USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 791 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 Single : A 1 GLY N :NH3+ -129:sc= 0.0607 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 39:sc= 0.332 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 140:sc= -0.65 USER MOD Single : A 11 CYS SG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -2.86! C(o=-2.9!,f=-4.7!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 115:sc= -0.588 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot -95:sc= 0.62 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.992 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 TYR OH : rot -104:sc= 1.24 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 80:sc= 1.4 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= 0.41 K(o=0.41,f=-9.4!) USER MOD Single : A 58 SER OG : rot 180:sc= -0.0432 USER MOD Single : A 67 HIS : no HD1:sc= -2.08 K(o=-2.1,f=-2.6) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot -20:sc= 0.448 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -145:sc= -0.531 (180deg=-3.98!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 HIS : no HD1:sc= -0.422 K(o=-0.42,f=-0.95) USER MOD Single : A 95 ASN : amide:sc= -0.297 K(o=-0.3,f=-2.5!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.764 19.913 -3.520 1.00 0.00 N ATOM 2 CA GLY A 1 -1.785 19.024 -4.119 1.00 0.00 C ATOM 3 C GLY A 1 -2.398 17.719 -4.587 1.00 0.00 C ATOM 4 O GLY A 1 -3.618 17.605 -4.704 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.693 20.853 -3.959 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.719 19.531 -3.672 1.00 0.00 H new ATOM 0 H3 GLY A 1 -2.582 19.993 -2.499 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.314 19.524 -4.965 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.998 18.813 -3.394 1.00 0.00 H new ATOM 8 N SER A 2 -1.550 16.733 -4.857 1.00 0.00 N ATOM 9 CA SER A 2 -2.015 15.430 -5.321 1.00 0.00 C ATOM 10 C SER A 2 -1.547 14.321 -4.383 1.00 0.00 C ATOM 11 O SER A 2 -0.519 14.447 -3.719 1.00 0.00 O ATOM 12 CB SER A 2 -1.510 15.160 -6.740 1.00 0.00 C ATOM 13 OG SER A 2 -0.098 15.267 -6.808 1.00 0.00 O ATOM 0 H SER A 2 -0.537 16.810 -4.763 1.00 0.00 H new ATOM 0 HA SER A 2 -3.105 15.442 -5.327 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.818 14.163 -7.055 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.965 15.868 -7.432 1.00 0.00 H new ATOM 0 HG SER A 2 0.200 15.088 -7.724 1.00 0.00 H new ATOM 19 N SER A 3 -2.311 13.234 -4.335 1.00 0.00 N ATOM 20 CA SER A 3 -1.979 12.104 -3.476 1.00 0.00 C ATOM 21 C SER A 3 -2.978 10.967 -3.663 1.00 0.00 C ATOM 22 O SER A 3 -4.171 11.126 -3.408 1.00 0.00 O ATOM 23 CB SER A 3 -1.954 12.540 -2.009 1.00 0.00 C ATOM 24 OG SER A 3 -3.212 13.057 -1.610 1.00 0.00 O ATOM 0 H SER A 3 -3.164 13.112 -4.881 1.00 0.00 H new ATOM 0 HA SER A 3 -0.989 11.745 -3.758 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.689 11.691 -1.378 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.183 13.297 -1.864 1.00 0.00 H new ATOM 0 HG SER A 3 -3.928 12.528 -2.020 1.00 0.00 H new ATOM 30 N GLY A 4 -2.481 9.818 -4.112 1.00 0.00 N ATOM 31 CA GLY A 4 -3.344 8.671 -4.327 1.00 0.00 C ATOM 32 C GLY A 4 -4.364 8.497 -3.220 1.00 0.00 C ATOM 33 O GLY A 4 -5.542 8.256 -3.484 1.00 0.00 O ATOM 0 H GLY A 4 -1.497 9.661 -4.330 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.862 8.783 -5.279 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.734 7.770 -4.400 1.00 0.00 H new ATOM 37 N SER A 5 -3.913 8.619 -1.976 1.00 0.00 N ATOM 38 CA SER A 5 -4.795 8.468 -0.824 1.00 0.00 C ATOM 39 C SER A 5 -5.268 7.024 -0.688 1.00 0.00 C ATOM 40 O SER A 5 -6.391 6.766 -0.254 1.00 0.00 O ATOM 41 CB SER A 5 -6.001 9.402 -0.953 1.00 0.00 C ATOM 42 OG SER A 5 -5.994 10.385 0.068 1.00 0.00 O ATOM 0 H SER A 5 -2.942 8.822 -1.740 1.00 0.00 H new ATOM 0 HA SER A 5 -4.233 8.734 0.071 1.00 0.00 H new ATOM 0 HB2 SER A 5 -5.987 9.887 -1.929 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.922 8.822 -0.898 1.00 0.00 H new ATOM 0 HG SER A 5 -6.773 10.971 -0.036 1.00 0.00 H new ATOM 48 N SER A 6 -4.403 6.087 -1.060 1.00 0.00 N ATOM 49 CA SER A 6 -4.732 4.669 -0.983 1.00 0.00 C ATOM 50 C SER A 6 -3.494 3.840 -0.655 1.00 0.00 C ATOM 51 O SER A 6 -3.133 2.923 -1.391 1.00 0.00 O ATOM 52 CB SER A 6 -5.342 4.192 -2.303 1.00 0.00 C ATOM 53 OG SER A 6 -6.425 5.019 -2.692 1.00 0.00 O ATOM 0 H SER A 6 -3.468 6.284 -1.418 1.00 0.00 H new ATOM 0 HA SER A 6 -5.461 4.535 -0.184 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.580 4.195 -3.082 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.686 3.163 -2.198 1.00 0.00 H new ATOM 0 HG SER A 6 -6.393 5.166 -3.660 1.00 0.00 H new ATOM 59 N GLY A 7 -2.847 4.171 0.460 1.00 0.00 N ATOM 60 CA GLY A 7 -1.656 3.449 0.868 1.00 0.00 C ATOM 61 C GLY A 7 -1.952 2.384 1.906 1.00 0.00 C ATOM 62 O GLY A 7 -2.996 2.414 2.557 1.00 0.00 O ATOM 0 H GLY A 7 -3.127 4.926 1.087 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.199 2.984 -0.006 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.928 4.153 1.271 1.00 0.00 H new ATOM 66 N LEU A 8 -1.029 1.441 2.061 1.00 0.00 N ATOM 67 CA LEU A 8 -1.196 0.359 3.027 1.00 0.00 C ATOM 68 C LEU A 8 0.145 -0.035 3.639 1.00 0.00 C ATOM 69 O LEU A 8 1.100 -0.338 2.923 1.00 0.00 O ATOM 70 CB LEU A 8 -1.840 -0.856 2.356 1.00 0.00 C ATOM 71 CG LEU A 8 -3.368 -0.904 2.380 1.00 0.00 C ATOM 72 CD1 LEU A 8 -3.882 -2.002 1.464 1.00 0.00 C ATOM 73 CD2 LEU A 8 -3.873 -1.112 3.801 1.00 0.00 C ATOM 0 H LEU A 8 -0.158 1.403 1.531 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.849 0.714 3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -1.512 -0.889 1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.460 -1.756 2.839 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.748 0.051 2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.971 -2.021 1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.551 -1.809 0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.493 -2.965 1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.963 -1.144 3.799 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.483 -2.052 4.192 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.535 -0.289 4.431 1.00 0.00 H new ATOM 85 N ILE A 9 0.206 -0.030 4.967 1.00 0.00 N ATOM 86 CA ILE A 9 1.428 -0.391 5.675 1.00 0.00 C ATOM 87 C ILE A 9 1.391 -1.845 6.130 1.00 0.00 C ATOM 88 O ILE A 9 0.811 -2.166 7.167 1.00 0.00 O ATOM 89 CB ILE A 9 1.656 0.513 6.900 1.00 0.00 C ATOM 90 CG1 ILE A 9 1.507 1.986 6.509 1.00 0.00 C ATOM 91 CG2 ILE A 9 3.030 0.256 7.501 1.00 0.00 C ATOM 92 CD1 ILE A 9 2.776 2.594 5.953 1.00 0.00 C ATOM 0 H ILE A 9 -0.575 0.220 5.573 1.00 0.00 H new ATOM 0 HA ILE A 9 2.251 -0.254 4.974 1.00 0.00 H new ATOM 0 HB ILE A 9 0.903 0.277 7.652 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.714 2.078 5.767 1.00 0.00 H new ATOM 0 HG13 ILE A 9 1.193 2.556 7.384 1.00 0.00 H new ATOM 0 HG21 ILE A 9 3.176 0.903 8.366 1.00 0.00 H new ATOM 0 HG22 ILE A 9 3.102 -0.786 7.811 1.00 0.00 H new ATOM 0 HG23 ILE A 9 3.798 0.467 6.757 1.00 0.00 H new ATOM 0 HD11 ILE A 9 2.597 3.638 5.697 1.00 0.00 H new ATOM 0 HD12 ILE A 9 3.567 2.534 6.701 1.00 0.00 H new ATOM 0 HD13 ILE A 9 3.080 2.049 5.059 1.00 0.00 H new ATOM 104 N ALA A 10 2.016 -2.720 5.350 1.00 0.00 N ATOM 105 CA ALA A 10 2.057 -4.141 5.675 1.00 0.00 C ATOM 106 C ALA A 10 3.338 -4.495 6.423 1.00 0.00 C ATOM 107 O ALA A 10 4.442 -4.272 5.923 1.00 0.00 O ATOM 108 CB ALA A 10 1.935 -4.976 4.409 1.00 0.00 C ATOM 0 H ALA A 10 2.501 -2.470 4.488 1.00 0.00 H new ATOM 0 HA ALA A 10 1.212 -4.364 6.327 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.967 -6.035 4.667 1.00 0.00 H new ATOM 0 HB2 ALA A 10 0.990 -4.751 3.915 1.00 0.00 H new ATOM 0 HB3 ALA A 10 2.761 -4.741 3.737 1.00 0.00 H new ATOM 114 N CYS A 11 3.185 -5.048 7.620 1.00 0.00 N ATOM 115 CA CYS A 11 4.330 -5.432 8.438 1.00 0.00 C ATOM 116 C CYS A 11 4.620 -6.923 8.300 1.00 0.00 C ATOM 117 O CYS A 11 3.836 -7.763 8.743 1.00 0.00 O ATOM 118 CB CYS A 11 4.076 -5.083 9.906 1.00 0.00 C ATOM 119 SG CYS A 11 5.577 -4.745 10.855 1.00 0.00 S ATOM 0 H CYS A 11 2.279 -5.241 8.047 1.00 0.00 H new ATOM 0 HA CYS A 11 5.199 -4.876 8.086 1.00 0.00 H new ATOM 0 HB2 CYS A 11 3.425 -4.210 9.953 1.00 0.00 H new ATOM 0 HB3 CYS A 11 3.539 -5.907 10.377 1.00 0.00 H new ATOM 0 HG CYS A 11 5.259 -4.458 12.082 1.00 0.00 H new ATOM 125 N VAL A 12 5.753 -7.245 7.683 1.00 0.00 N ATOM 126 CA VAL A 12 6.147 -8.636 7.487 1.00 0.00 C ATOM 127 C VAL A 12 7.089 -9.102 8.590 1.00 0.00 C ATOM 128 O VAL A 12 7.871 -8.316 9.125 1.00 0.00 O ATOM 129 CB VAL A 12 6.834 -8.836 6.122 1.00 0.00 C ATOM 130 CG1 VAL A 12 6.731 -10.288 5.680 1.00 0.00 C ATOM 131 CG2 VAL A 12 6.228 -7.909 5.079 1.00 0.00 C ATOM 0 H VAL A 12 6.413 -6.563 7.311 1.00 0.00 H new ATOM 0 HA VAL A 12 5.234 -9.231 7.518 1.00 0.00 H new ATOM 0 HB VAL A 12 7.890 -8.587 6.227 1.00 0.00 H new ATOM 0 HG11 VAL A 12 7.222 -10.410 4.714 1.00 0.00 H new ATOM 0 HG12 VAL A 12 7.216 -10.928 6.417 1.00 0.00 H new ATOM 0 HG13 VAL A 12 5.681 -10.568 5.592 1.00 0.00 H new ATOM 0 HG21 VAL A 12 6.725 -8.064 4.122 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.165 -8.124 4.975 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.359 -6.873 5.393 1.00 0.00 H new ATOM 141 N ALA A 13 7.008 -10.385 8.927 1.00 0.00 N ATOM 142 CA ALA A 13 7.855 -10.956 9.967 1.00 0.00 C ATOM 143 C ALA A 13 9.080 -11.637 9.364 1.00 0.00 C ATOM 144 O ALA A 13 10.184 -11.532 9.896 1.00 0.00 O ATOM 145 CB ALA A 13 7.062 -11.942 10.811 1.00 0.00 C ATOM 0 H ALA A 13 6.365 -11.048 8.495 1.00 0.00 H new ATOM 0 HA ALA A 13 8.201 -10.144 10.607 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.707 -12.361 11.584 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.222 -11.428 11.279 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.688 -12.745 10.176 1.00 0.00 H new ATOM 151 N ASN A 14 8.875 -12.336 8.252 1.00 0.00 N ATOM 152 CA ASN A 14 9.963 -13.036 7.579 1.00 0.00 C ATOM 153 C ASN A 14 11.005 -12.050 7.059 1.00 0.00 C ATOM 154 O ASN A 14 10.803 -11.400 6.033 1.00 0.00 O ATOM 155 CB ASN A 14 9.417 -13.875 6.421 1.00 0.00 C ATOM 156 CG ASN A 14 9.256 -15.336 6.793 1.00 0.00 C ATOM 157 OD1 ASN A 14 9.958 -15.847 7.665 1.00 0.00 O ATOM 158 ND2 ASN A 14 8.326 -16.015 6.130 1.00 0.00 N ATOM 0 H ASN A 14 7.966 -12.433 7.798 1.00 0.00 H new ATOM 0 HA ASN A 14 10.442 -13.695 8.304 1.00 0.00 H new ATOM 0 HB2 ASN A 14 8.453 -13.474 6.108 1.00 0.00 H new ATOM 0 HB3 ASN A 14 10.089 -13.792 5.567 1.00 0.00 H new ATOM 0 HD21 ASN A 14 8.171 -17.002 6.336 1.00 0.00 H new ATOM 0 HD22 ASN A 14 7.767 -15.549 5.415 1.00 0.00 H new ATOM 165 N ASP A 15 12.119 -11.943 7.775 1.00 0.00 N ATOM 166 CA ASP A 15 13.194 -11.038 7.386 1.00 0.00 C ATOM 167 C ASP A 15 13.717 -11.381 5.995 1.00 0.00 C ATOM 168 O ASP A 15 14.400 -10.575 5.362 1.00 0.00 O ATOM 169 CB ASP A 15 14.335 -11.102 8.403 1.00 0.00 C ATOM 170 CG ASP A 15 14.853 -12.512 8.604 1.00 0.00 C ATOM 171 OD1 ASP A 15 15.734 -12.937 7.826 1.00 0.00 O ATOM 172 OD2 ASP A 15 14.380 -13.190 9.539 1.00 0.00 O ATOM 0 H ASP A 15 12.301 -12.472 8.628 1.00 0.00 H new ATOM 0 HA ASP A 15 12.793 -10.025 7.364 1.00 0.00 H new ATOM 0 HB2 ASP A 15 15.152 -10.462 8.069 1.00 0.00 H new ATOM 0 HB3 ASP A 15 13.989 -10.705 9.358 1.00 0.00 H new ATOM 177 N ASP A 16 13.391 -12.581 5.525 1.00 0.00 N ATOM 178 CA ASP A 16 13.827 -13.029 4.207 1.00 0.00 C ATOM 179 C ASP A 16 13.109 -12.258 3.104 1.00 0.00 C ATOM 180 O ASP A 16 13.652 -12.061 2.017 1.00 0.00 O ATOM 181 CB ASP A 16 13.573 -14.529 4.047 1.00 0.00 C ATOM 182 CG ASP A 16 14.439 -15.365 4.967 1.00 0.00 C ATOM 183 OD1 ASP A 16 15.676 -15.194 4.936 1.00 0.00 O ATOM 184 OD2 ASP A 16 13.881 -16.193 5.720 1.00 0.00 O ATOM 0 H ASP A 16 12.827 -13.260 6.036 