USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 898 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 73 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 77 ASN : amide:sc= 0.878 K(o=0.88,f=0.011) USER MOD Set 2.1: A 74 TYR OH : rot 50:sc= 0.0866 USER MOD Set 2.2: A 78 SER OG : rot 167:sc= 0.0975 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -174:sc= 0 (180deg=-0.0598) USER MOD Single : A 3 GLN : amide:sc=-0.000698 X(o=-0.0007,f=0) USER MOD Single : A -2 MET CE :methyl 160:sc= -0.165 (180deg=-0.871) USER MOD Single : A -3 HIS : no HD1:sc=-0.00439 X(o=-0.0044,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.0029) USER MOD Single : A 12 GLN : amide:sc= 0.86 K(o=0.86,f=-0.16) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -0.317 K(o=-0.32,f=-5.5!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0.34 X(o=0.34,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= -1.95! C(o=-1.9!,f=-3.8!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -44:sc= 0.0339 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 0.411 K(o=0.41,f=-7.2!) USER MOD Single : A 40 LYS NZ :NH3+ -117:sc= 0.302 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -145:sc= 1.27 (180deg=0.829) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 54 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 56 ASN : amide:sc= 0.201 K(o=0.2,f=-7.6!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -3:sc= 0.37 USER MOD Single : A 62 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.15) USER MOD Single : A 65 ASN : amide:sc= 0.428 X(o=0.43,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 0.44 X(o=0.44,f=0) USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.116 X(o=-0.12,f=-0.12) USER MOD Single : A 86 ASN : amide:sc= -0.72 K(o=-0.72,f=-4.7!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 168:sc= 1.2 (180deg=1.13) USER MOD Single : A 92 MET CE :methyl -153:sc= 0 (180deg=-0.668) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 105 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 26.749 20.784 30.445 1.00 0.00 N ATOM 2 CA GLY A -5 26.622 19.406 29.924 1.00 0.00 C ATOM 3 C GLY A -5 27.545 18.455 30.667 1.00 0.00 C ATOM 4 O GLY A -5 28.764 18.632 30.630 1.00 0.00 O ATOM 0 H1 GLY A -5 26.108 21.414 29.921 1.00 0.00 H new ATOM 0 H2 GLY A -5 26.499 20.798 31.454 1.00 0.00 H new ATOM 0 H3 GLY A -5 27.729 21.111 30.327 1.00 0.00 H new ATOM 0 HA2 GLY A -5 25.590 19.069 30.024 1.00 0.00 H new ATOM 0 HA3 GLY A -5 26.860 19.392 28.860 1.00 0.00 H new ATOM 10 N SER A -4 26.977 17.442 31.334 1.00 0.00 N ATOM 11 CA SER A -4 27.702 16.462 32.168 1.00 0.00 C ATOM 12 C SER A -4 27.182 15.035 31.937 1.00 0.00 C ATOM 13 O SER A -4 25.967 14.810 31.940 1.00 0.00 O ATOM 14 CB SER A -4 27.558 16.815 33.658 1.00 0.00 C ATOM 15 OG SER