USER MOD reduce.3.24.130724 H: found=0, std=0, add=1390, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1380 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 123 HIS : no HD1:sc= -2.27 K(o=-4.1,f=-7.4) USER MOD Set 1.2: A 136 MET CE :methyl 144:sc= -0.768 (180deg=-0.442) USER MOD Set 1.3: A 160 HIS : no HD1:sc= -1.05 K(o=-4.1,f=-5.8) USER MOD Set 2.1: A 107 ASN : amide:sc= -0.458 K(o=-0.68,f=-1.9) USER MOD Set 2.2: A 126 ASN : amide:sc= -0.218 K(o=-0.68,f=-1.9) USER MOD Set 3.1: A 69 ASN : amide:sc= -0.85 K(o=-0.89,f=-0.043) USER MOD Set 3.2: A 92 LYS NZ :NH3+ 151:sc= -0.0434 (180deg=-0.491) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 15 HIS : no HD1:sc= -0.307 X(o=-0.31,f=-0.018) USER MOD Single : A 23 SER OG : rot 180:sc= -0.138 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.0393 X(o=-0.039,f=-0.086) USER MOD Single : A 30 ASN : amide:sc= -0.225 K(o=-0.22,f=-2.3!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -2.86! C(o=-2.9!,f=-4.2!) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 155:sc= -5.01 (180deg=-6.79!) USER MOD Single : A 45 THR OG1 : rot 67:sc= 1.43 USER MOD Single : A 47 LYS NZ :NH3+ 165:sc= -0.133 (180deg=-0.137) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= -1.77 K(o=-1.8,f=-0.49) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl -114:sc= -0.51 (180deg=-3.19!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.326 X(o=-0.33,f=-0.15) USER MOD Single : A 70 SER OG : rot 180:sc= -0.0023 USER MOD Single : A 74 LYS NZ :NH3+ 150:sc= -0.326 (180deg=-0.344) USER MOD Single : A 76 HIS : no HE2:sc= -2.66 K(o=-2.7,f=-4.1!) USER MOD Single : A 80 ASN : amide:sc= -0.0293 X(o=-0.029,f=-0.34) USER MOD Single : A 84 SER OG : rot 94:sc= 0.379 USER MOD Single : A 93 THR OG1 : rot -75:sc= 0.00216 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.00278 USER MOD Single : A 103 TYR OH : rot 60:sc= -1.28 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 42:sc= 0.03 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.0413 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -100:sc= -1.98 USER MOD Single : A 116 TYR OH : rot -98:sc= 0.129 USER MOD Single : A 118 ASN : amide:sc= -0.147 X(o=-0.15,f=0.044) USER MOD Single : A 119 TYR OH : rot 150:sc= 0 USER MOD Single : A 121 MET CE :methyl -139:sc= -3.49 (180deg=-5.74!) USER MOD Single : A 127 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.035) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 49:sc= 1.29 USER MOD Single : A 134 GLN : amide:sc= -1.45 X(o=-1.5,f=-1.2) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.149 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -158:sc= -0.106 (180deg=-0.581) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.0716 K(o=-0.072,f=-1.2!) USER MOD Single : A 157 SER OG : rot -120:sc= -0.818 USER MOD Single : A 166 ASN : amide:sc= 0.378 K(o=0.38,f=-1.8!) USER MOD Single : A 171 THR OG1 : rot 180:sc= -0.0368 USER MOD Single : A 172 ASN : amide:sc= -0.281 X(o=-0.28,f=-0.28) USER MOD Single : A 174 ASN : amide:sc= -0.66 K(o=-0.66,f=0.55) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 23.072 -42.218 -45.270 1.00 0.00 N ATOM 2 CA MET A 6 22.229 -41.318 -44.492 1.00 0.00 C ATOM 3 C MET A 6 22.327 -39.890 -45.019 1.00 0.00 C ATOM 4 O MET A 6 23.117 -39.603 -45.918 1.00 0.00 O ATOM 5 CB MET A 6 22.629 -41.358 -43.016 1.00 0.00 C ATOM 6 CG MET A 6 22.485 -42.733 -42.385 1.00 0.00 C ATOM 7 SD MET A 6 22.381 -42.664 -40.586 1.00 0.00 S ATOM 8 CE MET A 6 20.645 -43.024 -40.332 1.00 0.00 C ATOM 0 HA MET A 6 21.196 -41.653 -44.590 1.00 0.00 H new ATOM 0 HB2 MET A 6 23.664 -41.029 -42.919 1.00 0.00 H new ATOM 0 HB3 MET A 6 22.016 -40.647 -42.462 1.00 0.00 H new ATOM 0 HG2 MET A 6 21.591 -43.217 -42.778 1.00 0.00 H new ATOM 0 HG3 MET A 6 23.335 -43.351 -42.672 1.00 0.00 H new ATOM 0 HE1 MET A 6 20.424 -43.017 -39.265 1.00 0.00 H new ATOM 0 HE2 MET A 6 20.040 -42.268 -40.832 1.00 0.00 H new ATOM 0 HE3 MET A 6 20.413 -44.006 -40.744 1.00 0.00 H new ATOM 18 N GLY A 7 21.519 -38.998 -44.453 1.00 0.00 N ATOM 19 CA GLY A 7 21.531 -37.611 -44.879 1.00 0.00 C ATOM 20 C GLY A 7 21.537 -36.645 -43.711 1.00 0.00 C ATOM 21 O GLY A 7 21.885 -37.018 -42.591 1.00 0.00 O ATOM 0 H GLY A 7 20.857 -39.212 -43.707 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.410 -37.432 -45.499 1.00 0.00 H new ATOM 0 HA3 GLY A 7 20.657 -37.418 -45.502 1.00 0.00 H new ATOM 25 N SER A 8 21.155 -35.399 -43.972 1.00 0.00 N ATOM 26 CA SER A 8 21.124 -34.376 -42.934 1.00 0.00 C ATOM 27 C SER A 8 20.076 -33.312 -43.252 1.00 0.00 C ATOM 28 O SER A 8 19.971 -32.849 -44.387 1.00 0.00 O ATOM 29 CB SER A 8 22.500 -33.725 -42.789 1.00 0.00 C ATOM 30 OG SER A 8 22.491 -32.735 -41.775 1.00 0.00 O ATOM 0 H SER A 8 20.863 -35.074 -44.894 1.00 0.00 H new ATOM 0 HA SER A 8 20.856 -34.856 -41.993 1.00 0.00 H new ATOM 0 HB2 SER A 8 23.243 -34.486 -42.552 1.00 0.00 H new ATOM 0 HB3 SER A 8 22.795 -33.276 -43.737 1.00 0.00 H new ATOM 0 HG SER A 8 23.382 -32.335 -41.701 1.00 0.00 H new ATOM 36 N SER A 9 19.304 -32.930 -42.240 1.00 0.00 N ATOM 37 CA SER A 9 18.263 -31.924 -42.410 1.00 0.00 C ATOM 38 C SER A 9 18.709 -30.579 -41.846 1.00 0.00 C ATOM 39 O SER A 9 19.801 -30.458 -41.290 1.00 0.00 O ATOM 40 CB SER A 9 16.971 -32.375 -41.724 1.00 0.00 C ATOM 41 OG SER A 9 16.331 -33.399 -42.466 1.00 0.00 O ATOM 0 H SER A 9 19.380 -33.302 -41.293 1.00 0.00 H new ATOM 0 HA SER A 9 18.077 -31.806 -43.478 1.00 0.00 H new ATOM 0 HB2 SER A 9 17.195 -32.735 -40.720 1.00 0.00 H new ATOM 0 HB3 SER A 9 16.297 -31.525 -41.615 1.00 0.00 H new ATOM 0 HG SER A 9 15.509 -33.671 -42.006 1.00 0.00 H new ATOM 47 N HIS A 10 17.855 -29.570 -41.992 1.00 0.00 N ATOM 48 CA HIS A 10 18.160 -28.233 -41.497 1.00 0.00 C ATOM 49 C HIS A 10 16.888 -27.511 -41.064 1.00 0.00 C ATOM 50 O HIS A 10 15.788 -28.053 -41.169 1.00 0.00 O ATOM 51 CB HIS A 10 18.882 -27.420 -42.572 1.00 0.00 C ATOM 52 CG HIS A 10 20.349 -27.708 -42.655 1.00 0.00 C ATOM 53 ND1 HIS A 10 21.273 -27.171 -41.783 1.00 0.00 N ATOM 54 CD2 HIS A 10 21.052 -28.482 -43.514 1.00 0.00 C ATOM 55 CE1 HIS A 10 22.480 -27.602 -42.103 1.00 0.00 C ATOM 56 NE2 HIS A 10 22.373 -28.400 -43.150 1.00 0.00 N ATOM 0 H HIS A 10 16.947 -29.654 -42.449 1.00 0.00 H new ATOM 0 HA HIS A 10 18.813 -28.334 -40.630 1.00 0.00 H new ATOM 0 HB2 HIS A 10 18.424 -27.625 -43.540 1.00 0.00 H new ATOM 0 HB3 HIS A 10 18.739 -26.358 -42.370 1.00 0.00 H new ATOM 0 HD2 HIS A 10 20.649 -29.058 -44.334 1.00 0.00 H new ATOM 0 HE1 HIS A 10 23.398 -27.346 -41.595 1.00 0.00 H new ATOM 0 HE2 HIS A 10 23.146 -28.878 -43.613 1.00 0.00 H new ATOM 64 N HIS A 11 17.046 -26.283 -40.578 1.00 0.00 N ATOM 65 CA HIS A 11 15.909 -25.486 -40.130 1.00 0.00 C ATOM 66 C HIS A 11 16.336 -24.054 -39.824 1.00 0.00 C ATOM 67 O HIS A 11 17.506 -23.700 -39.973 1.00 0.00 O ATOM 68 CB HIS A 11 15.274 -26.117 -38.890 1.00 0.00 C ATOM 69 CG HIS A 11 16.255 -26.400 -37.793 1.00 0.00 C ATOM 70 ND1 HIS A 11 16.481 -25.534 -36.745 1.00 0.00 N ATOM 71 CD2 HIS A 11 17.069 -27.460 -37.586 1.00 0.00 C ATOM 72 CE1 HIS A 11 17.393 -26.049 -35.940 1.00 0.00 C ATOM 73 NE2 HIS A 11 17.766 -27.218 -36.427 1.00 0.00 N ATOM 0 H HIS A 11 17.949 -25.819 -40.485 1.00 0.00 H new ATOM 0 HA HIS A 11 15.174 -25.463 -40.934 1.00 0.00 H new ATOM 0 HB2 HIS A 11 14.499 -25.452 -38.510 1.00 0.00 H new ATOM 0 HB3 HIS A 11 14.783 -27.047 -39.176 1.00 0.00 H new ATOM 0 HD2 HIS A 11 17.155 -28.334 -38.215 1.00 0.00 H new ATOM 0 HE1 HIS A 11 17.769 -25.592 -35.037 1.00 0.00 H new ATOM 0 HE2 HIS A 11 18.459 -27.840 -36.011 1.00 0.00 H new ATOM 81 N HIS A 12 15.381 -23.234 -39.398 1.00 0.00 N ATOM 82 CA HIS A 12 15.658 -21.840 -39.072 1.00 0.00 C ATOM 83 C HIS A 12 14.802 -21.376 -37.897 1.00 0.00 C ATOM 84 O HIS A 12 14.016 -22.147 -37.347 1.00 0.00 O ATOM 85 CB HIS A 12 15.402 -20.950 -40.288 1.00 0.00 C ATOM 86 CG HIS A 12 16.547 -20.911 -41.254 1.00 0.00 C ATOM 87 ND1 HIS A 12 17.705 -20.198 -41.021 1.00 0.00 N ATOM 88 CD2 HIS A 12 16.708 -21.504 -42.460 1.00 0.00 C ATOM 89 CE1 HIS A 12 18.527 -20.353 -42.043 1.00 0.00 C ATOM 90 NE2 HIS A 12 17.947 -21.141 -42.929 1.00 0.00 N ATOM 0 H HIS A 12 14.408 -23.511 -39.270 1.00 0.00 H new ATOM 0 HA HIS A 12 16.707 -21.760 -38.787 1.00 0.00 H new ATOM 0 HB2 HIS A 12 14.512 -21.305 -40.807 1.00 0.00 H new ATOM 0 HB3 HIS A 12 15.190 -19.936 -39.948 1.00 0.00 H new ATOM 0 HD2 HIS A 12 15.995 -22.143 -42.960 1.00 0.00 H new ATOM 0 HE1 HIS A 12 19.507 -19.910 -42.138 1.00 0.00 H new ATOM 0 HE2 HIS A 12 18.353 -21.433 -43.818 1.00 0.00 H new ATOM 98 N HIS A 13 14.963 -20.112 -37.518 1.00 0.00 N ATOM 99 CA HIS A 13 14.204 -19.545 -36.409 1.00 0.00 C ATOM 100 C HIS A 13 13.904 -18.069 -36.653 1.00 0.00 C ATOM 101 O HIS A 13 14.568 -17.415 -37.458 1.00 0.00 O ATOM 102 CB HIS A 13 14.976 -19.711 -35.099 1.00 0.00 C ATOM 103 CG HIS A 13 16.299 -19.008 -35.091 1.00 0.00 C ATOM 104 ND1 HIS A 13 17.468 -19.599 -35.524 1.00 0.00 N ATOM 105 CD2 HIS A 13 16.634 -17.756 -34.700 1.00 0.00 C ATOM 106 CE1 HIS A 13 18.464 -18.742 -35.398 1.00 0.00 C ATOM 107 NE2 HIS A 13 17.986 -17.616 -34.900 1.00 0.00 N ATOM 0 H HIS A 13 15.611 -19.462 -37.962 1.00 0.00 H new ATOM 0 HA HIS A 13 13.258 -20.082 -36.336 1.00 0.00 H new ATOM 0 HB2 HIS A 13 14.368 -19.332 -34.278 1.00 0.00 H new ATOM 0 HB3 HIS A 13 15.137 -20.773 -34.913 1.00 0.00 H new ATOM 0 HD2 HIS A 13 15.964 -17.007 -34.305 1.00 0.00 H new ATOM 0 HE1 HIS A 13 19.495 -18.930 -35.658 1.00 0.00 H new ATOM 0 HE2 HIS A 13 18.532 -16.779 -34.697 1.00 0.00 H new ATOM 115 N HIS A 14 12.899 -17.551 -35.955 1.00 0.00 N ATOM 116 CA HIS A 14 12.511 -16.152 -36.097 1.00 0.00 C ATOM 117 C HIS A 14 12.535 -15.443 -34.747 1.00 0.00 C ATOM 118 O HIS A 14 12.733 -16.071 -33.706 1.00 0.00 O ATOM 119 CB HIS A 14 11.117 -16.048 -36.716 1.00 0.00 C ATOM 120 CG HIS A 14 11.029 -16.629 -38.094 1.00 0.00 C ATOM 121 ND1 HIS A 14 11.509 -15.984 -39.214 1.00 0.00 N ATOM 122 CD2 HIS A 14 10.514 -17.802 -38.530 1.00 0.00 C ATOM 123 CE1 HIS A 14 11.291 -16.735 -40.279 1.00 0.00 C ATOM 124 NE2 HIS A 14 10.689 -17.844 -39.891 1.00 0.00 N ATOM 0 H HIS A 14 12.339 -18.078 -35.286 1.00 0.00 H new ATOM 0 HA HIS A 14 13.230 -15.666 -36.756 1.00 0.00 H new ATOM 0 HB2 HIS A 14 10.402 -16.557 -36.069 1.00 0.00 H new ATOM 0 HB3 HIS A 14 10.822 -14.999 -36.753 1.00 0.00 H new ATOM 0 HD2 HIS A 14 10.051 -18.564 -37.920 1.00 0.00 H new ATOM 0 HE1 HIS A 14 11.560 -16.484 -41.295 1.00 0.00 H new ATOM 0 HE2 HIS A 14 10.401 -18.608 -40.503 1.00 0.00 H new ATOM 132 N HIS A 15 12.333 -14.129 -34.770 1.00 0.00 N ATOM 133 CA HIS A 15 12.331 -13.334 -33.547 1.00 0.00 C ATOM 134 C HIS A 15 10.918 -12.871 -33.201 1.00 0.00 C ATOM 135 O HIS A 15 9.977 -13.098 -33.962 1.00 0.00 O ATOM 136 CB HIS A 15 13.253 -12.123 -33.700 1.00 0.00 C ATOM 137 CG HIS A 15 12.813 -11.166 -34.765 1.00 0.00 C ATOM 138 ND1 HIS A 15 13.393 -11.112 -36.015 1.00 0.00 N ATOM 139 CD2 HIS A 15 11.842 -10.223 -34.762 1.00 0.00 C ATOM 140 CE1 HIS A 15 12.799 -10.175 -36.734 1.00 0.00 C ATOM 141 NE2 HIS A 15 11.854 -9.621 -35.996 1.00 0.00 N ATOM 0 H HIS A 15 12.169 -13.593 -35.622 1.00 0.00 H new ATOM 0 HA HIS A 15 12.698 -13.962 -32.735 1.00 0.00 H new ATOM 0 HB2 HIS A 15 13.306 -11.595 -32.748 1.00 0.00 H new ATOM 0 HB3 HIS A 15 14.261 -12.470 -33.929 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.181 -9.988 -33.941 1.00 0.00 H new ATOM 0 HE1 HIS A 15 13.045 -9.908 -37.751 1.00 0.00 H new ATOM 0 HE2 HIS A 15 11.234 -8.868 -36.294 1.00 0.00 H new ATOM 149 N ILE A 16 10.778 -12.224 -32.049 1.00 0.00 N ATOM 150 CA ILE A 16 9.481 -11.730 -31.604 1.00 0.00 C ATOM 151 C ILE A 16 9.442 -10.207 -31.607 1.00 0.00 C ATOM 152 O ILE A 16 10.398 -9.551 -31.193 1.00 0.00 O ATOM 153 CB ILE A 16 9.140 -12.239 -30.191 1.00 0.00 C ATOM 154 CG1 ILE A 16 9.165 -13.769 -30.155 1.00 0.00 C ATOM 155 CG2 ILE A 16 7.780 -11.716 -29.753 1.00 0.00 C ATOM 156 CD1 ILE A 16 9.111 -14.342 -28.757 1.00 0.00 C ATOM 0 H ILE A 16 11.547 -12.030 -31.407 1.00 0.00 H new ATOM 0 HA ILE A 16 8.740 -12.111 -32.307 1.00 0.00 H new ATOM 0 HB ILE A 16 9.892 -11.866 -29.496 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.321 -14.152 -30.728 1.00 0.00 H new ATOM 0 HG13 ILE A 16 10.071 -14.121 -30.648 1.00 0.00 H new ATOM 0 HG21 ILE A 16 7.553 -12.085 -28.753 1.00 0.00 H new ATOM 0 HG22 ILE A 16 7.795 -10.626 -29.743 1.00 0.00 H new ATOM 0 HG23 ILE A 16 7.016 -12.062 -30.449 1.00 0.00 H new ATOM 0 HD11 ILE A 16 9.132 -15.431 -28.809 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.970 -13.989 -28.186 1.00 0.00 H new ATOM 0 HD13 ILE A 16 8.192 -14.020 -28.267 1.00 0.00 H new ATOM 168 N GLU A 17 8.330 -9.649 -32.074 1.00 0.00 N ATOM 169 CA GLU A 17 8.167 -8.201 -32.129 1.00 0.00 C ATOM 170 C GLU A 17 7.316 -7.704 -30.963 1.00 0.00 C ATOM 171 O GLU A 17 6.896 -8.485 -30.110 1.00 0.00 O ATOM 172 CB GLU A 17 7.524 -7.787 -33.455 1.00 0.00 C ATOM 173 CG GLU A 17 8.380 -8.105 -34.670 1.00 0.00 C ATOM 174 CD GLU A 17 7.673 -7.800 -35.976 1.00 0.00 C ATOM 175 OE1 GLU A 17 6.966 -8.692 -36.491 1.00 0.00 O ATOM 176 OE2 GLU A 17 7.826 -6.670 -36.485 1.00 0.00 O ATOM 0 H GLU A 17 7.529 -10.177 -32.420 1.00 0.00 H new ATOM 0 HA GLU A 17 9.155 -7.748 -32.055 1.00 0.00 H new ATOM 0 HB2 GLU A 17 6.563 -8.290 -33.556 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.322 -6.716 -33.433 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.305 -7.531 -34.619 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.658 -9.159 -34.649 1.00 0.00 H new ATOM 183 N GLY A 18 7.065 -6.399 -30.935 1.00 0.00 N ATOM 184 CA GLY A 18 6.266 -5.820 -29.869 1.00 0.00 C ATOM 185 C GLY A 18 7.073 -4.899 -28.975 1.00 0.00 C ATOM 186 O GLY A 18 6.875 -4.873 -27.761 1.00 0.00 O ATOM 0 H GLY A 18 7.400 -5.732 -31.630 1.00 0.00 H new ATOM 0 HA2 GLY A 18 5.435 -5.264 -30.303 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.835 -6.620 -29.267 1.00 0.00 H new ATOM 190 N ARG A 19 7.985 -4.143 -29.577 1.00 0.00 N ATOM 191 CA ARG A 19 8.827 -3.218 -28.826 1.00 0.00 C ATOM 192 C ARG A 19 7.976 -2.259 -27.998 1.00 0.00 C ATOM 193 O ARG A 19 7.231 -1.447 -28.544 1.00 0.00 O ATOM 194 CB ARG A 19 9.727 -2.427 -29.777 1.00 0.00 C ATOM 195 CG ARG A 19 11.045 -1.999 -29.153 1.00 0.00 C ATOM 196 CD ARG A 19 11.666 -0.834 -29.909 1.00 0.00 C ATOM 197 NE ARG A 19 12.014 -1.194 -31.280 1.00 0.00 N ATOM 198 CZ ARG A 19 12.430 -0.318 -32.187 1.00 0.00 C ATOM 199 NH1 ARG A 19 12.551 0.964 -31.869 1.00 0.00 N ATOM 200 NH2 ARG A 19 12.729 -0.723 -33.415 1.00 0.00 N ATOM 0 H ARG A 19 8.160 -4.152 -30.582 1.00 0.00 H new ATOM 0 HA ARG A 19 9.450 -3.801 -28.148 1.00 0.00 H new ATOM 0 HB2 ARG A 19 9.932 -3.034 -30.659 1.00 0.00 H new ATOM 0 HB3 ARG A 19 9.191 -1.541 -30.118 1.00 0.00 H new ATOM 0 HG2 ARG A 19 10.881 -1.714 -28.114 1.00 0.00 H new ATOM 0 HG3 ARG A 19 11.737 -2.841 -29.148 1.00 0.00 H new ATOM 0 HD2 ARG A 19 10.969 0.004 -29.920 1.00 0.00 H new ATOM 0 HD3 ARG A 19 12.560 -0.497 -29.385 1.00 0.00 H new ATOM 0 HE ARG A 19 11.933 -2.172 -31.557 1.00 0.00 H new ATOM 0 HH11 ARG A 19 12.324 1.279 -30.926 1.00 0.00 H new ATOM 0 HH12 ARG A 19 12.871 1.635 -32.568 1.00 0.00 H new ATOM 0 HH21 ARG A 19 12.639 -1.708 -33.663 1.00 0.00 H new ATOM 0 HH22 ARG A 19 13.048 -0.049 -34.111 1.00 0.00 H new ATOM 214 N GLU A 20 8.094 -2.361 -26.678 1.00 0.00 N ATOM 215 CA GLU A 20 7.336 -1.504 -25.775 1.00 0.00 C ATOM 216 C GLU A 20 7.799 -0.054 -25.884 1.00 0.00 C ATOM 217 O GLU A 20 8.916 0.219 -26.321 1.00 0.00 O ATOM 218 CB GLU A 20 7.479 -1.991 -24.332 1.00 0.00 C ATOM 219 CG GLU A 20 8.893 -1.873 -23.788 1.00 0.00 C ATOM 220 CD GLU A 20 8.976 -2.182 -22.306 1.00 0.00 C ATOM 221 OE1 GLU A 20 8.073 -1.752 -21.558 1.00 0.00 O ATOM 222 OE2 GLU A 20 9.945 -2.854 -21.894 1.00 0.00 O ATOM 0 H GLU A 20 8.707 -3.029 -26.211 1.00 0.00 H new ATOM 0 HA GLU A 20 6.286 -1.554 -26.064 1.00 0.00 H new ATOM 0 HB2 GLU A 20 6.805 -1.418 -23.695 1.00 0.00 H new ATOM 0 HB3 GLU A 20 7.163 -3.033 -24.276 1.00 0.00 H new ATOM 0 HG2 GLU A 20 9.546 -2.553 -24.334 1.00 0.00 H new ATOM 0 HG3 GLU A 20 9.264 -0.864 -23.966 1.00 0.00 H new ATOM 229 N GLU A 21 6.932 0.870 -25.482 1.00 0.00 N ATOM 230 CA GLU A 21 7.252 2.292 -25.535 1.00 0.00 C ATOM 231 C GLU A 21 7.685 2.803 -24.164 1.00 0.00 C ATOM 232 O GLU A 21 7.588 2.091 -23.165 1.00 0.00 O ATOM 233 CB GLU A 21 6.047 3.091 -26.033 1.00 0.00 C ATOM 234 CG GLU A 21 5.438 2.541 -27.311 1.00 0.00 C ATOM 235 CD GLU A 21 4.376 3.454 -27.892 1.00 0.00 C ATOM 236 OE1 GLU A 21 3.457 3.845 -27.142 1.00 0.00 O ATOM 237 OE2 GLU A 21 4.463 3.776 -29.095 1.00 0.00 O ATOM 0 H GLU A 21 6.003 0.660 -25.116 1.00 0.00 H new ATOM 0 HA GLU A 21 8.079 2.426 -26.232 1.00 0.00 H new ATOM 0 HB2 GLU A 21 5.285 3.106 -25.254 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.351 4.124 -26.201 1.00 0.00 H new ATOM 0 HG2 GLU A 21 6.226 2.391 -28.049 1.00 0.00 H new ATOM 0 HG3 GLU A 21 5.000 1.563 -27.109 1.00 0.00 H new ATOM 244 N ALA A 22 8.163 4.043 -24.125 1.00 0.00 N ATOM 245 CA ALA A 22 8.608 4.652 -22.877 1.00 0.00 C ATOM 246 C ALA A 22 7.507 5.504 -22.257 1.00 0.00 C ATOM 247 O ALA A 22 6.577 5.928 -22.944 1.00 0.00 O ATOM 248 CB ALA A 22 9.856 5.489 -23.115 1.00 0.00 C ATOM 0 H ALA A 22 8.252 4.645 -24.943 1.00 0.00 H new ATOM 0 HA ALA A 22 8.848 3.852 -22.177 1.00 0.00 H new ATOM 0 HB1 ALA A 22 10.178 5.938 -22.175 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.651 4.854 -23.505 1.00 0.00 H new ATOM 0 HB3 ALA A 22 9.634 6.276 -23.836 1.00 0.00 H new ATOM 254 N SER A 23 7.618 5.752 -20.957 1.00 0.00 N ATOM 255 CA SER A 23 6.627 6.550 -20.243 1.00 0.00 C ATOM 256 C SER A 23 7.264 7.806 -19.655 1.00 0.00 C ATOM 257 O SER A 23 8.482 7.882 -19.495 1.00 0.00 O ATOM 258 CB SER A 23 5.980 5.724 -19.131 1.00 0.00 C ATOM 259 OG SER A 23 5.170 6.536 -18.298 1.00 0.00 O ATOM 0 H SER A 23 8.384 5.412 -20.376 1.00 0.00 H new ATOM 0 HA SER A 23 5.858 6.852 -20.954 1.00 0.00 H new ATOM 0 HB2 SER A 23 5.375 4.930 -19.569 1.00 0.00 H new ATOM 0 HB3 SER A 23 6.754 5.243 -18.533 1.00 0.00 H new ATOM 0 HG SER A 23 4.766 5.984 -17.596 1.00 0.00 H new ATOM 265 N SER A 24 6.430 8.790 -19.333 1.00 0.00 N ATOM 266 CA SER A 24 6.911 10.044 -18.766 1.00 0.00 C ATOM 267 C SER A 24 6.613 10.113 -17.271 1.00 0.00 C ATOM 268 O SER A 24 6.125 9.150 -16.679 1.00 0.00 O ATOM 269 CB SER A 24 6.265 11.232 -19.481 1.00 0.00 C ATOM 270 OG SER A 24 4.867 11.270 -19.249 1.00 0.00 O ATOM 0 H SER A 24 5.418 8.743 -19.455 1.00 0.00 H new ATOM 0 HA SER A 24 7.991 10.088 -18.907 1.00 0.00 H new ATOM 0 HB2 SER A 24 6.719 12.160 -19.134 1.00 0.00 H new ATOM 0 HB3 SER A 24 6.457 11.164 -20.552 1.00 0.00 H new ATOM 0 HG SER A 24 4.479 12.039 -19.716 1.00 0.00 H new ATOM 276 N MET A 25 6.910 11.258 -16.667 1.00 0.00 N ATOM 277 CA MET A 25 6.674 11.455 -15.241 1.00 0.00 C ATOM 278 C MET A 25 5.183 11.386 -14.924 1.00 0.00 C ATOM 279 O MET A 25 4.351 11.299 -15.825 1.00 0.00 O ATOM 280 CB MET A 25 7.242 12.802 -14.789 1.00 0.00 C ATOM 281 CG MET A 25 8.736 12.767 -14.511 1.00 0.00 C ATOM 282 SD MET A 25 9.725 12.979 -16.003 1.00 0.00 S ATOM 283 CE MET A 25 10.837 11.580 -15.873 1.00 0.00 C ATOM 0 H MET A 25 7.315 12.064 -17.143 1.00 0.00 H new ATOM 0 HA MET A 25 7.181 10.656 -14.700 1.00 0.00 H new ATOM 0 HB2 MET A 25 7.041 13.549 -15.557 1.00 0.00 H new ATOM 0 HB3 MET A 25 6.720 13.124 -13.888 1.00 0.00 H new ATOM 0 HG2 MET A 25 8.988 13.553 -13.798 1.00 0.00 H new ATOM 0 HG3 MET A 25 8.992 11.817 -14.042 1.00 0.00 H new ATOM 0 HE1 MET A 25 11.514 11.573 -16.727 1.00 0.00 H new ATOM 0 HE2 MET A 25 11.415 11.659 -14.952 1.00 0.00 H new ATOM 0 HE3 MET A 25 10.259 10.656 -15.861 1.00 0.00 H new ATOM 293 N GLU A 26 4.855 11.426 -13.636 1.00 0.00 N ATOM 294 CA GLU A 26 3.465 11.367 -13.201 1.00 0.00 C ATOM 295 C GLU A 26 2.776 12.714 -13.394 1.00 0.00 C ATOM 296 O GLU A 26 2.289 13.318 -12.438 1.00 0.00 O ATOM 297 CB GLU A 26 3.384 10.946 -11.731 1.00 0.00 C ATOM 298 CG GLU A 26 2.152 10.122 -11.400 1.00 0.00 C ATOM 299 CD GLU A 26 1.620 10.401 -10.008 1.00 0.00 C ATOM 300 OE1 GLU A 26 1.342 11.581 -9.705 1.00 0.00 O ATOM 301 OE2 GLU A 26 1.483 9.441 -9.221 1.00 0.00 O ATOM 0 H GLU A 26 5.532 11.499 -12.877 1.00 0.00 H new ATOM 0 HA GLU A 26 2.952 10.625 -13.813 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.274 10.371 -11.477 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.392 11.839 -11.105 1.00 0.00 H new ATOM 0 HG2 GLU A 26 1.372 10.332 -12.132 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.394 9.063 -11.487 1.00 0.00 H new ATOM 308 N ARG A 27 2.741 13.181 -14.638 1.00 0.00 N ATOM 309 CA ARG A 27 2.113 14.457 -14.958 1.00 0.00 C ATOM 310 C ARG A 27 0.637 14.270 -15.291 1.00 0.00 C ATOM 311 O ARG A 27 -0.159 15.202 -15.179 1.00 0.00 O ATOM 312 CB ARG A 27 2.833 15.122 -16.133 1.00 0.00 C ATOM 313 CG ARG A 27 2.589 16.620 -16.226 1.00 0.00 C ATOM 314 CD ARG A 27 2.820 17.134 -17.639 1.00 0.00 C ATOM 315 NE ARG A 27 4.235 17.131 -17.998 1.00 0.00 N ATOM 316 CZ ARG A 27 4.680 17.340 -19.232 1.00 0.00 C ATOM 317 NH1 ARG A 27 3.826 17.569 -20.219 1.00 0.00 N ATOM 318 NH2 ARG A 27 5.984 17.322 -19.480 1.00 0.00 N ATOM 0 H ARG A 27 3.140 12.695 -15.441 1.00 0.00 H new ATOM 0 HA ARG A 27 2.189 15.101 -14.082 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.904 14.942 -16.041 1.00 0.00 H new ATOM 0 HB3 ARG A 27 2.509 14.651 -17.061 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.567 16.843 -15.919 1.00 0.00 H new ATOM 0 HG3 ARG A 27 3.251 17.142 -15.535 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.266 16.515 -18.345 1.00 0.00 H new ATOM 0 HD3 ARG A 27 2.426 18.147 -17.725 1.00 0.00 H new ATOM 0 HE ARG A 27 4.919 16.959 -17.261 1.00 0.00 H new ATOM 0 HH11 ARG A 27 2.823 17.585 -20.032 1.00 0.00 H new ATOM 0 HH12 ARG A 27 4.171 17.729 -21.165 1.00 0.00 H new ATOM 0 HH21 ARG A 27 6.645 17.148 -18.723 1.00 0.00 H new ATOM 0 HH22 ARG A 27 6.325 17.483 -20.428 1.00 0.00 H new ATOM 332 N ASN A 28 0.277 13.058 -15.703 1.00 0.00 N ATOM 333 CA ASN A 28 -1.104 12.748 -16.055 1.00 0.00 C ATOM 334 C ASN A 28 -1.835 12.114 -14.876 1.00 0.00 C ATOM 335 O ASN A 28 -2.773 11.338 -15.059 1.00 0.00 O ATOM 336 CB ASN A 28 -1.146 11.808 -17.262 1.00 0.00 C ATOM 337 CG ASN A 28 -2.451 11.908 -18.027 1.00 0.00 C ATOM 338 OD1 ASN A 28 -2.817 12.977 -18.515 1.00 0.00 O ATOM 339 ND2 ASN A 28 -3.161 10.791 -18.133 1.00 0.00 N ATOM 0 H ASN A 28 0.923 12.275 -15.801 1.00 0.00 H new ATOM 0 HA ASN A 28 -1.606 13.681 -16.312 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -0.317 12.042 -17.930 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.003 10.781 -16.925 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.049 10.797 -18.635 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.819 9.927 -17.712 1.00 0.00 H new ATOM 346 N PHE A 29 -1.401 12.451 -13.666 1.00 0.00 N ATOM 347 CA PHE A 29 -2.014 11.915 -12.456 1.00 0.00 C ATOM 348 C PHE A 29 -3.526 12.115 -12.479 1.00 0.00 C ATOM 349 O PHE A 29 -4.018 13.172 -12.871 1.00 0.00 O ATOM 350 CB PHE A 29 -1.418 12.584 -11.217 1.00 0.00 C ATOM 351 CG PHE A 29 -1.613 14.073 -11.188 1.00 0.00 C ATOM 352 CD1 PHE A 29 -0.705 14.916 -11.809 1.00 0.00 C ATOM 353 CD2 PHE A 29 -2.703 14.630 -10.540 1.00 0.00 C ATOM 354 CE1 PHE A 29 -0.882 16.286 -11.784 1.00 0.00 C ATOM 355 CE2 PHE A 29 -2.886 16.000 -10.512 1.00 0.00 C ATOM 356 CZ PHE A 29 -1.972 16.829 -11.134 1.00 0.00 C ATOM 0 H PHE A 29 -0.627 13.093 -13.497 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.807 10.846 -12.417 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.870 12.149 -10.326 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.351 12.364 -11.173 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.150 14.497 -12.318 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -3.419 13.986 -10.051 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.168 16.932 -12.273 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.741 16.421 -10.005 1.00 0.00 H new ATOM 0 HZ PHE A 29 -2.110 17.900 -11.112 1.00 0.00 H new ATOM 366 N ASN A 30 -4.260 11.090 -12.056 1.00 0.00 N ATOM 367 CA ASN A 30 -5.717 11.152 -12.028 1.00 0.00 C ATOM 368 C ASN A 30 -6.288 10.105 -11.076 1.00 0.00 C ATOM 369 O ASN A 30 -5.951 8.924 -11.161 1.00 0.00 O ATOM 370 CB ASN A 30 -6.283 10.942 -13.434 1.00 0.00 C ATOM 371 CG ASN A 30 -7.588 11.685 -13.647 1.00 0.00 C ATOM 372 OD1 ASN A 30 -7.933 12.589 -12.885 1.00 0.00 O ATOM 373 ND2 ASN A 30 -8.321 11.307 -14.688 1.00 0.00 N ATOM 0 H ASN A 30 -3.869 10.207 -11.728 1.00 0.00 H new ATOM 0 HA ASN A 30 -6.008 12.140 -11.670 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -5.553 11.277 -14.171 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.442 9.877 -13.604 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -9.208 11.771 -14.882 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.996 10.553 -15.293 1.00 0.00 H new ATOM 380 N VAL A 31 -7.155 10.547 -10.171 1.00 0.00 N ATOM 381 CA VAL A 31 -7.775 9.648 -9.204 1.00 0.00 C ATOM 382 C VAL A 31 -8.767 8.711 -9.883 1.00 0.00 C ATOM 383 O VAL A 31 -9.031 7.613 -9.394 1.00 0.00 O ATOM 384 CB VAL A 31 -8.502 10.433 -8.095 1.00 0.00 C ATOM 385 CG1 VAL A 31 -9.706 11.168 -8.663 1.00 0.00 C ATOM 386 CG2 VAL A 31 -8.918 9.499 -6.969 1.00 0.00 C ATOM 0 H VAL A 31 -7.444 11.522 -10.087 1.00 0.00 H new ATOM 0 HA VAL A 31 -6.973 9.061 -8.757 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.815 11.174 -7.687 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.207 11.717 -7.865 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -9.376 11.866 -9.432 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.399 10.449 -9.099 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -9.430 10.069 -6.194 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.589 8.734 -7.360 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.033 9.024 -6.545 1.00 0.00 H new ATOM 396 N GLU A 32 -9.313 9.152 -11.012 1.00 0.00 N ATOM 397 CA GLU A 32 -10.276 8.352 -11.757 1.00 0.00 C ATOM 398 C GLU A 32 -9.673 7.008 -12.159 1.00 0.00 C ATOM 399 O GLU A 32 -10.388 6.023 -12.341 1.00 0.00 O ATOM 400 CB GLU A 32 -10.745 9.106 -13.003 1.00 0.00 C ATOM 401 CG GLU A 32 -11.291 10.493 -12.705 1.00 0.00 C ATOM 402 CD GLU A 32 -12.262 10.977 -13.763 1.00 0.00 C ATOM 403 OE1 GLU A 32 -12.389 10.301 -14.806 1.00 0.00 O ATOM 404 OE2 GLU A 32 -12.896 12.032 -13.550 1.00 0.00 O ATOM 0 H GLU A 32 -9.104 10.059 -11.430 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.133 8.167 -11.109 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.911 9.195 -13.699 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.517 8.520 -13.503 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.791 10.482 -11.736 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.462 11.197 -12.628 1.00 0.00 H new ATOM 411 N LYS A 33 -8.352 6.978 -12.298 1.00 0.00 N ATOM 412 CA LYS A 33 -7.649 5.759 -12.678 1.00 0.00 C ATOM 413 C LYS A 33 -7.792 4.690 -11.598 1.00 0.00 C ATOM 414 O LYS A 33 -8.220 3.568 -11.874 1.00 0.00 O ATOM 415 CB LYS A 33 -6.169 6.054 -12.926 1.00 0.00 C ATOM 416 CG LYS A 33 -5.924 7.012 -14.079 1.00 0.00 C ATOM 417 CD LYS A 33 -5.858 6.279 -15.409 1.00 0.00 C ATOM 418 CE LYS A 33 -4.442 5.820 -15.723 1.00 0.00 C ATOM 419 NZ LYS A 33 -4.321 5.311 -17.116 1.00 0.00 N ATOM 0 H LYS A 33 -7.746 7.786 -12.153 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.096 5.384 -13.598 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.734 6.472 -12.018 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.649 5.117 -13.126 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.721 7.755 -14.111 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.991 7.551 -13.913 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.524 5.416 -15.384 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.214 6.934 -16.204 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.751 6.650 -15.578 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.151 5.037 -15.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.342 5.008 -17.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.962 4.503 -17.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.575 6.066 -17.785 1.00 0.00 H new ATOM 433 N ILE A 34 -7.432 5.045 -10.370 1.00 0.00 N ATOM 434 CA ILE A 34 -7.522 4.117 -9.250 1.00 0.00 C ATOM 435 C ILE A 34 -8.974 3.876 -8.851 1.00 0.00 C ATOM 436 O ILE A 34 -9.322 2.807 -8.352 1.00 0.00 O ATOM 437 CB ILE A 34 -6.745 4.635 -8.025 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.265 6.012 -7.608 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.255 4.696 -8.330 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.643 6.532 -6.331 1.00 0.00 C ATOM 0 H ILE A 34 -7.075 5.969 -10.125 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.078 3.179 -9.582 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.899 3.943 -7.197 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.073 6.723 -8.412 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.346 5.960 -7.481 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.719 5.064 -7.455 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.894 3.699 -8.584 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.083 5.369 -9.170 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.059 7.512 -6.097 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.857 5.842 -5.515 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.564 6.617 -6.460 1.00 0.00 H new ATOM 452 N ASN A 35 -9.818 4.878 -9.077 1.00 0.00 N ATOM 453 CA ASN A 35 -11.234 4.774 -8.742 1.00 0.00 C ATOM 454 C ASN A 35 -11.878 3.592 -9.459 1.00 0.00 C ATOM 455 O ASN A 35 -12.024 3.598 -10.681 1.00 0.00 O ATOM 456 CB ASN A 35 -11.962 6.068 -9.113 1.00 0.00 C ATOM 457 CG ASN A 35 -13.415 6.060 -8.675 1.00 0.00 C ATOM 458 OD1 ASN A 35 -13.833 5.208 -7.891 1.00 0.00 O ATOM 459 ND2 ASN A 35 -14.190 7.011 -9.181 1.00 0.00 N ATOM 0 H ASN A 35 -9.546 5.770 -9.490 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.317 4.612 -7.667 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.451 6.914 -8.653 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.911 6.214 -10.192 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.176 7.056 -8.923 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.800 7.696 -9.828 1.00 0.00 H new ATOM 466 N GLY A 36 -12.260 2.577 -8.690 1.00 0.00 N ATOM 467 CA GLY A 36 -12.884 1.401 -9.269 1.00 0.00 C ATOM 468 C GLY A 36 -12.688 0.163 -8.416 1.00 0.00 C ATOM 469 O GLY A 36 -13.292 0.034 -7.352 1.00 0.00 O ATOM 0 H GLY A 36 -12.149 2.548 -7.677 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -13.951 1.585 -9.397 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.469 1.224 -10.261 1.00 0.00 H new ATOM 473 N GLU A 37 -11.845 -0.751 -8.887 1.00 0.00 N ATOM 474 CA GLU A 37 -11.575 -1.986 -8.161 1.00 0.00 C ATOM 475 C GLU A 37 -10.100 -2.363 -8.258 1.00 0.00 C ATOM 476 O GLU A 37 -9.359 -1.810 -9.072 1.00 0.00 O ATOM 477 CB GLU A 37 -12.441 -3.123 -8.706 1.00 0.00 C ATOM 478 CG GLU A 37 -13.928 -2.809 -8.709 1.00 0.00 C ATOM 479 CD GLU A 37 -14.364 -2.059 -9.951 1.00 0.00 C ATOM 480 OE1 GLU A 37 -13.847 -2.369 -11.045 1.00 0.00 O ATOM 481 OE2 GLU A 37 -15.223 -1.161 -9.830 1.00 0.00 O ATOM 0 H GLU A 37 -11.338 -0.659 -9.767 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.821 -1.822 -7.112 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.125 -3.353 -9.723 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.269 -4.018 -8.108 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.492 -3.739 -8.634 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.172 -2.217 -7.827 1.00 0.00 H new ATOM 488 N TRP A 38 -9.681 -3.308 -7.424 1.00 0.00 N ATOM 489 CA TRP A 38 -8.294 -3.759 -7.416 1.00 0.00 C ATOM 490 C TRP A 38 -8.209 -5.252 -7.119 1.00 0.00 C ATOM 491 O TRP A 38 -9.230 -5.926 -6.983 1.00 0.00 O ATOM 492 CB TRP A 38 -7.488 -2.974 -6.380 1.00 0.00 C ATOM 493 CG TRP A 38 -7.144 -1.584 -6.823 1.00 0.00 C ATOM 494 CD1 TRP A 38 -7.927 -0.471 -6.713 1.00 0.00 C ATOM 495 CD2 TRP A 38 -5.927 -1.161 -7.448 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.271 0.619 -7.232 1.00 0.00 N ATOM 497 CE2 TRP A 38 -6.042 0.223 -7.689 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.750 -1.814 -7.826 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -5.026 0.960 -8.291 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.744 -1.081 -8.423 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.886 0.294 -8.650 1.00 0.00 C ATOM 0 H TRP A 38 -10.281 -3.776 -6.745 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.874 -3.580 -8.406 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.057 -2.921 -5.452 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.568 -3.515 -6.160 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.917 -0.450 -6.281 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.640 1.569 -7.271 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.630 -2.873 -7.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.134 2.020 -8.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.831 -1.576 -8.720 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.080 0.839 -9.118 1.00 0.00 H new ATOM 512 N TYR A 39 -6.986 -5.762 -7.020 1.00 0.00 N ATOM 513 CA TYR A 39 -6.769 -7.177 -6.742 1.00 0.00 C ATOM 514 C TYR A 39 -5.562 -7.374 -5.831 1.00 0.00 C ATOM 515 O TYR A 39 -4.612 -6.591 -5.860 1.00 0.00 O ATOM 516 CB TYR A 39 -6.570 -7.950 -8.047 1.00 0.00 C ATOM 517 CG TYR A 39 -7.843 -8.137 -8.841 1.00 0.00 C ATOM 518 CD1 TYR A 39 -9.019 -8.538 -8.220 1.00 0.00 C ATOM 519 CD2 TYR A 39 -7.869 -7.913 -10.212 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.184 -8.711 -8.943 1.00 0.00 C ATOM 521 CE2 TYR A 39 -9.029 -8.082 -10.941 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.185 -8.482 -10.303 1.00 0.00 C ATOM 523 OH TYR A 39 -11.343 -8.652 -11.025 1.00 0.00 O ATOM 0 H TYR A 39 -6.131 -5.217 -7.128 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.652 -7.561 -6.232 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -5.841 -7.424 -8.664 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -6.147 -8.928 -7.819 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -9.023 -8.717 -7.155 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -6.966 -7.601 -10.716 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -11.090 -9.024 -8.445 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -9.032 -7.902 -12.006 1.00 0.00 H new ATOM 0 HH TYR A 39 -11.173 -8.449 -11.969 1.00 0.00 H new ATOM 533 N THR A 40 -5.605 -8.428 -5.022 1.00 0.00 N ATOM 534 CA THR A 40 -4.516 -8.729 -4.101 1.00 0.00 C ATOM 535 C THR A 40 -3.363 -9.417 -4.821 1.00 0.00 C ATOM 536 O THR A 40 -3.572 -10.344 -5.605 1.00 0.00 O ATOM 537 CB THR A 40 -4.993 -9.628 -2.943 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.534 -10.848 -3.461 1.00 0.00 O ATOM 539 CG2 THR A 40 -6.043 -8.916 -2.104 1.00 0.00 C ATOM 0 H THR A 40 -6.382 -9.087 -4.986 1.00 0.00 H new ATOM 0 HA THR A 40 -4.172 -7.778 -3.695 1.00 0.00 H new ATOM 0 HB THR A 40 -4.136 -9.853 -2.309 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.833 -11.414 -2.719 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.365 -9.569 -1.293 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.618 -8.003 -1.687 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.900 -8.665 -2.729 1.00 0.00 H new ATOM 547 N ILE A 41 -2.145 -8.959 -4.549 1.00 0.00 N ATOM 548 CA ILE A 41 -0.958 -9.532 -5.171 1.00 0.00 C ATOM 549 C ILE A 41 -0.115 -10.289 -4.150 1.00 0.00 C ATOM 550 O ILE A 41 0.115 -11.490 -4.286 1.00 0.00 O ATOM 551 CB ILE A 41 -0.090 -8.447 -5.834 1.00 0.00 C ATOM 552 CG1 ILE A 41 -0.955 -7.531 -6.702 1.00 0.00 C ATOM 553 CG2 ILE A 41 1.014 -9.085 -6.665 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.611 -8.243 -7.864 1.00 0.00 C ATOM 0 H ILE A 41 -1.955 -8.193 -3.902 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.306 -10.225 -5.937 1.00 0.00 H new ATOM 0 HB ILE A 41 0.373 -7.845 -5.052 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.728 -7.078 -6.081 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.338 -6.718 -7.086 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.619 -8.305 -7.127 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.644 -9.700 -6.022 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.571 -9.708 -7.442 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.208 -7.533 -8.436 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.843 -8.672 -8.508 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.255 -9.038 -7.487 1.00 0.00 H new ATOM 566 N MET A 42 0.345 -9.576 -3.126 1.00 0.00 N ATOM 567 CA MET A 42 1.161 -10.181 -2.080 1.00 0.00 C ATOM 568 C MET A 42 0.970 -9.454 -0.753 1.00 0.00 C ATOM 569 O MET A 42 0.715 -8.249 -0.724 1.00 0.00 O ATOM 570 CB MET A 42 2.638 -10.160 -2.479 1.00 0.00 C ATOM 571 CG MET A 42 2.913 -10.817 -3.822 1.00 0.00 C ATOM 572 SD MET A 42 4.660 -10.777 -4.268 1.00 0.00 S ATOM 573 CE MET A 42 5.394 -11.572 -2.840 1.00 0.00 C ATOM 0 H MET A 42 0.166 -8.580 -2.999 1.00 0.00 H new ATOM 0 HA MET A 42 0.841 -11.215 -1.957 1.00 0.00 H new ATOM 0 HB2 MET A 42 2.983 -9.126 -2.512 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.221 -10.666 -1.710 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.573 -11.852 -3.792 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.333 -10.313 -4.595 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.347 -12.019 -3.122 1.00 0.00 H new ATOM 0 HE2 MET A 42 5.558 -10.833 -2.056 1.00 0.00 H new ATOM 0 HE3 MET A 42 4.724 -12.349 -2.472 1.00 0.00 H new ATOM 583 N LEU A 43 1.096 -10.193 0.345 1.00 0.00 N ATOM 584 CA LEU A 43 0.937 -9.617 1.676 1.00 0.00 C ATOM 585 C LEU A 43 2.259 -9.633 2.437 1.00 0.00 C ATOM 586 O LEU A 43 2.916 -10.668 2.539 1.00 0.00 O ATOM 587 CB LEU A 43 -0.126 -10.387 2.462 1.00 0.00 C ATOM 588 CG LEU A 43 -0.404 -9.888 3.880 1.00 0.00 C ATOM 589 CD1 LEU A 43 -0.656 -8.389 3.880 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.588 -10.629 4.483 1.00 0.00 C ATOM 0 H LEU A 43 1.307 -11.191 0.339 1.00 0.00 H new ATOM 0 HA LEU A 43 0.617 -8.581 1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.059 -10.357 1.898 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.179 -11.432 2.519 1.00 0.00 H new ATOM 0 HG LEU A 43 0.475 -10.087 4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.852 -8.053 4.898 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.221 -7.873 3.490 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.518 -8.165 3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.772 -10.261 5.492 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.473 -10.462 3.869 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.369 -11.696 4.520 1.00 0.00 H new ATOM 602 N ALA A 44 2.642 -8.478 2.971 1.00 0.00 N ATOM 603 CA ALA A 44 3.882 -8.360 3.727 1.00 0.00 C ATOM 604 C ALA A 44 3.659 -7.607 5.034 1.00 0.00 C ATOM 605 O ALA A 44 2.750 -6.783 5.142 1.00 0.00 O ATOM 606 CB ALA A 44 4.946 -7.665 2.890 1.00 0.00 C ATOM 0 H ALA A 44 2.111 -7.611 2.894 1.00 0.00 H new ATOM 0 HA ALA A 44 4.226 -9.365 3.972 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.867 -7.584 3.467 1.00 0.00 H new ATOM 0 HB2 ALA A 44 5.134 -8.245 1.986 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.600 -6.668 2.616 1.00 0.00 H new ATOM 612 N THR A 45 4.495 -7.895 6.028 1.00 0.00 N ATOM 613 CA THR A 45 4.388 -7.247 7.329 1.00 0.00 C ATOM 614 C THR A 45 5.442 -7.775 8.295 1.00 0.00 C ATOM 615 O THR A 45 5.804 -8.951 8.251 1.00 0.00 O ATOM 616 CB THR A 45 2.991 -7.454 7.946 1.00 0.00 C ATOM 617 OG1 THR A 45 2.992 -7.026 9.313 1.00 0.00 O ATOM 618 CG2 THR A 45 2.577 -8.916 7.868 1.00 0.00 C ATOM 0 H THR A 45 5.254 -8.573 5.956 1.00 0.00 H new ATOM 0 HA THR A 45 4.551 -6.182 7.166 1.00 0.00 H new ATOM 0 HB THR A 45 2.275 -6.859 7.379 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.126 -6.056 9.352 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.588 -9.038 8.309 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.550 -9.231 6.825 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.296 -9.527 8.414 1.00 0.00 H new ATOM 626 N ASP A 46 5.930 -6.900 9.166 1.00 0.00 N ATOM 627 CA ASP A 46 6.943 -7.279 10.145 1.00 0.00 C ATOM 628 C ASP A 46 6.458 -8.443 11.005 1.00 0.00 C ATOM 629 O ASP A 46 7.259 -9.213 11.535 1.00 0.00 O ATOM 630 CB ASP A 46 7.295 -6.085 11.034 1.00 0.00 C ATOM 631 CG ASP A 46 8.086 -6.492 12.262 1.00 0.00 C ATOM 632 OD1 ASP A 46 7.460 -6.903 13.261 1.00 0.00 O ATOM 633 OD2 ASP A 46 9.331 -6.398 12.223 1.00 0.00 O ATOM 0 H ASP A 46 5.641 -5.923 9.215 1.00 0.00 H new ATOM 0 HA ASP A 46 7.835 -7.596 9.605 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.872 -5.363 10.456 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.378 -5.584 11.345 1.00 0.00 H new ATOM 638 N LYS A 47 5.141 -8.565 11.138 1.00 0.00 N ATOM 639 CA LYS A 47 4.549 -9.634 11.933 1.00 0.00 C ATOM 640 C LYS A 47 3.877 -10.670 11.037 1.00 0.00 C ATOM 641 O LYS A 47 2.658 -10.654 10.860 1.00 0.00 O ATOM 642 CB LYS A 47 3.530 -9.060 12.919 1.00 0.00 C ATOM 643 CG LYS A 47 3.332 -9.917 14.158 1.00 0.00 C ATOM 644 CD LYS A 47 3.018 -9.070 15.379 1.00 0.00 C ATOM 645 CE LYS A 47 4.235 -8.279 15.836 1.00 0.00 C ATOM 646 NZ LYS A 47 4.125 -7.869 17.264 1.00 0.00 N ATOM 0 H LYS A 47 4.464 -7.937 10.705 1.00 0.00 H new ATOM 0 HA LYS A 47 5.348 -10.124 12.490 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.853 -8.065 13.224 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.572 -8.943 12.412 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.520 -10.624 13.986 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.232 -10.504 14.343 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.203 -8.384 15.148 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.674 -9.712 16.190 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.133 -8.882 15.699 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.348 -7.393 15.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.057 -7.563 17.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.449 -7.083 17.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 3.792 -8.674 17.832 1.00 0.00 H new ATOM 660 N ARG A 48 4.678 -11.569 10.475 1.00 0.00 N ATOM 661 CA ARG A 48 4.160 -12.612 9.597 1.00 0.00 C ATOM 662 C ARG A 48 3.144 -13.484 10.330 1.00 0.00 C ATOM 663 O ARG A 48 2.268 -14.085 9.711 1.00 0.00 O ATOM 664 CB ARG A 48 5.305 -13.478 9.068 1.00 0.00 C ATOM 665 CG ARG A 48 4.915 -14.341 7.879 1.00 0.00 C ATOM 666 CD ARG A 48 5.994 -15.363 7.556 1.00 0.00 C ATOM 667 NE ARG A 48 6.337 -16.182 8.715 1.00 0.00 N ATOM 668 CZ ARG A 48 7.459 -16.887 8.810 1.00 0.00 C ATOM 669 NH1 ARG A 48 8.342 -16.872 7.822 1.00 0.00 N ATOM 670 NH2 ARG A 48 7.700 -17.607 9.899 1.00 0.00 N ATOM 0 H ARG A 48 5.688 -11.596 10.612 1.00 0.00 H new ATOM 0 HA ARG A 48 3.660 -12.130 8.757 1.00 0.00 H new ATOM 0 HB2 ARG A 48 6.135 -12.833 8.781 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.664 -14.121 9.871 1.00 0.00 H new ATOM 0 HG2 ARG A 48 3.978 -14.855 8.093 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.740 -13.707 7.010 1.00 0.00 H new ATOM 0 HD2 ARG A 48 5.652 -16.007 6.746 1.00 0.00 H new ATOM 0 HD3 ARG A 48 6.886 -14.848 7.199 1.00 0.00 H new ATOM 0 HE ARG A 48 5.679 -16.215 9.494 1.00 0.00 H new ATOM 0 HH11 ARG A 48 8.161 -16.318 6.985 1.00 0.00 H new ATOM 0 HH12 ARG A 48 9.202 -17.415 7.899 1.00 0.00 H new ATOM 0 HH21 ARG A 48 7.024 -17.619 10.663 1.00 0.00 H new ATOM 0 HH22 ARG A 48 8.561 -18.148 9.972 1.00 0.00 H new ATOM 684 N GLU A 49 3.270 -13.547 11.652 1.00 0.00 N ATOM 685 CA GLU A 49 2.364 -14.347 12.467 1.00 0.00 C ATOM 686 C GLU A 49 0.959 -13.752 12.460 1.00 0.00 C ATOM 687 O GLU A 49 -0.028 -14.460 12.668 1.00 0.00 O ATOM 688 CB GLU A 49 2.883 -14.439 13.904 1.00 0.00 C ATOM 689 CG GLU A 49 3.093 -13.087 14.564 1.00 0.00 C ATOM 690 CD GLU A 49 3.645 -13.204 15.972 1.00 0.00 C ATOM 691 OE1 GLU A 49 4.850 -13.502 16.112 1.00 0.00 O ATOM 692 OE2 GLU A 49 2.873 -12.999 16.931 1.00 0.00 O ATOM 0 H GLU A 49 3.990 -13.054 12.181 1.00 0.00 H new ATOM 0 HA GLU A 49 2.319 -15.349 12.039 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.178 -15.019 14.499 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.826 -14.985 13.906 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.777 -12.493 13.958 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.145 -12.550 14.593 1.00 0.00 H new ATOM 699 N LYS A 50 0.875 -12.449 12.221 1.00 0.00 N ATOM 700 CA LYS A 50 -0.409 -11.757 12.185 1.00 0.00 C ATOM 701 C LYS A 50 -1.127 -12.011 10.863 1.00 0.00 C ATOM 702 O LYS A 50 -2.357 -12.010 10.805 1.00 0.00 O ATOM 703 CB LYS A 50 -0.207 -10.253 12.388 1.00 0.00 C ATOM 704 CG LYS A 50 0.015 -9.860 13.837 1.00 0.00 C ATOM 705 CD LYS A 50 -1.297 -9.537 14.534 1.00 0.00 C ATOM 706 CE LYS A 50 -1.065 -8.995 15.936 1.00 0.00 C ATOM 707 NZ LYS A 50 -0.709 -10.076 16.897 1.00 0.00 N ATOM 0 H LYS A 50 1.682 -11.849 12.049 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.027 -12.147 12.994 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.648 -9.927 11.797 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.079 -9.723 12.006 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.517 -10.672 14.363 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.676 -8.994 13.883 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.851 -8.805 13.947 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.913 -10.435 14.587 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.266 -8.254 15.911 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -1.964 -8.484 16.