USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 923 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 65 HIS : no HE2:sc= -0.0336! C(o=-0.46!,f=-8.9!) USER MOD Set 1.2: A 77 MET CE :methyl -144:sc= -0.422 (180deg=-2.27!) USER MOD Set 2.1: A 61 THR OG1 : rot 180:sc= -0.0309 USER MOD Set 2.2: A 62 SER OG : rot 180:sc= -0.266 USER MOD Single : A 1 GLY N :NH3+ -120:sc= 0.106 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 8:sc= 0.106! USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= -0.192 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 143:sc= -0.012 (180deg=-0.298) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 CYS SG : rot 160:sc= 0.00193 USER MOD Single : A 36 GLN : amide:sc=-0.00121 X(o=-0.0012,f=-0.24) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.197 X(o=-0.2,f=0) USER MOD Single : A 43 HIS : no HD1:sc= -0.452 K(o=-0.45,f=-1.3) USER MOD Single : A 44 LYS NZ :NH3+ -175:sc=-0.00314 (180deg=-0.0452) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 ASN : amide:sc= 0.433 X(o=0.43,f=-0.054) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= -0.949 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 HIS : no HD1:sc= -0.0765 X(o=-0.076,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 80:sc= -3.14! USER MOD Single : A 82 SER OG : rot 130:sc= -0.922 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.115 K(o=-0.11,f=-2.2) USER MOD Single : A 98 CYS SG : rot 118:sc= -0.109 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.289 K(o=-0.29,f=-1.8!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ -99:sc= -0.0993 (180deg=-1.5!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 51:sc= 0.239 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -3.267 -0.270 30.662 1.00 0.00 N ATOM 2 CA GLY A 1 -1.865 0.109 30.630 1.00 0.00 C ATOM 3 C GLY A 1 -1.133 -0.596 29.485 1.00 0.00 C ATOM 4 O GLY A 1 -1.675 -1.510 28.867 1.00 0.00 O ATOM 0 H1 GLY A 1 -3.858 0.577 30.541 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.463 -0.942 29.893 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.485 -0.716 31.576 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.779 1.189 30.511 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.394 -0.146 31.579 1.00 0.00 H new ATOM 8 N SER A 2 0.088 -0.144 29.239 1.00 0.00 N ATOM 9 CA SER A 2 0.900 -0.719 28.180 1.00 0.00 C ATOM 10 C SER A 2 2.377 -0.689 28.578 1.00 0.00 C ATOM 11 O SER A 2 2.822 0.237 29.254 1.00 0.00 O ATOM 12 CB SER A 2 0.690 0.024 26.859 1.00 0.00 C ATOM 13 OG SER A 2 0.389 -0.866 25.788 1.00 0.00 O ATOM 0 H SER A 2 0.535 0.614 29.755 1.00 0.00 H new ATOM 0 HA SER A 2 0.591 -1.754 28.036 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.122 0.743 26.972 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.588 0.593 26.616 1.00 0.00 H new ATOM 0 HG SER A 2 0.260 -0.353 24.963 1.00 0.00 H new ATOM 19 N SER A 3 3.095 -1.713 28.141 1.00 0.00 N ATOM 20 CA SER A 3 4.513 -1.815 28.443 1.00 0.00 C ATOM 21 C SER A 3 5.323 -0.994 27.438 1.00 0.00 C ATOM 22 O SER A 3 5.022 -0.994 26.245 1.00 0.00 O ATOM 23 CB SER A 3 4.975 -3.273 28.431 1.00 0.00 C ATOM 24 OG SER A 3 4.314 -4.051 29.426 1.00 0.00 O ATOM 0 H SER A 3 2.722 -2.479 27.580 1.00 0.00 H new ATOM 0 HA SER A 3 4.678 -1.417 29.444 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.786 -3.705 27.448 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.052 -3.313 28.595 1.00 0.00 H new ATOM 0 HG SER A 3 4.635 -4.976 29.385 1.00 0.00 H new ATOM 30 N GLY A 4 6.334 -0.313 27.957 1.00 0.00 N ATOM 31 CA GLY A 4 7.189 0.511 27.120 1.00 0.00 C ATOM 32 C GLY A 4 6.612 1.919 26.964 1.00 0.00 C ATOM 33 O GLY A 4 6.747 2.752 27.859 1.00 0.00 O ATOM 0 H GLY A 4 6.580 -0.315 28.947 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.185 0.569 27.558 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.298 0.048 26.139 1.00 0.00 H new ATOM 37 N SER A 5 5.980 2.142 25.820 1.00 0.00 N ATOM 38 CA SER A 5 5.381 3.435 25.536 1.00 0.00 C ATOM 39 C SER A 5 4.302 3.287 24.462 1.00 0.00 C ATOM 40 O SER A 5 4.556 2.733 23.394 1.00 0.00 O ATOM 41 CB SER A 5 6.440 4.446 25.089 1.00 0.00 C ATOM 42 OG SER A 5 6.748 4.318 23.704 1.00 0.00 O ATOM 0 H SER A 5 5.870 1.449 25.080 1.00 0.00 H new ATOM 0 HA SER A 5 4.924 3.809 26.452 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.084 5.457 25.290 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.347 4.305 25.677 1.00 0.00 H new ATOM 0 HG SER A 5 6.126 3.686 23.288 1.00 0.00 H new ATOM 48 N SER A 6 3.120 3.792 24.783 1.00 0.00 N ATOM 49 CA SER A 6 2.001 3.723 23.859 1.00 0.00 C ATOM 50 C SER A 6 1.326 5.092 23.750 1.00 0.00 C ATOM 51 O SER A 6 0.793 5.605 24.732 1.00 0.00 O ATOM 52 CB SER A 6 0.987 2.666 24.300 1.00 0.00 C ATOM 53 OG SER A 6 -0.184 2.677 23.487 1.00 0.00 O ATOM 0 H SER A 6 2.913 4.251 25.670 1.00 0.00 H new ATOM 0 HA SER A 6 2.384 3.435 22.880 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.449 1.680 24.256 1.00 0.00 H new ATOM 0 HB3 SER A 6 0.709 2.842 25.339 1.00 0.00 H new ATOM 0 HG SER A 6 -0.806 1.987 23.800 1.00 0.00 H new ATOM 59 N GLY A 7 1.372 5.645 22.546 1.00 0.00 N ATOM 60 CA GLY A 7 0.772 6.944 22.296 1.00 0.00 C ATOM 61 C GLY A 7 -0.613 6.796 21.664 1.00 0.00 C ATOM 62 O GLY A 7 -1.263 5.763 21.819 1.00 0.00 O ATOM 0 H GLY A 7 1.816 5.217 21.734 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.691 7.497 23.232 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.416 7.525 21.636 1.00 0.00 H new ATOM 66 N TYR A 8 -1.025 7.844 20.966 1.00 0.00 N ATOM 67 CA TYR A 8 -2.321 7.844 20.310 1.00 0.00 C ATOM 68 C TYR A 8 -2.176 7.580 18.810 1.00 0.00 C ATOM 69 O TYR A 8 -1.126 7.846 18.227 1.00 0.00 O ATOM 70 CB TYR A 8 -2.898 9.246 20.515 1.00 0.00 C ATOM 71 CG TYR A 8 -2.064 10.361 19.881 1.00 0.00 C ATOM 72 CD1 TYR A 8 -2.189 10.635 18.534 1.00 0.00 C ATOM 73 CD2 TYR A 8 -1.187 11.093 20.655 1.00 0.00 C ATOM 74 CE1 TYR A 8 -1.404 11.685 17.937 1.00 0.00 C ATOM 75 CE2 TYR A 8 -0.402 12.142 20.058 1.00 0.00 C ATOM 76 CZ TYR A 8 -0.550 12.386 18.728 1.00 0.00 C ATOM 77 OH TYR A 8 0.192 13.378 18.164 1.00 0.00 O ATOM 0 H TYR A 8 -0.484 8.699 20.841 1.00 0.00 H new ATOM 0 HA TYR A 8 -2.960 7.064 20.724 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.905 9.278 20.099 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -2.989 9.438 21.584 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -2.875 10.062 17.928 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -1.089 10.879 21.709 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -1.492 11.910 16.884 1.00 0.00 H new ATOM 0 HE2 TYR A 8 0.288 12.722 20.653 1.00 0.00 H new ATOM 0 HH TYR A 8 0.757 13.794 18.849 1.00 0.00 H new ATOM 87 N PRO A 9 -3.275 7.046 18.211 1.00 0.00 N ATOM 88 CA PRO A 9 -3.280 6.742 16.790 1.00 0.00 C ATOM 89 C PRO A 9 -3.405 8.020 15.958 1.00 0.00 C ATOM 90 O PRO A 9 -4.227 8.884 16.259 1.00 0.00 O ATOM 91 CB PRO A 9 -4.448 5.790 16.596 1.00 0.00 C ATOM 92 CG PRO A 9 -5.333 5.959 17.821 1.00 0.00 C ATOM 93 CD PRO A 9 -4.536 6.717 18.870 1.00 0.00 C ATOM 0 HA PRO A 9 -2.350 6.283 16.454 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -4.996 6.025 15.683 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -4.101 4.761 16.504 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -6.241 6.504 17.564 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -5.643 4.987 18.205 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -5.061 7.616 19.193 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -4.371 6.108 19.759 1.00 0.00 H new ATOM 101 N ILE A 10 -2.577 8.099 14.926 1.00 0.00 N ATOM 102 CA ILE A 10 -2.585 9.257 14.048 1.00 0.00 C ATOM 103 C ILE A 10 -3.781 9.163 13.098 1.00 0.00 C ATOM 104 O ILE A 10 -4.477 10.151 12.871 1.00 0.00 O ATOM 105 CB ILE A 10 -1.240 9.394 13.332 1.00 0.00 C ATOM 106 CG1 ILE A 10 -0.079 9.304 14.324 1.00 0.00 C ATOM 107 CG2 ILE A 10 -1.188 10.681 12.505 1.00 0.00 C ATOM 108 CD1 ILE A 10 1.239 9.019 13.601 1.00 0.00 C ATOM 0 H ILE A 10 -1.897 7.380 14.679 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.708 10.173 14.626 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.136 8.560 12.638 1.00 0.00 H new ATOM 0 HG12 ILE A 10 0.002 10.238 14.880 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.277 8.516 15.051 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.222 10.754 12.006 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.982 10.666 11.758 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.324 11.541 13.161 1.00 0.00 H new ATOM 0 HD11 ILE A 10 2.048 8.960 14.329 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.163 8.073 13.065 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.446 9.821 12.893 1.00 0.00 H new ATOM 120 N GLY A 11 -3.982 7.965 12.568 1.00 0.00 N ATOM 121 CA GLY A 11 -5.081 7.729 11.648 1.00 0.00 C ATOM 122 C GLY A 11 -5.358 6.232 11.496 1.00 0.00 C ATOM 123 O GLY A 11 -4.429 5.425 11.472 1.00 0.00 O ATOM 0 H GLY A 11 -3.402 7.148 12.758 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -5.977 8.233 12.010 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -4.844 8.159 10.675 1.00 0.00 H new ATOM 127 N GLU A 12 -6.638 5.906 11.397 1.00 0.00 N ATOM 128 CA GLU A 12 -7.048 4.520 11.247 1.00 0.00 C ATOM 129 C GLU A 12 -7.406 4.226 9.789 1.00 0.00 C ATOM 130 O GLU A 12 -7.654 5.145 9.010 1.00 0.00 O ATOM 131 CB GLU A 12 -8.219 4.192 12.176 1.00 0.00 C ATOM 132 CG GLU A 12 -7.764 4.142 13.636 1.00 0.00 C ATOM 133 CD GLU A 12 -8.959 3.987 14.578 1.00 0.00 C ATOM 134 OE1 GLU A 12 -9.482 2.853 14.650 1.00 0.00 O ATOM 135 OE2 GLU A 12 -9.324 5.005 15.204 1.00 0.00 O ATOM 0 H GLU A 12 -7.405 6.578 11.418 1.00 0.00 H new ATOM 0 HA GLU A 12 -6.211 3.881 11.530 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.001 4.943 12.061 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.654 3.233 11.894 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.075 3.310 13.777 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.218 5.053 13.882 1.00 0.00 H new ATOM 142 N ALA A 13 -7.421 2.942 9.464 1.00 0.00 N ATOM 143 CA ALA A 13 -7.744 2.516 8.113 1.00 0.00 C ATOM 144 C ALA A 13 -8.408 1.138 8.162 1.00 0.00 C ATOM 145 O ALA A 13 -8.104 0.330 9.039 1.00 0.00 O ATOM 146 CB ALA A 13 -6.475 2.521 7.258 1.00 0.00 C ATOM 0 H ALA A 13 -7.215 2.183 10.113 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.450 3.207 7.652 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -6.718 2.201 6.245 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -6.059 3.528 7.231 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.743 1.837 7.689 1.00 0.00 H new ATOM 152 N SER A 14 -9.301 0.912 7.211 1.00 0.00 N ATOM 153 CA SER A 14 -10.010 -0.354 7.135 1.00 0.00 C ATOM 154 C SER A 14 -9.812 -0.983 5.754 1.00 0.00 C ATOM 155 O SER A 14 -10.029 -0.330 4.734 1.00 0.00 O ATOM 156 CB SER A 14 -11.501 -0.168 7.424 1.00 0.00 C ATOM 157 OG SER A 14 -11.769 1.072 8.072 1.00 0.00 O ATOM 0 H SER A 14 -9.550 1.584 6.486 1.00 0.00 H new ATOM 0 HA SER A 14 -9.600 -1.021 7.893 1.00 0.00 H new ATOM 0 HB2 SER A 14 -12.060 -0.217 6.490 1.00 0.00 H new ATOM 0 HB3 SER A 14 -11.854 -0.988 8.050 1.00 0.00 H new ATOM 0 HG SER A 14 -12.732 1.153 8.237 1.00 0.00 H new ATOM 163 N ILE A 15 -9.402 -2.242 5.766 1.00 0.00 N ATOM 164 CA ILE A 15 -9.172 -2.967 4.528 1.00 0.00 C ATOM 165 C ILE A 15 -10.516 -3.398 3.937 1.00 0.00 C ATOM 166 O ILE A 15 -11.240 -4.186 4.543 1.00 0.00 O ATOM 167 CB ILE A 15 -8.200 -4.126 4.757 1.00 0.00 C ATOM 168 CG1 ILE A 15 -6.769 -3.616 4.933 1.00 0.00 C ATOM 169 CG2 ILE A 15 -8.306 -5.161 3.635 1.00 0.00 C ATOM 170 CD1 ILE A 15 -5.830 -4.749 5.351 1.00 0.00 C ATOM 0 H ILE A 15 -9.223 -2.779 6.614 1.00 0.00 H new ATOM 0 HA ILE A 15 -8.692 -2.321 3.792 1.00 0.00 H new ATOM 0 HB ILE A 15 -8.479 -4.627 5.684 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -6.419 -3.175 4.000 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -6.750 -2.827 5.685 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.605 -5.974 3.822 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -9.321 -5.558 3.601 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -8.068 -4.689 2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.819 -4.359 5.469 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -6.169 -5.172 6.297 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -5.832 -5.525 4.585 1.00 0.00 H new ATOM 182 N LEU A 16 -10.808 -2.862 2.761 1.00 0.00 N ATOM 183 CA LEU A 16 -12.052 -3.182 2.082 1.00 0.00 C ATOM 184 C LEU A 16 -11.837 -4.397 1.177 1.00 0.00 C ATOM 185 O LEU A 16 -12.729 -5.231 1.028 1.00 0.00 O ATOM 186 CB LEU A 16 -12.591 -1.955 1.344 1.00 0.00 C ATOM 187 CG LEU A 16 -12.579 -0.642 2.130 1.00 0.00 C ATOM 188 CD1 LEU A 16 -12.857 0.550 1.211 1.00 0.00 C ATOM 189 CD2 LEU A 16 -13.555 -0.697 3.307 1.00 0.00 C ATOM 0 H LEU A 16 -10.205 -2.209 2.261 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.821 -3.454 2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -12.006 -1.817 0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.616 -2.162 1.036 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.581 -0.503 2.546 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -12.843 1.470 1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -12.091 0.599 0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.835 0.430 0.746 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -13.526 0.249 3.848 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -14.564 -0.871 2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -13.271 -1.508 3.978 1.00 0.00 H new ATOM 201 N ALA A 17 -10.647 -4.460 0.597 1.00 0.00 N ATOM 202 CA ALA A 17 -10.303 -5.559 -0.288 1.00 0.00 C ATOM 203 C ALA A 17 -8.808 -5.860 -0.164 1.00 0.00 C ATOM 204 O ALA A 17 -8.049 -5.044 0.356 1.00 0.00 O ATOM 205 CB ALA A 17 -10.710 -5.208 -1.721 1.00 0.00 C ATOM 0 H ALA A 17 -9.909 -3.767 0.723 1.00 0.00 H