A -4 28.064 18.116 33.929 1.00 0.00 O ATOM 0 H SER A -4 25.971 17.273 31.311 1.00 0.00 H new ATOM 0 HA SER A -4 28.752 16.503 31.879 1.00 0.00 H new ATOM 0 HB2 SER A -4 26.508 16.763 33.947 1.00 0.00 H new ATOM 0 HB3 SER A -4 28.092 16.081 34.262 1.00 0.00 H new ATOM 0 HG SER A -4 27.959 18.316 34.883 1.00 0.00 H new ATOM 21 N HIS A -3 28.085 14.066 31.743 1.00 0.00 N ATOM 22 CA HIS A -3 27.755 12.653 31.473 1.00 0.00 C ATOM 23 C HIS A -3 28.899 11.728 31.931 1.00 0.00 C ATOM 24 O HIS A -3 30.015 11.824 31.419 1.00 0.00 O ATOM 25 CB HIS A -3 27.476 12.503 29.960 1.00 0.00 C ATOM 26 CG HIS A -3 26.739 11.257 29.513 1.00 0.00 C ATOM 27 ND1 HIS A -3 26.219 11.082 28.225 1.00 0.00 N ATOM 28 CD2 HIS A -3 26.414 10.160 30.261 1.00 0.00 C ATOM 29 CE1 HIS A -3 25.599 9.891 28.226 1.00 0.00 C ATOM 30 NE2 HIS A -3 25.703 9.315 29.435 1.00 0.00 N ATOM 0 H HIS A -3 29.089 14.242 31.769 1.00 0.00 H new ATOM 0 HA HIS A -3 26.869 12.360 32.036 1.00 0.00 H new ATOM 0 HB2 HIS A -3 26.902 13.370 29.635 1.00 0.00 H new ATOM 0 HB3 HIS A -3 28.431 12.538 29.435 1.00 0.00 H new ATOM 0 HD2 HIS A -3 26.665 9.988 31.297 1.00 0.00 H new ATOM 0 HE1 HIS A -3 25.090 9.459 27.377 1.00 0.00 H new ATOM 0 HE2 HIS A -3 25.321 8.407 29.698 1.00 0.00 H new ATOM 38 N MET A -2 28.635 10.840 32.901 1.00 0.00 N ATOM 39 CA MET A -2 29.626 9.943 33.530 1.00 0.00 C ATOM 40 C MET A -2 29.079 8.505 33.688 1.00 0.00 C ATOM 41 O MET A -2 28.841 8.035 34.803 1.00 0.00 O ATOM 42 CB MET A -2 30.081 10.536 34.884 1.00 0.00 C ATOM 43 CG MET A -2 30.938 11.811 34.798 1.00 0.00 C ATOM 44 SD MET A -2 32.744 11.581 34.796 1.00 0.00 S ATOM 45 CE MET A -2 33.043 10.840 33.168 1.00 0.00 C ATOM 0 H MET A -2 27.697 10.720 33.284 1.00 0.00 H new ATOM 0 HA MET A -2 30.494 9.871 32.874 1.00 0.00 H new ATOM 0 HB2 MET A -2 29.195 10.755 35.480 1.00 0.00 H new ATOM 0 HB3 MET A -2 30.647 9.775 35.421 1.00 0.00 H new ATOM 0 HG2 MET A -2 30.662 12.346 33.890 1.00 0.00 H new ATOM 0 HG3 MET A -2 30.677 12.454 35.639 1.00 0.00 H new ATOM 0 HE1 MET A -2 34.089 10.974 32.894 1.00 0.00 H new ATOM 0 HE2 MET A -2 32.811 9.776 33.205 1.00 0.00 H new ATOM 0 HE3 MET A -2 32.408 11.324 32.426 1.00 0.00 H new ATOM 55 N ALA A -1 28.861 7.805 32.566 1.00 0.00 N ATOM 56 CA ALA A -1 28.325 6.428 32.532 1.00 0.00 C ATOM 57 C ALA A -1 29.292 5.354 31.994 1.00 0.00 C ATOM 58 O ALA A -1 29.075 4.154 32.177 1.00 0.00 O ATOM 59 CB ALA A -1 27.008 6.457 31.744 1.00 0.00 C ATOM 0 H ALA A -1 29.054 8.182 31.638 1.00 0.00 H new ATOM 0 HA ALA A -1 28.163 6.116 33.564 1.00 0.00 H new ATOM 0 HB1 ALA A -1 26.587 5.452 31.702 1.00 0.00 H new ATOM 0 HB2 ALA A -1 26.303 7.125 32.238 1.00 0.00 H new ATOM 0 HB3 ALA A -1 27.197 6.814 30.732 1.00 0.00 H new ATOM 65 N SER A 0 30.392 5.779 31.376 1.00 0.00 N ATOM 66 CA SER A 0 31.381 