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.559 -9.666 17.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.482 -10.771 16.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 0.163 -10.547 16.582 1.00 0.00 H new ATOM 721 N ILE A 51 -0.352 -12.229 9.806 1.00 0.00 N ATOM 722 CA ILE A 51 -0.916 -12.486 8.487 1.00 0.00 C ATOM 723 C ILE A 51 -0.896 -13.976 8.162 1.00 0.00 C ATOM 724 O ILE A 51 -0.989 -14.369 7.000 1.00 0.00 O ATOM 725 CB ILE A 51 -0.151 -11.722 7.390 1.00 0.00 C ATOM 726 CG1 ILE A 51 1.334 -12.089 7.423 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.337 -10.222 7.562 1.00 0.00 C ATOM 728 CD1 ILE A 51 2.000 -12.035 6.066 1.00 0.00 C ATOM 0 H ILE A 51 0.668 -12.233 9.837 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.948 -12.136 8.510 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.554 -12.009 6.419 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.853 -11.411 8.101 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.443 -13.093 7.832 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.209 -9.696 6.780 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.397 -9.976 7.493 1.00 0.00 H new ATOM 0 HG23 ILE A 51 0.043 -9.918 8.537 1.00 0.00 H new ATOM 0 HD11 ILE A 51 3.051 -12.307 6.165 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.507 -12.734 5.391 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.923 -11.025 5.663 1.00 0.00 H new ATOM 740 N GLU A 52 -0.775 -14.800 9.198 1.00 0.00 N ATOM 741 CA GLU A 52 -0.743 -16.248 9.021 1.00 0.00 C ATOM 742 C GLU A 52 -2.089 -16.764 8.520 1.00 0.00 C ATOM 743 O GLU A 52 -3.027 -15.993 8.327 1.00 0.00 O ATOM 744 CB GLU A 52 -0.380 -16.936 10.339 1.00 0.00 C ATOM 745 CG GLU A 52 1.101 -17.246 10.475 1.00 0.00 C ATOM 746 CD GLU A 52 1.460 -17.783 11.847 1.00 0.00 C ATOM 747 OE1 GLU A 52 0.908 -17.276 12.846 1.00 0.00 O ATOM 748 OE2 GLU A 52 2.295 -18.710 11.922 1.00 0.00 O ATOM 0 H GLU A 52 -0.698 -14.491 10.167 1.00 0.00 H new ATOM 0 HA GLU A 52 0.017 -16.481 8.275 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.687 -16.299 11.168 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.946 -17.864 10.423 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.387 -17.975 9.717 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.677 -16.341 10.281 1.00 0.00 H new ATOM 755 N GLU A 53 -2.173 -18.074 8.309 1.00 0.00 N ATOM 756 CA GLU A 53 -3.403 -18.692 7.828 1.00 0.00 C ATOM 757 C GLU A 53 -4.419 -18.832 8.957 1.00 0.00 C ATOM 758 O GLU A 53 -5.623 -18.930 8.716 1.00 0.00 O ATOM 759 CB GLU A 53 -3.105 -20.065 7.222 1.00 0.00 C ATOM 760 CG GLU A 53 -2.358 -20.997 8.162 1.00 0.00 C ATOM 761 CD GLU A 53 -0.996 -21.395 7.626 1.00 0.00 C ATOM 762 OE1 GLU A 53 -0.945 -22.088 6.588 1.00 0.00 O ATOM 763 OE2 GLU A 53 0.019 -21.014 8.246 1.00 0.00 O ATOM 0 H GLU A 53 -1.405 -18.727 8.463 1.00 0.00 H new ATOM 0 HA GLU A 53 -3.828 -18.047 7.059 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.044 -20.535 6.929 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.518 -19.932 6.313 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.236 -20.510 9.130 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.955 -21.894 8.329 1.00 0.00 H new ATOM 770 N HIS A 54 -3.927 -18.840 10.192 1.00 0.00 N ATOM 771 CA HIS A 54 -4.791 -18.967 11.360 1.00 0.00 C ATOM 772 C HIS A 54 -4.901 -17.639 12.102 1.00 0.00 C ATOM 773 O HIS A 54 -5.243 -17.603 13.283 1.00 0.00 O ATOM 774 CB HIS A 54 -4.258 -20.048 12.301 1.00 0.00 C ATOM 775 CG HIS A 54 -4.172 -21.403 11.667 1.00 0.00 C ATOM 776 ND1 HIS A 54 -3.728 -22.522 12.342 1.00 0.00 N ATOM 777 CD2 HIS A 54 -4.478 -21.816 10.415 1.00 0.00 C ATOM 778 CE1 HIS A 54 -3.762 -23.564 11.531 1.00 0.00 C ATOM 779 NE2 HIS A 54 -4.214 -23.163 10.355 1.00 0.00 N ATOM 0 H HIS A 54 -2.934 -18.760 10.410 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.785 -19.254 11.016 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -3.268 -19.757 12.653 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -4.903 -20.106 13.177 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.859 -21.201 9.613 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -3.470 -24.572 11.785 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -4.345 -23.757 9.536 1.00 0.00 H new ATOM 787 N GLY A 55 -4.606 -16.548 11.401 1.00 0.00 N ATOM 788 CA GLY A 55 -4.676 -15.233 12.010 1.00 0.00 C ATOM 789 C GLY A 55 -5.929 -14.477 11.616 1.00 0.00 C ATOM 790 O GLY A 55 -6.819 -15.031 10.970 1.00 0.00 O ATOM 0 H GLY A 55 -4.320 -16.552 10.422 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.644 -15.336 13.095 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.800 -14.654 11.719 1.00 0.00 H new ATOM 794 N SER A 56 -6.002 -13.209 12.006 1.00 0.00 N ATOM 795 CA SER A 56 -7.158 -12.377 11.694 1.00 0.00 C ATOM 796 C SER A 56 -6.720 -11.007 11.185 1.00 0.00 C ATOM 797 O SER A 56 -7.500 -10.055 11.182 1.00 0.00 O ATOM 798 CB SER A 56 -8.045 -12.214 12.930 1.00 0.00 C ATOM 799 OG SER A 56 -7.986 -13.366 13.754 1.00 0.00 O ATOM 0 H SER A 56 -5.273 -12.735 12.539 1.00 0.00 H new ATOM 0 HA SER A 56 -7.729 -12.872 10.909 1.00 0.00 H new ATOM 0 HB2 SER A 56 -7.726 -11.340 13.498 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.075 -12.036 12.622 1.00 0.00 H new ATOM 0 HG SER A 56 -8.560 -13.237 14.538 1.00 0.00 H new ATOM 805 N MET A 57 -5.466 -10.916 10.754 1.00 0.00 N ATOM 806 CA MET A 57 -4.924 -9.663 10.241 1.00 0.00 C ATOM 807 C MET A 57 -4.552 -9.795 8.768 1.00 0.00 C ATOM 808 O MET A 57 -3.695 -9.066 8.267 1.00 0.00 O ATOM 809 CB MET A 57 -3.697 -9.243 11.053 1.00 0.00 C ATOM 810 CG MET A 57 -3.429 -7.747 11.018 1.00 0.00 C ATOM 811 SD MET A 57 -4.690 -6.794 11.884 1.00 0.00 S ATOM 812 CE MET A 57 -3.914 -6.577 13.483 1.00 0.00 C ATOM 0 H MET A 57 -4.807 -11.694 10.750 1.00 0.00 H new ATOM 0 HA MET A 57 -5.693 -8.897 10.336 1.00 0.00 H new ATOM 0 HB2 MET A 57 -3.832 -9.556 12.088 1.00 0.00 H new ATOM 0 HB3 MET A 57 -2.822 -9.770 10.673 1.00 0.00 H new ATOM 0 HG2 MET A 57 -2.456 -7.546 11.466 1.00 0.00 H new ATOM 0 HG3 MET A 57 -3.377 -7.415 9.981 1.00 0.00 H new ATOM 0 HE1 MET A 57 -4.485 -7.114 14.240 1.00 0.00 H new ATOM 0 HE2 MET A 57 -2.897 -6.968 13.450 1.00 0.00 H new ATOM 0 HE3 MET A 57 -3.887 -5.516 13.733 1.00 0.00 H new ATOM 822 N ARG A 58 -5.201 -10.728 8.079 1.00 0.00 N ATOM 823 CA ARG A 58 -4.937 -10.955 6.663 1.00 0.00 C ATOM 824 C ARG A 58 -6.078 -10.418 5.804 1.00 0.00 C ATOM 825 O ARG A 58 -6.400 -10.982 4.759 1.00 0.00 O ATOM 826 CB ARG A 58 -4.740 -12.448 6.393 1.00 0.00 C ATOM 827 CG ARG A 58 -5.976 -13.287 6.676 1.00 0.00 C ATOM 828 CD ARG A 58 -5.988 -14.559 5.844 1.00 0.00 C ATOM 829 NE ARG A 58 -4.701 -15.248 5.878 1.00 0.00 N ATOM 830 CZ ARG A 58 -4.316 -16.132 4.963 1.00 0.00 C ATOM 831 NH1 ARG A 58 -5.114 -16.431 3.949 1.00 0.00 N ATOM 832 NH2 ARG A 58 -3.129 -16.717 5.063 1.00 0.00 N ATOM 0 H ARG A 58 -5.913 -11.339 8.478 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.024 -10.421 6.399 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.449 -12.585 5.351 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -3.915 -12.813 7.005 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.008 -13.543 7.735 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.871 -12.702 6.462 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -6.766 -15.227 6.214 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.241 -14.315 4.812 1.00 0.00 H new ATOM 0 HE ARG A 58 -4.063 -15.040 6.646 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -6.027 -15.983 3.869 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -4.816 -17.110 3.248 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -2.512 -16.488 5.842 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -2.834 -17.395 4.361 1.00 0.00 H new ATOM 846 N VAL A 59 -6.686 -9.325 6.253 1.00 0.00 N ATOM 847 CA VAL A 59 -7.790 -8.711 5.525 1.00 0.00 C ATOM 848 C VAL A 59 -7.286 -7.937 4.311 1.00 0.00 C ATOM 849 O VAL A 59 -6.257 -7.264 4.374 1.00 0.00 O ATOM 850 CB VAL A 59 -8.596 -7.758 6.428 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.090 -8.487 7.668 1.00 0.00 C ATOM 852 CG2 VAL A 59 -7.756 -6.548 6.810 1.00 0.00 C ATOM 0 H VAL A 59 -6.433 -8.846 7.117 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.439 -9.521 5.192 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.465 -7.407 5.872 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.657 -7.798 8.294 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.730 -9.318 7.371 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.237 -8.869 8.230 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.341 -5.886 7.448 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.867 -6.877 7.348 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.457 -6.013 5.908 1.00 0.00 H new ATOM 862 N PHE A 60 -8.018 -8.039 3.208 1.00 0.00 N ATOM 863 CA PHE A 60 -7.646 -7.350 1.977 1.00 0.00 C ATOM 864 C PHE A 60 -8.858 -6.671 1.346 1.00 0.00 C ATOM 865 O PHE A 60 -9.987 -7.142 1.479 1.00 0.00 O ATOM 866 CB PHE A 60 -7.023 -8.334 0.984 1.00 0.00 C ATOM 867 CG PHE A 60 -5.521 -8.348 1.015 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.803 -7.165 0.934 1.00 0.00 C ATOM 869 CD2 PHE A 60 -4.829 -9.542 1.125 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.422 -7.175 0.962 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.447 -9.559 1.154 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.742 -8.373 1.073 1.00 0.00 C ATOM 0 H PHE A 60 -8.872 -8.592 3.140 1.00 0.00 H new ATOM 0 HA PHE A 60 -6.912 -6.584 2.227 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.392 -9.337 1.199 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.355 -8.081 -0.023 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.329 -6.226 0.848 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.375 -10.471 1.189 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.874 -6.247 0.897 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -2.919 -10.497 1.240 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.662 -8.382 1.096 1.00 0.00 H new ATOM 882 N VAL A 61 -8.614 -5.559 0.658 1.00 0.00 N ATOM 883 CA VAL A 61 -9.684 -4.815 0.005 1.00 0.00 C ATOM 884 C VAL A 61 -10.048 -5.439 -1.337 1.00 0.00 C ATOM 885 O VAL A 61 -9.188 -5.970 -2.040 1.00 0.00 O ATOM 886 CB VAL A 61 -9.290 -3.343 -0.216 1.00 0.00 C ATOM 887 CG1 VAL A 61 -8.222 -3.232 -1.294 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.512 -2.513 -0.577 1.00 0.00 C ATOM 0 H VAL A 61 -7.685 -5.155 0.539 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.548 -4.857 0.668 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.876 -2.952 0.713 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.956 -2.185 -1.436 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.338 -3.792 -0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.606 -3.639 -2.229 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.215 -1.475 -0.730 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.958 -2.901 -1.493 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.240 -2.567 0.232 1.00 0.00 H new ATOM 898 N GLU A 62 -11.329 -5.371 -1.688 1.00 0.00 N ATOM 899 CA GLU A 62 -11.806 -5.930 -2.947 1.00 0.00 C ATOM 900 C GLU A 62 -12.058 -4.827 -3.972 1.00 0.00 C ATOM 901 O GLU A 62 -12.058 -5.074 -5.178 1.00 0.00 O ATOM 902 CB GLU A 62 -13.089 -6.733 -2.721 1.00 0.00 C ATOM 903 CG GLU A 62 -14.319 -5.867 -2.505 1.00 0.00 C ATOM 904 CD GLU A 62 -15.237 -5.849 -3.712 1.00 0.00 C ATOM 905 OE1 GLU A 62 -14.725 -5.908 -4.849 1.00 0.00 O ATOM 906 OE2 GLU A 62 -16.469 -5.774 -3.518 1.00 0.00 O ATOM 0 H GLU A 62 -12.054 -4.935 -1.118 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.034 -6.594 -3.335 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.258 -7.381 -3.581 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.954 -7.381 -1.855 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.870 -6.234 -1.639 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.006 -4.848 -2.275 1.00 0.00 H new ATOM 913 N TYR A 63 -12.271 -3.612 -3.482 1.00 0.00 N ATOM 914 CA TYR A 63 -12.528 -2.471 -4.354 1.00 0.00 C ATOM 915 C TYR A 63 -12.288 -1.157 -3.616 1.00 0.00 C ATOM 916 O TYR A 63 -12.511 -1.061 -2.409 1.00 0.00 O ATOM 917 CB TYR A 63 -13.963 -2.518 -4.882 1.00 0.00 C ATOM 918 CG TYR A 63 -14.958 -1.807 -3.995 1.00 0.00 C ATOM 919 CD1 TYR A 63 -15.615 -2.483 -2.973 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.244 -0.460 -4.178 1.00 0.00 C ATOM 921 CE1 TYR A 63 -16.526 -1.838 -2.161 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.153 0.194 -3.368 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.792 -0.499 -2.361 1.00 0.00 C ATOM 924 OH TYR A 63 -17.699 0.149 -1.554 1.00 0.00 O ATOM 0 H TYR A 63 -12.271 -3.391 -2.486 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.837 -2.526 -5.195 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.990 -2.071 -5.876 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.267 -3.559 -4.993 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -15.409 -3.531 -2.812 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -14.747 0.086 -4.967 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -17.028 -2.379 -1.373 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.362 1.242 -3.523 1.00 0.00 H new ATOM 0 HH TYR A 63 -17.769 1.087 -1.828 1.00 0.00 H new ATOM 934 N ILE A 64 -11.835 -0.147 -4.352 1.00 0.00 N ATOM 935 CA ILE A 64 -11.567 1.161 -3.769 1.00 0.00 C ATOM 936 C ILE A 64 -12.491 2.223 -4.354 1.00 0.00 C ATOM 937 O ILE A 64 -12.667 2.307 -5.570 1.00 0.00 O ATOM 938 CB ILE A 64 -10.105 1.589 -3.992 1.00 0.00 C ATOM 939 CG1 ILE A 64 -9.153 0.609 -3.304 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.882 3.003 -3.478 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.692 0.961 -3.481 1.00 0.00 C ATOM 0 H ILE A 64 -11.646 -0.210 -5.352 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.751 1.072 -2.698 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.898 1.576 -5.062 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.384 0.577 -2.239 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.328 -0.392 -3.698 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.844 3.291 -3.643 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.538 3.691 -4.010 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -10.104 3.042 -2.412 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -7.075 0.224 -2.967 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.445 0.965 -4.543 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.502 1.949 -3.061 1.00 0.00 H new ATOM 953 N HIS A 65 -13.080 3.035 -3.481 1.00 0.00 N ATOM 954 CA HIS A 65 -13.986 4.094 -3.911 1.00 0.00 C ATOM 955 C HIS A 65 -13.467 5.462 -3.476 1.00 0.00 C ATOM 956 O HIS A 65 -12.976 5.624 -2.359 1.00 0.00 O ATOM 957 CB HIS A 65 -15.385 3.861 -3.343 1.00 0.00 C ATOM 958 CG HIS A 65 -16.438 3.687 -4.393 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.739 4.119 -4.234 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.377 3.127 -5.623 1.00 0.00 C ATOM 961 CE1 HIS A 65 -18.432 3.829 -5.321 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.628 3.228 -6.179 1.00 0.00 N ATOM 0 H HIS A 65 -12.946 2.979 -2.471 1.00 0.00 H new ATOM 0 HA HIS A 65 -14.038 4.074 -5.000 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.367 2.975 -2.708 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.654 4.704 -2.707 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.506 2.683 -6.082 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -19.478 4.046 -5.481 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -17.894 2.893 -7.105 1.00 0.00 H new ATOM 970 N VAL A 66 -13.580 6.443 -4.366 1.00 0.00 N ATOM 971 CA VAL A 66 -13.123 7.796 -4.074 1.00 0.00 C ATOM 972 C VAL A 66 -14.300 8.727 -3.806 1.00 0.00 C ATOM 973 O VAL A 66 -15.191 8.878 -4.643 1.00 0.00 O ATOM 974 CB VAL A 66 -12.284 8.368 -5.232 1.00 0.00 C ATOM 975 CG1 VAL A 66 -11.007 7.563 -5.414 1.00 0.00 C ATOM 976 CG2 VAL A 66 -13.098 8.390 -6.518 1.00 0.00 C ATOM 0 H VAL A 66 -13.984 6.326 -5.295 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.501 7.734 -3.181 1.00 0.00 H new ATOM 0 HB VAL A 66 -12.007 9.393 -4.986 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.427 7.982 -6.236 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.418 7.603 -4.498 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -11.259 6.527 -5.639 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -12.490 8.797 -7.326 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -13.406 7.376 -6.771 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -13.981 9.013 -6.379 1.00 0.00 H new ATOM 986 N LEU A 67 -14.299 9.350 -2.632 1.00 0.00 N ATOM 987 CA LEU A 67 -15.367 10.267 -2.251 1.00 0.00 C ATOM 988 C LEU A 67 -14.963 11.714 -2.521 1.00 0.00 C ATOM 989 O LEU A 67 -13.884 11.979 -3.047 1.00 0.00 O ATOM 990 CB LEU A 67 -15.716 10.091 -0.772 1.00 0.00 C ATOM 991 CG LEU A 67 -16.615 8.902 -0.432 1.00 0.00 C ATOM 992 CD1 LEU A 67 -17.928 8.991 -1.196 1.00 0.00 C ATOM 993 CD2 LEU A 67 -15.906 7.591 -0.739 1.00 0.00 C ATOM 0 H LEU A 67 -13.570 9.236 -1.928 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.244 10.034 -2.854 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.788 9.992 -0.210 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -16.204 11.001 -0.424 1.00 0.00 H new ATOM 0 HG LEU A 67 -16.835 8.931 0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -18.555 8.137 -0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.444 9.913 -0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.727 8.987 -2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.561 6.756 -0.491 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -15.655 7.553 -1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -14.993 7.524 -0.148 1.00 0.00 H new ATOM 1005 N GLU A 68 -15.839 12.645 -2.154 1.00 0.00 N ATOM 1006 CA GLU A 68 -15.571 14.064 -2.356 1.00 0.00 C ATOM 1007 C GLU A 68 -14.526 14.568 -1.365 1.00 0.00 C ATOM 1008 O GLU A 68 -13.698 15.415 -1.696 1.00 0.00 O ATOM 1009 CB GLU A 68 -16.862 14.875 -2.209 1.00 0.00 C ATOM 1010 CG GLU A 68 -17.103 15.384 -0.798 1.00 0.00 C ATOM 1011 CD GLU A 68 -18.468 16.024 -0.634 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -18.602 17.224 -0.948 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -19.402 15.321 -0.193 1.00 0.00 O ATOM 0 H GLU A 68 -16.738 12.442 -1.716 1.00 0.00 H new ATOM 0 HA GLU A 68 -15.181 14.193 -3.365 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.828 15.724 -2.892 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -17.707 14.256 -2.512 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -17.007 14.556 -0.096 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -16.332 16.110 -0.541 1.00 0.00 H new ATOM 1020 N ASN A 69 -14.573 14.040 -0.146 1.00 0.00 N ATOM 1021 CA ASN A 69 -13.632 14.437 0.895 1.00 0.00 C ATOM 1022 C ASN A 69 -13.161 13.224 1.693 1.00 0.00 C ATOM 1023 O ASN A 69 -12.946 13.308 2.902 1.00 0.00 O ATOM 1024 CB ASN A 69 -14.276 15.459 1.834 1.00 0.00 C ATOM 1025 CG ASN A 69 -13.812 16.874 1.554 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -13.229 17.530 2.418 1.00 0.00 O ATOM 1027 ND2 ASN A 69 -14.068 17.352 0.341 1.00 0.00 N ATOM 0 H ASN A 69 -15.252 13.337 0.145 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.767 14.892 0.412 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -15.360 15.408 1.733 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -14.040 15.200 2.866 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -13.779 18.298 0.094 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -14.554 16.772 -0.343 1.00 0.00 H new ATOM 1034 N SER A 70 -13.001 12.097 1.007 1.00 0.00 N ATOM 1035 CA SER A 70 -12.559 10.865 1.651 1.00 0.00 C ATOM 1036 C SER A 70 -12.445 9.732 0.636 1.00 0.00 C ATOM 1037 O SER A 70 -12.579 9.946 -0.569 1.00 0.00 O ATOM 1038 CB SER A 70 -13.528 10.472 2.766 1.00 0.00 C ATOM 1039 OG SER A 70 -14.865 10.452 2.296 1.00 0.00 O ATOM 0 H SER A 70 -13.171 12.011 0.005 1.00 0.00 H new ATOM 0 HA SER A 70 -11.574 11.042 2.082 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.261 9.489 3.155 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.440 11.176 3.593 1.00 0.00 H new ATOM 0 HG SER A 70 -15.465 10.196 3.027 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.196 8.525 1.132 1.00 0.00 N ATOM 1046 CA LEU A 71 -12.063 7.356 0.271 1.00 0.00 C ATOM 1047 C LEU A 71 -12.675 6.122 0.928 1.00 0.00 C ATOM 1048 O LEU A 71 -12.238 5.697 1.997 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.590 7.099 -0.051 1.00 0.00 C ATOM 1050 CG LEU A 71 -9.826 8.267 -0.675 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.326 8.031 -0.588 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.252 8.471 -2.122 1.00 0.00 C ATOM 0 H LEU A 71 -12.082 8.331 2.127 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.601 7.556 -0.656 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.083 6.809 0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.530 6.248 -0.729 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.064 9.172 -0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.799 8.873 -1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.033 7.935 