new ATOM 0 HA ALA A 17 -10.845 -6.462 -0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -10.452 -6.033 -2.385 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -11.785 -5.033 -1.761 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -10.183 -4.308 -2.039 1.00 0.00 H new ATOM 211 N THR A 18 -8.431 -7.033 -0.651 1.00 0.00 N ATOM 212 CA THR A 18 -7.040 -7.451 -0.601 1.00 0.00 C ATOM 213 C THR A 18 -6.666 -8.212 -1.874 1.00 0.00 C ATOM 214 O THR A 18 -7.497 -8.913 -2.450 1.00 0.00 O ATOM 215 CB THR A 18 -6.838 -8.269 0.677 1.00 0.00 C ATOM 216 OG1 THR A 18 -7.435 -9.528 0.381 1.00 0.00 O ATOM 217 CG2 THR A 18 -7.660 -7.733 1.851 1.00 0.00 C ATOM 0 H THR A 18 -9.064 -7.707 -1.082 1.00 0.00 H new ATOM 0 HA THR A 18 -6.370 -6.592 -0.564 1.00 0.00 H new ATOM 0 HB THR A 18 -5.781 -8.270 0.944 1.00 0.00 H new ATOM 0 HG1 THR A 18 -7.348 -10.122 1.156 1.00 0.00 H new ATOM 0 HG21 THR A 18 -7.480 -8.349 2.732 1.00 0.00 H new ATOM 0 HG22 THR A 18 -7.367 -6.704 2.061 1.00 0.00 H new ATOM 0 HG23 THR A 18 -8.720 -7.763 1.597 1.00 0.00 H new ATOM 225 N PHE A 19 -5.415 -8.048 -2.278 1.00 0.00 N ATOM 226 CA PHE A 19 -4.921 -8.711 -3.473 1.00 0.00 C ATOM 227 C PHE A 19 -3.392 -8.672 -3.529 1.00 0.00 C ATOM 228 O PHE A 19 -2.746 -8.171 -2.609 1.00 0.00 O ATOM 229 CB PHE A 19 -5.483 -7.946 -4.673 1.00 0.00 C ATOM 230 CG PHE A 19 -5.104 -6.464 -4.699 1.00 0.00 C ATOM 231 CD1 PHE A 19 -3.852 -6.088 -5.072 1.00 0.00 C ATOM 232 CD2 PHE A 19 -6.021 -5.522 -4.349 1.00 0.00 C ATOM 233 CE1 PHE A 19 -3.500 -4.713 -5.097 1.00 0.00 C ATOM 234 CE2 PHE A 19 -5.670 -4.146 -4.374 1.00 0.00 C ATOM 235 CZ PHE A 19 -4.417 -3.771 -4.747 1.00 0.00 C ATOM 0 H PHE A 19 -4.728 -7.465 -1.799 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.232 -9.756 -3.475 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.128 -8.417 -5.590 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -6.570 -8.033 -4.670 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.124 -6.836 -5.350 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.016 -5.820 -4.052 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.505 -4.415 -5.394 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -6.398 -3.398 -4.097 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.150 -2.725 -4.765 1.00 0.00 H new ATOM 245 N THR A 20 -2.858 -9.207 -4.616 1.00 0.00 N ATOM 246 CA THR A 20 -1.417 -9.240 -4.804 1.00 0.00 C ATOM 247 C THR A 20 -1.032 -8.525 -6.101 1.00 0.00 C ATOM 248 O THR A 20 -1.895 -8.198 -6.914 1.00 0.00 O ATOM 249 CB THR A 20 -0.968 -10.702 -4.761 1.00 0.00 C ATOM 250 OG1 THR A 20 -1.625 -11.233 -3.612 1.00 0.00 O ATOM 251 CG2 THR A 20 0.521 -10.848 -4.439 1.00 0.00 C ATOM 0 H THR A 20 -3.397 -9.622 -5.376 1.00 0.00 H new ATOM 0 HA THR A 20 -0.902 -8.703 -4.008 1.00 0.00 H new ATOM 0 HB THR A 20 -1.180 -11.175 -5.720 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.391 -12.179 -3.509 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.787 -11.905 -4.421 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.110 -10.339 -5.202 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.728 -10.405 -3.465 1.00 0.00 H new ATOM 259 N VAL A 21 0.265 -8.302 -6.253 1.00 0.00 N ATOM 260 CA VAL A 21 0.775 -7.632 -7.437 1.00 0.00 C ATOM 261 C VAL A 21 2.101 -8.273 -7.849 1.00 0.00 C ATOM 262 O VAL A 21 2.761 -8.920 -7.038 1.00 0.00 O ATOM 263 CB VAL A 21 0.894 -6.128 -7.176 1.00 0.00 C ATOM 264 CG1 VAL A 21 -0.482 -5.459 -7.192 1.00 0.00 C ATOM 265 CG2 VAL A 21 1.621 -5.856 -5.858 1.00 0.00 C ATOM 0 H VAL A 21 0.978 -8.573 -5.576 1.00 0.00 H new ATOM 0 HA VAL A 21 0.083 -7.751 -8.271 1.00 0.00 H new ATOM 0 HB VAL A 21 1.487 -5.694 -7.981 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -0.370 -4.391 -7.004 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.948 -5.609 -8.166 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.110 -5.900 -6.417 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.692 -4.780 -5.697 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.067 -6.310 -5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 21 2.623 -6.283 -5.900 1.00 0.00 H new ATOM 275 N THR A 22 2.453 -8.071 -9.111 1.00 0.00 N ATOM 276 CA THR A 22 3.688 -8.621 -9.641 1.00 0.00 C ATOM 277 C THR A 22 4.672 -7.498 -9.976 1.00 0.00 C ATOM 278 O THR A 22 4.291 -6.491 -10.570 1.00 0.00 O ATOM 279 CB THR A 22 3.337 -9.500 -10.843 1.00 0.00 C ATOM 280 OG1 THR A 22 2.249 -10.298 -10.384 1.00 0.00 O ATOM 281 CG2 THR A 22 4.434 -10.516 -11.166 1.00 0.00 C ATOM 0 H THR A 22 1.903 -7.534 -9.781 1.00 0.00 H new ATOM 0 HA THR A 22 4.193 -9.243 -8.902 1.00 0.00 H new ATOM 0 HB THR A 22 3.159 -8.869 -11.714 1.00 0.00 H new ATOM 0 HG1 THR A 22 1.957 -10.897 -11.102 1.00 0.00 H new ATOM 0 HG21 THR A 22 4.134 -11.114 -12.027 1.00 0.00 H new ATOM 0 HG22 THR A 22 5.361 -9.990 -11.394 1.00 0.00 H new ATOM 0 HG23 THR A 22 4.589 -11.169 -10.307 1.00 0.00 H new ATOM 289 N GLU A 23 5.919 -7.710 -9.580 1.00 0.00 N ATOM 290 CA GLU A 23 6.960 -6.728 -9.831 1.00 0.00 C ATOM 291 C GLU A 23 8.264 -7.426 -10.225 1.00 0.00 C ATOM 292 O GLU A 23 9.002 -7.902 -9.364 1.00 0.00 O ATOM 293 CB GLU A 23 7.168 -5.826 -8.613 1.00 0.00 C ATOM 294 CG GLU A 23 5.968 -4.898 -8.407 1.00 0.00 C ATOM 295 CD GLU A 23 6.405 -3.432 -8.391 1.00 0.00 C ATOM 296 OE1 GLU A 23 6.497 -2.855 -9.496 1.00 0.00 O ATOM 297 OE2 GLU A 23 6.638 -2.922 -7.274 1.00 0.00 O ATOM 0 H GLU A 23 6.231 -8.547 -9.088 1.00 0.00 H new ATOM 0 HA GLU A 23 6.644 -6.096 -10.661 1.00 0.00 H new ATOM 0 HB2 GLU A 23 7.316 -6.438 -7.723 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.073 -5.233 -8.745 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.241 -5.056 -9.204 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.471 -5.143 -7.468 1.00 0.00 H new ATOM 304 N GLY A 24 8.507 -7.464 -11.527 1.00 0.00 N ATOM 305 CA GLY A 24 9.709 -8.096 -12.045 1.00 0.00 C ATOM 306 C GLY A 24 9.537 -9.614 -12.130 1.00 0.00 C ATOM 307 O GLY A 24 9.815 -10.217 -13.165 1.00 0.00 O ATOM 0 H GLY A 24 7.893 -7.068 -12.238 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.937 -7.696 -13.033 1.00 0.00 H new ATOM 0 HA3 GLY A 24 10.556 -7.858 -11.401 1.00 0.00 H new ATOM 311 N LYS A 25 9.081 -10.188 -11.026 1.00 0.00 N ATOM 312 CA LYS A 25 8.870 -11.624 -10.962 1.00 0.00 C ATOM 313 C LYS A 25 8.208 -11.979 -9.629 1.00 0.00 C ATOM 314 O LYS A 25 7.321 -12.829 -9.580 1.00 0.00 O ATOM 315 CB LYS A 25 10.181 -12.371 -11.216 1.00 0.00 C ATOM 316 CG LYS A 25 9.930 -13.684 -11.960 1.00 0.00 C ATOM 317 CD LYS A 25 11.183 -14.562 -11.961 1.00 0.00 C ATOM 318 CE LYS A 25 10.840 -16.005 -12.336 1.00 0.00 C ATOM 319 NZ LYS A 25 11.437 -16.948 -11.365 1.00 0.00 N ATOM 0 H LYS A 25 8.852 -9.684 -10.169 1.00 0.00 H new ATOM 0 HA LYS A 25 8.190 -11.944 -11.751 1.00 0.00 H new ATOM 0 HB2 LYS A 25 10.855 -11.742 -11.798 1.00 0.00 H new ATOM 0 HB3 LYS A 25 10.676 -12.576 -10.267 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.106 -14.221 -11.490 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.629 -13.473 -12.986 1.00 0.00 H new ATOM 0 HD2 LYS A 25 11.911 -14.162 -12.667 1.00 0.00 H new ATOM 0 HD3 LYS A 25 11.648 -14.539 -10.976 1.00 0.00 H new ATOM 0 HE2 LYS A 25 9.758 -16.134 -12.359 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.208 -16.224 -13.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.195 -17.923 -11.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 12.471 -16.836 -11.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.066 -16.749 -10.414 1.00 0.00 H new ATOM 333 N LYS A 26 8.665 -11.310 -8.581 1.00 0.00 N ATOM 334 CA LYS A 26 8.129 -11.544 -7.251 1.00 0.00 C ATOM 335 C LYS A 26 6.681 -11.052 -7.196 1.00 0.00 C ATOM 336 O LYS A 26 6.270 -10.228 -8.012 1.00 0.00 O ATOM 337 CB LYS A 26 9.033 -10.914 -6.190 1.00 0.00 C ATOM 338 CG LYS A 26 8.248 -10.607 -4.913 1.00 0.00 C ATOM 339 CD LYS A 26 9.173 -10.080 -3.814 1.00 0.00 C ATOM 340 CE LYS A 26 9.891 -8.807 -4.266 1.00 0.00 C ATOM 341 NZ LYS A 26 11.263 -9.121 -4.724 1.00 0.00 N ATOM 0 H LYS A 26 9.401 -10.605 -8.626 1.00 0.00 H new ATOM 0 HA LYS A 26 8.113 -12.611 -7.029 1.00 0.00 H new ATOM 0 HB2 LYS A 26 9.857 -11.590 -5.961 1.00 0.00 H new ATOM 0 HB3 LYS A 26 9.473 -9.996 -6.580 1.00 0.00 H new ATOM 0 HG2 LYS A 26 7.474 -9.870 -5.126 1.00 0.00 H new ATOM 0 HG3 LYS A 26 7.743 -11.509 -4.567 1.00 0.00 H new ATOM 0 HD2 LYS A 26 8.594 -9.875 -2.914 1.00 0.00 H new ATOM 0 HD3 LYS A 26 9.907 -10.843 -3.554 1.00 0.00 H new ATOM 0 HE2 LYS A 26 9.331 -8.334 -5.073 1.00 0.00 H new ATOM 0 HE3 LYS A 26 9.930 -8.093 -3.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 11.504 -8.518 -5.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 11.936 -8.945 -3.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 11.314 -10.120 -5.007 1.00 0.00 H new ATOM 355 N LYS A 27 5.947 -11.578 -6.227 1.00 0.00 N ATOM 356 CA LYS A 27 4.554 -11.203 -6.055 1.00 0.00 C ATOM 357 C LYS A 27 4.369 -10.561 -4.678 1.00 0.00 C ATOM 358 O LYS A 27 4.372 -11.254 -3.662 1.00 0.00 O ATOM 359 CB LYS A 27 3.641 -12.405 -6.301 1.00 0.00 C ATOM 360 CG LYS A 27 4.067 -13.601 -5.447 1.00 0.00 C ATOM 361 CD LYS A 27 2.850 -14.385 -4.953 1.00 0.00 C ATOM 362 CE LYS A 27 2.899 -14.575 -3.436 1.00 0.00 C ATOM 363 NZ LYS A 27 1.675 -15.258 -2.959 1.00 0.00 N ATOM 0 H LYS A 27 6.291 -12.261 -5.552 1.00 0.00 H new ATOM 0 HA LYS A 27 4.266 -10.457 -6.796 1.00 0.00 H new ATOM 0 HB2 LYS A 27 2.610 -12.137 -6.069 1.00 0.00 H new ATOM 0 HB3 LYS A 27 3.670 -12.678 -7.356 1.00 0.00 H new ATOM 0 HG2 LYS A 27 4.714 -14.257 -6.030 1.00 0.00 H new ATOM 0 HG3 LYS A 27 4.651 -13.254 -4.594 1.00 0.00 H new ATOM 0 HD2 LYS A 27 1.937 -13.857 -5.228 1.00 0.00 H new ATOM 0 HD3 LYS A 27 2.816 -15.358 -5.444 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.778 -15.160 -3.165 1.00 0.00 H new ATOM 0 HE3 LYS A 27 2.997 -13.607 -2.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 1.725 -15.379 -1.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 0.841 -14.685 -3.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 1.598 -16.190 -3.414 1.00 0.00 H new ATOM 377 N ILE A 28 4.214 -9.246 -4.689 1.00 0.00 N ATOM 378 CA ILE A 28 4.028 -8.503 -3.454 1.00 0.00 C ATOM 379 C ILE A 28 2.532 -8.367 -3.166 1.00 0.00 C ATOM 380 O ILE A 28 1.784 -7.838 -3.986 1.00 0.00 O ATOM 381 CB ILE A 28 4.767 -7.165 -3.517 1.00 0.00 C ATOM 382 CG1 ILE A 28 6.203 -7.354 -4.010 1.00 0.00 C ATOM 383 CG2 ILE A 28 4.714 -6.445 -2.168 1.00 0.00 C ATOM 384 CD1 ILE A 28 6.292 -7.162 -5.526 1.00 0.00 C ATOM 0 H ILE A 28 4.213 -8.675 -5.534 1.00 0.00 H new ATOM 0 HA ILE A 28 4.466 -9.043 -2.615 1.00 0.00 H new ATOM 0 HB ILE A 28 4.259 -6.528 -4.242 1.00 0.00 H new ATOM 0 HG12 ILE A 28 6.860 -6.642 -3.510 1.00 0.00 H new ATOM 0 HG13 ILE A 28 6.554 -8.351 -3.745 1.00 0.00 H new ATOM 0 HG21 ILE A 28 5.247 -5.497 -2.240 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.675 -6.258 -1.896 1.00 0.00 H new ATOM 0 HG23 ILE A 28 5.182 -7.067 -1.405 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.323 -7.302 -5.851 1.00 0.00 H new ATOM 0 HD12 ILE A 28 5.653 -7.892 -6.023 1.00 0.00 H new ATOM 0 HD13 ILE A 28 5.963 -6.156 -5.785 1.00 0.00 H new ATOM 396 N PRO A 29 2.130 -8.867 -1.967 1.00 0.00 N ATOM 397 CA PRO A 29 0.736 -8.807 -1.560 1.00 0.00 C ATOM 398 C PRO A 29 0.350 -7.388 -1.137 1.00 0.00 C ATOM 399 O PRO A 29 0.972 -6.810 -0.248 1.00 0.00 O ATOM 400 CB PRO A 29 0.611 -9.818 -0.432 1.00 0.00 C ATOM 401 CG PRO A 29 2.027 -10.068 0.062 1.00 0.00 C ATOM 402 CD PRO A 29 2.988 -9.501 -0.970 1.00 0.00 C ATOM 0 HA PRO A 29 0.050 -9.050 -2.371 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -0.020 -9.433 0.369 1.00 0.00 H new ATOM 0 HB3 PRO A 29 0.151 -10.741 -0.784 1.00 0.00 H new ATOM 0 HG2 PRO A 29 2.183 -9.593 1.030 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.200 -11.135 0.199 1.00 0.00 H new ATOM 0 HD2 PRO A 29 3.672 -8.781 -0.521 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.599 -10.286 -1.415 1.00 0.00 H new ATOM 410 N VAL A 30 -0.676 -6.868 -1.795 1.00 0.00 N ATOM 411 CA VAL A 30 -1.153 -5.528 -1.498 1.00 0.00 C ATOM 412 C VAL A 30 -2.485 -5.619 -0.752 1.00 0.00 C ATOM 413 O VAL A 30 -3.183 -6.628 -0.841 1.00 0.00 O ATOM 414 CB VAL A 30 -1.245 -4.708 -2.787 1.00 0.00 C ATOM 415 CG1 VAL A 30 -1.934 -3.365 -2.534 1.00 0.00 C ATOM 416 CG2 VAL A 30 0.139 -4.506 -3.407 1.00 0.00 C ATOM 0 H VAL A 30 -1.190 -7.350 -2.532 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.450 -5.008 -0.847 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.853 -5.267 -3.498 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.987 -2.802 -3.466 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.942 -3.538 -2.157 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.365 -2.797 -1.798 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.046 -3.920 -4.322 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.780 -3.978 -2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.578 -5.476 -3.640 1.00 0.00 H new ATOM 426 N ALA A 31 -2.798 -4.551 -0.032 1.00 0.00 N ATOM 427 CA ALA A 31 -4.035 -4.498 0.730 1.00 0.00 C ATOM 428 C ALA A 31 -4.665 -3.113 0.574 1.00 0.00 C ATOM 429 O ALA A 31 -4.086 -2.112 0.994 1.00 0.00 O ATOM 430 CB ALA A 31 -3.749 -4.848 2.192 1.00 0.00 C ATOM 0 H ALA A 31 -2.217 -3.716 0.040 1.00 0.00 H new ATOM 0 HA ALA A 31 -4.750 -5.230 0.354 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.676 -4.808 2.764 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.329 -5.852 2.250 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.037 -4.133 2.605 1.00 0.00 H new ATOM 436 N ASP A 32 -5.844 -3.099 -0.032 1.00 0.00 N ATOM 437 CA ASP A 32 -6.559 -1.853 -0.248 1.00 0.00 C ATOM 438 C ASP A 32 -7.410 -1.538 0.984 1.00 0.00 C ATOM 439 O ASP A 32 -8.264 -2.333 1.374 1.00 0.00 O ATOM 440 CB ASP A 32 -7.495 -1.958 -1.454 1.00 0.00 C ATOM 441 CG ASP A 32 -7.153 -1.029 -2.621 