USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1267 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 176 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 180 THR OG1 : rot 79:sc= 1.06 USER MOD Single : A 23 SER OG : rot -6:sc= 0.96 USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -8.01! C(o=-8!,f=-10!) USER MOD Single : A 35 TYR OH : rot -159:sc= 1.13 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 58:sc= 0.277 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.388 USER MOD Single : A 48 ASN : amide:sc= -4.58! C(o=-4.6!,f=-6.5!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.63) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -1.17 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -165:sc= -0.853 (180deg=-1.09) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.182 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.661 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.488 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -156:sc= -0.434 (180deg=-2.23!) USER MOD Single : A 104 LYS NZ :NH3+ -110:sc= -1.94 (180deg=-4.67!) USER MOD Single : A 105 THR OG1 : rot 73:sc= 1.01 USER MOD Single : A 107 ASN : amide:sc= -2.77 K(o=-2.8,f=-12!) USER MOD Single : A 110 SER OG : rot 180:sc= -0.455 USER MOD Single : A 111 GLN : amide:sc= -1.83! X(o=-1.8!,f=-1.5) USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 120 ASN : amide:sc= -3.81! C(o=-3.8!,f=-11!) USER MOD Single : A 129 GLN : amide:sc= 0.465 K(o=0.47,f=-0.4) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 46:sc= 1.18 USER MOD Single : A 143 ASN : amide:sc= -0.313 X(o=-0.31,f=0) USER MOD Single : A 147 HIS : no HE2:sc= -4.59! C(o=-4.6!,f=-10!) USER MOD Single : A 151 SER OG : rot 20:sc= 0.0142 USER MOD Single : A 153 THR OG1 : rot 150:sc= -0.0251 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -2.48 K(o=-2.5,f=-5.1!) USER MOD Single : A 158 LYS NZ :NH3+ -161:sc= -0.0808 (180deg=-0.566) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= -2.2 USER MOD Single : A 166 THR OG1 : rot -150:sc= -0.509 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -155:sc= -0.448 (180deg=-1.1) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot -19:sc= 0.491 USER MOD Single : A 186 HIS : no HD1:sc= -1.51 K(o=-1.5,f=-0.8) USER MOD Single : A 188 TYR OH : rot 180:sc= -0.0123 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 20.049 1.711 17.415 1.00 0.00 N ATOM 2 CA GLY A 19 21.226 2.622 17.345 1.00 0.00 C ATOM 3 C GLY A 19 22.387 1.904 16.664 1.00 0.00 C ATOM 4 O GLY A 19 22.694 2.164 15.500 1.00 0.00 O ATOM 0 HA2 GLY A 19 20.968 3.525 16.791 1.00 0.00 H new ATOM 0 HA3 GLY A 19 21.517 2.935 18.348 1.00 0.00 H new ATOM 10 N PRO A 20 23.033 1.010 17.366 1.00 0.00 N ATOM 11 CA PRO A 20 24.187 0.234 16.820 1.00 0.00 C ATOM 12 C PRO A 20 23.776 -0.634 15.628 1.00 0.00 C ATOM 13 O PRO A 20 24.611 -1.013 14.807 1.00 0.00 O ATOM 14 CB PRO A 20 24.655 -0.623 18.014 1.00 0.00 C ATOM 15 CG PRO A 20 23.477 -0.686 18.936 1.00 0.00 C ATOM 16 CD PRO A 20 22.731 0.635 18.756 1.00 0.00 C ATOM 0 HA PRO A 20 24.976 0.879 16.434 1.00 0.00 H new ATOM 0 HB2 PRO A 20 24.955 -1.619 17.690 1.00 0.00 H new ATOM 0 HB3 PRO A 20 25.518 -0.174 18.507 1.00 0.00 H new ATOM 0 HG2 PRO A 20 22.835 -1.533 18.692 1.00 0.00 H new ATOM 0 HG3 PRO A 20 23.797 -0.816 19.970 1.00 0.00 H new ATOM 0 HD2 PRO A 20 21.659 0.516 18.916 1.00 0.00 H new ATOM 0 HD3 PRO A 20 23.077 1.391 19.461 1.00 0.00 H new ATOM 24 N LEU A 21 22.485 -0.940 15.541 1.00 0.00 N ATOM 25 CA LEU A 21 21.979 -1.761 14.447 1.00 0.00 C ATOM 26 C LEU A 21 22.262 -1.091 13.106 1.00 0.00 C ATOM 27 O LEU A 21 22.540 -1.762 12.112 1.00 0.00 O ATOM 28 CB LEU A 21 20.469 -1.969 14.601 1.00 0.00 C ATOM 29 CG LEU A 21 20.150 -2.529 15.993 1.00 0.00 C ATOM 30 CD1 LEU A 21 18.646 -2.794 16.095 1.00 0.00 C ATOM 31 CD2 LEU A 21 20.920 -3.841 16.224 1.00 0.00 C ATOM 0 H LEU A 21 21.776 -0.635 16.208 1.00 0.00 H new ATOM 0 HA LEU A 21 22.484 -2.726 14.479 1.00 0.00 H new ATOM 0 HB2 LEU A 21 19.947 -1.023 14.453 1.00 0.00 H new ATOM 0 HB3 LEU A 21 20.109 -2.655 13.834 1.00 0.00 H new ATOM 0 HG LEU A 21 20.451 -1.805 16.750 1.00 0.00 H new ATOM 0 HD11 LEU A 21 18.413 -3.192 17.082 1.00 0.00 H new ATOM 0 HD12 LEU A 21 18.101 -1.862 15.942 1.00 0.00 H new ATOM 0 HD13 LEU A 21 18.351 -3.516 15.334 1.00 0.00 H new ATOM 0 HD21 LEU A 21 20.687 -4.230 17.215 1.00 0.00 H new ATOM 0 HD22 LEU A 21 20.629 -4.572 15.469 1.00 0.00 H new ATOM 0 HD23 LEU A 21 21.991 -3.652 16.152 1.00 0.00 H new ATOM 43 N GLY A 22 22.187 0.237 13.084 1.00 0.00 N ATOM 44 CA GLY A 22 22.436 0.991 11.859 1.00 0.00 C ATOM 45 C GLY A 22 21.186 1.042 10.988 1.00 0.00 C ATOM 46 O GLY A 22 20.098 0.667 11.424 1.00 0.00 O ATOM 0 H GLY A 22 21.957 0.811 13.896 1.00 0.00 H new ATOM 0 HA2 GLY A 22 22.752 2.004 12.109 1.00 0.00 H new ATOM 0 HA3 GLY A 22 23.253 0.530 11.303 1.00 0.00 H new ATOM 50 N SER A 23 21.349 1.508 9.751 1.00 0.00 N ATOM 51 CA SER A 23 20.227 1.604 8.817 1.00 0.00 C ATOM 52 C SER A 23 20.706 1.397 7.385 1.00 0.00 C ATOM 53 O SER A 23 20.019 1.761 6.431 1.00 0.00 O ATOM 54 CB SER A 23 19.564 2.977 8.940 1.00 0.00 C ATOM 55 OG SER A 23 18.645 3.152 7.870 1.00 0.00 O ATOM 0 H SER A 23 22.242 1.824 9.373 1.00 0.00 H new ATOM 0 HA SER A 23 19.504 0.827 9.063 1.00 0.00 H new ATOM 0 HB2 SER A 23 19.047 3.060 9.896 1.00 0.00 H new ATOM 0 HB3 SER A 23 20.320 3.762 8.918 1.00 0.00 H new ATOM 0 HG SER A 23 18.716 2.396 7.251 1.00 0.00 H new ATOM 61 N CYS A 24 21.892 0.810 7.240 1.00 0.00 N ATOM 62 CA CYS A 24 22.460 0.558 5.918 1.00 0.00 C ATOM 63 C CYS A 24 21.957 -0.775 5.368 1.00 0.00 C ATOM 64 O CYS A 24 22.124 -1.820 5.998 1.00 0.00 O ATOM 65 CB CYS A 24 23.990 0.537 6.004 1.00 0.00 C ATOM 66 SG CYS A 24 24.610 2.235 6.095 1.00 0.00 S ATOM 0 H CYS A 24 22.476 0.501 8.017 1.00 0.00 H new ATOM 0 HA CYS A 24 22.147 1.357 5.246 1.00 0.00 H new ATOM 0 HB2 CYS A 24 24.308 -0.026 6.882 1.00 0.00 H new ATOM 0 HB3 CYS A 24 24.407 0.032 5.133 1.00 0.00 H new ATOM 0 HG CYS A 24 25.908 2.220 6.170 1.00 0.00 H new ATOM 72 N GLY A 25 21.345 -0.730 4.189 1.00 0.00 N ATOM 73 CA GLY A 25 20.824 -1.940 3.564 1.00 0.00 C ATOM 74 C GLY A 25 20.489 -1.693 2.097 1.00 0.00 C ATOM 75 O GLY A 25 20.669 -0.587 1.586 1.00 0.00 O ATOM 0 H GLY A 25 21.198 0.124 3.651 1.00 0.00 H new ATOM 0 HA2 GLY A 25 21.559 -2.741 3.644 1.00 0.00 H new ATOM 0 HA3 GLY A 25 19.932 -2.273 4.094 1.00 0.00 H new ATOM 79 N GLY A 26 20.002 -2.732 1.423 1.00 0.00 N ATOM 80 CA GLY A 26 19.643 -2.623 0.012 1.00 0.00 C ATOM 81 C GLY A 26 20.843 -2.928 -0.877 1.00 0.00 C ATOM 82 O GLY A 26 20.764 -2.827 -2.101 1.00 0.00 O ATOM 0 H GLY A 26 19.848 -3.655 1.829 1.00 0.00 H new ATOM 0 HA2 GLY A 26 18.831 -3.314 -0.216 1.00 0.00 H new ATOM 0 HA3 GLY A 26 19.275 -1.619 -0.198 1.00 0.00 H new ATOM 86 N VAL A 27 21.958 -3.304 -0.249 1.00 0.00 N ATOM 87 CA VAL A 27 23.187 -3.626 -0.980 1.00 0.00 C ATOM 88 C VAL A 27 23.624 -5.057 -0.683 1.00 0.00 C ATOM 89 O VAL A 27 23.609 -5.495 0.468 1.00 0.00 O ATOM 90 CB VAL A 27 24.302 -2.662 -0.573 1.00 0.00 C ATOM 91 CG1 VAL A 27 25.548 -2.940 -1.415 1.00 0.00 C ATOM 92 CG2 VAL A 27 23.840 -1.222 -0.807 1.00 0.00 C ATOM 0 H VAL A 27 22.037 -3.393 0.764 1.00 0.00 H new ATOM 0 HA VAL A 27 22.990 -3.528 -2.048 1.00 0.00 H new ATOM 0 HB VAL A 27 24.537 -2.802 0.482 1.00 0.00 H new ATOM 0 HG11 VAL A 27 26.343 -2.253 -1.126 1.00 0.00 H new ATOM 0 HG12 VAL A 27 25.877 -3.966 -1.250 1.00 0.00 H new ATOM 0 HG13 VAL A 27 25.313 -2.799 -2.470 1.00 0.00 H new ATOM 0 HG21 VAL A 27 24.634 -0.534 -0.517 1.00 0.00 H new ATOM 0 HG22 VAL A 27 23.606 -1.082 -1.862 1.00 0.00 H new ATOM 0 HG23 VAL A 27 22.951 -1.023 -0.208 1.00 0.00 H new ATOM 102 N GLY A 28 24.014 -5.780 -1.727 1.00 0.00 N ATOM 103 CA GLY A 28 24.456 -7.159 -1.568 1.00 0.00 C ATOM 104 C GLY A 28 24.901 -7.741 -2.904 1.00 0.00 C ATOM 105 O GLY A 28 24.955 -7.034 -3.911 1.00 0.00 O ATOM 0 H GLY A 28 24.033 -5.436 -2.687 1.00 0.00 H new ATOM 0 HA2 GLY A 28 25.279 -7.202 -0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 28 23.646 -7.760 -1.156 1.00 0.00 H new ATOM 109 N ILE A 29 25.213 -9.035 -2.910 1.00 0.00 N ATOM 110 CA ILE A 29 25.644 -9.702 -4.136 1.00 0.00 C ATOM 111 C ILE A 29 24.431 -10.183 -4.918 1.00 0.00 C ATOM 112 O ILE A 29 24.066 -11.357 -4.856 1.00 0.00 O ATOM 113 CB ILE A 29 26.541 -10.901 -3.804 1.00 0.00 C ATOM 114 CG1 ILE A 29 27.777 -10.441 -2.982 1.00 0.00 C ATOM 115 CG2 ILE A 29 27.002 -11.552 -5.116 1.00 0.00 C ATOM 116 CD1 ILE A 29 27.509 -10.590 -1.478 1.00 0.00 C ATOM 0 H ILE A 29 25.176 -9.638 -2.088 1.00 0.00 H new ATOM 0 HA ILE A 29 26.208 -8.989 -4.738 1.00 0.00 H new ATOM 0 HB ILE A 29 25.979 -11.620 -3.208 1.00 0.00 H new ATOM 0 HG12 ILE A 29 28.648 -11.033 -3.262 1.00 0.00 H new ATOM 0 HG13 ILE A 29 28.009 -9.402 -3.215 1.00 0.00 H new ATOM 0 HG21 ILE A 29 27.641 -12.406 -4.893 1.00 0.00 H new ATOM 0 HG22 ILE A 29 26.132 -11.887 -5.681 1.00 0.00 H new ATOM 0 HG23 ILE A 29 27.560 -10.825 -5.706 1.00 0.00 H new ATOM 0 HD11 ILE A 29 28.385 -10.263 -0.918 1.00 0.00 H new ATOM 0 HD12 ILE A 29 26.651 -9.978 -1.199 1.00 0.00 H new ATOM 0 HD13 ILE A 29 27.300 -11.635 -1.247 1.00 0.00 H new ATOM 128 N ALA A 30 23.804 -9.268 -5.647 1.00 0.00 N ATOM 129 CA ALA A 30 22.625 -9.615 -6.428 1.00 0.00 C ATOM 130 C ALA A 30 22.210 -8.451 -7.324 1.00 0.00 C ATOM 131 O ALA A 30 22.671 -7.324 -7.148 1.00 0.00 O ATOM 132 CB ALA A 30 21.476 -9.987 -5.489 1.00 0.00 C ATOM 0 H ALA A 30 24.089 -8.291 -5.713 1.00 0.00 H new ATOM 0 HA ALA A 30 22.865 -10.468 -7.062 1.00 0.00 H new ATOM 0 HB1 ALA A 30 20.595 -10.246 -6.077 1.00 0.00 H new ATOM 0 HB2 ALA A 30 21.768 -10.840 -4.877 1.00 0.00 H new ATOM 0 HB3 ALA A 30 21.245 -9.140 -4.843 1.00 0.00 H new ATOM 138 N SER A 31 21.329 -8.735 -8.280 1.00 0.00 N ATOM 139 CA SER A 31 20.838 -7.713 -9.207 1.00 0.00 C ATOM 140 C SER A 31 19.392 -7.369 -8.879 1.00 0.00 C ATOM 141 O SER A 31 18.674 -8.179 -8.300 1.00 0.00 O ATOM 142 CB SER A 31 20.926 -8.229 -10.644 1.00 0.00 C ATOM 143 OG SER A 31 22.278 -8.543 -10.948 1.00 0.00 O ATOM 0 H SER A 31 20.939 -9.665 -8.435 1.00 0.00 H new ATOM 0 HA SER A 31 21.454 -6.819 -9.106 1.00 0.00 H new ATOM 0 HB2 SER A 31 20.299 -9.113 -10.764 1.00 0.00 H new ATOM 0 HB3 SER A 31 20.551 -7.476 -11.337 1.00 0.00 H new ATOM 0 HG SER A 31 22.338 -8.876 -11.868 1.00 0.00 H new ATOM 149 N LEU A 32 18.971 -6.156 -9.239 1.00 0.00 N ATOM 150 CA LEU A 32 17.602 -5.704 -8.974 1.00 0.00 C ATOM 151 C LEU A 32 16.945 -5.184 -10.244 1.00 0.00 C ATOM 152 O LEU A 32 17.618 -4.699 -11.154 1.00 0.00 O ATOM 153 CB LEU A 32 17.599 -4.599 -7.912 1.00 0.00 C ATOM 154 CG LEU A 32 18.098 -5.153 -6.556 1.00 0.00 C ATOM 155 CD1 LEU A 32 19.614 -4.964 -6.429 1.00 0.00 C ATOM 156 CD2 LEU A 32 17.404 -4.412 -5.408 1.00 0.00 C ATOM 0 H LEU A 32 19.556 -5.469 -9.714 1.00 0.00 H new ATOM 0 HA LEU A 32 17.035 -6.560 -8.608 1.00 0.00 H new ATOM 0 HB2 LEU A 32 18.237 -3.776 -8.233 1.00 0.00 H new ATOM 0 HB3 LEU A 32 16.592 -4.197 -7.799 1.00 0.00 H new ATOM 0 HG LEU A 32 17.863 -6.216 -6.507 1.00 0.00 H new ATOM 0 HD11 LEU A 32 19.951 -5.358 -5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 32 20.116 -5.496 -7.237 1.00 0.00 H new ATOM 0 HD13 LEU A 32 19.855 -3.903 -6.489 1.00 0.00 H new ATOM 0 HD21 LEU A 32 17.758 -4.805 -4.455 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.634 -3.348 -5.470 1.00 0.00 H new ATOM 0 HD23 LEU A 32 16.326 -4.555 -5.482 1.00 0.00 H new ATOM 168 N GLN A 33 15.617 -5.284 -10.293 1.00 0.00 N ATOM 169 CA GLN A 33 14.844 -4.818 -11.449 1.00 0.00 C ATOM 170 C GLN A 33 14.105 -3.530 -11.098 1.00 0.00 C ATOM 171 O GLN A 33 13.665 -3.344 -9.963 1.00 0.00 O ATOM 172 CB GLN A 33 13.829 -5.897 -11.875 1.00 0.00 C ATOM 173 CG GLN A 33 14.476 -6.913 -12.831 1.00 0.00 C ATOM 174 CD GLN A 33 15.859 -7.322 -12.334 1.00 0.00 C ATOM 175 OE1 GLN A 33 16.818 -6.562 -12.464 1.00 0.00 O ATOM 176 NE2 GLN A 33 16.019 -8.487 -11.774 1.00 0.00 N ATOM 0 H GLN A 33 15.051 -5.684 -9.545 1.00 0.00 H new ATOM 0 HA GLN A 33 15.529 -4.625 -12.274 1.00 0.00 H new ATOM 0 HB2 GLN A 33 13.449 -6.413 -10.993 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.975 -5.426 -12.362 1.00 0.00 H new ATOM 0 HG2 GLN A 33 13.840 -7.794 -12.916 1.00 0.00 H new ATOM 0 HG3 GLN A 33 14.557 -6.480 -13.828 1.00 0.00 H new ATOM 0 HE21 GLN A 33 15.223 -9.115 -11.667 1.00 0.00 H new ATOM 0 HE22 GLN A 33 16.941 -8.771 -11.442 1.00 0.00 H new ATOM 185 N ARG A 34 13.963 -2.650 -12.087 1.00 0.00 N ATOM 186 CA ARG A 34 13.266 -1.376 -11.896 1.00 0.00 C ATOM 187 C ARG A 34 12.036 -1.323 -12.793 1.00 0.00 C ATOM 188 O ARG A 34 12.116 -1.615 -13.985 1.00 0.00 O ATOM 189 CB ARG A 34 14.203 -0.215 -12.242 1.00 0.00 C ATOM 190 CG ARG A 34 13.541 1.112 -11.860 1.00 0.00 C ATOM 191 CD ARG A 34 14.429 2.275 -12.311 1.00 0.00 C ATOM 192 NE ARG A 34 15.742 2.180 -11.682 1.00 0.00 N ATOM 193 CZ ARG A 34 15.901 2.408 -10.382 1.00 0.00 C ATOM 194 NH1 ARG A 34 14.871 2.720 -9.645 1.00 0.00 N ATOM 195 NH2 ARG A 34 17.086 2.316 -9.845 1.00 0.00 N ATOM 0 H ARG A 34 14.321 -2.795 -13.031 1.00 0.00 H new ATOM 0 HA ARG A 34 12.957 -1.291 -10.854 1.00 0.00 H new ATOM 0 HB2 ARG A 34 15.148 -0.327 -11.711 1.00 0.00 H new ATOM 0 HB3 ARG A 34 14.432 -0.225 -13.308 1.00 0.00 H new ATOM 0 HG2 ARG A 34 12.559 1.188 -12.327 1.00 0.00 H new ATOM 0 HG3 ARG A 34 13.386 1.156 -10.782 1.00 0.00 H new ATOM 0 HD2 ARG A 34 14.536 2.261 -13.396 1.00 0.00 H new ATOM 0 HD3 ARG A 34 13.960 3.223 -12.049 1.00 0.00 H new ATOM 0 HE ARG A 34 16.553 1.934 -12.250 1.00 0.00 H new ATOM 0 HH11 ARG A 34 13.945 2.789 -10.066 1.00 0.00 H new ATOM 0 HH12 ARG A 34 14.992 2.895 -8.647 1.00 0.00 H new ATOM 0 HH21 ARG A 34 17.890 2.069 -10.422 1.00 0.00 H new ATOM 0 HH22 ARG A 34 17.209 2.491 -8.848 1.00 0.00 H new ATOM 209 N TYR A 35 10.894 -0.957 -12.209 1.00 0.00 N ATOM 210 CA TYR A 35 9.638 -0.875 -12.961 1.00 0.00 C ATOM 211 C TYR A 35 9.140 0.564 -13.012 1.00 0.00 C ATOM 212 O TYR A 35 9.138 1.262 -11.999 1.00 0.00 O ATOM 213 CB TYR A 35 8.585 -1.763 -12.293 1.00 0.00 C ATOM 214 CG TYR A 35 7.332 -1.785 -13.132 1.00 0.00 C ATOM 215 CD1 TYR A 35 7.247 -2.637 -14.240 1.00 0.00 C ATOM 216 CD2 TYR A 35 6.252 -0.957 -12.802 1.00 0.00 C ATOM 217 CE1 TYR A 35 6.085 -2.661 -15.018 1.00 0.00 C ATOM 218 CE2 TYR A 35 5.089 -0.981 -13.581 1.00 0.00 C ATOM 219 CZ TYR A 35 5.004 -1.833 -14.689 1.00 0.00 C ATOM 220 OH TYR A 35 3.857 -1.858 -15.456 1.00 0.00 O ATOM 0 H TYR A 35 10.811 -0.713 -11.222 1.00 0.00 H new ATOM 0 HA TYR A 35 9.814 -1.218 -13.980 1.00 0.00 H new ATOM 0 HB2 TYR A 35 8.972 -2.775 -12.173 1.00 0.00 H new ATOM 0 HB3 TYR A 35 8.359 -1.388 -11.295 1.00 0.00 H new ATOM 0 HD1 TYR A 35 8.080 -3.276 -14.494 1.00 0.00 H new ATOM 0 HD2 TYR A 35 6.316 -0.300 -11.947 1.00 0.00 H new ATOM 0 HE1 TYR A 35 6.021 -3.318 -15.873 1.00 0.00 H new ATOM 0 HE2 TYR A 35 4.256 -0.342 -13.327 1.00 0.00 H new ATOM 0 HH TYR A 35 3.356 -1.026 -15.322 1.00 0.00 H new ATOM 230 N SER A 36 8.723 1.005 -14.200 1.00 0.00 N ATOM 231 CA SER A 36 8.223 2.370 -14.379 1.00 0.00 C ATOM 232 C SER A 36 7.102 2.409 -15.413 1.00 0.00 C ATOM 233 O SER A 36 7.048 1.573 -16.315 1.00 0.00 O ATOM 234 CB SER A 36 9.363 3.283 -14.835 1.00 0.00 C ATOM 235 OG SER A 36 9.804 2.871 -16.122 1.00 0.00 O ATOM 0 H SER A 36 8.721 0.440 -15.049 1.00 0.00 H new ATOM 0 HA SER A 36 7.829 2.717 -13.423 1.00 0.00 H new ATOM 0 HB2 SER A 36 9.025 4.319 -14.867 1.00 0.00 H new ATOM 0 HB3 SER A 36 10.187 3.239 -14.123 1.00 0.00 H new ATOM 0 HG SER A 36 10.533 3.454 -16.420 1.00 0.00 H new ATOM 241 N ASP A 37 6.218 3.397 -15.278 1.00 0.00 N ATOM 242 CA ASP A 37 5.092 3.565 -16.203 1.00 0.00 C ATOM 243 C ASP A 37 4.827 5.046 -16.449 1.00 0.00 C ATOM 244 O ASP A 37 4.518 5.791 -15.519 1.00 0.00 O ATOM 245 CB ASP A 37 3.829 2.923 -15.623 1.00 0.00 C ATOM 246 CG ASP A 37 3.921 1.401 -15.694 1.00 0.00 C ATOM 247 OD1 ASP A 37 4.800 0.911 -16.382 1.00 0.00 O ATOM 248 OD2 ASP A 37 3.106 0.750 -15.062 1.00 0.00 O ATOM 0 H ASP A 37 6.258 4.096 -14.536 1.00 0.00 H new ATOM 0 HA ASP A 37 5.349 3.079 -17.144 1.00 0.00 H new ATOM 0 HB2 ASP A 37 3.697 3.237 -14.588 1.00 0.00 H new ATOM 0 HB3 ASP A 37 2.954 3.266 -16.174 1.00 0.00 H new ATOM 253 N THR A 38 4.939 5.467 -17.701 1.00 0.00 N ATOM 254 CA THR A 38 4.699 6.862 -18.045 1.00 0.00 C ATOM 255 C THR A 38 3.218 7.198 -17.889 1.00 0.00 C ATOM 256 O THR A 38 2.862 8.318 -17.520 1.00 0.00 O ATOM 257 CB THR A 38 5.136 7.129 -19.486 1.00 0.00 C ATOM 258 OG1 THR A 38 4.318 6.379 -20.373 1.00 0.00 O ATOM 259 CG2 THR A 38 6.597 6.715 -19.662 1.00 0.00 C ATOM 0 H THR A 38 5.192 4.870 -18.488 1.00 0.00 H new ATOM 0 HA THR A 38 5.280 7.491 -17.370 1.00 0.00 H new ATOM 0 HB THR A 38 5.033 8.191 -19.707 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.595 6.550 -21.297 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.908 6.905 -20.689 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.223 7.291 -18.981 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.703 5.653 -19.442 1.00 0.00 H new ATOM 267 N LYS A 39 2.361 6.221 -18.176 1.00 0.00 N ATOM 268 CA LYS A 39 0.920 6.427 -18.067 1.00 0.00 C ATOM 269 C LYS A 39 0.514 6.731 -16.628 1.00 0.00 C ATOM 270 O LYS A 39 -0.229 7.680 -16.373 1.00 0.00 O ATOM 271 CB LYS A 39 0.179 5.175 -18.543 1.00 0.00 C ATOM 272 CG LYS A 39 0.455 4.942 -20.029 1.00 0.00 C ATOM 273 CD LYS A 39 -0.386 3.763 -20.522 1.00 0.00 C ATOM 274 CE LYS A 39 -0.023 3.447 -21.974 1.00 0.00 C ATOM 275 NZ LYS A 39 -0.942 2.397 -22.498 1.00 0.00 N ATOM 0 H LYS A 39 2.636 5.288 -18.483 1.00 0.00 H new ATOM 0 HA LYS A 39 0.654 7.279 -18.692 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.500 4.309 -17.964 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.892 5.290 -18.377 1.00 0.00 H new ATOM 0 HG2 LYS A 39 0.214 5.839 -20.600 1.00 0.00 H new ATOM 0 HG3 LYS A 39 1.514 4.739 -20.186 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -0.210 2.890 -19.894 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -1.447 4.002 -20.445 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -0.098 4.348 -22.583 1.00 0.00 H new ATOM 0 HE3 LYS A 39 1.010 3.105 -22.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -0.696 2.181 -23.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -0.849 1.536 -21.