0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.070 7.116 -1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.698 9.306 -2.550 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.044 7.567 -2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.320 8.686 -2.160 1.00 0.00 H new ATOM 1064 N ALA A 72 -13.685 5.552 0.280 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.353 4.366 0.800 1.00 0.00 C ATOM 1066 C ALA A 72 -13.598 3.098 0.414 1.00 0.00 C ATOM 1067 O ALA A 72 -12.953 3.041 -0.633 1.00 0.00 O ATOM 1068 CB ALA A 72 -15.787 4.303 0.293 1.00 0.00 C ATOM 0 H ALA A 72 -14.059 5.892 -0.606 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.366 4.434 1.888 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.274 3.412 0.689 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.329 5.190 0.622 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.786 4.262 -0.796 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.682 2.083 1.269 1.00 0.00 N ATOM 1075 CA LEU A 73 -13.006 0.816 1.018 1.00 0.00 C ATOM 1076 C LEU A 73 -13.819 -0.353 1.566 1.00 0.00 C ATOM 1077 O LEU A 73 -14.681 -0.173 2.427 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.613 0.824 1.651 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.775 2.081 1.412 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.617 2.144 2.395 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.264 2.116 -0.021 1.00 0.00 C ATOM 0 H LEU A 73 -14.211 2.114 2.141 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.908 0.693 -0.061 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.724 0.684 2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.059 -0.035 1.273 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.408 2.954 1.572 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.032 3.045 2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.005 2.166 3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.983 1.267 2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.670 3.017 -0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.646 1.238 -0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.110 2.118 -0.709 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.538 -1.550 1.063 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.239 -2.750 1.504 1.00 0.00 C ATOM 1095 C LYS A 74 -13.276 -3.924 1.640 1.00 0.00 C ATOM 1096 O LYS A 74 -12.812 -4.478 0.644 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.356 -3.104 0.519 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.060 -4.410 0.841 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.008 -4.822 -0.272 1.00 0.00 C ATOM 1100 CE LYS A 74 -17.732 -6.117 0.063 1.00 0.00 C ATOM 1101 NZ LYS A 74 -19.087 -5.865 0.626 1.00 0.00 N ATOM 0 H LYS A 74 -12.829 -1.715 0.349 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.676 -2.547 2.482 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.090 -2.298 0.510 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.937 -3.165 -0.486 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.320 -5.194 0.998 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.616 -4.305 1.773 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.737 -4.030 -0.442 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.450 -4.946 -1.200 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.820 -6.727 -0.836 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.142 -6.688 0.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.718 -6.654 0.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -19.023 -5.785 1.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.467 -4.981 0.233 1.00 0.00 H new ATOM 1115 N PHE A 75 -12.981 -4.301 2.881 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.073 -5.411 3.146 1.00 0.00 C ATOM 1117 C PHE A 75 -12.845 -6.655 3.573 1.00 0.00 C ATOM 1118 O PHE A 75 -13.998 -6.568 3.997 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.066 -5.025 4.231 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.147 -3.907 3.826 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.617 -2.609 3.724 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -8.813 -4.156 3.547 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -9.776 -1.578 3.352 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -7.965 -3.129 3.175 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.447 -1.839 3.076 1.00 0.00 C ATOM 0 H PHE A 75 -13.357 -3.854 3.717 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.536 -5.637 2.225 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.608 -4.732 5.130 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.469 -5.900 4.489 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.655 -2.400 3.938 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.431 -5.164 3.621 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.156 -0.570 3.277 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -6.927 -3.336 2.962 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.787 -1.036 2.784 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.202 -7.812 3.459 1.00 0.00 N ATOM 1136 CA HIS A 76 -12.828 -9.075 3.834 1.00 0.00 C ATOM 1137 C HIS A 76 -11.998 -9.803 4.886 1.00 0.00 C ATOM 1138 O HIS A 76 -10.858 -9.426 5.160 1.00 0.00 O ATOM 1139 CB HIS A 76 -13.005 -9.966 2.603 1.00 0.00 C ATOM 1140 CG HIS A 76 -13.816 -9.330 1.515 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -13.698 -9.678 0.186 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -14.761 -8.363 1.567 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -14.535 -8.952 -0.533 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -15.192 -8.146 0.281 1.00 0.00 N ATOM 0 H HIS A 76 -11.248 -7.902 3.110 1.00 0.00 H new ATOM 0 HA HIS A 76 -13.807 -8.854 4.259 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.023 -10.226 2.208 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.484 -10.898 2.905 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -13.063 -10.386 -0.184 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.111 -7.856 2.454 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -14.661 -9.008 -1.604 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.575 -10.845 5.473 1.00 0.00 N ATOM 1153 CA ILE A 77 -11.887 -11.625 6.495 1.00 0.00 C ATOM 1154 C ILE A 77 -12.375 -13.070 6.505 1.00 0.00 C ATOM 1155 O ILE A 77 -13.559 -13.337 6.298 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.088 -11.018 7.896 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.355 -11.852 8.947 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.570 -10.925 8.225 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -9.854 -11.885 8.755 1.00 0.00 C ATOM 0 H ILE A 77 -13.518 -11.169 5.259 1.00 0.00 H new ATOM 0 HA ILE A 77 -10.826 -11.604 6.247 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.670 -10.011 7.903 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.578 -11.452 9.936 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.739 -12.872 8.922 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.696 -10.494 9.218 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.067 -10.293 7.489 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.011 -11.922 8.203 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.401 -12.495 9.536 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.621 -12.313 7.780 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.458 -10.871 8.810 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.454 -13.997 6.747 1.00 0.00 N ATOM 1172 CA ILE A 78 -11.790 -15.415 6.787 1.00 0.00 C ATOM 1173 C ILE A 78 -12.525 -15.769 8.075 1.00 0.00 C ATOM 1174 O ILE A 78 -11.927 -15.802 9.152 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.533 -16.296 6.666 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -9.791 -15.987 5.364 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -10.908 -17.768 6.732 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -8.530 -16.804 5.178 1.00 0.00 C ATOM 0 H ILE A 78 -10.470 -13.792 6.918 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.441 -15.609 5.935 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.870 -16.073 7.502 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.459 -16.169 4.522 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -9.534 -14.928 5.344 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.008 -18.377 6.645 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.397 -17.977 7.684 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.588 -18.007 5.915 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.056 -16.532 4.235 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.843 -16.604 6.000 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.782 -17.864 5.165 1.00 0.00 H new ATOM 1190 N ILE A 79 -13.821 -16.036 7.957 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.635 -16.392 9.112 1.00 0.00 C ATOM 1192 C ILE A 79 -15.363 -17.713 8.886 1.00 0.00 C ATOM 1193 O ILE A 79 -16.188 -17.832 7.981 1.00 0.00 O ATOM 1194 CB ILE A 79 -15.670 -15.296 9.430 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -14.968 -13.965 9.704 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -16.526 -15.705 10.620 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -14.048 -14.004 10.904 1.00 0.00 C ATOM 0 H ILE A 79 -14.330 -16.013 7.073 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.955 -16.495 9.958 1.00 0.00 H new ATOM 0 HB ILE A 79 -16.321 -15.170 8.565 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.392 -13.679 8.824 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -15.720 -13.191 9.858 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -17.252 -14.921 10.832 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.050 -16.632 10.389 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -15.889 -15.855 11.492 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -13.584 -13.027 11.039 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -14.622 -14.259 11.795 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.274 -14.754 10.744 1.00 0.00 H new ATOM 1209 N ASN A 80 -15.052 -18.703 9.717 1.00 0.00 N ATOM 1210 CA ASN A 80 -15.678 -20.016 9.608 1.00 0.00 C ATOM 1211 C ASN A 80 -15.441 -20.618 8.227 1.00 0.00 C ATOM 1212 O ASN A 80 -16.357 -21.164 7.612 1.00 0.00 O ATOM 1213 CB ASN A 80 -17.179 -19.912 9.881 1.00 0.00 C ATOM 1214 CG ASN A 80 -17.481 -19.543 11.321 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -16.877 -20.078 12.251 1.00 0.00 O ATOM 1216 ND2 ASN A 80 -18.420 -18.624 11.512 1.00 0.00 N ATOM 0 H ASN A 80 -14.371 -18.621 10.472 1.00 0.00 H new ATOM 0 HA ASN A 80 -15.225 -20.670 10.353 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -17.615 -19.165 9.218 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -17.655 -20.864 9.645 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -18.666 -18.335 12.459 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -18.895 -18.207 10.712 1.00 0.00 H new ATOM 1223 N GLU A 81 -14.206 -20.517 7.747 1.00 0.00 N ATOM 1224 CA GLU A 81 -13.850 -21.053 6.438 1.00 0.00 C ATOM 1225 C GLU A 81 -14.704 -20.423 5.341 1.00 0.00 C ATOM 1226 O GLU A 81 -15.092 -21.090 4.383 1.00 0.00 O ATOM 1227 CB GLU A 81 -14.018 -22.573 6.422 1.00 0.00 C ATOM 1228 CG GLU A 81 -13.083 -23.299 7.373 1.00 0.00 C ATOM 1229 CD GLU A 81 -13.409 -24.775 7.498 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -13.714 -25.406 6.464 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -13.358 -25.301 8.630 1.00 0.00 O ATOM 0 H GLU A 81 -13.436 -20.070 8.244 1.00 0.00 H new ATOM 0 HA GLU A 81 -12.805 -20.809 6.246 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -15.048 -22.819 6.680 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -13.848 -22.938 5.409 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.056 -23.186 7.024 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -13.139 -22.834 8.357 1.00 0.00 H new ATOM 1238 N GLU A 82 -14.992 -19.134 5.491 1.00 0.00 N ATOM 1239 CA GLU A 82 -15.802 -18.415 4.515 1.00 0.00 C ATOM 1240 C GLU A 82 -15.427 -16.936 4.480 1.00 0.00 C ATOM 1241 O GLU A 82 -15.010 -16.366 5.489 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.289 -18.568 4.840 1.00 0.00 C ATOM 1243 CG GLU A 82 -17.835 -19.957 4.557 1.00 0.00 C ATOM 1244 CD GLU A 82 -19.342 -19.970 4.395 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -19.914 -18.906 4.078 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -19.951 -21.045 4.585 1.00 0.00 O ATOM 0 H GLU A 82 -14.677 -18.567 6.278 1.00 0.00 H new ATOM 0 HA GLU A 82 -15.607 -18.845 3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.448 -18.332 5.892 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.856 -17.839 4.260 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -17.373 -20.347 3.650 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -17.555 -20.626 5.371 1.00 0.00 H new ATOM 1253 N CYS A 83 -15.578 -16.320 3.312 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.255 -14.909 3.144 1.00 0.00 C ATOM 1255 C CYS A 83 -16.263 -14.029 3.877 1.00 0.00 C ATOM 1256 O CYS A 83 -17.357 -14.476 4.222 1.00 0.00 O ATOM 1257 CB CYS A 83 -15.228 -14.544 1.659 1.00 0.00 C ATOM 1258 SG CYS A 83 -14.280 -15.706 0.624 1.00 0.00 S ATOM 0 H CYS A 83 -15.922 -16.777 2.468 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.268 -14.735 3.572 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -16.252 -14.497 1.289 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -14.803 -13.546 1.549 1.00 0.00 H new ATOM 1263 N SER A 84 -15.886 -12.775 4.111 1.00 0.00 N ATOM 1264 CA SER A 84 -16.756 -11.834 4.807 1.00 0.00 C ATOM 1265 C SER A 84 -16.852 -10.518 4.042 1.00 0.00 C ATOM 1266 O SER A 84 -16.316 -10.386 2.942 1.00 0.00 O ATOM 1267 CB SER A 84 -16.235 -11.577 6.223 1.00 0.00 C ATOM 1268 OG SER A 84 -16.343 -12.740 7.024 1.00 0.00 O ATOM 0 H SER A 84 -14.985 -12.388 3.829 1.00 0.00 H new ATOM 0 HA SER A 84 -17.752 -12.273 4.868 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.194 -11.258 6.179 1.00 0.00 H new ATOM 0 HB3 SER A 84 -16.799 -10.763 6.679 1.00 0.00 H new ATOM 0 HG SER A 84 -15.501 -13.240 6.990 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.541 -9.546 4.632 1.00 0.00 N ATOM 1275 CA GLU A 85 -17.709 -8.240 4.005 1.00 0.00 C ATOM 1276 C GLU A 85 -17.622 -7.124 5.042 1.00 0.00 C ATOM 1277 O GLU A 85 -18.447 -7.043 5.953 1.00 0.00 O ATOM 1278 CB GLU A 85 -19.052 -8.169 3.275 1.00 0.00 C ATOM 1279 CG GLU A 85 -20.246 -8.462 4.167 1.00 0.00 C ATOM 1280 CD GLU A 85 -21.516 -8.713 3.377 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -21.465 -9.495 2.404 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -22.561 -8.129 3.733 1.00 0.00 O ATOM 0 H GLU A 85 -17.991 -9.638 5.542 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.904 -8.106 3.283 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -19.168 -7.176 2.842 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -19.044 -8.879 2.448 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.028 -9.333 4.785 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -20.404 -7.623 4.844 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.618 -6.266 4.898 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.424 -5.156 5.821 1.00 0.00 C ATOM 1291 C ILE A 86 -16.444 -3.819 5.086 1.00 0.00 C ATOM 1292 O ILE A 86 -15.976 -3.715 3.952 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.094 -5.286 6.587 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.028 -6.632 7.313 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -14.936 -4.138 7.573 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.677 -6.922 7.927 1.00 0.00 C ATOM 0 H ILE A 86 -15.926 -6.319 4.150 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.249 -5.190 6.532 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.273 -5.240 5.871 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.786 -6.650 8.097 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.277 -7.427 6.610 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.991 -4.244 8.107 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.944 -3.191 7.033 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.760 -4.155 8.287 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.704 -7.891 8.424 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.918 -6.936 7.145 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.434 -6.148 8.655 1.00 0.00 H new ATOM 1308 N PHE A 87 -16.990 -2.799 5.739 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.071 -1.468 5.147 1.00 0.00 C ATOM 1310 C PHE A 87 -16.505 -0.416 6.097 1.00 0.00 C ATOM 1311 O PHE A 87 -16.775 -0.437 7.299 1.00 0.00 O ATOM 1312 CB PHE A 87 -18.521 -1.129 4.799 1.00 0.00 C ATOM 1313 CG PHE A 87 -18.990 -1.752 3.515 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -18.528 -1.286 2.294 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -19.893 -2.802 3.527 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -18.956 -1.856 1.111 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -20.326 -3.377 2.348 1.00 0.00 C ATOM 1318 CZ PHE A 87 -19.858 -2.902 1.138 1.00 0.00 C ATOM 0 H PHE A 87 -17.383 -2.868 6.678 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.476 -1.466 4.234 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.168 -1.459 5.612 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -18.626 -0.046 4.728 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -17.825 -0.467 2.267 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -20.263 -3.176 4.470 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -18.586 -1.485 0.167 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -21.029 -4.196 2.372 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.197 -3.348 0.215 1.00 0.00 H new ATOM 1328 N LEU A 88 -15.719 0.505 5.550 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.113 1.566 6.346 1.00 0.00 C ATOM 1330 C LEU A 88 -14.782 2.776 5.479 1.00 0.00 C ATOM 1331 O LEU A 88 -14.797 2.696 4.251 1.00 0.00 O ATOM 1332 CB LEU A 88 -13.846 1.055 7.035 1.00 0.00 C ATOM 1333 CG LEU A 88 -12.719 0.596 6.109 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -11.373 0.717 6.808 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -12.957 -0.835 5.648 1.00 0.00 C ATOM 0 H LEU A 88 -15.486 0.538 4.557 1.00 0.00 H new ATOM 0 HA LEU A 88 -15.833 1.872 7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -13.461 1.847 7.678 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.119 0.222 7.683 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.709 1.242 5.231 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.582 0.386 6.135 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.200 1.756 7.088 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.371 0.095 7.703 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.145 -1.145 4.990 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.994 -1.495 6.515 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -13.903 -0.891 5.109 1.00 0.00 H new ATOM 1347 N VAL A 89 -14.482 3.897 6.127 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.143 5.125 5.415 1.00 0.00 C ATOM 1349 C VAL A 89 -12.987 5.851 6.093 1.00 0.00 C ATOM 1350 O VAL A 89 -12.982 6.030 7.310 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.352 6.075 5.329 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -14.999 7.316 4.523 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -16.550 5.359 4.722 1.00 0.00 C ATOM 0 H VAL A 89 -14.467 3.981 7.143 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.845 4.836 4.407 1.00 0.00 H new ATOM 0 HB VAL A 89 -15.618 6.389 6.338 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.865 7.976 4.473 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -14.172 7.839 5.003 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -14.707 7.024 3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -17.395 6.045 4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -16.298 5.015 3.719 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -16.816 4.504 5.343 1.00 0.00 H new ATOM 1363 N ALA A 90 -12.009 6.268 5.296 1.00 0.00 N ATOM 1364 CA ALA A 90 -10.848 6.978 5.818 1.00 0.00 C ATOM 1365 C ALA A 90 -10.969 8.479 5.575 1.00 0.00 C ATOM 1366 O ALA A 90 -11.007 8.931 4.430 1.00 0.00 O ATOM 1367 CB ALA A 90 -9.573 6.440 5.187 1.00 0.00 C ATOM 0 H ALA A 90 -11.998 6.126 4.286 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.805 6.813 6.895 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.714 6.979 5.586 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.474 5.379 5.416 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.617 6.576 4.106 1.00 0.00 H new ATOM 1373 N ASP A 91 -11.028 9.246 6.658 1.00 0.00 N ATOM 1374 CA ASP A 91 -11.142 10.697 6.563 1.00 0.00 C ATOM 1375 C ASP A 91 -9.765 11.348 6.492 1.00 0.00 C ATOM 1376 O ASP A 91 -8.833 10.934 7.183 1.00 0.00 O ATOM 1377 CB ASP A 91 -11.920 11.248 7.760 1.00 0.00 C ATOM 1378 CG ASP A 91 -12.266 12.715 7.598 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -13.312 13.013 6.986 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -11.490 13.565 8.084 1.00 0.00 O ATOM 0 H ASP A 91 -10.999 8.887 7.612 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.683 10.935 5.647 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.837 10.673 7.890 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.329 11.115 8.666 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.640 12.368 5.650 1.00 0.00 N ATOM 1386 CA LYS A 92 -8.377 13.078 5.488 1.00 0.00 C ATOM 1387 C LYS A 92 -7.977 13.780 6.782 1.00 0.00 C ATOM 1388 O LYS A 92 -8.827 14.112 7.609 1.00 0.00 O ATOM 1389 CB LYS A 92 -8.483 14.099 4.353 1.00 0.00 C ATOM 1390 CG LYS A 92 -9.474 15.215 4.631 1.00 0.00 C ATOM 1391 CD LYS A 92 -10.823 14.938 3.989 1.00 0.00 C ATOM 1392 CE LYS A 92 -11.958 15.081 4.992 1.00 0.00 C ATOM 1393 NZ LYS A 92 -11.927 16.402 5.679 1.00 0.00 N ATOM 0 H LYS A 92 -10.399 12.722 5.068 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.608 12.347 5.239 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.500 14.534 4.173 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.776 13.584 3.438 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -9.600 15.331 5.708 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -9.077 16.157 4.253 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -10.980 15.627 3.159 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -10.829 13.931 3.573 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -12.913 14.960 4.480 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -11.891 14.284 5.