1.00 0.00 C ATOM 442 OD1 ASP A 32 -6.190 -0.247 -2.460 1.00 0.00 O ATOM 443 OD2 ASP A 32 -7.861 -1.121 -3.646 1.00 0.00 O ATOM 0 H ASP A 32 -6.321 -3.931 -0.380 1.00 0.00 H new ATOM 0 HA ASP A 32 -5.824 -1.069 -0.428 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.486 -2.987 -1.814 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.512 -1.744 -1.125 1.00 0.00 H new ATOM 448 N CYS A 33 -7.147 -0.376 1.563 1.00 0.00 N ATOM 449 CA CYS A 33 -7.878 0.055 2.743 1.00 0.00 C ATOM 450 C CYS A 33 -8.293 1.514 2.545 1.00 0.00 C ATOM 451 O CYS A 33 -7.640 2.255 1.813 1.00 0.00 O ATOM 452 CB CYS A 33 -7.055 -0.137 4.019 1.00 0.00 C ATOM 453 SG CYS A 33 -5.315 0.345 3.720 1.00 0.00 S ATOM 0 H CYS A 33 -6.438 0.281 1.237 1.00 0.00 H new ATOM 0 HA CYS A 33 -8.769 -0.561 2.868 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -7.474 0.464 4.826 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -7.103 -1.178 4.339 1.00 0.00 H new ATOM 0 HG CYS A 33 -4.731 0.590 4.855 1.00 0.00 H new ATOM 459 N ARG A 34 -9.378 1.882 3.211 1.00 0.00 N ATOM 460 CA ARG A 34 -9.888 3.240 3.118 1.00 0.00 C ATOM 461 C ARG A 34 -9.622 3.998 4.420 1.00 0.00 C ATOM 462 O ARG A 34 -9.979 3.529 5.499 1.00 0.00 O ATOM 463 CB ARG A 34 -11.391 3.245 2.831 1.00 0.00 C ATOM 464 CG ARG A 34 -11.745 4.297 1.779 1.00 0.00 C ATOM 465 CD ARG A 34 -13.027 5.042 2.157 1.00 0.00 C ATOM 466 NE ARG A 34 -13.802 5.367 0.939 1.00 0.00 N ATOM 467 CZ ARG A 34 -14.852 6.199 0.917 1.00 0.00 C ATOM 468 NH1 ARG A 34 -15.259 6.795 2.046 1.00 0.00 N ATOM 469 NH2 ARG A 34 -15.495 6.436 -0.234 1.00 0.00 N ATOM 0 H ARG A 34 -9.918 1.264 3.817 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.370 3.733 2.295 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.702 2.260 2.484 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -11.940 3.447 3.751 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -10.924 5.007 1.679 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.872 3.817 0.808 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.629 4.429 2.828 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -12.780 5.957 2.696 1.00 0.00 H new ATOM 0 HE ARG A 34 -13.519 4.930 0.062 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.769 6.615 2.923 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.058 7.428 2.029 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.185 5.983 -1.094 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.294 7.069 -0.251 1.00 0.00 H new ATOM 483 N VAL A 35 -8.996 5.157 4.275 1.00 0.00 N ATOM 484 CA VAL A 35 -8.678 5.984 5.426 1.00 0.00 C ATOM 485 C VAL A 35 -9.974 6.524 6.035 1.00 0.00 C ATOM 486 O VAL A 35 -10.666 7.330 5.415 1.00 0.00 O ATOM 487 CB VAL A 35 -7.701 7.090 5.022 1.00 0.00 C ATOM 488 CG1 VAL A 35 -7.373 7.993 6.212 1.00 0.00 C ATOM 489 CG2 VAL A 35 -6.428 6.501 4.413 1.00 0.00 C ATOM 0 H VAL A 35 -8.701 5.542 3.378 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.179 5.393 6.194 1.00 0.00 H new ATOM 0 HB VAL A 35 -8.184 7.702 4.260 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.677 8.771 5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.289 8.454 6.582 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.919 7.399 7.005 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.751 7.308 4.135 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.941 5.854 5.143 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.684 5.920 3.527 1.00 0.00 H new ATOM 499 N GLN A 36 -10.263 6.059 7.241 1.00 0.00 N ATOM 500 CA GLN A 36 -11.463 6.485 7.940 1.00 0.00 C ATOM 501 C GLN A 36 -11.191 7.767 8.730 1.00 0.00 C ATOM 502 O GLN A 36 -12.002 8.691 8.719 1.00 0.00 O ATOM 503 CB GLN A 36 -11.986 5.377 8.856 1.00 0.00 C ATOM 504 CG GLN A 36 -12.701 4.290 8.050 1.00 0.00 C ATOM 505 CD GLN A 36 -14.197 4.587 7.935 1.00 0.00 C ATOM 506 OE1 GLN A 36 -14.632 5.434 7.173 1.00 0.00 O ATOM 507 NE2 GLN A 36 -14.959 3.844 8.734 1.00 0.00 N ATOM 0 H GLN A 36 -9.686 5.391 7.752 1.00 0.00 H new ATOM 0 HA GLN A 36 -12.236 6.695 7.200 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.157 4.937 9.411 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.672 5.801 9.590 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -12.262 4.223 7.054 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -12.555 3.322 8.529 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -14.530 3.152 9.348 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -15.972 3.967 8.732 1.00 0.00 H new ATOM 516 N LYS A 37 -10.046 7.781 9.397 1.00 0.00 N ATOM 517 CA LYS A 37 -9.656 8.934 10.190 1.00 0.00 C ATOM 518 C LYS A 37 -8.135 9.089 10.144 1.00 0.00 C ATOM 519 O LYS A 37 -7.409 8.100 10.058 1.00 0.00 O ATOM 520 CB LYS A 37 -10.220 8.823 11.608 1.00 0.00 C ATOM 521 CG LYS A 37 -9.358 7.899 12.471 1.00 0.00 C ATOM 522 CD LYS A 37 -9.718 8.036 13.951 1.00 0.00 C ATOM 523 CE LYS A 37 -8.788 9.028 14.652 1.00 0.00 C ATOM 524 NZ LYS A 37 -9.555 9.895 15.574 1.00 0.00 N ATOM 0 H LYS A 37 -9.376 7.012 9.404 1.00 0.00 H new ATOM 0 HA LYS A 37 -10.082 9.846 9.772 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.267 9.812 12.063 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.240 8.442 11.568 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -9.497 6.865 12.154 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -8.305 8.138 12.326 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -10.751 8.370 14.048 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -9.650 7.063 14.437 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.021 8.487 15.206 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -8.274 9.640 13.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -8.909 10.562 16.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.271 10.425 15.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.025 9.308 16.292 1.00 0.00 H new ATOM 538 N GLY A 38 -7.697 10.338 10.202 1.00 0.00 N ATOM 539 CA GLY A 38 -6.276 10.636 10.168 1.00 0.00 C ATOM 540 C GLY A 38 -5.731 10.546 8.741 1.00 0.00 C ATOM 541 O GLY A 38 -6.409 10.928 7.788 1.00 0.00 O ATOM 0 H GLY A 38 -8.302 11.156 10.272 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -6.101 11.636 10.566 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -5.739 9.939 10.811 1.00 0.00 H new ATOM 545 N GLN A 39 -4.512 10.038 8.638 1.00 0.00 N ATOM 546 CA GLN A 39 -3.868 9.893 7.343 1.00 0.00 C ATOM 547 C GLN A 39 -2.728 8.876 7.428 1.00 0.00 C ATOM 548 O GLN A 39 -2.156 8.668 8.497 1.00 0.00 O ATOM 549 CB GLN A 39 -3.363 11.242 6.827 1.00 0.00 C ATOM 550 CG GLN A 39 -2.480 11.931 7.869 1.00 0.00 C ATOM 551 CD GLN A 39 -1.608 13.009 7.222 1.00 0.00 C ATOM 552 OE1 GLN A 39 -2.086 14.020 6.733 1.00 0.00 O ATOM 553 NE2 GLN A 39 -0.306 12.738 7.246 1.00 0.00 N ATOM 0 H GLN A 39 -3.953 9.721 9.430 1.00 0.00 H new ATOM 0 HA GLN A 39 -4.606 9.523 6.631 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -2.798 11.095 5.906 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -4.210 11.882 6.582 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -3.105 12.379 8.642 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.847 11.192 8.360 1.00 0.00 H new ATOM 0 HE21 GLN A 39 0.027 11.873 7.671 1.00 0.00 H new ATOM 0 HE22 GLN A 39 0.359 13.395 6.839 1.00 0.00 H new ATOM 562 N LEU A 40 -2.431 8.271 6.288 1.00 0.00 N ATOM 563 CA LEU A 40 -1.369 7.282 6.220 1.00 0.00 C ATOM 564 C LEU A 40 -0.247 7.805 5.320 1.00 0.00 C ATOM 565 O LEU A 40 -0.482 8.136 4.159 1.00 0.00 O ATOM 566 CB LEU A 40 -1.926 5.926 5.783 1.00 0.00 C ATOM 567 CG LEU A 40 -3.057 5.357 6.643 1.00 0.00 C ATOM 568 CD1 LEU A 40 -2.553 4.996 8.042 1.00 0.00 C ATOM 569 CD2 LEU A 40 -4.246 6.319 6.692 1.00 0.00 C ATOM 0 H LEU A 40 -2.907 8.447 5.403 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.937 7.120 7.207 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -2.286 6.016 4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.108 5.206 5.771 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.408 4.435 6.180 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.376 4.594 8.633 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.764 4.248 7.963 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.159 5.888 8.528 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.035 5.891 7.309 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.927 7.270 7.119 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.623 6.483 5.683 1.00 0.00 H new ATOM 581 N GLU A 41 0.947 7.862 5.890 1.00 0.00 N ATOM 582 CA GLU A 41 2.106 8.339 5.153 1.00 0.00 C ATOM 583 C GLU A 41 2.969 7.160 4.700 1.00 0.00 C ATOM 584 O GLU A 41 2.659 6.008 4.999 1.00 0.00 O ATOM 585 CB GLU A 41 2.921 9.325 5.993 1.00 0.00 C ATOM 586 CG GLU A 41 3.323 10.548 5.165 1.00 0.00 C ATOM 587 CD GLU A 41 3.271 11.823 6.009 1.00 0.00 C ATOM 588 OE1 GLU A 41 2.358 11.903 6.860 1.00 0.00 O ATOM 589 OE2 GLU A 41 4.145 12.688 5.785 1.00 0.00 O ATOM 0 H GLU A 41 1.138 7.586 6.853 1.00 0.00 H new ATOM 0 HA GLU A 41 1.757 8.869 4.267 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.337 9.642 6.857 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.814 8.831 6.376 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.330 10.410 4.771 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.656 10.647 4.309 1.00 0.00 H new ATOM 596 N ARG A 42 4.035 7.489 3.986 1.00 0.00 N ATOM 597 CA ARG A 42 4.946 6.471 3.489 1.00 0.00 C ATOM 598 C ARG A 42 6.282 6.546 4.230 1.00 0.00 C ATOM 599 O ARG A 42 7.329 6.732 3.612 1.00 0.00 O ATOM 600 CB ARG A 42 5.192 6.639 1.988 1.00 0.00 C ATOM 601 CG ARG A 42 6.102 5.531 1.455 1.00 0.00 C ATOM 602 CD ARG A 42 5.375 4.677 0.414 1.00 0.00 C ATOM 603 NE ARG A 42 6.256 4.440 -0.751 1.00 0.00 N ATOM 604 CZ ARG A 42 6.584 5.380 -1.648 1.00 0.00 C ATOM 605 NH1 ARG A 42 6.106 6.625 -1.519 1.00 0.00 N ATOM 606 NH2 ARG A 42 7.389 5.075 -2.674 1.00 0.00 N ATOM 0 H ARG A 42 4.289 8.446 3.740 1.00 0.00 H new ATOM 0 HA ARG A 42 4.485 5.499 3.664 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.241 6.621 1.456 1.00 0.00 H new ATOM 0 HB3 ARG A 42 5.646 7.611 1.797 1.00 0.00 H new ATOM 0 HG2 ARG A 42 6.995 5.971 1.010 1.00 0.00 H new ATOM 0 HG3 ARG A 42 6.435 4.901 2.280 1.00 0.00 H new ATOM 0 HD2 ARG A 42 5.078 3.726 0.855 1.00 0.00 H new ATOM 0 HD3 ARG A 42 4.462 5.179 0.094 1.00 0.00 H new ATOM 0 HE ARG A 42 6.637 3.503 -0.879 1.00 0.00 H new ATOM 0 HH11 ARG A 42 5.492 6.857 -0.738 1.00 0.00 H new ATOM 0 HH12 ARG A 42 6.356 7.340 -2.202 1.00 0.00 H new ATOM 0 HH21 ARG A 42 7.753 4.127 -2.773 1.00 0.00 H new ATOM 0 HH22 ARG A 42 7.639 5.791 -3.357 1.00 0.00 H new ATOM 620 N HIS A 43 6.203 6.399 5.544 1.00 0.00 N ATOM 621 CA HIS A 43 7.393 6.447 6.376 1.00 0.00 C ATOM 622 C HIS A 43 7.017 6.145 7.828 1.00 0.00 C ATOM 623 O HIS A 43 7.705 5.383 8.506 1.00 0.00 O ATOM 624 CB HIS A 43 8.112 7.788 6.217 1.00 0.00 C ATOM 625 CG HIS A 43 9.418 7.878 6.971 1.00 0.00 C ATOM 626 ND1 HIS A 43 9.490 7.834 8.352 1.00 0.00 N ATOM 627 CD2 HIS A 43 10.699 8.009 6.522 1.00 0.00 C ATOM 628 CE1 HIS A 43 10.763 7.936 8.708 1.00 0.00 C ATOM 629 NE2 HIS A 43 11.510 8.044 7.572 1.00 0.00 N ATOM 0 H HIS A 43 5.333 6.246 6.053 1.00 0.00 H new ATOM 0 HA HIS A 43 8.098 5.681 6.053 1.00 0.00 H new ATOM 0 HB2 HIS A 43 8.303 7.963 5.158 1.00 0.00 H new ATOM 0 HB3 HIS A 43 7.452 8.585 6.558 1.00 0.00 H new ATOM 0 HD2 HIS A 43 11.002 8.073 5.487 1.00 0.00 H new ATOM 0 HE1 HIS A 43 11.142 7.934 9.719 1.00 0.00 H new ATOM 0 HE2 HIS A 43 12.525 8.136 7.535 1.00 0.00 H new ATOM 637 N LYS A 44 5.926 6.757 8.263 1.00 0.00 N ATOM 638 CA LYS A 44 5.450 6.563 9.622 1.00 0.00 C ATOM 639 C LYS A 44 5.336 5.064 9.909 1.00 0.00 C ATOM 640 O LYS A 44 5.687 4.239 9.067 1.00 0.00 O ATOM 641 CB LYS A 44 4.147 7.333 9.849 1.00 0.00 C ATOM 642 CG LYS A 44 4.384 8.843 9.779 1.00 0.00 C ATOM 643 CD LYS A 44 5.028 9.357 11.068 1.00 0.00 C ATOM 644 CE LYS A 44 4.826 10.867 11.218 1.00 0.00 C ATOM 645 NZ LYS A 44 4.769 11.243 12.648 1.00 0.00 N ATOM 0 H LYS A 44 5.358 7.388 7.698 1.00 0.00 H new ATOM 0 HA LYS A 44 6.164 6.972 10.337 1.00 0.00 H new ATOM 0 HB2 LYS A 44 3.412 7.041 9.098 1.00 0.00 H new ATOM 0 HB3 LYS A 44 3.730 7.071 10.822 1.00 0.00 H new ATOM 0 HG2 LYS A 44 5.027 9.075 8.930 1.00 0.00 H new ATOM 0 HG3 LYS A 44 3.437 9.356 9.612 1.00 0.00 H new ATOM 0 HD2 LYS A 44 4.595 8.842 11.925 1.00 0.00 H new ATOM 0 HD3 LYS A 44 6.094 9.128 11.063 1.00 0.00 H new ATOM 0 HE2 LYS A 44 5.641 11.399 10.728 1.00 0.00 H new ATOM 0 HE3 LYS A 44 3.904 11.168 10.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 4.547 12.256 12.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 4.031 10.686 13.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 5.689 11.052 13.094 1.00 0.00 H new ATOM 659 N LYS A 45 4.844 4.758 11.100 1.00 0.00 N ATOM 660 CA LYS A 45 4.680 3.373 11.509 1.00 0.00 C ATOM 661 C LYS A 45 3.212 2.970 11.352 1.00 0.00 C ATOM 662 O LYS A 45 2.325 3.822 11.384 1.00 0.00 O ATOM 663 CB LYS A 45 5.229 3.162 12.921 1.00 0.00 C ATOM 664 CG LYS A 45 6.759 3.178 12.923 1.00 0.00 C ATOM 665 CD LYS A 45 7.318 2.003 13.727 1.00 0.00 C ATOM 666 CE LYS A 45 8.480 2.450 14.617 1.00 0.00 C ATOM 667 NZ LYS A 45 9.584 1.467 14.562 1.00 0.00 N ATOM 0 H LYS A 45 4.553 5.445 11.795 1.00 0.00 H new ATOM 0 HA LYS A 45 5.262 2.714 10.865 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.853 3.943 13.582 1.00 0.00 H new ATOM 0 HB3 LYS A 45 4.871 2.211 13.316 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.128 3.131 11.898 1.00 0.00 H new ATOM 0 HG3 LYS A 45 7.116 4.116 13.347 1.00 0.00 H new ATOM 0 HD2 LYS A 45 6.529 1.571 14.343 1.00 0.00 H new ATOM 0 HD3 LYS A 45 7.656 1.221 13.047 1.00 0.00 H new ATOM 0 HE2 LYS A 45 8.839 3.427 14.293 1.00 0.00 H new ATOM 0 HE3 LYS A 45 8.136 2.562 15.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 10.364 1.786 15.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.242 0.542 14.