new ATOM 962 N GLY A 384 -15.654 8.393 -1.872 1.00 0.00 N ATOM 963 CA GLY A 384 -16.563 9.419 -2.287 1.00 0.00 C ATOM 964 C GLY A 384 -16.303 9.813 -3.710 1.00 0.00 C ATOM 965 O GLY A 384 -15.414 9.250 -4.355 1.00 0.00 O ATOM 0 H GLY A 384 -15.941 7.447 -2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -17.589 9.066 -2.184 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.458 10.289 -1.639 1.00 0.00 H new ATOM 969 N ASN A 385 -17.047 10.752 -4.221 1.00 0.00 N ATOM 970 CA ASN A 385 -16.849 11.187 -5.589 1.00 0.00 C ATOM 971 C ASN A 385 -16.979 12.678 -5.693 1.00 0.00 C ATOM 972 O ASN A 385 -17.715 13.306 -4.924 1.00 0.00 O ATOM 973 CB ASN A 385 -17.818 10.484 -6.582 1.00 0.00 C ATOM 974 CG ASN A 385 -19.277 10.929 -6.461 1.00 0.00 C ATOM 975 OD1 ASN A 385 -20.035 10.399 -5.659 1.00 0.00 O ATOM 976 ND2 ASN A 385 -19.698 11.854 -7.302 1.00 0.00 N ATOM 0 H ASN A 385 -17.794 11.234 -3.721 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.837 10.898 -5.872 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.476 10.673 -7.600 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.765 9.407 -6.422 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -20.676 12.143 -7.294 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -19.045 12.280 -7.960 1.00 0.00 H new ATOM 983 N HIS A 386 -16.252 13.247 -6.606 1.00 0.00 N ATOM 984 CA HIS A 386 -16.349 14.645 -6.890 1.00 0.00 C ATOM 985 C HIS A 386 -16.871 14.779 -8.295 1.00 0.00 C ATOM 986 O HIS A 386 -16.233 14.299 -9.247 1.00 0.00 O ATOM 987 CB HIS A 386 -14.996 15.363 -6.748 1.00 0.00 C ATOM 988 CG HIS A 386 -15.097 16.846 -6.985 1.00 0.00 C ATOM 989 ND1 HIS A 386 -14.731 17.471 -8.160 1.00 0.00 N ATOM 990 CD2 HIS A 386 -15.572 17.822 -6.177 1.00 0.00 C ATOM 991 CE1 HIS A 386 -14.992 18.770 -8.037 1.00 0.00 C ATOM 992 NE2 HIS A 386 -15.509 19.041 -6.844 1.00 0.00 N ATOM 0 H HIS A 386 -15.570 12.750 -7.179 1.00 0.00 H new ATOM 0 HA HIS A 386 -17.020 15.116 -6.172 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -14.598 15.185 -5.749 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -14.286 14.934 -7.455 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -15.942 17.677 -5.173 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -14.808 19.506 -8.805 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -15.799 19.953 -6.491 1.00 0.00 H new ATOM 1000 N ASN A 387 -18.039 15.371 -8.406 1.00 0.00 N ATOM 1001 CA ASN A 387 -18.763 15.572 -9.663 1.00 0.00 C ATOM 1002 C ASN A 387 -19.186 14.228 -10.252 1.00 0.00 C ATOM 1003 O ASN A 387 -20.301 13.772 -10.028 1.00 0.00 O ATOM 1004 CB ASN A 387 -17.962 16.403 -10.699 1.00 0.00 C ATOM 1005 CG ASN A 387 -18.786 16.741 -11.936 1.00 0.00 C ATOM 1006 OD1 ASN A 387 -20.000 16.946 -11.852 1.00 0.00 O ATOM 1007 ND2 ASN A 387 -18.154 16.780 -13.081 1.00 0.00 N ATOM 0 H ASN A 387 -18.538 15.744 -7.598 1.00 0.00 H new ATOM 0 HA ASN A 387 -19.653 16.156 -9.426 1.00 0.00 H new ATOM 0 HB2 ASN A 387 -17.618 17.326 -10.232 1.00 0.00 H new ATOM 0 HB3 ASN A 387 -17.074 15.846 -10.998 1.00 0.00 H new ATOM 0 HD21 ASN A 387 -18.666 16.985 -13.939 1.00 0.00 H new ATOM 0 HD22 ASN A 387 -17.150 16.606 -13.115 1.00 0.00 H new ATOM 1014 N SER A 388 -18.283 13.567 -10.944 1.00 0.00 N ATOM 1015 CA SER A 388 -18.579 12.294 -11.550 1.00 0.00 C ATOM 1016 C SER A 388 -17.368 11.341 -11.465 1.00 0.00 C ATOM 1017 O SER A 388 -17.406 10.226 -11.987 1.00 0.00 O ATOM 1018 CB SER A 388 -18.986 12.509 -13.005 1.00 0.00 C ATOM 1019 OG SER A 388 -20.042 13.470 -13.113 1.00 0.00 O ATOM 0 H SER A 388 -17.330 13.897 -11.100 1.00 0.00 H new ATOM 0 HA SER A 388 -19.402 11.831 -11.006 1.00 0.00 H new ATOM 0 HB2 SER A 388 -18.124 12.847 -13.580 1.00 0.00 H new ATOM 0 HB3 SER A 388 -19.307 11.562 -13.439 1.00 0.00 H new ATOM 0 HG SER A 388 -20.281 13.589 -14.056 1.00 0.00 H new ATOM 1025 N LYS A 389 -16.302 11.769 -10.803 1.00 0.00 N ATOM 1026 CA LYS A 389 -15.131 10.920 -10.663 1.00 0.00 C ATOM 1027 C LYS A 389 -14.886 10.675 -9.177 1.00 0.00 C ATOM 1028 O LYS A 389 -14.944 11.627 -8.390 1.00 0.00 O ATOM 1029 CB LYS A 389 -13.881 11.564 -11.312 1.00 0.00 C ATOM 1030 CG LYS A 389 -12.661 10.631 -11.342 1.00 0.00 C ATOM 1031 CD LYS A 389 -11.409 11.281 -11.940 1.00 0.00 C ATOM 1032 CE LYS A 389 -10.901 12.425 -11.079 1.00 0.00 C ATOM 1033 NZ LYS A 389 -9.628 12.983 -11.579 1.00 0.00 N ATOM 0 H LYS A 389 -16.225 12.685 -10.361 1.00 0.00 H new ATOM 0 HA LYS A 389 -15.313 9.977 -11.178 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -14.124 11.865 -12.331 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -13.623 12.471 -10.765 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -12.440 10.302 -10.327 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -12.909 9.740 -11.919 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -10.626 10.531 -12.047 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -11.634 11.651 -12.940 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -11.653 13.214 -11.047 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -10.764 12.074 -10.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -9.322 13.760 -10.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -8.902 12.239 -11.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -9.763 13.344 -12.545 1.00 0.00 H new ATOM 1047 N PRO A 390 -14.670 9.412 -8.752 1.00 0.00 N ATOM 1048 CA PRO A 390 -14.403 9.082 -7.345 1.00 0.00 C ATOM 1049 C PRO A 390 -13.140 9.772 -6.817 1.00 0.00 C ATOM 1050 O PRO A 390 -12.201 10.050 -7.578 1.00 0.00 O ATOM 1051 CB PRO A 390 -14.214 7.560 -7.352 1.00 0.00 C ATOM 1052 CG PRO A 390 -14.894 7.106 -8.591 1.00 0.00 C ATOM 1053 CD PRO A 390 -14.683 8.199 -9.592 1.00 0.00 C ATOM 0 HA PRO A 390 -15.210 9.417 -6.694 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -13.158 7.291 -7.358 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -14.655 7.101 -6.467 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -14.475 6.164 -8.945 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -15.956 6.936 -8.415 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -13.747 8.074 -10.137 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -15.482 8.229 -10.333 1.00 0.00 H new ATOM 1061 N VAL A 391 -13.131 10.065 -5.542 1.00 0.00 N ATOM 1062 CA VAL A 391 -12.004 10.700 -4.905 1.00 0.00 C ATOM 1063 C VAL A 391 -11.083 9.626 -4.392 1.00 0.00 C ATOM 1064 O VAL A 391 -11.341 9.000 -3.363 1.00 0.00 O ATOM 1065 CB VAL A 391 -12.432 11.640 -3.740 1.00 0.00 C ATOM 1066 CG1 VAL A 391 -11.215 12.326 -3.114 1.00 0.00 C ATOM 1067 CG2 VAL A 391 -13.428 12.679 -4.232 1.00 0.00 C ATOM 0 H VAL A 391 -13.909 9.869 -4.912 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.499 11.326 -5.641 1.00 0.00 H new ATOM 0 HB VAL A 391 -12.912 11.031 -2.974 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -11.541 12.977 -2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -10.534 11.571 -2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -10.702 12.919 -3.871 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.716 13.327 -3.404 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -12.970 13.278 -5.020 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -14.312 12.178 -4.625 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.055 9.376 -5.129 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.129 8.350 -4.783 1.00 0.00 C ATOM 1079 C TYR A 392 -7.963 8.919 -4.011 1.00 0.00 C ATOM 1080 O TYR A 392 -7.464 10.000 -4.319 1.00 0.00 O ATOM 1081 CB TYR A 392 -8.619 7.623 -6.009 1.00 0.00 C ATOM 1082 CG TYR A 392 -9.592 6.749 -6.764 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -9.784 5.428 -6.398 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -10.270 7.222 -7.880 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -10.618 4.602 -7.112 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -11.119 6.399 -8.597 1.00 0.00 C ATOM 1087 CZ TYR A 392 -11.284 5.088 -8.207 1.00 0.00 C ATOM 1088 OH TYR A 392 -12.109 4.252 -8.923 1.00 0.00 O ATOM 0 H TYR A 392 -9.832 9.877 -5.989 1.00 0.00 H new ATOM 0 HA TYR A 392 -9.661 7.635 -4.156 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.230 8.368 -6.703 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -7.777 7.001 -5.704 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.267 5.038 -5.533 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -10.132 8.247 -8.192 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -10.748 3.573 -6.811 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -11.649 6.781 -9.457 1.00 0.00 H new ATOM 0 HH TYR A 392 -12.508 4.747 -9.669 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.554 8.203 -3.005 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.441 8.577 -2.200 1.00 0.00 C ATOM 1100 C ARG A 393 -5.454 7.443 -2.136 1.00 0.00 C ATOM 1101 O ARG A 393 -5.825 6.266 -2.296 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.889 8.912 -0.782 1.00 0.00 C ATOM 1103 CG ARG A 393 -7.763 10.138 -0.662 1.00 0.00 C ATOM 1104 CD ARG A 393 -8.152 10.363 0.780 1.00 0.00 C ATOM 1105 NE ARG A 393 -8.921 11.593 0.965 1.00 0.00 N ATOM 1106 CZ ARG A 393 -9.419 12.014 2.136 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -9.241 11.283 3.246 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -10.101 13.157 2.195 1.00 0.00 N ATOM 0 H ARG A 393 -7.996 7.329 -2.721 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.978 9.456 -2.649 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.430 8.057 -0.377 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -6.004 9.053 -0.161 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.232 11.010 -1.043 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -8.658 10.017 -1.273 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -8.739 9.515 1.132 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -7.252 10.405 1.394 1.00 0.00 H new ATOM 0 HE ARG A 393 -9.091 12.173 0.143 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -8.725 10.404 3.201 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -9.621 11.606 4.136 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -10.243 13.710 1.350 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -10.481 13.479 3.085 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.215 7.788 -1.941 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.178 6.816 -1.714 1.00 0.00 C ATOM 1124 C VAL A 394 -3.238 6.483 -0.246 1.00 0.00 C ATOM 1125 O VAL A 394 -3.132 7.383 0.595 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.775 7.398 -2.006 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.695 6.347 -1.893 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.710 8.123 -3.340 1.00 0.00 C ATOM 0 H VAL A 394 -3.891 8.755 -1.934 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.330 5.955 -2.365 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.587 8.145 -1.235 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.275 6.797 -2.106 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.691 5.937 -0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -0.889 5.548 -2.609 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.703 8.511 -3.494 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.959 7.430 -4.143 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.422 8.949 -3.340 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.464 5.258 0.069 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.528 4.863 1.437 1.00 0.00 C ATOM 1140 C ALA A 395 -2.502 3.796 1.707 1.00 0.00 C ATOM 1141 O ALA A 395 -2.244 2.956 0.850 1.00 0.00 O ATOM 1142 CB ALA A 395 -4.936 4.401 1.806 1.00 0.00 C ATOM 0 H ALA A 395 -3.609 4.505 -0.604 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.300 5.722 2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -4.959 4.105 2.855 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.641 