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -12.893 16.675 5.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.334 16.336 6.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -11.532 17.118 5.037 1.00 0.00 H new ATOM 1407 N THR A 93 -6.677 14.005 6.951 1.00 0.00 N ATOM 1408 CA THR A 93 -6.165 14.668 8.144 1.00 0.00 C ATOM 1409 C THR A 93 -5.658 16.068 7.819 1.00 0.00 C ATOM 1410 O THR A 93 -5.768 16.529 6.684 1.00 0.00 O ATOM 1411 CB THR A 93 -5.024 13.859 8.790 1.00 0.00 C ATOM 1412 OG1 THR A 93 -3.916 13.768 7.889 1.00 0.00 O ATOM 1413 CG2 THR A 93 -5.497 12.461 9.162 1.00 0.00 C ATOM 0 H THR A 93 -5.960 13.738 6.277 1.00 0.00 H new ATOM 0 HA THR A 93 -6.995 14.738 8.848 1.00 0.00 H new ATOM 0 HB THR A 93 -4.711 14.375 9.698 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.125 13.127 7.177 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.675 11.908 9.616 1.00 0.00 H new ATOM 0 HG22 THR A 93 -6.322 12.533 9.871 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.833 11.940 8.265 1.00 0.00 H new ATOM 1421 N GLU A 94 -5.104 16.740 8.824 1.00 0.00 N ATOM 1422 CA GLU A 94 -4.581 18.088 8.644 1.00 0.00 C ATOM 1423 C GLU A 94 -3.560 18.130 7.510 1.00 0.00 C ATOM 1424 O GLU A 94 -3.388 19.155 6.850 1.00 0.00 O ATOM 1425 CB GLU A 94 -3.939 18.588 9.940 1.00 0.00 C ATOM 1426 CG GLU A 94 -2.874 17.655 10.491 1.00 0.00 C ATOM 1427 CD GLU A 94 -3.326 16.928 11.742 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -4.017 17.551 12.574 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -2.987 15.734 11.889 1.00 0.00 O ATOM 0 H GLU A 94 -5.006 16.372 9.770 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.415 18.740 8.384 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.495 19.567 9.761 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -4.716 18.723 10.692 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.606 16.925 9.728 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.974 18.228 10.714 1.00 0.00 H new ATOM 1436 N LYS A 95 -2.885 17.006 7.290 1.00 0.00 N ATOM 1437 CA LYS A 95 -1.881 16.912 6.236 1.00 0.00 C ATOM 1438 C LYS A 95 -2.381 16.045 5.085 1.00 0.00 C ATOM 1439 O LYS A 95 -2.926 14.963 5.300 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.579 16.334 6.795 1.00 0.00 C ATOM 1441 CG LYS A 95 0.227 17.329 7.611 1.00 0.00 C ATOM 1442 CD LYS A 95 1.039 16.636 8.693 1.00 0.00 C ATOM 1443 CE LYS A 95 0.204 16.385 9.940 1.00 0.00 C ATOM 1444 NZ LYS A 95 0.791 15.315 10.794 1.00 0.00 N ATOM 0 H LYS A 95 -3.015 16.149 7.827 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.693 17.916 5.856 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.813 15.471 7.418 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.033 15.974 5.968 1.00 0.00 H new ATOM 0 HG2 LYS A 95 0.895 17.884 6.953 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.445 18.055 8.068 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.421 15.689 8.313 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.903 17.248 8.949 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.125 17.307 10.516 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.808 16.103 9.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.193 15.174 11.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 0.843 14.428 10.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.747 15.595 11.093 1.00 0.00 H new ATOM 1458 N ALA A 96 -2.192 16.528 3.861 1.00 0.00 N ATOM 1459 CA ALA A 96 -2.621 15.796 2.675 1.00 0.00 C ATOM 1460 C ALA A 96 -1.757 14.560 2.451 1.00 0.00 C ATOM 1461 O ALA A 96 -0.562 14.564 2.747 1.00 0.00 O ATOM 1462 CB ALA A 96 -2.580 16.700 1.453 1.00 0.00 C ATOM 0 H ALA A 96 -1.744 17.423 3.665 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.648 15.466 2.834 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.903 16.140 0.575 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.245 17.550 1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.562 17.059 1.300 1.00 0.00 H new ATOM 1468 N GLY A 97 -2.368 13.503 1.925 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.638 12.274 1.671 1.00 0.00 C ATOM 1470 C GLY A 97 -1.883 11.223 2.736 1.00 0.00 C ATOM 1471 O GLY A 97 -1.872 10.027 2.449 1.00 0.00 O ATOM 0 H GLY A 97 -3.355 13.475 1.670 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.929 11.876 0.699 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.571 12.493 1.619 1.00 0.00 H new ATOM 1475 N GLU A 98 -2.103 11.671 3.968 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.348 10.760 5.079 1.00 0.00 C ATOM 1477 C GLU A 98 -3.845 10.599 5.330 1.00 0.00 C ATOM 1478 O GLU A 98 -4.580 11.583 5.421 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.659 11.268 6.347 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.263 10.162 7.309 1.00 0.00 C ATOM 1481 CD GLU A 98 -1.050 10.667 8.724 1.00 0.00 C ATOM 1482 OE1 GLU A 98 -1.905 11.433 9.214 1.00 0.00 O ATOM 1483 OE2 GLU A 98 -0.029 10.295 9.338 1.00 0.00 O ATOM 0 H GLU A 98 -2.117 12.659 4.221 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.934 9.787 4.815 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.768 11.830 6.066 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.325 11.962 6.859 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.038 9.395 7.314 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.348 9.688 6.955 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.290 9.352 5.441 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.698 9.061 5.678 1.00 0.00 C ATOM 1492 C TYR A 99 -5.871 8.173 6.906 1.00 0.00 C ATOM 1493 O TYR A 99 -5.172 7.173 7.067 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.314 8.383 4.454 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.949 9.351 3.481 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -7.986 10.185 3.878 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -6.513 9.429 2.164 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -8.570 11.071 2.992 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -7.090 10.312 1.272 1.00 0.00 C ATOM 1500 CZ TYR A 99 -8.118 11.131 1.691 1.00 0.00 C ATOM 1501 OH TYR A 99 -8.696 12.011 0.805 1.00 0.00 O ATOM 0 H TYR A 99 -3.695 8.527 5.370 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.212 10.005 5.859 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.541 7.815 3.936 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.067 7.668 4.786 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.342 10.141 4.897 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.709 8.788 1.832 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.376 11.712 3.317 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -6.738 10.361 0.252 1.00 0.00 H new ATOM 0 HH TYR A 99 -8.261 11.928 -0.069 1.00 0.00 H new ATOM 1511 N SER A 100 -6.810 8.546 7.771 1.00 0.00 N ATOM 1512 CA SER A 100 -7.075 7.786 8.987 1.00 0.00 C ATOM 1513 C SER A 100 -8.448 7.123 8.924 1.00 0.00 C ATOM 1514 O SER A 100 -9.421 7.724 8.469 1.00 0.00 O ATOM 1515 CB SER A 100 -6.991 8.698 10.212 1.00 0.00 C ATOM 1516 OG SER A 100 -7.471 8.041 11.371 1.00 0.00 O ATOM 0 H SER A 100 -7.400 9.370 7.652 1.00 0.00 H new ATOM 0 HA SER A 100 -6.318 7.006 9.072 1.00 0.00 H new ATOM 0 HB2 SER A 100 -5.958 9.008 10.368 1.00 0.00 H new ATOM 0 HB3 SER A 100 -7.573 9.603 10.036 1.00 0.00 H new ATOM 0 HG SER A 100 -7.405 8.645 12.140 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.518 5.879 9.387 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.772 5.133 9.387 1.00 0.00 C ATOM 1524 C VAL A 101 -9.879 4.239 10.617 1.00 0.00 C ATOM 1525 O VAL A 101 -8.871 3.796 11.168 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.907 4.264 8.122 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.869 3.154 8.123 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -11.313 3.693 8.017 1.00 0.00 C ATOM 0 H VAL A 101 -7.722 5.366 9.767 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.578 5.867 9.403 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.729 4.892 7.249 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.980 2.551 7.222 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.870 3.590 8.147 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.011 2.524 9.001 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -11.391 3.082 7.118 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.523 3.079 8.893 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -12.034 4.509 7.965 1.00 0.00 H new ATOM 1538 N THR A 102 -11.111 3.977 11.045 1.00 0.00 N ATOM 1539 CA THR A 102 -11.352 3.136 12.211 1.00 0.00 C ATOM 1540 C THR A 102 -11.435 1.665 11.820 1.00 0.00 C ATOM 1541 O THR A 102 -12.115 1.306 10.858 1.00 0.00 O ATOM 1542 CB THR A 102 -12.651 3.538 12.935 1.00 0.00 C ATOM 1543 OG1 THR A 102 -13.005 4.884 12.594 1.00 0.00 O ATOM 1544 CG2 THR A 102 -12.490 3.416 14.442 1.00 0.00 C ATOM 0 H THR A 102 -11.957 4.335 10.601 1.00 0.00 H new ATOM 0 HA THR A 102 -10.509 3.282 12.886 1.00 0.00 H new ATOM 0 HB THR A 102 -13.444 2.862 12.615 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.833 5.132 13.057 1.00 0.00 H new ATOM 0 HG21 THR A 102 -13.420 3.705 14.932 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.249 2.385 14.700 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.685 4.071 14.776 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.742 0.818 12.573 1.00 0.00 N ATOM 1553 CA TYR A 103 -10.737 -0.616 12.303 1.00 0.00 C ATOM 1554 C TYR A 103 -9.984 -1.371 13.393 1.00 0.00 C ATOM 1555 O TYR A 103 -8.758 -1.476 13.359 1.00 0.00 O ATOM 1556 CB TYR A 103 -10.102 -0.897 10.940 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.367 -2.295 10.426 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -9.823 -3.404 11.062 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -11.159 -2.505 9.305 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -10.061 -4.682 10.595 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -11.404 -3.779 8.832 1.00 0.00 C ATOM 1562 CZ TYR A 103 -10.853 -4.865 9.481 1.00 0.00 C ATOM 1563 OH TYR A 103 -11.093 -6.136 9.012 1.00 0.00 O ATOM 0 H TYR A 103 -10.177 1.099 13.374 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.770 -0.963 12.293 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.480 -0.175 10.216 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.025 -0.743 11.011 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.204 -3.265 11.936 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -11.591 -1.657 8.794 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.629 -5.534 11.100 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -12.023 -3.925 7.959 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.536 -6.664 9.709 1.00 0.00 H new ATOM 1573 N ASP A 104 -10.728 -1.898 14.360 1.00 0.00 N ATOM 1574 CA ASP A 104 -10.133 -2.647 15.460 1.00 0.00 C ATOM 1575 C ASP A 104 -9.168 -1.772 16.254 1.00 0.00 C ATOM 1576 O ASP A 104 -8.225 -2.269 16.868 1.00 0.00 O ATOM 1577 CB ASP A 104 -9.402 -3.881 14.929 1.00 0.00 C ATOM 1578 CG ASP A 104 -9.292 -4.981 15.967 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -10.119 -4.999 16.903 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -8.379 -5.824 15.844 1.00 0.00 O ATOM 0 H ASP A 104 -11.744 -1.820 14.404 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.936 -2.968 16.124 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.928 -4.263 14.054 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.403 -3.594 14.600 1.00 0.00 H new ATOM 1585 N GLY A 105 -9.413 -0.465 16.237 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.557 0.459 16.958 1.00 0.00 C ATOM 1587 C GLY A 105 -8.193 1.678 16.133 1.00 0.00 C ATOM 1588 O GLY A 105 -9.070 2.362 15.606 1.00 0.00 O ATOM 0 H GLY A 105 -10.188 -0.030 15.737 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -9.060 0.779 17.870 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.645 -0.056 17.261 1.00 0.00 H new ATOM 1592 N SER A 106 -6.897 1.950 16.021 1.00 0.00 N ATOM 1593 CA SER A 106 -6.421 3.098 15.259 1.00 0.00 C ATOM 1594 C SER A 106 -5.644 2.646 14.025 1.00 0.00 C ATOM 1595 O SER A 106 -4.844 1.714 14.090 1.00 0.00 O ATOM 1596 CB SER A 106 -5.536 3.987 16.135 1.00 0.00 C ATOM 1597 OG SER A 106 -5.668 5.351 15.775 1.00 0.00 O ATOM 0 H SER A 106 -6.158 1.391 16.448 1.00 0.00 H new ATOM 0 HA SER A 106 -7.289 3.671 14.932 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.808 3.856 17.183 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.495 3.680 16.035 1.00 0.00 H new ATOM 0 HG SER A 106 -5.094 5.898 16.351 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.886 3.316 12.904 1.00 0.00 N ATOM 1604 CA ASN A 107 -5.211 2.985 11.654 1.00 0.00 C ATOM 1605 C ASN A 107 -4.988 4.233 10.808 1.00 0.00 C ATOM 1606 O ASN A 107 -5.854 5.105 10.725 1.00 0.00 O ATOM 1607 CB ASN A 107 -6.029 1.960 10.865 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.733 0.964 11.766 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -6.227 -0.129 12.017 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -7.908 1.340 12.257 1.00 0.00 N ATOM 0 H ASN A 107 -6.545 4.092 12.835 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.239 2.556 11.898 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.768 2.480 10.256 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.372 1.425 10.180 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.429 0.713 12.869 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.289 2.256 12.022 1.00 0.00 H new ATOM 1617 N THR A 108 -3.818 4.316 10.180 1.00 0.00 N ATOM 1618 CA THR A 108 -3.480 5.458 9.342 1.00 0.00 C ATOM 1619 C THR A 108 -2.502 5.062 8.242 1.00 0.00 C ATOM 1620 O THR A 108 -1.441 4.498 8.514 1.00 0.00 O ATOM 1621 CB THR A 108 -2.868 6.602 10.171 1.00 0.00 C ATOM 1622 OG1 THR A 108 -1.887 6.081 11.075 1.00 0.00 O ATOM 1623 CG2 THR A 108 -3.944 7.341 10.951 1.00 0.00 C ATOM 0 H THR A 108 -3.089 3.605 10.237 1.00 0.00 H new ATOM 0 HA THR A 108 -4.409 5.805 8.890 1.00 0.00 H new ATOM 0 HB THR A 108 -2.393 7.304 9.486 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.346 5.405 10.616 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.487 8.145 11.529 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.672 7.761 10.257 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.445 6.648 11.627 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.862 5.361 6.998 1.00 0.00 N ATOM 1632 CA PHE A 109 -2.015 5.036 5.857 1.00 0.00 C ATOM 1633 C PHE A 109 -1.684 6.288 5.051 1.00 0.00 C ATOM 1634 O PHE A 109 -2.253 7.357 5.279 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.706 4.006 4.960 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.940 4.531 4.285 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -5.178 4.432 4.899 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.863 5.123 3.034 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.316 4.914 4.281 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.997 5.608 2.411 1.00 0.00 C ATOM 1641 CZ PHE A 109 -6.225 5.502 3.034 1.00 0.00 C ATOM 0 H PHE A 109 -3.735 5.828 6.755 1.00 0.00 H new ATOM 0 HA PHE A 109 -1.085 4.613 6.235 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -2.002 3.668 4.200 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.972 3.135 5.559 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.255 3.972 5.873 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.906 5.206 2.541 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.275 4.831 4.772 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.923 6.070 1.437 1.00 0.00 H new ATOM 0 HZ PHE A 109 -7.113 5.878 2.547 1.00 0.00 H new ATOM 1651 N THR A 110 -0.760 6.149 4.106 1.00 0.00 N ATOM 1652 CA THR A 110 -0.350 7.268 3.267 1.00 0.00 C ATOM 1653 C THR A 110 0.177 6.782 1.921 1.00 0.00 C ATOM 1654 O THR A 110 0.697 5.671 1.812 1.00 0.00 O ATOM 1655 CB THR A 110 0.735 8.119 3.954 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.284 9.059 3.023 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.845 7.236 4.505 1.00 0.00 C ATOM 0 H THR A 110 -0.281 5.272 3.902 1.00 0.00 H new ATOM 0 HA THR A 110 -1.235 7.883 3.107 1.00 0.00 H new ATOM 0 HB THR A 110 0.274 8.657 4.782 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.972 9.597 3.468 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.600 7.858 4.986 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.429 6.541 5.235 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.302 6.675 3.690 1.00 0.00 H new ATOM 1665 N ILE A 111 0.042 7.622 0.900 1.00 0.00 N ATOM 1666 CA ILE A 111 0.507 7.276 -0.438 1.00 0.00 C ATOM 1667 C ILE A 111 1.960 7.695 -0.639 1.00 0.00 C ATOM 1668 O ILE A 111 2.265 8.882 -0.755 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.361 7.939 -1.524 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.845 7.756 -1.202 1.00 0.00 C ATOM 1671 CG2 ILE A 111 -0.034 7.357 -2.891 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.435 8.894 -0.397 1.00 0.00 C ATOM 0 H ILE A 111 -0.385 8.545 0.973 1.00 0.00 H new ATOM 0 HA ILE A 111 0.427 6.193 -0.531 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.142 9.006 -1.543 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.401 7.655 -2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.976 6.825 -0.650 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.655 7.835 -3.648 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.017 7.533 -3.120 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.229 6.285 -2.886 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.490 8.696 -0.206 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.905 8.982 0.551 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.336 9.825 -0.956 1.00 0.00 H new ATOM 1684 N LEU A 112 2.852 6.711 -0.684 1.00 0.00 N ATOM 1685 CA LEU A 112 4.274 6.976 -0.874 1.00 0.00 C ATOM 1686 C LEU A 112 4.698 6.666 -2.305 1.00 0.00 C ATOM 1687 O LEU A 112 5.620 7.284 -2.839 1.00 0.00 O ATOM 1688 CB LEU A 112 5.103 6.144 0.107 1.00 0.00 C ATOM 1689 CG LEU A 112 4.610 6.126 1.555 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.545 5.301 2.425 1.00 0.00 C ATOM 1691 CD2 LEU A 112 4.487 7.543 2.094 1.00 0.00 C ATOM 0 H LEU A 112 2.616 5.723 -0.592 1.00 0.00 H new ATOM 0 HA LEU A 112 4.450 8.035 -0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.137 5.117 -0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.126 6.520 0.097 1.00 0.00 H new ATOM 0 HG LEU A 112 3.623 5.664 1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.179 5.299 3.452 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.582 4.278 2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.545 5.734 2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.135 7.511 3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.461 8.032 2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.777 8.103 1.486 1.00 0.00 H new ATOM 1703 N LYS A 113 4.019 5.707 -2.925 1.00 0.00 N ATOM 1704 CA LYS A 113 4.322 5.318 -4.297 1.00 0.00 C ATOM 1705 C LYS A 113 3.236 4.404 -4.856 1.00 0.00 C ATOM 1706 O LYS A 113 2.934 3.357 -4.283 1.00 0.00 O ATOM 1707 CB LYS A 113 5.678 4.612 -4.360 1.00 0.00 C ATOM 1708 CG LYS A 113 5.985 4.004 -5.718 1.00 0.00 C ATOM 1709 CD LYS A 113 7.291 3.228 -5.700 1.00 0.00 C ATOM 1710 CE LYS A 113 8.494 4.159 -5.702 1.00 0.00 C ATOM 1711 NZ LYS A 113 8.872 4.572 -7.081 1.00 0.00 N ATOM 0 H LYS A 113 3.254 5.184 -2.498 1.00 0.00 H new ATOM 0 HA LYS A 113 4.360 6.222 -4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.462 5.325 -4.105 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.704 3.826 -3.605 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.171 3.342 -6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.041 4.794 -6.467 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.324 2.591 -4.816 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.337 2.571 -6.569 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.270 5.044 -5.106 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.339 3.661 -5.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.696 5.206 -7.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.111 3.730 -7.