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -1.923 2.740 -22.453 1.00 0.00 H new ATOM 289 N ASP A 40 0.999 5.918 -15.690 1.00 0.00 N ATOM 290 CA ASP A 40 0.672 6.112 -14.279 1.00 0.00 C ATOM 291 C ASP A 40 1.599 7.139 -13.641 1.00 0.00 C ATOM 292 O ASP A 40 1.272 7.729 -12.611 1.00 0.00 O ATOM 293 CB ASP A 40 0.785 4.782 -13.535 1.00 0.00 C ATOM 294 CG ASP A 40 -0.301 3.825 -14.015 1.00 0.00 C ATOM 295 OD1 ASP A 40 -1.203 4.279 -14.701 1.00 0.00 O ATOM 296 OD2 ASP A 40 -0.216 2.653 -13.689 1.00 0.00 O ATOM 0 H ASP A 40 1.614 5.126 -15.879 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.351 6.483 -14.211 1.00 0.00 H new ATOM 0 HB2 ASP A 40 1.769 4.344 -13.703 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.689 4.946 -12.462 1.00 0.00 H new ATOM 301 N GLY A 41 2.750 7.358 -14.264 1.00 0.00 N ATOM 302 CA GLY A 41 3.708 8.326 -13.756 1.00 0.00 C ATOM 303 C GLY A 41 4.302 7.884 -12.421 1.00 0.00 C ATOM 304 O GLY A 41 4.462 8.700 -11.518 1.00 0.00 O ATOM 0 H GLY A 41 3.040 6.880 -15.117 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.508 8.462 -14.483 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.219 9.293 -13.635 1.00 0.00 H new ATOM 308 N TYR A 42 4.636 6.595 -12.298 1.00 0.00 N ATOM 309 CA TYR A 42 5.227 6.086 -11.054 1.00 0.00 C ATOM 310 C TYR A 42 6.272 5.010 -11.359 1.00 0.00 C ATOM 311 O TYR A 42 6.159 4.283 -12.346 1.00 0.00 O ATOM 312 CB TYR A 42 4.117 5.542 -10.121 1.00 0.00 C ATOM 313 CG TYR A 42 3.886 4.054 -10.333 1.00 0.00 C ATOM 314 CD1 TYR A 42 3.697 3.549 -11.625 1.00 0.00 C ATOM 315 CD2 TYR A 42 3.864 3.185 -9.232 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.487 2.176 -11.816 1.00 0.00 C ATOM 317 CE2 TYR A 42 3.654 1.814 -9.425 1.00 0.00 C ATOM 318 CZ TYR A 42 3.465 1.310 -10.716 1.00 0.00 C ATOM 319 OH TYR A 42 3.259 -0.041 -10.905 1.00 0.00 O ATOM 0 H TYR A 42 4.511 5.895 -13.030 1.00 0.00 H new ATOM 0 HA TYR A 42 5.732 6.904 -10.540 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.393 5.723 -9.082 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.189 6.084 -10.304 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.713 4.217 -12.474 1.00 0.00 H new ATOM 0 HD2 TYR A 42 4.009 3.574 -8.235 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.342 1.786 -12.813 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.638 1.146 -8.577 1.00 0.00 H new ATOM 0 HH TYR A 42 3.947 -0.396 -11.506 1.00 0.00 H new ATOM 329 N GLU A 43 7.288 4.917 -10.504 1.00 0.00 N ATOM 330 CA GLU A 43 8.348 3.926 -10.693 1.00 0.00 C ATOM 331 C GLU A 43 8.997 3.556 -9.364 1.00 0.00 C ATOM 332 O GLU A 43 9.132 4.396 -8.473 1.00 0.00 O ATOM 333 CB GLU A 43 9.408 4.472 -11.650 1.00 0.00 C ATOM 334 CG GLU A 43 10.053 5.723 -11.047 1.00 0.00 C ATOM 335 CD GLU A 43 11.011 6.351 -12.052 1.00 0.00 C ATOM 336 OE1 GLU A 43 11.223 5.751 -13.093 1.00 0.00 O ATOM 337 OE2 GLU A 43 11.519 7.423 -11.767 1.00 0.00 O ATOM 0 H GLU A 43 7.401 5.509 -9.681 1.00 0.00 H new ATOM 0 HA GLU A 43 7.900 3.028 -11.118 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.168 3.713 -11.837 1.00 0.00 H new ATOM 0 HB3 GLU A 43 8.954 4.713 -12.611 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.282 6.442 -10.769 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.589 5.462 -10.135 1.00 0.00 H new ATOM 344 N PHE A 44 9.398 2.290 -9.236 1.00 0.00 N ATOM 345 CA PHE A 44 10.036 1.816 -8.005 1.00 0.00 C ATOM 346 C PHE A 44 10.998 0.665 -8.295 1.00 0.00 C ATOM 347 O PHE A 44 10.884 -0.015 -9.314 1.00 0.00 O ATOM 348 CB PHE A 44 8.967 1.349 -7.015 1.00 0.00 C ATOM 349 CG PHE A 44 8.218 0.174 -7.597 1.00 0.00 C ATOM 350 CD1 PHE A 44 7.137 0.393 -8.460 1.00 0.00 C ATOM 351 CD2 PHE A 44 8.604 -1.133 -7.275 1.00 0.00 C ATOM 352 CE1 PHE A 44 6.442 -0.696 -9.002 1.00 0.00 C ATOM 353 CE2 PHE A 44 7.908 -2.221 -7.817 1.00 0.00 C ATOM 354 CZ PHE A 44 6.827 -2.002 -8.679 1.00 0.00 C ATOM 0 H PHE A 44 9.294 1.580 -9.961 1.00 0.00 H new ATOM 0 HA PHE A 44 10.603 2.642 -7.575 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.431 1.066 -6.070 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.276 2.164 -6.799 1.00 0.00 H new ATOM 0 HD1 PHE A 44 6.839 1.401 -8.708 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.438 -1.302 -6.609 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.609 -0.528 -9.669 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.205 -3.229 -7.570 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.290 -2.841 -9.095 1.00 0.00 H new ATOM 364 N LEU A 45 11.942 0.451 -7.377 1.00 0.00 N ATOM 365 CA LEU A 45 12.928 -0.626 -7.510 1.00 0.00 C ATOM 366 C LEU A 45 12.559 -1.770 -6.570 1.00 0.00 C ATOM 367 O LEU A 45 12.216 -1.536 -5.410 1.00 0.00 O ATOM 368 CB LEU A 45 14.323 -0.089 -7.152 1.00 0.00 C ATOM 369 CG LEU A 45 15.409 -1.140 -7.465 1.00 0.00 C ATOM 370 CD1 LEU A 45 15.786 -1.092 -8.952 1.00 0.00 C ATOM 371 CD2 LEU A 45 16.661 -0.848 -6.630 1.00 0.00 C ATOM 0 H LEU A 45 12.046 1.010 -6.530 1.00 0.00 H new ATOM 0 HA LEU A 45 12.935 -0.991 -8.537 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.521 0.824 -7.713 1.00 0.00 H new ATOM 0 HB3 LEU A 45 14.357 0.173 -6.094 1.00 0.00 H new ATOM 0 HG LEU A 45 15.017 -2.128 -7.223 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.553 -1.839 -9.157 1.00 0.00 H new ATOM 0 HD12 LEU A 45 14.904 -1.301 -9.558 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.169 -0.102 -9.199 1.00 0.00 H new ATOM 0 HD21 LEU A 45 17.427 -1.591 -6.852 1.00 0.00 H new ATOM 0 HD22 LEU A 45 17.037 0.146 -6.874 1.00 0.00 H new ATOM 0 HD23 LEU A 45 16.410 -0.891 -5.570 1.00 0.00 H new ATOM 383 N TYR A 46 12.619 -3.011 -7.066 1.00 0.00 N ATOM 384 CA TYR A 46 12.274 -4.176 -6.241 1.00 0.00 C ATOM 385 C TYR A 46 13.286 -5.317 -6.453 1.00 0.00 C ATOM 386 O TYR A 46 13.753 -5.518 -7.574 1.00 0.00 O ATOM 387 CB TYR A 46 10.872 -4.667 -6.615 1.00 0.00 C ATOM 388 CG TYR A 46 10.845 -5.069 -8.073 1.00 0.00 C ATOM 389 CD1 TYR A 46 10.878 -4.085 -9.070 1.00 0.00 C ATOM 390 CD2 TYR A 46 10.785 -6.423 -8.428 1.00 0.00 C ATOM 391 CE1 TYR A 46 10.851 -4.456 -10.420 1.00 0.00 C ATOM 392 CE2 TYR A 46 10.758 -6.793 -9.779 1.00 0.00 C ATOM 393 CZ TYR A 46 10.791 -5.808 -10.774 1.00 0.00 C ATOM 394 OH TYR A 46 10.765 -6.173 -12.106 1.00 0.00 O ATOM 0 H TYR A 46 12.899 -3.234 -8.021 1.00 0.00 H new ATOM 0 HA TYR A 46 12.300 -3.878 -5.193 1.00 0.00 H new ATOM 0 HB2 TYR A 46 10.594 -5.515 -5.989 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.140 -3.881 -6.431 1.00 0.00 H new ATOM 0 HD1 TYR A 46 10.924 -3.041 -8.797 1.00 0.00 H new ATOM 0 HD2 TYR A 46 10.760 -7.182 -7.660 1.00 0.00 H new ATOM 0 HE1 TYR A 46 10.877 -3.698 -11.189 1.00 0.00 H new ATOM 0 HE2 TYR A 46 10.712 -7.837 -10.053 1.00 0.00 H new ATOM 0 HH TYR A 46 10.724 -7.150 -12.177 1.00 0.00 H new ATOM 404 N PRO A 47 13.627 -6.078 -5.425 1.00 0.00 N ATOM 405 CA PRO A 47 14.588 -7.215 -5.570 1.00 0.00 C ATOM 406 C PRO A 47 14.265 -8.092 -6.780 1.00 0.00 C ATOM 407 O PRO A 47 13.107 -8.216 -7.178 1.00 0.00 O ATOM 408 CB PRO A 47 14.415 -8.011 -4.265 1.00 0.00 C ATOM 409 CG PRO A 47 13.943 -7.015 -3.255 1.00 0.00 C ATOM 410 CD PRO A 47 13.157 -5.946 -4.026 1.00 0.00 C ATOM 0 HA PRO A 47 15.608 -6.866 -5.732 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.693 -8.818 -4.389 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.355 -8.469 -3.956 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.313 -7.493 -2.505 1.00 0.00 H new ATOM 0 HG3 PRO A 47 14.786 -6.570 -2.727 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.082 -6.112 -3.951 1.00 0.00 H new ATOM 0 HD3 PRO A 47 13.354 -4.948 -3.634 1.00 0.00 H new ATOM 418 N ASN A 48 15.295 -8.706 -7.352 1.00 0.00 N ATOM 419 CA ASN A 48 15.109 -9.580 -8.507 1.00 0.00 C ATOM 420 C ASN A 48 14.617 -10.952 -8.064 1.00 0.00 C ATOM 421 O ASN A 48 14.751 -11.324 -6.898 1.00 0.00 O ATOM 422 CB ASN A 48 16.421 -9.731 -9.274 1.00 0.00 C ATOM 423 CG ASN A 48 17.442 -10.481 -8.424 1.00 0.00 C ATOM 424 OD1 ASN A 48 17.154 -10.846 -7.284 1.00 0.00 O ATOM 425 ND2 ASN A 48 18.628 -10.728 -8.911 1.00 0.00 N ATOM 0 H ASN A 48 16.261 -8.616 -7.038 1.00 0.00 H new ATOM 0 HA ASN A 48 14.362 -9.128 -9.160 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.247 -10.269 -10.206 1.00 0.00 H new ATOM 0 HB3 ASN A 48 16.810 -8.749 -9.541 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.318 -11.224 -8.347 1.00 0.00 H new ATOM 0 HD22 ASN A 48 18.865 -10.425 -9.856 1.00 0.00 H new ATOM 432 N GLY A 49 14.036 -11.698 -9.001 1.00 0.00 N ATOM 433 CA GLY A 49 13.511 -13.030 -8.702 1.00 0.00 C ATOM 434 C GLY A 49 12.021 -12.957 -8.399 1.00 0.00 C ATOM 435 O GLY A 49 11.398 -13.957 -8.043 1.00 0.00 O ATOM 0 H GLY A 49 13.917 -11.405 -9.971 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.684 -13.695 -9.548 1.00 0.00 H new ATOM 0 HA3 GLY A 49 14.042 -13.454 -7.850 1.00 0.00 H new ATOM 439 N TRP A 50 11.453 -11.761 -8.550 1.00 0.00 N ATOM 440 CA TRP A 50 10.029 -11.552 -8.296 1.00 0.00 C ATOM 441 C TRP A 50 9.233 -11.729 -9.584 1.00 0.00 C ATOM 442 O TRP A 50 9.715 -11.415 -10.672 1.00 0.00 O ATOM 443 CB TRP A 50 9.790 -10.140 -7.753 1.00 0.00 C ATOM 444 CG TRP A 50 10.215 -10.052 -6.322 1.00 0.00 C ATOM 445 CD1 TRP A 50 11.064 -10.899 -5.693 1.00 0.00 C ATOM 446 CD2 TRP A 50 9.813 -9.068 -5.336 1.00 0.00 C ATOM 447 NE1 TRP A 50 11.207 -10.490 -4.378 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.453 -9.363 -4.111 1.00 0.00 C ATOM 449 CE3 TRP A 50 8.960 -7.956 -5.391 1.00 0.00 C ATOM 450 CZ2 TRP A 50 10.251 -8.576 -2.975 1.00 0.00 C ATOM 451 CZ3 TRP A 50 8.754 -7.163 -4.256 1.00 0.00 C ATOM 452 CH2 TRP A 50 9.398 -7.471 -3.047 1.00 0.00 C ATOM 0 H TRP A 50 11.956 -10.924 -8.846 1.00 0.00 H new ATOM 0 HA TRP A 50 9.701 -12.286 -7.560 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.345 -9.416 -8.349 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.734 -9.883 -7.842 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.549 -11.753 -6.143 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.796 -10.962 -3.692 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.459 -7.710 -6.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 10.750 -8.819 -2.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.095 -6.309 -4.311 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.235 -6.856 -2.175 1.00 0.00 H new ATOM 463 N ILE A 51 8.004 -12.225 -9.448 1.00 0.00 N ATOM 464 CA ILE A 51 7.127 -12.434 -10.601 1.00 0.00 C ATOM 465 C ILE A 51 5.891 -11.549 -10.496 1.00 0.00 C ATOM 466 O ILE A 51 5.374 -11.312 -9.404 1.00 0.00 O ATOM 467 CB ILE A 51 6.706 -13.906 -10.675 1.00 0.00 C ATOM 468 CG1 ILE A 51 6.050 -14.335 -9.351 1.00 0.00 C ATOM 469 CG2 ILE A 51 7.941 -14.771 -10.936 1.00 0.00 C ATOM 470 CD1 ILE A 51 5.416 -15.722 -9.511 1.00 0.00 C ATOM 0 H ILE A 51 7.593 -12.489 -8.553 1.00 0.00 H new ATOM 0 HA ILE A 51 7.672 -12.169 -11.507 1.00 0.00 H new ATOM 0 HB ILE A 51 5.987 -14.033 -11.485 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.795 -14.355 -8.555 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.291 -13.610 -9.059 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.646 -15.819 -10.989 1.00 0.00 H new ATOM 0 HG22 ILE A 51 8.400 -14.475 -11.879 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.657 -14.636 -10.126 1.00 0.00 H new ATOM 0 HD11 ILE A 51 4.953 -16.021 -8.571 1.00 0.00 H new ATOM 0 HD12 ILE A 51 4.658 -15.688 -10.294 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.186 -16.445 -9.782 1.00 0.00 H new ATOM 482 N GLY A 52 5.420 -11.063 -11.640 1.00 0.00 N ATOM 483 CA GLY A 52 4.237 -10.205 -11.678 1.00 0.00 C ATOM 484 C GLY A 52 3.023 -11.000 -12.139 1.00 0.00 C ATOM 485 O GLY A 52 3.094 -11.743 -13.118 1.00 0.00 O ATOM 0 H GLY A 52 5.837 -11.247 -12.552 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.052 -9.786 -10.689 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.409 -9.366 -12.353 1.00 0.00 H new ATOM 489 N VAL A 53 1.908 -10.845 -11.429 1.00 0.00 N ATOM 490 CA VAL A 53 0.677 -11.559 -11.773 1.00 0.00 C ATOM 491 C VAL A 53 -0.346 -10.597 -12.359 1.00 0.00 C ATOM 492 O VAL A 53 -0.576 -9.515 -11.819 1.00 0.00 O ATOM 493 CB VAL A 53 0.091 -12.215 -10.525 1.00 0.00 C ATOM 494 CG1 VAL A 53 -1.089 -13.106 -10.919 1.00 0.00 C ATOM 495 CG2 VAL A 53 1.164 -13.063 -9.840 1.00 0.00 C ATOM 0 H VAL A 53 1.830 -10.235 -10.615 1.00 0.00 H new ATOM 0 HA VAL A 53 0.916 -12.324 -12.512 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.253 -11.441 -9.839 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.506 -13.573 -10.027 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.856 -12.501 -11.404 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.747 -13.879 -11.607 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.744 -13.531 -8.949 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.510 -13.836 -10.527 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.003 -12.428 -9.555 1.00 0.00 H new ATOM 505 N ASP A 54 -0.962 -11.002 -13.463 1.00 0.00 N ATOM 506 CA ASP A 54 -1.969 -10.173 -14.118 1.00 0.00 C ATOM 507 C ASP A 54 -3.330 -10.398 -13.481 1.00 0.00 C ATOM 508 O ASP A 54 -3.813 -11.528 -13.397 1.00 0.00 O ATOM 509 CB ASP A 54 -2.042 -10.503 -15.605 1.00 0.00 C ATOM 510 CG ASP A 54 -2.977 -9.526 -16.306 1.00 0.00 C ATOM 511 OD1 ASP A 54 -2.544 -8.419 -16.582 1.00 0.00 O ATOM 512 OD2 ASP A 54 -4.113 -9.895 -16.553 1.00 0.00 O ATOM 0 H ASP A 54 -0.784 -11.895 -13.923 1.00 0.00 H new ATOM 0 HA ASP A 54 -1.685 -9.128 -13.998 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -1.047 -10.450 -16.048 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -2.398 -11.524 -15.743 1.00 0.00 H new ATOM 517 N VAL A 55 -3.942 -9.311 -13.029 1.00 0.00 N ATOM 518 CA VAL A 55 -5.256 -9.376 -12.388 1.00 0.00 C ATOM 519 C VAL A 55 -6.185 -8.310 -12.955 1.00 0.00 C ATOM 520 O VAL A 55 -6.684 -7.454 -12.224 1.00 0.00 O ATOM 521 CB VAL A 55 -5.104 -9.174 -10.881 1.00 0.00 C ATOM 522 CG1 VAL A 55 -4.469 -10.419 -10.261 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.207 -7.963 -10.621 1.00 0.00 C ATOM 0 H VAL A 55 -3.552 -8.371 -13.093 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.690 -10.356 -12.585 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.084 -9.006 -10.435 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.360 -10.275 -9.186 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.105 -11.284 -10.449 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.488 -10.587 -10.705 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.096 -7.816 -9.547 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.227 -8.134 -11.067 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.657 -7.075 -11.064 1.00 0.00 H new ATOM 533 N LYS A 56 -6.420 -8.370 -14.262 1.00 0.00 N ATOM 534 CA LYS A 56 -7.297 -7.408 -14.914 1.00 0.00 C ATOM 535 C LYS A 56 -8.753 -7.755 -14.634 1.00 0.00 C ATOM 536 O LYS A 56 -9.153 -8.917 -14.712 1.00 0.00 O ATOM 537 CB LYS A 56 -7.051 -7.408 -16.424 1.00 0.00 C ATOM 538 CG LYS A 56 -5.640 -6.894 -16.718 1.00 0.00 C ATOM 539 CD LYS A 56 -5.450 -6.768 -18.232 1.00 0.00 C ATOM 540 CE LYS A 56 -4.009 -6.351 -18.538 1.00 0.00 C ATOM 541 NZ LYS A 56 -3.925 -5.852 -19.940 1.00 0.00 N ATOM 0 H LYS A 56 -6.018 -9.070 -14.885 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.082 -6.416 -14.517 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.171 -8.416 -16.822 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -7.789 -6.779 -16.922 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -5.486 -5.927 -16.239 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -4.899 -7.577 -16.303 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -5.675 -7.718 -18.717 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -6.145 -6.032 -18.636 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.688 -5.574 -17.844 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -3.337 -7.198 -18.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.947 -5.568 -20.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.215 -6.606 -20.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -4.555 -5.033 -20.055 1.00 0.00 H new ATOM 555 N GLY A 57 -9.539 -6.739 -14.299 1.00 0.00 N ATOM 556 CA GLY A 57 -10.954 -6.937 -13.997 1.00 0.00 C ATOM 557 C GLY A 57 -11.146 -7.219 -12.510 1.00 0.00 C ATOM 558 O GLY A 57 -12.258 -7.483 -12.054 1.00 0.00 O ATOM 0 H GLY A 57 -9.223 -5.772 -14.229 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -11.521 -6.050 -14.282 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.345 -7.768 -14.585 1.00 0.00 H new ATOM 562 N ALA A 58 -10.048 -7.160 -11.763 1.00 0.00 N ATOM 563 CA ALA A 58 -10.087 -7.406 -10.326 1.00 0.00 C ATOM 564 C ALA A 58 -10.611 -6.178 -9.588 1.00 0.00 C ATOM 565 O ALA A 58 -11.200 -5.283 -10.194 1.00 0.00 O ATOM 566 CB ALA A 58 -8.688 -7.758 -9.820 1.00 0.00 C ATOM 0 H ALA A 58 -9.121 -6.944 -12.129 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.760 -8.242 -10.134 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.725 -7.940 -8.746 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.332 -8.654 -10.328 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.008 -6.931 -10.024 1.00 0.00 H new ATOM 572 N SER A 59 -10.400 -6.143 -8.274 1.00 0.00 N ATOM 573 CA SER A 59 -10.862 -5.021 -7.467 1.00 0.00 C ATOM 574 C SER A 59 -10.509 -3.693 -8.146 1.00 0.00 C ATOM 575 O SER A 59 -9.564 -3.626 -8.932 1.00 0.00 O ATOM 576 CB SER A 59 -10.233 -5.098 -6.067 1.00 0.00 C ATOM 577 OG SER A 59 -11.115 -5.799 -5.200 1.00 0.00 O ATOM 0 H SER A 59 -9.916 -6.873 -7.751 1.00 0.00 H new ATOM 0 HA SER A 59 -11.946 -5.074 -7.370 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.270 -5.606 -6.115 1.00 0.00 H new ATOM 0 HB3 SER A 59 -10.046 -4.095 -5.683 1.00 0.00 H new ATOM 0 HG SER A 59 -10.719 -5.854 -4.305 1.00 0.00 H new ATOM 583 N PRO A 60 -11.251 -2.649 -7.868 1.00 0.00 N ATOM 584 CA PRO A 60 -11.006 -1.309 -8.479 1.00 0.00 C ATOM 585 C PRO A 60 -9.691 -0.699 -8.002 1.00 0.00 C ATOM 586 O PRO A 60 -9.414 -0.649 -6.804 1.00 0.00 O ATOM 587 CB PRO A 60 -12.216 -0.472 -8.026 1.00 0.00 C ATOM 588 CG PRO A 60 -12.690 -1.131 -6.769 1.00 0.00 C ATOM 589 CD PRO A 60 -12.396 -2.623 -6.939 1.00 0.00 C ATOM 0 HA PRO A 60 -10.912 -1.358 -9.564 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.934 0.565 -7.846 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.997 -0.463 -8.786 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -12.173 -0.728 -5.898 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.755 -0.958 -6.615 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.150 -3.094 -5.987 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.255 -3.157 -7.346 1.00 0.00 H new ATOM 597 N GLY A 61 -8.889 -0.231 -8.954 1.00 0.00 N ATOM 598 CA GLY A 61 -7.603 0.386 -8.638 1.00 0.00 C ATOM 599 C GLY A 61 -6.465 -0.621 -8.767 1.00 0.00 C ATOM 600 O GLY A 61 -5.312 -0.242 -8.971 1.00 0.00 O ATOM 0 H GLY A 61 -9.106 -0.267 -9.950 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.426 1.228 -9.307 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -7.627 0.785 -7.624 1.00 0.00 H new ATOM 604 N VAL A 62 -6.793 -1.907 -8.645 1.00 0.00 N ATOM 605 CA VAL A 62 -5.777 -2.951 -8.750 1.00 0.00 C ATOM 606 C VAL A 62 -5.253 -3.047 -10.180 1.00 0.00 C ATOM 607 O VAL A 62 -6.035 -3.148 -11.125 1.00 0.00 O ATOM 608 CB VAL A 62 -6.383 -4.296 -8.345 1.00 0.00 C ATOM 609 CG1 VAL A 62 -5.314 -5.387 -8.450 1.00 0.00 C ATOM 610 CG2 VAL A 62 -6.899 -4.218 -6.904 1.00 0.00 C ATOM 0 H VAL A 62 -7.740 -2.247 -8.476 1.00 0.00 H new ATOM 0 HA VAL A 62 -4.950 -2.700 -8.086 1.00 0.00 H new ATOM 0 HB VAL A 62 -7.213 -4.534 -9.010 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.744 -6.346 -8.162 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.953 -5.445 -9.477 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.483 -5.147 -7.786 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -7.330 -5.178 -6.619 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -6.073 -3.978 -6.234 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.662 -3.442 -6.832 1.00 0.00 H new ATOM 620 N ASP A 63 -3.924 -3.017 -10.338 1.00 0.00 N ATOM 621 CA ASP A 63 -3.309 -3.104 -11.670 1.00 0.00 C ATOM 622 C ASP A 63 -2.406 -4.331 -11.791 1.00 0.00 C ATOM 623 O ASP A 63 -2.605 -5.167 -12.672 1.00 0.00 O ATOM 624 CB ASP A 63 -2.484 -1.848 -11.950 1.00 0.00 C ATOM 625 CG ASP A 63 -3.405 -0.653 -12.164 1.00 0.00 C ATOM 626 OD1 ASP A 63 -4.585 -0.780 -11.882 1.00 0.00 O ATOM 627 OD2 ASP A 63 -2.921 0.366 -12.627 1.00 0.00 O ATOM 0 H ASP A 63 -3.259 -2.934 -9.569 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.115 -3.192 -12.399 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -1.810 -1.653 -11.116 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.863 -2.001 -12.833 1.00 0.00 H new ATOM 632 N VAL A 64 -1.403 -4.429 -10.914 1.00 0.00 N ATOM 633 CA VAL A 64 -0.470 -5.559 -10.955 1.00 0.00 C ATOM 634 C VAL A 64 -0.057 -5.985 -9.550 1.00 0.00 C ATOM 635 O VAL A 64 0.150 -5.148 -8.671 1.00 0.00 O ATOM 636 CB VAL A 64 0.775 -5.168 -11.756 1.00 0.00 C ATOM 637 CG1 VAL A 64 1.689 -6.386 -11.908 1.00 0.00 C ATOM 638 CG2 VAL A 64 0.355 -4.673 -13.141 1.00 0.00 C ATOM 0 H VAL A 64 -1.217 -3.750 -10.176 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.973 -6.399 -11.434 1.00 0.00 H new ATOM 0 HB VAL A 64 1.309 -4.376 -11.232 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.575 -6.107 -12.478 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.989 -6.741 -10.922 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.155 -7.179 -12.432 1.00 0.00 H new ATOM 0 HG21 VAL A 64 1.241 -4.394 -13.712 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.179 -5.466 -13.664 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.296 -3.805 -13.035 1.00 0.00 H new ATOM 648 N VAL A 65 0.072 -7.298 -9.350 1.00 0.00 N ATOM 649 CA VAL A 65 0.474 -7.847 -8.052 1.00 0.00 C ATOM 650 C VAL A 65 1.837 -8.524 -8.165 1.00 0.00 C ATOM 651 O VAL A 65 2.079 -9.298 -9.092 1.00 0.00 O ATOM 652 CB VAL A 65 -0.561 -8.869 -7.578 1.00 0.00 C ATOM 653 CG1 VAL A 65 -0.179 -9.376 -6.185 1.00 0.00 C ATOM 654 CG2 VAL A 65 -1.938 -8.207 -7.517 1.00 0.00 C ATOM 0 H VAL A 65 -0.096 -8.001 -10.069 1.00 0.00 H new ATOM 0 HA VAL A 65 0.538 -7.031 -7.332 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.589 -9.707 -8.275 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.917 -10.104 -5.848 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.803 -9.847 -6.226 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.151 -8.538 -5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.677 -8.934 -7.179 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.908 -7.369 -6.820 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.212 -7.845 -8.508 1.00 0.00 H new ATOM 664 N PHE A 66 2.727 -8.229 -7.217 1.00 0.00 N ATOM 665 CA PHE A 66 4.072 -8.814 -7.211 1.00 0.00 C ATOM 666 C PHE A 66 4.243 -9.757 -6.023 1.00 0.00 C ATOM 667 O PHE A 66 3.847 -9.436 -4.902 1.00 0.00 O ATOM 668 CB PHE A 66 5.124 -7.704 -7.130 1.00 0.00 C ATOM 669 CG PHE A 66 5.095 -6.882 -8.398 1.00 0.00 C ATOM 670 CD1 PHE A 66 5.689 -7.381 -9.563 1.00 0.00 C ATOM 671 CD2 PHE A 66 4.474 -5.625 -8.412 1.00 0.00 C ATOM 672 CE1 PHE A 66 5.662 -6.627 -10.742 1.00 0.00 C ATOM 673 CE2 PHE A 66 4.449 -4.871 -9.593 1.00 0.00 C ATOM 674 CZ PHE A 66 5.043 -5.372 -10.757 1.00 0.00 C ATOM 0 H PHE A 66 2.543 -7.590 -6.444 1.00 0.00 H new ATOM 0 HA PHE A 66 4.204 -9.379 -8.134 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.929 -7.067 -6.267 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.114 -8.137 -6.989 1.00 0.00 H new ATOM 0 HD1 PHE A 66 6.169 -8.349 -9.552 1.00 0.00 H new ATOM 0 HD2 PHE A 66 4.016 -5.238 -7.514 1.00 0.00 H new ATOM 0 HE1 PHE A 66 6.119 -7.014 -11.641 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.971 -3.903 -9.605 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.024 -4.790 -11.667 1.00 0.00 H new ATOM 684 N ARG A 67 4.842 -10.923 -6.276 1.00 0.00 N ATOM 685 CA ARG A 67 5.074 -11.916 -5.222 1.00 0.00 C ATOM 686 C ARG A 67 6.539 -12.342 -5.208 1.00 0.00 C ATOM 687 O ARG A 67 7.145 -12.544 -6.260 1.00 0.00 O ATOM 688 CB ARG A 67 4.189 -13.144 -5.455 1.00 0.00 C ATOM 689 CG ARG A 67 2.718 -12.751 -5.313 1.00 0.00 C ATOM 690 CD ARG A 67 1.837 -13.991 -5.488 1.00 0.00 C ATOM 691 NE ARG A 67 2.003 -14.895 -4.356 1.00 0.00 N ATOM 692 CZ ARG A 67 1.469 -16.112 -4.366 1.00 0.00 C ATOM 693 NH1 ARG A 67 0.786 -16.515 -5.403 1.00 0.00 N ATOM 694 NH2 ARG A 67 1.628 -16.904 -3.341 1.00 0.00 N ATOM 0 H ARG A 67 5.175 -11.203 -7.199 1.00 0.00 H new ATOM 0 HA ARG A 67 4.824 -11.466 -4.261 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.372 -13.553 -6.448 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.438 -13.926 -4.737 1.00 0.00 H new ATOM 0 HG2 ARG A 67 2.543 -12.303 -4.335 1.00 0.00 H new ATOM 0 HG3 ARG A 67 2.458 -11.999 -6.058 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.792 -13.693 -5.574 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.100 -14.504 -6.413 1.00 0.00 H new ATOM 0 HE ARG A 67 2.538 -14.588 -3.543 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.663 -15.896 -6.204 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.376 -17.449 -5.412 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.162 -16.589 -2.531 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.218 -17.838 -3.350 1.00 0.00 H new ATOM 708 N ASP A 68 7.102 -12.478 -4.010 1.00 0.00 N ATOM 709 CA ASP A 68 8.500 -12.885 -3.868 1.00 0.00 C ATOM 710 C ASP A 68 8.614 -14.405 -3.813 1.00 0.00 C ATOM 711 O ASP A 68 8.080 -15.043 -2.906 1.00 0.00 O ATOM 712 CB ASP A 68 9.087 -12.284 -2.590 1.00 0.00 C ATOM 713 CG ASP A 68 10.579 -12.589 -2.506 1.00 0.00 C ATOM 714 OD1 ASP A 68 11.101 -13.161 -3.448 1.00 0.00 O ATOM 715 OD2 ASP A 68 11.177 -12.244 -1.500 1.00 0.00 O ATOM 0 H ASP A 68 6.617 -12.314 -3.128 1.00 0.00 H new ATOM 0 HA ASP A 68 9.055 -12.522 -4.733 1.00 0.00 H new ATOM 0 HB2 ASP A 68 8.927 -11.206 -2.579 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.575 -12.691 -1.718 1.00 0.00 H new ATOM 720 N LEU A 69 9.316 -14.981 -4.785 1.00 0.00 N ATOM 721 CA LEU A 69 9.492 -16.428 -4.828 1.00 0.00 C ATOM 722 C LEU A 69 10.333 -16.904 -3.647 1.00 0.00 C ATOM 723 O LEU A 69 10.089 -17.974 -3.092 1.00 0.00 O ATOM 724 CB LEU A 69 10.184 -16.836 -6.132 1.00 0.00 C ATOM 725 CG LEU A 69 9.406 -16.304 -7.341 1.00 0.00 C ATOM 726 CD1 LEU A 69 10.096 -16.780 -8.622 1.00 0.00 C ATOM 727 CD2 LEU A 69 7.959 -16.825 -7.311 1.00 0.00 C ATOM 0 H LEU A 69 9.768 -14.474 -5.546 1.00 0.00 H new ATOM 0 HA LEU A 69 8.506 -16.890 -4.774 1.00 0.00 H new ATOM 0 HB2 LEU A 69 11.202 -16.447 -6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.257 -17.922 -6.188 1.00 0.00 H new ATOM 0 HG LEU A 69 9.387 -15.215 -7.310 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.551 -16.407 -9.489 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.118 -16.403 -8.646 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.111 -17.870 -8.644 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.416 -16.441 -8.174 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.964 -17.915 -7.341 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.470 -16.489 -6.396 1.00 0.00 H new ATOM 739 N ILE A 70 11.328 -16.105 -3.276 1.00 0.00 N ATOM 740 CA ILE A 70 12.204 -16.462 -2.164 1.00 0.00 C ATOM 741 C ILE A 70 11.401 -16.602 -0.876 1.00 0.00 C ATOM 742 O ILE A 70 11.622 -17.527 -0.095 1.00 0.00 O ATOM 743 CB ILE A 70 13.280 -15.385 -1.979 1.00 0.00 C ATOM 744 CG1 ILE A 70 13.990 -15.111 -3.315 1.00 0.00 C ATOM 745 CG2 ILE A 70 14.307 -15.860 -0.949 1.00 0.00 C ATOM 746 CD1 ILE A 70 14.466 -16.422 -3.951 1.00 0.00 C ATOM 0 H ILE A 70 11.547 -15.215 -3.723 1.00 0.00 H new ATOM 0 HA ILE A 70 12.679 -17.416 -2.392 1.00 0.00 H new ATOM 0 HB ILE A 70 12.806 -14.467 -1.631 1.00 0.00 H new ATOM 0 HG12 ILE A 70 13.311 -14.596 -3.995 1.00 0.00 H new ATOM 0 HG13 ILE A 70 14.841 -14.449 -3.152 1.00 0.00 H new ATOM 0 HG21 ILE A 70 15.072 -15.094 -0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 70 13.809 -16.043 0.003 1.00 0.00 H new ATOM 0 HG23 ILE A 70 14.773 -16.782 -1.298 1.00 0.00 H new ATOM 0 HD11 ILE A 70 14.966 -16.208 -4.896 1.00 0.00 H new ATOM 0 HD12 ILE A 70 15.162 -16.922 -3.277 1.00 0.00 H new ATOM 0 HD13 ILE A 70 13.609 -17.070 -4.133 1.00 0.00 H new ATOM 758 N GLU A 71 10.469 -15.674 -0.658 1.00 0.00 N ATOM 759 CA GLU A 71 9.631 -15.695 0.544 1.00 0.00 C ATOM 760 C GLU A 71 8.154 -15.751 0.167 1.00 0.00 C ATOM 761 O GLU A 71 7.550 -14.732 -0.166 1.00 0.00 O ATOM 762 CB GLU A 71 9.895 -14.437 1.375 1.00 0.00 C ATOM 763 CG GLU A 71 11.361 -14.410 1.812 1.00 0.00 C ATOM 764 CD GLU A 71 11.619 -13.190 2.690 1.00 0.00 C ATOM 765 OE1 GLU A 71 10.737 -12.352 2.780 1.00 0.00 O ATOM 766 OE2 GLU A 71 12.695 -13.112 3.261 1.00 0.00 O ATOM 0 H GLU A 71 10.275 -14.901 -1.294 1.00 0.00 H new ATOM 0 HA GLU A 71 9.880 -16.582 1.126 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.663 -13.547 0.790 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.244 -14.423 2.249 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.603 -15.321 2.360 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.010 -14.383 0.937 1.00 0.00 H new ATOM 773 N ARG A 72 7.581 -16.949 0.227 1.00 0.00 N ATOM 774 CA ARG A 72 6.171 -17.125 -0.104 1.00 0.00 C ATOM 775 C ARG A 72 5.296 -16.336 0.863 1.00 0.00 C ATOM 776 O ARG A 72 4.277 -15.766 0.472 1.00 0.00 O ATOM 777 CB ARG A 72 5.801 -18.609 -0.040 1.00 0.00 C ATOM 778 CG ARG A 72 5.914 -19.105 1.404 1.00 0.00 C ATOM 779 CD ARG A 72 5.812 -20.630 1.427 1.00 0.00 C ATOM 780 NE ARG A 72 5.797 -21.113 2.804 1.00 0.00 N ATOM 781 CZ ARG A 72 5.465 -22.369 3.088 1.00 0.00 C ATOM 782 NH1 ARG A 72 5.142 -23.192 2.128 1.00 0.00 N ATOM 783 NH2 ARG A 72 5.461 -22.779 4.327 1.00 0.00 N ATOM 0 H ARG A 72 8.065 -17.805 0.499 1.00 0.00 H new ATOM 0 HA ARG A 72 6.002 -16.754 -1.115 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.786 -18.757 -0.408 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.461 -19.187 -0.686 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.863 -18.787 1.836 1.00 0.00 H new ATOM 0 HG3 ARG A 72 5.123 -18.667 2.013 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.906 -20.949 0.912 1.00 0.00 H new ATOM 0 HD3 ARG A 72 6.654 -21.066 0.890 1.00 0.00 H new ATOM 0 HE ARG A 72 6.045 -20.477 3.561 1.00 0.00 H new ATOM 0 HH11 ARG A 72 5.144 -22.872 1.160 1.00 0.00 H new ATOM 0 HH12 ARG A 72 4.887 -24.155 2.346 1.00 0.00 H new ATOM 0 HH21 ARG A 72 5.713 -22.136 5.078 1.00 0.00 H new ATOM 0 HH22 ARG A 72 5.206 -23.742 4.545 1.00 0.00 H new ATOM 797 N ASP A 73 5.706 -16.306 2.127 1.00 0.00 N ATOM 798 CA ASP A 73 4.959 -15.584 3.150 1.00 0.00 C ATOM 799 C ASP A 73 4.834 -14.107 2.787 1.00 0.00 C ATOM 800 O ASP A 73 3.821 -13.471 3.076 1.00 0.00 O ATOM 801 CB ASP A 73 5.662 -15.717 4.503 1.00 0.00 C ATOM 802 CG ASP A 73 5.599 -17.163 4.983 1.00 0.00 C ATOM 803 OD1 ASP A 73 4.861 -17.932 4.391 1.00 0.00 O ATOM 804 OD2 ASP A 73 6.291 -17.479 5.937 1.00 0.00 O ATOM 0 H ASP A 73 6.548 -16.771 2.466 1.00 0.00 H new ATOM 0 HA ASP A 73 3.961 -16.017 3.212 1.00 0.00 H new ATOM 0 HB2 ASP A 73 6.701 -15.399 4.415 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.189 -15.061 5.234 1.00 0.00 H new ATOM 809 N GLU A 74 5.875 -13.567 2.160 1.00 0.00 N ATOM 810 CA GLU A 74 5.875 -12.160 1.771 1.00 0.00 C ATOM 811 C GLU A 74 5.114 -11.960 0.464 1.00 0.00 C ATOM 812 O GLU A 74 5.346 -12.667 -0.518 1.00 0.00 O ATOM 813 CB GLU A 74 7.317 -11.672 1.600 1.00 0.00 C ATOM 814 CG GLU A 74 7.329 -10.165 1.321 1.00 0.00 C ATOM 815 CD GLU A 74 8.760 -9.687 1.097 1.00 0.00 C ATOM 816 OE1 GLU A 74 9.655 -10.514 1.157 1.00 0.00 O ATOM 817 OE2 GLU A 74 8.939 -8.503 0.868 1.00 0.00 O ATOM 0 H GLU A 74 6.723 -14.077 1.912 1.00 0.00 H new ATOM 0 HA GLU A 74 5.381 -11.586 2.555 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.892 -11.888 2.500 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.796 -12.206 0.779 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.722 -9.945 0.443 1.00 0.00 H new ATOM 0 HG3 GLU A 74 6.885 -9.628 2.159 1.00 0.00 H new ATOM 824 N ASN A 75 4.211 -10.980 0.458 1.00 0.00 N ATOM 825 CA ASN A 75 3.421 -10.669 -0.732 1.00 0.00 C ATOM 826 C ASN A 75 3.277 -9.159 -0.882 1.00 0.00 C ATOM 827 O ASN A 75 3.069 -8.447 0.099 1.00 0.00 O ATOM 828 CB ASN A 75 2.035 -11.301 -0.616 1.00 0.00 C ATOM 829 CG ASN A 75 2.161 -12.759 -0.194 1.00 0.00 C ATOM 830 OD1 ASN A 75 2.301 -13.643 -1.039 1.00 0.00 O ATOM 831 ND2 ASN A 75 2.129 -13.062 1.074 1.00 0.00 N ATOM 0 H ASN A 75 4.009 -10.388 1.264 1.00 0.00 H new ATOM 0 HA ASN A 75 3.931 -11.072 -1.607 1.00 0.00 H new ATOM 0 HB2 ASN A 75 1.436 -10.754 0.112 1.00 0.00 H new ATOM 0 HB3 ASN A 75 1.515 -11.234 -1.571 1.00 0.00 H new ATOM 0 HD21 ASN A 75 2.220 -14.034 1.368 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.013 -12.327 1.771 1.00 0.00 H new ATOM 838 N LEU A 76 3.385 -8.676 -2.119 1.00 0.00 N ATOM 839 CA LEU A 76 3.262 -7.242 -2.400 1.00 0.00 C ATOM 840 C LEU A 76 2.205 -7.008 -3.473 1.00 0.00 C ATOM 841 O LEU A 76 2.175 -7.709 -4.485 1.00 0.00 O ATOM 842 CB LEU A 76 4.620 -6.686 -2.862 1.00 0.00 C ATOM 843 CG LEU A 76 4.576 -5.132 -2.960 1.00 0.00 C ATOM 844 CD1 LEU A 76 5.926 -4.533 -2.528 1.00 0.00 C ATOM 845 CD2 LEU A 76 4.273 -4.692 -4.411 1.00 0.00 C ATOM 0 H LEU A 76 3.557 -9.253 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 76 2.956 -6.724 -1.491 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.399 -6.989 -2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.880 -7.109 -3.832 1.00 0.00 H new ATOM 0 HG LEU A 76 3.787 -4.772 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.882 -3.446 -2.601 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.138 -4.819 -1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.716 -4.909 -3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.246 -3.604 -4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.051 -5.067 -5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.308 -5.094 -4.719 1.00 0.00 H new ATOM 857 N SER A 77 1.342 -6.015 -3.251 1.00 0.00 N ATOM 858 CA SER A 77 0.286 -5.690 -4.212 1.00 0.00 C ATOM 859 C SER A 77 0.326 -4.205 -4.547 1.00 0.00 C ATOM 860 O SER A 77 0.536 -3.370 -3.667 1.00 0.00 O ATOM 861 CB SER A 77 -1.080 -6.048 -3.624 1.00 0.00 C ATOM 862 OG SER A 77 -2.089 -5.807 -4.595 1.00 0.00 O ATOM 0 H SER A 77 1.353 -5.425 -2.419 1.00 0.00 H new ATOM 0 HA SER A 77 0.448 -6.266 -5.123 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.095 -7.095 -3.320 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.271 -5.454 -2.730 1.00 0.00 H new ATOM 0 HG SER A 77 -2.965 -6.037 -4.221 1.00 0.00 H new ATOM 868 N VAL A 78 0.126 -3.876 -5.825 1.00 0.00 N ATOM 869 CA VAL A 78 0.143 -2.481 -6.269 1.00 0.00 C ATOM 870 C VAL A 78 -1.230 -2.078 -6.793 1.00 0.00 C ATOM 871 O VAL A 78 -1.798 -2.744 -7.658 1.00 0.00 O ATOM 872 CB VAL A 78 1.188 -2.310 -7.372 1.00 0.00 C ATOM 873 CG1 VAL A 78 1.301 -0.834 -7.751 1.00 0.00 C ATOM 874 CG2 VAL A 78 2.543 -2.809 -6.866 1.00 0.00 C ATOM 0 H VAL A 78 -0.049 -4.553 -6.567 1.00 0.00 H new ATOM 0 HA VAL A 78 0.397 -1.841 -5.424 1.00 0.00 H new ATOM 0 HB VAL A 78 0.887 -2.885 -8.248 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.047 -0.716 -8.537 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.336 -0.475 -8.109 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.601 -0.256 -6.877 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.291 -2.689 -7.650 1.00 0.00 H new ATOM 0 HG22 VAL A 78 2.839 -2.232 -5.990 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.465 -3.862 -6.597 1.00 0.00 H new ATOM 884 N ILE A 79 -1.764 -0.983 -6.249 1.00 0.00 N ATOM 885 CA ILE A 79 -3.078 -0.485 -6.646 1.00 0.00 C ATOM 886 C ILE A 79 -2.976 0.966 -7.109 1.00 0.00 C ATOM 887 O ILE A 79 -2.587 1.846 -6.340 1.00 0.00 O ATOM 888 CB ILE A 79 -4.024 -0.579 -5.444 1.00 0.00 C ATOM 889 CG1 ILE A 79 -3.931 -1.987 -4.843 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.470 -0.303 -5.880 1.00 0.00 C ATOM 891 CD1 ILE A 79 -4.892 -2.103 -3.658 1.00 0.00 C ATOM 0 H ILE A 79 -1.304 -0.424 -5.531 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.461 -1.086 -7.471 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.734 0.164 -4.701 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.177 -2.733 -5.599 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.910 -2.188 -4.518 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.130 -0.373 -5.016 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.537 0.698 -6.307 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.771 -1.037 -6.627 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.825 -3.104 -3.232 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.625 -1.367 -2.900 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.912 -1.921 -3.997 1.00 0.00 H new ATOM 903 N ILE A 80 -3.339 1.212 -8.370 1.00 0.00 N ATOM 904 CA ILE A 80 -3.297 2.565 -8.936 1.00 0.00 C ATOM 905 C ILE A 80 -4.702 3.029 -9.301 1.00 0.00 C ATOM 906 O ILE A 80 -5.457 2.301 -9.946 1.00 0.00 O ATOM 907 CB ILE A 80 -2.429 2.581 -10.198 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.045 1.979 -9.903 1.00 0.00 C ATOM 909 CG2 ILE A 80 -2.268 4.021 -10.691 1.00 0.00 C ATOM 910 CD1 ILE A 80 -0.404 2.665 -8.692 1.00 0.00 C ATOM 0 H ILE A 80 -3.665 0.495 -9.018 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.873 3.235 -8.188 1.00 0.00 H new ATOM 0 HB ILE A 80 -2.916 1.983 -10.968 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -1.141 0.910 -9.713 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -0.400 2.092 -10.775 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.650 4.031 -11.589 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.248 4.439 -10.920 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -1.791 4.620 -9.915 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.574 2.225 -8.500 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.289 3.730 -8.896 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -1.041 2.529 -7.818 1.00 0.00 H new ATOM 922 N SER A 81 -5.047 4.244 -8.887 1.00 0.00 N ATOM 923 CA SER A 81 -6.365 4.807 -9.174 1.00 0.00 C ATOM 924 C SER A 81 -6.264 6.313 -9.382 1.00 0.00 C ATOM 925 O SER A 81 -5.246 6.921 -9.059 1.00 0.00 O ATOM 926 CB SER A 81 -7.319 4.512 -8.016 1.00 0.00 C ATOM 927 OG SER A 81 -7.401 3.107 -7.822 1.00 0.00 O ATOM 0 H SER A 81 -4.434 4.859 -8.352 1.00 0.00 H new ATOM 0 HA SER A 81 -6.749 4.349 -10.086 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.965 4.996 -7.106 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.307 4.919 -8.231 1.00 0.00 H new ATOM 0 HG SER A 81 -8.011 2.914 -7.079 1.00 0.00 H new ATOM 933 N GLU A 82 -7.326 6.912 -9.920 1.00 0.00 N ATOM 934 CA GLU A 82 -7.355 8.357 -10.165 1.00 0.00 C ATOM 935 C GLU A 82 -8.231 9.040 -9.120 1.00 0.00 C ATOM 936 O GLU A 82 -9.298 8.537 -8.771 1.00 0.00 O ATOM 937 CB GLU A 82 -7.913 8.632 -11.564 1.00 0.00 C ATOM 938 CG GLU A 82 -7.022 7.963 -12.614 1.00 0.00 C ATOM 939 CD GLU A 82 -5.635 8.595 -12.600 1.00 0.00 C ATOM 940 OE1 GLU A 82 -5.513 9.698 -12.093 1.00 0.00 O ATOM 941 OE2 GLU A 82 -4.715 7.970 -13.102 1.00 0.00 O ATOM 0 H GLU A 82 -8.177 6.422 -10.195 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.341 8.752 -10.097 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.932 8.252 -11.641 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.959 9.706 -11.743 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.946 6.895 -12.411 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.469 8.069 -13.603 1.00 0.00 H new ATOM 948 N ILE A 83 -7.773 10.184 -8.615 1.00 0.00 N ATOM 949 CA ILE A 83 -8.522 10.920 -7.601 1.00 0.00 C ATOM 950 C ILE A 83 -9.415 11.979 -8.252 1.00 0.00 C ATOM 951 O ILE A 83 -9.060 12.527 -9.296 1.00 0.00 O ATOM 952 CB ILE A 83 -7.548 11.598 -6.629 1.00 0.00 C ATOM 953 CG1 ILE A 83 -6.798 12.734 -7.337 1.00 0.00 C ATOM 954 CG2 ILE A 83 -6.540 10.566 -6.124 1.00 0.00 C ATOM 955 CD1 ILE A 83 -5.707 13.274 -6.411 1.00 0.00 C ATOM 0 H ILE A 83 -6.892 10.619 -8.890 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.153 10.216 -7.058 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.110 12.011 -5.791 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.356 12.371 -8.265 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.491 13.531 -7.605 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -5.846 11.044 -5.433 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -7.068 9.763 -5.611 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -5.986 10.155 -6.968 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.172 14.081 -6.911 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.161 13.652 -5.495 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.009 12.474 -6.166 1.00 0.00 H new ATOM 967 N PRO A 84 -10.545 12.299 -7.664 1.00 0.00 N ATOM 968 CA PRO A 84 -11.449 13.335 -8.225 1.00 0.00 C ATOM 969 C PRO A 84 -10.678 14.574 -8.655 1.00 0.00 C ATOM 970 O PRO A 84 -9.819 15.071 -7.928 1.00 0.00 O ATOM 971 CB PRO A 84 -12.401 13.672 -7.070 1.00 0.00 C ATOM 972 CG PRO A 84 -12.418 12.455 -6.203 1.00 0.00 C ATOM 973 CD PRO A 84 -11.085 11.715 -6.424 1.00 0.00 C ATOM 0 HA PRO A 84 -11.969 12.982 -9.115 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -12.054 14.544 -6.516 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.400 13.906 -7.439 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.535 12.732 -5.155 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.261 11.813 -6.459 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.404 11.863 -5.586 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.239 10.641 -6.524 1.00 0.00 H new ATOM 981 N SER A 85 -11.005 15.070 -9.829 1.00 0.00 N ATOM 982 CA SER A 85 -10.356 16.261 -10.350 1.00 0.00 C ATOM 983 C SER A 85 -10.686 17.468 -9.478 1.00 0.00 C ATOM 984 O SER A 85 -9.929 18.437 -9.426 1.00 0.00 O ATOM 985 CB SER A 85 -10.825 16.522 -11.779 1.00 0.00 C ATOM 986 OG SER A 85 -10.047 17.568 -12.346 1.00 0.00 O ATOM 0 H SER A 85 -11.715 14.670 -10.442 1.00 0.00 H new ATOM 0 HA SER A 85 -9.278 16.102 -10.344 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.728 15.616 -12.377 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.880 16.795 -11.783 1.00 0.00 H new ATOM 0 HG SER A 85 -10.345 17.737 -13.264 1.00 0.00 H new ATOM 992 N ASP A 86 -11.839 17.410 -8.815 1.00 0.00 N ATOM 993 CA ASP A 86 -12.290 18.513 -7.970 1.00 0.00 C ATOM 994 C ASP A 86 -11.710 18.445 -6.558 1.00 0.00 C ATOM 995 O ASP A 86 -11.690 19.454 -5.852 1.00 0.00 O ATOM 996 CB ASP A 86 -13.815 18.494 -7.894 1.00 0.00 C ATOM 997 CG ASP A 86 -14.409 18.814 -9.261 1.00 0.00 C ATOM 998 OD1 ASP A 86 -13.668 19.276 -10.113 1.00 0.00 O ATOM 999 OD2 ASP A 86 -15.596 18.593 -9.437 1.00 0.00 O ATOM 0 H ASP A 86 -12.476 16.614 -8.846 1.00 0.00 H new ATOM 0 HA ASP A 86 -11.936 19.440 -8.421 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -14.158 17.515 -7.559 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.160 19.221 -7.159 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.260 17.262 -6.130 1.00 0.00 N ATOM 1005 CA LYS A 87 -10.709 17.103 -4.776 1.00 0.00 C ATOM 1006 C LYS A 87 -9.354 16.406 -4.793 1.00 0.00 C ATOM 1007 O LYS A 87 -9.012 15.700 -5.741 1.00 0.00 O ATOM 1008 CB LYS A 87 -11.683 16.299 -3.916 1.00 0.00 C ATOM 1009 CG LYS A 87 -13.038 17.007 -3.900 1.00 0.00 C ATOM 1010 CD LYS A 87 -13.933 16.388 -2.824 1.00 0.00 C ATOM 1011 CE LYS A 87 -14.173 14.905 -3.125 1.00 0.00 C ATOM 1012 NZ LYS A 87 -14.426 14.718 -4.581 1.00 0.00 N ATOM 0 H LYS A 87 -11.264 16.410 -6.690 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.569 18.099 -4.356 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -11.791 15.290 -4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.297 16.202 -2.901 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.901 18.070 -3.704 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.515 16.921 -4.876 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.466 16.497 -1.845 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.885 16.917 -2.784 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.307 14.318 -2.819 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.024 14.541 -2.