5.217 1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.215 3.551 1.183 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.892 3.863 2.850 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.918 2.893 3.265 1.00 0.00 C ATOM 1150 C GLU A 396 -1.636 1.767 3.951 1.00 0.00 C ATOM 1151 O GLU A 396 -2.565 2.009 4.728 1.00 0.00 O ATOM 1152 CB GLU A 396 0.092 3.533 4.232 1.00 0.00 C ATOM 1153 CG GLU A 396 1.161 2.571 4.741 1.00 0.00 C ATOM 1154 CD GLU A 396 2.058 3.162 5.808 1.00 0.00 C ATOM 1155 OE1 GLU A 396 3.156 3.655 5.481 1.00 0.00 O ATOM 1156 OE2 GLU A 396 1.698 3.103 7.011 1.00 0.00 O ATOM 0 H GLU A 396 -2.057 4.603 3.533 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.374 2.521 2.397 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.580 4.369 3.731 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.448 3.944 5.085 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.675 1.681 5.141 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.776 2.248 3.901 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.258 0.564 3.652 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.845 -0.563 4.293 1.00 0.00 C ATOM 1165 C ILE A 397 -1.163 -0.827 5.600 1.00 0.00 C ATOM 1166 O ILE A 397 0.034 -1.124 5.659 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.806 -1.831 3.425 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.688 -1.651 2.209 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.261 -3.045 4.234 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.573 -2.778 1.211 1.00 0.00 C ATOM 0 H ILE A 397 -0.540 0.340 2.963 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.894 -0.317 4.460 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.781 -2.000 3.096 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.726 -1.566 2.532 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.429 -0.713 1.718 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.228 -3.935 3.605 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.600 -3.181 5.090 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.281 -2.887 4.585 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.232 -2.584 0.365 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.544 -2.849 0.860 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.860 -3.716 1.687 1.00 0.00 H new ATOM 1182 N THR A 398 -1.913 -0.708 6.622 1.00 0.00 N ATOM 1183 CA THR A 398 -1.468 -0.998 7.914 1.00 0.00 C ATOM 1184 C THR A 398 -2.235 -2.219 8.402 1.00 0.00 C ATOM 1185 O THR A 398 -3.332 -2.134 8.949 1.00 0.00 O ATOM 1186 CB THR A 398 -1.554 0.234 8.900 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.871 0.755 8.980 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.649 1.351 8.440 1.00 0.00 C ATOM 0 H THR A 398 -2.883 -0.396 6.576 1.00 0.00 H new ATOM 0 HA THR A 398 -0.402 -1.223 7.890 1.00 0.00 H new ATOM 0 HB THR A 398 -1.246 -0.134 9.879 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.219 0.905 8.076 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.724 2.189 9.133 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.381 0.996 8.410 1.00 0.00 H new ATOM 0 HG23 THR A 398 -0.950 1.676 7.444 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.735 -3.348 8.016 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.253 -4.590 8.451 1.00 0.00 C ATOM 1198 C GLY A 399 -3.623 -4.916 7.982 1.00 0.00 C ATOM 1199 O GLY A 399 -4.222 -4.218 7.152 1.00 0.00 O ATOM 0 H GLY A 399 -0.942 -3.427 7.379 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.578 -5.380 8.121 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.249 -4.603 9.541 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.104 -5.990 8.511 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.380 -6.511 8.214 1.00 0.00 C ATOM 1205 C VAL A 400 -6.135 -6.675 9.507 1.00 0.00 C ATOM 1206 O VAL A 400 -5.622 -7.239 10.478 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.261 -7.866 7.496 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.620 -8.450 7.180 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.468 -7.697 6.238 1.00 0.00 C ATOM 0 H VAL A 400 -3.589 -6.548 9.192 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.910 -5.828 7.551 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.751 -8.561 8.163 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.496 -9.407 6.673 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.176 -8.599 8.106 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.169 -7.765 6.533 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.384 -8.657 5.729 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -4.970 -6.983 5.585 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.472 -7.327 6.483 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.303 -6.173 9.521 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.181 -6.244 10.639 1.00 0.00 C ATOM 1221 C VAL A 401 -9.394 -7.030 10.217 1.00 0.00 C ATOM 1222 O VAL A 401 -9.790 -6.977 9.060 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.612 -4.827 11.097 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.425 -4.055 11.635 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.245 -4.059 9.944 1.00 0.00 C ATOM 0 H VAL A 401 -7.702 -5.677 8.724 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.674 -6.724 11.476 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.349 -4.941 11.892 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.749 -3.063 11.951 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -7.001 -4.587 12.487 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.670 -3.959 10.855 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.541 -3.067 10.286 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.524 -3.963 9.132 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.124 -4.597 9.588 1.00 0.00 H new ATOM 1235 N GLU A 402 -9.975 -7.763 11.091 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.136 -8.503 10.702 1.00 0.00 C ATOM 1237 C GLU A 402 -12.382 -7.754 11.092 1.00 0.00 C ATOM 1238 O GLU A 402 -12.372 -6.951 12.049 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.126 -9.928 11.227 1.00 0.00 C ATOM 1240 CG GLU A 402 -11.119 -10.051 12.719 1.00 0.00 C ATOM 1241 CD GLU A 402 -11.062 -11.475 13.146 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -9.952 -12.013 13.313 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -12.127 -12.096 13.301 1.00 0.00 O ATOM 0 H GLU A 402 -9.682 -7.873 12.062 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.124 -8.598 9.616 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -12.001 -10.449 10.838 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -10.249 -10.439 10.831 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -10.263 -9.513 13.126 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -12.014 -9.582 13.128 1.00 0.00 H new ATOM 1250 N THR A 403 -13.421 -7.983 10.353 1.00 0.00 N ATOM 1251 CA THR A 403 -14.670 -7.328 10.547 1.00 0.00 C ATOM 1252 C THR A 403 -15.714 -8.401 10.820 1.00 0.00 C ATOM 1253 O THR A 403 -15.407 -9.589 10.712 1.00 0.00 O ATOM 1254 CB THR A 403 -15.051 -6.498 9.282 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.139 -7.358 8.143 1.00 0.00 O ATOM 1256 CG2 THR A 403 -14.013 -5.414 8.988 1.00 0.00 C ATOM 0 H THR A 403 -13.421 -8.648 9.579 1.00 0.00 H new ATOM 0 HA THR A 403 -14.612 -6.635 11.387 1.00 0.00 H new ATOM 0 HB THR A 403 -16.012 -6.024 9.481 1.00 0.00 H new ATOM 0 HG1 THR A 403 -15.380 -6.831 7.353 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.311 -4.856 8.100 1.00 0.00 H new ATOM 0 HG22 THR A 403 -13.945 -4.735 9.838 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.042 -5.878 8.816 1.00 0.00 H new ATOM 1264 N ALA A 404 -16.916 -8.016 11.134 1.00 0.00 N ATOM 1265 CA ALA A 404 -17.954 -8.980 11.449 1.00 0.00 C ATOM 1266 C ALA A 404 -18.853 -9.233 10.244 1.00 0.00 C ATOM 1267 O ALA A 404 -19.904 -9.875 10.358 1.00 0.00 O ATOM 1268 CB ALA A 404 -18.775 -8.488 12.636 1.00 0.00 C ATOM 0 H ALA A 404 -17.212 -7.041 11.182 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.479 -9.925 11.713 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.552 -9.216 12.867 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -18.125 -8.364 13.502 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.236 -7.532 12.388 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.448 -8.748 9.090 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.241 -8.880 7.920 1.00 0.00 C ATOM 1276 C LYS A 405 -18.388 -9.348 6.734 1.00 0.00 C ATOM 1277 O LYS A 405 -17.434 -8.677 6.336 1.00 0.00 O ATOM 1278 CB LYS A 405 -19.992 -7.542 7.678 1.00 0.00 C ATOM 1279 CG LYS A 405 -20.841 -7.467 6.426 1.00 0.00 C ATOM 1280 CD LYS A 405 -20.003 -7.117 5.219 1.00 0.00 C ATOM 1281 CE LYS A 405 -20.791 -7.221 3.964 1.00 0.00 C ATOM 1282 NZ LYS A 405 -21.951 -6.305 3.938 1.00 0.00 N ATOM 0 H LYS A 405 -17.564 -8.257 8.952 1.00 0.00 H new ATOM 0 HA LYS A 405 -19.996 -9.656 8.045 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.633 -7.349 8.538 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.257 -6.738 7.642 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -21.338 -8.423 6.262 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -21.623 -6.720 6.558 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -19.616 -6.104 5.324 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -19.142 -7.783 5.166 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -20.143 -7.004 3.115 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -21.141 -8.246 3.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -22.384 -6.320 2.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -22.651 -6.611 4.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -21.636 -5.339 4.159 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.724 -10.512 6.205 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.039 -11.092 5.051 1.00 0.00 C ATOM 1298 C VAL A 406 -18.622 -10.478 3.789 1.00 0.00 C ATOM 1299 O VAL A 406 -19.845 -10.382 3.652 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.217 -12.650 4.987 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -17.579 -13.249 3.760 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -17.707 -13.351 6.227 1.00 0.00 C ATOM 0 H VAL A 406 -19.485 -11.089 6.563 1.00 0.00 H new ATOM 0 HA VAL A 406 -16.974 -10.880 5.141 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.293 -12.813 4.930 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -17.729 -14.329 3.762 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.034 -12.821 2.867 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -16.511 -13.032 3.762 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -17.857 -14.426 6.125 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -16.644 -13.143 6.352 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -18.252 -12.990 7.099 1.00 0.00 H new ATOM 1312 N TYR A 407 -17.782 -10.035 2.897 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.262 -9.427 1.680 1.00 0.00 C ATOM 1314 C TYR A 407 -17.956 -10.237 0.436 1.00 0.00 C ATOM 1315 O TYR A 407 -17.215 -11.234 0.484 1.00 0.00 O ATOM 1316 CB TYR A 407 -17.795 -7.989 1.549 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.319 -7.764 1.725 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.433 -7.871 0.661 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.825 -7.386 2.955 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.099 -7.596 0.835 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.496 -7.130 3.135 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.641 -7.230 2.078 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.331 -6.909 2.249 1.00 0.00 O ATOM 0 H TYR A 407 -16.767 -10.081 2.985 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.349 -9.416 1.762 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.085 -7.620 0.565 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.326 -7.385 2.285 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -15.796 -8.173 -0.310 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.501 -7.291 3.792 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.415 -7.667 0.002 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -14.124 -6.850 4.109 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.168 -6.688 3.190 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.516 -9.784 -0.664 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.432 -10.441 -1.936 1.00 0.00 C ATOM 1335 C GLN A 408 -17.372 -9.710 -2.772 1.00 0.00 C ATOM 1336 O GLN A 408 -17.502 -8.525 -3.066 1.00 0.00 O ATOM 1337 CB GLN A 408 -19.815 -10.339 -2.625 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.167 -11.420 -3.663 1.00 0.00 C ATOM 1339 CD GLN A 408 -19.151 -11.605 -4.758 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -19.183 -10.922 -5.781 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.300 -12.575 -4.599 1.00 0.00 N ATOM 0 H GLN A 408 -19.058 -8.920 -0.691 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.158 -11.490 -1.828 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -20.580 -10.354 -1.849 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -19.877 -9.367 -3.115 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -20.298 -12.370 -3.145 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -21.126 -11.169 -4.116 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -18.303 -13.120 -3.737 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -17.629 -12.791 -5.336 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.348 -10.410 -3.111 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.249 -9.910 -3.914 1.00 0.00 C ATOM 1352 C LEU A 409 -14.967 -11.005 -4.932 1.00 0.00 C ATOM 1353 O LEU A 409 -15.570 -12.081 -4.766 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.037 -9.684 -2.994 1.00 0.00 C ATOM 1355 CG LEU A 409 -12.790 -9.060 -3.622 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -13.058 -7.635 -4.080 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.633 -9.105 -2.649 1.00 0.00 C ATOM 0 H LEU A 409 -16.232 -11.385 -2.835 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.471 -8.966 -4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.354 -9.047 -2.168 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -13.754 -10.645 -2.565 1.00 0.00 H new ATOM 0 HG LEU A 409 -12.525 -9.644 -4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.153 -7.219 -4.522 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.857 -7.635 -4.822 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.357 -7.028 -3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -10.752 -8.657 -3.110 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -11.893 -8.549 -1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.418 -10.141 -2.387 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.131 -10.737 -6.015 1.00 0.00 N ATOM 1370 CA GLY A 410 -13.735 -11.807 -7.002 1.00 0.00 C ATOM 1371 C GLY A 410 -13.543 -13.050 -6.227 1.00 0.00 C ATOM 1372 O GLY A 410 -12.715 -13.041 -5.311 1.00 0.00 O ATOM 0 H GLY A 410 -13.736 -9.818 -6.213 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -14.507 -11.939 -7.760 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -12.819 -11.531 -7.525 1.00 0.00 H new ATOM 1376 N GLY A 411 -14.155 -14.148 -6.660 1.00 0.00 N ATOM 1377 CA GLY A 411 -14.703 -15.063 -5.686 1.00 0.00 C ATOM 1378 C GLY A 411 -13.813 -15.579 -4.651 1.00 0.00 C ATOM 1379 O GLY A 411 -13.159 -16.617 -4.759 1.00 0.00 O ATOM 0 H GLY A 411 -14.277 -14.412 -7.638 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -15.536 -14.564 -5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -15.117 -15.915 -6.225 1.00 0.00 H new ATOM 1383 N THR A 412 -13.845 -14.814 -3.636 1.00 0.00 N ATOM 1384 CA THR A 412 -13.353 -15.055 -2.394 1.00 0.00 C ATOM 1385 C THR A 412 -14.434 -14.533 -1.444 1.00 0.00 C ATOM 1386 O THR A 412 -15.257 -13.684 -1.855 1.00 0.00 O ATOM 1387 CB THR A 412 -12.005 -14.342 -2.236 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.317 -14.823 -1.069 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.171 -12.827 -2.133 1.00 0.00 C ATOM 0 H THR A 412 -14.278 -13.892 -3.692 1.00 0.00 H new ATOM 0 HA THR A 412 -13.151 -16.106 -2.190 1.00 0.00 H new ATOM 0 HB THR A 412 -11.419 -14.563 -3.128 1.00 0.00 H new ATOM 0 HG1 THR A 412 -10.950 -14.064 -0.570 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.192 -12.360 -2.022 1.00 0.00 H new ATOM 0 HG22 THR A 412 -12.652 -12.451 -3.036 1.00 0.00 H new ATOM 0 HG23 THR A 412 -12.788 -12.587 -1.267 1.00 0.00 H new ATOM 1397 N ARG A 413 -14.475 -15.000 -0.256 1.00 0.00 N ATOM 1398 CA ARG A 413 -15.414 -14.502 0.718 1.00 0.00 C ATOM 1399 C ARG A 413 -14.676 -14.151 1.969 1.00 0.00 C ATOM 1400 O ARG A 413 -14.153 -15.031 2.655 1.00 0.00 O ATOM 1401 CB ARG A 413 -16.550 -15.492 1.005 1.00 0.00 C ATOM 1402 CG ARG A 413 -17.692 -15.468 -0.004 1.00 0.00 C ATOM 1403 CD ARG A 413 -17.332 -16.087 -1.344 1.00 0.00 C ATOM 1404 NE ARG A 413 -18.408 -15.904 -2.317 1.00 0.00 N ATOM 1405 CZ ARG A 413 -18.357 -16.223 -3.607 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -17.300 -16.850 -4.108 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -19.377 -15.925 -4.396 1.00 0.00 N ATOM 0 H ARG A 413 -13.864 -15.741 0.087 1.00 0.00 H new ATOM 0 HA ARG A 413 -15.891 -13.612 0.307 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -16.135 -16.499 1.038 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -16.955 -15.281 1.995 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -18.547 -15.999 0.414 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.005 -14.436 -0.162 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -16.415 -15.634 -1.722 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.132 -17.151 -1.214 1.00 0.00 H new ATOM 0 HE ARG A 413 -19.277 -15.494 -1.975 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -16.516 -17.092 -3.502 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -17.272 -17.090 -5.099 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -20.197 -15.453 -4.014 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -19.344 -16.167 -5.386 1.00 0.00 H new ATOM 1421 N THR A 414 -14.563 -12.879 2.253 1.00 0.00 N ATOM 1422 CA THR A 414 -13.793 -12.500 3.387 1.00 0.00 C ATOM 1423 C THR A 414 -14.463 -11.403 4.230 1.00 0.00 C ATOM 1424 O THR A 414 -15.079 -10.477 3.696 1.00 0.00 O ATOM 1425 CB THR A 414 -12.371 -12.082 2.945 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.527 -11.913 4.073 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.391 -10.793 2.124 1.00 0.00 C ATOM 0 H THR A 414 -14.985 -12.114 1.726 1.00 0.00 H new ATOM 0 HA THR A 414 -13.723 -13.372 4.037 1.00 0.00 H new ATOM 0 HB THR A 414 -11.981 -12.882 2.316 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.981 -12.249 4.874 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.374 -10.532 1.832 1.00 0.00 H new ATOM 0 HG22 THR A 414 -12.999 -10.940 1.231 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.815 -9.987 2.723 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.406 -11.567 5.540 1.00 0.00 N ATOM 1436 CA ASN A 415 -14.806 -10.532 6.479 1.00 0.00 C ATOM 1437 C ASN A 415 -13.595 -9.819 7.052 1.00 0.00 C ATOM 1438 O ASN A 415 -13.516 -9.599 8.251 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.642 -11.117 7.654 1.00 0.00 C ATOM 1440 CG ASN A 415 -14.966 -12.243 8.442 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -15.015 -13.406 8.046 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.435 -11.932 9.588 1.00 0.00 N ATOM 0 H ASN A 415 -14.080 -12.425 5.985 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.420 -9.824 5.922 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -15.884 -10.308 8.343 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.586 -11.490 7.256 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -14.045 -12.662 10.184 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.409 -10.958 9.890 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.703 -9.359 6.229 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.595 -8.628 6.765 1.00 0.00 C ATOM 1451 C LYS A 416 -11.242 -7.418 5.937 1.00 0.00 C ATOM 1452 O LYS A 416 -11.626 -7.324 4.770 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.377 -9.524 7.162 1.00 0.00 C ATOM 1454 CG LYS A 416 -9.737 -10.424 6.097 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.281 -9.676 4.854 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.304 -10.503 4.028 1.00 0.00 C ATOM 1457 NZ LYS A 416 -8.812 -11.849 3.705 1.00 0.00 N ATOM 0 H LYS A 416 -12.716 -9.471 5.215 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.936 -8.227 7.719 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.598 -8.867 7.549 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.694 -10.163 7.986 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -8.881 -10.937 6.535 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.454 -11.192 5.805 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -10.148 -9.420 4.244 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -8.808 -8.738 5.146 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.082 -9.973 3.102 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.365 -10.597 4.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -8.294 -12.558 4.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -9.825 -11.902 3.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -8.675 -12.038 2.691 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.524 -6.522 6.537 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.157 -5.293 5.929 1.00 0.00 C ATOM 1473 C GLY A 417 -8.755 -4.954 6.229 1.00 0.00 C ATOM 1474 O GLY A 417 -8.120 -5.613 7.022 1.00 0.00 O ATOM 0 H GLY A 417 -10.170 -6.633 7.487 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.296 -5.361 4.850 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.812 -4.497 6.285 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.278 -3.943 5.626 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.959 -3.469 5.879 1.00 0.00 C ATOM 1480 C LEU A 418 -7.102 -2.185 6.546 1.00 0.00 C ATOM 1481 O LEU A 418 -8.099 -1.465 6.300 1.00 0.00 O ATOM 1482 CB LEU A 418 -6.220 -3.218 4.596 1.00 0.00 C ATOM 1483 CG LEU A 418 -6.314 -4.306 3.566 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -5.614 -3.910 2.315 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -5.752 -5.549 4.119 1.00 0.00 C ATOM 0 H LEU A 418 -8.791 -3.404 4.929 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.412 -4.206 6.468 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.596 -2.294 4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -5.168 -3.055 4.830 1.00 0.00 H new ATOM 0 HG LEU A 418 -7.361 -4.474 3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -5.695 -4.713 1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -6.071 -3.005 1.913 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.563 -3.720 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.819 -6.342 3.374 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -4.707 -5.389 4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -6.313 -5.838 5.007 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.179 -1.844 7.365 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.290 -0.549 7.953 1.00 0.00 C ATOM 1499 C GLN A 419 -5.589 0.420 7.003 1.00 0.00 C ATOM 1500 O GLN A 419 -4.390 0.393 6.869 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.672 -0.536 9.333 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.953 0.698 10.143 1.00 0.00 C ATOM 1503 CD GLN A 419 -7.375 0.777 10.674 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -7.914 