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 9.923 1.380 13.583 1.00 0.00 H new ATOM 681 N PHE A 46 3.002 1.673 11.188 1.00 0.00 N ATOM 682 CA PHE A 46 1.657 1.147 11.027 1.00 0.00 C ATOM 683 C PHE A 46 1.556 -0.279 11.572 1.00 0.00 C ATOM 684 O PHE A 46 2.551 -0.848 12.019 1.00 0.00 O ATOM 685 CB PHE A 46 1.361 1.129 9.526 1.00 0.00 C ATOM 686 CG PHE A 46 1.542 2.484 8.839 1.00 0.00 C ATOM 687 CD1 PHE A 46 2.792 2.960 8.594 1.00 0.00 C ATOM 688 CD2 PHE A 46 0.453 3.212 8.474 1.00 0.00 C ATOM 689 CE1 PHE A 46 2.961 4.217 7.956 1.00 0.00 C ATOM 690 CE2 PHE A 46 0.622 4.470 7.836 1.00 0.00 C ATOM 691 CZ PHE A 46 1.872 4.946 7.591 1.00 0.00 C ATOM 0 H PHE A 46 3.741 0.970 11.163 1.00 0.00 H new ATOM 0 HA PHE A 46 0.947 1.767 11.575 1.00 0.00 H new ATOM 0 HB2 PHE A 46 2.014 0.400 9.046 1.00 0.00 H new ATOM 0 HB3 PHE A 46 0.337 0.789 9.372 1.00 0.00 H new ATOM 0 HD1 PHE A 46 3.656 2.382 8.885 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.540 2.834 8.669 1.00 0.00 H new ATOM 0 HE1 PHE A 46 3.954 4.594 7.760 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.243 5.048 7.545 1.00 0.00 H new ATOM 0 HZ PHE A 46 2.000 5.903 7.107 1.00 0.00 H new ATOM 701 N LYS A 47 0.346 -0.816 11.516 1.00 0.00 N ATOM 702 CA LYS A 47 0.103 -2.164 11.999 1.00 0.00 C ATOM 703 C LYS A 47 -1.216 -2.679 11.419 1.00 0.00 C ATOM 704 O LYS A 47 -2.113 -1.893 11.115 1.00 0.00 O ATOM 705 CB LYS A 47 0.160 -2.205 13.527 1.00 0.00 C ATOM 706 CG LYS A 47 -0.741 -1.130 14.139 1.00 0.00 C ATOM 707 CD LYS A 47 -1.117 -1.484 15.579 1.00 0.00 C ATOM 708 CE LYS A 47 -0.890 -0.294 16.513 1.00 0.00 C ATOM 709 NZ LYS A 47 -1.803 -0.366 17.676 1.00 0.00 N ATOM 0 H LYS A 47 -0.477 -0.342 11.143 1.00 0.00 H new ATOM 0 HA LYS A 47 0.888 -2.838 11.656 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -0.150 -3.189 13.880 1.00 0.00 H new ATOM 0 HB3 LYS A 47 1.187 -2.056 13.860 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -0.230 -0.168 14.119 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -1.645 -1.023 13.539 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -2.162 -1.790 15.621 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -0.523 -2.334 15.915 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.145 -0.285 16.856 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.054 0.637 15.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -1.636 0.449 18.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -2.789 -0.352 17.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -1.627 -1.246 18.202 1.00 0.00 H new ATOM 723 N LEU A 48 -1.293 -3.994 11.284 1.00 0.00 N ATOM 724 CA LEU A 48 -2.488 -4.623 10.746 1.00 0.00 C ATOM 725 C LEU A 48 -3.282 -5.259 11.888 1.00 0.00 C ATOM 726 O LEU A 48 -2.789 -6.160 12.565 1.00 0.00 O ATOM 727 CB LEU A 48 -2.121 -5.603 9.630 1.00 0.00 C ATOM 728 CG LEU A 48 -3.291 -6.336 8.970 1.00 0.00 C ATOM 729 CD1 LEU A 48 -4.019 -5.425 7.979 1.00 0.00 C ATOM 730 CD2 LEU A 48 -2.824 -7.637 8.315 1.00 0.00 C ATOM 0 H LEU A 48 -0.547 -4.642 11.538 1.00 0.00 H new ATOM 0 HA LEU A 48 -3.136 -3.878 10.284 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -1.578 -5.057 8.858 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.435 -6.346 10.037 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.007 -6.606 9.747 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.846 -5.970 7.524 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.405 -4.551 8.504 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.325 -5.104 7.202 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -3.675 -8.138 7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.078 -7.413 7.553 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -2.386 -8.288 9.071 1.00 0.00 H new ATOM 742 N ILE A 49 -4.499 -4.767 12.066 1.00 0.00 N ATOM 743 CA ILE A 49 -5.366 -5.276 13.115 1.00 0.00 C ATOM 744 C ILE A 49 -6.434 -6.180 12.493 1.00 0.00 C ATOM 745 O ILE A 49 -7.268 -5.717 11.717 1.00 0.00 O ATOM 746 CB ILE A 49 -5.941 -4.124 13.941 1.00 0.00 C ATOM 747 CG1 ILE A 49 -4.828 -3.345 14.645 1.00 0.00 C ATOM 748 CG2 ILE A 49 -6.998 -4.630 14.926 1.00 0.00 C ATOM 749 CD1 ILE A 49 -4.008 -2.533 13.641 1.00 0.00 C ATOM 0 H ILE A 49 -4.905 -4.021 11.501 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.798 -5.887 13.816 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.439 -3.432 13.262 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.261 -2.678 15.390 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -4.176 -4.037 15.178 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.391 -3.791 15.501 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.810 -5.105 14.376 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.547 -5.355 15.604 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -3.224 -1.989 14.167 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.556 -3.205 12.912 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.659 -1.825 13.128 1.00 0.00 H new ATOM 761 N ARG A 50 -6.372 -7.452 12.859 1.00 0.00 N ATOM 762 CA ARG A 50 -7.323 -8.424 12.347 1.00 0.00 C ATOM 763 C ARG A 50 -8.087 -9.077 13.500 1.00 0.00 C ATOM 764 O ARG A 50 -7.512 -9.832 14.283 1.00 0.00 O ATOM 765 CB ARG A 50 -6.616 -9.510 11.533 1.00 0.00 C ATOM 766 CG ARG A 50 -7.630 -10.425 10.844 1.00 0.00 C ATOM 767 CD ARG A 50 -7.149 -10.820 9.446 1.00 0.00 C ATOM 768 NE ARG A 50 -5.802 -11.426 9.526 1.00 0.00 N ATOM 769 CZ ARG A 50 -5.565 -12.680 9.936 1.00 0.00 C ATOM 770 NH1 ARG A 50 -6.584 -13.468 10.305 1.00 0.00 N ATOM 771 NH2 ARG A 50 -4.309 -13.146 9.976 1.00 0.00 N ATOM 0 H ARG A 50 -5.679 -7.832 13.503 1.00 0.00 H new ATOM 0 HA ARG A 50 -8.021 -7.895 11.698 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -5.971 -9.048 10.786 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -5.974 -10.100 12.187 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -7.785 -11.320 11.446 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -8.592 -9.919 10.772 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.848 -11.526 8.998 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.124 -9.943 8.800 1.00 0.00 H new ATOM 0 HE ARG A 50 -5.003 -10.854 9.252 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -7.540 -13.114 10.274 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -6.404 -14.422 10.617 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -3.533 -12.546 9.694 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -4.129 -14.100 10.288 1.00 0.00 H new ATOM 785 N ASN A 51 -9.373 -8.762 13.570 1.00 0.00 N ATOM 786 CA ASN A 51 -10.222 -9.309 14.614 1.00 0.00 C ATOM 787 C ASN A 51 -9.976 -8.545 15.917 1.00 0.00 C ATOM 788 O ASN A 51 -10.577 -8.853 16.945 1.00 0.00 O ATOM 789 CB ASN A 51 -9.906 -10.785 14.865 1.00 0.00 C ATOM 790 CG ASN A 51 -11.167 -11.556 15.261 1.00 0.00 C ATOM 791 OD1 ASN A 51 -11.760 -12.274 14.473 1.00 0.00 O ATOM 792 ND2 ASN A 51 -11.542 -11.367 16.522 1.00 0.00 N ATOM 0 H ASN A 51 -9.847 -8.135 12.920 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.258 -9.212 14.291 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -9.473 -11.226 13.967 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -9.159 -10.872 15.654 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -12.372 -11.837 16.883 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -11.000 -10.752 17.129 1.00 0.00 H new ATOM 799 N GLY A 52 -9.090 -7.563 15.832 1.00 0.00 N ATOM 800 CA GLY A 52 -8.757 -6.753 16.991 1.00 0.00 C ATOM 801 C GLY A 52 -7.310 -6.988 17.427 1.00 0.00 C ATOM 802 O GLY A 52 -6.745 -6.191 18.175 1.00 0.00 O ATOM 0 H GLY A 52 -8.593 -7.310 14.978 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -8.903 -5.699 16.756 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.432 -6.993 17.813 1.00 0.00 H new ATOM 806 N GLN A 53 -6.750 -8.086 16.941 1.00 0.00 N ATOM 807 CA GLN A 53 -5.379 -8.436 17.270 1.00 0.00 C ATOM 808 C GLN A 53 -4.432 -7.975 16.161 1.00 0.00 C ATOM 809 O GLN A 53 -4.807 -7.949 14.990 1.00 0.00 O ATOM 810 CB GLN A 53 -5.241 -9.940 17.519 1.00 0.00 C ATOM 811 CG GLN A 53 -5.049 -10.698 16.204 1.00 0.00 C ATOM 812 CD GLN A 53 -5.347 -12.188 16.381 1.00 0.00 C ATOM 813 OE1 GLN A 53 -5.085 -12.781 17.414 1.00 0.00 O ATOM 814 NE2 GLN A 53 -5.909 -12.758 15.319 1.00 0.00 N ATOM 0 H GLN A 53 -7.221 -8.745 16.322 1.00 0.00 H new ATOM 0 HA GLN A 53 -5.105 -7.922 18.191 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -4.393 -10.127 18.178 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -6.129 -10.311 18.030 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -5.705 -10.281 15.440 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -4.026 -10.568 15.851 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -6.102 -12.204 14.485 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -6.147 -13.750 15.339 1.00 0.00 H new ATOM 823 N VAL A 54 -3.221 -7.623 16.568 1.00 0.00 N ATOM 824 CA VAL A 54 -2.217 -7.164 15.623 1.00 0.00 C ATOM 825 C VAL A 54 -1.451 -8.370 15.075 1.00 0.00 C ATOM 826 O VAL A 54 -1.083 -9.271 15.827 1.00 0.00 O ATOM 827 CB VAL A 54 -1.307 -6.129 16.288 1.00 0.00 C ATOM 828 CG1 VAL A 54 0.069 -6.100 15.620 1.00 0.00 C ATOM 829 CG2 VAL A 54 -1.953 -4.743 16.275 1.00 0.00 C ATOM 0 H VAL A 54 -2.912 -7.646 17.540 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.688 -6.666 14.776 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.168 -6.423 17.328 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.696 -5.356 16.111 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.535 -7.081 15.705 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.043 -5.842 14.567 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.286 -4.026 16.754 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.136 -4.437 15.245 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.898 -4.777 16.817 1.00 0.00 H new ATOM 839 N ILE A 55 -1.233 -8.347 13.768 1.00 0.00 N ATOM 840 CA ILE A 55 -0.517 -9.427 13.110 1.00 0.00 C ATOM 841 C ILE A 55 0.862 -8.928 12.675 1.00 0.00 C ATOM 842 O ILE A 55 1.860 -9.627 12.840 1.00 0.00 O ATOM 843 CB ILE A 55 -1.352 -10.004 11.965 1.00 0.00 C ATOM 844 CG1 ILE A 55 -2.123 -8.900 11.239 1.00 0.00 C ATOM 845 CG2 ILE A 55 -2.276 -11.115 12.467 1.00 0.00 C ATOM 846 CD1 ILE A 55 -3.489 -8.668 11.888 1.00 0.00 C ATOM 0 H ILE A 55 -1.539 -7.598 13.147 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.354 -10.253 13.802 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.674 -10.453 11.239 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -1.546 -7.976 11.258 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -2.255 -9.172 10.192 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -2.858 -11.508 11.634 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.679 -11.916 12.902 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.950 -10.713 13.223 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.017 -7.878 11.353 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -4.073 -9.588 11.846 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.352 -8.373 12.928 1.00 0.00 H new ATOM 858 N TRP A 56 0.874 -7.721 12.127 1.00 0.00 N ATOM 859 CA TRP A 56 2.114 -7.120 11.666 1.00 0.00 C ATOM 860 C TRP A 56 2.241 -5.741 12.316 1.00 0.00 C ATOM 861 O TRP A 56 1.256 -5.013 12.433 1.00 0.00 O ATOM 862 CB TRP A 56 2.163 -7.068 10.138 1.00 0.00 C ATOM 863 CG TRP A 56 3.288 -6.193 9.581 1.00 0.00 C ATOM 864 CD1 TRP A 56 4.493 -6.580 9.140 1.00 0.00 C ATOM 865 CD2 TRP A 56 3.264 -4.759 9.423 1.00 0.00 C ATOM 866 NE1 TRP A 56 5.244 -5.505 8.711 1.00 0.00 N ATOM 867 CE2 TRP A 56 4.473 -4.362 8.888 1.00 0.00 C ATOM 868 CE3 TRP A 56 2.254 -3.828 9.721 1.00 0.00 C ATOM 869 CZ2 TRP A 56 4.785 -3.027 8.606 1.00 0.00 C ATOM 870 CZ3 TRP A 56 2.582 -2.497 9.433 1.00 0.00 C ATOM 871 CH2 TRP A 56 3.794 -2.082 8.895 1.00 0.00 C ATOM 0 H TRP A 56 0.044 -7.143 11.992 1.00 0.00 H new ATOM 0 HA TRP A 56 2.970 -7.725 11.964 1.00 0.00 H new ATOM 0 HB2 TRP A 56 2.281 -8.081 9.754 1.00 0.00 H new ATOM 0 HB3 TRP A 56 1.209 -6.695 9.767 1.00 0.00 H new ATOM 0 HD1 TRP A 56 4.833 -7.605 9.123 1.00 0.00 H new ATOM 0 HE1 TRP A 56 6.191 -5.542 8.333 1.00 0.00 H new ATOM 0 HE3 TRP A 56 1.301 -4.116 10.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 5.739 -2.742 8.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 1.841 -1.740 9.644 1.00 0.00 H new ATOM 0 HH2 TRP A 56 3.971 -1.034 8.701 1.00 0.00 H new ATOM 882 N LYS A 57 3.461 -5.423 12.722 1.00 0.00 N ATOM 883 CA LYS A 57 3.730 -4.144 13.356 1.00 0.00 C ATOM 884 C LYS A 57 5.043 -3.576 12.815 1.00 0.00 C ATOM 885 O LYS A 57 6.048 -4.282 12.748 1.00 0.00 O ATOM 886 CB LYS A 57 3.703 -4.286 14.880 1.00 0.00 C ATOM 887 CG LYS A 57 4.781 -5.260 15.359 1.00 0.00 C ATOM 888 CD LYS A 57 4.276 -6.704 15.312 1.00 0.00 C ATOM 889 CE LYS A 57 4.709 -7.477 16.559 1.00 0.00 C ATOM 890 NZ LYS A 57 4.640 -8.935 16.315 1.00 0.00 N ATOM 0 H LYS A 57 4.275 -6.030 12.624 1.00 0.00 H new ATOM 0 HA LYS A 57 2.948 -3.426 13.111 1.00 0.00 H new ATOM 0 HB2 LYS A 57 3.857 -3.311 15.342 1.00 0.00 H new ATOM 0 HB3 LYS A 57 2.722 -4.638 15.199 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.669 -5.161 14.735 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.078 -5.008 16.377 1.00 0.00 H new ATOM 0 HD2 LYS A 57 3.189 -6.710 15.235 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.662 -7.199 14.421 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.726 -7.196 16.833 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.067 -7.212 17.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.937 -9.445 17.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 3.664 -9.201 16.