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.074 5.070 -7.525 1.00 0.00 H new ATOM 1725 N THR A 114 2.651 4.807 -5.980 1.00 0.00 N ATOM 1726 CA THR A 114 1.598 4.026 -6.617 1.00 0.00 C ATOM 1727 C THR A 114 1.387 4.461 -8.062 1.00 0.00 C ATOM 1728 O THR A 114 1.161 5.639 -8.339 1.00 0.00 O ATOM 1729 CB THR A 114 0.265 4.152 -5.855 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.794 3.565 -6.620 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.058 5.611 -5.567 1.00 0.00 C ATOM 0 H THR A 114 2.889 5.670 -6.468 1.00 0.00 H new ATOM 0 HA THR A 114 1.922 2.985 -6.598 1.00 0.00 H new ATOM 0 HB THR A 114 0.363 3.624 -4.906 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.295 4.270 -7.080 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.003 5.675 -5.028 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.736 6.046 -4.960 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.138 6.158 -6.506 1.00 0.00 H new ATOM 1739 N ASP A 115 1.462 3.505 -8.980 1.00 0.00 N ATOM 1740 CA ASP A 115 1.278 3.789 -10.399 1.00 0.00 C ATOM 1741 C ASP A 115 0.084 3.021 -10.956 1.00 0.00 C ATOM 1742 O ASP A 115 -0.170 1.881 -10.568 1.00 0.00 O ATOM 1743 CB ASP A 115 2.542 3.431 -11.181 1.00 0.00 C ATOM 1744 CG ASP A 115 3.808 3.736 -10.406 1.00 0.00 C ATOM 1745 OD1 ASP A 115 3.976 4.896 -9.977 1.00 0.00 O ATOM 1746 OD2 ASP A 115 4.632 2.814 -10.229 1.00 0.00 O ATOM 0 H ASP A 115 1.649 2.525 -8.767 1.00 0.00 H new ATOM 0 HA ASP A 115 1.084 4.856 -10.509 1.00 0.00 H new ATOM 0 HB2 ASP A 115 2.521 2.371 -11.434 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.553 3.983 -12.121 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.646 3.653 -11.869 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.815 3.030 -12.478 1.00 0.00 C ATOM 1753 C TYR A 116 -1.401 2.018 -13.542 1.00 0.00 C ATOM 1754 O TYR A 116 -2.233 1.281 -14.071 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.722 4.095 -13.096 1.00 0.00 C ATOM 1756 CG TYR A 116 -2.860 5.340 -12.249 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.025 5.252 -10.872 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -2.823 6.603 -12.825 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.151 6.387 -10.095 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -2.946 7.743 -12.055 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.110 7.630 -10.691 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.235 8.763 -9.920 1.00 0.00 O ATOM 0 H TYR A 116 -0.449 4.596 -12.203 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.364 2.504 -11.697 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.328 4.373 -14.074 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.711 3.667 -13.261 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.055 4.280 -10.402 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.696 6.695 -13.893 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.281 6.301 -9.026 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.914 8.718 -12.519 1.00 0.00 H new ATOM 0 HH TYR A 116 -4.161 9.083 -9.956 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.110 1.989 -13.850 1.00 0.00 N ATOM 1773 CA ASP A 117 0.417 1.067 -14.850 1.00 0.00 C ATOM 1774 C ASP A 117 1.151 -0.094 -14.186 1.00 0.00 C ATOM 1775 O ASP A 117 1.385 -1.130 -14.806 1.00 0.00 O ATOM 1776 CB ASP A 117 1.359 1.801 -15.806 1.00 0.00 C ATOM 1777 CG ASP A 117 0.614 2.692 -16.781 1.00 0.00 C ATOM 1778 OD1 ASP A 117 0.210 2.193 -17.851 1.00 0.00 O ATOM 1779 OD2 ASP A 117 0.437 3.889 -16.472 1.00 0.00 O ATOM 0 H ASP A 117 0.592 2.593 -13.422 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.423 0.666 -15.417 1.00 0.00 H new ATOM 0 HB2 ASP A 117 2.060 2.404 -15.229 1.00 0.00 H new ATOM 0 HB3 ASP A 117 1.949 1.072 -16.362 1.00 0.00 H new ATOM 1784 N ASN A 118 1.512 0.088 -12.919 1.00 0.00 N ATOM 1785 CA ASN A 118 2.220 -0.944 -12.170 1.00 0.00 C ATOM 1786 C ASN A 118 1.356 -1.483 -11.034 1.00 0.00 C ATOM 1787 O ASN A 118 0.660 -2.486 -11.192 1.00 0.00 O ATOM 1788 CB ASN A 118 3.530 -0.388 -11.610 1.00 0.00 C ATOM 1789 CG ASN A 118 4.567 -0.150 -12.690 1.00 0.00 C ATOM 1790 OD1 ASN A 118 5.080 0.959 -12.841 1.00 0.00 O ATOM 1791 ND2 ASN A 118 4.880 -1.194 -13.449 1.00 0.00 N ATOM 0 H ASN A 118 1.326 0.940 -12.390 1.00 0.00 H new ATOM 0 HA ASN A 118 2.443 -1.764 -12.852 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.331 0.549 -11.089 1.00 0.00 H new ATOM 0 HB3 ASN A 118 3.931 -1.084 -10.873 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.571 -1.095 -14.193 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.430 -2.095 -13.288 1.00 0.00 H new ATOM 1798 N TYR A 119 1.403 -0.808 -9.892 1.00 0.00 N ATOM 1799 CA TYR A 119 0.627 -1.220 -8.729 1.00 0.00 C ATOM 1800 C TYR A 119 0.483 -0.071 -7.735 1.00 0.00 C ATOM 1801 O TYR A 119 1.053 1.004 -7.925 1.00 0.00 O ATOM 1802 CB TYR A 119 1.287 -2.419 -8.046 1.00 0.00 C ATOM 1803 CG TYR A 119 2.752 -2.210 -7.738 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.153 -1.387 -6.693 1.00 0.00 C ATOM 1805 CD2 TYR A 119 3.737 -2.836 -8.494 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.491 -1.192 -6.410 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.077 -2.648 -8.217 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.449 -1.826 -7.175 1.00 0.00 C ATOM 1809 OH TYR A 119 6.783 -1.635 -6.894 1.00 0.00 O ATOM 0 H TYR A 119 1.970 0.027 -9.746 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.367 -1.508 -9.072 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.757 -2.635 -7.119 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.180 -3.295 -8.686 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.406 -0.891 -6.091 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.449 -3.480 -9.312 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.786 -0.547 -5.595 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.829 -3.142 -8.814 1.00 0.00 H new ATOM 0 HH TYR A 119 7.288 -2.438 -7.142 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.283 -0.306 -6.675 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.500 0.708 -5.651 1.00 0.00 C ATOM 1821 C ILE A 120 -0.075 0.201 -4.276 1.00 0.00 C ATOM 1822 O ILE A 120 -0.569 -0.820 -3.799 1.00 0.00 O ATOM 1823 CB ILE A 120 -1.978 1.139 -5.590 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.190 2.154 -4.465 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.876 -0.073 -5.395 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.228 3.206 -4.788 1.00 0.00 C ATOM 0 H ILE A 120 -0.763 -1.189 -6.503 1.00 0.00 H new ATOM 0 HA ILE A 120 0.111 1.568 -5.925 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.242 1.613 -6.535 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.490 1.625 -3.561 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.242 2.646 -4.247 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.917 0.248 -5.354 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.742 -0.763 -6.228 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.614 -0.574 -4.463 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.326 3.891 -3.946 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -2.920 3.761 -5.674 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.187 2.724 -4.977 1.00 0.00 H new ATOM 1838 N MET A 121 0.845 0.924 -3.646 1.00 0.00 N ATOM 1839 CA MET A 121 1.336 0.549 -2.324 1.00 0.00 C ATOM 1840 C MET A 121 0.622 1.343 -1.234 1.00 0.00 C ATOM 1841 O MET A 121 0.261 2.503 -1.432 1.00 0.00 O ATOM 1842 CB MET A 121 2.845 0.780 -2.233 1.00 0.00 C ATOM 1843 CG MET A 121 3.662 -0.498 -2.333 1.00 0.00 C ATOM 1844 SD MET A 121 5.331 -0.309 -1.676 1.00 0.00 S ATOM 1845 CE MET A 121 6.311 -0.685 -3.126 1.00 0.00 C ATOM 0 H MET A 121 1.265 1.771 -4.028 1.00 0.00 H new ATOM 0 HA MET A 121 1.128 -0.510 -2.173 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.149 1.459 -3.029 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.072 1.274 -1.288 1.00 0.00 H new ATOM 0 HG2 MET A 121 3.151 -1.295 -1.792 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.719 -0.807 -3.377 1.00 0.00 H new ATOM 0 HE1 MET A 121 7.165 -1.299 -2.839 1.00 0.00 H new ATOM 0 HE2 MET A 121 5.700 -1.228 -3.847 1.00 0.00 H new ATOM 0 HE3 MET A 121 6.666 0.242 -3.576 1.00 0.00 H new ATOM 1855 N ILE A 122 0.420 0.709 -0.083 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.249 1.356 1.038 1.00 0.00 C ATOM 1857 C ILE A 122 0.332 0.892 2.369 1.00 0.00 C ATOM 1858 O ILE A 122 0.185 -0.270 2.751 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.764 1.076 1.027 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.384 1.560 -0.286 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.436 1.747 2.214 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.872 1.303 -0.383 1.00 0.00 C ATOM 0 H ILE A 122 0.710 -0.252 0.097 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.084 2.428 0.927 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.920 0.000 1.107 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.201 2.629 -0.393 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.883 1.066 -1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.506 1.540 2.192 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -2.011 1.360 3.140 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.274 2.824 2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.243 1.672 -1.339 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -4.062 0.232 -0.309 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.384 1.820 0.429 1.00 0.00 H new ATOM 1874 N HIS A 123 0.991 1.808 3.072 1.00 0.00 N ATOM 1875 CA HIS A 123 1.593 1.491 4.363 1.00 0.00 C ATOM 1876 C HIS A 123 0.600 1.727 5.498 1.00 0.00 C ATOM 1877 O HIS A 123 0.351 2.867 5.892 1.00 0.00 O ATOM 1878 CB HIS A 123 2.848 2.337 4.584 1.00 0.00 C ATOM 1879 CG HIS A 123 4.102 1.686 4.090 1.00 0.00 C ATOM 1880 ND1 HIS A 123 4.761 2.090 2.947 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.822 0.655 4.591 1.00 0.00 C ATOM 1882 CE1 HIS A 123 5.829 1.335 2.767 1.00 0.00 C ATOM 1883 NE2 HIS A 123 5.889 0.455 3.751 1.00 0.00 N ATOM 0 H HIS A 123 1.122 2.774 2.771 1.00 0.00 H new ATOM 0 HA HIS A 123 1.870 0.437 4.359 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.723 3.296 4.081 1.00 0.00 H new ATOM 0 HB3 HIS A 123 2.952 2.547 5.649 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.598 0.094 5.486 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.534 1.422 1.954 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.610 -0.257 3.867 1.00 0.00 H new ATOM 1891 N LEU A 124 0.035 0.643 6.016 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.931 0.731 7.105 1.00 0.00 C ATOM 1893 C LEU A 124 -0.311 0.280 8.423 1.00 0.00 C ATOM 1894 O LEU A 124 0.239 -0.818 8.517 1.00 0.00 O ATOM 1895 CB LEU A 124 -2.163 -0.121 6.791 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.401 0.146 7.647 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.668 -0.157 6.864 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.352 -0.676 8.927 1.00 0.00 C ATOM 0 H LEU A 124 0.229 -0.307 5.700 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.233 1.774 7.205 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.429 0.033 5.745 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.891 -1.171 6.899 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.411 1.202 7.917 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.538 0.039 7.490 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.708 0.476 5.978 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.667 -1.204 6.562 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.241 -0.473 9.524 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.317 -1.736 8.677 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.463 -0.408 9.498 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.403 1.132 9.438 1.00 0.00 N ATOM 1911 CA ILE A 125 0.147 0.820 10.751 1.00 0.00 C ATOM 1912 C ILE A 125 -0.961 0.638 11.783 1.00 0.00 C ATOM 1913 O ILE A 125 -1.780 1.532 11.991 1.00 0.00 O ATOM 1914 CB ILE A 125 1.109 1.921 11.236 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.111 2.273 10.134 1.00 0.00 C ATOM 1916 CG2 ILE A 125 1.835 1.473 12.495 1.00 0.00 C ATOM 1917 CD1 ILE A 125 2.926 1.092 9.657 1.00 0.00 C ATOM 0 H ILE A 125 -0.854 2.045 9.376 1.00 0.00 H new ATOM 0 HA ILE A 125 0.700 -0.114 10.647 1.00 0.00 H new ATOM 0 HB ILE A 125 0.528 2.813 11.473 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.572 2.698 9.287 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.787 3.045 10.502 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.511 2.262 12.825 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.108 1.266 13.280 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.407 0.570 12.283 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.614 1.416 8.876 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.493 0.680 10.492 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.259 0.327 9.258 1.00 0.00 H new ATOM 1929 N ASN A 126 -0.978 -0.523 12.427 1.00 0.00 N ATOM 1930 CA ASN A 126 -1.986 -0.821 13.438 1.00 0.00 C ATOM 1931 C ASN A 126 -1.356 -0.900 14.827 1.00 0.00 C ATOM 1932 O ASN A 126 -0.162 -1.168 14.964 1.00 0.00 O ATOM 1933 CB ASN A 126 -2.693 -2.139 13.111 1.00 0.00 C ATOM 1934 CG ASN A 126 -3.735 -2.508 14.149 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -3.414 -3.078 15.192 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -4.992 -2.184 13.867 1.00 0.00 N ATOM 0 H ASN A 126 -0.306 -1.273 12.267 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.718 -0.013 13.435 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -3.169 -2.060 12.134 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -1.954 -2.937 13.042 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.737 -2.407 14.527 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.213 -1.712 12.990 1.00 0.00 H new ATOM 1943 N LYS A 127 -2.167 -0.667 15.852 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.692 -0.713 17.229 1.00 0.00 C ATOM 1945 C LYS A 127 -2.668 -1.480 18.116 1.00 0.00 C ATOM 1946 O LYS A 127 -3.884 -1.351 17.975 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.499 0.705 17.772 1.00 0.00 C ATOM 1948 CG LYS A 127 -1.136 0.748 19.247 1.00 0.00 C ATOM 1949 CD LYS A 127 -0.258 1.946 19.569 1.00 0.00 C ATOM 1950 CE LYS A 127 -0.465 2.418 21.000 1.00 0.00 C ATOM 1951 NZ LYS A 127 -1.745 3.162 21.159 1.00 0.00 N ATOM 0 H LYS A 127 -3.158 -0.444 15.755 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.734 -1.233 17.239 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.715 1.201 17.199 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.416 1.273 17.616 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.046 0.791 19.846 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.616 -0.170 19.522 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.789 1.682 19.419 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -0.483 2.760 18.880 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.459 1.559 21.670 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.366 3.058 21.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.772 3.610 22.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.815 3.894 20.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.544 2.502 21.068 1.00 0.00 H new ATOM 1965 N LYS A 128 -2.128 -2.277 19.032 1.00 0.00 N ATOM 1966 CA LYS A 128 -2.950 -3.063 19.945 1.00 0.00 C ATOM 1967 C LYS A 128 -2.112 -3.614 21.094 1.00 0.00 C ATOM 1968 O LYS A 128 -0.971 -4.034 20.897 1.00 0.00 O ATOM 1969 CB LYS A 128 -3.625 -4.212 19.193 1.00 0.00 C ATOM 1970 CG LYS A 128 -4.471 -5.107 20.084 1.00 0.00 C ATOM 1971 CD LYS A 128 -5.526 -5.852 19.285 1.00 0.00 C ATOM 1972 CE LYS A 128 -6.326 -6.800 20.165 1.00 0.00 C ATOM 1973 NZ LYS A 128 -7.637 -7.154 19.552 1.00 0.00 N ATOM 0 H LYS A 128 -1.123 -2.396 19.162 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.717 -2.409 20.360 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.254 -3.799 18.404 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.859 -4.817 18.707 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.829 -5.823 20.597 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.954 -4.504 20.853 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -6.199 -5.136 18.813 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.047 -6.415 18.484 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -5.749 -7.708 20.338 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.493 -6.338 21.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.152 -7.801 20.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.198 -6.290 19.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.477 -7.618 18.635 1.00 0.00 H new ATOM 1987 N ASP A 129 -2.685 -3.613 22.291 1.00 0.00 N ATOM 1988 CA ASP A 129 -1.993 -4.115 23.472 1.00 0.00 C ATOM 1989 C ASP A 129 -0.637 -3.437 23.637 1.00 0.00 C ATOM 1990 O ASP A 129 0.362 -4.088 23.939 1.00 0.00 O ATOM 1991 CB ASP A 129 -1.809 -5.631 23.374 1.00 0.00 C ATOM 1992 CG ASP A 129 -1.349 -6.244 24.683 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -1.560 -5.613 25.741 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -0.779 -7.354 24.649 1.00 0.00 O ATOM 0 H ASP A 129 -3.629 -3.270 22.470 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.603 -3.885 24.346 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.751 -6.090 23.072 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.081 -5.856 22.595 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.609 -2.123 23.433 1.00 0.00 N ATOM 2000 CA GLY A 130 0.630 -1.378 23.563 1.00 0.00 C ATOM 2001 C GLY A 130 1.696 -1.854 22.597 1.00 0.00 C ATOM 2002 O GLY A 130 2.881 -1.583 22.788 1.00 0.00 O ATOM 0 H GLY A 130 -1.422 -1.561 23.180 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.434 -0.320 23.390 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.001 -1.471 24.584 1.00 0.00 H new ATOM 2006 N GLU A 131 1.275 -2.568 21.557 1.00 0.00 N ATOM 2007 CA GLU A 131 2.205 -3.087 20.561 1.00 0.00 C ATOM 2008 C GLU A 131 1.764 -2.697 19.152 1.00 0.00 C ATOM 2009 O GLU A 131 0.633 -2.968 18.745 1.00 0.00 O ATOM 2010 CB GLU A 131 2.311 -4.608 20.671 1.00 0.00 C ATOM 2011 CG GLU A 131 3.297 -5.223 19.691 1.00 0.00 C ATOM 2012 CD GLU A 131 3.778 -6.592 20.130 1.00 0.00 C ATOM 2013 OE1 GLU A 131 2.978 -7.337 20.734 1.00 0.00 O ATOM 2014 OE2 GLU A 131 4.955 -6.919 19.870 1.00 0.00 O ATOM 0 H GLU A 131 0.297 -2.800 21.383 1.00 0.00 H new ATOM 0 HA GLU A 131 3.184 -2.649 20.753 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.609 -4.870 21.686 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.326 -5.045 20.505 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.827 -5.304 18.711 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.154 -4.559 19.579 1.00 0.00 H new ATOM 2021 N THR A 132 2.665 -2.060 18.411 1.00 0.00 N ATOM 2022 CA THR A 132 2.369 -1.632 17.049 1.00 0.00 C ATOM 2023 C THR A 132 3.318 -2.283 16.050 1.00 0.00 C ATOM 2024 O THR A 132 4.523 -2.370 16.289 1.00 0.00 O ATOM 2025 CB THR A 132 2.465 -0.101 16.908 1.00 0.00 C ATOM 2026 OG1 THR A 132 1.980 0.305 15.623 1.00 0.00 O ATOM 2027 CG2 THR A 132 3.901 0.370 17.085 1.00 0.00 C ATOM 0 H THR A 132 3.606 -1.829 18.731 1.00 0.00 H new ATOM 0 HA THR A 132 1.348 -1.946 16.834 1.00 0.00 H new ATOM 0 HB THR A 132 1.852 0.352 17.687 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.113 -0.118 15.452 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.944 1.454 16.981 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.258 0.086 18.075 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.532 -0.092 16.326 1.00 0.00 H new ATOM 2035 N PHE A 133 2.768 -2.739 14.930 1.00 0.00 N ATOM 2036 CA PHE A 133 3.567 -3.384 13.894 1.00 0.00 C ATOM 2037 C PHE A 133 3.400 -2.670 12.555 1.00 0.00 C ATOM 2038 O PHE A 133 2.549 -1.793 12.411 1.00 0.00 O ATOM 2039 CB PHE A 133 3.170 -4.855 13.754 1.00 0.00 C ATOM 2040 CG PHE A 133 1.770 -5.051 13.245 1.00 0.00 C ATOM 2041 CD1 PHE A 133 0.700 -5.101 14.123 1.00 0.00 C ATOM 2042 CD2 PHE A 133 1.525 -5.186 11.887 1.00 0.00 C ATOM 2043 CE1 PHE A 133 -0.588 -5.282 13.656 1.00 0.00 C ATOM 2044 CE2 PHE A 133 0.239 -5.367 11.415 1.00 0.00 C ATOM 2045 CZ PHE A 133 -0.820 -5.414 12.301 1.00 0.00 C ATOM 0 H PHE A 133 1.773 -2.674 14.716 1.00 0.00 H new ATOM 0 HA PHE A 133 4.615 -3.325 14.189 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.867 -5.349 13.077 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.268 -5.344 14.723 1.00 0.00 H new ATOM 0 HD1 PHE A 133 0.874 -4.997 15.184 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.349 -5.149 11.190 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.414 -5.320 14.351 1.00 0.00 H new ATOM 0 HE2 PHE A 133 0.062 -5.472 10.355 1.00 0.00 H new ATOM 0 HZ PHE A 133 -1.826 -5.554 11.935 1.00 0.00 H new ATOM 2055 N GLN A 134 4.219 -3.053 11.581 1.00 0.00 N ATOM 2056 CA GLN A 134 4.162 -2.449 10.254 1.00 0.00 C ATOM 2057 C GLN A 134 3.455 -3.372 9.266 1.00 0.00 C ATOM 2058 O GLN A 134 3.783 -4.555 9.162 1.00 0.00 O ATOM 2059 CB GLN A 134 5.571 -2.131 9.755 1.00 0.00 C ATOM 2060 CG GLN A 134 6.420 -1.378 10.767 1.00 0.00 C ATOM 2061 CD GLN A 134 7.063 -2.295 11.789 1.00 0.00 C ATOM 2062 OE1 GLN A 134 6.671 -2.315 12.956 1.00 0.00 O ATOM 2063 NE2 GLN A 134 8.054 -3.063 11.354 1.00 0.00 N ATOM 0 H GLN A 134 4.929 -3.778 11.685 1.00 0.00 H new ATOM 0 HA GLN A 134 3.593 -1.522 10.328 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.073 -3.062 9.493 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.499 -1.540 8.842 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.198 -0.824 10.242 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.799 -0.645 11.282 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.347 -3.014 10.378 1.00 0.00 H new ATOM 0 HE22 GLN A 134 8.523 -3.702 11.996 1.00 0.00 H new ATOM 2072 N LEU A 135 2.486 -2.824 8.542 1.00 0.00 N ATOM 2073 CA LEU A 135 1.733 -3.597 7.561 1.00 0.00 C ATOM 2074 C LEU A 135 1.855 -2.981 6.172 1.00 0.00 C ATOM 2075 O LEU A 135 1.939 -1.762 6.028 1.00 0.00 O ATOM 2076 CB LEU A 135 0.260 -3.677 7.968 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.482 -4.948 7.552 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -1.687 -5.181 8.452 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -0.913 -4.862 6.096 1.00 0.00 C ATOM 0 H LEU A 135 2.203 -1.847 8.616 1.00 0.00 H new ATOM 0 HA LEU A 135 2.151 -4.603 7.530 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.197 -3.582 9.052 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.261 -2.820 7.542 1.00 0.00 H new ATOM 0 HG LEU A 135 0.197 -5.794 7.660 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.203 -6.090 8.141 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.355 -5.287 9.485 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.368 -4.333 8.375 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.439 -5.775 5.818 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.575 -4.006 5.962 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.034 -4.743 5.463 1.00 0.00 H new ATOM 2091 N MET A 136 1.864 -3.833 5.152 1.00 0.00 N ATOM 2092 CA MET A 136 1.972 -3.372 3.772 1.00 0.00 C ATOM 2093 C MET A 136 0.917 -4.034 2.893 1.00 0.00 C ATOM 2094 O MET A 136 0.576 -5.200 3.089 1.00 0.00 O ATOM 2095 CB MET A 136 3.369 -3.665 3.222 1.00 0.00 C ATOM 2096 CG MET A 136 4.454 -2.785 3.820 1.00 0.00 C ATOM 2097 SD MET A 136 5.927 -2.696 2.782 1.00 0.00 S ATOM 2098 CE MET A 136 5.362 -1.594 1.487 1.00 0.00 C ATOM 0 H MET A 136 1.798 -4.846 5.255 1.00 0.00 H new ATOM 0 HA MET A 136 1.804 -2.295 3.761 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.614 -4.710 3.413 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.360 -3.532 2.140 1.00 0.00 H new ATOM 0 HG2 MET A 136 4.059 -1.780 3.971 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.729 -3.170 4.802 1.00 0.00 H new ATOM 0 HE1 MET A 136 6.184 -0.952 1.171 1.00 0.00 H new ATOM 0 HE2 MET A 136 5.012 -2.180 0.637 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.545 -0.978 1.864 1.00 0.00 H new ATOM 2108 N GLU A 137 0.404 -3.283 1.922 