1.854 10.869 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -7.989 -0.347 10.919 1.00 0.00 N ATOM 0 H GLN A 419 -5.373 -2.406 7.639 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.332 -0.257 8.087 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.033 -1.404 9.884 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.592 -0.648 9.232 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -5.260 0.735 10.983 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.756 1.576 9.529 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -7.516 -1.234 10.747 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -8.942 -0.339 11.282 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.337 1.202 6.291 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.758 2.102 5.315 1.00 0.00 C ATOM 1516 C LEU A 420 -5.477 3.457 5.933 1.00 0.00 C ATOM 1517 O LEU A 420 -6.341 4.055 6.580 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.654 2.278 4.091 1.00 0.00 C ATOM 1519 CG LEU A 420 -7.093 1.015 3.361 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.720 1.353 2.032 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.956 0.046 3.181 1.00 0.00 C ATOM 0 H LEU A 420 -7.354 1.244 6.359 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.822 1.649 4.988 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.549 2.816 4.402 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -6.131 2.915 3.378 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.842 0.527 3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -8.025 0.435 1.530 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.592 1.986 2.192 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.996 1.882 1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -6.313 -0.840 2.656 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -5.164 0.518 2.599 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.566 -0.243 4.157 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.281 3.937 5.747 1.00 0.00 N ATOM 1534 CA ARG A 421 -3.897 5.201 6.295 1.00 0.00 C ATOM 1535 C ARG A 421 -3.386 6.195 5.250 1.00 0.00 C ATOM 1536 O ARG A 421 -2.460 5.913 4.500 1.00 0.00 O ATOM 1537 CB ARG A 421 -2.909 5.007 7.426 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.333 6.294 7.965 1.00 0.00 C ATOM 1539 CD ARG A 421 -1.646 6.069 9.270 1.00 0.00 C ATOM 1540 NE ARG A 421 -0.573 5.092 9.117 1.00 0.00 N ATOM 1541 CZ ARG A 421 0.556 5.064 9.818 1.00 0.00 C ATOM 1542 NH1 ARG A 421 0.690 5.829 10.911 1.00 0.00 N ATOM 1543 NH2 ARG A 421 1.552 4.268 9.431 1.00 0.00 N ATOM 0 H ARG A 421 -3.550 3.465 5.214 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.801 5.657 6.697 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.402 4.473 8.238 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -2.093 4.374 7.078 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.627 6.710 7.246 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -3.129 7.028 8.091 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.240 7.010 9.642 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.364 5.717 10.011 1.00 0.00 H new ATOM 0 HE ARG A 421 -0.700 4.367 8.411 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -0.076 6.435 11.207 1.00 0.00 H new ATOM 0 HH12 ARG A 421 1.558 5.805 11.447 1.00 0.00 H new ATOM 0 HH21 ARG A 421 1.446 3.685 8.601 1.00 0.00 H new ATOM 0 HH22 ARG A 421 2.421 4.242 9.965 1.00 0.00 H new ATOM 1557 N HIS A 422 -3.999 7.352 5.230 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.648 8.426 4.317 1.00 0.00 C ATOM 1559 C HIS A 422 -3.008 9.575 5.120 1.00 0.00 C ATOM 1560 O HIS A 422 -3.706 10.413 5.687 1.00 0.00 O ATOM 1561 CB HIS A 422 -4.928 8.871 3.580 1.00 0.00 C ATOM 1562 CG HIS A 422 -4.779 9.974 2.577 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -4.185 9.821 1.351 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -5.216 11.254 2.627 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -4.278 10.985 0.702 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -4.899 11.889 1.433 1.00 0.00 N ATOM 0 H HIS A 422 -4.770 7.584 5.856 1.00 0.00 H new ATOM 0 HA HIS A 422 -2.921 8.100 3.573 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.347 8.003 3.071 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -5.658 9.186 4.326 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -3.749 8.969 0.997 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -5.729 11.709 3.462 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -3.894 11.162 -0.292 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.685 9.556 5.225 1.00 0.00 N ATOM 1575 CA GLY A 423 -0.985 10.512 6.065 1.00 0.00 C ATOM 1576 C GLY A 423 -1.166 10.050 7.460 1.00 0.00 C ATOM 1577 O GLY A 423 -0.802 8.936 7.782 1.00 0.00 O ATOM 0 H GLY A 423 -1.081 8.892 4.741 1.00 0.00 H new ATOM 0 HA2 GLY A 423 0.072 10.557 5.805 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.389 11.515 5.932 1.00 0.00 H new ATOM 1581 N ASN A 424 -1.751 10.849 8.272 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.217 10.342 9.546 1.00 0.00 C ATOM 1583 C ASN A 424 -3.693 10.405 9.491 1.00 0.00 C ATOM 1584 O ASN A 424 -4.332 11.406 9.859 1.00 0.00 O ATOM 1585 CB ASN A 424 -1.711 11.149 10.763 1.00 0.00 C ATOM 1586 CG ASN A 424 -0.309 10.787 11.216 1.00 0.00 C ATOM 1587 OD1 ASN A 424 0.109 9.650 11.136 1.00 0.00 O ATOM 1588 ND2 ASN A 424 0.422 11.755 11.709 1.00 0.00 N ATOM 0 H ASN A 424 -1.925 11.839 8.101 1.00 0.00 H new ATOM 0 HA ASN A 424 -1.832 9.332 9.689 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -1.737 12.210 10.516 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -2.399 10.998 11.595 1.00 0.00 H new ATOM 0 HD21 ASN A 424 1.368 11.563 12.038 1.00 0.00 H new ATOM 0 HD22 ASN A 424 0.045 12.701 11.764 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.208 9.410 8.884 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.623 9.137 8.809 1.00 0.00 C ATOM 1597 C ASP A 425 -5.772 7.676 8.917 1.00 0.00 C ATOM 1598 O ASP A 425 -5.427 6.977 7.989 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.197 9.614 7.513 1.00 0.00 C ATOM 1600 CG ASP A 425 -7.684 9.381 7.381 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.089 8.676 6.462 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.475 9.909 8.200 1.00 0.00 O ATOM 0 H ASP A 425 -3.642 8.716 8.394 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.155 9.657 9.605 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -5.995 10.680 7.408 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -5.686 9.110 6.693 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.212 7.208 9.983 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.270 5.781 10.165 1.00 0.00 C ATOM 1609 C GLN A 426 -7.709 5.297 10.036 1.00 0.00 C ATOM 1610 O GLN A 426 -8.539 5.507 10.941 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.684 5.387 11.514 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.375 3.914 11.629 1.00 0.00 C ATOM 1613 CD GLN A 426 -5.078 3.492 13.043 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -5.977 3.106 13.791 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -3.839 3.537 13.431 1.00 0.00 N ATOM 0 H GLN A 426 -6.548 7.763 10.770 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.672 5.304 9.388 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.770 5.956 11.685 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.385 5.666 12.301 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.221 3.339 11.253 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.520 3.676 10.996 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -3.115 3.861 12.790 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -3.590 3.248 14.377 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.009 4.681 8.919 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.338 4.187 8.612 1.00 0.00 C ATOM 1626 C ARG A 427 -9.228 2.775 8.146 1.00 0.00 C ATOM 1627 O ARG A 427 -8.186 2.340 7.825 1.00 0.00 O ATOM 1628 CB ARG A 427 -9.971 5.003 7.502 1.00 0.00 C ATOM 1629 CG ARG A 427 -10.172 6.442 7.838 1.00 0.00 C ATOM 1630 CD ARG A 427 -10.869 7.167 6.712 1.00 0.00 C ATOM 1631 NE ARG A 427 -10.836 8.616 6.894 1.00 0.00 N ATOM 1632 CZ ARG A 427 -11.835 9.457 6.634 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -13.039 8.995 6.307 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -11.633 10.763 6.721 1.00 0.00 N ATOM 0 H ARG A 427 -7.327 4.503 8.181 1.00 0.00 H new ATOM 0 HA ARG A 427 -9.954 4.260 9.508 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.344 4.933 6.613 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -10.935 4.563 7.248 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -10.762 6.527 8.751 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -9.208 6.911 8.036 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -10.394 6.909 5.765 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -11.905 6.832 6.651 1.00 0.00 H new ATOM 0 HE ARG A 427 -9.970 9.020 7.252 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -13.202 7.990 6.254 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -13.799 9.646 6.109 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -10.715 11.121 6.986 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -12.395 11.411 6.523 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.279 2.061 8.170 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.280 0.715 7.647 1.00 0.00 C ATOM 1650 C VAL A 428 -11.191 0.605 6.436 1.00 0.00 C ATOM 1651 O VAL A 428 -12.290 1.162 6.429 1.00 0.00 O ATOM 1652 CB VAL A 428 -10.634 -0.317 8.733 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.845 0.124 9.489 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.828 -1.708 8.147 1.00 0.00 C ATOM 0 H VAL A 428 -11.174 2.371 8.548 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.267 0.484 7.316 1.00 0.00 H new ATOM 0 HB VAL A 428 -9.795 -0.378 9.426 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -12.085 -0.614 10.254 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.648 1.086 9.962 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -12.686 0.222 8.803 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.076 -2.408 8.945 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.638 -1.686 7.418 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -9.908 -2.028 7.657 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.742 -0.084 5.417 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.528 -0.245 4.222 1.00 0.00 C ATOM 1666 C PHE A 429 -11.576 -1.675 3.770 1.00 0.00 C ATOM 1667 O PHE A 429 -10.734 -2.495 4.155 1.00 0.00 O ATOM 1668 CB PHE A 429 -11.046 0.676 3.107 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.397 2.112 3.347 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -10.477 2.980 3.895 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -12.663 2.581 3.048 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -10.803 4.290 4.145 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -12.998 3.894 3.293 1.00 0.00 C ATOM 1674 CZ PHE A 429 -12.065 4.751 3.846 1.00 0.00 C ATOM 0 H PHE A 429 -9.832 -0.544 5.392 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.548 0.046 4.471 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.965 0.583 3.007 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.482 0.353 2.162 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -9.485 2.624 4.131 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -13.395 1.912 2.619 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -10.071 4.957 4.575 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -13.988 4.254 3.054 1.00 0.00 H new ATOM 0 HZ PHE A 429 -12.326 5.780 4.043 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.570 -1.968 2.960 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.780 -3.294 2.438 1.00 0.00 C ATOM 