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.833 13.775 -4.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.091 15.445 -4.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.530 14.803 -5.103 1.00 0.00 H new ATOM 1026 N THR A 88 -8.589 16.616 -3.719 1.00 0.00 N ATOM 1027 CA THR A 88 -7.259 16.019 -3.572 1.00 0.00 C ATOM 1028 C THR A 88 -7.186 15.187 -2.296 1.00 0.00 C ATOM 1029 O THR A 88 -8.135 15.144 -1.512 1.00 0.00 O ATOM 1030 CB THR A 88 -6.193 17.116 -3.529 1.00 0.00 C ATOM 1031 OG1 THR A 88 -4.905 16.524 -3.586 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.332 17.922 -2.235 1.00 0.00 C ATOM 0 H THR A 88 -8.871 17.200 -2.932 1.00 0.00 H new ATOM 0 HA THR A 88 -7.076 15.370 -4.429 1.00 0.00 H new ATOM 0 HB THR A 88 -6.325 17.783 -4.381 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.221 17.225 -3.560 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.571 18.702 -2.209 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.321 18.378 -2.195 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.203 17.260 -1.379 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.054 14.523 -2.102 1.00 0.00 N ATOM 1041 CA LEU A 89 -5.852 13.681 -0.925 1.00 0.00 C ATOM 1042 C LEU A 89 -6.159 14.451 0.359 1.00 0.00 C ATOM 1043 O LEU A 89 -6.817 13.931 1.260 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.397 13.198 -0.897 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.154 12.245 0.287 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -4.918 10.929 0.081 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.652 11.954 0.383 1.00 0.00 C ATOM 0 H LEU A 89 -5.261 14.550 -2.743 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.530 12.830 -0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.161 12.690 -1.832 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.727 14.055 -0.822 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.508 12.712 1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.736 10.266 0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.986 11.136 0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.576 10.449 -0.836 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.465 11.279 1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.312 11.489 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.110 12.886 0.541 1.00 0.00 H new ATOM 1059 N THR A 90 -5.665 15.681 0.445 1.00 0.00 N ATOM 1060 CA THR A 90 -5.885 16.493 1.640 1.00 0.00 C ATOM 1061 C THR A 90 -7.362 16.842 1.805 1.00 0.00 C ATOM 1062 O THR A 90 -7.918 16.727 2.897 1.00 0.00 O ATOM 1063 CB THR A 90 -5.066 17.784 1.553 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.597 18.613 0.529 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.610 17.446 1.230 1.00 0.00 C ATOM 0 H THR A 90 -5.117 16.134 -0.286 1.00 0.00 H new ATOM 0 HA THR A 90 -5.567 15.911 2.505 1.00 0.00 H new ATOM 0 HB THR A 90 -5.113 18.308 2.508 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.074 19.440 0.474 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.028 18.366 1.168 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.201 16.810 2.015 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.561 16.921 0.276 1.00 0.00 H new ATOM 1073 N ASP A 91 -7.992 17.269 0.717 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.405 17.631 0.758 1.00 0.00 C ATOM 1075 C ASP A 91 -10.273 16.405 1.024 1.00 0.00 C ATOM 1076 O ASP A 91 -11.303 16.495 1.692 1.00 0.00 O ATOM 1077 CB ASP A 91 -9.822 18.277 -0.564 1.00 0.00 C ATOM 1078 CG ASP A 91 -9.114 19.617 -0.737 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -8.531 20.085 0.227 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -9.166 20.156 -1.831 1.00 0.00 O ATOM 0 H ASP A 91 -7.552 17.373 -0.197 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.548 18.343 1.571 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.575 17.616 -1.395 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.902 18.422 -0.582 1.00 0.00 H new ATOM 1085 N LEU A 92 -9.857 15.263 0.484 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.611 14.027 0.656 1.00 0.00 C ATOM 1087 C LEU A 92 -10.821 13.721 2.137 1.00 0.00 C ATOM 1088 O LEU A 92 -11.915 13.334 2.548 1.00 0.00 O ATOM 1089 CB LEU A 92 -9.853 12.875 -0.013 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.674 11.576 0.041 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -11.916 11.683 -0.860 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -9.789 10.421 -0.441 1.00 0.00 C ATOM 0 H LEU A 92 -9.008 15.168 -0.073 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.590 14.144 0.191 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.636 13.130 -1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.895 12.726 0.486 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.006 11.400 1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.484 10.754 -0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.541 12.510 -0.522 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.605 11.861 -1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.356 9.491 -0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.465 10.614 -1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -8.916 10.336 0.207 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.773 13.894 2.936 1.00 0.00 N ATOM 1105 CA GLY A 93 -9.872 13.628 4.368 1.00 0.00 C ATOM 1106 C GLY A 93 -8.533 13.844 5.064 1.00 0.00 C ATOM 1107 O GLY A 93 -7.530 14.162 4.425 1.00 0.00 O ATOM 0 H GLY A 93 -8.856 14.213 2.622 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.624 14.281 4.810 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.206 12.603 4.528 1.00 0.00 H new ATOM 1111 N THR A 94 -8.527 13.650 6.380 1.00 0.00 N ATOM 1112 CA THR A 94 -7.310 13.803 7.174 1.00 0.00 C ATOM 1113 C THR A 94 -6.628 12.450 7.333 1.00 0.00 C ATOM 1114 O THR A 94 -7.177 11.424 6.937 1.00 0.00 O ATOM 1115 CB THR A 94 -7.648 14.368 8.554 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.361 13.391 9.301 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.507 15.624 8.400 1.00 0.00 C ATOM 0 H THR A 94 -9.351 13.386 6.920 1.00 0.00 H new ATOM 0 HA THR A 94 -6.639 14.492 6.661 1.00 0.00 H new ATOM 0 HB THR A 94 -6.727 14.626 9.077 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.577 13.750 10.187 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.746 16.024 9.385 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.958 16.372 7.828 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.430 15.372 7.877 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.434 12.448 7.910 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.709 11.200 8.101 1.00 0.00 C ATOM 1127 C ALA A 95 -5.559 10.215 8.899 1.00 0.00 C ATOM 1128 O ALA A 95 -5.603 9.025 8.586 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.398 11.463 8.844 1.00 0.00 C ATOM 0 H ALA A 95 -4.954 13.282 8.249 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.488 10.772 7.123 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.863 10.523 8.982 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.782 12.149 8.263 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.614 11.904 9.817 1.00 0.00 H new ATOM 1135 N THR A 96 -6.237 10.718 9.927 1.00 0.00 N ATOM 1136 CA THR A 96 -7.088 9.871 10.755 1.00 0.00 C ATOM 1137 C THR A 96 -8.356 9.471 10.006 1.00 0.00 C ATOM 1138 O THR A 96 -8.749 8.306 10.009 1.00 0.00 O ATOM 1139 CB THR A 96 -7.466 10.612 12.040 1.00 0.00 C ATOM 1140 OG1 THR A 96 -6.285 10.992 12.731 1.00 0.00 O ATOM 1141 CG2 THR A 96 -8.312 9.701 12.932 1.00 0.00 C ATOM 0 H THR A 96 -6.214 11.699 10.204 1.00 0.00 H new ATOM 0 HA THR A 96 -6.531 8.967 11.002 1.00 0.00 H new ATOM 0 HB THR A 96 -8.042 11.502 11.788 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.526 11.468 13.553 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.579 10.232 13.846 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.220 9.413 12.401 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.741 8.808 13.185 1.00 0.00 H new ATOM 1149 N ASP A 97 -8.990 10.448 9.366 1.00 0.00 N ATOM 1150 CA ASP A 97 -10.216 10.193 8.619 1.00 0.00 C ATOM 1151 C ASP A 97 -9.954 9.210 7.488 1.00 0.00 C ATOM 1152 O ASP A 97 -10.654 8.208 7.347 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.752 11.502 8.037 1.00 0.00 C ATOM 1154 CG ASP A 97 -12.188 11.310 7.562 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.731 10.242 7.795 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.725 12.233 6.972 1.00 0.00 O ATOM 0 H ASP A 97 -8.677 11.419 9.349 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.953 9.765 9.299 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.711 12.289 8.790 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.125 11.824 7.206 1.00 0.00 H new ATOM 1161 N VAL A 98 -8.931 9.499 6.692 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.575 8.626 5.583 1.00 0.00 C ATOM 1163 C VAL A 98 -8.173 7.260 6.115 1.00 0.00 C ATOM 1164 O VAL A 98 -8.488 6.230 5.520 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.417 9.235 4.789 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -6.967 8.255 3.705 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -7.881 10.538 4.136 1.00 0.00 C ATOM 0 H VAL A 98 -8.339 10.323 6.793 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.437 8.516 4.925 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.583 9.439 5.461 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.142 8.690 3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.638 7.325 4.169 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.799 8.050 3.032 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.058 10.974 3.570 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.715 10.332 3.465 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.201 11.238 4.908 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.472 7.264 7.242 1.00 0.00 N ATOM 1178 CA GLY A 99 -7.027 6.023 7.853 1.00 0.00 C ATOM 1179 C GLY A 99 -8.210 5.119 8.180 1.00 0.00 C ATOM 1180 O GLY A 99 -8.172 3.915 7.928 1.00 0.00 O ATOM 0 H GLY A 99 -7.202 8.108 7.747 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.345 5.506 7.178 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.469 6.242 8.764 1.00 0.00 H new ATOM 1184 N TYR A 100 -9.264 5.707 8.741 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.453 4.938 9.093 1.00 0.00 C ATOM 1186 C TYR A 100 -11.158 4.428 7.835 1.00 0.00 C ATOM 1187 O TYR A 100 -11.592 3.278 7.785 1.00 0.00 O ATOM 1188 CB TYR A 100 -11.415 5.807 9.928 1.00 0.00 C ATOM 1189 CG TYR A 100 -11.007 5.780 11.388 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -11.068 4.576 12.102 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -10.572 6.950 12.028 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.695 4.540 13.451 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -10.201 6.912 13.378 1.00 0.00 C ATOM 1194 CZ TYR A 100 -10.262 5.708 14.088 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.898 5.672 15.419 1.00 0.00 O ATOM 0 H TYR A 100 -9.319 6.702 8.959 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.146 4.077 9.687 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.405 6.832 9.558 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -12.436 5.440 9.821 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.403 3.674 11.611 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.523 7.879 11.480 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.742 3.611 14.000 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.868 7.813 13.871 1.00 0.00 H new ATOM 0 HH TYR A 100 -9.621 6.567 15.707 1.00 0.00 H new ATOM 1205 N ARG A 101 -11.265 5.283 6.824 1.00 0.00 N ATOM 1206 CA ARG A 101 -11.918 4.890 5.580 1.00 0.00 C ATOM 1207 C ARG A 101 -11.177 3.728 4.927 1.00 0.00 C ATOM 1208 O ARG A 101 -11.795 2.823 4.365 1.00 0.00 O ATOM 1209 CB ARG A 101 -11.962 6.075 4.613 1.00 0.00 C ATOM 1210 CG ARG A 101 -12.894 7.154 5.168 1.00 0.00 C ATOM 1211 CD ARG A 101 -12.943 8.336 4.197 1.00 0.00 C ATOM 1212 NE ARG A 101 -13.626 7.953 2.967 1.00 0.00 N ATOM 1213 CZ ARG A 101 -13.597 8.737 1.892 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -12.947 9.868 1.928 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -14.216 8.375 0.803 1.00 0.00 N ATOM 0 H ARG A 101 -10.913 6.240 6.839 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.935 4.573 5.813 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.960 6.482 4.474 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.311 5.746 3.634 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -13.895 6.746 5.312 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.542 7.486 6.145 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.460 9.176 4.662 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -11.931 8.671 3.970 1.00 0.00 H new ATOM 0 HE ARG A 101 -14.134 7.070 2.930 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -12.462 10.150 2.780 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.924 10.470 1.105 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -14.723 7.490 0.775 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -14.193 8.976 -0.020 1.00 0.00 H new ATOM 1229 N PHE A 102 -9.851 3.760 5.001 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.038 2.706 4.406 1.00 0.00 C ATOM 1231 C PHE A 102 -9.337 1.363 5.072 1.00 0.00 C ATOM 1232 O PHE A 102 -9.444 0.339 4.396 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.550 3.050 4.544 1.00 0.00 C ATOM 1234 CG PHE A 102 -6.727 2.173 3.619 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -6.879 2.289 2.230 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -5.811 1.251 4.144 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.118 1.485 1.372 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.051 0.449 3.285 1.00 0.00 C ATOM 1239 CZ PHE A 102 -5.206 0.565 1.899 1.00 0.00 C ATOM 0 H PHE A 102 -9.320 4.498 5.463 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.284 2.628 3.347 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.387 4.100 4.303 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.229 2.906 5.576 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.583 2.999 1.821 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.691 1.159 5.213 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.236 1.576 0.302 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.345 -0.260 3.692 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.621 -0.056 1.236 1.00 0.00 H new ATOM 1249 N MET A 103 -9.480 1.372 6.397 1.00 0.00 N ATOM 1250 CA MET A 103 -9.777 0.140 7.124 1.00 0.00 C ATOM 1251 C MET A 103 -11.088 -0.459 6.630 1.00 0.00 C ATOM 1252 O MET A 103 -11.191 -1.668 6.423 1.00 0.00 O ATOM 1253 CB MET A 103 -9.896 0.425 8.625 1.00 0.00 C ATOM 1254 CG MET A 103 -8.535 0.828 9.197 1.00 0.00 C ATOM 1255 SD MET A 103 -7.409 -0.596 9.142 1.00 0.00 S ATOM 1256 CE MET A 103 -6.294 0.016 7.853 1.00 0.00 C ATOM 0 H MET A 103 -9.397 2.205 6.980 1.00 0.00 H new ATOM 0 HA MET A 103 -8.964 -0.564 6.949 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.620 1.222 8.795 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.268 -0.459 9.142 1.00 0.00 H new ATOM 0 HG2 MET A 103 -8.119 1.657 8.624 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.649 1.176 10.224 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.803 -0.827 7.366 1.00 0.00 H new ATOM 0 HE2 MET A 103 -6.865 0.579 7.115 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.542 0.665 8.301 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.085 0.399 6.438 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.386 -0.053 5.963 1.00 0.00 C ATOM 1268 C LYS A 104 -13.269 -0.614 4.549 1.00 0.00 C ATOM 1269 O LYS A 104 -13.917 -1.603 4.205 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.384 1.108 5.975 1.00 0.00 C ATOM 1271 CG LYS A 104 -15.802 0.565 5.775 1.00 0.00 C ATOM 1272 CD LYS A 104 -16.758 1.719 5.453 1.00 0.00 C ATOM 1273 CE LYS A 104 -16.894 2.647 6.665 1.00 0.00 C ATOM 1274 NZ LYS A 104 -15.721 3.565 6.721 1.00 0.00 N ATOM 0 H LYS A 104 -12.017 1.403 6.603 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.743 -0.839 6.628 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.320 1.647 6.920 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.141 1.819 5.185 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -15.811 -0.164 4.965 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.133 0.046 6.675 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.386 2.280 4.596 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -17.736 1.325 5.176 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.817 3.223 6.594 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -16.954 2.060 7.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.119 3.310 7.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -15.173 3.482 5.