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.271 -9.185 15.527 1.00 0.00 H new ATOM 904 N GLY A 58 4.992 -2.306 12.441 1.00 0.00 N ATOM 905 CA GLY A 58 6.165 -1.636 11.908 1.00 0.00 C ATOM 906 C GLY A 58 5.772 -0.594 10.859 1.00 0.00 C ATOM 907 O GLY A 58 4.614 -0.182 10.791 1.00 0.00 O ATOM 0 H GLY A 58 4.156 -1.724 12.497 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.712 -1.153 12.718 1.00 0.00 H new ATOM 0 HA3 GLY A 58 6.837 -2.370 11.463 1.00 0.00 H new ATOM 911 N SER A 59 6.756 -0.197 10.066 1.00 0.00 N ATOM 912 CA SER A 59 6.527 0.789 9.023 1.00 0.00 C ATOM 913 C SER A 59 6.288 0.088 7.684 1.00 0.00 C ATOM 914 O SER A 59 6.840 -0.982 7.432 1.00 0.00 O ATOM 915 CB SER A 59 7.706 1.757 8.913 1.00 0.00 C ATOM 916 OG SER A 59 8.199 2.147 10.192 1.00 0.00 O ATOM 0 H SER A 59 7.715 -0.540 10.125 1.00 0.00 H new ATOM 0 HA SER A 59 5.641 1.367 9.286 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.508 1.288 8.343 1.00 0.00 H new ATOM 0 HB3 SER A 59 7.397 2.643 8.358 1.00 0.00 H new ATOM 0 HG SER A 59 8.952 2.764 10.078 1.00 0.00 H new ATOM 922 N LEU A 60 5.465 0.721 6.861 1.00 0.00 N ATOM 923 CA LEU A 60 5.147 0.172 5.554 1.00 0.00 C ATOM 924 C LEU A 60 6.359 0.323 4.632 1.00 0.00 C ATOM 925 O LEU A 60 7.266 1.103 4.918 1.00 0.00 O ATOM 926 CB LEU A 60 3.870 0.810 5.001 1.00 0.00 C ATOM 927 CG LEU A 60 2.678 0.862 5.959 1.00 0.00 C ATOM 928 CD1 LEU A 60 1.647 1.892 5.494 1.00 0.00 C ATOM 929 CD2 LEU A 60 2.060 -0.526 6.141 1.00 0.00 C ATOM 0 H LEU A 60 5.009 1.608 7.074 1.00 0.00 H new ATOM 0 HA LEU A 60 4.936 -0.895 5.631 1.00 0.00 H new ATOM 0 HB2 LEU A 60 4.103 1.827 4.686 1.00 0.00 H new ATOM 0 HB3 LEU A 60 3.570 0.261 4.109 1.00 0.00 H new ATOM 0 HG LEU A 60 3.038 1.184 6.936 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.810 1.909 6.192 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.109 2.878 5.457 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.286 1.623 4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.215 -0.461 6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.717 -0.901 5.177 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.807 -1.206 6.550 1.00 0.00 H new ATOM 941 N THR A 61 6.334 -0.434 3.545 1.00 0.00 N ATOM 942 CA THR A 61 7.419 -0.393 2.580 1.00 0.00 C ATOM 943 C THR A 61 6.952 0.262 1.279 1.00 0.00 C ATOM 944 O THR A 61 7.770 0.682 0.462 1.00 0.00 O ATOM 945 CB THR A 61 7.937 -1.820 2.390 1.00 0.00 C ATOM 946 OG1 THR A 61 6.795 -2.547 1.944 1.00 0.00 O ATOM 947 CG2 THR A 61 8.310 -2.489 3.715 1.00 0.00 C ATOM 0 H THR A 61 5.579 -1.079 3.311 1.00 0.00 H new ATOM 0 HA THR A 61 8.244 0.223 2.939 1.00 0.00 H new ATOM 0 HB THR A 61 8.807 -1.806 1.733 1.00 0.00 H new ATOM 0 HG1 THR A 61 7.041 -3.484 1.794 1.00 0.00 H new ATOM 0 HG21 THR A 61 8.671 -3.499 3.523 1.00 0.00 H new ATOM 0 HG22 THR A 61 9.092 -1.911 4.207 1.00 0.00 H new ATOM 0 HG23 THR A 61 7.432 -2.534 4.360 1.00 0.00 H new ATOM 955 N SER A 62 5.637 0.329 1.127 1.00 0.00 N ATOM 956 CA SER A 62 5.051 0.926 -0.061 1.00 0.00 C ATOM 957 C SER A 62 3.659 1.473 0.260 1.00 0.00 C ATOM 958 O SER A 62 3.041 1.068 1.244 1.00 0.00 O ATOM 959 CB SER A 62 4.972 -0.087 -1.205 1.00 0.00 C ATOM 960 OG SER A 62 6.094 -0.965 -1.219 1.00 0.00 O ATOM 0 H SER A 62 4.961 -0.020 1.807 1.00 0.00 H new ATOM 0 HA SER A 62 5.692 1.747 -0.382 1.00 0.00 H new ATOM 0 HB2 SER A 62 4.056 -0.670 -1.110 1.00 0.00 H new ATOM 0 HB3 SER A 62 4.915 0.443 -2.156 1.00 0.00 H new ATOM 0 HG SER A 62 6.005 -1.597 -1.963 1.00 0.00 H new ATOM 966 N LEU A 63 3.205 2.385 -0.587 1.00 0.00 N ATOM 967 CA LEU A 63 1.898 2.991 -0.405 1.00 0.00 C ATOM 968 C LEU A 63 1.532 3.789 -1.659 1.00 0.00 C ATOM 969 O LEU A 63 2.081 4.863 -1.898 1.00 0.00 O ATOM 970 CB LEU A 63 1.865 3.818 0.881 1.00 0.00 C ATOM 971 CG LEU A 63 0.602 4.651 1.111 1.00 0.00 C ATOM 972 CD1 LEU A 63 -0.490 3.817 1.782 1.00 0.00 C ATOM 973 CD2 LEU A 63 0.920 5.922 1.903 1.00 0.00 C ATOM 0 H LEU A 63 3.720 2.719 -1.402 1.00 0.00 H new ATOM 0 HA LEU A 63 1.135 2.222 -0.281 1.00 0.00 H new ATOM 0 HB2 LEU A 63 1.990 3.142 1.727 1.00 0.00 H new ATOM 0 HB3 LEU A 63 2.724 4.489 0.880 1.00 0.00 H new ATOM 0 HG LEU A 63 0.218 4.964 0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.376 4.433 1.934 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.742 2.969 1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.131 3.454 2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.005 6.496 2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.341 5.652 2.871 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.640 6.525 1.350 1.00 0.00 H new ATOM 985 N LYS A 64 0.606 3.233 -2.426 1.00 0.00 N ATOM 986 CA LYS A 64 0.159 3.879 -3.648 1.00 0.00 C ATOM 987 C LYS A 64 -1.327 4.220 -3.527 1.00 0.00 C ATOM 988 O LYS A 64 -2.049 3.597 -2.749 1.00 0.00 O ATOM 989 CB LYS A 64 0.494 3.013 -4.865 1.00 0.00 C ATOM 990 CG LYS A 64 1.995 2.721 -4.934 1.00 0.00 C ATOM 991 CD LYS A 64 2.399 2.258 -6.335 1.00 0.00 C ATOM 992 CE LYS A 64 3.291 1.017 -6.265 1.00 0.00 C ATOM 993 NZ LYS A 64 2.793 -0.031 -7.184 1.00 0.00 N ATOM 0 H LYS A 64 0.153 2.342 -2.225 1.00 0.00 H new ATOM 0 HA LYS A 64 0.690 4.819 -3.798 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.060 2.076 -4.813 1.00 0.00 H new ATOM 0 HB3 LYS A 64 0.176 3.521 -5.776 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.556 3.617 -4.667 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.254 1.953 -4.205 1.00 0.00 H new ATOM 0 HD2 LYS A 64 1.507 2.037 -6.920 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.927 3.061 -6.850 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.315 1.283 -6.527 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.312 0.634 -5.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.409 -0.866 -7.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.824 -0.296 -6.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.795 0.332 -8.159 1.00 0.00 H new ATOM 1007 N HIS A 65 -1.741 5.207 -4.307 1.00 0.00 N ATOM 1008 CA HIS A 65 -3.128 5.638 -4.297 1.00 0.00 C ATOM 1009 C HIS A 65 -3.800 5.239 -5.612 1.00 0.00 C ATOM 1010 O HIS A 65 -4.092 6.092 -6.449 1.00 0.00 O ATOM 1011 CB HIS A 65 -3.229 7.138 -4.012 1.00 0.00 C ATOM 1012 CG HIS A 65 -4.533 7.760 -4.449 1.00 0.00 C ATOM 1013 ND1 HIS A 65 -5.764 7.184 -4.188 1.00 0.00 N ATOM 1014 CD2 HIS A 65 -4.786 8.914 -5.131 1.00 0.00 C ATOM 1015 CE1 HIS A 65 -6.707 7.963 -4.695 1.00 0.00 C ATOM 1016 NE2 HIS A 65 -6.099 9.035 -5.280 1.00 0.00 N ATOM 0 H HIS A 65 -1.140 5.721 -4.951 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.662 5.136 -3.490 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.100 7.304 -2.942 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -2.408 7.649 -4.515 1.00 0.00 H new ATOM 0 HD1 HIS A 65 -5.919 6.308 -3.689 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -4.043 9.611 -5.489 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -7.771 7.782 -4.653 1.00 0.00 H new ATOM 1024 N HIS A 66 -4.025 3.941 -5.753 1.00 0.00 N ATOM 1025 CA HIS A 66 -4.657 3.417 -6.953 1.00 0.00 C ATOM 1026 C HIS A 66 -3.649 3.411 -8.103 1.00 0.00 C ATOM 1027 O HIS A 66 -3.185 2.351 -8.521 1.00 0.00 O ATOM 1028 CB HIS A 66 -5.929 4.201 -7.283 1.00 0.00 C ATOM 1029 CG HIS A 66 -6.929 3.429 -8.111 1.00 0.00 C ATOM 1030 ND1 HIS A 66 -7.471 3.923 -9.284 1.00 0.00 N ATOM 1031 CD2 HIS A 66 -7.477 2.195 -7.922 1.00 0.00 C ATOM 1032 CE1 HIS A 66 -8.308 3.019 -9.771 1.00 0.00 C ATOM 1033 NE2 HIS A 66 -8.311 1.949 -8.926 1.00 0.00 N ATOM 0 H HIS A 66 -3.781 3.237 -5.057 1.00 0.00 H new ATOM 0 HA HIS A 66 -4.969 2.386 -6.784 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -6.405 4.510 -6.352 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -5.655 5.110 -7.818 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -7.268 1.531 -7.096 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -8.886 3.113 -10.678 1.00 0.00 H new ATOM 0 HE2 HIS A 66 -8.863 1.099 -9.045 1.00 0.00 H new ATOM 1041 N LYS A 67 -3.338 4.607 -8.582 1.00 0.00 N ATOM 1042 CA LYS A 67 -2.393 4.752 -9.676 1.00 0.00 C ATOM 1043 C LYS A 67 -1.686 6.104 -9.557 1.00 0.00 C ATOM 1044 O LYS A 67 -1.736 6.918 -10.478 1.00 0.00 O ATOM 1045 CB LYS A 67 -3.093 4.540 -11.020 1.00 0.00 C ATOM 1046 CG LYS A 67 -2.241 3.675 -11.951 1.00 0.00 C ATOM 1047 CD LYS A 67 -2.660 2.206 -11.870 1.00 0.00 C ATOM 1048 CE LYS A 67 -1.486 1.281 -12.196 1.00 0.00 C ATOM 1049 NZ LYS A 67 -0.914 0.712 -10.956 1.00 0.00 N ATOM 0 H LYS A 67 -3.724 5.484 -8.232 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.623 3.983 -9.619 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.060 4.064 -10.859 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.287 5.504 -11.490 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.342 4.030 -12.977 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.189 3.772 -11.682 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.034 1.986 -10.870 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -3.479 2.019 -12.565 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.820 0.477 -12.852 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.718 1.835 -12.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.118 0.087 -11.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.577 1.482 -10.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.644 0.166 -10.455 1.00 0.00 H new ATOM 1063 N ASP A 68 -1.044 6.302 -8.415 1.00 0.00 N ATOM 1064 CA ASP A 68 -0.328 7.541 -8.164 1.00 0.00 C ATOM 1065 C ASP A 68 0.602 7.352 -6.964 1.00 0.00 C ATOM 1066 O ASP A 68 0.145 7.070 -5.857 1.00 0.00 O ATOM 1067 CB ASP A 68 -1.296 8.680 -7.837 1.00 0.00 C ATOM 1068 CG ASP A 68 -2.600 8.670 -8.638 1.00 0.00 C ATOM 1069 OD1 ASP A 68 -3.513 7.923 -8.225 1.00 0.00 O ATOM 1070 OD2 ASP A 68 -2.654 9.409 -9.644 1.00 0.00 O ATOM 0 H ASP A 68 -1.005 5.625 -7.653 1.00 0.00 H new ATOM 0 HA ASP A 68 0.235 7.793 -9.062 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.539 8.637 -6.775 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.788 9.629 -8.009 1.00 0.00 H new ATOM 1075 N ASP A 69 1.891 7.517 -7.223 1.00 0.00 N ATOM 1076 CA ASP A 69 2.890 7.369 -6.178 1.00 0.00 C ATOM 1077 C ASP A 69 2.796 8.556 -5.217 1.00 0.00 C ATOM 1078 O ASP A 69 3.563 9.511 -5.329 1.00 0.00 O ATOM 1079 CB ASP A 69 4.302 7.346 -6.766 1.00 0.00 C ATOM 1080 CG ASP A 69 4.450 6.550 -8.064 1.00 0.00 C ATOM 1081 OD1 ASP A 69 4.107 7.120 -9.122 1.00 0.00 O ATOM 1082 OD2 ASP A 69 4.903 5.388 -7.969 1.00 0.00 O ATOM 0 H ASP A 69 2.267 7.752 -8.142 1.00 0.00 H new ATOM 0 HA ASP A 69 2.700 6.429 -5.660 1.00 0.00 H new ATOM 0 HB2 ASP A 69 4.620 8.372 -6.949 1.00 0.00 H new ATOM 0 HB3 ASP A 69 4.982 6.930 -6.023 1.00 0.00 H new ATOM 1087 N ILE A 70 1.851 8.456 -4.295 1.00 0.00 N ATOM 1088 CA ILE A 70 1.647 9.510 -3.315 1.00 0.00 C ATOM 1089 C ILE A 70 2.438 9.181 -2.047 1.00 0.00 C ATOM 1090 O ILE A 70 2.979 8.084 -1.916 1.00 0.00 O ATOM 1091 CB ILE A 70 0.153 9.731 -3.068 1.00 0.00 C ATOM 1092 CG1 ILE A 70 -0.091 11.043 -2.320 1.00 0.00 C ATOM 1093 CG2 ILE A 70 -0.466 8.534 -2.344 1.00 0.00 C ATOM 1094 CD1 ILE A 70 -1.520 11.542 -2.540 1.00 0.00 C ATOM 0 H ILE A 70 1.218 7.662 -4.205 1.00 0.00 H new ATOM 0 HA ILE A 70 2.028 10.459 -3.692 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.344 9.815 -4.034 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.087 10.897 -1.255 1.00 0.00 H new ATOM 0 HG13 ILE A 70 0.618 11.797 -2.661 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.528 8.717 -2.181 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -0.341 7.637 -2.951 1.00 0.00 H new ATOM 0 HG23 ILE A 70 0.030 8.394 -1.383 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.667 12.476 -1.997 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.687 11.710 -3.604 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.226 10.796 -2.176 1.00 0.00 H new ATOM 1106 N SER A 71 2.479 10.151 -1.146 1.00 0.00 N ATOM 1107 CA SER A 71 3.195 9.979 0.107 1.00 0.00 C ATOM 1108 C SER A 71 2.211 9.999 1.278 1.00 0.00 C ATOM 1109 O SER A 71 2.378 9.259 2.247 1.00 0.00 O ATOM 1110 CB SER A 71 4.258 11.063 0.288 1.00 0.00 C ATOM 1111 OG SER A 71 4.459 11.391 1.660 1.00 0.00 O ATOM 0 H SER A 71 2.028 11.059 -1.258 1.00 0.00 H new ATOM 0 HA SER A 71 3.701 9.014 0.082 1.00 0.00 H new ATOM 0 HB2 SER A 71 5.199 10.724 -0.145 1.00 0.00 H new ATOM 0 HB3 SER A 71 3.960 11.958 -0.259 1.00 0.00 H new ATOM 0 HG SER A 71 5.146 12.086 1.733 1.00 0.00 H new ATOM 1117 N VAL A 72 1.207 10.855 1.152 1.00 0.00 N ATOM 1118 CA VAL A 72 0.197 10.981 2.188 1.00 0.00 C ATOM 1119 C VAL A 72 -1.165 10.577 1.619 1.00 0.00 C ATOM 1120 O VAL A 72 -1.407 10.716 0.421 1.00 0.00 O ATOM 1121 CB VAL A 72 0.208 12.401 2.759 1.00 0.00 C ATOM 1122 CG1 VAL A 72 -1.083 12.693 3.527 1.00 0.00 C ATOM 1123 CG2 VAL A 72 1.435 12.626 3.644 1.00 0.00 C ATOM 0 H VAL A 72 1.072 11.468 0.348 1.00 0.00 H new ATOM 0 HA VAL A 72 0.415 10.309 3.018 1.00 0.00 H new ATOM 0 HB VAL A 72 0.265 13.098 1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -1.049 13.708 3.922 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -1.936 12.593 2.856 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -1.184 11.986 4.351 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.419 13.643 4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.422 11.917 4.472 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.340 12.479 3.055 1.00 0.00 H new ATOM 1133 N ILE A 73 -2.018 10.084 2.505 1.00 0.00 N ATOM 1134 CA ILE A 73 -3.348 9.658 2.106 1.00 0.00 C ATOM 1135 C ILE A 73 -4.377 10.231 3.083 1.00 0.00 C ATOM 1136 O ILE A 73 -4.466 9.787 4.227 1.00 0.00 O ATOM 1137 CB ILE A 73 -3.407 8.135 1.975 1.00 0.00 C ATOM 1138 CG1 ILE A 73 -2.323 7.625 1.023 1.00 0.00 C ATOM 1139 CG2 ILE A 73 -4.803 7.674 1.553 1.00 0.00 C ATOM 1140 CD1 ILE A 73 -2.660 7.972 -0.429 1.00 0.00 C ATOM 0 H ILE A 73 -1.814 9.970 3.498 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.592 10.049 1.118 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.207 7.700 2.954 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -1.362 8.064 1.292 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.221 6.545 1.128 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.817 6.587 1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.531 7.988 2.300 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.057 8.117 0.590 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.873 7.598 -1.084 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -3.609 7.511 -0.702 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.738 9.054 -0.536 1.00 0.00 H new ATOM 1152 N LYS A 74 -5.129 11.207 2.596 1.00 0.00 N ATOM 1153 CA LYS A 74 -6.147 11.845 3.413 1.00 0.00 C ATOM 1154 C LYS A 74 -7.321 10.882 3.601 1.00 0.00 C ATOM 1155 O LYS A 74 -7.256 9.729 3.177 1.00 0.00 O ATOM 1156 CB LYS A 74 -6.549 13.194 2.811 1.00 0.00 C ATOM 1157 CG LYS A 74 -5.316 14.046 2.504 1.00 0.00 C ATOM 1158 CD LYS A 74 -5.709 15.342 1.792 1.00 0.00 C ATOM 1159 CE LYS A 74 -4.523 15.925 1.021 1.00 0.00 C ATOM 1160 NZ LYS A 74 -4.617 17.401 0.964 1.00 0.00 N ATOM 0 H LYS A 74 -5.054 11.571 1.646 1.00 0.00 H new ATOM 0 HA LYS A 74 -5.755 12.068 4.405 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -7.121 13.033 1.897 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.200 13.726 3.504 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -4.792 14.280 3.430 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.624 13.480 1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -6.534 15.149 1.106 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -6.065 16.069 2.522 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -3.590 15.632 1.502 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -4.502 15.517 0.