4.949 30.670 1.00 0.00 C ATOM 67 C SER A 0 32.002 3.824 31.509 1.00 0.00 C ATOM 68 O SER A 0 32.376 2.780 30.978 1.00 0.00 O ATOM 69 CB SER A 0 32.504 5.887 30.228 1.00 0.00 C ATOM 70 OG SER A 0 32.002 6.880 29.344 1.00 0.00 O ATOM 0 H SER A 0 30.636 6.769 31.350 1.00 0.00 H new ATOM 0 HA SER A 0 30.861 4.454 29.850 1.00 0.00 H new ATOM 0 HB2 SER A 0 32.954 6.362 31.100 1.00 0.00 H new ATOM 0 HB3 SER A 0 33.290 5.316 29.734 1.00 0.00 H new ATOM 0 HG SER A 0 32.732 7.474 29.071 1.00 0.00 H new ATOM 76 N MET A 1 32.101 4.026 32.823 1.00 0.00 N ATOM 77 CA MET A 1 32.801 3.135 33.765 1.00 0.00 C ATOM 78 C MET A 1 31.929 1.995 34.312 1.00 0.00 C ATOM 79 O MET A 1 32.433 1.044 34.912 1.00 0.00 O ATOM 80 CB MET A 1 33.378 3.973 34.914 1.00 0.00 C ATOM 81 CG MET A 1 34.314 5.078 34.409 1.00 0.00 C ATOM 82 SD MET A 1 35.113 6.067 35.706 1.00 0.00 S ATOM 83 CE MET A 1 33.681 6.957 36.381 1.00 0.00 C ATOM 0 H MET A 1 31.686 4.837 33.281 1.00 0.00 H new ATOM 0 HA MET A 1 33.600 2.646 33.207 1.00 0.00 H new ATOM 0 HB2 MET A 1 32.562 4.421 35.481 1.00 0.00 H new ATOM 0 HB3 MET A 1 33.922 3.323 35.599 1.00 0.00 H new ATOM 0 HG2 MET A 1 35.089 4.622 33.793 1.00 0.00 H new ATOM 0 HG3 MET A 1 33.745 5.747 33.763 1.00 0.00 H new ATOM 0 HE1 MET A 1 34.020 7.687 37.117 1.00 0.00 H new ATOM 0 HE2 MET A 1 33.159 7.471 35.574 1.00 0.00 H new ATOM 0 HE3 MET A 1 33.004 6.248 36.858 1.00 0.00 H new ATOM 93 N ASP A 2 30.621 2.094 34.089 1.00 0.00 N ATOM 94 CA ASP A 2 29.594 1.121 34.488 1.00 0.00 C ATOM 95 C ASP A 2 28.951 0.430 33.270 1.00 0.00 C ATOM 96 O ASP A 2 28.516 -0.719 33.351 1.00 0.00 O ATOM 97 CB ASP A 2 28.551 1.870 35.327 1.00 0.00 C ATOM 98 CG ASP A 2 27.500 0.921 35.927 1.00 0.00 C ATOM 99 OD1 ASP A 2 27.847 0.131 36.839 1.00 0.00 O ATOM 100 OD2 ASP A 2 26.317 0.983 35.513 1.00 0.00 O ATOM 0 H ASP A 2 30.223 2.895 33.600 1.00 0.00 H new ATOM 0 HA ASP A 2 30.048 0.322 35.074 1.00 0.00 H new ATOM 0 HB2 ASP A 2 29.052 2.409 36.131 1.00 0.00 H new ATOM 0 HB3 ASP A 2 28.054 2.615 34.706 1.00 0.00 H new ATOM 105 N GLN A 3 28.948 1.118 32.123 1.00 0.00 N ATOM 106 CA GLN A 3 28.479 0.625 30.822 1.00 0.00 C ATOM 107 C GLN A 3 29.407 -0.444 30.211 1.00 0.00 C ATOM 108 O GLN A 3 28.943 -1.312 29.468 1.00 0.00 O ATOM 109 CB GLN A 3 28.389 1.862 29.915 1.00 0.00 C ATOM 110 CG GLN A 3 27.976 1.602 28.458 1.00 0.00 C ATOM 111 CD GLN A 3 28.170 2.860 27.617 1.00 0.00 C ATOM 112 OE1 GLN A 3 27.231 3.484 27.137 1.00 0.00 O ATOM 113 NE2 GLN A 3 29.403 3.283 27.421 1.00 0.00 N ATOM 0 H GLN A 3 29.288 2.078 32.074 1.00 0.00 H new ATOM 0 HA GLN A 3 27.517 0.126 30.934 1.00 0.00 H new ATOM 0 HB2 GLN A 3 27.676 2.559 30.355 1.00 0.00 H new ATOM 0 HB3 GLN A 3 29.360 2.358 29.913 1.00 0.00 H new ATOM 0 HG2 GLN A 3 28.569 0.786 28.045 1.00 0.00 H new ATOM 0 HG3 GLN A 