1686 C ARG A 430 -12.105 -3.386 1.081 1.00 0.00 C ATOM 1687 O ARG A 430 -11.999 -2.371 0.375 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.287 -3.641 2.313 1.00 0.00 C ATOM 1689 CG ARG A 430 -15.097 -3.669 3.630 1.00 0.00 C ATOM 1690 CD ARG A 430 -15.363 -2.276 4.216 1.00 0.00 C ATOM 1691 NE ARG A 430 -16.148 -2.323 5.462 1.00 0.00 N ATOM 1692 CZ ARG A 430 -16.653 -1.243 6.106 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -16.531 -0.019 5.582 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -17.309 -1.403 7.250 1.00 0.00 N ATOM 0 H ARG A 430 -13.259 -1.285 2.645 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.348 -4.015 3.132 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.750 -2.917 1.642 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.374 -4.618 1.837 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -16.050 -4.167 3.450 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.559 -4.267 4.365 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -14.412 -1.780 4.409 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -15.894 -1.672 3.480 1.00 0.00 H new ATOM 0 HE ARG A 430 -16.325 -3.240 5.872 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -16.054 0.108 4.689 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -16.915 0.787 6.075 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -17.431 -2.337 7.641 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -17.690 -0.592 7.737 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.720 -4.587 0.691 1.00 0.00 N ATOM 1709 CA LEU A 431 -10.923 -4.813 -0.528 1.00 0.00 C ATOM 1710 C LEU A 431 -11.700 -4.452 -1.815 1.00 0.00 C ATOM 1711 O LEU A 431 -11.111 -4.250 -2.868 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.471 -6.287 -0.608 1.00 0.00 C ATOM 1713 CG LEU A 431 -9.865 -6.927 0.666 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.437 -8.362 0.409 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -8.719 -6.118 1.241 1.00 0.00 C ATOM 0 H LEU A 431 -11.944 -5.441 1.201 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.055 -4.156 -0.462 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.332 -6.885 -0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -9.734 -6.368 -1.407 1.00 0.00 H new ATOM 0 HG LEU A 431 -10.656 -6.930 1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -9.016 -8.785 1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -10.302 -8.950 0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -8.686 -8.382 -0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.334 -6.614 2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -7.924 -6.035 0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.074 -5.122 1.505 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.012 -4.338 -1.709 1.00 0.00 N ATOM 1728 CA GLU A 432 -13.854 -4.077 -2.873 1.00 0.00 C ATOM 1729 C GLU A 432 -13.980 -2.581 -3.189 1.00 0.00 C ATOM 1730 O GLU A 432 -14.564 -2.208 -4.206 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.244 -4.684 -2.682 1.00 0.00 C ATOM 1732 CG GLU A 432 -16.034 -4.081 -1.534 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.420 -4.648 -1.442 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -17.710 -5.380 -0.498 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -18.251 -4.379 -2.340 1.00 0.00 O ATOM 0 H GLU A 432 -13.522 -4.421 -0.830 1.00 0.00 H new ATOM 0 HA GLU A 432 -13.362 -4.551 -3.723 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -15.812 -4.560 -3.604 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.140 -5.756 -2.513 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.506 -4.261 -0.597 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -16.093 -3.000 -1.664 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.451 -1.730 -2.328 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.533 -0.275 -2.551 1.00 0.00 C ATOM 1744 C PHE A 433 -12.198 0.238 -3.067 1.00 0.00 C ATOM 1745 O PHE A 433 -11.978 1.440 -3.265 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.964 0.450 -1.263 1.00 0.00 C ATOM 1747 CG PHE A 433 -15.339 0.047 -0.795 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -16.465 0.428 -1.506 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.504 -0.715 0.348 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.728 0.056 -1.088 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.768 -1.090 0.773 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.879 -0.705 0.052 1.00 0.00 C ATOM 0 H PHE A 433 -12.964 -2.004 -1.475 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.293 -0.067 -3.305 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -13.241 0.240 -0.475 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.945 1.526 -1.434 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -16.354 1.024 -2.400 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.637 -1.021 0.915 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.596 0.361 -1.653 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.883 -1.683 1.668 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.865 -0.999 0.380 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.330 -0.704 -3.296 1.00 0.00 N ATOM 1763 CA VAL A 434 -10.000 -0.474 -3.774 1.00 0.00 C ATOM 1764 C VAL A 434 -10.006 -0.376 -5.304 1.00 0.00 C ATOM 1765 O VAL A 434 -10.795 -1.059 -5.973 1.00 0.00 O ATOM 1766 CB VAL A 434 -9.088 -1.635 -3.300 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.724 -1.570 -3.932 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.967 -1.626 -1.779 1.00 0.00 C ATOM 0 H VAL A 434 -11.539 -1.692 -3.149 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.617 0.466 -3.376 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.553 -2.568 -3.617 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -7.117 -2.401 -3.573 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.822 -1.633 -5.016 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.244 -0.628 -3.665 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.324 -2.446 -1.460 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.535 -0.679 -1.454 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.955 -1.746 -1.335 1.00 0.00 H new ATOM 1778 N SER A 435 -9.153 0.474 -5.850 1.00 0.00 N ATOM 1779 CA SER A 435 -9.068 0.660 -7.265 1.00 0.00 C ATOM 1780 C SER A 435 -8.355 -0.539 -7.934 1.00 0.00 C ATOM 1781 O SER A 435 -7.642 -1.325 -7.284 1.00 0.00 O ATOM 1782 CB SER A 435 -8.299 1.954 -7.547 1.00 0.00 C ATOM 1783 OG SER A 435 -8.316 2.288 -8.925 1.00 0.00 O ATOM 0 H SER A 435 -8.504 1.049 -5.313 1.00 0.00 H new ATOM 0 HA SER A 435 -10.074 0.727 -7.680 1.00 0.00 H new ATOM 0 HB2 SER A 435 -8.736 2.769 -6.970 1.00 0.00 H new ATOM 0 HB3 SER A 435 -7.267 1.844 -7.213 1.00 0.00 H new ATOM 0 HG SER A 435 -8.113 3.241 -9.033 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.575 -0.674 -9.215 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.924 -1.680 -10.048 1.00 0.00 C ATOM 1791 C ASN A 436 -7.111 -0.972 -11.119 1.00 0.00 C ATOM 1792 O ASN A 436 -6.722 -1.549 -12.142 1.00 0.00 O ATOM 1793 CB ASN A 436 -8.960 -2.638 -10.677 1.00 0.00 C ATOM 1794 CG ASN A 436 -10.099 -1.926 -11.383 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -10.016 -1.589 -12.563 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -11.176 -1.707 -10.671 1.00 0.00 N ATOM 0 H ASN A 436 -9.224 -0.080 -9.730 1.00 0.00 H new ATOM 0 HA ASN A 436 -7.262 -2.289 -9.432 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -8.454 -3.290 -11.389 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -9.371 -3.278 -9.896 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -11.981 -1.243 -11.093 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -11.210 -2.000 -9.695 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.829 0.279 -10.838 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.109 1.173 -11.722 1.00 0.00 C ATOM 1805 C GLN A 437 -4.742 1.514 -11.095 1.00 0.00 C ATOM 1806 O GLN A 437 -4.424 1.048 -9.982 1.00 0.00 O ATOM 1807 CB GLN A 437 -6.954 2.444 -11.891 1.00 0.00 C ATOM 1808 CG GLN A 437 -8.328 2.181 -12.510 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.340 3.267 -12.193 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -9.469 4.261 -12.914 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -10.087 3.067 -11.119 1.00 0.00 N ATOM 0 H GLN A 437 -7.102 0.719 -9.959 1.00 0.00 H new ATOM 0 HA GLN A 437 -5.937 0.710 -12.694 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -7.086 2.916 -10.917 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -6.411 3.152 -12.517 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -8.223 2.095 -13.591 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -8.705 1.224 -12.150 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -9.948 2.232 -10.550 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -10.801 3.748 -10.861 1.00 0.00 H new ATOM 1820 N GLU A 438 -3.941 2.287 -11.795 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.640 2.719 -11.300 1.00 0.00 C ATOM 1822 C GLU A 438 -2.799 4.063 -10.594 1.00 0.00 C ATOM 1823 O GLU A 438 -3.904 4.568 -10.473 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.675 2.878 -12.478 1.00 0.00 C ATOM 1825 CG GLU A 438 -1.570 1.640 -13.334 1.00 0.00 C ATOM 1826 CD GLU A 438 -0.656 1.804 -14.521 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -1.128 2.241 -15.593 1.00 0.00 O ATOM 1828 OE2 GLU A 438 0.538 1.437 -14.442 1.00 0.00 O ATOM 0 H GLU A 438 -4.168 2.638 -12.726 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.245 1.979 -10.604 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -2.003 3.713 -13.097 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -0.686 3.133 -12.097 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -1.211 0.814 -12.721 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -2.564 1.367 -13.687 1.00 0.00 H new ATOM 1835 N PHE A 439 -1.723 4.589 -10.079 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.688 5.935 -9.510 1.00 0.00 C ATOM 1837 C PHE A 439 -1.276 6.960 -10.539 1.00 0.00 C ATOM 1838 O PHE A 439 -0.594 6.641 -11.514 1.00 0.00 O ATOM 1839 CB PHE A 439 -0.684 6.026 -8.365 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.120 5.432 -7.072 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -2.136 5.996 -6.336 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -0.491 4.333 -6.580 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -2.503 5.456 -5.128 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -0.852 3.792 -5.377 1.00 0.00 C ATOM 1845 CZ PHE A 439 -1.856 4.352 -4.649 1.00 0.00 C ATOM 0 H PHE A 439 -0.828 4.101 -10.035 1.00 0.00 H new ATOM 0 HA PHE A 439 -2.698 6.138 -9.153 1.00 0.00 H new ATOM 0 HB2 PHE A 439 0.238 5.535 -8.676 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.446 7.077 -8.199 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -2.649 6.870 -6.711 1.00 0.00 H new ATOM 0 HD2 PHE A 439 0.307 3.879 -7.148 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -3.303 5.904 -4.557 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -0.339 2.918 -5.004 1.00 0.00 H new ATOM 0 HZ PHE A 439 -2.140 3.926 -3.698 1.00 0.00 H new ATOM 1855 N THR A 440 -1.674 8.180 -10.292 1.00 0.00 N ATOM 1856 CA THR A 440 -1.254 9.315 -11.054 1.00 0.00 C ATOM 1857 C THR A 440 -0.678 10.316 -10.061 1.00 0.00 C ATOM 1858 O THR A 440 -0.935 10.191 -8.843 1.00 0.00 O ATOM 1859 CB THR A 440 -2.414 9.937 -11.917 1.00 0.00 C ATOM 1860 OG1 THR A 440 -1.971 11.123 -12.572 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.638 10.266 -11.085 1.00 0.00 C ATOM 0 H THR A 440 -2.316 8.413 -9.534 1.00 0.00 H new ATOM 0 HA THR A 440 -0.503 9.017 -11.786 1.00 0.00 H new ATOM 0 HB THR A 440 -2.692 9.182 -12.653 1.00 0.00 H new ATOM 0 HG1 THR A 440 -2.704 11.495 -13.105 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.410 