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -3.804 17.781 0.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -5.499 17.674 0.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -4.614 17.787 1.930 1.00 0.00 H new ATOM 1174 N THR A 75 -8.366 11.390 4.237 1.00 0.00 N ATOM 1175 CA THR A 75 -9.553 10.589 4.486 1.00 0.00 C ATOM 1176 C THR A 75 -10.393 10.470 3.213 1.00 0.00 C ATOM 1177 O THR A 75 -10.439 11.397 2.406 1.00 0.00 O ATOM 1178 CB THR A 75 -10.310 11.218 5.657 1.00 0.00 C ATOM 1179 OG1 THR A 75 -9.376 11.184 6.733 1.00 0.00 O ATOM 1180 CG2 THR A 75 -11.468 10.344 6.143 1.00 0.00 C ATOM 0 H THR A 75 -8.416 12.347 4.588 1.00 0.00 H new ATOM 0 HA THR A 75 -9.290 9.567 4.761 1.00 0.00 H new ATOM 0 HB THR A 75 -10.692 12.195 5.359 1.00 0.00 H new ATOM 0 HG1 THR A 75 -9.785 11.575 7.533 1.00 0.00 H new ATOM 0 HG21 THR A 75 -11.972 10.837 6.975 1.00 0.00 H new ATOM 0 HG22 THR A 75 -12.176 10.193 5.328 1.00 0.00 H new ATOM 0 HG23 THR A 75 -11.082 9.379 6.473 1.00 0.00 H new ATOM 1188 N GLY A 76 -11.038 9.321 3.073 1.00 0.00 N ATOM 1189 CA GLY A 76 -11.874 9.069 1.912 1.00 0.00 C ATOM 1190 C GLY A 76 -11.026 8.695 0.696 1.00 0.00 C ATOM 1191 O GLY A 76 -11.560 8.422 -0.378 1.00 0.00 O ATOM 0 H GLY A 76 -10.998 8.554 3.745 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -12.575 8.264 2.132 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -12.467 9.956 1.687 1.00 0.00 H new ATOM 1195 N MET A 77 -9.717 8.694 0.905 1.00 0.00 N ATOM 1196 CA MET A 77 -8.789 8.358 -0.162 1.00 0.00 C ATOM 1197 C MET A 77 -8.398 6.880 -0.103 1.00 0.00 C ATOM 1198 O MET A 77 -7.984 6.385 0.945 1.00 0.00 O ATOM 1199 CB MET A 77 -7.534 9.224 -0.038 1.00 0.00 C ATOM 1200 CG MET A 77 -7.719 10.564 -0.751 1.00 0.00 C ATOM 1201 SD MET A 77 -6.911 10.526 -2.342 1.00 0.00 S ATOM 1202 CE MET A 77 -5.237 10.179 -1.831 1.00 0.00 C ATOM 0 H MET A 77 -9.277 8.920 1.797 1.00 0.00 H new ATOM 0 HA MET A 77 -9.279 8.547 -1.117 1.00 0.00 H new ATOM 0 HB2 MET A 77 -7.309 9.396 1.015 1.00 0.00 H new ATOM 0 HB3 MET A 77 -6.680 8.696 -0.464 1.00 0.00 H new ATOM 0 HG2 MET A 77 -8.781 10.774 -0.878 1.00 0.00 H new ATOM 0 HG3 MET A 77 -7.306 11.369 -0.143 1.00 0.00 H new ATOM 0 HE1 MET A 77 -4.541 10.711 -2.479 1.00 0.00 H new ATOM 0 HE2 MET A 77 -5.096 10.506 -0.801 1.00 0.00 H new ATOM 0 HE3 MET A 77 -5.050 9.107 -1.900 1.00 0.00 H new ATOM 1212 N ASP A 78 -8.543 6.217 -1.240 1.00 0.00 N ATOM 1213 CA ASP A 78 -8.211 4.805 -1.331 1.00 0.00 C ATOM 1214 C ASP A 78 -6.727 4.657 -1.677 1.00 0.00 C ATOM 1215 O ASP A 78 -6.218 5.354 -2.552 1.00 0.00 O ATOM 1216 CB ASP A 78 -9.023 4.117 -2.430 1.00 0.00 C ATOM 1217 CG ASP A 78 -10.474 4.586 -2.551 1.00 0.00 C ATOM 1218 OD1 ASP A 78 -11.012 5.041 -1.518 1.00 0.00 O ATOM 1219 OD2 ASP A 78 -11.014 4.480 -3.673 1.00 0.00 O ATOM 0 H ASP A 78 -8.886 6.631 -2.107 1.00 0.00 H new ATOM 0 HA ASP A 78 -8.440 4.342 -0.371 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -8.524 4.279 -3.385 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -9.018 3.043 -2.246 1.00 0.00 H new ATOM 1224 N CYS A 79 -6.077 3.743 -0.971 1.00 0.00 N ATOM 1225 CA CYS A 79 -4.663 3.494 -1.192 1.00 0.00 C ATOM 1226 C CYS A 79 -4.366 2.042 -0.813 1.00 0.00 C ATOM 1227 O CYS A 79 -5.163 1.399 -0.132 1.00 0.00 O ATOM 1228 CB CYS A 79 -3.787 4.478 -0.413 1.00 0.00 C ATOM 1229 SG CYS A 79 -4.065 4.277 1.384 1.00 0.00 S ATOM 0 H CYS A 79 -6.504 3.166 -0.246 1.00 0.00 H new ATOM 0 HA CYS A 79 -4.424 3.650 -2.244 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -2.736 4.307 -0.648 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -4.019 5.500 -0.713 1.00 0.00 H new ATOM 0 HG CYS A 79 -3.391 3.252 1.815 1.00 0.00 H new ATOM 1235 N GLY A 80 -3.216 1.568 -1.271 1.00 0.00 N ATOM 1236 CA GLY A 80 -2.804 0.203 -0.988 1.00 0.00 C ATOM 1237 C GLY A 80 -1.427 0.173 -0.321 1.00 0.00 C ATOM 1238 O GLY A 80 -0.504 0.854 -0.765 1.00 0.00 O ATOM 0 H GLY A 80 -2.557 2.104 -1.836 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.537 -0.275 -0.338 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.776 -0.372 -1.914 1.00 0.00 H new ATOM 1242 N LEU A 81 -1.333 -0.623 0.733 1.00 0.00 N ATOM 1243 CA LEU A 81 -0.084 -0.750 1.466 1.00 0.00 C ATOM 1244 C LEU A 81 0.364 -2.213 1.450 1.00 0.00 C ATOM 1245 O LEU A 81 -0.451 -3.114 1.256 1.00 0.00 O ATOM 1246 CB LEU A 81 -0.226 -0.166 2.872 1.00 0.00 C ATOM 1247 CG LEU A 81 -1.305 -0.796 3.755 1.00 0.00 C ATOM 1248 CD1 LEU A 81 -0.759 -2.012 4.505 1.00 0.00 C ATOM 1249 CD2 LEU A 81 -1.910 0.240 4.705 1.00 0.00 C ATOM 0 H LEU A 81 -2.101 -1.187 1.098 1.00 0.00 H new ATOM 0 HA LEU A 81 0.702 -0.169 0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.733 -0.260 3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.435 0.900 2.782 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.110 -1.150 3.111 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -1.546 -2.441 5.125 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.415 -2.758 3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.074 -1.706 5.137 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.674 -0.234 5.321 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.128 0.647 5.346 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.360 1.046 4.125 1.00 0.00 H new ATOM 1261 N SER A 82 1.658 -2.404 1.657 1.00 0.00 N ATOM 1262 CA SER A 82 2.225 -3.743 1.669 1.00 0.00 C ATOM 1263 C SER A 82 3.347 -3.826 2.705 1.00 0.00 C ATOM 1264 O SER A 82 4.212 -2.953 2.761 1.00 0.00 O ATOM 1265 CB SER A 82 2.750 -4.131 0.285 1.00 0.00 C ATOM 1266 OG SER A 82 1.876 -3.704 -0.757 1.00 0.00 O ATOM 0 H SER A 82 2.331 -1.654 1.818 1.00 0.00 H new ATOM 0 HA SER A 82 1.437 -4.446 1.939 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.736 -3.691 0.135 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.873 -5.213 0.234 1.00 0.00 H new ATOM 0 HG SER A 82 2.390 -3.224 -1.439 1.00 0.00 H new ATOM 1272 N LEU A 83 3.297 -4.885 3.500 1.00 0.00 N ATOM 1273 CA LEU A 83 4.299 -5.094 4.532 1.00 0.00 C ATOM 1274 C LEU A 83 5.456 -5.912 3.955 1.00 0.00 C ATOM 1275 O LEU A 83 5.237 -6.846 3.185 1.00 0.00 O ATOM 1276 CB LEU A 83 3.664 -5.719 5.776 1.00 0.00 C ATOM 1277 CG LEU A 83 2.210 -5.333 6.054 1.00 0.00 C ATOM 1278 CD1 LEU A 83 1.603 -6.225 7.138 1.00 0.00 C ATOM 1279 CD2 LEU A 83 2.094 -3.847 6.402 1.00 0.00 C ATOM 0 H LEU A 83 2.579 -5.607 3.450 1.00 0.00 H new ATOM 0 HA LEU A 83 4.714 -4.141 4.859 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.719 -6.804 5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 83 4.264 -5.443 6.643 1.00 0.00 H new ATOM 0 HG LEU A 83 1.633 -5.496 5.144 1.00 0.00 H new ATOM 0 HD11 LEU A 83 0.569 -5.929 7.316 1.00 0.00 H new ATOM 0 HD12 LEU A 83 1.632 -7.265 6.812 1.00 0.00 H new ATOM 0 HD13 LEU A 83 2.175 -6.118 8.060 1.00 0.00 H new ATOM 0 HD21 LEU A 83 1.050 -3.599 6.595 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.688 -3.634 7.291 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.461 -3.248 5.568 1.00 0.00 H new ATOM 1291 N ASP A 84 6.662 -5.531 4.348 1.00 0.00 N ATOM 1292 CA ASP A 84 7.854 -6.218 3.880 1.00 0.00 C ATOM 1293 C ASP A 84 7.683 -7.724 4.084 1.00 0.00 C ATOM 1294 O ASP A 84 8.306 -8.524 3.388 1.00 0.00 O ATOM 1295 CB ASP A 84 9.090 -5.771 4.663 1.00 0.00 C ATOM 1296 CG ASP A 84 10.370 -6.548 4.347 1.00 0.00 C ATOM 1297 OD1 ASP A 84 10.636 -6.738 3.141 1.00 0.00 O ATOM 1298 OD2 ASP A 84 11.054 -6.934 5.320 1.00 0.00 O ATOM 0 H ASP A 84 6.840 -4.755 4.986 1.00 0.00 H new ATOM 0 HA ASP A 84 7.989 -5.978 2.825 1.00 0.00 H new ATOM 0 HB2 ASP A 84 9.266 -4.714 4.463 1.00 0.00 H new ATOM 0 HB3 ASP A 84 8.880 -5.864 5.729 1.00 0.00 H new ATOM 1303 N GLU A 85 6.835 -8.067 5.043 1.00 0.00 N ATOM 1304 CA GLU A 85 6.574 -9.463 5.348 1.00 0.00 C ATOM 1305 C GLU A 85 5.443 -9.997 4.467 1.00 0.00 C ATOM 1306 O GLU A 85 4.409 -9.347 4.317 1.00 0.00 O ATOM 1307 CB GLU A 85 6.248 -9.649 6.832 1.00 0.00 C ATOM 1308 CG GLU A 85 6.243 -11.131 7.211 1.00 0.00 C ATOM 1309 CD GLU A 85 7.608 -11.770 6.942 1.00 0.00 C ATOM 1310 OE1 GLU A 85 8.531 -11.492 7.738 1.00 0.00 O ATOM 1311 OE2 GLU A 85 7.696 -12.521 5.948 1.00 0.00 O ATOM 0 H GLU A 85 6.320 -7.401 5.619 1.00 0.00 H new ATOM 0 HA GLU A 85 7.476 -10.036 5.134 1.00 0.00 H new ATOM 0 HB2 GLU A 85 6.981 -9.117 7.438 1.00 0.00 H new ATOM 0 HB3 GLU A 85 5.275 -9.211 7.052 1.00 0.00 H new ATOM 0 HG2 GLU A 85 5.988 -11.240 8.265 1.00 0.00 H new ATOM 0 HG3 GLU A 85 5.474 -11.653 6.641 1.00 0.00 H new ATOM 1318 N GLU A 86 5.678 -11.174 3.907 1.00 0.00 N ATOM 1319 CA GLU A 86 4.691 -11.803 3.045 1.00 0.00 C ATOM 1320 C GLU A 86 3.818 -12.766 3.851 1.00 0.00 C ATOM 1321 O GLU A 86 2.679 -13.038 3.476 1.00 0.00 O ATOM 1322 CB GLU A 86 5.365 -12.522 1.874 1.00 0.00 C ATOM 1323 CG GLU A 86 6.371 -13.560 2.375 1.00 0.00 C ATOM 1324 CD GLU A 86 7.808 -13.098 2.121 1.00 0.00 C ATOM 1325 OE1 GLU A 86 8.195 -12.084 2.740 1.00 0.00 O ATOM 1326 OE2 GLU A 86 8.486 -13.771 1.315 1.00 0.00 O ATOM 0 H GLU A 86 6.537 -11.709 4.033 1.00 0.00 H new ATOM 0 HA GLU A 86 4.050 -11.025 2.631 1.00 0.00 H new ATOM 0 HB2 GLU A 86 4.609 -13.010 1.259 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.872 -11.795 1.239 1.00 0.00 H new ATOM 0 HG2 GLU A 86 6.223 -13.730 3.441 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.197 -14.512 1.873 1.00 0.00 H new ATOM 1333 N LYS A 87 4.386 -13.257 4.943 1.00 0.00 N ATOM 1334 CA LYS A 87 3.674 -14.184 5.805 1.00 0.00 C ATOM 1335 C LYS A 87 2.361 -13.545 6.260 1.00 0.00 C ATOM 1336 O LYS A 87 1.315 -14.193 6.254 1.00 0.00 O ATOM 1337 CB LYS A 87 4.570 -14.639 6.959 1.00 0.00 C ATOM 1338 CG LYS A 87 5.405 -15.856 6.558 1.00 0.00 C ATOM 1339 CD LYS A 87 5.358 -16.935 7.643 1.00 0.00 C ATOM 1340 CE LYS A 87 6.759 -17.235 8.179 1.00 0.00 C ATOM 1341 NZ LYS A 87 6.963 -18.695 8.309 1.00 0.00 N ATOM 0 H LYS A 87 5.332 -13.030 5.250 1.00 0.00 H new ATOM 0 HA LYS A 87 3.414 -15.090 5.258 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.229 -13.823 7.256 1.00 0.00 H new ATOM 0 HB3 LYS A 87 3.956 -14.884 7.826 1.00 0.00 H new ATOM 0 HG2 LYS A 87 5.032 -16.264 5.618 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.438 -15.552 6.386 1.00 0.00 H new ATOM 0 HD2 LYS A 87 4.715 -16.607 8.460 1.00 0.00 H new ATOM 0 HD3 LYS A 87 4.918 -17.845 7.237 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.509 -16.815 7.508 1.00 0.00 H new ATOM 0 HE3 LYS A 87 6.894 -16.755 9.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 7.919 -18.881 8.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 6.259 -19.087 8.