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.613 -3.799 1.014 1.00 0.00 C ATOM 2110 C GLU A 137 -0.287 -3.435 -0.432 1.00 0.00 C ATOM 2111 O GLU A 137 -0.082 -2.266 -0.758 1.00 0.00 O ATOM 2112 CB GLU A 137 -1.991 -3.251 1.392 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.282 -3.310 2.881 1.00 0.00 C ATOM 2114 CD GLU A 137 -3.617 -2.686 3.240 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -3.845 -1.516 2.867 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -4.435 -3.368 3.893 1.00 0.00 O ATOM 0 H GLU A 137 0.676 -2.316 1.745 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.625 -4.885 1.103 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.066 -2.217 1.057 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.756 -3.815 0.858 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.271 -4.350 3.209 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.488 -2.797 3.423 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.240 -4.445 -1.293 1.00 0.00 N ATOM 2124 CA LEU A 138 0.061 -4.233 -2.705 1.00 0.00 C ATOM 2125 C LEU A 138 -1.070 -4.749 -3.587 1.00 0.00 C ATOM 2126 O LEU A 138 -1.547 -5.870 -3.411 1.00 0.00 O ATOM 2127 CB LEU A 138 1.371 -4.930 -3.076 1.00 0.00 C ATOM 2128 CG LEU A 138 1.994 -4.522 -4.412 1.00 0.00 C ATOM 2129 CD1 LEU A 138 3.005 -3.404 -4.210 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.647 -5.719 -5.085 1.00 0.00 C ATOM 0 H LEU A 138 -0.406 -5.419 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 138 0.166 -3.161 -2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.097 -4.739 -2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.195 -6.005 -3.094 1.00 0.00 H new ATOM 0 HG LEU A 138 1.201 -4.154 -5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.438 -3.127 -5.171 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.508 -2.538 -3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.795 -3.745 -3.541 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.085 -5.409 -6.034 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.428 -6.118 -4.438 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.897 -6.489 -5.266 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.495 -3.923 -4.537 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.571 -4.295 -5.448 1.00 0.00 C ATOM 2144 C TYR A 139 -2.194 -3.985 -6.893 1.00 0.00 C ATOM 2145 O TYR A 139 -1.497 -3.010 -7.169 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.860 -3.559 -5.075 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.219 -3.670 -3.611 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.606 -4.885 -3.060 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -4.169 -2.559 -2.778 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.935 -4.990 -1.722 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.496 -2.655 -1.439 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.878 -3.872 -0.916 1.00 0.00 C ATOM 2153 OH TYR A 139 -5.204 -3.973 0.417 1.00 0.00 O ATOM 0 H TYR A 139 -1.111 -2.992 -4.696 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.734 -5.369 -5.358 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.755 -2.506 -5.336 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.681 -3.956 -5.673 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -4.651 -5.763 -3.688 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.869 -1.604 -3.184 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -5.235 -5.942 -1.310 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.453 -1.781 -0.806 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.111 -3.096 0.844 1.00 0.00 H new ATOM 2163 N GLY A 140 -2.663 -4.822 -7.814 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.366 -4.620 -9.220 1.00 0.00 C ATOM 2165 C GLY A 140 -3.583 -4.817 -10.103 1.00 0.00 C ATOM 2166 O GLY A 140 -4.568 -5.427 -9.688 1.00 0.00 O ATOM 0 H GLY A 140 -3.243 -5.636 -7.611 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -1.975 -3.613 -9.365 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.583 -5.313 -9.526 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.515 -4.296 -11.324 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.621 -4.415 -12.267 1.00 0.00 C ATOM 2172 C ARG A 141 -5.060 -5.869 -12.410 1.00 0.00 C ATOM 2173 O ARG A 141 -6.227 -6.151 -12.680 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.216 -3.856 -13.632 1.00 0.00 C ATOM 2175 CG ARG A 141 -5.334 -3.896 -14.661 1.00 0.00 C ATOM 2176 CD ARG A 141 -6.414 -2.871 -14.353 1.00 0.00 C ATOM 2177 NE ARG A 141 -7.078 -2.393 -15.562 1.00 0.00 N ATOM 2178 CZ ARG A 141 -8.018 -3.075 -16.203 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -8.407 -4.261 -15.753 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -8.576 -2.573 -17.298 1.00 0.00 N ATOM 0 H ARG A 141 -2.707 -3.788 -11.683 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.460 -3.837 -11.880 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.883 -2.825 -13.509 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.365 -4.423 -14.010 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.924 -3.706 -15.653 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -5.774 -4.893 -14.683 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -7.153 -3.313 -13.685 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.972 -2.026 -13.825 1.00 0.00 H new ATOM 0 HE ARG A 141 -6.804 -1.484 -15.935 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -7.983 -4.651 -14.911 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -9.130 -4.782 -16.249 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.282 -1.661 -17.648 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -9.299 -3.099 -17.789 1.00 0.00 H new ATOM 2194 N GLU A 142 -4.116 -6.787 -12.228 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.406 -8.212 -12.338 1.00 0.00 C ATOM 2196 C GLU A 142 -4.062 -8.940 -11.043 1.00 0.00 C ATOM 2197 O GLU A 142 -3.298 -8.451 -10.210 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.625 -8.826 -13.503 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.409 -8.872 -14.805 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.675 -8.206 -15.951 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -3.300 -7.022 -15.810 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -3.472 -8.869 -16.991 1.00 0.00 O ATOM 0 H GLU A 142 -3.145 -6.570 -12.004 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.474 -8.325 -12.525 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.711 -8.253 -13.659 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.324 -9.838 -13.234 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.614 -9.911 -15.065 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.372 -8.383 -14.662 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.640 -10.138 -10.866 1.00 0.00 N ATOM 2210 CA PRO A 143 -4.410 -10.959 -9.673 1.00 0.00 C ATOM 2211 C PRO A 143 -2.996 -11.525 -9.623 1.00 0.00 C ATOM 2212 O PRO A 143 -2.585 -12.106 -8.618 1.00 0.00 O ATOM 2213 CB PRO A 143 -5.434 -12.088 -9.818 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.689 -12.182 -11.282 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.562 -10.782 -11.816 1.00 0.00 C ATOM 0 HA PRO A 143 -4.517 -10.383 -8.754 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -5.047 -13.027 -9.423 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.350 -11.865 -9.270 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.972 -12.849 -11.761 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.682 -12.586 -11.480 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -5.164 -10.773 -12.831 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.526 -10.275 -11.847 1.00 0.00 H new ATOM 2223 N ASP A 144 -2.255 -11.351 -10.712 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.884 -11.844 -10.790 1.00 0.00 C ATOM 2225 C ASP A 144 0.003 -10.861 -11.549 1.00 0.00 C ATOM 2226 O ASP A 144 -0.264 -10.533 -12.706 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.850 -13.212 -11.472 1.00 0.00 C ATOM 2228 CG ASP A 144 -1.401 -13.170 -12.884 1.00 0.00 C ATOM 2229 OD1 ASP A 144 -2.635 -13.283 -13.043 1.00 0.00 O ATOM 2230 OD2 ASP A 144 -0.599 -13.022 -13.828 1.00 0.00 O ATOM 0 H ASP A 144 -2.580 -10.873 -11.552 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.500 -11.944 -9.775 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.177 -13.577 -11.497 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -1.427 -13.924 -10.881 1.00 0.00 H new ATOM 2235 N LEU A 145 1.058 -10.394 -10.891 1.00 0.00 N ATOM 2236 CA LEU A 145 1.985 -9.448 -11.503 1.00 0.00 C ATOM 2237 C LEU A 145 3.300 -10.131 -11.864 1.00 0.00 C ATOM 2238 O LEU A 145 3.549 -11.271 -11.470 1.00 0.00 O ATOM 2239 CB LEU A 145 2.249 -8.277 -10.555 1.00 0.00 C ATOM 2240 CG LEU A 145 1.139 -7.231 -10.456 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.292 -6.408 -9.186 1.00 0.00 C ATOM 2242 CD2 LEU A 145 1.145 -6.329 -11.681 1.00 0.00 C ATOM 0 H LEU A 145 1.293 -10.655 -9.933 1.00 0.00 H new ATOM 0 HA LEU A 145 1.529 -9.071 -12.419 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.434 -8.677 -9.558 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.164 -7.778 -10.873 1.00 0.00 H new ATOM 0 HG LEU A 145 0.181 -7.749 -10.416 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.493 -5.669 -9.133 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.237 -7.065 -8.318 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.256 -5.900 -9.196 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.348 -5.591 -11.593 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.106 -5.819 -11.753 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.985 -6.930 -12.576 1.00 0.00 H new ATOM 2254 N SER A 146 4.140 -9.426 -12.615 1.00 0.00 N ATOM 2255 CA SER A 146 5.430 -9.965 -13.031 1.00 0.00 C ATOM 2256 C SER A 146 6.280 -10.337 -11.820 1.00 0.00 C ATOM 2257 O SER A 146 6.261 -9.648 -10.799 1.00 0.00 O ATOM 2258 CB SER A 146 6.176 -8.948 -13.898 1.00 0.00 C ATOM 2259 OG SER A 146 6.897 -9.592 -14.933 1.00 0.00 O ATOM 0 H SER A 146 3.951 -8.481 -12.948 1.00 0.00 H new ATOM 0 HA SER A 146 5.247 -10.867 -13.616 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.466 -8.243 -14.330 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.862 -8.370 -13.278 1.00 0.00 H new ATOM 0 HG SER A 146 7.363 -8.921 -15.474 1.00 0.00 H new ATOM 2265 N SER A 147 7.024 -11.431 -11.940 1.00 0.00 N ATOM 2266 CA SER A 147 7.878 -11.898 -10.855 1.00 0.00 C ATOM 2267 C SER A 147 8.829 -10.795 -10.399 1.00 0.00 C ATOM 2268 O SER A 147 9.240 -10.756 -9.239 1.00 0.00 O ATOM 2269 CB SER A 147 8.678 -13.125 -11.298 1.00 0.00 C ATOM 2270 OG SER A 147 9.510 -12.820 -12.404 1.00 0.00 O ATOM 0 H SER A 147 7.053 -12.011 -12.778 1.00 0.00 H new ATOM 0 HA SER A 147 7.239 -12.173 -10.016 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.287 -13.484 -10.469 1.00 0.00 H new ATOM 0 HB3 SER A 147 7.995 -13.932 -11.564 1.00 0.00 H new ATOM 0 HG SER A 147 10.012 -13.620 -12.666 1.00 0.00 H new ATOM 2276 N ASP A 148 9.174 -9.902 -11.320 1.00 0.00 N ATOM 2277 CA ASP A 148 10.075 -8.798 -11.013 1.00 0.00 C ATOM 2278 C ASP A 148 9.398 -7.780 -10.101 1.00 0.00 C ATOM 2279 O ASP A 148 10.057 -7.116 -9.299 1.00 0.00 O ATOM 2280 CB ASP A 148 10.537 -8.116 -12.303 1.00 0.00 C ATOM 2281 CG ASP A 148 11.688 -8.849 -12.964 1.00 0.00 C ATOM 2282 OD1 ASP A 148 12.736 -9.023 -12.308 1.00 0.00 O ATOM 2283 OD2 ASP A 148 11.541 -9.248 -14.139 1.00 0.00 O ATOM 0 H ASP A 148 8.843 -9.921 -12.285 1.00 0.00 H new ATOM 0 HA ASP A 148 10.943 -9.204 -10.493 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.700 -8.056 -12.999 1.00 0.00 H new ATOM 0 HB3 ASP A 148 10.841 -7.093 -12.081 1.00 0.00 H new ATOM 2288 N ILE A 149 8.081 -7.663 -10.228 1.00 0.00 N ATOM 2289 CA ILE A 149 7.315 -6.727 -9.415 1.00 0.00 C ATOM 2290 C ILE A 149 7.479 -7.028 -7.929 1.00 0.00 C ATOM 2291 O ILE A 149 7.545 -6.117 -7.103 1.00 0.00 O ATOM 2292 CB ILE A 149 5.818 -6.765 -9.772 1.00 0.00 C ATOM 2293 CG1 ILE A 149 5.610 -6.381 -11.238 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.031 -5.836 -8.859 1.00 0.00 C ATOM 2295 CD1 ILE A 149 5.993 -4.951 -11.548 1.00 0.00 C ATOM 0 H ILE A 149 7.522 -8.205 -10.887 1.00 0.00 H new ATOM 0 HA ILE A 149 7.706 -5.732 -9.628 1.00 0.00 H new ATOM 0 HB ILE A 149 5.452 -7.781 -9.627 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.197 -7.050 -11.867 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.563 -6.533 -11.500 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.974 -5.874 -9.124 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.157 -6.151 -7.823 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.397 -4.816 -8.975 1.00 0.00 H new ATOM 0 HD11 ILE A 149 5.819 -4.749 -12.605 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.389 -4.274 -10.945 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.047 -4.799 -11.318 1.00 0.00 H new ATOM 2307 N LYS A 150 7.547 -8.312 -7.595 1.00 0.00 N ATOM 2308 CA LYS A 150 7.707 -8.735 -6.209 1.00 0.00 C ATOM 2309 C LYS A 150 8.934 -8.084 -5.580 1.00 0.00 C ATOM 2310 O LYS A 150 8.872 -7.571 -4.463 1.00 0.00 O ATOM 2311 CB LYS A 150 7.829 -10.259 -6.130 1.00 0.00 C ATOM 2312 CG LYS A 150 8.244 -10.766 -4.760 1.00 0.00 C ATOM 2313 CD LYS A 150 8.352 -12.281 -4.735 1.00 0.00 C ATOM 2314 CE LYS A 150 9.145 -12.763 -3.530 1.00 0.00 C ATOM 2315 NZ LYS A 150 10.553 -12.277 -3.559 1.00 0.00 N ATOM 0 H LYS A 150 7.494 -9.078 -8.266 1.00 0.00 H new ATOM 0 HA LYS A 150 6.824 -8.418 -5.654 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.872 -10.706 -6.399 1.00 0.00 H new ATOM 0 HB3 LYS A 150 8.557 -10.596 -6.868 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.203 -10.327 -4.484 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.518 -10.440 -4.015 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.354 -12.718 -4.713 1.00 0.00 H new ATOM 0 HD3 LYS A 150 8.832 -12.628 -5.650 1.00 0.00 H new ATOM 0 HE2 LYS A 150 8.661 -12.419 -2.616 1.00 0.00 H new ATOM 0 HE3 LYS A 150 9.138 -13.853 -3.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 11.146 -12.894 -2.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 10.905 -12.292 -4.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 10.592 -11.305 -3.192 1.00 0.00 H new ATOM 2329 N GLU A 151 10.049 -8.108 -6.305 1.00 0.00 N ATOM 2330 CA GLU A 151 11.290 -7.519 -5.816 1.00 0.00 C ATOM 2331 C GLU A 151 11.236 -5.995 -5.891 1.00 0.00 C ATOM 2332 O GLU A 151 11.834 -5.300 -5.069 1.00 0.00 O ATOM 2333 CB GLU A 151 12.480 -8.038 -6.626 1.00 0.00 C ATOM 2334 CG GLU A 151 13.828 -7.636 -6.051 1.00 0.00 C ATOM 2335 CD GLU A 151 14.041 -8.156 -4.642 1.00 0.00 C ATOM 2336 OE1 GLU A 151 13.276 -9.045 -4.216 1.00 0.00 O ATOM 2337 OE2 GLU A 151 14.972 -7.671 -3.966 1.00 0.00 O ATOM 0 H GLU A 151 10.118 -8.529 -7.232 1.00 0.00 H new ATOM 0 HA GLU A 151 11.414 -7.810 -4.773 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.426 -9.125 -6.679 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.404 -7.665 -7.647 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.621 -8.013 -6.697 1.00 0.00 H new ATOM 0 HG3 GLU A 151 13.908 -6.549 -6.049 1.00 0.00 H new ATOM 2344 N LYS A 152 10.514 -5.483 -6.881 1.00 0.00 N ATOM 2345 CA LYS A 152 10.379 -4.042 -7.066 1.00 0.00 C ATOM 2346 C LYS A 152 9.674 -3.406 -5.872 1.00 0.00 C ATOM 2347 O LYS A 152 10.141 -2.407 -5.324 1.00 0.00 O ATOM 2348 CB LYS A 152 9.603 -3.742 -8.349 1.00 0.00 C ATOM 2349 CG LYS A 152 10.469 -3.744 -9.599 1.00 0.00 C ATOM 2350 CD LYS A 152 11.330 -2.495 -9.681 1.00 0.00 C ATOM 2351 CE LYS A 152 10.585 -1.347 -10.346 1.00 0.00 C ATOM 2352 NZ LYS A 152 10.555 -1.489 -11.827 1.00 0.00 N ATOM 0 H LYS A 152 10.012 -6.045 -7.569 1.00 0.00 H new ATOM 0 HA LYS A 152 11.379 -3.615 -7.146 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.810 -4.481 -8.465 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.121 -2.769 -8.253 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.107 -4.628 -9.600 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.834 -3.808 -10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 152 11.638 -2.198 -8.679 1.00 0.00 H new ATOM 0 HD3 LYS A 152 12.238 -2.714 -10.242 1.00 0.00 H new ATOM 0 HE2 LYS A 152 9.565 -1.307 -9.964 1.00 0.00 H new ATOM 0 HE3 LYS A 152 11.062 -0.403 -10.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 10.039 -0.687 -12.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 11.528 -1.502 -12.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 10.077 -2.377 -12.081 1.00 0.00 H new ATOM 2366 N PHE A 153 8.549 -3.991 -5.473 1.00 0.00 N ATOM 2367 CA PHE A 153 7.781 -3.481 -4.344 1.00 0.00 C ATOM 2368 C PHE A 153 8.416 -3.897 -3.021 1.00 0.00 C ATOM 2369 O PHE A 153 8.241 -3.233 -2.000 1.00 0.00 O ATOM 2370 CB PHE A 153 6.339 -3.986 -4.412 1.00 0.00 C ATOM 2371 CG PHE A 153 6.072 -5.160 -3.514 1.00 0.00 C ATOM 2372 CD1 PHE A 153 6.262 -6.455 -3.970 1.00 0.00 C ATOM 2373 CD2 PHE A 153 5.630 -4.970 -2.214 1.00 0.00 C ATOM 2374 CE1 PHE A 153 6.019 -7.538 -3.146 1.00 0.00 C ATOM 2375 CE2 PHE A 153 5.386 -6.049 -1.386 1.00 0.00 C ATOM 2376 CZ PHE A 153 5.579 -7.334 -1.852 1.00 0.00 C ATOM 0 H PHE A 153 8.149 -4.819 -5.915 1.00 0.00 H new ATOM 0 HA PHE A 153 7.781 -2.392 -4.399 1.00 0.00 H new ATOM 0 HB2 PHE A 153 5.665 -3.173 -4.144 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.108 -4.265 -5.440 1.00 0.00 H new ATOM 0 HD1 PHE A 153 6.604 -6.620 -4.981 1.00 0.00 H new ATOM 0 HD2 PHE A 153 5.475 -3.967 -1.844 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.173 -8.542 -3.513 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.044 -5.887 -0.374 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.386 -8.178 -1.207 1.00 0.00 H new ATOM 2386 N ALA A 154 9.155 -5.001 -3.048 1.00 0.00 N ATOM 2387 CA ALA A 154 9.818 -5.506 -1.852 1.00 0.00 C ATOM 2388 C ALA A 154 10.879 -4.530 -1.359 1.00 0.00 C ATOM 2389 O ALA A 154 11.156 -4.452 -0.162 1.00 0.00 O ATOM 2390 CB ALA A 154 10.439 -6.868 -2.128 1.00 0.00 C ATOM 0 H ALA A 154 9.310 -5.563 -3.885 1.00 0.00 H new ATOM 0 HA ALA A 154 9.068 -5.613 -1.069 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.931 -7.233 -1.226 1.00 0.00 H new ATOM 0 HB2 ALA A 154 9.660 -7.570 -2.426 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.172 -6.778 -2.930 1.00 0.00 H new ATOM 2396 N GLN A 155 11.471 -3.786 -2.289 1.00 0.00 N ATOM 2397 CA GLN A 155 12.503 -2.814 -1.947 1.00 0.00 C ATOM 2398 C GLN A 155 12.009 -1.849 -0.875 1.00 0.00 C ATOM 2399 O GLN A 155 12.767 -1.442 0.007 1.00 0.00 O ATOM 2400 CB GLN A 155 12.934 -2.037 -3.191 1.00 0.00 C ATOM 2401 CG GLN A 155 14.058 -2.703 -3.967 1.00 0.00 C ATOM 2402 CD GLN A 155 14.827 -1.727 -4.836 1.00 0.00 C ATOM 2403 OE1 GLN A 155 15.019 -0.568 -4.466 1.00 0.00 O ATOM 2404 NE2 GLN A 155 15.271 -2.191 -5.998 1.00 0.00 N ATOM 0 H GLN A 155 11.254 -3.838 -3.284 1.00 0.00 H new ATOM 0 HA GLN A 155 13.361 -3.357 -1.552 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.073 -1.914 -3.848 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.252 -1.038 -2.893 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.745 -3.179 -3.267 1.00 0.00 H new ATOM 0 HG3 GLN A 155 13.643 -3.493 -4.594 1.00 0.00 H new ATOM 0 HE21 GLN A 155 15.089 -3.159 -6.264 1.00 0.00 H new ATOM 0 HE22 GLN A 155 15.794 -1.580 -6.625 1.00 0.00 H new ATOM 2413 N LEU A 156 10.734 -1.485 -0.957 1.00 0.00 N ATOM 2414 CA LEU A 156 10.138 -0.566 0.008 1.00 0.00 C ATOM 2415 C LEU A 156 9.936 -1.248 1.357 1.00 0.00 C ATOM 2416 O LEU A 156 9.895 -0.588 2.397 1.00 0.00 O ATOM 2417 CB LEU A 156 8.799 -0.044 -0.517 1.00 0.00 C ATOM 2418 CG LEU A 156 8.857 1.242 -1.342 1.00 0.00 C ATOM 2419 CD1 LEU A 156 9.242 2.423 -0.463 1.00 0.00 C ATOM 2420 CD2 LEU A 156 9.838 1.092 -2.496 1.00 0.00 C ATOM 0 H LEU A 156 10.093 -1.811 -1.680 1.00 0.00 H new ATOM 0 HA LEU A 156 10.821 0.272 0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.342 -0.823 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 156 8.138 0.123 0.334 1.00 0.00 H new ATOM 0 HG LEU A 156 7.866 1.430 -1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.278 3.330 -1.067 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.502 2.544 0.329 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.221 2.243 -0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 156 9.866 2.017 -3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 156 10.832 0.879 -2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.519 0.273 -3.140 1.00 0.00 H new ATOM 2432 N SER A 157 9.814 -2.571 1.334 1.00 0.00 N ATOM 2433 CA SER A 157 9.616 -3.342 2.556 1.00 0.00 C ATOM 2434 C SER A 157 10.764 -3.113 3.534 1.00 0.00 C ATOM 2435 O SER A 157 10.552 -3.001 4.741 1.00 0.00 O ATOM 2436 CB SER A 157 9.497 -4.832 2.230 1.00 0.00 C ATOM 2437 OG SER A 157 8.651 -5.044 1.114 1.00 0.00 O ATOM 0 H SER A 157 9.849 -3.132 0.483 1.00 0.00 H new ATOM 0 HA SER A 157 8.691 -3.005 3.024 1.00 0.00 H new ATOM 0 HB2 SER A 157 10.486 -5.242 2.024 1.00 0.00 H new ATOM 0 HB3 SER A 157 9.104 -5.366 3.095 1.00 0.00 H new ATOM 0 HG SER A 157 7.894 -5.607 1.380 1.00 0.00 H new ATOM 2443 N GLU A 158 11.981 -3.047 3.004 1.00 0.00 N ATOM 2444 CA GLU A 158 13.164 -2.833 3.830 1.00 0.00 C ATOM 2445 C GLU A 158 13.070 -1.509 4.582 1.00 0.00 C ATOM 2446 O GLU A 158 13.594 -1.372 5.687 1.00 0.00 O ATOM 2447 CB GLU A 158 14.427 -2.854 2.967 1.00 0.00 C ATOM 2448 CG GLU A 158 14.840 -4.248 2.526 1.00 0.00 C ATOM 2449 CD GLU A 158 16.340 -4.381 2.344 1.00 0.00 C ATOM 2450 OE1 GLU A 158 17.087 -3.974 3.257 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.765 -4.893 1.287 1.00 0.00 O ATOM 0 H GLU A 158 12.174 -3.139 2.007 1.00 0.00 H new ATOM 0 HA GLU A 158 13.218 -3.642 4.559 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.264 -2.236 2.084 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.246 -2.401 3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.501 -4.974 3.265 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.341 -4.491 1.588 1.00 0.00 H new ATOM 2458 N GLU A 159 12.397 -0.536 3.974 1.00 0.00 N ATOM 2459 CA GLU A 159 12.235 0.778 4.586 1.00 0.00 C ATOM 2460 C GLU A 159 11.586 0.661 5.962 1.00 0.00 C ATOM 2461 O GLU A 159 11.970 1.358 6.903 1.00 0.00 O ATOM 2462 CB GLU A 159 11.391 1.683 3.686 1.00 0.00 C ATOM 2463 CG GLU