1.00 0.00 H new ATOM 0 HA ASP A 16 14.896 -12.837 4.120 1.00 0.00 H new ATOM 0 HB2 ASP A 16 12.523 -14.740 4.250 1.00 0.00 H new ATOM 0 HB3 ASP A 16 13.762 -14.818 3.013 1.00 0.00 H new ATOM 189 N VAL A 17 11.886 -11.824 3.393 1.00 0.00 N ATOM 190 CA VAL A 17 11.094 -11.074 2.425 1.00 0.00 C ATOM 191 C VAL A 17 11.812 -9.799 1.998 1.00 0.00 C ATOM 192 O VAL A 17 11.477 -9.198 0.977 1.00 0.00 O ATOM 193 CB VAL A 17 9.712 -10.705 2.998 1.00 0.00 C ATOM 194 CG1 VAL A 17 8.928 -9.866 2.001 1.00 0.00 C ATOM 195 CG2 VAL A 17 8.940 -11.960 3.377 1.00 0.00 C ATOM 0 H VAL A 17 11.423 -11.979 4.288 1.00 0.00 H new ATOM 0 HA VAL A 17 10.959 -11.719 1.557 1.00 0.00 H new ATOM 0 HB VAL A 17 9.858 -10.111 3.900 1.00 0.00 H new ATOM 0 HG11 VAL A 17 7.955 -9.615 2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 17 9.477 -8.950 1.785 1.00 0.00 H new ATOM 0 HG13 VAL A 17 8.789 -10.431 1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 17 7.966 -11.681 3.780 1.00 0.00 H new ATOM 0 HG22 VAL A 17 8.802 -12.583 2.493 1.00 0.00 H new ATOM 0 HG23 VAL A 17 9.498 -12.517 4.130 1.00 0.00 H new ATOM 205 N PHE A 18 12.803 -9.392 2.785 1.00 0.00 N ATOM 206 CA PHE A 18 13.569 -8.187 2.487 1.00 0.00 C ATOM 207 C PHE A 18 14.842 -8.528 1.719 1.00 0.00 C ATOM 208 O PHE A 18 15.940 -8.135 2.110 1.00 0.00 O ATOM 209 CB PHE A 18 13.923 -7.450 3.781 1.00 0.00 C ATOM 210 CG PHE A 18 12.724 -7.073 4.604 1.00 0.00 C ATOM 211 CD1 PHE A 18 12.051 -8.027 5.350 1.00 0.00 C ATOM 212 CD2 PHE A 18 12.270 -5.764 4.630 1.00 0.00 C ATOM 213 CE1 PHE A 18 10.948 -7.683 6.108 1.00 0.00 C ATOM 214 CE2 PHE A 18 11.167 -5.415 5.386 1.00 0.00 C ATOM 215 CZ PHE A 18 10.505 -6.375 6.125 1.00 0.00 C ATOM 0 H PHE A 18 13.094 -9.878 3.633 1.00 0.00 H new ATOM 0 HA PHE A 18 12.952 -7.539 1.864 1.00 0.00 H new ATOM 0 HB2 PHE A 18 14.581 -8.080 4.380 1.00 0.00 H new ATOM 0 HB3 PHE A 18 14.483 -6.548 3.534 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.392 -9.052 5.339 1.00 0.00 H new ATOM 0 HD2 PHE A 18 12.783 -5.009 4.054 1.00 0.00 H new ATOM 0 HE1 PHE A 18 10.433 -8.436 6.686 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.823 -4.391 5.399 1.00 0.00 H new ATOM 0 HZ PHE A 18 9.642 -6.104 6.715 1.00 0.00 H new ATOM 225 N SER A 19 14.685 -9.262 0.622 1.00 0.00 N ATOM 226 CA SER A 19 15.820 -9.660 -0.201 1.00 0.00 C ATOM 227 C SER A 19 15.444 -9.668 -1.680 1.00 0.00 C ATOM 228 O SER A 19 14.266 -9.638 -2.031 1.00 0.00 O ATOM 229 CB SER A 19 16.320 -11.045 0.217 1.00 0.00 C ATOM 230 OG SER A 19 17.611 -10.968 0.795 1.00 0.00 O ATOM 0 H SER A 19 13.782 -9.593 0.283 1.00 0.00 H new ATOM 0 HA SER A 19 16.618 -8.933 -0.051 1.00 0.00 H new ATOM 0 HB2 SER A 19 15.624 -11.486 0.931 1.00 0.00 H new ATOM 0 HB3 SER A 19 16.346 -11.703 -0.651 1.00 0.00 H new ATOM 0 HG SER A 19 17.907 -11.865 1.055 1.00 0.00 H new ATOM 236 N GLU A 20 16.456 -9.709 -2.541 1.00 0.00 N ATOM 237 CA GLU A 20 16.232 -9.720 -3.982 1.00 0.00 C ATOM 238 C GLU A 20 16.102 -11.149 -4.501 1.00 0.00 C ATOM 239 O GLU A 20 15.564 -11.381 -5.584 1.00 0.00 O ATOM 240 CB GLU A 20 17.376 -9.005 -4.703 1.00 0.00 C ATOM 241 CG GLU A 20 18.740 -9.621 -4.443 1.00 0.00 C ATOM 242 CD GLU A 20 19.659 -9.536 -5.646 1.00 0.00 C ATOM 243 OE1 GLU A 20 20.157 -8.427 -5.934 1.00 0.00 O ATOM 244 OE2 GLU A 20 19.881 -10.576 -6.299 1.00 0.00 O ATOM 0 H GLU A 20 17.438 -9.735 -2.266 1.00 0.00 H new ATOM 0 HA GLU A 20 15.300 -9.193 -4.184 1.00 0.00 H new ATOM 0 HB2 GLU A 20 17.181 -9.015 -5.775 1.00 0.00 H new ATOM 0 HB3 GLU A 20 17.393 -7.960 -4.392 1.00 0.00 H new ATOM 0 HG2 GLU A 20 19.207 -9.116 -3.598 1.00 0.00 H new ATOM 0 HG3 GLU A 20 18.614 -10.666 -4.160 1.00 0.00 H new ATOM 251 N SER A 21 16.600 -12.104 -3.721 1.00 0.00 N ATOM 252 CA SER A 21 16.544 -13.509 -4.104 1.00 0.00 C ATOM 253 C SER A 21 15.247 -13.821 -4.843 1.00 0.00 C ATOM 254 O SER A 21 15.253 -14.088 -6.044 1.00 0.00 O ATOM 255 CB SER A 21 16.667 -14.401 -2.867 1.00 0.00 C ATOM 256 OG SER A 21 17.932 -14.246 -2.249 1.00 0.00 O ATOM 0 H SER A 21 17.046 -11.930 -2.821 1.00 0.00 H new ATOM 0 HA SER A 21 17.380 -13.711 -4.774 1.00 0.00 H new ATOM 0 HB2 SER A 21 15.879 -14.153 -2.156 1.00 0.00 H new ATOM 0 HB3 SER A 21 16.523 -15.443 -3.151 1.00 0.00 H new ATOM 0 HG SER A 21 17.984 -14.825 -1.460 1.00 0.00 H new ATOM 262 N GLU A 22 14.135 -13.783 -4.114 1.00 0.00 N ATOM 263 CA GLU A 22 12.829 -14.062 -4.701 1.00 0.00 C ATOM 264 C GLU A 22 11.723 -13.912 -3.660 1.00 0.00 C ATOM 265 O GLU A 22 10.664 -13.350 -3.939 1.00 0.00 O ATOM 266 CB GLU A 22 12.802 -15.473 -5.292 1.00 0.00 C ATOM 267 CG GLU A 22 12.044 -15.567 -6.605 1.00 0.00 C ATOM 268 CD GLU A 22 10.933 -16.600 -6.564 1.00 0.00 C ATOM 269 OE1 GLU A 22 9.848 -16.281 -6.035 1.00 0.00 O ATOM 270 OE2 GLU A 22 11.148 -17.724 -7.062 1.00 0.00 O ATOM 0 H GLU A 22 14.112 -13.562 -3.118 1.00 0.00 H new ATOM 0 HA GLU A 22 12.654 -13.340 -5.498 1.00 0.00 H new ATOM 0 HB2 GLU A 22 13.826 -15.812 -5.448 1.00 0.00 H new ATOM 0 HB3 GLU A 22 12.348 -16.152 -4.570 1.00 0.00 H new ATOM 0 HG2 GLU A 22 11.620 -14.592 -6.846 1.00 0.00 H new ATOM 0 HG3 GLU A 22 12.740 -15.819 -7.405 1.00 0.00 H new ATOM 277 N THR A 23 11.975 -14.422 -2.458 1.00 0.00 N ATOM 278 CA THR A 23 11.002 -14.348 -1.377 1.00 0.00 C ATOM 279 C THR A 23 10.231 -13.034 -1.420 1.00 0.00 C ATOM 280 O THR A 23 9.062 -12.976 -1.039 1.00 0.00 O ATOM 281 CB THR A 23 11.680 -14.488 0.000 1.00 0.00 C ATOM 282 OG1 THR A 23 12.480 -15.675 0.033 1.00 0.00 O ATOM 283 CG2 THR A 23 10.643 -14.536 1.111 1.00 0.00 C ATOM 0 H THR A 23 12.846 -14.891 -2.210 1.00 0.00 H new ATOM 0 HA THR A 23 10.309 -15.177 -1.518 1.00 0.00 H new ATOM 0 HB THR A 23 12.317 -13.618 0.158 1.00 0.00 H new ATOM 0 HG1 THR A 23 12.909 -15.756 0.910 1.00 0.00 H new ATOM 0 HG21 THR A 23 11.145 -14.635 2.073 1.00 0.00 H new ATOM 0 HG22 THR A 23 10.056 -13.618 1.101 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.983 -15.390 0.956 1.00 0.00 H new ATOM 291 N ARG A 24 10.893 -11.980 -1.886 1.00 0.00 N ATOM 292 CA ARG A 24 10.269 -10.666 -1.978 1.00 0.00 C ATOM 293 C ARG A 24 9.104 -10.684 -2.964 1.00 0.00 C ATOM 294 O ARG A 24 7.982 -10.316 -2.621 1.00 0.00 O ATOM 295 CB ARG A 24 11.298 -9.619 -2.409 1.00 0.00 C ATOM 296 CG ARG A 24 10.688 -8.267 -2.741 1.00 0.00 C ATOM 297 CD ARG A 24 11.691 -7.359 -3.437 1.00 0.00 C ATOM 298 NE ARG A 24 12.417 -6.518 -2.490 1.00 0.00 N ATOM 299 CZ ARG A 24 13.432 -5.733 -2.832 1.00 0.00 C ATOM 300 NH1 ARG A 24 13.839 -5.681 -4.093 1.00 0.00 N ATOM 301 NH2 ARG A 24 14.043 -4.997 -1.913 1.00 0.00 N ATOM 0 H ARG A 24 11.861 -12.011 -2.206 1.00 0.00 H new ATOM 0 HA ARG A 24 9.884 -10.405 -0.992 1.00 0.00 H new ATOM 0 HB2 ARG A 24 12.030 -9.492 -1.612 1.00 0.00 H new ATOM 0 HB3 ARG A 24 11.837 -9.989 -3.281 1.00 0.00 H new ATOM 0 HG2 ARG A 24 9.817 -8.407 -3.381 1.00 0.00 H new ATOM 0 HG3 ARG A 24 10.338 -7.790 -1.826 1.00 0.00 H new ATOM 0 HD2 ARG A 24 12.400 -7.966 -4.000 1.00 0.00 H new ATOM 0 HD3 ARG A 24 11.170 -6.728 -4.157 1.00 0.00 H new ATOM 0 HE ARG A 24 12.129 -6.534 -1.512 1.00 0.00 H new ATOM 0 HH11 ARG A 24 13.372 -6.245 -4.803 1.00 0.00 H new ATOM 0 HH12 ARG A 24 14.619 -5.077 -4.353 1.00 0.00 H new ATOM 0 HH21 ARG A 24 13.733 -5.033 -0.942 1.00 0.00 H new ATOM 0 HH22 ARG A 24 14.822 -4.395 -2.178 1.00 0.00 H new ATOM 315 N ALA A 25 9.380 -11.117 -4.190 1.00 0.00 N ATOM 316 CA ALA A 25 8.356 -11.186 -5.225 1.00 0.00 C ATOM 317 C ALA A 25 7.090 -11.856 -4.700 1.00 0.00 C ATOM 318 O ALA A 25 5.984 -11.348 -4.887 1.00 0.00 O ATOM 319 CB ALA A 25 8.884 -11.931 -6.442 1.00 0.00 C ATOM 0 H ALA A 25 10.305 -11.425 -4.491 1.00 0.00 H new ATOM 0 HA ALA A 25 8.102 -10.168 -5.519 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.108 -11.975 -7.207 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.755 -11.409 -6.838 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.167 -12.943 -6.154 1.00 0.00 H new ATOM 325 N LYS A 26 7.260 -12.998 -4.045 1.00 0.00 N ATOM 326 CA LYS A 26 6.131 -13.739 -3.493 1.00 0.00 C ATOM 327 C LYS A 26 5.200 -12.812 -2.717 1.00 0.00 C ATOM 328 O LYS A 26 3.984 -13.002 -2.710 1.00 0.00 O ATOM 329 CB LYS A 26 6.629 -14.861 -2.578 1.00 0.00 C ATOM 330 CG LYS A 26 7.496 -15.885 -3.289 1.00 0.00 C ATOM 331 CD LYS A 26 8.074 -16.898 -2.316 1.00 0.00 C ATOM 332 CE LYS A 26 9.316 -17.569 -2.882 1.00 0.00 C ATOM 333 NZ LYS A 26 9.232 -19.053 -2.799 1.00 0.00 N ATOM 0 H LYS A 26 8.169 -13.432 -3.883 1.00 0.00 H new ATOM 0 HA LYS A 26 5.574 -14.175 -4.322 1.00 0.00 H new ATOM 0 HB2 LYS A 26 7.197 -14.424 -1.757 1.00 0.00 H new ATOM 0 HB3 LYS A 26 5.770 -15.367 -2.137 1.00 0.00 H new ATOM 0 HG2 LYS A 26 6.905 -16.402 -4.045 1.00 0.00 H new ATOM 0 HG3 LYS A 26 8.307 -15.377 -3.811 1.00 0.00 H new ATOM 0 HD2 LYS A 26 8.323 -16.402 -1.378 1.00 0.00 H new ATOM 0 HD3 LYS A 26 7.323 -17.654 -2.087 1.00 0.00 H new ATOM 0 HE2 LYS A 26 9.448 -17.270 -3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 26 10.195 -17.224 -2.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 10.097 -19.472 -3.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 9.132 -19.340 -1.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 8.408 -19.385 -3.340 1.00 0.00 H new ATOM 347 N PHE A 27 5.779 -11.810 -2.065 1.00 0.00 N ATOM 348 CA PHE A 27 5.001 -10.853 -1.287 1.00 0.00 C ATOM 349 C PHE A 27 4.449 -9.746 -2.181 1.00 0.00 C ATOM 350 O PHE A 27 3.421 -9.142 -1.874 1.00 0.00 O ATOM 351 CB PHE A 27 5.862 -10.245 -0.177 1.00 0.00 C ATOM 352 CG PHE A 27 5.281 -8.993 0.414 1.00 0.00 C ATOM 353 CD1 PHE A 27 5.285 -7.806 -0.302 1.00 0.00 C ATOM 354 CD2 PHE A 27 4.731 -9.001 1.686 1.00 0.00 C ATOM 355 CE1 PHE A 27 4.751 -6.653 0.240 1.00 0.00 C ATOM 356 CE2 PHE A 27 4.196 -7.850 2.233 1.00 0.00 C ATOM 357 CZ PHE A 27 4.206 -6.674 1.508 1.00 0.00 C ATOM 0 H PHE A 27 6.785 -11.639 -2.060 1.00 0.00 H new ATOM 0 HA PHE A 27 4.163 -11.385 -0.837 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.995 -10.983 0.614 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.852 -10.024 -0.576 1.00 0.00 H new ATOM 0 HD1 PHE A 27 5.710 -7.782 -1.294 1.00 0.00 H new ATOM 0 HD2 PHE A 27 4.720 -9.918 2.257 1.00 0.00 H new ATOM 0 HE1 PHE A 27 4.760 -5.735 -0.329 1.00 0.00 H new ATOM 0 HE2 PHE A 27 3.771 -7.870 3.226 1.00 0.00 H new ATOM 0 HZ PHE A 27 3.788 -5.773 1.932 1.00 0.00 H new ATOM 367 N GLU A 28 5.138 -9.487 -3.286 1.00 0.00 N ATOM 368 CA GLU A 28 4.718 -8.451 -4.224 1.00 0.00 C ATOM 369 C GLU A 28 3.491 -8.898 -5.013 1.00 0.00 C ATOM 370 O GLU A 28 2.453 -8.237 -4.996 1.00 0.00 O ATOM 371 CB GLU A 28 5.858 -8.108 -5.184 1.00 0.00 C ATOM 372 CG GLU A 28 6.603 -6.835 -4.815 1.00 0.00 C ATOM 373 CD GLU A 28 7.831 -6.608 -5.673 1.00 0.00 C ATOM 374 OE1 GLU A 28 8.700 -7.504 -5.715 1.00 0.00 O ATOM 375 OE2 GLU A 28 7.925 -5.534 -6.302 1.00 0.00 O ATOM 0 H GLU A 28 5.990 -9.979 -3.555 1.00 0.00 H new ATOM 0 HA GLU A 28 4.456 -7.562 -3.651 1.00 0.00 H new ATOM 0 HB2 GLU A 28 6.564 -8.938 -5.208 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.455 -8.004 -6.191 1.00 0.00 H new ATOM 0 HG2 GLU A 28 5.931 -5.983 -4.917 1.00 0.00 H new ATOM 0 HG3 GLU A 28 6.900 -6.883 -3.767 1.00 0.00 H new ATOM 382 N SER A 29 3.618 -10.027 -5.704 1.00 0.00 N ATOM 383 CA SER A 29 2.522 -10.562 -6.504 1.00 0.00 C ATOM 384 C SER A 29 1.220 -10.563 -5.709 1.00 0.00 C ATOM 385 O SER A 29 0.129 -10.538 -6.281 1.00 0.00 O ATOM 386 CB SER A 29 2.849 -11.981 -6.971 1.00 0.00 C ATOM 387 OG SER A 29 3.878 -11.973 -7.945 1.00 0.00 O ATOM 0 H SER A 29 4.469 -10.589 -5.726 1.00 0.00 H new ATOM 0 HA SER A 29 2.394 -9.921 -7.376 1.00 0.00 H new ATOM 0 HB2 SER A 29 3.156 -12.586 -6.118 1.00 0.00 H new ATOM 0 HB3 SER A 29 1.955 -12.446 -7.386 1.00 0.00 H new ATOM 0 HG SER A 29 4.070 -12.892 -8.226 1.00 0.00 H new ATOM 393 N LEU A 30 1.342 -10.591 -4.386 1.00 