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -16.052 4.545 6.831 1.00 0.00 H new ATOM 1288 N THR A 105 -12.440 0.031 3.734 1.00 0.00 N ATOM 1289 CA THR A 105 -12.245 -0.400 2.355 1.00 0.00 C ATOM 1290 C THR A 105 -11.743 -1.840 2.301 1.00 0.00 C ATOM 1291 O THR A 105 -12.263 -2.661 1.544 1.00 0.00 O ATOM 1292 CB THR A 105 -11.236 0.522 1.669 1.00 0.00 C ATOM 1293 OG1 THR A 105 -11.662 1.870 1.806 1.00 0.00 O ATOM 1294 CG2 THR A 105 -11.134 0.167 0.186 1.00 0.00 C ATOM 0 H THR A 105 -11.895 0.850 4.003 1.00 0.00 H new ATOM 0 HA THR A 105 -13.203 -0.349 1.837 1.00 0.00 H new ATOM 0 HB THR A 105 -10.258 0.397 2.135 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.526 2.163 2.731 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.414 0.827 -0.297 1.00 0.00 H new ATOM 0 HG22 THR A 105 -10.806 -0.867 0.081 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.110 0.287 -0.285 1.00 0.00 H new ATOM 1302 N VAL A 106 -10.732 -2.145 3.109 1.00 0.00 N ATOM 1303 CA VAL A 106 -10.176 -3.493 3.143 1.00 0.00 C ATOM 1304 C VAL A 106 -11.140 -4.451 3.834 1.00 0.00 C ATOM 1305 O VAL A 106 -11.400 -5.551 3.347 1.00 0.00 O ATOM 1306 CB VAL A 106 -8.843 -3.488 3.893 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -8.307 -4.917 3.997 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -7.834 -2.620 3.138 1.00 0.00 C ATOM 0 H VAL A 106 -10.285 -1.483 3.744 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.018 -3.826 2.117 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.994 -3.083 4.894 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.357 -4.911 4.532 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.024 -5.536 4.537 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.158 -5.323 2.997 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.884 -2.617 3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.685 -3.023 2.136 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.213 -1.601 3.066 1.00 0.00 H new ATOM 1318 N ASN A 107 -11.661 -4.019 4.977 1.00 0.00 N ATOM 1319 CA ASN A 107 -12.594 -4.834 5.743 1.00 0.00 C ATOM 1320 C ASN A 107 -13.849 -5.143 4.937 1.00 0.00 C ATOM 1321 O ASN A 107 -14.473 -6.180 5.124 1.00 0.00 O ATOM 1322 CB ASN A 107 -12.978 -4.112 7.035 1.00 0.00 C ATOM 1323 CG ASN A 107 -11.757 -3.986 7.941 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -10.765 -4.686 7.744 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -11.771 -3.131 8.928 1.00 0.00 N ATOM 0 H ASN A 107 -11.453 -3.111 5.392 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.100 -5.776 5.982 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.375 -3.123 6.805 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.767 -4.661 7.548 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.958 -3.043 9.538 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.595 -2.552 9.089 1.00 0.00 H new ATOM 1332 N ASP A 108 -14.224 -4.234 4.048 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.427 -4.429 3.242 1.00 0.00 C ATOM 1334 C ASP A 108 -15.516 -5.859 2.714 1.00 0.00 C ATOM 1335 O ASP A 108 -16.600 -6.440 2.660 1.00 0.00 O ATOM 1336 CB ASP A 108 -15.425 -3.456 2.062 1.00 0.00 C ATOM 1337 CG ASP A 108 -16.775 -3.496 1.351 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -17.673 -2.794 1.787 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -16.891 -4.228 0.382 1.00 0.00 O ATOM 0 H ASP A 108 -13.722 -3.365 3.866 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.291 -4.241 3.880 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -15.220 -2.445 2.414 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -14.629 -3.719 1.365 1.00 0.00 H new ATOM 1344 N ALA A 109 -14.377 -6.419 2.319 1.00 0.00 N ATOM 1345 CA ALA A 109 -14.341 -7.784 1.787 1.00 0.00 C ATOM 1346 C ALA A 109 -13.968 -8.800 2.867 1.00 0.00 C ATOM 1347 O ALA A 109 -14.503 -9.907 2.900 1.00 0.00 O ATOM 1348 CB ALA A 109 -13.319 -7.860 0.651 1.00 0.00 C ATOM 0 H ALA A 109 -13.469 -5.955 2.355 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.338 -8.028 1.420 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -13.291 -8.875 0.254 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -13.604 -7.168 -0.142 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.333 -7.591 1.030 1.00 0.00 H new ATOM 1354 N SER A 110 -13.024 -8.427 3.725 1.00 0.00 N ATOM 1355 CA SER A 110 -12.550 -9.324 4.781 1.00 0.00 C ATOM 1356 C SER A 110 -13.411 -9.248 6.044 1.00 0.00 C ATOM 1357 O SER A 110 -13.148 -9.948 7.021 1.00 0.00 O ATOM 1358 CB SER A 110 -11.112 -8.958 5.134 1.00 0.00 C ATOM 1359 OG SER A 110 -11.118 -7.900 6.082 1.00 0.00 O ATOM 0 H SER A 110 -12.571 -7.513 3.713 1.00 0.00 H new ATOM 0 HA SER A 110 -12.614 -10.344 4.402 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.593 -9.825 5.543 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.571 -8.656 4.238 1.00 0.00 H new ATOM 0 HG SER A 110 -10.196 -7.663 6.313 1.00 0.00 H new ATOM 1365 N GLN A 111 -14.424 -8.394 6.033 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.294 -8.242 7.200 1.00 0.00 C ATOM 1367 C GLN A 111 -15.954 -9.565 7.580 1.00 0.00 C ATOM 1368 O GLN A 111 -16.729 -9.621 8.536 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.387 -7.201 6.926 1.00 0.00 C ATOM 1370 CG GLN A 111 -17.073 -7.509 5.593 1.00 0.00 C ATOM 1371 CD GLN A 111 -18.053 -6.396 5.240 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -18.673 -6.429 4.176 1.00 0.00 O ATOM 1373 NE2 GLN A 111 -18.228 -5.404 6.069 1.00 0.00 N ATOM 0 H GLN A 111 -14.666 -7.800 5.240 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.667 -7.910 8.028 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -17.120 -7.208 7.733 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -15.952 -6.202 6.900 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -16.326 -7.610 4.805 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -17.600 -8.461 5.657 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -17.714 -5.378 6.950 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -18.879 -4.654 5.837 1.00 0.00 H new ATOM 1382 N GLY A 112 -15.672 -10.624 6.828 1.00 0.00 N ATOM 1383 CA GLY A 112 -16.284 -11.917 7.116 1.00 0.00 C ATOM 1384 C GLY A 112 -15.684 -12.574 8.358 1.00 0.00 C ATOM 1385 O GLY A 112 -16.378 -12.775 9.356 1.00 0.00 O ATOM 0 H GLY A 112 -15.037 -10.615 6.030 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -17.357 -11.786 7.258 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -16.155 -12.578 6.259 1.00 0.00 H new ATOM 1389 N ASP A 113 -14.394 -12.915 8.294 1.00 0.00 N ATOM 1390 CA ASP A 113 -13.710 -13.561 9.422 1.00 0.00 C ATOM 1391 C ASP A 113 -12.559 -12.705 9.941 1.00 0.00 C ATOM 1392 O ASP A 113 -12.385 -12.549 11.149 1.00 0.00 O ATOM 1393 CB ASP A 113 -13.168 -14.923 8.986 1.00 0.00 C ATOM 1394 CG ASP A 113 -14.323 -15.881 8.721 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -15.434 -15.558 9.106 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -14.081 -16.924 8.137 1.00 0.00 O ATOM 0 H ASP A 113 -13.803 -12.756 7.478 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.435 -13.685 10.226 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -12.563 -14.812 8.086 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -12.517 -15.330 9.760 1.00 0.00 H new ATOM 1401 N ARG A 114 -11.761 -12.178 9.018 1.00 0.00 N ATOM 1402 CA ARG A 114 -10.606 -11.362 9.391 1.00 0.00 C ATOM 1403 C ARG A 114 -10.999 -9.906 9.611 1.00 0.00 C ATOM 1404 O ARG A 114 -11.866 -9.372 8.921 1.00 0.00 O ATOM 1405 CB ARG A 114 -9.544 -11.434 8.293 1.00 0.00 C ATOM 1406 CG ARG A 114 -9.064 -12.875 8.131 1.00 0.00 C ATOM 1407 CD ARG A 114 -7.887 -12.911 7.157 1.00 0.00 C ATOM 1408 NE ARG A 114 -8.267 -12.306 5.884 1.00 0.00 N ATOM 1409 CZ ARG A 114 -7.469 -12.375 4.824 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -6.323 -12.994 4.909 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -7.830 -11.824 3.698 1.00 0.00 N ATOM 0 H ARG A 114 -11.889 -12.299 8.013 1.00 0.00 H new ATOM 0 HA ARG A 114 -10.208 -11.757 10.326 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -9.956 -11.070 7.352 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -8.703 -10.787 8.544 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.764 -13.281 9.097 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -9.876 -13.501 7.761 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -7.037 -12.377 7.582 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.569 -13.941 6.998 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.161 -11.822 5.807 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.040 -13.425 5.789 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -5.710 -13.047 4.095 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -8.725 -11.340 3.631 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.217 -11.877 2.885 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.337 -9.267 10.576 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.593 -7.860 10.893 1.00 0.00 C ATOM 1427 C GLN A 115 -9.296 -7.064 10.794 1.00 0.00 C ATOM 1428 O GLN A 115 -8.228 -7.563 11.147 1.00 0.00 O ATOM 1429 CB GLN A 115 -11.151 -7.741 12.312 1.00 0.00 C ATOM 1430 CG GLN A 115 -12.476 -8.501 12.412 1.00 0.00 C ATOM 1431 CD GLN A 115 -12.996 -8.450 13.845 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -12.260 -8.082 14.760 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -14.227 -8.803 14.097 1.00 0.00 N ATOM 0 H GLN A 115 -9.618 -9.702 11.154 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.319 -7.464 10.183 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.435 -8.143 13.029 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.302 -6.692 12.567 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.209 -8.063 11.734 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.335 -9.537 12.103 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.836 -9.108 13.337 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.580 -8.774 15.053 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.390 -5.822 10.321 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.209 -4.965 10.192 1.00 0.00 C ATOM 1444 C ALA A 116 -8.132 -3.994 11.366 1.00 0.00 C ATOM 1445 O ALA A 116 -9.122 -3.352 11.715 1.00 0.00 O ATOM 1446 CB ALA A 116 -8.273 -4.178 8.880 1.00 0.00 C ATOM 0 H ALA A 116 -10.264 -5.388 10.023 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.320 -5.595 10.191 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.391 -3.544 8.793 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.305 -4.872 8.040 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.169 -3.557 8.872 1.00 0.00 H new ATOM 1452 N GLU A 117 -6.950 -3.891 11.973 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.745 -2.995 13.110 1.00 0.00 C ATOM 1454 C GLU A 117 -5.779 -1.886 12.729 1.00 0.00 C ATOM 1455 O GLU A 117 -4.692 -2.145 12.215 1.00 0.00 O ATOM 1456 CB GLU A 117 -6.172 -3.780 14.289 1.00 0.00 C ATOM 1457 CG GLU A 117 -6.247 -2.930 15.560 1.00 0.00 C ATOM 1458 CD GLU A 117 -7.700 -2.782 16.003 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -8.494 -3.642 15.659 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -7.995 -1.812 16.680 1.00 0.00 O ATOM 0 H GLU A 117 -6.121 -4.417 11.696 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.703 -2.559 13.393 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.729 -4.707 14.426 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.138 -4.057 14.086 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.662 -3.395 16.353 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.812 -1.948 15.377 1.00 0.00 H new ATOM 1467 N LEU A 118 -6.183 -0.653 12.985 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.348 0.498 12.661 1.00 0.00 C ATOM 1469 C LEU A 118 -4.302 0.727 13.747 1.00 0.00 C ATOM 1470 O LEU A 118 -4.626 1.150 14.856 1.00 0.00 O ATOM 1471 CB LEU A 118 -6.240 1.741 12.525 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.395 3.006 12.328 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -4.468 2.839 11.120 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -6.332 4.195 12.090 1.00 0.00 C ATOM 0 H LEU A 118 -7.079 -0.421 13.414 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.829 0.309 11.721 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.917 1.616 11.680 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.859 1.848 13.416 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.788 3.178 13.217 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.873 3.743 10.990 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.805 1.989 11.285 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -5.065 2.666 10.225 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.742 5.101 11.949 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.934 4.011 11.200 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -6.987 4.320 12.952 1.00 0.00 H new ATOM 1486 N ILE A 119 -3.042 0.462 13.413 1.00 0.00 N ATOM 1487 CA ILE A 119 -1.954 0.662 14.363 1.00 0.00 C ATOM 1488 C ILE A 119 -1.665 2.149 14.528 1.00 0.00 C ATOM 1489 O ILE A 119 -1.653 2.669 15.645 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.694 -0.062 13.881 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -0.947 -1.574 13.879 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.470 0.255 14.822 1.00 0.00 C ATOM 1493 CD1 ILE A 119 0.149 -2.289 13.079 1.00 0.00 C ATOM 0 H ILE A 119 -2.752 0.111 12.500 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.253 0.251 15.327 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.447 0.271 12.873 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.965 -1.949 14.902 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.924 -1.787 13.444 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.367 -0.261 14.478 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.650 1.330 14.829 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.224 -0.078 15.830 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.039 -3.363 13.083 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.146 -1.924 12.052 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.120 -2.089 13.533 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.437 2.831 13.408 1.00 0.00 N ATOM 1506 CA ASN A 120 -1.156 4.262 13.443 1.00 0.00 C ATOM 1507 C ASN A 120 -1.397 4.904 12.080 1.00 0.00 C ATOM 1508 O ASN A 120 -1.704 4.221 11.103 1.00 0.00 O ATOM 1509 CB ASN A 120 0.295 4.499 13.880 1.00 0.00 C ATOM 1510 CG ASN A 120 1.269 4.145 12.759 1.00 0.00 C ATOM 1511 OD1 ASN A 120 1.136 4.630 11.635 1.00 0.00 O ATOM 1512 ND2 ASN A 120 2.251 3.328 13.004 1.00 0.00 N ATOM 0 H ASN A 120 -1.441 2.420 12.474 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.833 4.723 14.162 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.427 5.543 14.165 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.516 3.898 14.762 1.00 0.00 H new ATOM 0 HD21 ASN A 120 2.912 3.089 12.265 1.00 0.00 H new ATOM 0 HD22 ASN A 120 2.360 2.927 13.935 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.238 6.222 12.025 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.420 6.962 10.782 1.00 0.00 C ATOM 1521 C ALA A 121 -0.675 8.292 10.846 1.00 0.00 C ATOM 1522 O ALA A 121 -0.850 9.067 11.788 1.00 0.00 O ATOM 1523 CB ALA A 121 -2.907 7.207 10.532 1.00 0.00 C ATOM 0 H ALA A 121 -0.984 6.799 12.826 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.015 6.372 9.960 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.033 7.760 9.601 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.426 6.251 10.459 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.324 7.784 11.357 1.00 0.00 H new ATOM 1529 N GLU A 122 0.164 8.551 9.844 1.00 0.00 N ATOM 1530 CA GLU A 122 0.941 9.793 9.794 1.00 0.00 C ATOM 1531 C GLU A 122 1.029 10.316 8.366 1.00 0.00 C ATOM 1532 O GLU A 122 0.846 9.566 7.409 1.00 0.00 O ATOM 1533 CB GLU A 122 2.353 9.540 10.328 1.00 0.00 C ATOM 1534 CG GLU A 122 2.281 9.068 11.786 1.00 0.00 C ATOM 1535 CD GLU A 122 1.935 7.582 11.849 1.00 0.00 C ATOM 1536 OE1 GLU A 122 1.827 6.971 10.798 1.00 0.00 O ATOM 1537 OE2 GLU A 122 1.778 7.077 12.948 1.00 0.00 O ATOM 0 H GLU A 122 0.324 7.921 9.058 1.00 0.00 H new ATOM 0 HA GLU A 122 0.440 10.538 10.411 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.853 8.788 9.717 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.946 10.452 10.260 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.236 9.247 12.280 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.530 9.646 12.325 1.00 0.00 H new ATOM 1544 N ALA A 123 1.320 11.611 8.225 1.00 0.00 N ATOM 1545 CA ALA A 123 1.440 12.230 6.905 1.00 0.00 C ATOM 1546 C ALA A 123 2.600 13.222 6.879 1.00 0.00 C ATOM 1547 O ALA A 123 2.911 13.858 7.885 1.00 0.00 O ATOM 1548 CB ALA A 123 0.142 12.957 6.554 1.00 0.00 C ATOM 0 H ALA A 123 1.476 12.248 9.006 1.00 0.00 H new ATOM 0 HA ALA A 123 1.631 11.446 6.173 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.237 13.416 5.570 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.683 12.245 6.544 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.055 13.729 7.297 1.00 0.00 H new ATOM 1554 N ARG A 124 3.239 13.345 5.714 1.00 0.00 N ATOM 1555 CA ARG A 124 4.372 14.261 5.546 1.00 0.00 C ATOM 1556 C ARG A 124 4.205 15.094 4.277 1.00 0.00 C ATOM 1557 O ARG A 124 3.662 14.620 3.280 1.00 0.00 O ATOM 1558 CB ARG A 124 5.674 13.461 5.457 1.00 0.00 C ATOM 1559 CG ARG A 124 5.919 12.725 6.777 1.00 0.00 C ATOM 1560 CD ARG A 124 7.263 11.999 6.712 1.00 0.00 C ATOM 1561 NE ARG A 124 7.431 11.136 7.876 1.00 0.00 N ATOM 1562 CZ ARG A 124 8.608 10.594 8.165 1.00 0.00 C ATOM 1563 NH1 ARG A 124 9.639 10.828 7.400 1.00 0.00 N ATOM 1564 NH2 ARG A 124 8.734 9.826 9.213 1.00 0.00 N ATOM 0 H ARG A 124 2.993 12.823 4.873 1.00 0.00 H new ATOM 0 HA ARG A 124 4.407 14.929 6.406 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.617 12.746 4.636 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.508 14.129 5.241 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.915 13.432 7.607 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.116 12.011 6.963 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.319 11.405 5.800 1.00 0.00 H new ATOM 0 HD3 ARG A 124 8.074 12.726 6.670 1.00 0.00 H new ATOM 0 HE ARG A 124 6.630 10.946 8.478 1.00 0.00 H new ATOM 0 HH11 ARG A 124 9.540 11.427 6.580 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.543 10.412 7.622 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.928 9.642 9.810 1.00 0.00 H new ATOM 0 HH22 ARG A 124 9.639 9.410 9.435 1.00 0.00 H new ATOM 1578 N ASP A 125 4.681 16.341 4.321 1.00 0.00 N ATOM 1579 CA ASP A 125 4.591 17.245 3.168 1.00 0.00 C ATOM 1580 C ASP A 125 5.983 17.698 2.741 1.00 0.00 C ATOM 1581 O ASP A 125 6.675 18.391 3.487 1.00 0.00 O ATOM 1582 CB ASP A 125 3.746 18.468 3.532 1.00 0.00 C ATOM 1583 CG ASP A 125 3.525 19.334 2.296 1.00 0.00 C ATOM 1584 OD1 ASP A 125 3.950 18.927 1.227 1.00 0.00 O ATOM 1585 OD2 ASP A 125 2.934 20.392 2.437 1.00 0.00 O ATOM 0 H ASP A 125 5.132 16.748 5.140 1.00 0.00 H new ATOM 0 HA ASP A 125 4.122 16.711 2.342 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.787 18.149 3.940 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.245 19.048 4.308 1.00 0.00 H new ATOM 1590 N GLU A 126 6.392 17.302 1.535 1.00 0.00 N ATOM 1591 CA GLU A 126 7.711 17.673 1.015 1.00 0.00 C ATOM 1592 C GLU A 126 7.644 17.967 -0.482 1.00 0.00 C ATOM 1593 O GLU A 126 6.898 17.325 -1.220 1.00 0.00 O ATOM 1594 CB GLU A 126 8.709 16.541 1.266 1.00 0.00 C ATOM 1595 CG GLU A 126 8.849 16.304 2.771 1.00 0.00 C ATOM 1596 CD GLU A 126 9.908 15.239 3.035 1.00 0.00 C ATOM 1597 OE1 GLU A 126 10.350 14.622 2.079 1.00 0.00 O ATOM 1598 OE2 GLU A 126 10.262 15.057 4.188 1.00 0.00 O ATOM 0 H GLU A 126 5.834 16.728 0.903 1.00 0.00 H new ATOM 0 HA GLU A 126 8.039 18.574 1.534 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.371 15.629 0.774 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.678 16.795 0.836 1.00 0.00 H new ATOM 0 HG2 GLU A 126 9.124 17.233 3.270 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.893 15.989 3.188 1.00 0.00 H new ATOM 1605 N ASP A 127 8.442 18.936 -0.919 1.00 0.00 N ATOM 1606 CA ASP A 127 8.486 19.310 -2.329 1.00 0.00 C ATOM 1607 C ASP A 127 7.087 19.574 -2.883 1.00 0.00 C ATOM 1608 O ASP A 127 6.813 19.295 -4.050 1.00 0.00 O ATOM 1609 CB ASP A 127 9.155 18.199 -3.141 1.00 0.00 C ATOM 1610 CG ASP A 127 9.366 18.659 -4.579 1.00 0.00 C ATOM 1611 OD1 ASP A 127 9.087 19.813 -4.856 1.00 0.00 O