A 159 11.932 1.811 2.272 1.00 0.00 C ATOM 2464 CD GLU A 159 13.108 2.763 2.181 1.00 0.00 C ATOM 2465 OE1 GLU A 159 13.595 3.207 3.243 1.00 0.00 O ATOM 2466 OE2 GLU A 159 13.541 3.067 1.050 1.00 0.00 O ATOM 0 H GLU A 159 11.956 -0.633 3.059 1.00 0.00 H new ATOM 0 HA GLU A 159 13.224 1.219 4.707 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.374 1.292 3.643 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.332 2.675 4.135 1.00 0.00 H new ATOM 0 HG2 GLU A 159 12.237 0.828 1.913 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.136 2.158 1.613 1.00 0.00 H new ATOM 2473 N HIS A 160 10.600 -0.223 6.072 1.00 0.00 N ATOM 2474 CA HIS A 160 9.897 -0.432 7.333 1.00 0.00 C ATOM 2475 C HIS A 160 10.526 -1.576 8.122 1.00 0.00 C ATOM 2476 O HIS A 160 9.921 -2.106 9.053 1.00 0.00 O ATOM 2477 CB HIS A 160 8.419 -0.726 7.073 1.00 0.00 C ATOM 2478 CG HIS A 160 7.561 0.500 7.042 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.601 0.771 7.996 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.522 1.532 6.167 1.00 0.00 C ATOM 2481 CE1 HIS A 160 6.008 1.916 7.706 1.00 0.00 C ATOM 2482 NE2 HIS A 160 6.548 2.398 6.602 1.00 0.00 N ATOM 0 H HIS A 160 10.269 -0.806 5.303 1.00 0.00 H new ATOM 0 HA HIS A 160 9.980 0.480 7.924 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.323 -1.251 6.122 1.00 0.00 H new ATOM 0 HB3 HIS A 160 8.049 -1.399 7.847 1.00 0.00 H new ATOM 0 HD2 HIS A 160 8.141 1.652 5.290 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.216 2.379 8.276 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.285 3.272 6.146 1.00 0.00 H new ATOM 2490 N GLY A 161 11.743 -1.951 7.743 1.00 0.00 N ATOM 2491 CA GLY A 161 12.433 -3.031 8.426 1.00 0.00 C ATOM 2492 C GLY A 161 11.831 -4.389 8.119 1.00 0.00 C ATOM 2493 O GLY A 161 12.057 -5.354 8.849 1.00 0.00 O ATOM 0 H GLY A 161 12.264 -1.527 6.976 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.483 -3.028 8.135 1.00 0.00 H new ATOM 0 HA3 GLY A 161 12.400 -2.857 9.501 1.00 0.00 H new ATOM 2497 N ILE A 162 11.063 -4.463 7.037 1.00 0.00 N ATOM 2498 CA ILE A 162 10.429 -5.712 6.637 1.00 0.00 C ATOM 2499 C ILE A 162 11.336 -6.519 5.715 1.00 0.00 C ATOM 2500 O ILE A 162 11.761 -6.036 4.666 1.00 0.00 O ATOM 2501 CB ILE A 162 9.086 -5.458 5.924 1.00 0.00 C ATOM 2502 CG1 ILE A 162 8.153 -4.644 6.822 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.437 -6.776 5.532 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.836 -4.296 6.166 1.00 0.00 C ATOM 0 H ILE A 162 10.865 -3.673 6.423 1.00 0.00 H new ATOM 0 HA ILE A 162 10.246 -6.279 7.550 1.00 0.00 H new ATOM 0 HB ILE A 162 9.276 -4.885 5.016 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.958 -5.207 7.735 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.657 -3.724 7.117 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.490 -6.580 5.030 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.099 -7.321 4.859 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.257 -7.373 6.426 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.225 -3.719 6.860 1.00 0.00 H new ATOM 0 HD12 ILE A 162 7.021 -3.706 5.269 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.311 -5.212 5.896 1.00 0.00 H new ATOM 2516 N VAL A 163 11.628 -7.753 6.113 1.00 0.00 N ATOM 2517 CA VAL A 163 12.483 -8.630 5.322 1.00 0.00 C ATOM 2518 C VAL A 163 11.657 -9.506 4.387 1.00 0.00 C ATOM 2519 O VAL A 163 10.497 -9.810 4.668 1.00 0.00 O ATOM 2520 CB VAL A 163 13.348 -9.532 6.222 1.00 0.00 C ATOM 2521 CG1 VAL A 163 14.324 -8.697 7.038 1.00 0.00 C ATOM 2522 CG2 VAL A 163 12.469 -10.377 7.131 1.00 0.00 C ATOM 0 H VAL A 163 11.285 -8.168 6.979 1.00 0.00 H new ATOM 0 HA VAL A 163 13.135 -7.987 4.731 1.00 0.00 H new ATOM 0 HB VAL A 163 13.925 -10.203 5.585 1.00 0.00 H new ATOM 0 HG11 VAL A 163 14.926 -9.353 7.667 1.00 0.00 H new ATOM 0 HG12 VAL A 163 14.977 -8.140 6.366 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.770 -8.000 7.666 1.00 0.00 H new ATOM 0 HG21 VAL A 163 13.097 -11.008 7.760 1.00 0.00 H new ATOM 0 HG22 VAL A 163 11.864 -9.725 7.761 1.00 0.00 H new ATOM 0 HG23 VAL A 163 11.816 -11.004 6.525 1.00 0.00 H new ATOM 2532 N ARG A 164 12.262 -9.909 3.275 1.00 0.00 N ATOM 2533 CA ARG A 164 11.581 -10.750 2.297 1.00 0.00 C ATOM 2534 C ARG A 164 11.036 -12.015 2.954 1.00 0.00 C ATOM 2535 O ARG A 164 10.061 -12.598 2.483 1.00 0.00 O ATOM 2536 CB ARG A 164 12.537 -11.123 1.162 1.00 0.00 C ATOM 2537 CG ARG A 164 13.540 -12.201 1.538 1.00 0.00 C ATOM 2538 CD ARG A 164 14.585 -11.673 2.509 1.00 0.00 C ATOM 2539 NE ARG A 164 15.206 -10.442 2.029 1.00 0.00 N ATOM 2540 CZ ARG A 164 16.052 -10.396 1.005 1.00 0.00 C ATOM 2541 NH1 ARG A 164 16.372 -11.508 0.356 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.576 -9.238 0.626 1.00 0.00 N ATOM 0 H ARG A 164 13.222 -9.667 3.028 1.00 0.00 H new ATOM 0 HA ARG A 164 10.744 -10.185 1.888 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.955 -11.463 0.306 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.077 -10.231 0.846 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.017 -13.045 1.987 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.031 -12.572 0.639 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.120 -11.490 3.478 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.353 -12.431 2.662 1.00 0.00 H new ATOM 0 HE ARG A 164 14.978 -9.569 2.506 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.969 -12.400 0.643 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.021 -11.471 -0.430 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.330 -8.381 1.121 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.225 -9.205 -0.160 1.00 0.00 H new ATOM 2556 N GLU A 165 11.674 -12.433 4.042 1.00 0.00 N ATOM 2557 CA GLU A 165 11.253 -13.629 4.762 1.00 0.00 C ATOM 2558 C GLU A 165 9.774 -13.551 5.128 1.00 0.00 C ATOM 2559 O GLU A 165 9.091 -14.571 5.214 1.00 0.00 O ATOM 2560 CB GLU A 165 12.094 -13.812 6.028 1.00 0.00 C ATOM 2561 CG GLU A 165 13.592 -13.808 5.769 1.00 0.00 C ATOM 2562 CD GLU A 165 14.388 -14.329 6.950 1.00 0.00 C ATOM 2563 OE1 GLU A 165 13.793 -14.511 8.032 1.00 0.00 O ATOM 2564 OE2 GLU A 165 15.607 -14.553 6.791 1.00 0.00 O ATOM 0 H GLU A 165 12.484 -11.962 4.444 1.00 0.00 H new ATOM 0 HA GLU A 165 11.403 -14.488 4.108 1.00 0.00 H new ATOM 0 HB2 GLU A 165 11.853 -13.016 6.732 1.00 0.00 H new ATOM 0 HB3 GLU A 165 11.819 -14.753 6.504 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.807 -14.419 4.892 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.914 -12.793 5.537 1.00 0.00 H new ATOM 2571 N ASN A 166 9.287 -12.333 5.343 1.00 0.00 N ATOM 2572 CA ASN A 166 7.889 -12.122 5.701 1.00 0.00 C ATOM 2573 C ASN A 166 7.032 -11.924 4.455 1.00 0.00 C ATOM 2574 O ASN A 166 5.819 -12.131 4.484 1.00 0.00 O ATOM 2575 CB ASN A 166 7.756 -10.909 6.624 1.00 0.00 C ATOM 2576 CG ASN A 166 8.401 -11.136 7.977 1.00 0.00 C ATOM 2577 OD1 ASN A 166 9.545 -11.581 8.064 1.00 0.00 O ATOM 2578 ND2 ASN A 166 7.667 -10.833 9.041 1.00 0.00 N ATOM 0 H ASN A 166 9.839 -11.478 5.276 1.00 0.00 H new ATOM 0 HA ASN A 166 7.535 -13.010 6.225 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.214 -10.042 6.148 1.00 0.00 H new ATOM 0 HB3 ASN A 166 6.700 -10.676 6.763 1.00 0.00 H new ATOM 0 HD21 ASN A 166 8.047 -10.967 9.978 1.00 0.00 H new ATOM 0 HD22 ASN A 166 6.723 -10.466 8.922 1.00 0.00 H new ATOM 2585 N ILE A 167 7.671 -11.523 3.361 1.00 0.00 N ATOM 2586 CA ILE A 167 6.969 -11.299 2.105 1.00 0.00 C ATOM 2587 C ILE A 167 6.644 -12.619 1.414 1.00 0.00 C ATOM 2588 O ILE A 167 7.527 -13.274 0.860 1.00 0.00 O ATOM 2589 CB ILE A 167 7.794 -10.421 1.146 1.00 0.00 C ATOM 2590 CG1 ILE A 167 8.153 -9.093 1.817 1.00 0.00 C ATOM 2591 CG2 ILE A 167 7.026 -10.177 -0.144 1.00 0.00 C ATOM 2592 CD1 ILE A 167 9.128 -8.257 1.019 1.00 0.00 C ATOM 0 H ILE A 167 8.675 -11.347 3.320 1.00 0.00 H new ATOM 0 HA ILE A 167 6.042 -10.781 2.351 1.00 0.00 H new ATOM 0 HB ILE A 167 8.718 -10.946 0.902 1.00 0.00 H new ATOM 0 HG12 ILE A 167 7.241 -8.518 1.978 1.00 0.00 H new ATOM 0 HG13 ILE A 167 8.580 -9.295 2.799 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.623 -9.555 -0.811 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.816 -11.131 -0.628 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.088 -9.670 0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 167 9.337 -7.331 1.555 1.00 0.00 H new ATOM 0 HD12 ILE A 167 10.055 -8.813 0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.696 -8.024 0.046 1.00 0.00 H new ATOM 2604 N ILE A 168 5.372 -13.001 1.449 1.00 0.00 N ATOM 2605 CA ILE A 168 4.930 -14.242 0.823 1.00 0.00 C ATOM 2606 C ILE A 168 3.789 -13.988 -0.155 1.00 0.00 C ATOM 2607 O ILE A 168 2.921 -13.149 0.091 1.00 0.00 O ATOM 2608 CB ILE A 168 4.471 -15.270 1.874 1.00 0.00 C ATOM 2609 CG1 ILE A 168 5.609 -15.576 2.851 1.00 0.00 C ATOM 2610 CG2 ILE A 168 3.991 -16.544 1.196 1.00 0.00 C ATOM 2611 CD1 ILE A 168 5.140 -16.193 4.151 1.00 0.00 C ATOM 0 H ILE A 168 4.629 -12.470 1.904 1.00 0.00 H new ATOM 0 HA ILE A 168 5.786 -14.645 0.282 1.00 0.00 H new ATOM 0 HB ILE A 168 3.639 -14.846 2.436 1.00 0.00 H new ATOM 0 HG12 ILE A 168 6.317 -16.252 2.372 1.00 0.00 H new ATOM 0 HG13 ILE A 168 6.147 -14.654 3.069 1.00 0.00 H new ATOM 0 HG21 ILE A 168 3.670 -17.260 1.953 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.154 -16.312 0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 168 4.804 -16.974 0.611 1.00 0.00 H new ATOM 0 HD11 ILE A 168 5.999 -16.383 4.794 1.00 0.00 H new ATOM 0 HD12 ILE A 168 4.455 -15.509 4.652 1.00 0.00 H new ATOM 0 HD13 ILE A 168 4.627 -17.132 3.944 1.00 0.00 H new ATOM 2623 N ASP A 169 3.794 -14.719 -1.264 1.00 0.00 N ATOM 2624 CA ASP A 169 2.758 -14.575 -2.279 1.00 0.00 C ATOM 2625 C ASP A 169 1.464 -15.250 -1.835 1.00 0.00 C ATOM 2626 O ASP A 169 1.446 -16.445 -1.537 1.00 0.00 O ATOM 2627 CB ASP A 169 3.229 -15.171 -3.608 1.00 0.00 C ATOM 2628 CG ASP A 169 4.161 -14.243 -4.361 1.00 0.00 C ATOM 2629 OD1 ASP A 169 5.365 -14.215 -4.031 1.00 0.00 O ATOM 2630 OD2 ASP A 169 3.687 -13.545 -5.281 1.00 0.00 O ATOM 0 H ASP A 169 4.504 -15.417 -1.483 1.00 0.00 H new ATOM 0 HA ASP A 169 2.563 -13.511 -2.415 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.737 -16.116 -3.419 1.00 0.00 H new ATOM 0 HB3 ASP A 169 2.362 -15.394 -4.230 1.00 0.00 H new ATOM 2635 N LEU A 170 0.384 -14.478 -1.792 1.00 0.00 N ATOM 2636 CA LEU A 170 -0.915 -15.001 -1.382 1.00 0.00 C ATOM 2637 C LEU A 170 -1.587 -15.748 -2.529 1.00 0.00 C ATOM 2638 O LEU A 170 -2.682 -16.291 -2.375 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.816 -13.863 -0.902 1.00 0.00 C ATOM 2640 CG LEU A 170 -2.047 -12.724 -1.896 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -3.108 -13.110 -2.914 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -2.445 -11.450 -1.165 1.00 0.00 C ATOM 0 H LEU A 170 0.382 -13.488 -2.036 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.755 -15.700 -0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.784 -14.283 -0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.384 -13.443 0.007 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.114 -12.538 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -3.258 -12.287 -3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.783 -13.995 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -4.045 -13.325 -2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.605 -10.650 -1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.365 -11.623 -0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -1.651 -11.162 -0.476 1.00 0.00 H new ATOM 2654 N THR A 171 -0.924 -15.774 -3.682 1.00 0.00 N ATOM 2655 CA THR A 171 -1.456 -16.455 -4.855 1.00 0.00 C ATOM 2656 C THR A 171 -1.856 -17.889 -4.524 1.00 0.00 C ATOM 2657 O THR A 171 -2.895 -18.372 -4.972 1.00 0.00 O ATOM 2658 CB THR A 171 -0.435 -16.472 -6.007 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.700 -17.265 -5.643 1.00 0.00 O ATOM 2660 CG2 THR A 171 0.015 -15.061 -6.351 1.00 0.00 C ATOM 0 H THR A 171 -0.017 -15.331 -3.827 1.00 0.00 H new ATOM 0 HA THR A 171 -2.338 -15.898 -5.170 1.00 0.00 H new ATOM 0 HB THR A 171 -0.915 -16.907 -6.883 1.00 0.00 H new ATOM 0 HG1 THR A 171 1.344 -17.272 -6.381 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.736 -15.098 -7.168 1.00 0.00 H new ATOM 0 HG22 THR A 171 -0.848 -14.468 -6.655 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.479 -14.604 -5.477 1.00 0.00 H new ATOM 2668 N ASN A 172 -1.024 -18.564 -3.737 1.00 0.00 N ATOM 2669 CA ASN A 172 -1.291 -19.943 -3.346 1.00 0.00 C ATOM 2670 C ASN A 172 -1.980 -19.999 -1.986 1.00 0.00 C ATOM 2671 O ASN A 172 -1.852 -20.980 -1.255 1.00 0.00 O ATOM 2672 CB ASN A 172 0.011 -20.745 -3.304 1.00 0.00 C ATOM 2673 CG ASN A 172 1.126 -20.001 -2.593 1.00 0.00 C ATOM 2674 OD1 ASN A 172 1.982 -19.385 -3.229 1.00 0.00 O ATOM 2675 ND2 ASN A 172 1.119 -20.055 -1.266 1.00 0.00 N ATOM 0 H ASN A 172 -0.159 -18.178 -3.358 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.956 -20.382 -4.089 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -0.167 -21.695 -2.800 1.00 0.00 H new ATOM 0 HB3 ASN A 172 0.324 -20.977 -4.322 1.00 0.00 H new ATOM 0 HD21 ASN A 172 1.843 -19.574 -0.732 1.00 0.00 H new ATOM 0 HD22 ASN A 172 0.390 -20.578 -0.781 1.00 0.00 H new ATOM 2682 N ALA A 173 -2.710 -18.939 -1.654 1.00 0.00 N ATOM 2683 CA ALA A 173 -3.421 -18.869 -0.383 1.00 0.00 C ATOM 2684 C ALA A 173 -4.851 -18.377 -0.581 1.00 0.00 C ATOM 2685 O ALA A 173 -5.295 -18.167 -1.709 1.00 0.00 O ATOM 2686 CB ALA A 173 -2.678 -17.963 0.587 1.00 0.00 C ATOM 0 H ALA A 173 -2.825 -18.117 -2.247 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.465 -19.874 0.037 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -3.220 -17.920 1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -1.677 -18.358 0.760 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -2.604 -16.961 0.165 1.00 0.00 H new ATOM 2692 N ASN A 174 -5.567 -18.196 0.523 1.00 0.00 N ATOM 2693 CA ASN A 174 -6.948 -17.730 0.471 1.00 0.00 C ATOM 2694 C ASN A 174 -7.063 -16.464 -0.371 1.00 0.00 C ATOM 2695 O ASN A 174 -6.496 -15.426 -0.031 1.00 0.00 O ATOM 2696 CB ASN A 174 -7.474 -17.466 1.884 1.00 0.00 C ATOM 2697 CG ASN A 174 -8.976 -17.263 1.914 1.00 0.00 C ATOM 2698 OD1 ASN A 174 -9.460 -16.133 1.978 1.00 0.00 O ATOM 2699 ND2 ASN A 174 -9.721 -18.361 1.866 1.00 0.00 N ATOM 0 H ASN A 174 -5.214 -18.365 1.465 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.551 -18.510 0.007 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.211 -18.304 2.529 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.983 -16.583 2.292 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.738 -18.288 1.882 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.276 -19.277 1.813 1.00 0.00 H new ATOM 2706 N ARG A 175 -7.801 -16.557 -1.473 1.00 0.00 N ATOM 2707 CA ARG A 175 -7.990 -15.419 -2.364 1.00 0.00 C ATOM 2708 C ARG A 175 -9.347 -14.762 -2.126 1.00 0.00 C ATOM 2709 O ARG A 175 -9.446 -13.539 -2.025 1.00 0.00 O ATOM 2710 CB ARG A 175 -7.876 -15.863 -3.824 1.00 0.00 C ATOM 2711 CG ARG A 175 -6.461 -15.789 -4.374 1.00 0.00 C ATOM 2712 CD ARG A 175 -6.207 -16.877 -5.405 1.00 0.00 C ATOM 2713 NE ARG A 175 -5.185 -16.485 -6.373 1.00 0.00 N ATOM 2714 CZ ARG A 175 -4.950 -17.146 -7.500 1.00 0.00 C ATOM 2715 NH1 ARG A 175 -5.659 -18.225 -7.801 1.00 0.00 N ATOM 2716 NH2 ARG A 175 -4.002 -16.728 -8.330 1.00 0.00 N ATOM 0 H ARG A 175 -8.277 -17.409 -1.770 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.209 -14.689 -2.151 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.238 -16.887 -3.913 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -8.528 -15.240 -4.436 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -6.296 -14.811 -4.827 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -5.746 -15.886 -3.557 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -5.896 -17.791 -4.899 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -7.135 -17.104 -5.929 1.00 0.00 H new ATOM 0 HE ARG A 175 -4.622 -15.659 -6.172 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -6.388 -18.550 -7.166 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -5.476 -18.730 -8.668 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -3.454 -15.899 -8.102 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -3.822 -17.236 -9.196 1.00 0.00 H new ATOM 2730 N CYS A 176 -10.389 -15.581 -2.039 1.00 0.00 N ATOM 2731 CA CYS A 176 -11.740 -15.080 -1.815 1.00 0.00 C ATOM 2732 C CYS A 176 -12.171 -14.152 -2.947 1.00 0.00 C ATOM 2733 O CYS A 176 -13.068 -13.326 -2.778 1.00 0.00 O ATOM 2734 CB CYS A 176 -11.817 -14.342 -0.478 1.00 0.00 C ATOM 2735 SG CYS A 176 -12.331 -15.390 0.922 1.00 0.00 S ATOM 0 H CYS A 176 -10.324 -16.596 -2.120 1.00 0.00 H new ATOM 0 HA CYS A 176 -12.418 -15.933 -1.791 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -10.841 -13.911 -0.256 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -12.517 -13.512 -0.573 1.00 0.00 H new ATOM 2740 N LEU A 177 -11.526 -14.294 -4.099 1.00 0.00 N ATOM 2741 CA LEU A 177 -11.842 -13.469 -5.260 1.00 0.00 C ATOM 2742 C LEU A 177 -13.173 -13.886 -5.878 1.00 0.00 C ATOM 2743 O LEU A 177 -13.691 -13.214 -6.769 1.00 0.00 O ATOM 2744 CB LEU A 177 -10.728 -13.571 -6.302 1.00 0.00 C ATOM 2745 CG LEU A 177 -9.639 -12.500 -6.227 1.00 0.00 C ATOM 2746 CD1 LEU A 177 -10.192 -11.146 -6.648 1.00 0.00 C ATOM 2747 CD2 LEU A 177 -9.057 -12.427 -4.822 1.00 0.00 C ATOM 0 H LEU A 177 -10.781 -14.973 -4.255 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.925 -12.434 -4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -10.256 -14.549 -6.205 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -11.180 -13.532 -7.293 1.00 0.00 H new ATOM 0 HG LEU A 177 -8.840 -12.774 -6.916 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -9.403 -10.396 -6.588 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -10.559 -11.206 -7.673 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -11.010 -10.865 -5.985 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -8.284 -11.660 -4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.847 -12.178 -4.113 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -8.623 -13.391 -4.557 1.00 0.00 H new ATOM 2759 N GLU A 178 -13.719 -14.999 -5.399 1.00 0.00 N ATOM 2760 CA GLU A 178 -14.990 -15.505 -5.905 1.00 0.00 C ATOM 2761 C GLU A 178 -16.163 -14.849 -5.183 1.00 0.00 C ATOM 2762 O GLU A 178 -17.272 -14.781 -5.712 1.00 0.00 O ATOM 2763 CB GLU A 178 -15.061 -17.024 -5.742 1.00 0.00 C ATOM 2764 CG GLU A 178 -15.052 -17.482 -4.294 1.00 0.00 C ATOM 2765 CD GLU A 178 -14.742 -18.959 -4.150 1.00 0.00 C ATOM 2766 OE1 GLU A 178 -14.336 -19.582 -5.154 1.00 0.00 O ATOM 2767 OE2 GLU A 178 -14.906 -19.494 -3.034 1.00 0.00 O ATOM 0 H GLU A 178 -13.302 -15.567 -4.662 1.00 0.00 H new ATOM 0 HA GLU A 178 -15.054 -15.258 -6.965 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -15.967 -17.391 -6.225 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -14.217 -17.477 -6.263 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -14.313 -16.904 -3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -16.023 -17.273 -3.845 1.00 0.00 H new ATOM 2774 N ALA A 179 -15.909 -14.368 -3.969 1.00 0.00 N ATOM 2775 CA ALA A 179 -16.943 -13.717 -3.174 1.00 0.00 C ATOM 2776 C ALA A 179 -17.167 -12.282 -3.636 1.00 0.00 C ATOM 2777 O ALA A 179 -18.302 -11.805 -3.679 1.00 0.00 O ATOM 2778 CB ALA A 179 -16.570 -13.747 -1.699 1.00 0.00 C ATOM 0 H ALA A 179 -14.997 -14.417 -3.516 1.00 0.00 H new ATOM 0 HA ALA A 179 -17.875 -14.265 -3.313 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -17.350 -13.258 -1.116 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -16.467 -14.781 -1.371 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -15.625 -13.224 -1.552 1.00 0.00 H new ATOM 2784 N ARG A 180 -16.082 -11.598 -3.980 1.00 0.00 N ATOM 2785 CA ARG A 180 -16.161 -10.216 -4.436 1.00 0.00 C ATOM 2786 C ARG A 180 -16.828 -10.134 -5.807 1.00 0.00 C ATOM 2787 O ARG A 180 -16.845 -11.108 -6.558 1.00 0.00 O ATOM 2788 CB ARG A 180 -14.764 -9.596 -4.499 1.00 0.00 C ATOM 2789 CG ARG A 180 -13.794 -10.369 -5.378 1.00 0.00 C ATOM 2790 CD ARG A 180 -13.782 -9.834 -6.801 1.00 0.00 C ATOM 2791 NE ARG A 180 -13.386 -8.430 -6.855 1.00 0.00 N ATOM 2792 CZ ARG A 180 -13.361 -7.715 -7.974 1.00 0.00 C ATOM 2793 NH1 ARG A 180 -13.709 -8.271 -9.127 1.00 0.00 N ATOM 2794 NH2 ARG A 180 -12.989 -6.442 -7.942 1.00 0.00 N ATOM 0 H ARG A 180 -15.136 -11.979 -3.952 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.766 -9.658 -3.722 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -14.845 -8.575 -4.872 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -14.357 -9.535 -3.490 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -12.791 -10.307 -4.956 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -14.071 -11.423 -5.387 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -13.096 -10.427 -7.405 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -14.773 -9.948 -7.239 1.00 0.00 H new ATOM 0 HE ARG A 180 -13.113 -7.973 -5.985 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -13.996 -9.249 -9.155 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -13.689 -7.720 -9.985 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -12.722 -6.011 -7.057 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -12.970 -5.894 -8.802 1.00 0.00 H new ATOM 2808 N GLU A 181 -17.376 -8.966 -6.123 1.00 0.00 N ATOM 2809 CA GLU A 181 -18.046 -8.757 -7.402 1.00 0.00 C ATOM 2810 C GLU A 181 -18.005 -7.286 -7.804 1.00 0.00 C ATOM 2811 O GLU A 181 -17.674 -6.420 -6.994 1.00 0.00 O ATOM 2812 CB GLU A 181 -19.496 -9.237 -7.327 1.00 0.00 C ATOM 2813 CG GLU A 181 -20.251 -9.103 -8.640 1.00 0.00 C ATOM 2814 CD GLU A 181 -20.782 -7.701 -8.866 1.00 0.00 C ATOM 2815 OE1 GLU A 181 -21.620 -7.246 -8.058 1.00 0.00 O ATOM 2816 OE2 GLU A 181 -20.361 -7.059 -9.850 1.00 0.00 O ATOM 0 H GLU A 181 -17.370 -8.150 -5.512 1.00 0.00 H new ATOM 0 HA GLU A 181 -17.518 -9.337 -8.159 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -19.508 -10.281 -7.016 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -20.019 -8.669 -6.558 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -19.591 -9.375 -9.464 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -21.082 -9.808 -8.651 1.00 0.00 H new TER 2823 GLU A 181