0.00 N ATOM 394 CA LEU A 30 0.175 -10.594 -3.511 1.00 0.00 C ATOM 395 C LEU A 30 -0.641 -9.318 -3.685 1.00 0.00 C ATOM 396 O LEU A 30 -1.873 -9.352 -3.688 1.00 0.00 O ATOM 397 CB LEU A 30 0.609 -10.741 -2.051 1.00 0.00 C ATOM 398 CG LEU A 30 1.089 -12.130 -1.629 1.00 0.00 C ATOM 399 CD1 LEU A 30 1.612 -12.103 -0.201 1.00 0.00 C ATOM 400 CD2 LEU A 30 -0.034 -13.147 -1.769 1.00 0.00 C ATOM 0 H LEU A 30 2.237 -10.612 -3.896 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.452 -11.443 -3.785 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.410 -10.028 -1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.229 -10.459 -1.414 1.00 0.00 H new ATOM 0 HG LEU A 30 1.905 -12.427 -2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.949 -13.100 0.082 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.446 -11.405 -0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.816 -11.785 0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.325 -14.130 -1.464 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.871 -12.854 -1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.362 -13.186 -2.808 1.00 0.00 H new ATOM 412 N PHE A 31 0.053 -8.194 -3.832 1.00 0.00 N ATOM 413 CA PHE A 31 -0.608 -6.906 -4.009 1.00 0.00 C ATOM 414 C PHE A 31 -0.689 -6.534 -5.487 1.00 0.00 C ATOM 415 O PHE A 31 -1.741 -6.123 -5.978 1.00 0.00 O ATOM 416 CB PHE A 31 0.138 -5.816 -3.237 1.00 0.00 C ATOM 417 CG PHE A 31 0.450 -6.193 -1.818 1.00 0.00 C ATOM 418 CD1 PHE A 31 1.501 -7.049 -1.529 1.00 0.00 C ATOM 419 CD2 PHE A 31 -0.307 -5.692 -0.771 1.00 0.00 C ATOM 420 CE1 PHE A 31 1.790 -7.399 -0.223 1.00 0.00 C ATOM 421 CE2 PHE A 31 -0.023 -6.038 0.537 1.00 0.00 C ATOM 422 CZ PHE A 31 1.027 -6.892 0.811 1.00 0.00 C ATOM 0 H PHE A 31 1.072 -8.149 -3.832 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.622 -6.989 -3.618 1.00 0.00 H new ATOM 0 HB2 PHE A 31 1.068 -5.586 -3.756 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.461 -4.906 -3.239 1.00 0.00 H new ATOM 0 HD1 PHE A 31 2.101 -7.447 -2.334 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.129 -5.023 -0.979 1.00 0.00 H new ATOM 0 HE1 PHE A 31 2.611 -8.068 -0.012 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -0.622 -5.641 1.343 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.251 -7.163 1.832 1.00 0.00 H new ATOM 432 N ARG A 32 0.429 -6.682 -6.189 1.00 0.00 N ATOM 433 CA ARG A 32 0.486 -6.361 -7.611 1.00 0.00 C ATOM 434 C ARG A 32 -0.628 -7.072 -8.374 1.00 0.00 C ATOM 435 O ARG A 32 -1.313 -6.468 -9.200 1.00 0.00 O ATOM 436 CB ARG A 32 1.847 -6.752 -8.189 1.00 0.00 C ATOM 437 CG ARG A 32 2.412 -5.731 -9.163 1.00 0.00 C ATOM 438 CD ARG A 32 1.849 -5.924 -10.562 1.00 0.00 C ATOM 439 NE ARG A 32 2.620 -5.198 -11.568 1.00 0.00 N ATOM 440 CZ ARG A 32 3.807 -5.595 -12.011 1.00 0.00 C ATOM 441 NH1 ARG A 32 4.357 -6.707 -11.540 1.00 0.00 N ATOM 442 NH2 ARG A 32 4.448 -4.880 -12.927 1.00 0.00 N ATOM 0 H ARG A 32 1.307 -7.022 -5.797 1.00 0.00 H new ATOM 0 HA ARG A 32 0.348 -5.285 -7.722 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.553 -6.890 -7.371 1.00 0.00 H new ATOM 0 HB3 ARG A 32 1.754 -7.713 -8.696 1.00 0.00 H new ATOM 0 HG2 ARG A 32 2.181 -4.725 -8.812 1.00 0.00 H new ATOM 0 HG3 ARG A 32 3.498 -5.817 -9.192 1.00 0.00 H new ATOM 0 HD2 ARG A 32 1.843 -6.986 -10.807 1.00 0.00 H new ATOM 0 HD3 ARG A 32 0.813 -5.586 -10.586 1.00 0.00 H new ATOM 0 HE ARG A 32 2.225 -4.339 -11.951 1.00 0.00 H new ATOM 0 HH11 ARG A 32 3.868 -7.259 -10.836 1.00 0.00 H new ATOM 0 HH12 ARG A 32 5.269 -7.009 -11.882 1.00 0.00 H new ATOM 0 HH21 ARG A 32 4.029 -4.024 -13.291 1.00 0.00 H new ATOM 0 HH22 ARG A 32 5.360 -5.186 -13.267 1.00 0.00 H new ATOM 456 N THR A 33 -0.802 -8.359 -8.094 1.00 0.00 N ATOM 457 CA THR A 33 -1.829 -9.154 -8.754 1.00 0.00 C ATOM 458 C THR A 33 -3.105 -8.343 -8.957 1.00 0.00 C ATOM 459 O THR A 33 -3.827 -8.539 -9.933 1.00 0.00 O ATOM 460 CB THR A 33 -2.164 -10.422 -7.947 1.00 0.00 C ATOM 461 OG1 THR A 33 -3.220 -11.146 -8.589 1.00 0.00 O ATOM 462 CG2 THR A 33 -2.576 -10.068 -6.527 1.00 0.00 C ATOM 0 H THR A 33 -0.244 -8.874 -7.413 1.00 0.00 H new ATOM 0 HA THR A 33 -1.428 -9.446 -9.724 1.00 0.00 H new ATOM 0 HB THR A 33 -1.270 -11.045 -7.904 1.00 0.00 H new ATOM 0 HG1 THR A 33 -3.426 -11.952 -8.071 1.00 0.00 H new ATOM 0 HG21 THR A 33 -2.808 -10.980 -5.977 1.00 0.00 H new ATOM 0 HG22 THR A 33 -1.759 -9.543 -6.031 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.457 -9.427 -6.553 1.00 0.00 H new ATOM 470 N TYR A 34 -3.374 -7.431 -8.028 1.00 0.00 N ATOM 471 CA TYR A 34 -4.564 -6.592 -8.105 1.00 0.00 C ATOM 472 C TYR A 34 -4.336 -5.408 -9.040 1.00 0.00 C ATOM 473 O TYR A 34 -4.901 -5.346 -10.131 1.00 0.00 O ATOM 474 CB TYR A 34 -4.950 -6.090 -6.713 1.00 0.00 C ATOM 475 CG TYR A 34 -4.818 -7.141 -5.632 1.00 0.00 C ATOM 476 CD1 TYR A 34 -5.329 -8.420 -5.814 1.00 0.00 C ATOM 477 CD2 TYR A 34 -4.184 -6.853 -4.430 1.00 0.00 C ATOM 478 CE1 TYR A 34 -5.211 -9.383 -4.831 1.00 0.00 C ATOM 479 CE2 TYR A 34 -4.060 -7.810 -3.441 1.00 0.00 C ATOM 480 CZ TYR A 34 -4.576 -9.073 -3.646 1.00 0.00 C ATOM 481 OH TYR A 34 -4.456 -10.029 -2.663 1.00 0.00 O ATOM 0 H TYR A 34 -2.785 -7.255 -7.214 1.00 0.00 H new ATOM 0 HA TYR A 34 -5.378 -7.196 -8.505 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -4.322 -5.236 -6.457 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -5.980 -5.733 -6.737 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -5.827 -8.666 -6.740 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -3.781 -5.864 -4.266 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -5.613 -10.373 -4.989 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -3.562 -7.571 -2.513 1.00 0.00 H new ATOM 0 HH TYR A 34 -3.509 -10.246 -2.531 1.00 0.00 H new ATOM 491 N ASP A 35 -3.504 -4.470 -8.601 1.00 0.00 N ATOM 492 CA ASP A 35 -3.198 -3.286 -9.398 1.00 0.00 C ATOM 493 C ASP A 35 -1.781 -3.361 -9.960 1.00 0.00 C ATOM 494 O ASP A 35 -0.883 -3.923 -9.335 1.00 0.00 O ATOM 495 CB ASP A 35 -3.359 -2.022 -8.553 1.00 0.00 C ATOM 496 CG ASP A 35 -3.726 -0.811 -9.389 1.00 0.00 C ATOM 497 OD1 ASP A 35 -2.907 -0.406 -10.241 1.00 0.00 O ATOM 498 OD2 ASP A 35 -4.832 -0.267 -9.192 1.00 0.00 O ATOM 0 H ASP A 35 -3.030 -4.506 -7.699 1.00 0.00 H new ATOM 0 HA ASP A 35 -3.899 -3.248 -10.232 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -4.129 -2.187 -7.800 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -2.429 -1.824 -8.020 1.00 0.00 H new ATOM 503 N LYS A 36 -1.590 -2.792 -11.145 1.00 0.00 N ATOM 504 CA LYS A 36 -0.284 -2.792 -11.793 1.00 0.00 C ATOM 505 C LYS A 36 0.476 -1.506 -11.487 1.00 0.00 C ATOM 506 O LYS A 36 1.697 -1.446 -11.634 1.00 0.00 O ATOM 507 CB LYS A 36 -0.443 -2.955 -13.307 1.00 0.00 C ATOM 508 CG LYS A 36 -0.921 -4.335 -13.723 1.00 0.00 C ATOM 509 CD LYS A 36 -0.178 -4.837 -14.949 1.00 0.00 C ATOM 510 CE LYS A 36 -0.872 -6.039 -15.570 1.00 0.00 C ATOM 511 NZ LYS A 36 -0.363 -6.329 -16.939 1.00 0.00 N ATOM 0 H LYS A 36 -2.324 -2.324 -11.677 1.00 0.00 H new ATOM 0 HA LYS A 36 0.288 -3.633 -11.401 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.150 -2.210 -13.672 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.513 -2.750 -13.788 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -0.779 -5.034 -12.899 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.990 -4.303 -13.932 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.107 -4.036 -15.685 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.841 -5.107 -14.672 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.723 -6.912 -14.935 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.946 -5.856 -15.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.862 -7.155 -17.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.528 -5.506 -17.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.657 -6.529 -16.895 1.00 0.00 H new ATOM 525 N ASP A 37 -0.253 -0.481 -11.059 1.00 0.00 N ATOM 526 CA ASP A 37 0.354 0.804 -10.730 1.00 0.00 C ATOM 527 C ASP A 37 0.628 0.906 -9.232 1.00 0.00 C ATOM 528 O ASP A 37 0.765 2.003 -8.689 1.00 0.00 O ATOM 529 CB ASP A 37 -0.556 1.950 -11.174 1.00 0.00 C ATOM 530 CG ASP A 37 -0.053 2.633 -12.431 1.00 0.00 C ATOM 531 OD1 ASP A 37 0.661 1.978 -13.217 1.00 0.00 O ATOM 532 OD2 ASP A 37 -0.378 3.823 -12.628 1.00 0.00 O ATOM 0 H ASP A 37 -1.264 -0.515 -10.932 1.00 0.00 H new ATOM 0 HA ASP A 37 1.303 0.878 -11.261 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -1.561 1.565 -11.350 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.631 2.683 -10.371 1.00 0.00 H new ATOM 537 N THR A 38 0.704 -0.243 -8.569 1.00 0.00 N ATOM 538 CA THR A 38 0.960 -0.283 -7.134 1.00 0.00 C ATOM 539 C THR A 38 2.454 -0.215 -6.840 1.00 0.00 C ATOM 540 O THR A 38 3.241 -0.994 -7.381 1.00 0.00 O ATOM 541 CB THR A 38 0.380 -1.558 -6.496 1.00 0.00 C ATOM 542 OG1 THR A 38 0.410 -2.636 -7.439 1.00 0.00 O ATOM 543 CG2 THR A 38 -1.049 -1.328 -6.028 1.00 0.00 C ATOM 0 H THR A 38 0.592 -1.159 -9.003 1.00 0.00 H new ATOM 0 HA THR A 38 0.468 0.587 -6.700 1.00 0.00 H new ATOM 0 HB THR A 38 0.992 -1.815 -5.631 1.00 0.00 H new ATOM 0 HG1 THR A 38 -0.455 -2.695 -7.897 1.00 0.00 H new ATOM 0 HG21 THR A 38 -1.437 -2.243 -5.581 1.00 0.00 H new ATOM 0 HG22 THR A 38 -1.065 -0.527 -5.288 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.670 -1.048 -6.879 1.00 0.00 H new ATOM 551 N THR A 39 2.841 0.721 -5.978 1.00 0.00 N ATOM 552 CA THR A 39 4.241 0.890 -5.613 1.00 0.00 C ATOM 553 C THR A 39 4.524 0.302 -4.235 1.00 0.00 C ATOM 554 O THR A 39 3.762 0.511 -3.291 1.00 0.00 O ATOM 555 CB THR A 39 4.647 2.377 -5.616 1.00 0.00 C ATOM 556 OG1 THR A 39 4.077 3.043 -4.485 1.00 0.00 O ATOM 557 CG2 THR A 39 4.189 3.059 -6.897 1.00 0.00 C ATOM 0 H THR A 39 2.204 1.373 -5.520 1.00 0.00 H new ATOM 0 HA THR A 39 4.829 0.358 -6.361 1.00 0.00 H new ATOM 0 HB THR A 39 5.734 2.435 -5.560 1.00 0.00 H new ATOM 0 HG1 THR A 39 4.341 3.987 -4.494 1.00 0.00 H new ATOM 0 HG21 THR A 39 4.486 4.108 -6.877 1.00 0.00 H new ATOM 0 HG22 THR A 39 4.648 2.568 -7.755 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.104 2.991 -6.978 1.00 0.00 H new ATOM 565 N PHE A 40 5.626 -0.434 -4.126 1.00 0.00 N ATOM 566 CA PHE A 40 6.009 -1.053 -2.862 1.00 0.00 C ATOM 567 C PHE A 40 7.233 -0.362 -2.268 1.00 0.00 C ATOM 568 O PHE A 40 8.171 -0.013 -2.985 1.00 0.00 O ATOM 569 CB PHE A 40 6.300 -2.541 -3.067 1.00 0.00 C ATOM 570 CG PHE A 40 5.162 -3.292 -3.697 1.00 0.00 C ATOM 571 CD1 PHE A 40 4.724 -2.972 -4.972 1.00 0.00 C ATOM 572 CD2 PHE A 40 4.530 -4.319 -3.015 1.00 0.00 C ATOM 573 CE1 PHE A 40 3.678 -3.662 -5.556 1.00 0.00 C ATOM 574 CE2 PHE A 40 3.483 -5.013 -3.593 1.00 0.00 C ATOM 575 CZ PHE A 40 3.056 -4.682 -4.864 1.00 0.00 C ATOM 0 H PHE A 40 6.269 -0.616 -4.897 1.00 0.00 H new ATOM 0 HA PHE A 40 5.178 -0.944 -2.166 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.186 -2.647 -3.693 1.00 0.00 H new ATOM 0 HB3 PHE A 40 6.535 -2.993 -2.103 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.206 -2.173 -5.516 1.00 0.00 H new ATOM 0 HD2 PHE A 40 4.859 -4.581 -2.020 1.00 0.00 H new ATOM 0 HE1 PHE A 40 3.348 -3.404 -6.551 1.00 0.00 H new ATOM 0 HE2 PHE A 40 3.000 -5.813 -3.051 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.236 -5.221 -5.316 1.00 0.00 H new ATOM 585 N GLN A 41 7.215 -0.167 -0.953 1.00 0.00 N ATOM 586 CA GLN A 41 8.322 0.483 -0.262 1.00 0.00 C ATOM 587 C GLN A 41 8.806 -0.365 0.909 1.00 0.00 C ATOM 588 O GLN A 41 8.144 -0.449 1.943 1.00 0.00 O ATOM 589 CB GLN A 41 7.898 1.866 0.236 1.00 0.00 C ATOM 590 CG GLN A 41 8.901 2.962 -0.086 1.00 0.00 C ATOM 591 CD GLN A 41 8.282 4.113 -0.854 1.00 0.00 C ATOM 592 OE1 GLN A 41 8.378 4.178 -2.081 1.00 0.00 O ATOM 593 NE2 GLN A 41 7.640 5.027 -0.137 1.00 0.00 N ATOM 0 H GLN A 41 6.446 -0.450 -0.345 1.00 0.00 H new ATOM 0 HA GLN A 