ATOM 1612 OD2 ASP A 127 9.802 17.849 -5.381 1.00 0.00 O ATOM 0 H ASP A 127 9.066 19.476 -0.319 1.00 0.00 H new ATOM 0 HA ASP A 127 9.064 20.230 -2.412 1.00 0.00 H new ATOM 0 HB2 ASP A 127 10.112 17.934 -2.691 1.00 0.00 H new ATOM 0 HB3 ASP A 127 8.536 17.302 -3.125 1.00 0.00 H new ATOM 1617 N GLY A 128 6.212 20.120 -2.048 1.00 0.00 N ATOM 1618 CA GLY A 128 4.851 20.425 -2.477 1.00 0.00 C ATOM 1619 C GLY A 128 4.011 19.159 -2.594 1.00 0.00 C ATOM 1620 O GLY A 128 2.831 19.217 -2.937 1.00 0.00 O ATOM 0 H GLY A 128 6.417 20.359 -1.078 1.00 0.00 H new ATOM 0 HA2 GLY A 128 4.387 21.107 -1.765 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.877 20.937 -3.439 1.00 0.00 H new ATOM 1624 N GLN A 129 4.626 18.014 -2.303 1.00 0.00 N ATOM 1625 CA GLN A 129 3.931 16.731 -2.370 1.00 0.00 C ATOM 1626 C GLN A 129 3.547 16.269 -0.974 1.00 0.00 C ATOM 1627 O GLN A 129 4.259 16.526 -0.003 1.00 0.00 O ATOM 1628 CB GLN A 129 4.834 15.682 -3.029 1.00 0.00 C ATOM 1629 CG GLN A 129 4.846 15.887 -4.548 1.00 0.00 C ATOM 1630 CD GLN A 129 3.566 15.331 -5.162 1.00 0.00 C ATOM 1631 OE1 GLN A 129 2.957 15.973 -6.018 1.00 0.00 O ATOM 1632 NE2 GLN A 129 3.117 14.168 -4.774 1.00 0.00 N ATOM 0 H GLN A 129 5.603 17.949 -2.019 1.00 0.00 H new ATOM 0 HA GLN A 129 3.026 16.853 -2.965 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.847 15.761 -2.634 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.477 14.680 -2.791 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.938 16.948 -4.779 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.713 15.390 -4.983 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.622 13.637 -4.065 1.00 0.00 H new ATOM 0 HE22 GLN A 129 2.261 13.790 -5.180 1.00 0.00 H new ATOM 1641 N VAL A 130 2.413 15.579 -0.882 1.00 0.00 N ATOM 1642 CA VAL A 130 1.925 15.068 0.400 1.00 0.00 C ATOM 1643 C VAL A 130 1.936 13.544 0.398 1.00 0.00 C ATOM 1644 O VAL A 130 1.411 12.911 -0.518 1.00 0.00 O ATOM 1645 CB VAL A 130 0.500 15.570 0.648 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.032 15.119 2.033 1.00 0.00 C ATOM 1647 CG2 VAL A 130 0.481 17.099 0.578 1.00 0.00 C ATOM 0 H VAL A 130 1.814 15.360 -1.678 1.00 0.00 H new ATOM 0 HA VAL A 130 2.580 15.427 1.194 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.166 15.161 -0.111 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.982 15.477 2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.047 14.030 2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.698 15.528 2.793 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.533 17.459 0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.148 17.506 1.338 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.814 17.422 -0.408 1.00 0.00 H new ATOM 1657 N TYR A 131 2.541 12.961 1.431 1.00 0.00 N ATOM 1658 CA TYR A 131 2.625 11.504 1.554 1.00 0.00 C ATOM 1659 C TYR A 131 1.900 11.044 2.811 1.00 0.00 C ATOM 1660 O TYR A 131 2.228 11.476 3.914 1.00 0.00 O ATOM 1661 CB TYR A 131 4.093 11.081 1.643 1.00 0.00 C ATOM 1662 CG TYR A 131 4.861 11.687 0.494 1.00 0.00 C ATOM 1663 CD1 TYR A 131 5.442 12.954 0.636 1.00 0.00 C ATOM 1664 CD2 TYR A 131 4.996 10.986 -0.709 1.00 0.00 C ATOM 1665 CE1 TYR A 131 6.156 13.519 -0.426 1.00 0.00 C ATOM 1666 CE2 TYR A 131 5.710 11.552 -1.772 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.290 12.819 -1.631 1.00 0.00 C ATOM 1668 OH TYR A 131 6.995 13.375 -2.679 1.00 0.00 O ATOM 0 H TYR A 131 2.981 13.473 2.196 1.00 0.00 H new ATOM 0 HA TYR A 131 2.160 11.049 0.680 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.520 11.407 2.592 1.00 0.00 H new ATOM 0 HB3 TYR A 131 4.172 9.994 1.614 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.339 13.494 1.565 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.550 10.009 -0.818 1.00 0.00 H new ATOM 0 HE1 TYR A 131 6.604 14.496 -0.316 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.814 11.011 -2.701 1.00 0.00 H new ATOM 0 HH TYR A 131 6.992 12.757 -3.440 1.00 0.00 H new ATOM 1678 N TYR A 132 0.917 10.161 2.642 1.00 0.00 N ATOM 1679 CA TYR A 132 0.149 9.638 3.777 1.00 0.00 C ATOM 1680 C TYR A 132 0.599 8.210 4.083 1.00 0.00 C ATOM 1681 O TYR A 132 0.708 7.376 3.184 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.362 9.653 3.444 1.00 0.00 C ATOM 1683 CG TYR A 132 -2.012 10.949 3.904 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.311 12.162 3.848 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.328 10.928 4.385 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -1.926 13.347 4.272 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -3.941 12.114 4.808 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.240 13.323 4.750 1.00 0.00 C ATOM 1689 OH TYR A 132 -3.845 14.492 5.165 1.00 0.00 O ATOM 0 H TYR A 132 0.632 9.792 1.735 1.00 0.00 H new ATOM 0 HA TYR A 132 0.324 10.267 4.650 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.502 9.534 2.370 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.852 8.806 3.925 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.297 12.183 3.478 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.871 9.995 4.430 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.385 14.281 4.230 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -4.955 12.095 5.179 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.757 14.299 5.467 1.00 0.00 H new ATOM 1699 N THR A 133 0.857 7.938 5.361 1.00 0.00 N ATOM 1700 CA THR A 133 1.293 6.608 5.792 1.00 0.00 C ATOM 1701 C THR A 133 0.213 5.955 6.643 1.00 0.00 C ATOM 1702 O THR A 133 -0.329 6.575 7.558 1.00 0.00 O ATOM 1703 CB THR A 133 2.585 6.725 6.607 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.564 7.414 5.840 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.098 5.327 6.956 1.00 0.00 C ATOM 0 H THR A 133 0.772 8.619 6.116 1.00 0.00 H new ATOM 0 HA THR A 133 1.474 5.993 4.910 1.00 0.00 H new ATOM 0 HB THR A 133 2.388 7.276 7.526 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.391 7.492 6.360 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.017 5.411 7.536 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.346 4.799 7.543 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.297 4.773 6.039 1.00 0.00 H new ATOM 1713 N LEU A 134 -0.099 4.699 6.331 1.00 0.00 N ATOM 1714 CA LEU A 134 -1.127 3.956 7.066 1.00 0.00 C ATOM 1715 C LEU A 134 -0.563 2.617 7.549 1.00 0.00 C ATOM 1716 O LEU A 134 -0.324 1.715 6.746 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.349 3.719 6.133 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.604 4.473 6.629 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -3.944 4.069 8.084 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -3.368 5.993 6.536 1.00 0.00 C ATOM 0 H LEU A 134 0.342 4.173 5.577 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.442 4.532 7.936 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.104 4.046 5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.564 2.652 6.079 1.00 0.00 H new ATOM 0 HG LEU A 134 -4.449 4.204 5.995 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.830 4.611 8.414 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.136 2.997 8.128 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.105 4.314 8.735 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.255 6.521 6.886 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.514 6.267 7.155 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.168 6.267 5.500 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.376 2.485 8.863 1.00 0.00 N ATOM 1733 CA GLU A 135 0.136 1.235 9.433 1.00 0.00 C ATOM 1734 C GLU A 135 -1.007 0.470 10.092 1.00 0.00 C ATOM 1735 O GLU A 135 -1.682 0.991 10.978 1.00 0.00 O ATOM 1736 CB GLU A 135 1.223 1.524 10.474 1.00 0.00 C ATOM 1737 CG GLU A 135 1.901 0.205 10.864 1.00 0.00 C ATOM 1738 CD GLU A 135 3.010 0.450 11.882 1.00 0.00 C ATOM 1739 OE1 GLU A 135 3.487 1.569 11.954 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.380 -0.492 12.562 1.00 0.00 O ATOM 0 H GLU A 135 -0.568 3.217 9.546 1.00 0.00 H new ATOM 0 HA GLU A 135 0.568 0.636 8.631 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.958 2.220 10.069 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.786 1.998 11.353 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.163 -0.480 11.281 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.314 -0.274 9.976 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.223 -0.767 9.653 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.295 -1.597 10.204 1.00 0.00 C ATOM 1749 C TYR A 136 -1.886 -3.070 10.190 1.00 0.00 C ATOM 1750 O TYR A 136 -0.870 -3.429 9.596 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.583 -1.391 9.391 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.470 -2.077 8.052 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -2.876 -1.413 6.974 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -3.961 -3.376 7.891 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -2.774 -2.049 5.731 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -3.860 -4.014 6.651 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.266 -3.352 5.570 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.166 -3.980 4.346 1.00 0.00 O ATOM 0 H TYR A 136 -0.674 -1.217 8.921 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.478 -1.301 11.237 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.436 -1.789 9.941 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.765 -0.326 9.248 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.496 -0.410 7.100 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -4.419 -3.887 8.725 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.317 -1.537 4.897 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -4.240 -5.017 6.527 1.00 0.00 H new ATOM 0 HH TYR A 136 -2.266 -3.847 3.983 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.676 -3.922 10.847 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.371 -5.356 10.896 1.00 0.00 C ATOM 1770 C ARG A 137 -3.635 -6.188 10.713 1.00 0.00 C ATOM 1771 O ARG A 137 -4.749 -5.696 10.896 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.713 -5.709 12.234 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.678 -5.402 13.382 1.00 0.00 C ATOM 1774 CD ARG A 137 -1.985 -5.662 14.719 1.00 0.00 C ATOM 1775 NE ARG A 137 -1.022 -4.605 15.003 1.00 0.00 N ATOM 1776 CZ ARG A 137 -0.010 -4.801 15.842 1.00 0.00 C ATOM 1777 NH1 ARG A 137 0.136 -5.957 16.430 1.00 0.00 N ATOM 1778 NH2 ARG A 137 0.839 -3.838 16.079 1.00 0.00 N ATOM 0 H ARG A 137 -3.522 -3.650 11.347 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.683 -5.584 10.082 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.440 -6.764 12.248 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.792 -5.140 12.358 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.006 -4.364 13.327 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.570 -6.023 13.297 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -2.726 -5.712 15.517 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.479 -6.627 14.693 1.00 0.00 H new ATOM 0 HE ARG A 137 -1.127 -3.698 14.549 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.527 -6.710 16.246 1.00 0.00 H new ATOM 0 HH12 ARG A 137 0.913 -6.107 17.074 1.00 0.00 H new ATOM 0 HH21 ARG A 137 0.726 -2.934 15.620 1.00 0.00 H new ATOM 0 HH22 ARG A 137 1.615 -3.990 16.723 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.448 -7.457 10.355 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.566 -8.377 10.144 1.00 0.00 C ATOM 1794 C VAL A 138 -4.628 -9.394 11.277 1.00 0.00 C ATOM 1795 O VAL A 138 -3.608 -9.965 11.662 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.384 -9.109 8.815 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.527 -10.104 8.619 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -4.394 -8.091 7.671 1.00 0.00 C ATOM 0 H VAL A 138 -2.529 -7.874 10.204 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.495 -7.806 10.124 1.00 0.00 H new ATOM 0 HB VAL A 138 -3.435 -9.644 8.821 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.397 -10.626 7.671 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -5.524 -10.827 9.435 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.477 -9.570 8.611 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -4.264 -8.610 6.721 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -5.345 -7.558 7.667 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.580 -7.380 7.810 1.00 0.00 H new ATOM 1808 N LEU A 139 -5.827 -9.614 11.820 1.00 0.00 N ATOM 1809 CA LEU A 139 -6.000 -10.564 12.922 1.00 0.00 C ATOM 1810 C LEU A 139 -7.229 -11.438 12.721 1.00 0.00 C ATOM 1811 O LEU A 139 -8.305 -10.953 12.369 1.00 0.00 O ATOM 1812 CB LEU A 139 -6.107 -9.801 14.255 1.00 0.00 C ATOM 1813 CG LEU A 139 -7.444 -9.016 14.338 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -8.476 -9.798 15.171 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -7.208 -7.651 15.003 1.00 0.00 C ATOM 0 H LEU A 139 -6.685 -9.153 11.519 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.128 -11.218 12.943 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -6.040 -10.503 15.087 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -5.269 -9.111 14.352 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.823 -8.878 13.325 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -9.407 -9.234 15.219 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.662 -10.766 14.705 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -8.091 -9.949 16.179 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.150 -7.105 15.058 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.815 -7.799 16.009 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.491 -7.079 14.414 1.00 0.00 H new ATOM 1827 N VAL A 140 -7.054 -12.736 12.971 1.00 0.00 N ATOM 1828 CA VAL A 140 -8.145 -13.700 12.845 1.00 0.00 C ATOM 1829 C VAL A 140 -8.677 -14.015 14.237 1.00 0.00 C ATOM 1830 O VAL A 140 -7.908 -14.344 15.140 1.00 0.00 O ATOM 1831 CB VAL A 140 -7.628 -14.989 12.185 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -8.812 -15.803 11.655 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -6.670 -14.637 11.032 1.00 0.00 C ATOM 0 H VAL A 140 -6.165 -13.143 13.262 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.940 -13.283 12.227 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.088 -15.582 12.923 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -8.445 -16.717 11.187 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.476 -16.059 12.481 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.359 -15.213 10.919 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.307 -15.554 10.568 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -7.199 -14.039 10.289 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.826 -14.068 11.421 1.00 0.00 H new ATOM 1843 N GLY A 141 -9.984 -13.897 14.421 1.00 0.00 N ATOM 1844 CA GLY A 141 -10.566 -14.158 15.728 1.00 0.00 C ATOM 1845 C GLY A 141 -9.963 -13.210 16.759 1.00 0.00 C ATOM 1846 O GLY A 141 -10.097 -11.991 16.645 1.00 0.00 O ATOM 0 H GLY A 141 -10.650 -13.628 13.697 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.647 -14.027 15.688 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.381 -15.192 16.019 1.00 0.00 H new ATOM 1850 N ASP A 142 -9.288 -13.773 17.761 1.00 0.00 N ATOM 1851 CA ASP A 142 -8.652 -12.965 18.810 1.00 0.00 C ATOM 1852 C ASP A 142 -7.128 -13.008 18.685 1.00 0.00 C ATOM 1853 O ASP A 142 -6.416 -12.544 19.575 1.00 0.00 O ATOM 1854 CB ASP A 142 -9.057 -13.493 20.189 1.00 0.00 C ATOM 1855 CG ASP A 142 -10.554 -13.303 20.404 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -11.153 -12.559 19.644 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -11.081 -13.906 21.324 1.00 0.00 O ATOM 0 H ASP A 142 -9.166 -14.780 17.871 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.986 -11.934 18.693 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -8.801 -14.549 20.272 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.501 -12.968 20.966 1.00 0.00 H new ATOM 1862 N ASN A 143 -6.629 -13.578 17.582 1.00 0.00 N ATOM 1863 CA ASN A 143 -5.179 -13.691 17.360 1.00 0.00 C ATOM 1864 C ASN A 143 -4.730 -12.860 16.158 1.00 0.00 C ATOM 1865 O ASN A 143 -5.439 -12.764 15.157 1.00 0.00 O ATOM 1866 CB ASN A 143 -4.811 -15.157 17.121 1.00 0.00 C ATOM 1867 CG ASN A 143 -5.209 -15.999 18.328 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -5.777 -17.080 18.172 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -4.944 -15.567 19.530 1.00 0.00 N ATOM 0 H ASN A 143 -7.202 -13.966 16.833 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.673 -13.312 18.248 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -5.315 -15.526 16.228 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.740 -15.247 16.942 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.207 -16.125 20.342 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.473 -14.671 19.658 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.536 -12.273 16.264 1.00 0.00 N ATOM 1877 CA VAL A 144 -2.984 -11.461 15.181 1.00 0.00 C ATOM 1878 C VAL A 144 -2.413 -12.352 14.085 1.00 0.00 C ATOM 1879 O VAL A 144 -1.638 -13.269 14.357 1.00 0.00 O ATOM 1880 CB VAL A 144 -1.881 -10.550 15.720 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -1.379 -9.638 14.597 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -2.441 -9.694 16.858 1.00 0.00 C ATOM 0 H VAL A 144 -2.936 -12.345 17.086 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.787 -10.853 14.763 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.056 -11.157 16.092 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.592 -8.988 14.980 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.983 -10.246 13.784 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.204 -9.030 14.226 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -1.656 -9.043 17.244 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -3.265 -9.086 16.484 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.801 -10.342 17.657 1.00 0.00 H new ATOM 1892 N GLU A 145 -2.802 -12.077 12.843 1.00 0.00 N ATOM 1893 CA GLU A 145 -2.324 -12.859 11.707 1.00 0.00 C ATOM 1894 C GLU A 145 -0.960 -12.353 11.248 1.00 0.00 C ATOM 1895 O GLU A 145 0.001 -13.117 11.157 1.00 0.00 O ATOM 1896 CB GLU A 145 -3.339 -12.765 10.550 1.00 0.00 C ATOM 1897 CG GLU A 145 -3.302 -14.046 9.706 1.00 0.00 C ATOM 1898 CD GLU A 145 -1.880 -14.310 9.221 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -1.305 -13.420 8.617 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -1.389 -15.401 9.461 1.00 0.00 O ATOM 0 H GLU A 145 -3.443 -11.323 12.598 1.00 0.00 H new ATOM 0 HA GLU A 145 -2.221 -13.900 12.013 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.342 -12.612 10.948 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.110 -11.902 9.925 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -3.656 -14.891 10.297 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -3.974 -13.949 8.853 1.00 0.00 H new ATOM 1907 N ARG A 146 -0.888 -11.058 10.958 1.00 0.00 N ATOM 1908 CA ARG A 146 0.365 -10.461 10.505 1.00 0.00 C ATOM 1909 C ARG A 146 0.266 -8.938 10.465 1.00 0.00 C ATOM 1910 O ARG A 146 -0.806 -8.368 10.660 1.00 0.00 O ATOM 1911 CB ARG A 146 0.722 -10.986 9.113 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.335 -10.531 8.103 1.00 0.00 C ATOM 1913 CD ARG A 146 -0.082 -11.217 6.760 1.00 0.00 C ATOM 1914 NE ARG A 146 1.267 -10.921 6.289 1.00 0.00 N ATOM 1915 CZ ARG A 146 1.839 -11.653 5.340 1.00 0.00 C ATOM 1916 NH1 ARG A 146 1.193 -12.655 4.809 1.00 0.00 N ATOM 1917 NH2 ARG A 146 3.049 -11.370 4.939 1.00 0.00 N ATOM 0 H ARG A 146 -1.671 -10.408 11.027 1.00 0.00 H new ATOM 0 HA ARG A 146 1.146 -10.739 11.213 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.704 -10.619 8.816 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.780 -12.074 9.128 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.332 -10.777 8.468 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.298 -9.448 7.984 