3 26.933 1.289 28.420 1.00 0.00 H new ATOM 0 HE21 GLN A 3 30.188 2.767 27.818 1.00 0.00 H new ATOM 0 HE22 GLN A 3 29.572 4.126 26.872 1.00 0.00 H new ATOM 122 N LEU A 4 30.714 -0.368 30.488 1.00 0.00 N ATOM 123 CA LEU A 4 31.755 -1.201 29.871 1.00 0.00 C ATOM 124 C LEU A 4 32.251 -2.324 30.809 1.00 0.00 C ATOM 125 O LEU A 4 31.939 -2.344 32.001 1.00 0.00 O ATOM 126 CB LEU A 4 32.895 -0.294 29.365 1.00 0.00 C ATOM 127 CG LEU A 4 32.466 0.774 28.334 1.00 0.00 C ATOM 128 CD1 LEU A 4 33.681 1.584 27.889 1.00 0.00 C ATOM 129 CD2 LEU A 4 31.810 0.174 27.087 1.00 0.00 C ATOM 0 H LEU A 4 31.088 0.294 31.168 1.00 0.00 H new ATOM 0 HA LEU A 4 31.325 -1.724 29.017 1.00 0.00 H new ATOM 0 HB2 LEU A 4 33.347 0.208 30.220 1.00 0.00 H new ATOM 0 HB3 LEU A 4 33.667 -0.920 28.918 1.00 0.00 H new ATOM 0 HG LEU A 4 31.730 1.404 28.834 1.00 0.00 H new ATOM 0 HD11 LEU A 4 33.371 2.335 27.162 1.00 0.00 H new ATOM 0 HD12 LEU A 4 34.126 2.077 28.753 1.00 0.00 H new ATOM 0 HD13 LEU A 4 34.415 0.919 27.433 1.00 0.00 H new ATOM 0 HD21 LEU A 4 31.531 0.974 26.402 1.00 0.00 H new ATOM 0 HD22 LEU A 4 32.513 -0.498 26.594 1.00 0.00 H new ATOM 0 HD23 LEU A 4 30.919 -0.382 27.377 1.00 0.00 H new ATOM 141 N ASP A 5 33.025 -3.268 30.258 1.00 0.00 N ATOM 142 CA ASP A 5 33.586 -4.454 30.938 1.00 0.00 C ATOM 143 C ASP A 5 32.542 -5.415 31.566 1.00 0.00 C ATOM 144 O ASP A 5 32.867 -6.246 32.415 1.00 0.00 O ATOM 145 CB ASP A 5 34.717 -4.042 31.901 1.00 0.00 C ATOM 146 CG ASP A 5 35.877 -3.331 31.184 1.00 0.00 C ATOM 147 OD1 ASP A 5 36.569 -3.980 30.361 1.00 0.00 O ATOM 148 OD2 ASP A 5 36.122 -2.130 31.454 1.00 0.00 O ATOM 0 H ASP A 5 33.294 -3.228 29.275 1.00 0.00 H new ATOM 0 HA ASP A 5 34.024 -5.073 30.155 1.00 0.00 H new ATOM 0 HB2 ASP A 5 34.312 -3.384 32.670 1.00 0.00 H new ATOM 0 HB3 ASP A 5 35.098 -4.928 32.408 1.00 0.00 H new ATOM 153 N GLU A 6 31.283 -5.345 31.120 1.00 0.00 N ATOM 154 CA GLU A 6 30.138 -6.138 31.613 1.00 0.00 C ATOM 155 C GLU A 6 29.885 -7.446 30.824 1.00 0.00 C ATOM 156 O GLU A 6 28.766 -7.960 30.783 1.00 0.00 O ATOM 157 CB GLU A 6 28.886 -5.243 31.696 1.00 0.00 C ATOM 158 CG GLU A 6 28.456 -4.675 30.333 1.00 0.00 C ATOM 159 CD GLU A 6 27.032 -4.076 30.358 1.00 0.00 C ATOM 160 OE1 GLU A 6 26.277 -4.274 29.374 1.00 0.00 O ATOM 161 OE2 GLU A 6 26.641 -3.416 31.352 1.00 0.00 O ATOM 0 H GLU A 6 31.016 -4.706 30.371 1.00 0.00 H new ATOM 0 HA GLU A 6 30.393 -6.484 32.615 1.00 0.00 H new ATOM 0 HB2 GLU A 6 28.063 -5.819 32.118 1.00 0.00 H new ATOM 0 HB3 GLU A 6 29.082 -4.418 32.381 1.00 0.00 H new ATOM 0 HG2 GLU A 6 29.164 -3.905 30.025 1.00 0.00 H new ATOM 0 HG3 GLU A 6 28.500 -5.466 29.584 1.00 0.00 H new ATOM 168 N ILE A 7 30.916 -7.974 30.154 1.00 0.00 N ATOM 169 CA ILE A 7 30.799 -9.021 29.119 1.00 0.00 C ATOM 170 C ILE A 7 30.207 -10.344 29.654 