41 9.143 0.595 -0.970 1.00 0.00 H new ATOM 0 HB2 GLN A 41 6.936 2.124 -0.207 1.00 0.00 H new ATOM 0 HB3 GLN A 41 7.751 1.825 1.315 1.00 0.00 H new ATOM 0 HG2 GLN A 41 9.331 3.339 0.842 1.00 0.00 H new ATOM 0 HG3 GLN A 41 9.720 2.540 -0.669 1.00 0.00 H new ATOM 0 HE21 GLN A 41 7.585 4.933 0.877 1.00 0.00 H new ATOM 0 HE22 GLN A 41 7.201 5.823 -0.600 1.00 0.00 H new ATOM 602 N TYR A 42 9.964 -0.994 0.739 1.00 0.00 N ATOM 603 CA TYR A 42 10.537 -1.839 1.780 1.00 0.00 C ATOM 604 C TYR A 42 11.474 -1.037 2.678 1.00 0.00 C ATOM 605 O TYR A 42 12.384 -0.361 2.198 1.00 0.00 O ATOM 606 CB TYR A 42 11.291 -3.014 1.156 1.00 0.00 C ATOM 607 CG TYR A 42 10.383 -4.073 0.570 1.00 0.00 C ATOM 608 CD1 TYR A 42 9.955 -3.993 -0.749 1.00 0.00 C ATOM 609 CD2 TYR A 42 9.954 -5.150 1.334 1.00 0.00 C ATOM 610 CE1 TYR A 42 9.125 -4.957 -1.290 1.00 0.00 C ATOM 611 CE2 TYR A 42 9.126 -6.119 0.802 1.00 0.00 C ATOM 612 CZ TYR A 42 8.714 -6.018 -0.510 1.00 0.00 C ATOM 613 OH TYR A 42 7.889 -6.981 -1.044 1.00 0.00 O ATOM 0 H TYR A 42 10.525 -0.934 -0.111 1.00 0.00 H new ATOM 0 HA TYR A 42 9.720 -2.224 2.390 1.00 0.00 H new ATOM 0 HB2 TYR A 42 11.949 -2.638 0.373 1.00 0.00 H new ATOM 0 HB3 TYR A 42 11.927 -3.471 1.914 1.00 0.00 H new ATOM 0 HD1 TYR A 42 10.276 -3.164 -1.362 1.00 0.00 H new ATOM 0 HD2 TYR A 42 10.273 -5.231 2.362 1.00 0.00 H new ATOM 0 HE1 TYR A 42 8.800 -4.880 -2.317 1.00 0.00 H new ATOM 0 HE2 TYR A 42 8.803 -6.951 1.410 1.00 0.00 H new ATOM 0 HH TYR A 42 6.977 -6.852 -0.711 1.00 0.00 H new ATOM 623 N PHE A 43 11.244 -1.118 3.984 1.00 0.00 N ATOM 624 CA PHE A 43 12.068 -0.401 4.951 1.00 0.00 C ATOM 625 C PHE A 43 12.829 -1.375 5.846 1.00 0.00 C ATOM 626 O PHE A 43 12.282 -1.901 6.817 1.00 0.00 O ATOM 627 CB PHE A 43 11.199 0.524 5.807 1.00 0.00 C ATOM 628 CG PHE A 43 10.374 1.486 5.001 1.00 0.00 C ATOM 629 CD1 PHE A 43 10.964 2.282 4.033 1.00 0.00 C ATOM 630 CD2 PHE A 43 9.009 1.595 5.212 1.00 0.00 C ATOM 631 CE1 PHE A 43 10.208 3.169 3.288 1.00 0.00 C ATOM 632 CE2 PHE A 43 8.249 2.479 4.471 1.00 0.00 C ATOM 633 CZ PHE A 43 8.848 3.268 3.510 1.00 0.00 C ATOM 0 H PHE A 43 10.494 -1.673 4.397 1.00 0.00 H new ATOM 0 HA PHE A 43 12.792 0.199 4.400 1.00 0.00 H new ATOM 0 HB2 PHE A 43 10.536 -0.082 6.425 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.840 1.087 6.485 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.027 2.209 3.858 1.00 0.00 H new ATOM 0 HD2 PHE A 43 8.534 0.982 5.964 1.00 0.00 H new ATOM 0 HE1 PHE A 43 10.680 3.783 2.535 1.00 0.00 H new ATOM 0 HE2 PHE A 43 7.185 2.553 4.644 1.00 0.00 H new ATOM 0 HZ PHE A 43 8.255 3.962 2.933 1.00 0.00 H new ATOM 643 N LYS A 44 14.093 -1.611 5.513 1.00 0.00 N ATOM 644 CA LYS A 44 14.931 -2.521 6.286 1.00 0.00 C ATOM 645 C LYS A 44 15.176 -1.976 7.689 1.00 0.00 C ATOM 646 O LYS A 44 15.600 -2.707 8.584 1.00 0.00 O ATOM 647 CB LYS A 44 16.267 -2.744 5.573 1.00 0.00 C ATOM 648 CG LYS A 44 16.454 -4.162 5.061 1.00 0.00 C ATOM 649 CD LYS A 44 17.848 -4.684 5.360 1.00 0.00 C ATOM 650 CE LYS A 44 18.838 -4.286 4.275 1.00 0.00 C ATOM 651 NZ LYS A 44 19.967 -5.251 4.172 1.00 0.00 N ATOM 0 H LYS A 44 14.560 -1.185 4.713 1.00 0.00 H new ATOM 0 HA LYS A 44 14.408 -3.473 6.372 1.00 0.00 H new ATOM 0 HB2 LYS A 44 16.342 -2.051 4.735 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.080 -2.504 6.259 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.713 -4.816 5.521 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.278 -4.188 3.986 1.00 0.00 H new ATOM 0 HD2 LYS A 44 18.185 -4.295 6.321 1.00 0.00 H new ATOM 0 HD3 LYS A 44 17.820 -5.770 5.447 1.00 0.00 H new ATOM 0 HE2 LYS A 44 18.322 -4.227 3.317 1.00 0.00 H new ATOM 0 HE3 LYS A 44 19.229 -3.291 4.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 20.619 -4.944 3.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 20.475 -5.288 5.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 19.597 -6.196 3.944 1.00 0.00 H new ATOM 665 N SER A 45 14.904 -0.688 7.874 1.00 0.00 N ATOM 666 CA SER A 45 15.097 -0.045 9.168 1.00 0.00 C ATOM 667 C SER A 45 13.978 -0.421 10.135 1.00 0.00 C ATOM 668 O SER A 45 14.223 -0.697 11.309 1.00 0.00 O ATOM 669 CB SER A 45 15.154 1.476 9.004 1.00 0.00 C ATOM 670 OG SER A 45 13.938 1.977 8.479 1.00 0.00 O ATOM 0 H SER A 45 14.549 -0.070 7.144 1.00 0.00 H new ATOM 0 HA SER A 45 16.043 -0.395 9.580 1.00 0.00 H new ATOM 0 HB2 SER A 45 15.357 1.942 9.968 1.00 0.00 H new ATOM 0 HB3 SER A 45 15.977 1.743 8.342 1.00 0.00 H new ATOM 0 HG SER A 45 13.275 2.047 9.198 1.00 0.00 H new ATOM 676 N PHE A 46 12.749 -0.430 9.631 1.00 0.00 N ATOM 677 CA PHE A 46 11.590 -0.771 10.447 1.00 0.00 C ATOM 678 C PHE A 46 10.926 -2.049 9.943 1.00 0.00 C ATOM 679 O PHE A 46 9.783 -2.348 10.290 1.00 0.00 O ATOM 680 CB PHE A 46 10.579 0.378 10.442 1.00 0.00 C ATOM 681 CG PHE A 46 11.102 1.640 11.067 1.00 0.00 C ATOM 682 CD1 PHE A 46 11.124 1.789 12.445 1.00 0.00 C ATOM 683 CD2 PHE A 46 11.572 2.677 10.277 1.00 0.00 C ATOM 684 CE1 PHE A 46 11.606 2.949 13.023 1.00 0.00 C ATOM 685 CE2 PHE A 46 12.055 3.838 10.850 1.00 0.00 C ATOM 686 CZ PHE A 46 12.071 3.974 12.224 1.00 0.00 C ATOM 0 H PHE A 46 12.530 -0.205 8.661 1.00 0.00 H new ATOM 0 HA PHE A 46 11.934 -0.939 11.468 1.00 0.00 H new ATOM 0 HB2 PHE A 46 10.283 0.587 9.414 1.00 0.00 H new ATOM 0 HB3 PHE A 46 9.681 0.064 10.974 1.00 0.00 H new ATOM 0 HD1 PHE A 46 10.761 0.990 13.074 1.00 0.00 H new ATOM 0 HD2 PHE A 46 11.561 2.577 9.202 1.00 0.00 H new ATOM 0 HE1 PHE A 46 11.619 3.053 14.098 1.00 0.00 H new ATOM 0 HE2 PHE A 46 12.420 4.639 10.224 1.00 0.00 H new ATOM 0 HZ PHE A 46 12.447 4.881 12.673 1.00 0.00 H new ATOM 696 N LYS A 47 11.651 -2.800 9.122 1.00 0.00 N ATOM 697 CA LYS A 47 11.135 -4.047 8.568 1.00 0.00 C ATOM 698 C LYS A 47 9.666 -3.904 8.182 1.00 0.00 C ATOM 699 O LYS A 47 8.864 -4.809 8.413 1.00 0.00 O ATOM 700 CB LYS A 47 11.299 -5.184 9.580 1.00 0.00 C ATOM 701 CG LYS A 47 12.744 -5.446 9.971 1.00 0.00 C ATOM 702 CD LYS A 47 13.344 -6.580 9.157 1.00 0.00 C ATOM 703 CE LYS A 47 14.083 -7.572 10.042 1.00 0.00 C ATOM 704 NZ LYS A 47 15.439 -7.081 10.413 1.00 0.00 N ATOM 0 H LYS A 47 12.599 -2.567 8.825 1.00 0.00 H new ATOM 0 HA LYS A 47 11.707 -4.282 7.670 1.00 0.00 H new ATOM 0 HB2 LYS A 47 10.726 -4.947 10.476 1.00 0.00 H new ATOM 0 HB3 LYS A 47 10.873 -6.096 9.162 1.00 0.00 H new ATOM 0 HG2 LYS A 47 13.332 -4.540 9.824 1.00 0.00 H new ATOM 0 HG3 LYS A 47 12.796 -5.691 11.032 1.00 0.00 H new ATOM 0 HD2 LYS A 47 12.553 -7.096 8.612 1.00 0.00 H new ATOM 0 HD3 LYS A 47 14.030 -6.173 8.414 1.00 0.00 H new ATOM 0 HE2 LYS A 47 13.503 -7.754 10.947 1.00 0.00 H new ATOM 0 HE3 LYS A 47 14.172 -8.526 9.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 15.910 -7.785 11.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 16.002 -6.931 9.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 15.353 -6.183 10.931 1.00 0.00 H new ATOM 718 N ARG A 48 9.322 -2.764 7.593 1.00 0.00 N ATOM 719 CA ARG A 48 7.950 -2.504 7.175 1.00 0.00 C ATOM 720 C ARG A 48 7.840 -2.484 5.652 1.00 0.00 C ATOM 721 O ARG A 48 8.849 -2.455 4.947 1.00 0.00 O ATOM 722 CB ARG A 48 7.462 -1.173 7.749 1.00 0.00 C ATOM 723 CG ARG A 48 6.766 -1.309 9.094 1.00 0.00 C ATOM 724 CD ARG A 48 6.364 0.047 9.652 1.00 0.00 C ATOM 725 NE ARG A 48 6.799 0.220 11.035 1.00 0.00 N ATOM 726 CZ ARG A 48 6.239 1.080 11.880 1.00 0.00 C ATOM 727 NH1 ARG A 48 5.228 1.840 11.484 1.00 0.00 N ATOM 728 NH2 ARG A 48 6.691 1.178 13.124 1.00 0.00 N ATOM 0 H ARG A 48 9.974 -2.006 7.394 1.00 0.00 H new ATOM 0 HA ARG A 48 7.322 -3.309 7.558 1.00 0.00 H new ATOM 0 HB2 ARG A 48 8.312 -0.499 7.856 1.00 0.00 H new ATOM 0 HB3 ARG A 48 6.776 -0.711 7.039 1.00 0.00 H new ATOM 0 HG2 ARG A 48 5.881 -1.936 8.985 1.00 0.00 H new ATOM 0 HG3 ARG A 48 7.428 -1.812 9.799 1.00 0.00 H new ATOM 0 HD2 ARG A 48 6.795 0.835 9.035 1.00 0.00 H new ATOM 0 HD3 ARG A 48 5.281 0.155 9.596 1.00 0.00 H new ATOM 0 HE ARG A 48 7.575 -0.350 11.371 1.00 0.00 H new ATOM 0 HH11 ARG A 48 4.878 1.766 10.529 1.00 0.00 H new ATOM 0 HH12 ARG A 48 4.800 2.499 12.134 1.00 0.00 H new ATOM 0 HH21 ARG A 48 7.468 0.593 13.432 1.00 0.00 H new ATOM 0 HH22 ARG A 48 6.261 1.838 13.772 1.00 0.00 H new ATOM 742 N VAL A 49 6.609 -2.500 5.153 1.00 0.00 N ATOM 743 CA VAL A 49 6.366 -2.482 3.715 1.00 0.00 C ATOM 744 C VAL A 49 5.173 -1.599 3.369 1.00 0.00 C ATOM 745 O VAL A 49 4.036 -1.910 3.725 1.00 0.00 O ATOM 746 CB VAL A 49 6.118 -3.901 3.171 1.00 0.00 C ATOM 747 CG1 VAL A 49 6.059 -3.888 1.650 1.00 0.00 C ATOM 748 CG2 VAL A 49 7.194 -4.857 3.663 1.00 0.00 C ATOM 0 H VAL A 49 5.764 -2.525 5.723 1.00 0.00 H new ATOM 0 HA VAL A 49 7.262 -2.073 3.247 1.00 0.00 H new ATOM 0 HB VAL A 49 5.156 -4.251 3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.883 -4.900 1.284 1.00 0.00 H new ATOM 0 HG12 VAL A 49 5.248 -3.238 1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.004 -3.518 1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.002 -5.855 3.268 1.00 0.00 H new ATOM 0 HG22 VAL A 49 8.170 -4.513 3.321 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.182 -4.889 4.752 1.00 0.00 H new ATOM 758 N ARG A 50 5.439 -0.500 2.673 1.00 0.00 N ATOM 759 CA ARG A 50 4.386 0.429 2.279 1.00 0.00 C ATOM 760 C ARG A 50 3.945 0.172 0.842 1.00 0.00 C ATOM 761 O ARG A 50 4.704 0.400 -0.102 1.00 0.00 O ATOM 762 CB ARG A 50 4.869 1.873 2.426 1.00 0.00 C ATOM 763 CG ARG A 50 3.940 2.894 1.789 1.00 0.00 C ATOM 764 CD ARG A 50 3.843 4.159 2.627 1.00 0.00 C ATOM 765 NE ARG A 50 4.970 5.058 2.393 1.00 0.00 N ATOM 766 CZ ARG A 50 5.270 6.081 3.186 1.00 0.00 C ATOM 767 NH1 ARG A 50 4.531 6.332 4.257 1.00 0.00 N ATOM 768 NH2 ARG A 50 6.310 6.855 2.906 1.00 0.00 N ATOM 0 H ARG A 50 6.375 -0.230 2.370 1.00 0.00 H new ATOM 0 HA ARG A 50 3.531 0.271 2.937 1.00 0.00 H new ATOM 0 HB2 ARG A 50 4.978 2.105 3.486 1.00 0.00 H new ATOM 0 HB3 ARG A 50 5.858 1.964 1.977 1.00 0.00 H new ATOM 0 HG2 ARG A 50 4.302 3.144 0.792 1.00 0.00 H new ATOM 0 HG3 ARG A 50 2.948 2.459 1.669 1.00 0.00 H new ATOM 0 HD2 ARG A 50 2.912 4.677 2.396 1.00 0.00 H new ATOM 0 HD3 ARG A 50 3.805 3.892 3.683 1.00 0.00 H new ATOM 0 HE ARG A 50 5.559 4.892 1.577 1.00 0.00 H new ATOM 0 HH11 ARG A 50 3.730 5.739 4.474 1.00 0.00 H new ATOM 0 HH12 ARG A 50 4.763 7.118 4.864 1.00 0.00 H new ATOM 0 HH21 ARG A 50 6.880 6.665 2.082 1.00 0.00 H new ATOM 0 HH22 ARG A 50 6.540 7.640 3.515 1.00 0.00 H new ATOM 782 N ILE A 51 2.714 -0.302 0.682 1.00 0.00 N ATOM 783 CA ILE A 51 2.172 -0.589 -0.640 1.00 0.00 C ATOM 784 C ILE A 51 1.128 0.447 -1.043 1.00 0.00 C ATOM 785 O ILE A 51 0.011 0.449 -0.528 1.00 0.00 O ATOM 786 CB ILE A 51 1.536 -1.991 -0.696 1.00 0.00 C ATOM 787 CG1 ILE A 51 2.546 -3.051 -0.252 1.00 0.00 C ATOM 788 CG2 ILE A 51 1.032 -2.288 -2.102 1.00 0.00 C ATOM 789 CD1 ILE A 51 2.121 -3.809 0.986 1.00 0.00 C ATOM 0 H ILE A 51 2.073 -0.495 1.452 1.00 0.00 H new ATOM 0 HA ILE A 51 3.008 -0.550 -1.339 1.00 0.00 H new ATOM 0 HB ILE A 51 0.687 -2.016 -0.013 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.700 -3.759 -1.067 1.00 0.00 H new ATOM 0 HG13 ILE A 51 3.506 -2.570 -0.062 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.585 -3.282 -2.126 1.00 0.00 H new ATOM 0 HG22 ILE A 51 0.284 -1.547 -2.384 1.00 0.00 H new ATOM 0 HG23 ILE A 51 1.865 -2.248 -2.803 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.884 -4.544 1.243 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.995 -3.112 1.814 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.177 -4.319 0.794 1.00 0.00 H new ATOM 801 N ASN A 52 1.499 1.324 -1.969 1.00 0.00 N ATOM 802 CA ASN A 52 0.594 2.365 -2.443 1.00 0.00 C ATOM 803 C ASN A 52 -0.156 1.908 -3.691 1.00 0.00 C ATOM 804 O ASN A 52 0.429 1.311 -4.595 1.00 0.00 O ATOM 805 CB ASN A 52 1.371 3.648 -2.743 1.00 0.00 C ATOM 806 CG ASN A 52 1.470 4.559 -1.535 1.00 0.00 C ATOM 