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.211 -12.294 6.864 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -0.814 -10.878 6.027 1.00 0.00 H new ATOM 0 HE ARG A 146 1.779 -10.138 6.696 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.248 -12.876 5.123 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.633 -13.217 4.080 1.00 0.00 H new ATOM 0 HH21 ARG A 146 3.554 -10.587 5.355 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.489 -11.932 4.210 1.00 0.00 H new ATOM 1931 N HIS A 147 1.400 -8.290 10.198 1.00 0.00 N ATOM 1932 CA HIS A 147 1.460 -6.828 10.115 1.00 0.00 C ATOM 1933 C HIS A 147 1.575 -6.389 8.658 1.00 0.00 C ATOM 1934 O HIS A 147 2.245 -7.040 7.857 1.00 0.00 O ATOM 1935 CB HIS A 147 2.673 -6.320 10.895 1.00 0.00 C ATOM 1936 CG HIS A 147 2.433 -6.494 12.370 1.00 0.00 C ATOM 1937 ND1 HIS A 147 2.373 -7.742 12.969 1.00 0.00 N ATOM 1938 CD2 HIS A 147 2.243 -5.584 13.380 1.00 0.00 C ATOM 1939 CE1 HIS A 147 2.154 -7.551 14.283 1.00 0.00 C ATOM 1940 NE2 HIS A 147 2.066 -6.253 14.587 1.00 0.00 N ATOM 0 H HIS A 147 2.293 -8.755 10.035 1.00 0.00 H new ATOM 0 HA HIS A 147 0.548 -6.412 10.543 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.567 -6.867 10.595 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.851 -5.269 10.667 1.00 0.00 H new ATOM 0 HD1 HIS A 147 2.476 -8.642 12.500 1.00 0.00 H new ATOM 0 HD2 HIS A 147 2.232 -4.511 13.256 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.061 -8.350 15.004 1.00 0.00 H new ATOM 1949 N ASP A 148 0.916 -5.281 8.315 1.00 0.00 N ATOM 1950 CA ASP A 148 0.950 -4.767 6.943 1.00 0.00 C ATOM 1951 C ASP A 148 1.056 -3.246 6.938 1.00 0.00 C ATOM 1952 O ASP A 148 0.582 -2.574 7.854 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.318 -5.184 6.198 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.145 -4.961 4.699 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.326 -5.869 4.036 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -0.491 -3.886 4.236 1.00 0.00 O ATOM 0 H ASP A 148 0.356 -4.725 8.962 1.00 0.00 H new ATOM 0 HA ASP A 148 1.825 -5.185 6.445 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -0.535 -6.234 6.394 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -1.169 -4.609 6.563 1.00 0.00 H new ATOM 1961 N LEU A 149 1.679 -2.716 5.889 1.00 0.00 N ATOM 1962 CA LEU A 149 1.854 -1.267 5.732 1.00 0.00 C ATOM 1963 C LEU A 149 1.300 -0.817 4.386 1.00 0.00 C ATOM 1964 O LEU A 149 1.538 -1.455 3.360 1.00 0.00 O ATOM 1965 CB LEU A 149 3.346 -0.907 5.824 1.00 0.00 C ATOM 1966 CG LEU A 149 3.557 0.615 5.713 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.069 1.321 6.988 1.00 0.00 C ATOM 1968 CD2 LEU A 149 5.050 0.899 5.516 1.00 0.00 C ATOM 0 H LEU A 149 2.075 -3.269 5.128 1.00 0.00 H new ATOM 0 HA LEU A 149 1.312 -0.758 6.529 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.752 -1.266 6.770 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.895 -1.412 5.029 1.00 0.00 H new ATOM 0 HG LEU A 149 2.986 0.992 4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.226 2.395 6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.007 1.121 7.131 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.627 0.948 7.847 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.208 1.974 5.436 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.609 0.512 6.368 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.396 0.413 4.604 1.00 0.00 H new ATOM 1980 N ALA A 150 0.573 0.297 4.393 1.00 0.00 N ATOM 1981 CA ALA A 150 -0.002 0.846 3.165 1.00 0.00 C ATOM 1982 C ALA A 150 0.250 2.348 3.102 1.00 0.00 C ATOM 1983 O ALA A 150 -0.186 3.095 3.977 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.507 0.574 3.123 1.00 0.00 C ATOM 0 H ALA A 150 0.367 0.838 5.233 1.00 0.00 H new ATOM 0 HA ALA A 150 0.471 0.365 2.308 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.926 0.987 2.205 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.683 -0.501 3.151 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.986 1.043 3.983 1.00 0.00 H new ATOM 1990 N SER A 151 0.959 2.788 2.061 1.00 0.00 N ATOM 1991 CA SER A 151 1.266 4.210 1.893 1.00 0.00 C ATOM 1992 C SER A 151 0.411 4.796 0.781 1.00 0.00 C ATOM 1993 O SER A 151 0.213 4.164 -0.254 1.00 0.00 O ATOM 1994 CB SER A 151 2.744 4.383 1.543 1.00 0.00 C ATOM 1995 OG SER A 151 3.057 5.769 1.489 1.00 0.00 O ATOM 0 H SER A 151 1.329 2.185 1.326 1.00 0.00 H new ATOM 0 HA SER A 151 1.051 4.731 2.826 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.366 3.887 2.288 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.960 3.912 0.584 1.00 0.00 H new ATOM 0 HG SER A 151 2.379 6.277 1.981 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.105 6.007 1.003 1.00 0.00 N ATOM 2002 CA VAL A 152 -0.953 6.673 0.010 1.00 0.00 C ATOM 2003 C VAL A 152 -0.370 8.026 -0.388 1.00 0.00 C ATOM 2004 O VAL A 152 -0.036 8.846 0.466 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.355 6.878 0.587 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.251 7.537 -0.464 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -2.947 5.522 0.983 1.00 0.00 C ATOM 0 H VAL A 152 0.048 6.544 1.856 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.002 6.041 -0.876 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.294 7.520 1.466 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.249 7.682 -0.051 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.831 8.502 -0.747 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.312 6.896 -1.344 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.946 5.667 1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.006 4.880 0.104 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.311 5.052 1.733 1.00 0.00 H new ATOM 2017 N THR A 153 -0.264 8.255 -1.697 1.00 0.00 N ATOM 2018 CA THR A 153 0.265 9.515 -2.218 1.00 0.00 C ATOM 2019 C THR A 153 -0.392 9.857 -3.551 1.00 0.00 C ATOM 2020 O THR A 153 -0.792 8.966 -4.301 1.00 0.00 O ATOM 2021 CB THR A 153 1.782 9.421 -2.405 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.393 9.111 -1.160 1.00 0.00 O ATOM 2023 CG2 THR A 153 2.317 10.759 -2.925 1.00 0.00 C ATOM 0 H THR A 153 -0.537 7.585 -2.415 1.00 0.00 H new ATOM 0 HA THR A 153 0.042 10.302 -1.497 1.00 0.00 H new ATOM 0 HB THR A 153 2.013 8.637 -3.126 1.00 0.00 H new ATOM 0 HG1 THR A 153 3.213 8.597 -1.317 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.397 10.692 -3.058 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.847 10.992 -3.881 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.088 11.546 -2.207 1.00 0.00 H new ATOM 2031 N THR A 154 -0.494 11.154 -3.847 1.00 0.00 N ATOM 2032 CA THR A 154 -1.099 11.613 -5.102 1.00 0.00 C ATOM 2033 C THR A 154 -0.086 12.398 -5.928 1.00 0.00 C ATOM 2034 O THR A 154 0.835 13.008 -5.384 1.00 0.00 O ATOM 2035 CB THR A 154 -2.307 12.505 -4.805 1.00 0.00 C ATOM 2036 OG1 THR A 154 -1.956 13.466 -3.818 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.465 11.646 -4.305 1.00 0.00 C ATOM 0 H THR A 154 -0.167 11.904 -3.238 1.00 0.00 H new ATOM 0 HA THR A 154 -1.420 10.738 -5.668 1.00 0.00 H new ATOM 0 HB THR A 154 -2.612 13.021 -5.715 1.00 0.00 H new ATOM 0 HG1 THR A 154 -2.729 14.038 -3.629 1.00 0.00 H new ATOM 0 HG21 THR A 154 -4.325 12.282 -4.094 1.00 0.00 H new ATOM 0 HG22 THR A 154 -3.733 10.916 -5.069 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.166 11.126 -3.395 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.267 12.379 -7.244 1.00 0.00 N ATOM 2046 CA ASN A 155 0.628 13.091 -8.142 1.00 0.00 C ATOM 2047 C ASN A 155 -0.046 13.338 -9.489 1.00 0.00 C ATOM 2048 O ASN A 155 -0.397 12.397 -10.199 1.00 0.00 O ATOM 2049 CB ASN A 155 1.905 12.281 -8.350 1.00 0.00 C ATOM 2050 CG ASN A 155 1.590 10.973 -9.066 1.00 0.00 C ATOM 2051 OD1 ASN A 155 0.712 10.225 -8.635 1.00 0.00 O ATOM 2052 ND2 ASN A 155 2.257 10.651 -10.142 1.00 0.00 N ATOM 0 H ASN A 155 -1.024 11.879 -7.710 1.00 0.00 H new ATOM 0 HA ASN A 155 0.875 14.053 -7.693 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.620 12.860 -8.934 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.373 12.073 -7.388 1.00 0.00 H new ATOM 0 HD21 ASN A 155 2.051 9.778 -10.628 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.984 11.273 -10.497 1.00 0.00 H new ATOM 2059 N ARG A 156 -0.216 14.607 -9.835 1.00 0.00 N ATOM 2060 CA ARG A 156 -0.844 14.969 -11.102 1.00 0.00 C ATOM 2061 C ARG A 156 -2.260 14.396 -11.176 1.00 0.00 C ATOM 2062 O ARG A 156 -2.779 14.127 -12.258 1.00 0.00 O ATOM 2063 CB ARG A 156 0.001 14.432 -12.269 1.00 0.00 C ATOM 2064 CG ARG A 156 -0.338 15.176 -13.578 1.00 0.00 C ATOM 2065 CD ARG A 156 0.476 16.473 -13.683 1.00 0.00 C ATOM 2066 NE ARG A 156 0.133 17.185 -14.909 1.00 0.00 N ATOM 2067 CZ ARG A 156 0.912 18.152 -15.383 1.00 0.00 C ATOM 2068 NH1 ARG A 156 1.998 18.485 -14.743 1.00 0.00 N ATOM 2069 NH2 ARG A 156 0.589 18.770 -16.487 1.00 0.00 N ATOM 0 H ARG A 156 0.070 15.400 -9.261 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.904 16.055 -11.170 1.00 0.00 H new ATOM 0 HB2 ARG A 156 1.060 14.551 -12.042 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.180 13.365 -12.394 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.125 14.535 -14.434 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.403 15.404 -13.608 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.278 17.106 -12.818 1.00 0.00 H new ATOM 0 HD3 ARG A 156 1.542 16.244 -13.673 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.719 16.937 -15.411 1.00 0.00 H new ATOM 0 HH11 ARG A 156 2.249 18.004 -13.880 1.00 0.00 H new ATOM 0 HH12 ARG A 156 2.597 19.227 -15.106 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.262 18.511 -16.986 1.00 0.00 H new ATOM 0 HH22 ARG A 156 1.187 19.512 -16.850 1.00 0.00 H new ATOM 2083 N GLY A 157 -2.881 14.217 -10.015 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.238 13.685 -9.957 1.00 0.00 C ATOM 2085 C GLY A 157 -4.241 12.161 -10.035 1.00 0.00 C ATOM 2086 O GLY A 157 -5.296 11.542 -10.178 1.00 0.00 O ATOM 0 H GLY A 157 -2.470 14.431 -9.107 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.717 14.005 -9.031 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.827 14.094 -10.778 1.00 0.00 H new ATOM 2090 N LYS A 158 -3.058 11.555 -9.937 1.00 0.00 N ATOM 2091 CA LYS A 158 -2.945 10.093 -9.992 1.00 0.00 C ATOM 2092 C LYS A 158 -2.796 9.528 -8.587 1.00 0.00 C ATOM 2093 O LYS A 158 -1.928 9.955 -7.827 1.00 0.00 O ATOM 2094 CB LYS A 158 -1.730 9.689 -10.831 1.00 0.00 C ATOM 2095 CG LYS A 158 -1.896 10.213 -12.258 1.00 0.00 C ATOM 2096 CD LYS A 158 -0.736 9.713 -13.120 1.00 0.00 C ATOM 2097 CE LYS A 158 -0.795 10.376 -14.497 1.00 0.00 C ATOM 2098 NZ LYS A 158 -2.148 10.174 -15.093 1.00 0.00 N ATOM 0 H LYS A 158 -2.171 12.045 -9.820 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.849 9.692 -10.450 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.819 10.092 -10.388 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.626 8.604 -10.841 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -2.845 9.874 -12.674 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.919 11.303 -12.257 1.00 0.00 H new ATOM 0 HD2 LYS A 158 0.214 9.941 -12.636 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.789 8.629 -13.225 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.581 11.441 -14.408 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -0.032 9.951 -15.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.101 10.327 -16.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.470 9.204 -14.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -2.817 10.850 -14.673 1.00 0.00 H new ATOM 2112 N LEU A 159 -3.650 8.566 -8.243 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.607 7.952 -6.918 1.00 0.00 C ATOM 2114 C LEU A 159 -2.663 6.747 -6.926 1.00 0.00 C ATOM 2115 O LEU A 159 -2.860 5.800 -7.688 1.00 0.00 O ATOM 2116 CB LEU A 159 -5.036 7.511 -6.515 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.273 7.761 -5.018 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -6.713 7.352 -4.627 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.250 6.959 -4.199 1.00 0.00 C ATOM 0 H LEU A 159 -4.375 8.197 -8.858 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.234 8.676 -6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.772 8.060 -7.103 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.174 6.453 -6.740 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.149 8.823 -4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -6.867 7.535 -3.563 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.427 7.940 -5.203 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -6.861 6.293 -4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.416 7.135 -3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.365 5.896 -4.413 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.242 7.276 -4.466 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.642 6.788 -6.070 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.669 5.692 -5.975 1.00 0.00 C ATOM 2133 C ILE A 160 -0.678 5.097 -4.572 1.00 0.00 C ATOM 2134 O ILE A 160 -0.547 5.818 -3.583 1.00 0.00 O ATOM 2135 CB ILE A 160 0.734 6.216 -6.293 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.739 6.840 -7.690 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.734 5.056 -6.246 1.00 0.00 C ATOM 2138 CD1 ILE A 160 2.074 7.549 -7.932 1.00 0.00 C ATOM 0 H ILE A 160 -1.465 7.564 -5.433 1.00 0.00 H new ATOM 0 HA ILE A 160 -0.944 4.919 -6.693 1.00 0.00 H new ATOM 0 HB ILE A 160 1.018 6.969 -5.558 1.00 0.00 H new ATOM 0 HG12 ILE A 160 0.584 6.069 -8.444 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -0.083 7.549 -7.785 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.733 5.428 -6.472 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.729 4.611 -5.251 1.00 0.00 H new ATOM 0 HG23 ILE A 160 1.452 4.303 -6.981 1.00 0.00 H new ATOM 0 HD11 ILE A 160 2.075 7.993 -8.928 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.211 8.332 -7.186 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.888 6.828 -7.855 1.00 0.00 H new ATOM 2150 N THR A 161 -0.832 3.774 -4.489 1.00 0.00 N ATOM 2151 CA THR A 161 -0.853 3.085 -3.196 1.00 0.00 C ATOM 2152 C THR A 161 0.114 1.905 -3.199 1.00 0.00 C ATOM 2153 O THR A 161 0.160 1.131 -4.156 1.00 0.00 O ATOM 2154 CB THR A 161 -2.268 2.586 -2.900 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.177 3.674 -2.979 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.316 1.979 -1.496 1.00 0.00 C ATOM 0 H THR A 161 -0.943 3.161 -5.296 1.00 0.00 H new ATOM 0 HA THR A 161 -0.543 3.789 -2.424 1.00 0.00 H new ATOM 0 HB THR A 161 -2.545 1.826 -3.630 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.085 3.356 -2.791 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.325 1.624 -1.287 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.618 1.144 -1.437 1.00 0.00 H new ATOM 0 HG23 THR A 161 -2.039 2.736 -0.763 1.00 0.00 H new ATOM 2164 N PHE A 162 0.887 1.772 -2.120 1.00 0.00 N ATOM 2165 CA PHE A 162 1.860 0.677 -1.995 1.00 0.00 C ATOM 2166 C PHE A 162 1.458 -0.249 -0.841 1.00 0.00 C ATOM 2167 O PHE A 162 1.657 0.087 0.325 1.00 0.00 O ATOM 2168 CB PHE A 162 3.272 1.281 -1.738 1.00 0.00 C ATOM 2169 CG PHE A 162 4.268 0.807 -2.783 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.372 -0.556 -3.079 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.086 1.731 -3.451 1.00 0.00 C ATOM 2172 CE1 PHE A 162 5.288 -0.997 -4.041 1.00 0.00 C ATOM 2173 CE2 PHE A 162 6.002 1.287 -4.413 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.102 -0.076 -4.707 1.00 0.00 C ATOM 0 H PHE A 162 0.861 2.405 -1.321 1.00 0.00 H new ATOM 0 HA PHE A 162 1.879 0.093 -2.915 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.214 2.369 -1.754 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.618 0.995 -0.745 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.745 -1.269 -2.565 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.009 2.784 -3.223 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.366 -2.050 -4.269 1.00 0.00 H new ATOM 0 HE2 PHE A 162 6.631 1.998 -4.928 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.808 -0.418 -5.449 1.00 0.00 H new ATOM 2184 N ASP A 163 0.900 -1.419 -1.170 1.00 0.00 N ATOM 2185 CA ASP A 163 0.487 -2.380 -0.145 1.00 0.00 C ATOM 2186 C ASP A 163 1.532 -3.482 0.004 1.00 0.00 C ATOM 2187 O ASP A 163 1.692 -4.318 -0.886 1.00 0.00 O ATOM 2188 CB ASP A 163 -0.858 -3.002 -0.528 1.00 0.00 C ATOM 2189 CG ASP A 163 -1.345 -3.918 0.590 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -0.706 -3.943 1.629 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -2.349 -4.582 0.391 1.00 0.00 O ATOM 0 H ASP A 163 0.726 -1.720 -2.129 1.00 0.00 H new ATOM 0 HA ASP A 163 0.389 -1.854 0.805 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.592 -2.217 -0.712 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.756 -3.567 -1.454 1.00 0.00 H new ATOM 2196 N LEU A 164 2.240 -3.480 1.134 1.00 0.00 N ATOM 2197 CA LEU A 164 3.273 -4.486 1.396 1.00 0.00 C ATOM 2198 C LEU A 164 2.877 -5.358 2.581 1.00 0.00 C ATOM 2199 O LEU A 164 2.409 -4.855 3.602 1.00 0.00 O ATOM 2200 CB LEU A 164 4.612 -3.800 1.696 1.00 0.00 C ATOM 2201 CG LEU A 164 5.072 -2.971 0.473 1.00 0.00 C ATOM 2202 CD1 LEU A 164 4.488 -1.551 0.527 1.00 0.00 C ATOM 2203 CD2 LEU A 164 6.602 -2.873 0.459 1.00 0.00 C ATOM 0 H LEU A 164 2.119 -2.796 1.881 1.00 0.00 H new ATOM 0 HA LEU A 164 3.376 -5.112 0.510 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.510 -3.152 2.567 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.366 -4.548 1.942 1.00 0.00 H new ATOM 0 HG LEU A 164 4.718 -3.471 -0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.824 -0.986 -0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.399 -1.605 0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.825 -1.053 1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.921 -2.288 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.944 -2.387 1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.030 -3.874 0.398 1.00 0.00 H new ATOM 2215 N SER A 165 3.071 -6.671 2.443 1.00 0.00 N ATOM 2216 CA SER A 165 2.735 -7.615 3.514 1.00 0.00 C ATOM 2217 C SER A 165 3.928 -8.509 3.833 1.00 0.00 C ATOM 2218 O SER A 165 4.582 -9.036 2.932 1.00 0.00 O ATOM 2219 CB SER A 165 1.552 -8.483 3.086 1.00 0.00 C ATOM 2220 OG SER A 165 1.153 -9.301 4.178 1.00 0.00 O ATOM 0 H SER A 165 3.457 -7.105 1.605 1.00 0.00 H new ATOM 0 HA SER A 165 2.470 -7.047 4.406 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.722 -7.854 2.765 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.830 -9.103 2.234 1.00 0.00 H new ATOM 0 HG SER A 165 0.393 -9.858 3.909 1.00 0.00 H new ATOM 2226 N THR A 166 4.207 -8.673 5.124 1.00 0.00 N ATOM 2227 CA THR A 166 5.324 -9.505 5.564 1.00 0.00 C ATOM 2228 C THR A 166 5.053 -10.078 6.958 1.00 0.00 C ATOM 2229 O THR A 166 4.278 -9.515 7.733 1.00 0.00 O ATOM 2230 CB THR A 166 6.615 -8.679 5.546 1.00 0.00 C ATOM 2231 OG1 THR A 166 7.017 -8.486 4.200 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.732 -9.398 6.313 1.00 0.00 C ATOM 0 H THR A 166 3.677 -8.242 5.882 1.00 0.00 H new ATOM 0 HA THR A 166 5.438 -10.346 4.880 1.00 0.00 H new ATOM 0 HB THR A 166 6.428 -7.719 6.028 1.00 0.00 H new ATOM 0 HG1 THR A 166 7.993 -8.410 4.158 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.639 -8.793 6.287 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.425 -9.547 7.348 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.927 -10.365 5.850 1.00 0.00 H new ATOM 2240 N ALA A 167 5.686 -11.210 7.260 1.00 0.00 N ATOM 2241 CA ALA A 167 5.499 -11.868 8.553 1.00 0.00 C ATOM 2242 C ALA A 167 5.846 -10.936 9.712 1.00 0.00 C ATOM 2243 O ALA A 167 6.769 -10.125 9.622 1.00 0.00 O ATOM 2244 CB ALA A 167 6.373 -13.121 8.628 1.00 0.00 C ATOM 0 H ALA A 167 6.330 -11.689 6.631 1.00 0.00 H new ATOM 0 HA ALA A 167 4.447 -12.141 8.639 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.230 -13.607 9.593 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.092 -13.809 7.830 