10.692 -11.726 1.00 0.00 H new ATOM 0 HG22 THR A 440 -4.016 9.356 -10.618 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.370 10.986 -10.312 1.00 0.00 H new ATOM 1869 N GLU A 441 0.082 11.287 -10.532 1.00 0.00 N ATOM 1870 CA GLU A 441 0.754 12.221 -9.649 1.00 0.00 C ATOM 1871 C GLU A 441 -0.210 13.118 -8.920 1.00 0.00 C ATOM 1872 O GLU A 441 0.119 13.667 -7.879 1.00 0.00 O ATOM 1873 CB GLU A 441 1.814 13.036 -10.357 1.00 0.00 C ATOM 1874 CG GLU A 441 1.310 13.940 -11.448 1.00 0.00 C ATOM 1875 CD GLU A 441 2.433 14.795 -11.988 1.00 0.00 C ATOM 1876 OE1 GLU A 441 2.797 15.805 -11.319 1.00 0.00 O ATOM 1877 OE2 GLU A 441 3.001 14.471 -13.051 1.00 0.00 O ATOM 0 H GLU A 441 0.250 11.449 -11.525 1.00 0.00 H new ATOM 0 HA GLU A 441 1.260 11.605 -8.906 1.00 0.00 H new ATOM 0 HB2 GLU A 441 2.336 13.643 -9.617 1.00 0.00 H new ATOM 0 HB3 GLU A 441 2.548 12.353 -10.784 1.00 0.00 H new ATOM 0 HG2 GLU A 441 0.880 13.344 -12.253 1.00 0.00 H new ATOM 0 HG3 GLU A 441 0.514 14.576 -11.062 1.00 0.00 H new ATOM 1884 N SER A 442 -1.391 13.254 -9.454 1.00 0.00 N ATOM 1885 CA SER A 442 -2.416 14.018 -8.801 1.00 0.00 C ATOM 1886 C SER A 442 -2.841 13.313 -7.491 1.00 0.00 C ATOM 1887 O SER A 442 -3.100 13.958 -6.464 1.00 0.00 O ATOM 1888 CB SER A 442 -3.606 14.236 -9.744 1.00 0.00 C ATOM 1889 OG SER A 442 -4.640 14.985 -9.117 1.00 0.00 O ATOM 0 H SER A 442 -1.669 12.843 -10.345 1.00 0.00 H new ATOM 0 HA SER A 442 -2.025 15.002 -8.542 1.00 0.00 H new ATOM 0 HB2 SER A 442 -3.270 14.758 -10.640 1.00 0.00 H new ATOM 0 HB3 SER A 442 -3.998 13.271 -10.065 1.00 0.00 H new ATOM 0 HG SER A 442 -5.382 15.107 -9.745 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.839 11.998 -7.510 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.214 11.235 -6.333 1.00 0.00 C ATOM 1897 C GLU A 443 -2.048 11.228 -5.387 1.00 0.00 C ATOM 1898 O GLU A 443 -2.212 11.358 -4.172 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.588 9.800 -6.702 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.596 9.696 -7.826 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.914 10.382 -7.549 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -5.947 11.620 -7.433 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -6.948 9.695 -7.537 1.00 0.00 O ATOM 0 H GLU A 443 -2.584 11.435 -8.321 1.00 0.00 H new ATOM 0 HA GLU A 443 -4.085 11.696 -5.868 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.684 9.262 -6.987 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.990 9.302 -5.820 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -4.160 10.124 -8.729 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.785 8.642 -8.032 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.856 11.101 -5.968 1.00 0.00 N ATOM 1911 CA PHE A 444 0.369 11.101 -5.227 1.00 0.00 C ATOM 1912 C PHE A 444 0.516 12.399 -4.442 1.00 0.00 C ATOM 1913 O PHE A 444 0.858 12.375 -3.276 1.00 0.00 O ATOM 1914 CB PHE A 444 1.533 10.937 -6.186 1.00 0.00 C ATOM 1915 CG PHE A 444 2.836 10.680 -5.514 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.683 11.722 -5.177 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.211 9.390 -5.215 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.881 11.472 -4.551 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.403 9.135 -4.594 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.238 10.170 -4.260 1.00 0.00 C ATOM 0 H PHE A 444 -0.730 10.995 -6.975 1.00 0.00 H new ATOM 0 HA PHE A 444 0.360 10.272 -4.519 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.317 10.113 -6.866 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.620 11.838 -6.794 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.400 12.739 -5.408 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.557 8.570 -5.473 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.538 12.288 -4.289 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.686 8.118 -4.367 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.178 9.966 -3.768 1.00 0.00 H new ATOM 1930 N MET A 445 0.228 13.521 -5.085 1.00 0.00 N ATOM 1931 CA MET A 445 0.350 14.818 -4.430 1.00 0.00 C ATOM 1932 C MET A 445 -0.663 14.977 -3.284 1.00 0.00 C ATOM 1933 O MET A 445 -0.353 15.601 -2.275 1.00 0.00 O ATOM 1934 CB MET A 445 0.275 15.989 -5.427 1.00 0.00 C ATOM 1935 CG MET A 445 -1.077 16.200 -6.073 1.00 0.00 C ATOM 1936 SD MET A 445 -1.112 17.598 -7.211 1.00 0.00 S ATOM 1937 CE MET A 445 -2.841 17.594 -7.684 1.00 0.00 C ATOM 0 H MET A 445 -0.090 13.562 -6.053 1.00 0.00 H new ATOM 0 HA MET A 445 1.346 14.850 -3.988 1.00 0.00 H new ATOM 0 HB2 MET A 445 0.559 16.905 -4.909 1.00 0.00 H new ATOM 0 HB3 MET A 445 1.013 15.825 -6.212 1.00 0.00 H new ATOM 0 HG2 MET A 445 -1.360 15.295 -6.611 1.00 0.00 H new ATOM 0 HG3 MET A 445 -1.824 16.355 -5.294 1.00 0.00 H new ATOM 0 HE1 MET A 445 -2.925 17.756 -8.759 1.00 0.00 H new ATOM 0 HE2 MET A 445 -3.287 16.633 -7.426 1.00 0.00 H new ATOM 0 HE3 MET A 445 -3.365 18.391 -7.155 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.866 14.384 -3.433 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.867 14.397 -2.346 1.00 0.00 C ATOM 1949 C LYS A 446 -2.345 13.659 -1.131 1.00 0.00 C ATOM 1950 O LYS A 446 -2.513 14.069 0.015 1.00 0.00 O ATOM 1951 CB LYS A 446 -4.141 13.729 -2.788 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.803 14.419 -3.930 1.00 0.00 C ATOM 1953 CD LYS A 446 -6.130 13.777 -4.203 1.00 0.00 C ATOM 1954 CE LYS A 446 -6.825 14.363 -5.423 1.00 0.00 C ATOM 1955 NZ LYS A 446 -6.066 14.127 -6.673 1.00 0.00 N ATOM 0 H LYS A 446 -2.164 13.899 -4.279 1.00 0.00 H new ATOM 0 HA LYS A 446 -3.062 15.440 -2.094 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -3.924 12.699 -3.071 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -4.833 13.689 -1.947 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -4.939 15.476 -3.700 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -4.172 14.364 -4.817 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -5.988 12.706 -4.350 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -6.773 13.896 -3.331 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -7.819 13.926 -5.517 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -6.961 15.435 -5.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -6.626 14.454 -7.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -5.168 14.651 -6.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -5.870 13.111 -6.774 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.708 12.573 -1.393 1.00 0.00 N ATOM 1970 CA TRP A 447 -1.153 11.772 -0.363 1.00 0.00 C ATOM 1971 C TRP A 447 0.053 12.447 0.254 1.00 0.00 C ATOM 1972 O TRP A 447 0.195 12.480 1.473 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.823 10.438 -0.924 1.00 0.00 C ATOM 1974 CG TRP A 447 -0.050 9.588 -0.015 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.466 9.036 1.151 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.290 9.193 -0.209 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.553 8.338 1.714 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.651 8.410 0.881 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.225 9.439 -1.210 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 2.916 7.862 1.006 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.473 8.895 -1.087 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.808 8.113 0.013 1.00 0.00 C ATOM 0 H TRP A 447 -1.557 12.214 -2.336 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.877 11.643 0.441 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.749 9.926 -1.186 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.260 10.572 -1.848 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.457 9.136 1.568 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.514 7.843 2.605 1.00 0.00 H new ATOM 0 HE3 TRP A 447 1.970 10.047 -2.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.183 7.258 1.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.210 9.075 -1.856 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.802 7.695 0.079 1.00 0.00 H new ATOM 1993 N LYS A 448 0.902 12.981 -0.586 1.00 0.00 N ATOM 1994 CA LYS A 448 2.043 13.747 -0.167 1.00 0.00 C ATOM 1995 C LYS A 448 1.620 14.839 0.797 1.00 0.00 C ATOM 1996 O LYS A 448 2.193 14.944 1.880 1.00 0.00 O ATOM 1997 CB LYS A 448 2.777 14.324 -1.392 1.00 0.00 C ATOM 1998 CG LYS A 448 3.582 15.603 -1.137 1.00 0.00 C ATOM 1999 CD LYS A 448 4.749 15.403 -0.181 1.00 0.00 C ATOM 2000 CE LYS A 448 5.945 14.746 -0.863 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.545 15.618 -1.900 1.00 0.00 N ATOM 0 H LYS A 448 0.816 12.893 -1.599 1.00 0.00 H new ATOM 0 HA LYS A 448 2.738 13.093 0.359 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.452 13.562 -1.781 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.043 14.527 -2.171 1.00 0.00 H new ATOM 0 HG2 LYS A 448 3.961 15.980 -2.087 1.00 0.00 H new ATOM 0 HG3 LYS A 448 2.918 16.367 -0.733 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.051 16.367 0.229 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.428 14.787 0.658 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.699 14.502 -0.115 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.631 13.806 -1.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.518 15.306 -2.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 5.981 15.559 -2.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.558 16.601 -1.562 1.00 0.00 H new ATOM 2015 N GLU A 449 0.583 15.604 0.447 1.00 0.00 N ATOM 2016 CA GLU A 449 0.152 16.670 1.326 1.00 0.00 C ATOM 2017 C GLU A 449 -0.425 16.121 2.625 1.00 0.00 C ATOM 2018 O GLU A 449 -0.332 16.764 3.658 1.00 0.00 O ATOM 2019 CB GLU A 449 -0.826 17.635 0.660 1.00 0.00 C ATOM 2020 CG GLU A 449 -2.096 17.006 0.157 1.00 0.00 C ATOM 2021 CD GLU A 449 -3.147 18.007 -0.197 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -4.192 18.059 0.502 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -2.956 18.785 -1.148 1.00 0.00 O ATOM 0 H GLU A 449 0.046 15.503 -0.414 1.00 0.00 H new ATOM 0 HA GLU A 449 1.046 17.246 1.563 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -1.084 18.418 1.374 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -0.322 18.120 -0.176 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -1.871 16.399 -0.720 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.487 16.332 0.919 1.00 0.00 H new ATOM 2030 N ALA A 450 -0.953 14.905 2.587 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.534 14.305 3.756 1.00 0.00 C ATOM 2032 C ALA A 450 -0.443 13.886 4.703 1.00 0.00 C ATOM 2033 O ALA A 450 -0.514 14.143 5.894 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.380 13.114 3.378 1.00 0.00 C ATOM 0 H ALA A 450 -0.986 14.322 1.751 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.175 15.038 4.246 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.811 12.674 4.277 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.181 13.433 2.711 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.760 12.373 2.873 1.00 0.00 H new ATOM 2040 N MET A 451 0.593 13.272 4.157 1.00 0.00 N ATOM 2041 CA MET A 451 1.707 12.802 4.952 1.00 0.00 C ATOM 2042 C MET A 451 2.483 13.989 5.470 1.00 0.00 C ATOM 2043 O MET A 451 2.875 14.014 6.612 1.00 0.00 O ATOM 2044 CB MET A 451 2.625 11.915 4.123 1.00 0.00 C ATOM 2045 CG MET A 451 1.910 10.793 3.401 1.00 0.00 C ATOM 2046 SD MET A 451 1.643 9.323 4.403 1.00 0.00 S ATOM 2047 CE MET A 451 3.298 8.665 4.374 1.00 0.00 C ATOM 0 H MET A 451 0.683 13.088 3.158 1.00 0.00 H new ATOM 0 HA MET A 451 1.321 12.215 5.786 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.145 12.532 3.390 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.386 11.487 4.776 1.00 0.00 H new ATOM 0 HG2 MET A 451 0.946 11.159 3.049 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.488 10.518 2.519 