807 OD1 ASN A 52 2.301 4.348 -0.651 1.00 0.00 O ATOM 808 ND2 ASN A 52 0.621 5.579 -1.491 1.00 0.00 N ATOM 0 H ASN A 52 2.420 1.335 -2.407 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.134 2.564 -1.656 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.374 3.391 -3.084 1.00 0.00 H new ATOM 0 HB3 ASN A 52 0.884 4.182 -3.559 1.00 0.00 H new ATOM 0 HD21 ASN A 52 0.641 6.226 -0.702 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -0.051 5.716 -2.246 1.00 0.00 H new ATOM 815 N PHE A 53 -1.453 2.193 -3.733 1.00 0.00 N ATOM 816 CA PHE A 53 -2.283 1.811 -4.869 1.00 0.00 C ATOM 817 C PHE A 53 -2.749 3.042 -5.641 1.00 0.00 C ATOM 818 O PHE A 53 -2.475 4.176 -5.247 1.00 0.00 O ATOM 819 CB PHE A 53 -3.494 1.005 -4.395 1.00 0.00 C ATOM 820 CG PHE A 53 -3.127 -0.218 -3.604 1.00 0.00 C ATOM 821 CD1 PHE A 53 -2.537 -0.100 -2.357 1.00 0.00 C ATOM 822 CD2 PHE A 53 -3.373 -1.486 -4.108 1.00 0.00 C ATOM 823 CE1 PHE A 53 -2.198 -1.223 -1.625 1.00 0.00 C ATOM 824 CE2 PHE A 53 -3.037 -2.612 -3.380 1.00 0.00 C ATOM 825 CZ PHE A 53 -2.447 -2.480 -2.138 1.00 0.00 C ATOM 0 H PHE A 53 -1.952 2.687 -2.993 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.681 1.192 -5.535 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.130 1.646 -3.784 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.082 0.704 -5.262 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.339 0.881 -1.951 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -3.832 -1.595 -5.080 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -1.739 -1.117 -0.653 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -3.236 -3.594 -3.782 1.00 0.00 H new ATOM 0 HZ PHE A 53 -2.181 -3.359 -1.569 1.00 0.00 H new ATOM 835 N SER A 54 -3.453 2.811 -6.744 1.00 0.00 N ATOM 836 CA SER A 54 -3.954 3.899 -7.575 1.00 0.00 C ATOM 837 C SER A 54 -5.378 4.274 -7.179 1.00 0.00 C ATOM 838 O SER A 54 -5.831 5.390 -7.429 1.00 0.00 O ATOM 839 CB SER A 54 -3.910 3.505 -9.052 1.00 0.00 C ATOM 840 OG SER A 54 -4.633 4.427 -9.848 1.00 0.00 O ATOM 0 H SER A 54 -3.690 1.879 -7.083 1.00 0.00 H new ATOM 0 HA SER A 54 -3.312 4.766 -7.419 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.874 3.462 -9.389 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.327 2.506 -9.178 1.00 0.00 H new ATOM 0 HG SER A 54 -4.588 4.153 -10.788 1.00 0.00 H new ATOM 846 N ASN A 55 -6.080 3.332 -6.558 1.00 0.00 N ATOM 847 CA ASN A 55 -7.455 3.562 -6.127 1.00 0.00 C ATOM 848 C ASN A 55 -7.686 3.007 -4.724 1.00 0.00 C ATOM 849 O ASN A 55 -7.143 1.969 -4.344 1.00 0.00 O ATOM 850 CB ASN A 55 -8.434 2.917 -7.109 1.00 0.00 C ATOM 851 CG ASN A 55 -8.180 1.432 -7.288 1.00 0.00 C ATOM 852 OD1 ASN A 55 -8.480 0.630 -6.403 1.00 0.00 O ATOM 853 ND2 ASN A 55 -7.626 1.060 -8.436 1.00 0.00 N ATOM 0 H ASN A 55 -5.720 2.402 -6.342 1.00 0.00 H new ATOM 0 HA ASN A 55 -7.627 4.638 -6.106 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -9.453 3.068 -6.754 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -8.356 3.415 -8.075 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -7.432 0.074 -8.613 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -7.394 1.760 -9.141 1.00 0.00 H new ATOM 860 N PRO A 56 -8.509 3.714 -3.937 1.00 0.00 N ATOM 861 CA PRO A 56 -8.831 3.310 -2.564 1.00 0.00 C ATOM 862 C PRO A 56 -9.701 2.058 -2.518 1.00 0.00 C ATOM 863 O PRO A 56 -10.044 1.569 -1.440 1.00 0.00 O ATOM 864 CB PRO A 56 -9.598 4.515 -2.012 1.00 0.00 C ATOM 865 CG PRO A 56 -10.179 5.178 -3.213 1.00 0.00 C ATOM 866 CD PRO A 56 -9.191 4.960 -4.325 1.00 0.00 C ATOM 0 HA PRO A 56 -7.938 3.057 -1.992 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -10.377 4.203 -1.316 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -8.937 5.190 -1.468 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -11.150 4.750 -3.464 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -10.336 6.242 -3.034 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -9.688 4.862 -5.290 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -8.491 5.791 -4.409 1.00 0.00 H new ATOM 874 N LEU A 57 -10.053 1.545 -3.690 1.00 0.00 N ATOM 875 CA LEU A 57 -10.883 0.347 -3.782 1.00 0.00 C ATOM 876 C LEU A 57 -10.063 -0.907 -3.503 1.00 0.00 C ATOM 877 O LEU A 57 -10.274 -1.588 -2.499 1.00 0.00 O ATOM 878 CB LEU A 57 -11.524 0.253 -5.168 1.00 0.00 C ATOM 879 CG LEU A 57 -12.675 1.220 -5.443 1.00 0.00 C ATOM 880 CD1 LEU A 57 -12.678 1.648 -6.903 1.00 0.00 C ATOM 881 CD2 LEU A 57 -14.006 0.583 -5.071 1.00 0.00 C ATOM 0 H LEU A 57 -9.778 1.938 -4.590 1.00 0.00 H new ATOM 0 HA LEU A 57 -11.668 0.420 -3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.749 0.420 -5.916 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -11.889 -0.764 -5.309 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.533 2.107 -4.826 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -13.505 2.336 -7.079 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -11.737 2.144 -7.139 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -12.795 0.771 -7.539 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -14.815 1.285 -5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -14.154 -0.321 -5.662 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -14.004 0.328 -4.011 1.00 0.00 H new ATOM 893 N SER A 58 -9.124 -1.206 -4.395 1.00 0.00 N ATOM 894 CA SER A 58 -8.272 -2.379 -4.245 1.00 0.00 C ATOM 895 C SER A 58 -7.651 -2.425 -2.851 1.00 0.00 C ATOM 896 O SER A 58 -7.653 -3.465 -2.193 1.00 0.00 O ATOM 897 CB SER A 58 -7.170 -2.376 -5.306 1.00 0.00 C ATOM 898 OG SER A 58 -7.083 -3.632 -5.956 1.00 0.00 O ATOM 0 H SER A 58 -8.934 -0.651 -5.230 1.00 0.00 H new ATOM 0 HA SER A 58 -8.892 -3.266 -4.378 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.371 -1.596 -6.041 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.214 -2.137 -4.841 1.00 0.00 H new ATOM 0 HG SER A 58 -6.373 -3.603 -6.630 1.00 0.00 H new ATOM 904 N ALA A 59 -7.120 -1.290 -2.410 1.00 0.00 N ATOM 905 CA ALA A 59 -6.498 -1.198 -1.095 1.00 0.00 C ATOM 906 C ALA A 59 -7.216 -2.087 -0.084 1.00 0.00 C ATOM 907 O ALA A 59 -6.582 -2.732 0.751 1.00 0.00 O ATOM 908 CB ALA A 59 -6.487 0.245 -0.615 1.00 0.00 C ATOM 0 H ALA A 59 -7.108 -0.421 -2.944 1.00 0.00 H new ATOM 0 HA ALA A 59 -5.470 -1.548 -1.183 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -6.020 0.298 0.368 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -5.923 0.858 -1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.510 0.615 -0.551 1.00 0.00 H new ATOM 914 N ALA A 60 -8.542 -2.117 -0.167 1.00 0.00 N ATOM 915 CA ALA A 60 -9.345 -2.928 0.740 1.00 0.00 C ATOM 916 C ALA A 60 -9.133 -4.415 0.481 1.00 0.00 C ATOM 917 O ALA A 60 -8.667 -5.147 1.355 1.00 0.00 O ATOM 918 CB ALA A 60 -10.818 -2.571 0.603 1.00 0.00 C ATOM 0 H ALA A 60 -9.083 -1.589 -0.853 1.00 0.00 H new ATOM 0 HA ALA A 60 -9.024 -2.715 1.759 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -11.406 -3.184 1.286 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -10.961 -1.518 0.846 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -11.143 -2.755 -0.421 1.00 0.00 H new ATOM 924 N ASP A 61 -9.477 -4.855 -0.724 1.00 0.00 N ATOM 925 CA ASP A 61 -9.323 -6.257 -1.099 1.00 0.00 C ATOM 926 C ASP A 61 -7.943 -6.775 -0.709 1.00 0.00 C ATOM 927 O ASP A 61 -7.803 -7.901 -0.233 1.00 0.00 O ATOM 928 CB ASP A 61 -9.543 -6.432 -2.602 1.00 0.00 C ATOM 929 CG ASP A 61 -10.742 -7.305 -2.914 1.00 0.00 C ATOM 930 OD1 ASP A 61 -10.590 -8.544 -2.914 1.00 0.00 O ATOM 931 OD2 ASP A 61 -11.834 -6.748 -3.159 1.00 0.00 O ATOM 0 H ASP A 61 -9.864 -4.262 -1.458 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.073 -6.836 -0.561 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.680 -5.454 -3.062 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.651 -6.872 -3.048 1.00 0.00 H new ATOM 936 N ALA A 62 -6.925 -5.945 -0.918 1.00 0.00 N ATOM 937 CA ALA A 62 -5.555 -6.319 -0.589 1.00 0.00 C ATOM 938 C ALA A 62 -5.437 -6.742 0.873 1.00 0.00 C ATOM 939 O ALA A 62 -4.614 -7.589 1.219 1.00 0.00 O ATOM 940 CB ALA A 62 -4.608 -5.166 -0.884 1.00 0.00 C ATOM 0 H ALA A 62 -7.024 -5.010 -1.313 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.278 -7.171 -1.210 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -3.589 -5.459 -0.634 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.663 -4.912 -1.943 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -4.893 -4.299 -0.288 1.00 0.00 H new ATOM 946 N ARG A 63 -6.265 -6.145 1.724 1.00 0.00 N ATOM 947 CA ARG A 63 -6.252 -6.459 3.148 1.00 0.00 C ATOM 948 C ARG A 63 -6.866 -7.831 3.408 1.00 0.00 C ATOM 949 O ARG A 63 -6.204 -8.733 3.923 1.00 0.00 O ATOM 950 CB ARG A 63 -7.013 -5.390 3.934 1.00 0.00 C ATOM 951 CG ARG A 63 -6.799 -5.472 5.437 1.00 0.00 C ATOM 952 CD ARG A 63 -7.615 -4.422 6.174 1.00 0.00 C ATOM 953 NE ARG A 63 -7.350 -4.430 7.609 1.00 0.00 N ATOM 954 CZ ARG A 63 -8.199 -3.960 8.516 1.00 0.00 C ATOM 955 NH1 ARG A 63 -9.361 -3.447 8.138 1.00 0.00 N ATOM 956 NH2 ARG A 63 -7.886 -4.003 9.806 1.00 0.00 N ATOM 0 H ARG A 63 -6.953 -5.442 1.453 1.00 0.00 H new ATOM 0 HA ARG A 63 -5.214 -6.476 3.482 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -6.704 -4.405 3.585 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -8.078 -5.484 3.721 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -7.076 -6.465 5.791 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -5.741 -5.337 5.663 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -7.387 -3.436 5.769 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -8.676 -4.600 6.001 1.00 0.00 H new ATOM 0 HE ARG A 63 -6.464 -4.818 7.933 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -9.605 -3.412 7.148 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -10.011 -3.087 8.837 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -6.993 -4.397 10.101 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -8.539 -3.642 10.502 1.00 0.00 H new ATOM 970 N LEU A 64 -8.137 -7.983 3.050 1.00 0.00 N ATOM 971 CA LEU A 64 -8.842 -9.245 3.245 1.00 0.00 C ATOM 972 C LEU A 64 -8.042 -10.410 2.670 1.00 0.00 C ATOM 973 O LEU A 64 -7.947 -11.472 3.285 1.00 0.00 O ATOM 974 CB LEU A 64 -10.222 -9.186 2.588 1.00 0.00 C ATOM 975 CG LEU A 64 -10.313 -9.737 1.164 1.00 0.00 C ATOM 976 CD1 LEU A 64 -10.382 -11.256 1.182 1.00 0.00 C ATOM 977 CD2 LEU A 64 -11.520 -9.155 0.444 1.00 0.00 C ATOM 0 H LEU A 64 -8.700 -7.247 2.623 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.962 -9.405 4.317 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -10.924 -9.736 3.214 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -10.552 -8.147 2.576 1.00 0.00 H new ATOM 0 HG LEU A 64 -9.414 -9.442 0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.446 -11.629 0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.487 -11.655 1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.263 -11.574 1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -11.569 -9.558 -0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -12.429 -9.420 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -11.428 -8.070 0.398 1.00 0.00 H new ATOM 989 N ARG A 65 -7.468 -10.201 1.490 1.00 0.00 N ATOM 990 CA ARG A 65 -6.675 -11.234 0.833 1.00 0.00 C ATOM 991 C ARG A 65 -5.357 -11.458 1.569 1.00 0.00 C ATOM 992 O ARG A 65 -4.726 -12.507 1.430 1.00 0.00 O ATOM 993 CB ARG A 65 -6.400 -10.847 -0.622 1.00 0.00 C ATOM 994 CG ARG A 65 -7.420 -11.401 -1.603 1.00 0.00 C ATOM 995 CD ARG A 65 -6.759 -12.263 -2.667 1.00 0.00 C ATOM 996 NE ARG A 65 -7.658 -13.298 -3.169 1.00 0.00 N ATOM 997 CZ ARG A 65 -8.674 -13.054 -3.989 1.00 0.00 C ATOM 998 NH1 ARG A 65 -8.918 -11.816 -4.397 1.00 0.00 N ATOM 999 NH2 ARG A 65 -9.448 -14.049 -4.404 1.00 0.00 N ATOM 0 H ARG A 65 -7.537 -9.327 0.969 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.245 -12.163 0.854 