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 6.855 -19.145 7.378 1.00 0.00 H new ATOM 1355 N VAL A 88 2.458 -12.281 6.646 1.00 0.00 N ATOM 1356 CA VAL A 88 1.291 -11.546 7.104 1.00 0.00 C ATOM 1357 C VAL A 88 0.303 -11.392 5.945 1.00 0.00 C ATOM 1358 O VAL A 88 0.659 -10.879 4.885 1.00 0.00 O ATOM 1359 CB VAL A 88 1.719 -10.207 7.706 1.00 0.00 C ATOM 1360 CG1 VAL A 88 2.439 -9.344 6.668 1.00 0.00 C ATOM 1361 CG2 VAL A 88 0.520 -9.464 8.299 1.00 0.00 C ATOM 0 H VAL A 88 3.327 -11.747 6.651 1.00 0.00 H new ATOM 0 HA VAL A 88 0.781 -12.095 7.896 1.00 0.00 H new ATOM 0 HB VAL A 88 2.420 -10.413 8.515 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.733 -8.398 7.122 1.00 0.00 H new ATOM 0 HG12 VAL A 88 3.327 -9.867 6.313 1.00 0.00 H new ATOM 0 HG13 VAL A 88 1.771 -9.152 5.828 1.00 0.00 H new ATOM 0 HG21 VAL A 88 0.852 -8.515 8.720 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.215 -9.276 7.516 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.068 -10.071 9.083 1.00 0.00 H new ATOM 1371 N GLU A 89 -0.918 -11.847 6.185 1.00 0.00 N ATOM 1372 CA GLU A 89 -1.959 -11.767 5.175 1.00 0.00 C ATOM 1373 C GLU A 89 -3.095 -10.860 5.655 1.00 0.00 C ATOM 1374 O GLU A 89 -3.500 -10.928 6.814 1.00 0.00 O ATOM 1375 CB GLU A 89 -2.482 -13.158 4.815 1.00 0.00 C ATOM 1376 CG GLU A 89 -3.861 -13.072 4.158 1.00 0.00 C ATOM 1377 CD GLU A 89 -4.385 -14.464 3.798 1.00 0.00 C ATOM 1378 OE1 GLU A 89 -4.832 -15.162 4.734 1.00 0.00 O ATOM 1379 OE2 GLU A 89 -4.327 -14.799 2.595 1.00 0.00 O ATOM 0 H GLU A 89 -1.210 -12.273 7.065 1.00 0.00 H new ATOM 0 HA GLU A 89 -1.530 -11.332 4.272 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.783 -13.649 4.138 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -2.541 -13.772 5.714 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -4.560 -12.580 4.835 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -3.802 -12.458 3.259 1.00 0.00 H new ATOM 1386 N PHE A 90 -3.576 -10.034 4.738 1.00 0.00 N ATOM 1387 CA PHE A 90 -4.658 -9.116 5.053 1.00 0.00 C ATOM 1388 C PHE A 90 -6.009 -9.695 4.632 1.00 0.00 C ATOM 1389 O PHE A 90 -6.065 -10.674 3.889 1.00 0.00 O ATOM 1390 CB PHE A 90 -4.398 -7.831 4.263 1.00 0.00 C ATOM 1391 CG PHE A 90 -2.916 -7.487 4.104 1.00 0.00 C ATOM 1392 CD1 PHE A 90 -2.190 -8.053 3.102 1.00 0.00 C ATOM 1393 CD2 PHE A 90 -2.324 -6.615 4.964 1.00 0.00 C ATOM 1394 CE1 PHE A 90 -0.814 -7.733 2.955 1.00 0.00 C ATOM 1395 CE2 PHE A 90 -0.949 -6.296 4.816 1.00 0.00 C ATOM 1396 CZ PHE A 90 -0.223 -6.861 3.815 1.00 0.00 C ATOM 0 H PHE A 90 -3.237 -9.981 3.777 1.00 0.00 H new ATOM 0 HA PHE A 90 -4.691 -8.934 6.127 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -4.846 -7.928 3.274 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.901 -7.002 4.761 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -2.660 -8.745 2.419 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.900 -6.166 5.759 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.237 -8.182 2.160 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.479 -5.604 5.499 1.00 0.00 H new ATOM 0 HZ PHE A 90 0.823 -6.617 3.703 1.00 0.00 H new ATOM 1406 N LYS A 91 -7.066 -9.066 5.125 1.00 0.00 N ATOM 1407 CA LYS A 91 -8.414 -9.507 4.809 1.00 0.00 C ATOM 1408 C LYS A 91 -9.359 -8.304 4.834 1.00 0.00 C ATOM 1409 O LYS A 91 -9.061 -7.289 5.463 1.00 0.00 O ATOM 1410 CB LYS A 91 -8.839 -10.642 5.742 1.00 0.00 C ATOM 1411 CG LYS A 91 -8.274 -11.983 5.269 1.00 0.00 C ATOM 1412 CD LYS A 91 -9.070 -13.151 5.853 1.00 0.00 C ATOM 1413 CE LYS A 91 -8.350 -13.756 7.060 1.00 0.00 C ATOM 1414 NZ LYS A 91 -8.117 -15.202 6.854 1.00 0.00 N ATOM 0 H LYS A 91 -7.016 -8.255 5.741 1.00 0.00 H new ATOM 0 HA LYS A 91 -8.452 -9.922 3.802 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -8.492 -10.434 6.754 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.927 -10.696 5.782 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -8.300 -12.029 4.180 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -7.229 -12.066 5.566 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.061 -12.808 6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -9.213 -13.916 5.090 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -7.399 -13.247 7.216 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -8.945 -13.602 7.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -7.628 -15.596 7.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -9.029 -15.686 6.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -7.531 -15.342 6.007 1.00 0.00 H new ATOM 1428 N PRO A 92 -10.509 -8.461 4.124 1.00 0.00 N ATOM 1429 CA PRO A 92 -11.499 -7.399 4.060 1.00 0.00 C ATOM 1430 C PRO A 92 -12.281 -7.299 5.371 1.00 0.00 C ATOM 1431 O PRO A 92 -13.509 -7.363 5.371 1.00 0.00 O ATOM 1432 CB PRO A 92 -12.376 -7.752 2.870 1.00 0.00 C ATOM 1433 CG PRO A 92 -12.136 -9.229 2.598 1.00 0.00 C ATOM 1434 CD PRO A 92 -10.895 -9.648 3.368 1.00 0.00 C ATOM 0 HA PRO A 92 -11.052 -6.413 3.930 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -13.427 -7.561 3.089 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -12.116 -7.148 2.001 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -12.997 -9.820 2.911 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -12.000 -9.404 1.531 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -11.105 -10.488 4.030 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -10.099 -9.964 2.694 1.00 0.00 H new ATOM 1442 N GLY A 93 -11.537 -7.143 6.456 1.00 0.00 N ATOM 1443 CA GLY A 93 -12.146 -7.032 7.771 1.00 0.00 C ATOM 1444 C GLY A 93 -11.088 -6.764 8.844 1.00 0.00 C ATOM 1445 O GLY A 93 -11.219 -7.221 9.978 1.00 0.00 O ATOM 0 H GLY A 93 -10.518 -7.091 6.452 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -12.880 -6.226 7.769 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.683 -7.951 8.006 1.00 0.00 H new ATOM 1449 N ASP A 94 -10.064 -6.022 8.447 1.00 0.00 N ATOM 1450 CA ASP A 94 -8.985 -5.687 9.360 1.00 0.00 C ATOM 1451 C ASP A 94 -8.926 -4.168 9.538 1.00 0.00 C ATOM 1452 O ASP A 94 -9.838 -3.455 9.121 1.00 0.00 O ATOM 1453 CB ASP A 94 -7.635 -6.152 8.811 1.00 0.00 C ATOM 1454 CG ASP A 94 -7.598 -7.603 8.329 1.00 0.00 C ATOM 1455 OD1 ASP A 94 -8.588 -8.316 8.599 1.00 0.00 O ATOM 1456 OD2 ASP A 94 -6.580 -7.967 7.701 1.00 0.00 O ATOM 0 H ASP A 94 -9.959 -5.644 7.506 1.00 0.00 H new ATOM 0 HA ASP A 94 -9.179 -6.186 10.309 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -7.354 -5.502 7.982 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -6.880 -6.023 9.587 1.00 0.00 H new ATOM 1461 N GLN A 95 -7.844 -3.718 10.156 1.00 0.00 N ATOM 1462 CA GLN A 95 -7.654 -2.298 10.394 1.00 0.00 C ATOM 1463 C GLN A 95 -6.167 -1.945 10.340 1.00 0.00 C ATOM 1464 O GLN A 95 -5.318 -2.759 10.699 1.00 0.00 O ATOM 1465 CB GLN A 95 -8.269 -1.878 11.731 1.00 0.00 C ATOM 1466 CG GLN A 95 -9.688 -1.338 11.536 1.00 0.00 C ATOM 1467 CD GLN A 95 -10.089 -0.422 12.694 1.00 0.00 C ATOM 1468 OE1 GLN A 95 -9.389 -0.287 13.684 1.00 0.00 O ATOM 1469 NE2 GLN A 95 -11.252 0.197 12.516 1.00 0.00 N ATOM 0 H GLN A 95 -7.090 -4.312 10.499 1.00 0.00 H new ATOM 0 HA GLN A 95 -8.167 -1.746 9.607 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -8.291 -2.731 12.409 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -7.647 -1.115 12.198 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -9.746 -0.789 10.596 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -10.390 -2.168 11.464 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -11.788 0.039 11.663 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -11.608 0.830 13.233 1.00 0.00 H new ATOM 1478 N VAL A 96 -5.896 -0.729 9.888 1.00 0.00 N ATOM 1479 CA VAL A 96 -4.525 -0.258 9.782 1.00 0.00 C ATOM 1480 C VAL A 96 -4.352 0.992 10.647 1.00 0.00 C ATOM 1481 O VAL A 96 -4.712 2.093 10.232 1.00 0.00 O ATOM 1482 CB VAL A 96 -4.164 -0.024 8.314 1.00 0.00 C ATOM 1483 CG1 VAL A 96 -3.075 1.042 8.180 1.00 0.00 C ATOM 1484 CG2 VAL A 96 -3.739 -1.330 7.639 1.00 0.00 C ATOM 0 H VAL A 96 -6.602 -0.056 9.591 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.832 -1.011 10.157 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.055 0.342 7.804 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -2.837 1.189 7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -3.430 1.980 8.606 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -2.181 0.717 8.712 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.488 -1.136 6.596 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -2.868 -1.738 8.152 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.558 -2.048 7.687 1.00 0.00 H new ATOM 1494 N ILE A 97 -3.801 0.781 11.833 1.00 0.00 N ATOM 1495 CA ILE A 97 -3.576 1.877 12.760 1.00 0.00 C ATOM 1496 C ILE A 97 -2.211 2.508 12.475 1.00 0.00 C ATOM 1497 O ILE A 97 -1.214 1.802 12.335 1.00 0.00 O ATOM 1498 CB ILE A 97 -3.743 1.401 14.204 1.00 0.00 C ATOM 1499 CG1 ILE A 97 -5.219 1.168 14.537 1.00 0.00 C ATOM 1500 CG2 ILE A 97 -3.081 2.373 15.182 1.00 0.00 C ATOM 1501 CD1 ILE A 97 -5.898 0.325 13.456 1.00 0.00 C ATOM 0 H ILE A 97 -3.504 -0.133 12.174 1.00 0.00 H new ATOM 0 HA ILE A 97 -4.325 2.656 12.617 1.00 0.00 H new ATOM 0 HB ILE A 97 -3.234 0.443 14.309 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.303 0.666 15.501 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -5.730 2.126 14.631 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -3.215 2.011 16.201 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.016 2.445 14.959 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -3.540 3.357 15.084 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.946 0.174 13.717 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.833 0.841 12.498 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.400 -0.642 13.382 1.00 0.00 H new ATOM 1513 N CYS A 98 -2.211 3.831 12.397 1.00 0.00 N ATOM 1514 CA CYS A 98 -0.986 4.565 12.131 1.00 0.00 C ATOM 1515 C CYS A 98 -0.664 5.422 13.356 1.00 0.00 C ATOM 1516 O CYS A 98 -1.259 6.481 13.552 1.00 0.00 O ATOM 1517 CB CYS A 98 -1.096 5.407 10.858 1.00 0.00 C ATOM 1518 SG CYS A 98 0.290 6.600 10.775 1.00 0.00 S ATOM 0 H CYS A 98 -3.040 4.413 12.513 1.00 0.00 H new ATOM 0 HA CYS A 98 -0.170 3.864 11.955 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -1.082 4.759 9.981 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -2.047 5.940 10.846 1.00 0.00 H new ATOM 0 HG CYS A 98 1.014 6.352 9.724 1.00 0.00 H new ATOM 1524 N TYR A 99 0.277 4.932 14.150 1.00 0.00 N ATOM 1525 CA TYR A 99 0.686 5.640 15.352 1.00 0.00 C ATOM 1526 C TYR A 99 2.192 5.910 15.344 1.00 0.00 C ATOM 1527 O TYR A 99 2.927 5.326 14.549 1.00 0.00 O ATOM 1528 CB TYR A 99 0.352 4.713 16.522 1.00 0.00 C ATOM 1529 CG TYR A 99 1.346 3.565 16.709 1.00 0.00 C ATOM 1530 CD1 TYR A 99 1.289 2.461 15.883 1.00 0.00 C ATOM 1531 CD2 TYR A 99 2.299 3.633 17.705 1.00 0.00 C ATOM 1532 CE1 TYR A 99 2.224 1.381 16.059 1.00 0.00 C ATOM 1533 CE2 TYR A 99 3.235 2.553 17.881 1.00 0.00 C ATOM 1534 CZ TYR A 99 3.151 1.480 17.050 1.00 0.00 C ATOM 1535 OH TYR A 99 4.035 0.459 17.216 1.00 0.00 O ATOM 0 H TYR A 99 0.768 4.053 13.985 1.00 0.00 H new ATOM 0 HA TYR A 99 0.178 6.602 15.422 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.315 5.301 17.439 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -0.644 4.297 16.370 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.543 2.407 15.104 1.00 0.00 H new ATOM 0 HD2 TYR A 99 2.343 4.496 18.352 1.00 0.00 H new ATOM 0 HE1 TYR A 99 2.191 0.512 15.419 1.00 0.00 H new ATOM 0 HE2 TYR A 99 3.987 2.594 18.655 1.00 0.00 H new ATOM 0 HH TYR A 99 4.639 0.667 17.960 1.00 0.00 H new ATOM 1545 N GLU A 100 2.607 6.795 16.238 1.00 0.00 N ATOM 1546 CA GLU A 100 4.012 7.150 16.344 1.00 0.00 C ATOM 1547 C GLU A 100 4.576 6.686 17.688 1.00 0.00 C ATOM 1548 O GLU A 100 3.893 6.754 18.709 1.00 0.00 O ATOM 1549 CB GLU A 100 4.214 8.655 16.154 1.00 0.00 C ATOM 1550 CG GLU A 100 5.581 8.950 15.535 1.00 0.00 C ATOM 1551 CD GLU A 100 6.474 9.713 16.516 1.00 0.00 C ATOM 1552 OE1 GLU A 100 7.098 9.034 17.360 1.00 0.00 O ATOM 1553 OE2 GLU A 100 6.512 10.957 16.399 1.00 0.00 O ATOM 0 H GLU A 100 1.995 7.277 16.896 1.00 0.00 H new ATOM 0 HA GLU A 100 4.556 6.641 15.548 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.427 9.053 15.514 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.129 9.161 17.116 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.064 8.016 15.249 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.453 9.534 14.624 1.00 0.00 H new ATOM 1560 N GLU A 101 5.817 6.226 17.646 1.00 0.00 N ATOM 1561 CA GLU A 101 6.481 5.751 18.848 1.00 0.00 C ATOM 1562 C GLU A 101 6.987 6.934 19.677 1.00 0.00 C ATOM 1563 O GLU A 101 8.104 7.406 19.474 1.00 0.00 O ATOM 1564 CB GLU A 101 7.625 4.795 18.502 1.00 0.00 C ATOM 1565 CG GLU A 101 7.115 3.360 18.356 1.00 0.00 C ATOM 1566 CD GLU A 101 6.900 2.713 19.725 1.00 0.00 C ATOM 1567 OE1 GLU A 101 7.638 3.098 20.657 1.00 0.00 O ATOM 1568 OE2 GLU A 101 6.002 1.848 19.809 1.00 0.00 O ATOM 0 H GLU A 101 6.381 6.172 16.798 1.00 0.00 H new ATOM 0 HA GLU A 101 5.757 5.197 19.445 1.00 0.00 H new ATOM 0 HB2 GLU A 101 8.100 5.112 17.574 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.387 4.837 19.281 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.179 3.358 17.798 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.831 2.773 17.781 1.00 0.00 H new ATOM 1575 N ASN A 102 6.140 7.377 20.594 1.00 0.00 N ATOM 1576 CA ASN A 102 6.486 8.495 21.455 1.00 0.00 C ATOM 1577 C ASN A 102 5.564 8.499 22.676 1.00 0.00 C ATOM 1578 O ASN A 102 4.353 8.333 22.543 1.00 0.00 O ATOM 1579 CB ASN A 102 6.309 9.828 20.725 1.00 0.00 C ATOM 1580 CG ASN A 102 7.517 10.741 20.949 1.00 0.00 C ATOM 1581 OD1 ASN A 102 8.627 10.297 21.191 1.00 0.00 O ATOM 1582 ND2 ASN A 102 7.239 12.038 20.856 1.00 0.00 N ATOM 0 H ASN A 102 5.214 6.982 20.760 1.00 0.00 H new ATOM 0 HA ASN A 102 7.529 8.381 21.751 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.178 9.648 19.658 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.404 10.323 21.078 1.00 0.00 H new ATOM 0 HD21 ASN A 102 7.977 12.729 20.990 1.00 0.00 H new ATOM 0 HD22 ASN A 102 6.287 12.342 20.651 1.00 0.00 H new ATOM 1589 N LYS A 103 6.173 8.691 23.837 1.00 0.00 N ATOM 1590 CA LYS A 103 5.421 8.718 25.080 1.00 0.00 C ATOM 1591 C LYS A 103 4.805 10.106 25.268 1.00 0.00 C ATOM 1592 O LYS A 103 5.412 11.112 24.905 1.00 0.00 O ATOM 1593 CB LYS A 103 6.303 8.273 26.249 1.00 0.00 C ATOM 1594 CG LYS A 103 5.605 7.197 27.083 1.00 0.00 C ATOM 1595 CD LYS A 103 4.845 7.820 28.256 1.00 0.00 C ATOM 1596 CE LYS A 103 3.379 7.384 28.253 1.00 0.00 C ATOM 1597 NZ LYS A 103 2.858 7.306 29.636 1.00 0.00 N ATOM 0 H LYS A 103 7.178 8.829 23.943 1.00 0.00 H new ATOM 0 HA LYS A 103 4.597 8.005 25.043 1.00 0.00 H new ATOM 0 HB2 LYS A 103 7.249 7.887 25.869 1.00 0.00 H new ATOM 0 HB3 LYS A 103 6.538 9.131 26.879 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.914 6.636 26.454 1.00 0.00 H new ATOM 0 HG3 LYS A 103 6.342 6.487 27.458 1.00 0.00 H new ATOM 0 HD2 LYS A 103 5.314 7.526 29.195 1.00 0.00 H new ATOM 0 HD3 LYS A 103 4.905 8.907 28.197 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.785 8.091 27.674 1.00 0.00 H new ATOM 0 HE3 LYS A 103 3.283 6.413 27.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 1.862 7.009 29.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.415 6.615 30.