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.543 8.254 5.353 1.00 0.00 H new ATOM 0 HE2 MET A 451 3.363 7.878 3.623 1.00 0.00 H new ATOM 0 HE3 MET A 451 4.002 9.460 4.128 1.00 0.00 H new ATOM 2057 N PHE A 452 2.641 14.991 4.628 1.00 0.00 N ATOM 2058 CA PHE A 452 3.364 16.211 4.975 1.00 0.00 C ATOM 2059 C PHE A 452 2.631 16.932 6.100 1.00 0.00 C ATOM 2060 O PHE A 452 3.228 17.321 7.101 1.00 0.00 O ATOM 2061 CB PHE A 452 3.458 17.119 3.743 1.00 0.00 C ATOM 2062 CG PHE A 452 4.395 18.288 3.890 1.00 0.00 C ATOM 2063 CD1 PHE A 452 5.731 18.160 3.546 1.00 0.00 C ATOM 2064 CD2 PHE A 452 3.944 19.511 4.360 1.00 0.00 C ATOM 2065 CE1 PHE A 452 6.597 19.228 3.670 1.00 0.00 C ATOM 2066 CE2 PHE A 452 4.807 20.581 4.487 1.00 0.00 C ATOM 2067 CZ PHE A 452 6.135 20.439 4.141 1.00 0.00 C ATOM 0 H PHE A 452 2.272 14.987 3.677 1.00 0.00 H new ATOM 0 HA PHE A 452 4.371 15.958 5.308 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.778 16.520 2.891 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.462 17.497 3.511 1.00 0.00 H new ATOM 0 HD1 PHE A 452 6.099 17.214 3.177 1.00 0.00 H new ATOM 0 HD2 PHE A 452 2.905 19.629 4.630 1.00 0.00 H new ATOM 0 HE1 PHE A 452 7.636 19.115 3.398 1.00 0.00 H new ATOM 0 HE2 PHE A 452 4.443 21.528 4.857 1.00 0.00 H new ATOM 0 HZ PHE A 452 6.812 21.275 4.239 1.00 0.00 H new ATOM 2077 N SER A 453 1.328 17.066 5.944 1.00 0.00 N ATOM 2078 CA SER A 453 0.496 17.717 6.936 1.00 0.00 C ATOM 2079 C SER A 453 0.423 16.887 8.222 1.00 0.00 C ATOM 2080 O SER A 453 0.298 17.435 9.326 1.00 0.00 O ATOM 2081 CB SER A 453 -0.899 18.015 6.356 1.00 0.00 C ATOM 2082 OG SER A 453 -1.755 18.642 7.296 1.00 0.00 O ATOM 0 H SER A 453 0.818 16.727 5.128 1.00 0.00 H new ATOM 0 HA SER A 453 0.950 18.672 7.202 1.00 0.00 H new ATOM 0 HB2 SER A 453 -0.796 18.655 5.480 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.355 17.084 6.018 1.00 0.00 H new ATOM 0 HG SER A 453 -2.627 18.812 6.882 1.00 0.00 H new ATOM 2088 N ALA A 454 0.539 15.588 8.083 1.00 0.00 N ATOM 2089 CA ALA A 454 0.554 14.704 9.216 1.00 0.00 C ATOM 2090 C ALA A 454 1.884 14.808 9.940 1.00 0.00 C ATOM 2091 O ALA A 454 1.965 14.639 11.152 1.00 0.00 O ATOM 2092 CB ALA A 454 0.338 13.285 8.754 1.00 0.00 C ATOM 0 H ALA A 454 0.625 15.118 7.182 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.246 14.989 9.900 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.350 12.616 9.615 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.625 13.209 8.249 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.133 13.002 8.064 1.00 0.00 H new ATOM 2098 N GLY A 455 2.920 15.076 9.177 1.00 0.00 N ATOM 2099 CA GLY A 455 4.259 15.166 9.721 1.00 0.00 C ATOM 2100 C GLY A 455 4.926 13.836 9.586 1.00 0.00 C ATOM 2101 O GLY A 455 5.947 13.545 10.227 1.00 0.00 O ATOM 0 H GLY A 455 2.861 15.237 8.171 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.830 15.930 9.193 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.221 15.464 10.769 1.00 0.00 H new ATOM 2105 N MET A 456 4.324 13.031 8.752 1.00 0.00 N ATOM 2106 CA MET A 456 4.691 11.744 8.481 1.00 0.00 C ATOM 2107 C MET A 456 5.826 11.715 7.450 1.00 0.00 C ATOM 2108 O MET A 456 5.975 12.634 6.631 1.00 0.00 O ATOM 2109 CB MET A 456 3.457 11.172 7.898 1.00 0.00 C ATOM 2110 CG MET A 456 3.602 9.896 7.301 1.00 0.00 C ATOM 2111 SD MET A 456 3.755 8.520 8.441 1.00 0.00 S ATOM 2112 CE MET A 456 2.096 8.504 9.091 1.00 0.00 C ATOM 0 H MET A 456 3.502 13.321 8.222 1.00 0.00 H new ATOM 0 HA MET A 456 5.056 11.203 9.354 1.00 0.00 H new ATOM 0 HB2 MET A 456 2.703 11.104 8.682 1.00 0.00 H new ATOM 0 HB3 MET A 456 3.075 11.864 7.148 1.00 0.00 H new ATOM 0 HG2 MET A 456 2.742 9.716 6.656 1.00 0.00 H new ATOM 0 HG3 MET A 456 4.483 9.913 6.660 1.00 0.00 H new ATOM 0 HE1 MET A 456 2.130 8.593 10.177 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.535 9.341 8.676 1.00 0.00 H new ATOM 0 HE3 MET A 456 1.607 7.569 8.818 1.00 0.00 H new ATOM 2122 N GLN A 457 6.579 10.662 7.492 1.00 0.00 N ATOM 2123 CA GLN A 457 7.677 10.436 6.589 1.00 0.00 C ATOM 2124 C GLN A 457 7.184 9.616 5.389 1.00 0.00 C ATOM 2125 O GLN A 457 6.391 8.681 5.557 1.00 0.00 O ATOM 2126 CB GLN A 457 8.752 9.646 7.324 1.00 0.00 C ATOM 2127 CG GLN A 457 9.992 9.356 6.507 1.00 0.00 C ATOM 2128 CD GLN A 457 10.948 8.439 7.227 1.00 0.00 C ATOM 2129 OE1 GLN A 457 10.544 7.588 8.020 1.00 0.00 O ATOM 2130 NE2 GLN A 457 12.211 8.596 6.970 1.00 0.00 N ATOM 0 H GLN A 457 6.449 9.912 8.171 1.00 0.00 H new ATOM 0 HA GLN A 457 8.079 11.388 6.241 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.043 10.198 8.217 1.00 0.00 H new ATOM 0 HB3 GLN A 457 8.324 8.701 7.659 1.00 0.00 H new ATOM 0 HG2 GLN A 457 9.702 8.904 5.559 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.497 10.293 6.272 1.00 0.00 H new ATOM 0 HE21 GLN A 457 12.512 9.311 6.307 1.00 0.00 H new ATOM 0 HE22 GLN A 457 12.903 8.004 7.431 1.00 0.00 H new ATOM 2139 N LEU A 458 7.618 9.970 4.199 1.00 0.00 N ATOM 2140 CA LEU A 458 7.301 9.205 3.017 1.00 0.00 C ATOM 2141 C LEU A 458 8.365 8.117 2.827 1.00 0.00 C ATOM 2142 O LEU A 458 9.512 8.302 3.242 1.00 0.00 O ATOM 2143 CB LEU A 458 7.176 10.101 1.756 1.00 0.00 C ATOM 2144 CG LEU A 458 5.928 11.010 1.662 1.00 0.00 C ATOM 2145 CD1 LEU A 458 6.005 12.204 2.593 1.00 0.00 C ATOM 2146 CD2 LEU A 458 5.666 11.447 0.229 1.00 0.00 C ATOM 0 H LEU A 458 8.197 10.792 4.026 1.00 0.00 H new ATOM 0 HA LEU A 458 6.325 8.739 3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.061 10.734 1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.191 9.455 0.878 1.00 0.00 H new ATOM 0 HG LEU A 458 5.081 10.408 1.992 1.00 0.00 H new ATOM 0 HD11 LEU A 458 5.104 12.808 2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 458 6.089 11.857 3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 458 6.877 12.807 2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 458 4.782 12.084 0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 458 6.526 12.002 -0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 458 5.501 10.569 -0.395 1.00 0.00 H new ATOM 2158 N PRO A 459 8.010 6.975 2.210 1.00 0.00 N ATOM 2159 CA PRO A 459 8.926 5.867 2.056 1.00 0.00 C ATOM 2160 C PRO A 459 10.045 6.148 1.057 1.00 0.00 C ATOM 2161 O PRO A 459 9.937 7.021 0.177 1.00 0.00 O ATOM 2162 CB PRO A 459 8.050 4.700 1.593 1.00 0.00 C ATOM 2163 CG PRO A 459 6.823 5.313 1.033 1.00 0.00 C ATOM 2164 CD PRO A 459 6.710 6.702 1.595 1.00 0.00 C ATOM 0 HA PRO A 459 9.446 5.660 2.991 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.564 4.099 0.843 1.00 0.00 H new ATOM 0 HB3 PRO A 459 7.811 4.037 2.424 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.873 5.344 -0.055 1.00 0.00 H new ATOM 0 HG3 PRO A 459 5.946 4.722 1.295 1.00 0.00 H new ATOM 0 HD2 PRO A 459 6.485 7.426 0.812 1.00 0.00 H new ATOM 0 HD3 PRO A 459 5.906 6.766 2.329 1.00 0.00 H new ATOM 2172 N THR A 460 11.111 5.426 1.195 1.00 0.00 N ATOM 2173 CA THR A 460 12.240 5.596 0.367 1.00 0.00 C ATOM 2174 C THR A 460 12.218 4.587 -0.741 1.00 0.00 C ATOM 2175 O THR A 460 11.582 3.548 -0.635 1.00 0.00 O ATOM 2176 CB THR A 460 13.508 5.413 1.184 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.486 4.114 1.794 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.621 6.484 2.256 1.00 0.00 C ATOM 0 H THR A 460 11.213 4.694 1.898 1.00 0.00 H new ATOM 0 HA THR A 460 12.219 6.600 -0.056 1.00 0.00 H new ATOM 0 HB THR A 460 14.371 5.502 0.524 1.00 0.00 H new ATOM 0 HG1 THR A 460 12.803 4.094 2.496 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.537 6.332 2.827 1.00 0.00 H new ATOM 0 HG22 THR A 460 13.646 7.467 1.787 1.00 0.00 H new ATOM 0 HG23 THR A 460 12.762 6.422 2.924 1.00 0.00 H new ATOM 2186 N LEU A 461 12.953 4.872 -1.779 1.00 0.00 N ATOM 2187 CA LEU A 461 13.046 4.002 -2.934 1.00 0.00 C ATOM 2188 C LEU A 461 13.832 2.748 -2.573 1.00 0.00 C ATOM 2189 O LEU A 461 13.827 1.753 -3.291 1.00 0.00 O ATOM 2190 CB LEU A 461 13.706 4.738 -4.108 1.00 0.00 C ATOM 2191 CG LEU A 461 13.061 6.072 -4.549 1.00 0.00 C ATOM 2192 CD1 LEU A 461 11.556 5.956 -4.676 1.00 0.00 C ATOM 2193 CD2 LEU A 461 13.452 7.238 -3.653 1.00 0.00 C ATOM 0 H LEU A 461 13.513 5.721 -1.855 1.00 0.00 H new ATOM 0 HA LEU A 461 12.042 3.710 -3.241 1.00 0.00 H new ATOM 0 HB2 LEU A 461 14.745 4.935 -3.844 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.717 4.066 -4.966 1.00 0.00 H new ATOM 0 HG LEU A 461 13.461 6.289 -5.539 1.00 0.00 H new ATOM 0 HD11 LEU A 461 11.142 6.915 -4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 461 11.311 5.196 -5.418 1.00 0.00 H new ATOM 0 HD13 LEU A 461 11.130 5.673 -3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 461 12.970 8.148 -4.010 1.00 0.00 H new ATOM 0 HD22 LEU A 461 13.132 7.035 -2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 461 14.534 7.367 -3.676 1.00 0.00 H new ATOM 2205 N ASP A 462 14.494 2.812 -1.438 1.00 0.00 N ATOM 2206 CA ASP A 462 15.222 1.686 -0.917 1.00 0.00 C ATOM 2207 C ASP A 462 14.230 0.697 -0.337 1.00 0.00 C ATOM 2208 O ASP A 462 14.267 -0.477 -0.644 1.00 0.00 O ATOM 2209 CB ASP A 462 16.203 2.136 0.173 1.00 0.00 C ATOM 2210 CG ASP A 462 17.072 1.006 0.703 1.00 0.00 C ATOM 2211 OD1 ASP A 462 16.583 0.171 1.495 1.00 0.00 O ATOM 2212 OD2 ASP A 462 18.275 0.956 0.360 1.00 0.00 O ATOM 0 H ASP A 462 14.540 3.647 -0.854 1.00 0.00 H new ATOM 0 HA ASP A 462 15.794 1.221 -1.720 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.844 2.922 -0.227 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.642 2.572 1.000 1.00 0.00 H new ATOM 2217 N GLU A 463 13.272 1.208 0.425 1.00 0.00 N ATOM 2218 CA GLU A 463 12.325 0.364 1.120 1.00 0.00 C ATOM 2219 C GLU A 463 11.243 -0.097 0.163 1.00 0.00 C ATOM 2220 O GLU A 463 10.761 -1.214 0.258 1.00 0.00 O ATOM 2221 CB GLU A 463 11.758 1.084 2.350 1.00 0.00 C ATOM 2222 CG GLU A 463 10.728 2.140 2.104 1.00 0.00 C ATOM 2223 CD GLU A 463 10.570 2.990 3.320 1.00 0.00 C ATOM 2224 OE1 GLU A 463 9.727 2.699 4.178 1.00 0.00 O ATOM 2225 OE2 GLU A 463 11.321 3.973 3.443 1.00 0.00 O ATOM 0 H GLU A 463 13.135 2.208 0.574 1.00 0.00 H new ATOM 0 HA GLU A 463 12.835 -0.526 1.488 1.00 0.00 H new ATOM 0 HB2 GLU A 463 11.323 0.334 3.011 1.00 0.00 H new ATOM 0 HB3 GLU A 463 12.589 1.540 2.888 1.00 0.00 H new ATOM 0 HG2 GLU A 463 11.023 2.757 1.255 1.00 0.00 H new ATOM 0 HG3 GLU A 463 9.775 1.678 1.847 1.00 0.00 H new ATOM 2232 N ILE A 464 10.912 0.767 -0.789 1.00 0.00 N ATOM 2233 CA ILE A 464 9.959 0.471 -1.855 1.00 0.00 C ATOM 2234 C ILE A 464 10.396 -0.772 -2.618 1.00 0.00 C ATOM 2235 O ILE A 464 9.578 -1.641 -2.922 1.00 0.00 O ATOM 2236 CB ILE A 464 9.851 1.685 -2.837 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.104 2.864 -2.200 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.256 1.319 -4.189 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.653 2.598 -1.863 1.00 0.00 C ATOM 0 H ILE A 464 11.303 1.707 -0.844 1.00 0.00 H new ATOM 0 HA ILE A 464 8.982 0.289 -1.408 1.00 0.00 H new ATOM 0 HB ILE A 464 10.876 1.999 -3.032 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.625 3.154 -1.288 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.153 3.715 -2.880 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.211 2.207 -4.819 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.880 0.565 -4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.251 0.922 -4.049 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.213 3.491 -1.418 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.110 2.340 -2.772 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.589 1.771 -1.156 1.00 0.00 H new ATOM 2251 N ASN A 465 11.687 -0.866 -2.874 1.00 0.00 N ATOM 2252 CA ASN A 465 12.240 -1.988 -3.607 1.00 0.00 C ATOM 2253 C ASN A 465 12.023 -3.279 -2.817 1.00 0.00 C ATOM 2254 O ASN A 465 11.669 -4.305 -3.374 1.00 0.00 O ATOM 2255 CB ASN A 465 13.724 -1.786 -3.857 1.00 0.00 C ATOM 2256 CG ASN A 465 14.296 -2.763 -4.891 1.00 0.00 C ATOM 2257 OD1 ASN A 465 15.450 -3.191 -4.779 1.00 0.00 O ATOM 2258 ND2 ASN A 465 13.535 -3.078 -5.930 1.00 0.00 N ATOM 0 H ASN A 465 12.376 -0.173 -2.583 1.00 0.00 H new ATOM 0 HA ASN A 465 11.731 -2.058 -4.568 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.894 -0.765 -4.198 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.264 -1.903 -2.917 1.00 0.00 H new ATOM 0 HD21 ASN A 465 13.899 -3.688 -6.662 1.00 0.00 H new ATOM 0 HD22 ASN A 465 12.586 -2.710 -5.997 1.00 0.00 H new ATOM 2265 N LYS A 466 12.208 -3.203 -1.503 1.00 0.00 N ATOM 2266 CA LYS A 466 11.971 -4.323 -0.617 1.00 0.00 C ATOM 2267 C LYS A 466 10.493 -4.698 -0.603 1.00 0.00 C ATOM 2268 O LYS A 466 10.141 -5.884 -0.581 1.00 0.00 O ATOM 2269 CB LYS A 466 12.435 -3.973 0.802 1.00 0.00 C ATOM 2270 CG LYS A 466 13.945 -4.054 1.065 1.00 0.00 C ATOM 2271 CD LYS A 466 14.805 -3.323 0.045 1.00 0.00 C ATOM 2272 CE LYS A 466 16.271 -3.306 0.448 1.00 0.00 C ATOM 2273 NZ LYS A 466 16.512 -2.471 1.646 1.00 0.00 N ATOM 0 H LYS A 466 12.527 -2.359 -1.028 1.00 0.00 H new ATOM 0 HA LYS A 466 12.540 -5.178 -0.982 1.00 0.00 H new ATOM 0 HB2 LYS A 466 12.102 -2.961 1.030 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.930 -4.640 1.501 1.00 0.00 H new ATOM 0 HG2 LYS A 466 14.151 -3.645 2.054 1.00 0.00 H new ATOM 0 HG3 LYS A 466 14.241 -5.103 1.086 1.00 0.00 H new ATOM 0 HD2 LYS A 466 14.701 -3.803 -0.928 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.447 -2.299 -0.065 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.604 -4.325 0.645 1.00 0.00 H new ATOM 0 HE3 LYS A 466 16.870 -2.930 -0.