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -6.384 -9.760 -0.703 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.408 -11.203 -0.902 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -8.161 -11.991 -1.064 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -7.953 -10.578 -2.079 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -6.435 -11.632 -3.495 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -5.865 -12.729 -2.252 1.00 0.00 H new ATOM 0 HE ARG A 65 -7.497 -14.261 -2.874 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -8.325 -11.049 -4.081 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -9.699 -11.631 -5.027 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.263 -15.003 -4.093 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -10.228 -13.860 -5.034 1.00 0.00 H new ATOM 1013 N LEU A 66 -4.947 -10.466 2.352 1.00 0.00 N ATOM 1014 CA LEU A 66 -3.703 -10.554 3.110 1.00 0.00 C ATOM 1015 C LEU A 66 -3.956 -10.331 4.597 1.00 0.00 C ATOM 1016 O LEU A 66 -5.019 -10.673 5.115 1.00 0.00 O ATOM 1017 CB LEU A 66 -2.694 -9.527 2.592 1.00 0.00 C ATOM 1018 CG LEU A 66 -2.570 -9.415 1.073 1.00 0.00 C ATOM 1019 CD1 LEU A 66 -1.903 -8.103 0.688 1.00 0.00 C ATOM 1020 CD2 LEU A 66 -1.791 -10.595 0.512 1.00 0.00 C ATOM 0 H LEU A 66 -5.457 -9.592 2.479 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.294 -11.555 2.976 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -2.967 -8.548 2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.713 -9.773 2.999 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.572 -9.430 0.644 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.823 -8.040 -0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.500 -7.269 1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.907 -8.058 1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -1.713 -10.498 -0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.792 -10.612 0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.309 -11.522 0.757 1.00 0.00 H new ATOM 1032 N HIS A 67 -2.971 -9.755 5.279 1.00 0.00 N ATOM 1033 CA HIS A 67 -3.088 -9.483 6.707 1.00 0.00 C ATOM 1034 C HIS A 67 -2.735 -10.721 7.526 1.00 0.00 C ATOM 1035 O HIS A 67 -1.866 -11.505 7.144 1.00 0.00 O ATOM 1036 CB HIS A 67 -4.506 -9.020 7.047 1.00 0.00 C ATOM 1037 CG HIS A 67 -4.568 -8.097 8.224 1.00 0.00 C ATOM 1038 ND1 HIS A 67 -3.446 -7.609 8.859 1.00 0.00 N ATOM 1039 CD2 HIS A 67 -5.629 -7.571 8.881 1.00 0.00 C ATOM 1040 CE1 HIS A 67 -3.813 -6.824 9.857 1.00 0.00 C ATOM 1041 NE2 HIS A 67 -5.133 -6.784 9.891 1.00 0.00 N ATOM 0 H HIS A 67 -2.084 -9.468 4.866 1.00 0.00 H new ATOM 0 HA HIS A 67 -2.385 -8.689 6.959 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -4.933 -8.518 6.179 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -5.126 -9.894 7.248 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -6.671 -7.739 8.653 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.147 -6.304 10.530 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -5.693 -6.254 10.559 1.00 0.00 H new ATOM 1049 N LYS A 68 -3.414 -10.891 8.656 1.00 0.00 N ATOM 1050 CA LYS A 68 -3.174 -12.034 9.529 1.00 0.00 C ATOM 1051 C LYS A 68 -2.832 -13.277 8.716 1.00 0.00 C ATOM 1052 O LYS A 68 -2.073 -14.137 9.165 1.00 0.00 O ATOM 1053 CB LYS A 68 -4.403 -12.302 10.401 1.00 0.00 C ATOM 1054 CG LYS A 68 -4.626 -11.255 11.479 1.00 0.00 C ATOM 1055 CD LYS A 68 -6.001 -10.619 11.361 1.00 0.00 C ATOM 1056 CE LYS A 68 -7.094 -11.564 11.837 1.00 0.00 C ATOM 1057 NZ LYS A 68 -7.318 -11.460 13.306 1.00 0.00 N ATOM 0 H LYS A 68 -4.135 -10.251 8.989 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.325 -11.798 10.171 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.286 -12.349 9.764 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.297 -13.279 10.872 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.520 -11.715 12.462 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -3.859 -10.484 11.403 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.030 -9.701 11.949 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.186 -10.340 10.324 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.022 -11.339 11.312 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.824 -12.589 11.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.070 -12.120 13.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.440 -11.699 13.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.601 -10.488 13.546 1.00 0.00 H new ATOM 1071 N THR A 69 -3.396 -13.369 7.516 1.00 0.00 N ATOM 1072 CA THR A 69 -3.151 -14.508 6.640 1.00 0.00 C ATOM 1073 C THR A 69 -1.734 -15.039 6.814 1.00 0.00 C ATOM 1074 O THR A 69 -0.765 -14.283 6.752 1.00 0.00 O ATOM 1075 CB THR A 69 -3.369 -14.136 5.161 1.00 0.00 C ATOM 1076 OG1 THR A 69 -2.582 -12.989 4.823 1.00 0.00 O ATOM 1077 CG2 THR A 69 -4.838 -13.848 4.886 1.00 0.00 C ATOM 0 H THR A 69 -4.026 -12.667 7.128 1.00 0.00 H new ATOM 0 HA THR A 69 -3.864 -15.283 6.921 1.00 0.00 H new ATOM 0 HB THR A 69 -3.060 -14.982 4.547 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.339 -12.507 5.641 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.967 -13.588 3.835 1.00 0.00 H new ATOM 0 HG22 THR A 69 -5.432 -14.733 5.116 1.00 0.00 H new ATOM 0 HG23 THR A 69 -5.169 -13.017 5.509 1.00 0.00 H new ATOM 1085 N GLU A 70 -1.620 -16.346 7.033 1.00 0.00 N ATOM 1086 CA GLU A 70 -0.319 -16.979 7.216 1.00 0.00 C ATOM 1087 C GLU A 70 0.482 -16.962 5.918 1.00 0.00 C ATOM 1088 O GLU A 70 0.431 -17.908 5.132 1.00 0.00 O ATOM 1089 CB GLU A 70 -0.491 -18.419 7.704 1.00 0.00 C ATOM 1090 CG GLU A 70 -0.132 -18.614 9.168 1.00 0.00 C ATOM 1091 CD GLU A 70 -0.508 -19.989 9.683 1.00 0.00 C ATOM 1092 OE1 GLU A 70 -1.720 -20.268 9.798 1.00 0.00 O ATOM 1093 OE2 GLU A 70 0.409 -20.787 9.969 1.00 0.00 O ATOM 0 H GLU A 70 -2.412 -16.986 7.088 1.00 0.00 H new ATOM 0 HA GLU A 70 0.229 -16.412 7.968 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.526 -18.725 7.549 1.00 0.00 H new ATOM 0 HB3 GLU A 70 0.130 -19.076 7.096 1.00 0.00 H new ATOM 0 HG2 GLU A 70 0.939 -18.462 9.299 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -0.637 -17.856 9.766 1.00 0.00 H new ATOM 1100 N PHE A 71 1.222 -15.880 5.700 1.00 0.00 N ATOM 1101 CA PHE A 71 2.033 -15.738 4.496 1.00 0.00 C ATOM 1102 C PHE A 71 3.283 -16.609 4.578 1.00 0.00 C ATOM 1103 O PHE A 71 4.232 -16.288 5.295 1.00 0.00 O ATOM 1104 CB PHE A 71 2.429 -14.274 4.293 1.00 0.00 C ATOM 1105 CG PHE A 71 3.523 -14.085 3.281 1.00 0.00 C ATOM 1106 CD1 PHE A 71 3.241 -14.114 1.924 1.00 0.00 C ATOM 1107 CD2 PHE A 71 4.831 -13.877 3.685 1.00 0.00 C ATOM 1108 CE1 PHE A 71 4.246 -13.940 0.990 1.00 0.00 C ATOM 1109 CE2 PHE A 71 5.841 -13.703 2.756 1.00 0.00 C ATOM 1110 CZ PHE A 71 5.547 -13.734 1.407 1.00 0.00 C ATOM 0 H PHE A 71 1.277 -15.089 6.341 1.00 0.00 H new ATOM 0 HA PHE A 71 1.437 -16.067 3.644 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.552 -13.709 3.978 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.751 -13.857 5.247 1.00 0.00 H new ATOM 0 HD1 PHE A 71 2.226 -14.274 1.593 1.00 0.00 H new ATOM 0 HD2 PHE A 71 5.066 -13.850 4.739 1.00 0.00 H new ATOM 0 HE1 PHE A 71 4.014 -13.965 -0.064 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.857 -13.543 3.085 1.00 0.00 H new ATOM 0 HZ PHE A 71 6.333 -13.597 0.679 1.00 0.00 H new ATOM 1120 N LEU A 72 3.277 -17.713 3.838 1.00 0.00 N ATOM 1121 CA LEU A 72 4.409 -18.631 3.826 1.00 0.00 C ATOM 1122 C LEU A 72 4.696 -19.161 5.227 1.00 0.00 C ATOM 1123 O LEU A 72 5.821 -19.555 5.535 1.00 0.00 O ATOM 1124 CB LEU A 72 5.651 -17.934 3.268 1.00 0.00 C ATOM 1125 CG LEU A 72 5.832 -17.998 1.751 1.00 0.00 C ATOM 1126 CD1 LEU A 72 5.115 -16.838 1.078 1.00 0.00 C ATOM 1127 CD2 LEU A 72 7.311 -17.996 1.390 1.00 0.00 C ATOM 0 H LEU A 72 2.500 -17.993 3.239 1.00 0.00 H new ATOM 0 HA LEU A 72 4.154 -19.474 3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.620 -16.886 3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.531 -18.373 3.738 1.00 0.00 H new ATOM 0 HG LEU A 72 5.392 -18.928 1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 72 5.255 -16.900 -0.001 1.00 0.00 H new ATOM 0 HD12 LEU A 72 4.051 -16.885 1.309 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.524 -15.896 1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.421 -18.042 0.307 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.775 -17.083 1.764 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.797 -18.861 1.841 1.00 0.00 H new ATOM 1139 N GLY A 73 3.671 -19.169 6.074 1.00 0.00 N ATOM 1140 CA GLY A 73 3.832 -19.654 7.432 1.00 0.00 C ATOM 1141 C GLY A 73 3.968 -18.528 8.437 1.00 0.00 C ATOM 1142 O GLY A 73 3.749 -18.723 9.633 1.00 0.00 O ATOM 0 H GLY A 73 2.731 -18.848 5.843 1.00 0.00 H new ATOM 0 HA2 GLY A 73 2.975 -20.272 7.698 1.00 0.00 H new ATOM 0 HA3 GLY A 73 4.714 -20.292 7.484 1.00 0.00 H new ATOM 1146 N LYS A 74 4.331 -17.345 7.954 1.00 0.00 N ATOM 1147 CA LYS A 74 4.496 -16.182 8.817 1.00 0.00 C ATOM 1148 C LYS A 74 3.304 -15.238 8.694 1.00 0.00 C ATOM 1149 O LYS A 74 2.879 -14.904 7.589 1.00 0.00 O ATOM 1150 CB LYS A 74 5.787 -15.439 8.466 1.00 0.00 C ATOM 1151 CG LYS A 74 7.016 -15.994 9.164 1.00 0.00 C ATOM 1152 CD LYS A 74 7.020 -15.652 10.644 1.00 0.00 C ATOM 1153 CE LYS A 74 7.688 -16.743 11.466 1.00 0.00 C ATOM 1154 NZ LYS A 74 9.156 -16.525 11.590 1.00 0.00 N ATOM 0 H LYS A 74 4.517 -17.166 6.967 1.00 0.00 H new ATOM 0 HA LYS A 74 4.554 -16.532 9.848 1.00 0.00 H new ATOM 0 HB2 LYS A 74 5.940 -15.484 7.388 1.00 0.00 H new ATOM 0 HB3 LYS A 74 5.674 -14.387 8.729 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.048 -17.076 9.040 1.00 0.00 H new ATOM 0 HG3 LYS A 74 7.914 -15.593 8.695 1.00 0.00 H new ATOM 0 HD2 LYS A 74 7.541 -14.707 10.799 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.996 -15.511 10.989 1.00 0.00 H new ATOM 0 HE2 LYS A 74 7.241 -16.774 12.459 1.00 0.00 H new ATOM 0 HE3 LYS A 74 7.503 -17.712 11.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 9.574 -17.290 12.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 9.587 -16.520 10.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 9.333 -15.612 12.056 1.00 0.00 H new ATOM 1168 N GLU A 75 2.770 -14.813 9.834 1.00 0.00 N ATOM 1169 CA GLU A 75 1.628 -13.908 9.852 1.00 0.00 C ATOM 1170 C GLU A 75 2.068 -12.470 9.591 1.00 0.00 C ATOM 1171 O GLU A 75 2.963 -11.954 10.259 1.00 0.00 O ATOM 1172 CB GLU A 75 0.901 -13.993 11.195 1.00 0.00 C ATOM 1173 CG GLU A 75 0.036 -12.782 11.498 1.00 0.00 C ATOM 1174 CD GLU A 75 -0.929 -13.024 12.643 1.00 0.00 C ATOM 1175 OE1 GLU A 75 -1.324 -14.190 12.849 1.00 0.00 O ATOM 1176 OE2 GLU A 75 -1.288 -12.047 13.333 1.00 0.00 O ATOM 0 H GLU A 75 3.110 -15.081 10.757 1.00 0.00 H new ATOM 0 HA GLU A 75 0.946 -14.212 9.058 1.00 0.00 H new ATOM 0 HB2 GLU A 75 0.276 -14.886 11.204 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.637 -14.111 11.990 1.00 0.00 H new ATOM 0 HG2 GLU A 75 0.677 -11.935 11.741 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -0.527 -12.510 10.605 1.00 0.00 H new ATOM 1183 N MET A 76 1.434 -11.831 8.613 1.00 0.00 N ATOM 1184 CA MET A 76 1.760 -10.453 8.264 1.00 0.00 C ATOM 1185 C MET A 76 0.628 -9.510 8.658 1.00 0.00 C ATOM 1186 O MET A 76 -0.549 -9.845 8.522 1.00 0.00 O ATOM 1187 CB MET A 76 2.038 -10.337 6.764 1.00 0.00 C ATOM 1188 CG MET A 76 2.124 -8.901 6.272 1.00 0.00 C ATOM 1189 SD MET A 76 0.780 -8.469 5.151 1.00 0.00 S ATOM 1190 CE MET A 76 0.874 -9.817 3.974 1.00 0.00 C ATOM 0 H MET A 76 0.692 -12.245 8.049 1.00 0.00 H new ATOM 0 HA MET A 76 2.656 -10.167 8.815 1.00 0.00 H new ATOM 0 HB2 MET A 76 2.974 -10.848 6.535 1.00 0.00 H new ATOM 0 HB3 MET A 76 1.251 -10.854 6.216 1.00 0.00 H new ATOM 0 HG2 MET A 76 2.109 -8.226 7.128 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.077 -8.751 5.765 1.00 0.00 H new ATOM 0 HE1 MET A 76 0.621 -9.450 2.979 1.00 0.00 H new ATOM 0 HE2 MET A 76 1.886 -10.222 3.965 1.00 0.00 H new ATOM 0 HE3 MET A 76 0.172 -10.600 4.261 1.00 0.00 H new ATOM 1200 N LYS A 77 0.990 -8.329 9.147 1.00 0.00 N ATOM 1201 CA LYS A 77 0.006 -7.336 9.560 1.00 0.00 C ATOM 1202 C LYS A 77 -0.147 -6.249 8.501 1.00 0.00 C ATOM 1203 O LYS A 77 0.676 -6.133 7.592 1.00 0.00 O ATOM 1204 CB LYS A 77 0.412 -6.710 10.896 1.00 0.00 C ATOM 1205 CG LYS A 77 0.059 -7.565 12.100 1.00 0.00 C ATOM 1206 CD LYS A 77 0.704 -7.033 13.369 1.00 0.00 C ATOM 1207 CE LYS A 77 1.746 -8.000 13.912 1.00 0.00 C ATOM 1208 NZ LYS A 77 2.157 -7.651 15.299 1.00 0.00 N ATOM 0 H LYS A 77 1.960 -8.036 9.267 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.954 -7.839 9.679 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.487 -6.530 10.891 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -0.074 -5.739 10.995 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.024 -7.591 12.224 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.385 -8.591 11.927 1.00 0.00 H new ATOM 0 HD2 LYS A 77 1.171 -6.070 13.165 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.063 -6.861 14.124 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.344 -9.013 13.896 1.00 0.00 H new ATOM 0 HE3 LYS A 77 2.621 -7.994 13.