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.931 8.240 30.088 1.00 0.00 H new ATOM 1611 N VAL A 104 3.608 10.115 25.835 1.00 0.00 N ATOM 1612 CA VAL A 104 2.903 11.362 26.076 1.00 0.00 C ATOM 1613 C VAL A 104 2.531 11.455 27.557 1.00 0.00 C ATOM 1614 O VAL A 104 2.172 10.454 28.174 1.00 0.00 O ATOM 1615 CB VAL A 104 1.692 11.467 25.147 1.00 0.00 C ATOM 1616 CG1 VAL A 104 0.857 10.185 25.189 1.00 0.00 C ATOM 1617 CG2 VAL A 104 0.838 12.688 25.494 1.00 0.00 C ATOM 0 H VAL A 104 3.108 9.278 26.135 1.00 0.00 H new ATOM 0 HA VAL A 104 3.545 12.213 25.848 1.00 0.00 H new ATOM 0 HB VAL A 104 2.061 11.595 24.129 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.002 10.285 24.520 1.00 0.00 H new ATOM 0 HG12 VAL A 104 1.469 9.341 24.871 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.504 10.014 26.206 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.016 12.739 24.818 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.483 12.604 26.521 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.437 13.593 25.390 1.00 0.00 H new ATOM 1627 N PRO A 105 2.632 12.699 28.098 1.00 0.00 N ATOM 1628 CA PRO A 105 2.310 12.936 29.495 1.00 0.00 C ATOM 1629 C PRO A 105 0.796 12.924 29.718 1.00 0.00 C ATOM 1630 O PRO A 105 0.087 13.807 29.239 1.00 0.00 O ATOM 1631 CB PRO A 105 2.948 14.276 29.824 1.00 0.00 C ATOM 1632 CG PRO A 105 3.203 14.955 28.488 1.00 0.00 C ATOM 1633 CD PRO A 105 3.053 13.908 27.396 1.00 0.00 C ATOM 0 HA PRO A 105 2.692 12.156 30.153 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.290 14.879 30.449 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.877 14.141 30.377 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.497 15.771 28.334 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.202 15.390 28.465 1.00 0.00 H new ATOM 0 HD2 PRO A 105 2.315 14.213 26.654 1.00 0.00 H new ATOM 0 HD3 PRO A 105 3.992 13.751 26.866 1.00 0.00 H new ATOM 1641 N THR A 106 0.346 11.913 30.447 1.00 0.00 N ATOM 1642 CA THR A 106 -1.070 11.774 30.739 1.00 0.00 C ATOM 1643 C THR A 106 -1.270 11.138 32.117 1.00 0.00 C ATOM 1644 O THR A 106 -0.461 10.318 32.549 1.00 0.00 O ATOM 1645 CB THR A 106 -1.712 10.976 29.603 1.00 0.00 C ATOM 1646 OG1 THR A 106 -3.110 11.052 29.871 1.00 0.00 O ATOM 1647 CG2 THR A 106 -1.397 9.481 29.686 1.00 0.00 C ATOM 0 H THR A 106 0.937 11.183 30.844 1.00 0.00 H new ATOM 0 HA THR A 106 -1.560 12.746 30.789 1.00 0.00 H new ATOM 0 HB THR A 106 -1.367 11.367 28.646 1.00 0.00 H new ATOM 0 HG1 THR A 106 -3.603 10.561 29.180 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.877 8.961 28.856 1.00 0.00 H new ATOM 0 HG22 THR A 106 -0.318 9.333 29.632 1.00 0.00 H new ATOM 0 HG23 THR A 106 -1.771 9.082 30.629 1.00 0.00 H new ATOM 1655 N LYS A 107 -2.352 11.539 32.767 1.00 0.00 N ATOM 1656 CA LYS A 107 -2.669 11.019 34.086 1.00 0.00 C ATOM 1657 C LYS A 107 -3.622 9.831 33.946 1.00 0.00 C ATOM 1658 O LYS A 107 -3.590 8.906 34.756 1.00 0.00 O ATOM 1659 CB LYS A 107 -3.204 12.134 34.987 1.00 0.00 C ATOM 1660 CG LYS A 107 -4.287 12.945 34.273 1.00 0.00 C ATOM 1661 CD LYS A 107 -3.705 14.226 33.672 1.00 0.00 C ATOM 1662 CE LYS A 107 -4.284 14.491 32.280 1.00 0.00 C ATOM 1663 NZ LYS A 107 -3.210 14.869 31.336 1.00 0.00 N ATOM 0 H LYS A 107 -3.021 12.219 32.405 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.768 10.649 34.576 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -3.611 11.703 35.902 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.387 12.792 35.281 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.738 12.342 33.485 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.081 13.197 34.976 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.922 15.070 34.327 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.620 14.142 33.609 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.798 13.601 31.918 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.026 15.288 32.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.187 15.904 31.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -2.294 14.538 31.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.392 14.432 30.410 1.00 0.00 H new ATOM 1677 N THR A 108 -4.448 9.894 32.912 1.00 0.00 N ATOM 1678 CA THR A 108 -5.409 8.835 32.655 1.00 0.00 C ATOM 1679 C THR A 108 -6.086 9.047 31.300 1.00 0.00 C ATOM 1680 O THR A 108 -6.201 10.177 30.829 1.00 0.00 O ATOM 1681 CB THR A 108 -6.392 8.794 33.826 1.00 0.00 C ATOM 1682 OG1 THR A 108 -7.105 7.575 33.638 1.00 0.00 O ATOM 1683 CG2 THR A 108 -7.469 9.876 33.725 1.00 0.00 C ATOM 0 H THR A 108 -4.472 10.663 32.242 1.00 0.00 H new ATOM 0 HA THR A 108 -4.919 7.864 32.590 1.00 0.00 H new ATOM 0 HB THR A 108 -5.846 8.912 34.762 1.00 0.00 H new ATOM 0 HG1 THR A 108 -7.764 7.467 34.356 1.00 0.00 H new ATOM 0 HG21 THR A 108 -8.140 9.802 34.581 1.00 0.00 H new ATOM 0 HG22 THR A 108 -6.998 10.859 33.717 1.00 0.00 H new ATOM 0 HG23 THR A 108 -8.037 9.739 32.805 1.00 0.00 H new ATOM 1691 N SER A 109 -6.519 7.942 30.711 1.00 0.00 N ATOM 1692 CA SER A 109 -7.182 7.992 29.419 1.00 0.00 C ATOM 1693 C SER A 109 -8.672 7.682 29.584 1.00 0.00 C ATOM 1694 O SER A 109 -9.099 6.546 29.383 1.00 0.00 O ATOM 1695 CB SER A 109 -6.542 7.014 28.433 1.00 0.00 C ATOM 1696 OG SER A 109 -6.424 5.704 28.981 1.00 0.00 O ATOM 0 H SER A 109 -6.424 7.006 31.105 1.00 0.00 H new ATOM 0 HA SER A 109 -7.069 8.998 29.015 1.00 0.00 H new ATOM 0 HB2 SER A 109 -7.140 6.974 27.523 1.00 0.00 H new ATOM 0 HB3 SER A 109 -5.555 7.379 28.150 1.00 0.00 H new ATOM 0 HG SER A 109 -7.290 5.421 29.342 1.00 0.00 H new ATOM 1702 N TRP A 110 -9.421 8.712 29.947 1.00 0.00 N ATOM 1703 CA TRP A 110 -10.854 8.564 30.141 1.00 0.00 C ATOM 1704 C TRP A 110 -11.432 7.891 28.894 1.00 0.00 C ATOM 1705 O TRP A 110 -11.039 8.211 27.773 1.00 0.00 O ATOM 1706 CB TRP A 110 -11.508 9.912 30.450 1.00 0.00 C ATOM 1707 CG TRP A 110 -11.412 10.327 31.920 1.00 0.00 C ATOM 1708 CD1 TRP A 110 -10.334 10.765 32.585 1.00 0.00 C ATOM 1709 CD2 TRP A 110 -12.485 10.326 32.885 1.00 0.00 C ATOM 1710 NE1 TRP A 110 -10.632 11.044 33.903 1.00 0.00 N ATOM 1711 CE2 TRP A 110 -11.981 10.769 34.091 1.00 0.00 C ATOM 1712 CE3 TRP A 110 -13.835 9.962 32.744 1.00 0.00 C ATOM 1713 CZ2 TRP A 110 -12.760 10.890 35.249 1.00 0.00 C ATOM 1714 CZ3 TRP A 110 -14.600 10.088 33.910 1.00 0.00 C ATOM 1715 CH2 TRP A 110 -14.109 10.533 35.132 1.00 0.00 C ATOM 0 H TRP A 110 -9.063 9.653 30.112 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.063 7.934 31.006 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -11.041 10.681 29.835 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -12.559 9.869 30.163 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -9.355 10.885 32.145 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -9.982 11.389 34.609 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -14.250 9.613 31.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -12.343 11.240 36.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -15.645 9.821 33.856 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -14.765 10.603 35.987 1.00 0.00 H new ATOM 1726 N ASP A 111 -12.356 6.972 29.131 1.00 0.00 N ATOM 1727 CA ASP A 111 -12.993 6.252 28.042 1.00 0.00 C ATOM 1728 C ASP A 111 -14.367 5.757 28.497 1.00 0.00 C ATOM 1729 O ASP A 111 -14.490 5.143 29.556 1.00 0.00 O ATOM 1730 CB ASP A 111 -12.165 5.034 27.629 1.00 0.00 C ATOM 1731 CG ASP A 111 -11.734 4.124 28.781 1.00 0.00 C ATOM 1732 OD1 ASP A 111 -11.020 4.635 29.671 1.00 0.00 O ATOM 1733 OD2 ASP A 111 -12.128 2.938 28.746 1.00 0.00 O ATOM 0 H ASP A 111 -12.679 6.709 30.062 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.082 6.932 27.195 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.743 4.445 26.917 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -11.273 5.380 27.106 1.00 0.00 H new ATOM 1738 N PRO A 112 -15.393 6.051 27.653 1.00 0.00 N ATOM 1739 CA PRO A 112 -16.753 5.643 27.959 1.00 0.00 C ATOM 1740 C PRO A 112 -16.942 4.143 27.721 1.00 0.00 C ATOM 1741 O PRO A 112 -16.063 3.482 27.170 1.00 0.00 O ATOM 1742 CB PRO A 112 -17.632 6.501 27.063 1.00 0.00 C ATOM 1743 CG PRO A 112 -16.722 7.022 25.963 1.00 0.00 C ATOM 1744 CD PRO A 112 -15.284 6.777 26.391 1.00 0.00 C ATOM 0 HA PRO A 112 -17.011 5.791 29.008 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -18.453 5.917 26.647 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -18.077 7.323 27.624 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -16.932 6.514 25.022 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -16.895 8.085 25.797 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -14.742 6.196 25.645 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -14.743 7.715 26.519 1.00 0.00 H new ATOM 1752 N GLY A 113 -18.094 3.649 28.149 1.00 0.00 N ATOM 1753 CA GLY A 113 -18.409 2.239 27.990 1.00 0.00 C ATOM 1754 C GLY A 113 -18.662 1.578 29.347 1.00 0.00 C ATOM 1755 O GLY A 113 -17.853 1.706 30.264 1.00 0.00 O ATOM 0 H GLY A 113 -18.821 4.200 28.606 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -19.290 2.128 27.358 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -17.587 1.734 27.483 1.00 0.00 H new ATOM 1759 N PHE A 114 -19.788 0.884 29.430 1.00 0.00 N ATOM 1760 CA PHE A 114 -20.158 0.202 30.659 1.00 0.00 C ATOM 1761 C PHE A 114 -21.258 -0.830 30.403 1.00 0.00 C ATOM 1762 O PHE A 114 -22.394 -0.469 30.100 1.00 0.00 O ATOM 1763 CB PHE A 114 -20.688 1.268 31.620 1.00 0.00 C ATOM 1764 CG PHE A 114 -20.954 0.752 33.035 1.00 0.00 C ATOM 1765 CD1 PHE A 114 -22.042 -0.026 33.282 1.00 0.00 C ATOM 1766 CD2 PHE A 114 -20.103 1.072 34.047 1.00 0.00 C ATOM 1767 CE1 PHE A 114 -22.289 -0.505 34.596 1.00 0.00 C ATOM 1768 CE2 PHE A 114 -20.351 0.593 35.361 1.00 0.00 C ATOM 1769 CZ PHE A 114 -21.438 -0.185 35.608 1.00 0.00 C ATOM 0 H PHE A 114 -20.456 0.779 28.666 1.00 0.00 H new ATOM 0 HA PHE A 114 -19.294 -0.321 31.069 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -19.969 2.086 31.672 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -21.612 1.681 31.215 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -22.718 -0.280 32.479 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -19.239 1.690 33.851 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -23.153 -1.123 34.792 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -19.675 0.847 36.164 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.626 -0.549 36.607 1.00 0.00 H new ATOM 1779 N SER A 115 -20.882 -2.093 30.536 1.00 0.00 N ATOM 1780 CA SER A 115 -21.823 -3.180 30.323 1.00 0.00 C ATOM 1781 C SER A 115 -22.550 -2.990 28.991 1.00 0.00 C ATOM 1782 O SER A 115 -23.637 -2.415 28.949 1.00 0.00 O ATOM 1783 CB SER A 115 -22.831 -3.268 31.470 1.00 0.00 C ATOM 1784 OG SER A 115 -23.929 -4.119 31.152 1.00 0.00 O ATOM 0 H SER A 115 -19.939 -2.388 30.789 1.00 0.00 H new ATOM 0 HA SER A 115 -21.264 -4.115 30.294 1.00 0.00 H new ATOM 0 HB2 SER A 115 -22.331 -3.640 32.364 1.00 0.00 H new ATOM 0 HB3 SER A 115 -23.202 -2.270 31.704 1.00 0.00 H new ATOM 0 HG SER A 115 -24.549 -4.150 31.910 1.00 0.00 H new ATOM 1790 N GLY A 116 -21.921 -3.483 27.934 1.00 0.00 N ATOM 1791 CA GLY A 116 -22.494 -3.374 26.603 1.00 0.00 C ATOM 1792 C GLY A 116 -22.683 -4.756 25.973 1.00 0.00 C ATOM 1793 O GLY A 116 -21.727 -5.355 25.484 1.00 0.00 O ATOM 0 H GLY A 116 -21.020 -3.959 27.972 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -23.454 -2.861 26.657 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -21.844 -2.768 25.972 1.00 0.00 H new ATOM 1797 N PRO A 117 -23.956 -5.234 26.008 1.00 0.00 N ATOM 1798 CA PRO A 117 -24.283 -6.533 25.446 1.00 0.00 C ATOM 1799 C PRO A 117 -24.307 -6.480 23.917 1.00 0.00 C ATOM 1800 O PRO A 117 -23.904 -7.433 23.252 1.00 0.00 O ATOM 1801 CB PRO A 117 -25.630 -6.895 26.049 1.00 0.00 C ATOM 1802 CG PRO A 117 -26.223 -5.591 26.558 1.00 0.00 C ATOM 1803 CD PRO A 117 -25.114 -4.552 26.580 1.00 0.00 C ATOM 0 HA PRO A 117 -23.538 -7.293 25.683 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -26.280 -7.355 25.305 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -25.514 -7.614 26.860 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -27.039 -5.265 25.913 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -26.640 -5.725 27.556 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -25.384 -3.672 25.996 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -24.911 -4.211 27.595 1.00 0.00 H new ATOM 1811 N SER A 118 -24.785 -5.355 23.404 1.00 0.00 N ATOM 1812 CA SER A 118 -24.867 -5.164 21.966 1.00 0.00 C ATOM 1813 C SER A 118 -25.615 -6.335 21.325 1.00 0.00 C ATOM 1814 O SER A 118 -25.014 -7.359 21.003 1.00 0.00 O ATOM 1815 CB SER A 118 -23.474 -5.022 21.349 1.00 0.00 C ATOM 1816 OG SER A 118 -23.181 -3.673 20.997 1.00 0.00 O ATOM 0 H SER A 118 -25.119 -4.567 23.959 1.00 0.00 H new ATOM 0 HA SER A 118 -25.415 -4.242 21.774 1.00 0.00 H new ATOM 0 HB2 SER A 118 -22.726 -5.383 22.055 1.00 0.00 H new ATOM 0 HB3 SER A 118 -23.405 -5.651 20.462 1.00 0.00 H new ATOM 0 HG SER A 118 -22.283 -3.624 20.608 1.00 0.00 H new ATOM 1822 N SER A 119 -26.916 -6.145 21.159 1.00 0.00 N ATOM 1823 CA SER A 119 -27.752 -7.173 20.562 1.00 0.00 C ATOM 1824 C SER A 119 -27.382 -7.358 19.089 1.00 0.00 C ATOM 1825 O SER A 119 -27.288 -6.385 18.342 1.00 0.00 O ATOM 1826 CB SER A 119 -29.235 -6.823 20.697 1.00 0.00 C ATOM 1827 OG SER A 119 -29.983 -7.885 21.284 1.00 0.00 O ATOM 0 H SER A 119 -27.411 -5.295 21.427 1.00 0.00 H new ATOM 0 HA SER A 119 -27.577 -8.108 21.094 1.00 0.00 H new ATOM 0 HB2 SER A 119 -29.342 -5.925 21.306 1.00 0.00 H new ATOM 0 HB3 SER A 119 -29.644 -6.592 19.713 1.00 0.00 H new ATOM 0 HG SER A 119 -30.924 -7.622 21.355 1.00 0.00 H new ATOM 1833 N GLY A 120 -27.183 -8.613 18.715 1.00 0.00 N ATOM 1834 CA GLY A 120 -26.827 -8.938 17.344 1.00 0.00 C ATOM 1835 C GLY A 120 -25.341 -8.678 17.088 1.00 0.00 C ATOM 1836 O GLY A 120 -24.544 -8.638 18.024 1.00 0.00 O ATOM 0 H GLY A 120 -27.261 -9.417 19.337 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -27.057 -9.984 17.143 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -27.428 -8.342 16.657 1.00 0.00 H new TER 1840 GLY A 120