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 17.535 -2.406 1.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 16.127 -1.518 1.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 16.044 -2.901 2.469 1.00 0.00 H new ATOM 2287 N LYS A 467 9.626 -3.694 -0.637 1.00 0.00 N ATOM 2288 CA LYS A 467 8.205 -3.939 -0.604 1.00 0.00 C ATOM 2289 C LYS A 467 7.720 -4.570 -1.874 1.00 0.00 C ATOM 2290 O LYS A 467 7.046 -5.582 -1.825 1.00 0.00 O ATOM 2291 CB LYS A 467 7.400 -2.683 -0.283 1.00 0.00 C ATOM 2292 CG LYS A 467 7.859 -1.954 0.978 1.00 0.00 C ATOM 2293 CD LYS A 467 8.149 -2.913 2.138 1.00 0.00 C ATOM 2294 CE LYS A 467 6.920 -3.670 2.564 1.00 0.00 C ATOM 2295 NZ LYS A 467 5.915 -2.775 3.124 1.00 0.00 N ATOM 0 H LYS A 467 9.888 -2.710 -0.687 1.00 0.00 H new ATOM 0 HA LYS A 467 8.040 -4.645 0.210 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.463 -1.998 -1.129 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.351 -2.956 -0.171 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.757 -1.378 0.754 1.00 0.00 H new ATOM 0 HG3 LYS A 467 7.091 -1.243 1.282 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.924 -3.619 1.840 1.00 0.00 H new ATOM 0 HD3 LYS A 467 8.540 -2.349 2.985 1.00 0.00 H new ATOM 0 HE2 LYS A 467 6.502 -4.200 1.708 1.00 0.00 H new ATOM 0 HE3 LYS A 467 7.192 -4.423 3.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 5.456 -3.234 3.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 6.370 -1.894 3.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 5.201 -2.558 2.400 1.00 0.00 H new ATOM 2309 N GLU A 468 8.094 -4.003 -3.018 1.00 0.00 N ATOM 2310 CA GLU A 468 7.696 -4.559 -4.309 1.00 0.00 C ATOM 2311 C GLU A 468 8.243 -5.967 -4.448 1.00 0.00 C ATOM 2312 O GLU A 468 7.626 -6.815 -5.088 1.00 0.00 O ATOM 2313 CB GLU A 468 8.158 -3.710 -5.502 1.00 0.00 C ATOM 2314 CG GLU A 468 9.652 -3.634 -5.650 1.00 0.00 C ATOM 2315 CD GLU A 468 10.086 -3.261 -7.012 1.00 0.00 C ATOM 2316 OE1 GLU A 468 9.587 -3.867 -7.994 1.00 0.00 O ATOM 2317 OE2 GLU A 468 10.967 -2.409 -7.136 1.00 0.00 O ATOM 0 H GLU A 468 8.669 -3.163 -3.078 1.00 0.00 H new ATOM 0 HA GLU A 468 6.606 -4.565 -4.327 1.00 0.00 H new ATOM 0 HB2 GLU A 468 7.732 -4.123 -6.416 1.00 0.00 H new ATOM 0 HB3 GLU A 468 7.761 -2.701 -5.393 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.044 -2.907 -4.939 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.086 -4.600 -5.390 1.00 0.00 H new ATOM 2324 N LEU A 469 9.414 -6.203 -3.841 1.00 0.00 N ATOM 2325 CA LEU A 469 10.022 -7.500 -3.804 1.00 0.00 C ATOM 2326 C LEU A 469 9.090 -8.453 -3.072 1.00 0.00 C ATOM 2327 O LEU A 469 8.789 -9.515 -3.574 1.00 0.00 O ATOM 2328 CB LEU A 469 11.431 -7.397 -3.140 1.00 0.00 C ATOM 2329 CG LEU A 469 12.338 -8.653 -3.076 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.885 -9.639 -2.009 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.408 -9.326 -4.436 1.00 0.00 C ATOM 0 H LEU A 469 9.954 -5.481 -3.364 1.00 0.00 H new ATOM 0 HA LEU A 469 10.176 -7.893 -4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 469 11.985 -6.621 -3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.286 -7.046 -2.118 1.00 0.00 H new ATOM 0 HG LEU A 469 13.336 -8.318 -2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.552 -10.501 -2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.910 -9.155 -1.033 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.869 -9.968 -2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.048 -10.206 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.407 -9.627 -4.745 1.00 0.00 H new ATOM 0 HD23 LEU A 469 12.819 -8.629 -5.166 1.00 0.00 H new ATOM 2343 N SER A 470 8.542 -8.007 -1.954 1.00 0.00 N ATOM 2344 CA SER A 470 7.690 -8.853 -1.141 1.00 0.00 C ATOM 2345 C SER A 470 6.383 -9.129 -1.898 1.00 0.00 C ATOM 2346 O SER A 470 5.852 -10.235 -1.881 1.00 0.00 O ATOM 2347 CB SER A 470 7.409 -8.161 0.198 1.00 0.00 C ATOM 2348 OG SER A 470 8.626 -7.761 0.835 1.00 0.00 O ATOM 0 H SER A 470 8.673 -7.063 -1.590 1.00 0.00 H new ATOM 0 HA SER A 470 8.186 -9.803 -0.941 1.00 0.00 H new ATOM 0 HB2 SER A 470 6.776 -7.289 0.035 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.857 -8.837 0.852 1.00 0.00 H new ATOM 0 HG SER A 470 9.043 -7.039 0.320 1.00 0.00 H new ATOM 2354 N ILE A 471 5.929 -8.119 -2.611 1.00 0.00 N ATOM 2355 CA ILE A 471 4.714 -8.168 -3.389 1.00 0.00 C ATOM 2356 C ILE A 471 4.840 -9.153 -4.540 1.00 0.00 C ATOM 2357 O ILE A 471 3.974 -10.016 -4.726 1.00 0.00 O ATOM 2358 CB ILE A 471 4.384 -6.763 -3.923 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.169 -5.820 -2.741 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.169 -6.779 -4.855 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.997 -4.393 -3.127 1.00 0.00 C ATOM 0 H ILE A 471 6.408 -7.220 -2.665 1.00 0.00 H new ATOM 0 HA ILE A 471 3.904 -8.509 -2.744 1.00 0.00 H new ATOM 0 HB ILE A 471 5.223 -6.406 -4.520 1.00 0.00 H new ATOM 0 HG12 ILE A 471 3.288 -6.144 -2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 471 5.020 -5.902 -2.065 1.00 0.00 H new ATOM 0 HG21 ILE A 471 2.969 -5.768 -5.210 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.372 -7.429 -5.706 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.300 -7.151 -4.313 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.850 -3.789 -2.232 1.00 0.00 H new ATOM 0 HD12 ILE A 471 4.887 -4.049 -3.654 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.129 -4.294 -3.778 1.00 0.00 H new ATOM 2373 N LYS A 472 5.935 -9.061 -5.286 1.00 0.00 N ATOM 2374 CA LYS A 472 6.129 -9.936 -6.419 1.00 0.00 C ATOM 2375 C LYS A 472 6.342 -11.391 -5.948 1.00 0.00 C ATOM 2376 O LYS A 472 5.894 -12.328 -6.591 1.00 0.00 O ATOM 2377 CB LYS A 472 7.257 -9.420 -7.351 1.00 0.00 C ATOM 2378 CG LYS A 472 8.632 -9.353 -6.713 1.00 0.00 C ATOM 2379 CD LYS A 472 9.696 -8.708 -7.616 1.00 0.00 C ATOM 2380 CE LYS A 472 9.701 -7.151 -7.618 1.00 0.00 C ATOM 2381 NZ LYS A 472 8.508 -6.495 -8.227 1.00 0.00 N ATOM 0 H LYS A 472 6.690 -8.395 -5.124 1.00 0.00 H new ATOM 0 HA LYS A 472 5.223 -9.931 -7.025 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.310 -10.067 -8.226 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.988 -8.425 -7.706 1.00 0.00 H new ATOM 0 HG2 LYS A 472 8.565 -8.788 -5.783 1.00 0.00 H new ATOM 0 HG3 LYS A 472 8.952 -10.362 -6.451 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.679 -9.059 -7.302 1.00 0.00 H new ATOM 0 HD3 LYS A 472 9.544 -9.057 -8.637 1.00 0.00 H new ATOM 0 HE2 LYS A 472 9.795 -6.806 -6.588 1.00 0.00 H new ATOM 0 HE3 LYS A 472 10.589 -6.811 -8.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 8.734 -5.506 -8.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 8.241 -6.998 -9.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 7.715 -6.523 -7.554 1.00 0.00 H new ATOM 2395 N GLU A 473 6.960 -11.545 -4.776 1.00 0.00 N ATOM 2396 CA GLU A 473 7.163 -12.851 -4.146 1.00 0.00 C ATOM 2397 C GLU A 473 5.834 -13.470 -3.738 1.00 0.00 C ATOM 2398 O GLU A 473 5.630 -14.677 -3.854 1.00 0.00 O ATOM 2399 CB GLU A 473 8.014 -12.678 -2.898 1.00 0.00 C ATOM 2400 CG GLU A 473 9.469 -12.396 -3.160 1.00 0.00 C ATOM 2401 CD GLU A 473 10.220 -13.619 -3.560 1.00 0.00 C ATOM 2402 OE1 GLU A 473 10.749 -14.313 -2.655 1.00 0.00 O ATOM 2403 OE2 GLU A 473 10.319 -13.920 -4.754 1.00 0.00 O ATOM 0 H GLU A 473 7.335 -10.766 -4.235 1.00 0.00 H new ATOM 0 HA GLU A 473 7.657 -13.505 -4.865 1.00 0.00 H new ATOM 0 HB2 GLU A 473 7.602 -11.862 -2.304 1.00 0.00 H new ATOM 0 HB3 GLU A 473 7.937 -13.582 -2.294 1.00 0.00 H new ATOM 0 HG2 GLU A 473 9.555 -11.646 -3.946 1.00 0.00 H new ATOM 0 HG3 GLU A 473 9.921 -11.972 -2.264 1.00 0.00 H new ATOM 2410 N ALA A 474 4.943 -12.634 -3.256 1.00 0.00 N ATOM 2411 CA ALA A 474 3.657 -13.064 -2.751 1.00 0.00 C ATOM 2412 C ALA A 474 2.701 -13.461 -3.858 1.00 0.00 C ATOM 2413 O ALA A 474 1.907 -14.383 -3.692 1.00 0.00 O ATOM 2414 CB ALA A 474 3.050 -11.970 -1.918 1.00 0.00 C ATOM 0 H ALA A 474 5.091 -11.626 -3.203 1.00 0.00 H new ATOM 0 HA ALA A 474 3.827 -13.951 -2.141 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.082 -12.296 -1.539 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.709 -11.742 -1.081 1.00 0.00 H new ATOM 0 HB3 ALA A 474 2.918 -11.077 -2.530 1.00 0.00 H new ATOM 2420 N LEU A 475 2.766 -12.771 -4.974 1.00 0.00 N ATOM 2421 CA LEU A 475 1.873 -13.062 -6.079 1.00 0.00 C ATOM 2422 C LEU A 475 2.363 -14.232 -6.903 1.00 0.00 C ATOM 2423 O LEU A 475 1.577 -14.903 -7.579 1.00 0.00 O ATOM 2424 CB LEU A 475 1.594 -11.790 -6.918 1.00 0.00 C ATOM 2425 CG LEU A 475 2.781 -11.116 -7.612 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.185 -11.871 -8.857 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.469 -9.675 -7.930 1.00 0.00 C ATOM 0 H LEU A 475 3.422 -12.009 -5.143 1.00 0.00 H new ATOM 0 HA LEU A 475 0.913 -13.376 -5.669 1.00 0.00 H new ATOM 0 HB2 LEU A 475 0.861 -12.048 -7.683 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.127 -11.054 -6.264 1.00 0.00 H new ATOM 0 HG LEU A 475 3.626 -11.134 -6.924 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.030 -11.369 -9.329 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.470 -12.888 -8.589 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.346 -11.901 -9.553 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.327 -9.217 -8.422 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.603 -9.627 -8.591 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.251 -9.138 -7.007 1.00 0.00 H new ATOM 2439 N ASN A 476 3.648 -14.470 -6.843 1.00 0.00 N ATOM 2440 CA ASN A 476 4.267 -15.543 -7.603 1.00 0.00 C ATOM 2441 C ASN A 476 4.047 -16.873 -6.880 1.00 0.00 C ATOM 2442 CB ASN A 476 5.767 -15.266 -7.776 1.00 0.00 C ATOM 2443 CG ASN A 476 6.437 -16.029 -8.923 1.00 0.00 C ATOM 2444 OD1 ASN A 476 5.963 -17.203 -9.263 1.00 0.00 O flip ATOM 2445 ND2 ASN A 476 7.396 -15.536 -9.508 1.00 0.00 N flip ATOM 0 H ASN A 476 4.299 -13.932 -6.271 1.00 0.00 H new ATOM 0 HA ASN A 476 3.811 -15.598 -8.591 1.00 0.00 H new ATOM 0 HB2 ASN A 476 5.908 -14.197 -7.939 1.00 0.00 H new ATOM 0 HB3 ASN A 476 6.277 -15.516 -6.846 1.00 0.00 H new ATOM 0 HD21 ASN A 476 7.749 -14.621 -9.228 1.00 0.00 H new ATOM 0 HD22 ASN A 476 7.840 -16.041 -10.275 1.00 0.00 H new TER 2452 ASN A 476