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 2.868 -8.333 15.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 2.564 -6.694 15.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 1.327 -7.682 15.925 1.00 0.00 H new ATOM 1222 N LEU A 78 -1.203 -5.451 8.627 1.00 0.00 N ATOM 1223 CA LEU A 78 -1.462 -4.371 7.681 1.00 0.00 C ATOM 1224 C LEU A 78 -2.194 -3.218 8.360 1.00 0.00 C ATOM 1225 O LEU A 78 -3.089 -3.432 9.178 1.00 0.00 O ATOM 1226 CB LEU A 78 -2.284 -4.887 6.499 1.00 0.00 C ATOM 1227 CG LEU A 78 -1.499 -5.585 5.388 1.00 0.00 C ATOM 1228 CD1 LEU A 78 -2.216 -6.848 4.938 1.00 0.00 C ATOM 1229 CD2 LEU A 78 -1.286 -4.642 4.212 1.00 0.00 C ATOM 0 H LEU A 78 -1.893 -5.532 9.374 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.503 -4.004 7.315 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.033 -5.582 6.879 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.823 -4.046 6.062 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.523 -5.868 5.783 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -1.642 -7.330 4.147 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.315 -7.530 5.782 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.206 -6.590 4.562 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.726 -5.156 3.431 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.252 -4.327 3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.727 -3.767 4.544 1.00 0.00 H new ATOM 1241 N TYR A 79 -1.811 -1.994 8.013 1.00 0.00 N ATOM 1242 CA TYR A 79 -2.430 -0.807 8.589 1.00 0.00 C ATOM 1243 C TYR A 79 -2.761 0.214 7.505 1.00 0.00 C ATOM 1244 O TYR A 79 -1.938 0.508 6.638 1.00 0.00 O ATOM 1245 CB TYR A 79 -1.504 -0.177 9.632 1.00 0.00 C ATOM 1246 CG TYR A 79 -1.283 -1.048 10.849 1.00 0.00 C ATOM 1247 CD1 TYR A 79 -0.384 -2.107 10.816 1.00 0.00 C ATOM 1248 CD2 TYR A 79 -1.973 -0.809 12.031 1.00 0.00 C ATOM 1249 CE1 TYR A 79 -0.180 -2.904 11.925 1.00 0.00 C ATOM 1250 CE2 TYR A 79 -1.773 -1.601 13.145 1.00 0.00 C ATOM 1251 CZ TYR A 79 -0.877 -2.647 13.087 1.00 0.00 C ATOM 1252 OH TYR A 79 -0.676 -3.439 14.196 1.00 0.00 O ATOM 0 H TYR A 79 -1.074 -1.798 7.335 1.00 0.00 H new ATOM 0 HA TYR A 79 -3.358 -1.111 9.073 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -0.541 0.037 9.169 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -1.924 0.777 9.950 1.00 0.00 H new ATOM 0 HD1 TYR A 79 0.164 -2.310 9.908 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.677 0.009 12.080 1.00 0.00 H new ATOM 0 HE1 TYR A 79 0.521 -3.724 11.883 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.316 -1.402 14.057 1.00 0.00 H new ATOM 0 HH TYR A 79 -1.243 -3.123 14.930 1.00 0.00 H new ATOM 1262 N PHE A 80 -3.975 0.753 7.560 1.00 0.00 N ATOM 1263 CA PHE A 80 -4.418 1.742 6.585 1.00 0.00 C ATOM 1264 C PHE A 80 -3.514 2.970 6.605 1.00 0.00 C ATOM 1265 O PHE A 80 -3.661 3.848 7.455 1.00 0.00 O ATOM 1266 CB PHE A 80 -5.864 2.155 6.866 1.00 0.00 C ATOM 1267 CG PHE A 80 -6.876 1.358 6.093 1.00 0.00 C ATOM 1268 CD1 PHE A 80 -6.909 1.412 4.708 1.00 0.00 C ATOM 1269 CD2 PHE A 80 -7.793 0.554 6.750 1.00 0.00 C ATOM 1270 CE1 PHE A 80 -7.840 0.681 3.995 1.00 0.00 C ATOM 1271 CE2 PHE A 80 -8.726 -0.180 6.041 1.00 0.00 C ATOM 1272 CZ PHE A 80 -8.749 -0.117 4.662 1.00 0.00 C ATOM 0 H PHE A 80 -4.669 0.521 8.270 1.00 0.00 H new ATOM 0 HA PHE A 80 -4.363 1.288 5.595 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -6.064 2.045 7.932 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.985 3.211 6.626 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.199 2.032 4.181 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -7.779 0.500 7.829 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -7.857 0.734 2.916 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.436 -0.802 6.566 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.476 -0.690 4.106 1.00 0.00 H new ATOM 1282 N ALA A 81 -2.577 3.024 5.664 1.00 0.00 N ATOM 1283 CA ALA A 81 -1.649 4.145 5.573 1.00 0.00 C ATOM 1284 C ALA A 81 -2.395 5.474 5.527 1.00 0.00 C ATOM 1285 O ALA A 81 -3.097 5.768 4.560 1.00 0.00 O ATOM 1286 CB ALA A 81 -0.760 3.995 4.347 1.00 0.00 C ATOM 0 H ALA A 81 -2.440 2.305 4.954 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.024 4.140 6.466 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -0.072 4.839 4.291 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.192 3.068 4.421 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.379 3.971 3.450 1.00 0.00 H new ATOM 1292 N GLN A 82 -2.240 6.271 6.579 1.00 0.00 N ATOM 1293 CA GLN A 82 -2.900 7.568 6.659 1.00 0.00 C ATOM 1294 C GLN A 82 -1.939 8.693 6.289 1.00 0.00 C ATOM 1295 O GLN A 82 -0.730 8.483 6.189 1.00 0.00 O ATOM 1296 CB GLN A 82 -3.455 7.796 8.066 1.00 0.00 C ATOM 1297 CG GLN A 82 -4.867 7.267 8.257 1.00 0.00 C ATOM 1298 CD GLN A 82 -5.621 7.995 9.352 1.00 0.00 C ATOM 1299 OE1 GLN A 82 -6.278 9.007 9.101 1.00 0.00 O ATOM 1300 NE2 GLN A 82 -5.530 7.486 10.574 1.00 0.00 N ATOM 0 H GLN A 82 -1.663 6.041 7.388 1.00 0.00 H new ATOM 0 HA GLN A 82 -3.725 7.572 5.946 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -2.796 7.317 8.790 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -3.444 8.864 8.283 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -5.416 7.361 7.320 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -4.823 6.204 8.496 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -4.975 6.646 10.737 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -6.015 7.935 11.351 1.00 0.00 H new ATOM 1309 N THR A 83 -2.484 9.889 6.087 1.00 0.00 N ATOM 1310 CA THR A 83 -1.675 11.046 5.728 1.00 0.00 C ATOM 1311 C THR A 83 -0.395 11.100 6.553 1.00 0.00 C ATOM 1312 O THR A 83 -0.393 10.762 7.737 1.00 0.00 O ATOM 1313 CB THR A 83 -2.456 12.359 5.925 1.00 0.00 C ATOM 1314 OG1 THR A 83 -2.841 12.499 7.296 1.00 0.00 O ATOM 1315 CG2 THR A 83 -3.693 12.392 5.040 1.00 0.00 C ATOM 0 H THR A 83 -3.483 10.081 6.166 1.00 0.00 H new ATOM 0 HA THR A 83 -1.419 10.938 4.674 1.00 0.00 H new ATOM 0 HB THR A 83 -1.806 13.187 5.644 1.00 0.00 H new ATOM 0 HG1 THR A 83 -3.335 13.337 7.413 1.00 0.00 H new ATOM 0 HG21 THR A 83 -4.228 13.329 5.197 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.395 12.315 3.994 1.00 0.00 H new ATOM 0 HG23 THR A 83 -4.344 11.556 5.294 1.00 0.00 H new ATOM 1323 N LEU A 84 0.692 11.529 5.922 1.00 0.00 N ATOM 1324 CA LEU A 84 1.981 11.629 6.599 1.00 0.00 C ATOM 1325 C LEU A 84 1.831 12.302 7.959 1.00 0.00 C ATOM 1326 O LEU A 84 1.155 13.325 8.086 1.00 0.00 O ATOM 1327 CB LEU A 84 2.974 12.409 5.737 1.00 0.00 C ATOM 1328 CG LEU A 84 2.744 13.919 5.649 1.00 0.00 C ATOM 1329 CD1 LEU A 84 3.445 14.633 6.795 1.00 0.00 C ATOM 1330 CD2 LEU A 84 3.225 14.455 4.309 1.00 0.00 C ATOM 0 H LEU A 84 0.707 11.813 4.943 1.00 0.00 H new ATOM 0 HA LEU A 84 2.361 10.619 6.754 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.977 12.236 6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.949 11.998 4.728 1.00 0.00 H new ATOM 0 HG LEU A 84 1.674 14.110 5.730 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.271 15.706 6.716 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.052 14.270 7.745 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.516 14.435 6.746 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.053 15.530 4.265 1.00 0.00 H new ATOM 0 HD22 LEU A 84 4.290 14.253 4.197 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.677 13.966 3.504 1.00 0.00 H new ATOM 1342 N HIS A 85 2.465 11.724 8.974 1.00 0.00 N ATOM 1343 CA HIS A 85 2.405 12.271 10.325 1.00 0.00 C ATOM 1344 C HIS A 85 3.629 11.857 11.134 1.00 0.00 C ATOM 1345 O HIS A 85 3.866 10.669 11.355 1.00 0.00 O ATOM 1346 CB HIS A 85 1.131 11.804 11.031 1.00 0.00 C ATOM 1347 CG HIS A 85 0.634 12.762 12.068 1.00 0.00 C ATOM 1348 ND1 HIS A 85 0.638 12.479 13.418 1.00 0.00 N ATOM 1349 CD2 HIS A 85 0.119 14.007 11.949 1.00 0.00 C ATOM 1350 CE1 HIS A 85 0.144 13.508 14.083 1.00 0.00 C ATOM 1351 NE2 HIS A 85 -0.179 14.449 13.215 1.00 0.00 N ATOM 0 H HIS A 85 3.026 10.877 8.887 1.00 0.00 H new ATOM 0 HA HIS A 85 2.392 13.358 10.249 1.00 0.00 H new ATOM 0 HB2 HIS A 85 0.349 11.649 10.287 1.00 0.00 H new ATOM 0 HB3 HIS A 85 1.319 10.839 11.501 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -0.030 14.553 11.029 1.00 0.00 H new ATOM 0 HE1 HIS A 85 0.025 13.569 15.155 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -0.584 15.356 13.447 1.00 0.00 H new ATOM 1359 N ILE A 86 4.404 12.844 11.572 1.00 0.00 N ATOM 1360 CA ILE A 86 5.604 12.581 12.357 1.00 0.00 C ATOM 1361 C ILE A 86 5.253 12.243 13.802 1.00 0.00 C ATOM 1362 O ILE A 86 4.350 12.838 14.389 1.00 0.00 O ATOM 1363 CB ILE A 86 6.562 13.787 12.342 1.00 0.00 C ATOM 1364 CG1 ILE A 86 7.882 13.427 13.026 1.00 0.00 C ATOM 1365 CG2 ILE A 86 5.916 14.984 13.022 1.00 0.00 C ATOM 1366 CD1 ILE A 86 9.099 13.987 12.324 1.00 0.00 C ATOM 0 H ILE A 86 4.222 13.832 11.397 1.00 0.00 H new ATOM 0 HA ILE A 86 6.101 11.727 11.897 1.00 0.00 H new ATOM 0 HB ILE A 86 6.773 14.052 11.306 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.863 13.796 14.052 1.00 0.00 H new ATOM 0 HG13 ILE A 86 7.970 12.342 13.079 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.605 15.828 13.004 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.000 15.251 12.495 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.679 14.731 14.056 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.999 13.692 12.864 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.143 13.599 11.307 1.00 0.00 H new ATOM 0 HD13 ILE A 86 9.034 15.075 12.295 1.00 0.00 H new ATOM 1378 N GLY A 87 5.975 11.283 14.372 1.00 0.00 N ATOM 1379 CA GLY A 87 5.727 10.882 15.745 1.00 0.00 C ATOM 1380 C GLY A 87 6.999 10.509 16.479 1.00 0.00 C ATOM 1381 O GLY A 87 8.066 10.407 15.874 1.00 0.00 O ATOM 0 H GLY A 87 6.728 10.775 13.907 1.00 0.00 H new ATOM 0 HA2 GLY A 87 5.231 11.696 16.274 1.00 0.00 H new ATOM 0 HA3 GLY A 87 5.044 10.033 15.754 1.00 0.00 H new ATOM 1385 N SER A 88 6.886 10.305 17.788 1.00 0.00 N ATOM 1386 CA SER A 88 8.038 9.946 18.607 1.00 0.00 C ATOM 1387 C SER A 88 7.593 9.335 19.932 1.00 0.00 C ATOM 1388 O SER A 88 8.055 8.261 20.320 1.00 0.00 O ATOM 1389 CB SER A 88 8.909 11.177 18.868 1.00 0.00 C ATOM 1390 OG SER A 88 10.287 10.848 18.809 1.00 0.00 O ATOM 0 H SER A 88 6.009 10.382 18.303 1.00 0.00 H new ATOM 0 HA SER A 88 8.623 9.205 18.062 1.00 0.00 H new ATOM 0 HB2 SER A 88 8.684 11.948 18.132 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.673 