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.420 -12.841 8.514 1.00 0.00 H new ATOM 2250 N GLU A 168 5.092 -11.066 10.802 1.00 0.00 N ATOM 2251 CA GLU A 168 5.306 -10.244 11.990 1.00 0.00 C ATOM 2252 C GLU A 168 6.604 -10.630 12.697 1.00 0.00 C ATOM 2253 O GLU A 168 7.245 -9.800 13.341 1.00 0.00 O ATOM 2254 CB GLU A 168 4.119 -10.412 12.951 1.00 0.00 C ATOM 2255 CG GLU A 168 4.184 -11.785 13.654 1.00 0.00 C ATOM 2256 CD GLU A 168 5.030 -11.702 14.924 1.00 0.00 C ATOM 2257 OE1 GLU A 168 5.658 -10.677 15.133 1.00 0.00 O ATOM 2258 OE2 GLU A 168 5.036 -12.668 15.670 1.00 0.00 O ATOM 0 H GLU A 168 4.326 -11.734 10.886 1.00 0.00 H new ATOM 0 HA GLU A 168 5.384 -9.202 11.680 1.00 0.00 H new ATOM 0 HB2 GLU A 168 4.130 -9.615 13.695 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.182 -10.322 12.401 1.00 0.00 H new ATOM 0 HG2 GLU A 168 3.177 -12.120 13.903 1.00 0.00 H new ATOM 0 HG3 GLU A 168 4.608 -12.526 12.977 1.00 0.00 H new ATOM 2265 N ASP A 169 6.967 -11.900 12.587 1.00 0.00 N ATOM 2266 CA ASP A 169 8.173 -12.408 13.231 1.00 0.00 C ATOM 2267 C ASP A 169 9.429 -11.686 12.743 1.00 0.00 C ATOM 2268 O ASP A 169 10.378 -11.508 13.508 1.00 0.00 O ATOM 2269 CB ASP A 169 8.310 -13.908 12.958 1.00 0.00 C ATOM 2270 CG ASP A 169 7.214 -14.674 13.690 1.00 0.00 C ATOM 2271 OD1 ASP A 169 6.552 -14.073 14.519 1.00 0.00 O ATOM 2272 OD2 ASP A 169 7.053 -15.851 13.412 1.00 0.00 O ATOM 0 H ASP A 169 6.445 -12.599 12.058 1.00 0.00 H new ATOM 0 HA ASP A 169 8.077 -12.226 14.301 1.00 0.00 H new ATOM 0 HB2 ASP A 169 8.245 -14.098 11.887 1.00 0.00 H new ATOM 0 HB3 ASP A 169 9.289 -14.257 13.285 1.00 0.00 H new ATOM 2277 N ARG A 170 9.446 -11.288 11.468 1.00 0.00 N ATOM 2278 CA ARG A 170 10.616 -10.605 10.897 1.00 0.00 C ATOM 2279 C ARG A 170 10.316 -9.145 10.567 1.00 0.00 C ATOM 2280 O ARG A 170 11.211 -8.404 10.167 1.00 0.00 O ATOM 2281 CB ARG A 170 11.065 -11.319 9.615 1.00 0.00 C ATOM 2282 CG ARG A 170 11.304 -12.822 9.884 1.00 0.00 C ATOM 2283 CD ARG A 170 10.037 -13.632 9.574 1.00 0.00 C ATOM 2284 NE ARG A 170 10.138 -14.967 10.155 1.00 0.00 N ATOM 2285 CZ ARG A 170 11.011 -15.854 9.690 1.00 0.00 C ATOM 2286 NH1 ARG A 170 11.788 -15.542 8.690 1.00 0.00 N ATOM 2287 NH2 ARG A 170 11.088 -17.040 10.230 1.00 0.00 N ATOM 0 H ARG A 170 8.674 -11.424 10.816 1.00 0.00 H new ATOM 0 HA ARG A 170 11.407 -10.635 11.647 1.00 0.00 H new ATOM 0 HB2 ARG A 170 10.307 -11.199 8.841 1.00 0.00 H new ATOM 0 HB3 ARG A 170 11.980 -10.861 9.239 1.00 0.00 H new ATOM 0 HG2 ARG A 170 12.131 -13.180 9.271 1.00 0.00 H new ATOM 0 HG3 ARG A 170 11.592 -12.970 10.925 1.00 0.00 H new ATOM 0 HD2 ARG A 170 9.162 -13.119 9.973 1.00 0.00 H new ATOM 0 HD3 ARG A 170 9.899 -13.706 8.495 1.00 0.00 H new ATOM 0 HE ARG A 170 9.528 -15.223 10.931 1.00 0.00 H new ATOM 0 HH11 ARG A 170 11.725 -14.617 8.265 1.00 0.00 H new ATOM 0 HH12 ARG A 170 12.458 -16.223 8.333 1.00 0.00 H new ATOM 0 HH21 ARG A 170 10.478 -17.286 11.009 1.00 0.00 H new ATOM 0 HH22 ARG A 170 11.758 -17.721 9.873 1.00 0.00 H new ATOM 2301 N TRP A 171 9.066 -8.734 10.726 1.00 0.00 N ATOM 2302 CA TRP A 171 8.693 -7.356 10.420 1.00 0.00 C ATOM 2303 C TRP A 171 9.653 -6.375 11.085 1.00 0.00 C ATOM 2304 O TRP A 171 10.020 -5.358 10.496 1.00 0.00 O ATOM 2305 CB TRP A 171 7.265 -7.088 10.894 1.00 0.00 C ATOM 2306 CG TRP A 171 6.847 -5.715 10.485 1.00 0.00 C ATOM 2307 CD1 TRP A 171 7.044 -4.588 11.206 1.00 0.00 C ATOM 2308 CD2 TRP A 171 6.153 -5.310 9.272 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.524 -3.513 10.505 1.00 0.00 N ATOM 2310 CE2 TRP A 171 5.964 -3.909 9.305 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.680 -6.019 8.156 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.328 -3.234 8.264 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 5.040 -5.344 7.104 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.864 -3.954 7.158 1.00 0.00 C ATOM 0 H TRP A 171 8.302 -9.322 11.059 1.00 0.00 H new ATOM 0 HA TRP A 171 8.749 -7.215 9.341 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.586 -7.827 10.469 1.00 0.00 H new ATOM 0 HB3 TRP A 171 7.207 -7.188 11.978 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.528 -4.535 12.170 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.551 -2.548 10.834 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.809 -7.090 8.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.195 -2.163 8.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.682 -5.898 6.249 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.371 -3.440 6.346 1.00 0.00 H new ATOM 2325 N ASP A 172 10.057 -6.685 12.310 1.00 0.00 N ATOM 2326 CA ASP A 172 10.978 -5.818 13.037 1.00 0.00 C ATOM 2327 C ASP A 172 12.322 -5.710 12.315 1.00 0.00 C ATOM 2328 O ASP A 172 12.910 -4.633 12.234 1.00 0.00 O ATOM 2329 CB ASP A 172 11.203 -6.363 14.448 1.00 0.00 C ATOM 2330 CG ASP A 172 12.004 -5.361 15.272 1.00 0.00 C ATOM 2331 OD1 ASP A 172 11.396 -4.466 15.836 1.00 0.00 O ATOM 2332 OD2 ASP A 172 13.215 -5.501 15.325 1.00 0.00 O ATOM 0 H ASP A 172 9.766 -7.521 12.818 1.00 0.00 H new ATOM 0 HA ASP A 172 10.533 -4.825 13.091 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.244 -6.558 14.929 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.734 -7.314 14.399 1.00 0.00 H new ATOM 2337 N THR A 173 12.807 -6.838 11.804 1.00 0.00 N ATOM 2338 CA THR A 173 14.089 -6.866 11.102 1.00 0.00 C ATOM 2339 C THR A 173 14.041 -6.058 9.805 1.00 0.00 C ATOM 2340 O THR A 173 14.999 -5.368 9.458 1.00 0.00 O ATOM 2341 CB THR A 173 14.475 -8.315 10.792 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.479 -9.069 11.997 1.00 0.00 O ATOM 2343 CG2 THR A 173 15.867 -8.357 10.160 1.00 0.00 C ATOM 0 H THR A 173 12.336 -7.741 11.862 1.00 0.00 H new ATOM 0 HA THR A 173 14.837 -6.412 11.752 1.00 0.00 H new ATOM 0 HB THR A 173 13.752 -8.740 10.095 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.724 -9.997 11.801 1.00 0.00 H new ATOM 0 HG21 THR A 173 16.136 -9.390 9.942 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.864 -7.780 9.236 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.594 -7.931 10.852 1.00 0.00 H new ATOM 2351 N VAL A 174 12.922 -6.159 9.085 1.00 0.00 N ATOM 2352 CA VAL A 174 12.753 -5.446 7.812 1.00 0.00 C ATOM 2353 C VAL A 174 11.749 -4.303 7.946 1.00 0.00 C ATOM 2354 O VAL A 174 11.170 -3.859 6.955 1.00 0.00 O ATOM 2355 CB VAL A 174 12.280 -6.422 6.729 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.431 -7.351 6.340 1.00 0.00 C ATOM 2357 CG2 VAL A 174 11.109 -7.257 7.259 1.00 0.00 C ATOM 0 H VAL A 174 12.119 -6.726 9.359 1.00 0.00 H new ATOM 0 HA VAL A 174 13.717 -5.022 7.531 1.00 0.00 H new ATOM 0 HB VAL A 174 11.955 -5.858 5.855 1.00 0.00 H new ATOM 0 HG11 VAL A 174 13.094 -8.045 5.570 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.262 -6.759 5.957 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.758 -7.912 7.216 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.776 -7.949 6.486 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.431 -7.820 8.136 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.286 -6.597 7.533 1.00 0.00 H new ATOM 2367 N LYS A 175 11.538 -3.840 9.173 1.00 0.00 N ATOM 2368 CA LYS A 175 10.589 -2.757 9.412 1.00 0.00 C ATOM 2369 C LYS A 175 10.860 -1.564 8.492 1.00 0.00 C ATOM 2370 O LYS A 175 9.945 -1.050 7.848 1.00 0.00 O ATOM 2371 CB LYS A 175 10.658 -2.313 10.880 1.00 0.00 C ATOM 2372 CG LYS A 175 12.084 -1.877 11.233 1.00 0.00 C ATOM 2373 CD LYS A 175 12.222 -1.747 12.753 1.00 0.00 C ATOM 2374 CE LYS A 175 11.255 -0.684 13.279 1.00 0.00 C ATOM 2375 NZ LYS A 175 11.266 0.506 12.378 1.00 0.00 N ATOM 0 H LYS A 175 12.005 -4.192 10.009 1.00 0.00 H new ATOM 0 HA LYS A 175 9.589 -3.131 9.193 1.00 0.00 H new ATOM 0 HB2 LYS A 175 9.965 -1.489 11.052 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.348 -3.131 11.530 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.802 -2.605 10.854 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.313 -0.925 10.754 1.00 0.00 H new ATOM 0 HD2 LYS A 175 12.015 -2.706 13.228 1.00 0.00 H new ATOM 0 HD3 LYS A 175 13.246 -1.478 13.011 1.00 0.00 H new ATOM 0 HE2 LYS A 175 10.247 -1.095 13.340 1.00 0.00 H new ATOM 0 HE3 LYS A 175 11.540 -0.389 14.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 10.975 1.349 12.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 12.225 0.649 12.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 10.606 0.351 11.590 1.00 0.00 H new ATOM 2389 N SER A 176 12.110 -1.124 8.445 1.00 0.00 N ATOM 2390 CA SER A 176 12.485 0.015 7.610 1.00 0.00 C ATOM 2391 C SER A 176 12.305 -0.286 6.122 1.00 0.00 C ATOM 2392 O SER A 176 12.041 0.616 5.327 1.00 0.00 O ATOM 2393 CB SER A 176 13.941 0.395 7.876 1.00 0.00 C ATOM 2394 OG SER A 176 14.251 1.589 7.167 1.00 0.00 O ATOM 0 H SER A 176 12.881 -1.535 8.972 1.00 0.00 H new ATOM 0 HA SER A 176 11.826 0.844 7.869 1.00 0.00 H new ATOM 0 HB2 SER A 176 14.102 0.540 8.944 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.603 -0.411 7.561 1.00 0.00 H new ATOM 0 HG SER A 176 15.184 1.837 7.336 1.00 0.00 H new ATOM 2400 N LEU A 177 12.474 -1.549 5.749 1.00 0.00 N ATOM 2401 CA LEU A 177 12.354 -1.946 4.347 1.00 0.00 C ATOM 2402 C LEU A 177 11.010 -1.526 3.766 1.00 0.00 C ATOM 2403 O LEU A 177 10.944 -1.018 2.647 1.00 0.00 O ATOM 2404 CB LEU A 177 12.509 -3.471 4.235 1.00 0.00 C ATOM 2405 CG LEU A 177 12.734 -3.910 2.760 1.00 0.00 C ATOM 2406 CD1 LEU A 177 13.557 -5.203 2.729 1.00 0.00 C ATOM 2407 CD2 LEU A 177 11.393 -4.173 2.054 1.00 0.00 C ATOM 0 H LEU A 177 12.693 -2.312 6.390 1.00 0.00 H new ATOM 0 HA LEU A 177 13.140 -1.446 3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.350 -3.799 4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.618 -3.959 4.630 1.00 0.00 H new ATOM 0 HG LEU A 177 13.260 -3.106 2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.714 -5.510 1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.521 -5.032 3.207 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.021 -5.988 3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.578 -4.478 1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 177 10.856 -4.965 2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.794 -3.263 2.060 1.00 0.00 H new ATOM 2419 N PHE A 178 9.937 -1.743 4.517 1.00 0.00 N ATOM 2420 CA PHE A 178 8.610 -1.381 4.029 1.00 0.00 C ATOM 2421 C PHE A 178 8.534 0.112 3.768 1.00 0.00 C ATOM 2422 O PHE A 178 8.104 0.549 2.701 1.00 0.00 O ATOM 2423 CB PHE A 178 7.551 -1.760 5.059 1.00 0.00 C ATOM 2424 CG PHE A 178 7.789 -3.180 5.511 1.00 0.00 C ATOM 2425 CD1 PHE A 178 7.733 -4.230 4.586 1.00 0.00 C ATOM 2426 CD2 PHE A 178 8.073 -3.448 6.853 1.00 0.00 C ATOM 2427 CE1 PHE A 178 7.964 -5.543 5.006 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.304 -4.760 7.272 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.250 -5.807 6.350 1.00 0.00 C ATOM 0 H PHE A 178 9.956 -2.159 5.448 1.00 0.00 H new ATOM 0 HA PHE A 178 8.427 -1.921 3.100 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.595 -1.082 5.911 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.555 -1.665 4.627 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.512 -4.025 3.549 1.00 0.00 H new ATOM 0 HD2 PHE A 178 8.114 -2.639 7.567 1.00 0.00 H new ATOM 0 HE1 PHE A 178 7.922 -6.353 4.293 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.524 -4.965 8.309 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.429 -6.821 6.674 1.00 0.00 H new ATOM 2439 N ASP A 179 8.959 0.887 4.753 1.00 0.00 N ATOM 2440 CA ASP A 179 8.943 2.332 4.632 1.00 0.00 C ATOM 2441 C ASP A 179 9.895 2.786 3.531 1.00 0.00 C ATOM 2442 O ASP A 179 9.599 3.719 2.785 1.00 0.00 O ATOM 2443 CB ASP A 179 9.352 2.955 5.963 1.00 0.00 C ATOM 2444 CG ASP A 179 8.288 2.671 7.016 1.00 0.00 C ATOM 2445 OD1 ASP A 179 7.212 2.236 6.640 1.00 0.00 O ATOM 2446 OD2 ASP A 179 8.563 2.893 8.184 1.00 0.00 O ATOM 0 H ASP A 179 9.318 0.539 5.642 1.00 0.00 H new ATOM 0 HA ASP A 179 7.935 2.656 4.371 1.00 0.00 H new ATOM 0 HB2 ASP A 179 10.312 2.550 6.284 1.00 0.00 H new ATOM 0 HB3 ASP A 179 9.483 4.031 5.846 1.00 0.00 H new ATOM 2451 N THR A 180 11.044 2.122 3.443 1.00 0.00 N ATOM 2452 CA THR A 180 12.038 2.470 2.435 1.00 0.00 C ATOM 2453 C THR A 180 11.521 2.201 1.024 1.00 0.00 C ATOM 2454 O THR A 180 11.622 3.059 0.151 1.00 0.00 O ATOM 2455 CB THR A 180 13.317 1.665 2.671 1.00 0.00 C ATOM 2456 OG1 THR A 180 13.760 1.866 4.006 1.00 0.00 O ATOM 2457 CG2 THR A 180 14.399 2.128 1.696 1.00 0.00 C ATOM 0 H THR A 180 11.308 1.347 4.052 1.00 0.00 H new ATOM 0 HA THR A 180 12.247 3.536 2.524 1.00 0.00 H new ATOM 0 HB THR A 180 13.117 0.606 2.510 1.00 0.00 H new ATOM 0 HG1 THR A 180 13.228 1.312 4.614 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.310 1.554 1.864 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.057 1.974 0.673 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.603 3.187 1.855 1.00 0.00 H new ATOM 2465 N VAL A 181 10.972 1.008 0.800 1.00 0.00 N ATOM 2466 CA VAL A 181 10.460 0.660 -0.522 1.00 0.00 C ATOM 2467 C VAL A 181 9.334 1.607 -0.930 1.00 0.00 C ATOM 2468 O VAL A 181 9.303 2.097 -2.059 1.00 0.00 O ATOM 2469 CB VAL A 181 9.959 -0.792 -0.528 1.00 0.00 C ATOM 2470 CG1 VAL A 181 9.204 -1.082 -1.830 1.00 0.00 C ATOM 2471 CG2 VAL A 181 11.157 -1.740 -0.426 1.00 0.00 C ATOM 0 H VAL A 181 10.872 0.278 1.505 1.00 0.00 H new ATOM 0 HA VAL A 181 11.271 0.759 -1.244 1.00 0.00 H new ATOM 0 HB VAL A 181 9.289 -0.941 0.319 1.00 0.00 H new ATOM 0 HG11 VAL A 181 8.853 -2.114 -1.825 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.351 -0.409 -1.914 1.00 0.00 H new ATOM 0 HG13 VAL A 181 9.871 -0.930 -2.679 1.00 0.00 H new ATOM 0 HG21 VAL A 181 10.806 -2.772 -0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 181 11.821 -1.580 -1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 181 11.698 -1.544 0.500 1.00 0.00 H new ATOM 2481 N ALA A 182 8.415 1.867 -0.008 1.00 0.00 N ATOM 2482 CA ALA A 182 7.303 2.763 -0.295 1.00 0.00 C ATOM 2483 C ALA A 182 7.813 4.179 -0.546 1.00 0.00 C ATOM 2484 O ALA A 182 7.353 4.864 -1.459 1.00 0.00 O ATOM 2485 CB ALA A 182 6.322 2.772 0.879 1.00 0.00 C ATOM 0 H ALA A 182 8.417 1.475 0.934 1.00 0.00 H new ATOM 0 HA ALA A 182 6.792 2.406 -1.190 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.494 3.445 0.656 1.00 0.00 H new ATOM 0 HB2 ALA A 182 5.938 1.765 1.040 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.834 3.113 1.779 1.00 0.00 H new ATOM 2491 N SER A 183 8.769 4.607 0.273 1.00 0.00 N ATOM 2492 CA SER A 183 9.346 5.941 0.140 1.00 0.00 C ATOM 2493 C SER A 183 10.277 6.023 -1.068 1.00 0.00 C ATOM 2494 O SER A 183 10.418 7.080 -1.683 1.00 0.00 O ATOM 2495 CB SER A 183 10.126 6.297 1.405 1.00 0.00 C ATOM 2496 OG SER A 183 10.519 7.662 1.345 1.00 0.00 O ATOM 0 H SER A 183 9.160 4.051 1.034 1.00 0.00 H new ATOM 0 HA SER A 183 8.529 6.648 -0.004 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.510 6.122 2.287 1.00 0.00 H new ATOM 0 HB3 SER A 183 11.004 5.657 1.497 1.00 0.00 H new ATOM 0 HG SER A 183 11.018 7.895 2.156 1.00 0.00 H new ATOM 2502 N SER A 184 10.925 4.907 -1.389 1.00 0.00 N ATOM 2503 CA SER A 184 11.858 4.871 -2.512 1.00 0.00 C ATOM 2504 C SER A 184 11.148 5.151 -3.831 1.00 0.00 C ATOM 2505 O SER A 184 11.774 5.586 -4.797 1.00 0.00 O ATOM 2506 CB SER A 184 12.546 3.507 -2.588 1.00 0.00 C ATOM 2507 OG SER A 184 11.573 2.500 -2.832 1.00 0.00 O ATOM 0 H SER A 184 10.823 4.022 -0.892 1.00 0.00 H new ATOM 0 HA SER A 184 12.603 5.649 -2.346 1.00 0.00 H new ATOM 0 HB2 SER A 184 13.292 3.508 -3.383 1.00 0.00 H new ATOM 0 HB3 SER A 184 13.073 3.301 -1.656 1.00 0.00 H new ATOM 0 HG SER A 184 10.684 2.840 -2.596 1.00 0.00 H new ATOM 2513 N PHE A 185 9.846 4.893 -3.876 1.00 0.00 N ATOM 2514 CA PHE A 185 9.093 5.122 -5.099 1.00 0.00 C ATOM 2515 C PHE A 185 9.224 6.581 -5.544 1.00 0.00 C ATOM 2516 O PHE A 185 9.496 7.468 -4.734 1.00 0.00 O ATOM 2517 CB PHE A 185 7.615 4.729 -4.884 1.00 0.00 C ATOM 2518 CG PHE A 185 6.791 5.921 -4.435 1.00 0.00 C ATOM 2519 CD1 PHE A 185 7.248 6.733 -3.392 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.572 6.208 -5.063 1.00 0.00 C ATOM 2521 CE1 PHE A 185 6.489 7.832 -2.976 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.812 7.306 -4.647 1.00 0.00 C ATOM 2523 CZ PHE A 185 5.270 8.118 -3.604 1.00 0.00 C ATOM 0 H PHE A 185 9.300 4.532 -3.094 1.00 0.00 H new ATOM 0 HA PHE A 185 9.501 4.498 -5.894 1.00 0.00 H new ATOM 0 HB2 PHE A 185 7.204 4.328 -5.810 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.551 3.937 -4.138 1.00 0.00 H new ATOM 0 HD1 PHE A 185 8.187 6.511 -2.907 1.00 0.00 H new ATOM 0 HD2 PHE A 185 5.219 5.581 -5.869 1.00 0.00 H new ATOM 0 HE1 PHE A 185 6.843 8.459 -2.171 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.872 7.527 -5.131 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.683 8.966 -3.283 1.00 0.00 H new ATOM 2533 N HIS A 186 9.025 6.812 -6.836 1.00 0.00 N ATOM 2534 CA HIS A 186 9.114 8.157 -7.407 1.00 0.00 C ATOM 2535 C HIS A 186 7.953 8.381 -8.363 1.00 0.00 C ATOM 2536 O HIS A 186 7.375 7.423 -8.879 1.00 0.00 O ATOM 2537 CB HIS A 186 10.438 8.322 -8.154 1.00 0.00 C ATOM 2538 CG HIS A 186 10.616 9.763 -8.541 1.00 0.00 C ATOM 2539 ND1 HIS A 186 11.199 10.692 -7.694 1.00 0.00 N ATOM 2540 CD2 HIS A 186 10.286 10.452 -9.681 1.00 0.00 C ATOM 2541 CE1 HIS A 186 11.202 11.877 -8.332 1.00 0.00 C ATOM 2542 NE2 HIS A 186 10.657 11.787 -9.548 1.00 0.00 N ATOM 0 H HIS A 186 8.800 6.084 -7.514 1.00 0.00 H new ATOM 0 HA HIS A 186 9.068 8.891 -6.603 1.00 0.00 H new ATOM 0 HB2 HIS A 186 11.267 7.998 -7.524 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.448 7.691 -9.043 1.00 0.00 H new ATOM 0 HD2 HIS A 186 9.810 10.023 -10.550 1.00 0.00 H new ATOM 0 HE1 HIS A 186 11.597 12.790 -7.912 1.00 0.00 H new ATOM 0 HE2 HIS A 186 10.538 12.535 -10.231 1.00 0.00 H new ATOM 2551 N VAL A 187 7.603 9.647 -8.594 1.00 0.00 N ATOM 2552 CA VAL A 187 6.492 9.981 -9.490 1.00 0.00 C ATOM 2553 C VAL A 187 6.929 10.973 -10.559 1.00 0.00 C ATOM 2554 O VAL A 187 7.836 11.777 -10.341 1.00 0.00 O ATOM 2555 CB VAL A 187 5.343 10.580 -8.680 1.00 0.00 C ATOM 2556 CG1 VAL A 187 4.877 9.569 -7.631 1.00 0.00 C ATOM 2557 CG2 VAL A 187 5.826 11.852 -7.979 1.00 0.00 C ATOM 0 H VAL A 187 8.068 10.454 -8.177 1.00 0.00 H new ATOM 0 HA VAL A 187 6.163 9.066 -9.983 1.00 0.00 H new ATOM 0 HB VAL A 187 4.515 10.821 -9.346 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.057 9.996 -7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.536 8.660 -8.127 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.705 9.329 -6.964 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.008 12.281 -7.400 1.00 0.00 H new ATOM 0 HG22 VAL A 187 6.653 11.608 -7.312 1.00 0.00 H new ATOM 0 HG23 VAL A 187 6.161 12.573 -8.724 1.00 0.00 H new ATOM 2567 N TYR A 188 6.273 10.912 -11.716 1.00 0.00 N ATOM 2568 CA TYR A 188 6.598 11.811 -12.817 1.00 0.00 C ATOM 2569 C TYR A 188 5.589 11.662 -13.952 1.00 0.00 C ATOM 2570 O TYR A 188 5.495 10.575 -14.497 1.00 0.00 O ATOM 2571 CB TYR A 188 8.011 11.517 -13.333 1.00 0.00 C ATOM 2572 CG TYR A 188 8.036 10.170 -14.018 1.00 0.00 C ATOM 2573 CD1 TYR A 188 8.155 9.003 -13.256 1.00 0.00 C ATOM 2574 CD2 TYR A 188 7.939 10.090 -15.413 1.00 0.00 C ATOM 2575 CE1 TYR A 188 8.177 7.754 -13.887 1.00 0.00 C ATOM 2576 CE2 TYR A 188 7.960 8.841 -16.044 1.00 0.00 C ATOM 2577 CZ TYR A 188 8.080 7.673 -15.282 1.00 0.00 C ATOM 2578 OH TYR A 188 8.100 6.440 -15.903 1.00 0.00 O ATOM 2579 OXT TYR A 188 4.925 12.638 -14.259 1.00 0.00 O ATOM 0 H TYR A 188 5.519 10.254 -11.913 1.00 0.00 H new ATOM 0 HA TYR A 188 6.555 12.836 -12.449 1.00 0.00 H new ATOM 0 HB2 TYR A 188 8.323 12.295 -14.030 1.00 0.00 H new ATOM 0 HB3 TYR A 188 8.720 11.527 -12.505 1.00 0.00 H new ATOM 0 HD1 TYR A 188 8.230 9.066 -12.180 1.00 0.00 H new ATOM 0 HD2 TYR A 188 7.848 10.991 -16.001 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.269 6.853 -13.299 1.00 0.00 H new ATOM 0 HE2 TYR A 188 7.884 8.778 -17.119 1.00 0.00 H new ATOM 0 HH TYR A 188 8.022 6.561 -16.872 1.00 0.00 H new TER 2589 TYR A 188