11.593 19.847 1.00 0.00 H new ATOM 0 HG SER A 88 10.823 11.651 18.977 1.00 0.00 H new ATOM 1396 N SER A 89 6.691 10.025 20.622 1.00 0.00 N ATOM 1397 CA SER A 89 6.185 9.553 21.905 1.00 0.00 C ATOM 1398 C SER A 89 7.262 9.647 22.981 1.00 0.00 C ATOM 1399 O SER A 89 8.454 9.708 22.680 1.00 0.00 O ATOM 1400 CB SER A 89 5.693 8.110 21.783 1.00 0.00 C ATOM 1401 OG SER A 89 4.888 7.750 22.892 1.00 0.00 O ATOM 0 H SER A 89 6.295 10.913 20.314 1.00 0.00 H new ATOM 0 HA SER A 89 5.350 10.190 22.196 1.00 0.00 H new ATOM 0 HB2 SER A 89 5.122 7.994 20.862 1.00 0.00 H new ATOM 0 HB3 SER A 89 6.547 7.436 21.715 1.00 0.00 H new ATOM 0 HG SER A 89 4.585 6.824 22.789 1.00 0.00 H new ATOM 1407 N HIS A 90 6.833 9.657 24.240 1.00 0.00 N ATOM 1408 CA HIS A 90 7.760 9.743 25.363 1.00 0.00 C ATOM 1409 C HIS A 90 7.100 9.257 26.650 1.00 0.00 C ATOM 1410 O HIS A 90 6.184 9.896 27.170 1.00 0.00 O ATOM 1411 CB HIS A 90 8.251 11.180 25.538 1.00 0.00 C ATOM 1412 CG HIS A 90 7.142 12.179 25.672 1.00 0.00 C ATOM 1413 ND1 HIS A 90 6.352 12.572 24.613 1.00 0.00 N ATOM 1414 CD2 HIS A 90 6.693 12.864 26.750 1.00 0.00 C ATOM 1415 CE1 HIS A 90 5.466 13.458 25.034 1.00 0.00 C ATOM 1416 NE2 HIS A 90 5.652 13.652 26.327 1.00 0.00 N ATOM 0 H HIS A 90 5.850 9.607 24.507 1.00 0.00 H new ATOM 0 HA HIS A 90 8.614 9.100 25.148 1.00 0.00 H new ATOM 0 HB2 HIS A 90 8.886 11.233 26.422 1.00 0.00 H new ATOM 0 HB3 HIS A 90 8.871 11.450 24.683 1.00 0.00 H new ATOM 0 HD2 HIS A 90 7.082 12.802 27.756 1.00 0.00 H new ATOM 0 HE1 HIS A 90 4.717 13.941 24.424 1.00 0.00 H new ATOM 0 HE2 HIS A 90 5.110 14.285 26.916 1.00 0.00 H new ATOM 1424 N LEU A 91 7.570 8.124 27.159 1.00 0.00 N ATOM 1425 CA LEU A 91 7.026 7.552 28.386 1.00 0.00 C ATOM 1426 C LEU A 91 7.913 6.424 28.902 1.00 0.00 C ATOM 1427 O LEU A 91 8.074 5.397 28.244 1.00 0.00 O ATOM 1428 CB LEU A 91 5.608 7.030 28.143 1.00 0.00 C ATOM 1429 CG LEU A 91 4.742 6.836 29.388 1.00 0.00 C ATOM 1430 CD1 LEU A 91 5.469 5.983 30.416 1.00 0.00 C ATOM 1431 CD2 LEU A 91 4.356 8.181 29.985 1.00 0.00 C ATOM 0 H LEU A 91 8.327 7.583 26.741 1.00 0.00 H new ATOM 0 HA LEU A 91 6.994 8.338 29.141 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.097 7.722 27.474 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.678 6.076 27.621 1.00 0.00 H new ATOM 0 HG LEU A 91 3.830 6.317 29.095 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.837 5.856 31.295 1.00 0.00 H new ATOM 0 HD12 LEU A 91 5.693 5.007 29.986 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.398 6.474 30.705 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.740 8.023 30.870 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.257 8.728 30.263 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.794 8.757 29.250 1.00 0.00 H new ATOM 1443 N ALA A 92 8.485 6.623 30.085 1.00 0.00 N ATOM 1444 CA ALA A 92 9.353 5.621 30.692 1.00 0.00 C ATOM 1445 C ALA A 92 8.928 5.322 32.125 1.00 0.00 C ATOM 1446 O ALA A 92 8.401 6.180 32.834 1.00 0.00 O ATOM 1447 CB ALA A 92 10.801 6.086 30.655 1.00 0.00 C ATOM 0 H ALA A 92 8.363 7.469 30.642 1.00 0.00 H new ATOM 0 HA ALA A 92 9.263 4.701 30.115 1.00 0.00 H new ATOM 0 HB1 ALA A 92 11.438 5.329 31.111 1.00 0.00 H new ATOM 0 HB2 ALA A 92 11.107 6.242 29.620 1.00 0.00 H new ATOM 0 HB3 ALA A 92 10.897 7.021 31.207 1.00 0.00 H new ATOM 1453 N PRO A 93 9.159 4.076 32.564 1.00 0.00 N ATOM 1454 CA PRO A 93 8.807 3.635 33.917 1.00 0.00 C ATOM 1455 C PRO A 93 9.686 4.279 34.983 1.00 0.00 C ATOM 1456 O PRO A 93 10.804 4.720 34.717 1.00 0.00 O ATOM 1457 CB PRO A 93 9.042 2.123 33.870 1.00 0.00 C ATOM 1458 CG PRO A 93 10.054 1.931 32.794 1.00 0.00 C ATOM 1459 CD PRO A 93 9.782 3.002 31.773 1.00 0.00 C ATOM 0 HA PRO A 93 7.787 3.913 34.184 1.00 0.00 H new ATOM 0 HB2 PRO A 93 9.406 1.749 34.827 1.00 0.00 H new ATOM 0 HB3 PRO A 93 8.120 1.586 33.647 1.00 0.00 H new ATOM 0 HG2 PRO A 93 11.066 2.017 33.190 1.00 0.00 H new ATOM 0 HG3 PRO A 93 9.969 0.939 32.351 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.699 3.339 31.290 1.00 0.00 H new ATOM 0 HD3 PRO A 93 9.118 2.647 30.985 1.00 0.00 H new ATOM 1467 N PRO A 94 9.171 4.334 36.221 1.00 0.00 N ATOM 1468 CA PRO A 94 9.894 4.921 37.353 1.00 0.00 C ATOM 1469 C PRO A 94 11.087 4.074 37.781 1.00 0.00 C ATOM 1470 O PRO A 94 10.954 2.876 38.028 1.00 0.00 O ATOM 1471 CB PRO A 94 8.842 4.962 38.463 1.00 0.00 C ATOM 1472 CG PRO A 94 7.879 3.880 38.113 1.00 0.00 C ATOM 1473 CD PRO A 94 7.845 3.826 36.610 1.00 0.00 C ATOM 0 HA PRO A 94 10.312 5.897 37.107 1.00 0.00 H new ATOM 0 HB2 PRO A 94 9.292 4.791 39.441 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.348 5.933 38.505 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.197 2.925 38.531 1.00 0.00 H new ATOM 0 HG3 PRO A 94 6.890 4.092 38.518 1.00 0.00 H new ATOM 0 HD2 PRO A 94 7.681 2.811 36.248 1.00 0.00 H new ATOM 0 HD3 PRO A 94 7.043 4.443 36.204 1.00 0.00 H new ATOM 1481 N ASN A 95 12.255 4.704 37.867 1.00 0.00 N ATOM 1482 CA ASN A 95 13.472 4.007 38.265 1.00 0.00 C ATOM 1483 C ASN A 95 13.682 4.098 39.774 1.00 0.00 C ATOM 1484 O ASN A 95 13.448 5.133 40.397 1.00 0.00 O ATOM 1485 CB ASN A 95 14.682 4.592 37.534 1.00 0.00 C ATOM 1486 CG ASN A 95 15.101 3.752 36.344 1.00 0.00 C ATOM 1487 OD1 ASN A 95 14.855 2.545 36.304 1.00 0.00 O ATOM 1488 ND2 ASN A 95 15.739 4.386 35.367 1.00 0.00 N ATOM 0 H ASN A 95 12.384 5.696 37.666 1.00 0.00 H new ATOM 0 HA ASN A 95 13.365 2.957 37.993 1.00 0.00 H new ATOM 0 HB2 ASN A 95 14.446 5.602 37.197 1.00 0.00 H new ATOM 0 HB3 ASN A 95 15.518 4.675 38.229 1.00 0.00 H new ATOM 0 HD21 ASN A 95 16.047 3.872 34.541 1.00 0.00 H new ATOM 0 HD22 ASN A 95 15.921 5.387 35.442 1.00 0.00 H new ATOM 1495 N PRO A 96 14.134 2.987 40.376 1.00 0.00 N ATOM 1496 CA PRO A 96 14.387 2.916 41.818 1.00 0.00 C ATOM 1497 C PRO A 96 15.591 3.753 42.237 1.00 0.00 C ATOM 1498 O PRO A 96 16.254 4.367 41.401 1.00 0.00 O ATOM 1499 CB PRO A 96 14.659 1.429 42.058 1.00 0.00 C ATOM 1500 CG PRO A 96 15.153 0.919 40.748 1.00 0.00 C ATOM 1501 CD PRO A 96 14.435 1.717 39.695 1.00 0.00 C ATOM 0 HA PRO A 96 13.552 3.309 42.398 1.00 0.00 H new ATOM 0 HB2 PRO A 96 15.400 1.284 42.844 1.00 0.00 H new ATOM 0 HB3 PRO A 96 13.755 0.906 42.371 1.00 0.00 H new ATOM 0 HG2 PRO A 96 16.233 1.043 40.663 1.00 0.00 H new ATOM 0 HG3 PRO A 96 14.945 -0.146 40.640 1.00 0.00 H new ATOM 0 HD2 PRO A 96 15.057 1.871 38.814 1.00 0.00 H new ATOM 0 HD3 PRO A 96 13.527 1.215 39.360 1.00 0.00 H new ATOM 1509 N ASP A 97 15.868 3.773 43.537 1.00 0.00 N ATOM 1510 CA ASP A 97 16.994 4.533 44.067 1.00 0.00 C ATOM 1511 C ASP A 97 17.243 4.185 45.532 1.00 0.00 C ATOM 1512 O ASP A 97 16.569 4.695 46.426 1.00 0.00 O ATOM 1513 CB ASP A 97 16.736 6.033 43.923 1.00 0.00 C ATOM 1514 CG ASP A 97 15.329 6.421 44.332 1.00 0.00 C ATOM 1515 OD1 ASP A 97 15.026 6.371 45.542 1.00 0.00 O ATOM 1516 OD2 ASP A 97 14.529 6.775 43.439 1.00 0.00 O ATOM 0 H ASP A 97 15.328 3.272 44.242 1.00 0.00 H new ATOM 0 HA ASP A 97 17.882 4.268 43.493 1.00 0.00 H new ATOM 0 HB2 ASP A 97 17.453 6.582 44.533 1.00 0.00 H new ATOM 0 HB3 ASP A 97 16.905 6.330 42.888 1.00 0.00 H new ATOM 1521 N LYS A 98 18.216 3.311 45.769 1.00 0.00 N ATOM 1522 CA LYS A 98 18.555 2.893 47.124 1.00 0.00 C ATOM 1523 C LYS A 98 19.756 1.953 47.118 1.00 0.00 C ATOM 1524 O LYS A 98 20.250 1.567 46.059 1.00 0.00 O ATOM 1525 CB LYS A 98 17.358 2.205 47.783 1.00 0.00 C ATOM 1526 CG LYS A 98 16.871 2.904 49.041 1.00 0.00 C ATOM 1527 CD LYS A 98 16.968 1.996 50.256 1.00 0.00 C ATOM 1528 CE LYS A 98 17.060 2.798 51.545 1.00 0.00 C ATOM 1529 NZ LYS A 98 17.703 2.018 52.639 1.00 0.00 N ATOM 0 H LYS A 98 18.783 2.879 45.040 1.00 0.00 H new ATOM 0 HA LYS A 98 18.815 3.783 47.698 1.00 0.00 H new ATOM 0 HB2 LYS A 98 16.539 2.154 47.066 1.00 0.00 H new ATOM 0 HB3 LYS A 98 17.630 1.179 48.030 1.00 0.00 H new ATOM 0 HG2 LYS A 98 17.462 3.804 49.210 1.00 0.00 H new ATOM 0 HG3 LYS A 98 15.837 3.222 48.905 1.00 0.00 H new ATOM 0 HD2 LYS A 98 16.096 1.343 50.294 1.00 0.00 H new ATOM 0 HD3 LYS A 98 17.844 1.354 50.163 1.00 0.00 H new ATOM 0 HE2 LYS A 98 17.630 3.710 51.366 1.00 0.00 H new ATOM 0 HE3 LYS A 98 16.061 3.103 51.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 17.747 2.599 53.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 17.146 1.161 52.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 18.666 1.749 52.354 1.00 0.00 H new ATOM 1543 N SER A 99 20.220 1.585 48.308 1.00 0.00 N ATOM 1544 CA SER A 99 21.365 0.692 48.441 1.00 0.00 C ATOM 1545 C SER A 99 22.599 1.286 47.768 1.00 0.00 C ATOM 1546 O SER A 99 22.702 1.307 46.542 1.00 0.00 O ATOM 1547 CB SER A 99 21.045 -0.674 47.829 1.00 0.00 C ATOM 1548 OG SER A 99 22.075 -1.608 48.101 1.00 0.00 O ATOM 0 H SER A 99 19.820 1.892 49.195 1.00 0.00 H new ATOM 0 HA SER A 99 21.577 0.568 49.503 1.00 0.00 H new ATOM 0 HB2 SER A 99 20.100 -1.043 48.229 1.00 0.00 H new ATOM 0 HB3 SER A 99 20.917 -0.572 46.751 1.00 0.00 H new ATOM 0 HG SER A 99 21.846 -2.473 47.701 1.00 0.00 H new ATOM 1554 N GLY A 100 23.534 1.768 48.582 1.00 0.00 N ATOM 1555 CA GLY A 100 24.749 2.356 48.048 1.00 0.00 C ATOM 1556 C GLY A 100 25.991 1.878 48.774 1.00 0.00 C ATOM 1557 O GLY A 100 25.952 1.531 49.954 1.00 0.00 O ATOM 0 H GLY A 100 23.472 1.762 49.600 1.00 0.00 H new ATOM 0 HA2 GLY A 100 24.833 2.110 46.989 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.685 3.442 48.119 1.00 0.00 H new ATOM 1561 N PRO A 101 27.126 1.853 48.059 1.00 0.00 N ATOM 1562 CA PRO A 101 28.406 1.414 48.621 1.00 0.00 C ATOM 1563 C PRO A 101 28.958 2.400 49.646 1.00 0.00 C ATOM 1564 O PRO A 101 28.953 3.610 49.422 1.00 0.00 O ATOM 1565 CB PRO A 101 29.325 1.344 47.398 1.00 0.00 C ATOM 1566 CG PRO A 101 28.732 2.302 46.424 1.00 0.00 C ATOM 1567 CD PRO A 101 27.246 2.253 46.646 1.00 0.00 C ATOM 0 HA PRO A 101 28.313 0.469 49.157 1.00 0.00 H new ATOM 0 HB2 PRO A 101 30.347 1.622 47.654 1.00 0.00 H new ATOM 0 HB3 PRO A 101 29.362 0.335 46.988 1.00 0.00 H new ATOM 0 HG2 PRO A 101 29.117 3.309 46.584 1.00 0.00 H new ATOM 0 HG3 PRO A 101 28.983 2.023 45.401 1.00 0.00 H new ATOM 0 HD2 PRO A 101 26.780 3.221 46.461 1.00 0.00 H new ATOM 0 HD3 PRO A 101 26.764 1.535 45.983 1.00 0.00 H new ATOM 1575 N SER A 102 29.433 1.874 50.769 1.00 0.00 N ATOM 1576 CA SER A 102 29.985 2.707 51.830 1.00 0.00 C ATOM 1577 C SER A 102 31.505 2.593 51.876 1.00 0.00 C ATOM 1578 O SER A 102 32.103 1.808 51.139 1.00 0.00 O ATOM 1579 CB SER A 102 29.392 2.308 53.183 1.00 0.00 C ATOM 1580 OG SER A 102 28.758 3.411 53.807 1.00 0.00 O ATOM 0 H SER A 102 29.447 0.874 50.968 1.00 0.00 H new ATOM 0 HA SER A 102 29.722 3.743 51.617 1.00 0.00 H new ATOM 0 HB2 SER A 102 28.672 1.501 53.044 1.00 0.00 H new ATOM 0 HB3 SER A 102 30.180 1.924 53.830 1.00 0.00 H new ATOM 0 HG SER A 102 28.386 3.130 54.669 1.00 0.00 H new ATOM 1586 N SER A 103 32.127 3.382 52.746 1.00 0.00 N ATOM 1587 CA SER A 103 33.579 3.374 52.886 1.00 0.00 C ATOM 1588 C SER A 103 34.010 2.436 54.009 1.00 0.00 C ATOM 1589 O SER A 103 33.253 2.177 54.944 1.00 0.00 O ATOM 1590 CB SER A 103 34.094 4.787 53.161 1.00 0.00 C ATOM 1591 OG SER A 103 34.777 5.309 52.034 1.00 0.00 O ATOM 0 H SER A 103 31.648 4.036 53.365 1.00 0.00 H new ATOM 0 HA SER A 103 34.008 3.015 51.950 1.00 0.00 H new ATOM 0 HB2 SER A 103 33.259 5.438 53.418 1.00 0.00 H new ATOM 0 HB3 SER A 103 34.763 4.773 54.021 1.00 0.00 H new ATOM 0 HG SER A 103 35.095 6.214 52.234 1.00 0.00 H new ATOM 1597 N GLY A 104 35.235 1.928 53.909 1.00 0.00 N ATOM 1598 CA GLY A 104 35.747 1.024 54.922 1.00 0.00 C ATOM 1599 C GLY A 104 37.259 1.073 55.031 1.00 0.00 C ATOM 1600 O GLY A 104 37.801 1.408 56.084 1.00 0.00 O ATOM 0 H GLY A 104 35.881 2.126 53.145 1.00 0.00 H new ATOM 0 HA2 GLY A 104 35.308 1.278 55.887 1.00 0.00 H new ATOM 0 HA3 GLY A 104 35.435 0.006 54.688 1.00 0.00 H new TER 1604 GLY A 104