1.00 0.00 C ATOM 171 O ILE A 7 29.492 -11.036 28.925 1.00 0.00 O ATOM 172 CB ILE A 7 32.180 -9.245 28.448 1.00 0.00 C ATOM 173 CG1 ILE A 7 32.866 -7.943 27.967 1.00 0.00 C ATOM 174 CG2 ILE A 7 32.094 -10.243 27.278 1.00 0.00 C ATOM 175 CD1 ILE A 7 32.035 -7.092 27.001 1.00 0.00 C ATOM 0 H ILE A 7 31.880 -7.682 30.316 1.00 0.00 H new ATOM 0 HA ILE A 7 30.088 -8.667 28.373 1.00 0.00 H new ATOM 0 HB ILE A 7 32.803 -9.663 29.239 1.00 0.00 H new ATOM 0 HG12 ILE A 7 33.115 -7.338 28.839 1.00 0.00 H new ATOM 0 HG13 ILE A 7 33.806 -8.204 27.481 1.00 0.00 H new ATOM 0 HG21 ILE A 7 33.082 -10.371 26.836 1.00 0.00 H new ATOM 0 HG22 ILE A 7 31.733 -11.204 27.645 1.00 0.00 H new ATOM 0 HG23 ILE A 7 31.406 -9.861 26.524 1.00 0.00 H new ATOM 0 HD11 ILE A 7 32.600 -6.203 26.721 1.00 0.00 H new ATOM 0 HD12 ILE A 7 31.808 -7.673 26.107 1.00 0.00 H new ATOM 0 HD13 ILE A 7 31.106 -6.794 27.486 1.00 0.00 H new ATOM 187 N ILE A 8 30.464 -10.681 30.925 1.00 0.00 N ATOM 188 CA ILE A 8 30.008 -11.921 31.585 1.00 0.00 C ATOM 189 C ILE A 8 29.250 -11.567 32.882 1.00 0.00 C ATOM 190 O ILE A 8 29.707 -11.836 33.994 1.00 0.00 O ATOM 191 CB ILE A 8 31.179 -12.926 31.781 1.00 0.00 C ATOM 192 CG1 ILE A 8 32.031 -13.093 30.495 1.00 0.00 C ATOM 193 CG2 ILE A 8 30.621 -14.298 32.215 1.00 0.00 C ATOM 194 CD1 ILE A 8 33.214 -14.062 30.623 1.00 0.00 C ATOM 0 H ILE A 8 31.011 -10.083 31.545 1.00 0.00 H new ATOM 0 HA ILE A 8 29.301 -12.445 30.941 1.00 0.00 H new ATOM 0 HB ILE A 8 31.830 -12.522 32.557 1.00 0.00 H new ATOM 0 HG12 ILE A 8 31.383 -13.439 29.690 1.00 0.00 H new ATOM 0 HG13 ILE A 8 32.412 -12.115 30.200 1.00 0.00 H new ATOM 0 HG21 ILE A 8 31.444 -14.999 32.351 1.00 0.00 H new ATOM 0 HG22 ILE A 8 30.078 -14.189 33.154 1.00 0.00 H new ATOM 0 HG23 ILE A 8 29.946 -14.676 31.447 1.00 0.00 H new ATOM 0 HD11 ILE A 8 33.748 -14.112 29.674 1.00 0.00 H new ATOM 0 HD12 ILE A 8 33.890 -13.710 31.402 1.00 0.00 H new ATOM 0 HD13 ILE A 8 32.845 -15.054 30.884 1.00 0.00 H new ATOM 206 N GLU A 9 28.095 -10.906 32.739 1.00 0.00 N ATOM 207 CA GLU A 9 27.260 -10.435 33.864 1.00 0.00 C ATOM 208 C GLU A 9 25.782 -10.879 33.808 1.00 0.00 C ATOM 209 O GLU A 9 25.143 -10.983 34.859 1.00 0.00 O ATOM 210 CB GLU A 9 27.328 -8.897 33.943 1.00 0.00 C ATOM 211 CG GLU A 9 28.709 -8.336 34.328 1.00 0.00 C ATOM 212 CD GLU A 9 29.183 -8.737 35.744 1.00 0.00 C ATOM 213 OE1 GLU A 9 30.416 -8.814 35.969 1.00 0.00 O ATOM 214 OE2 GLU A 9 28.344 -8.931 36.659 1.00 0.00 O ATOM 0 H GLU A 9 27.703 -10.677 31.826 1.00 0.00 H new ATOM 0 HA GLU A 9 27.676 -10.903 34.756 1.00 0.00 H new ATOM 0 HB2 GLU A 9 27.039 -8.483 32.977 1.00 0.00 H new ATOM 0 HB3 GLU A 9 26.594 -8.551 34.671 1.00 0.00 H new ATOM 0 HG2 GLU A 9 29.444 -8.679 33.600 1.00 0.00 H new ATOM 0 HG3 GLU A 9 28.678 -7.248 34.262 1.00 0.00 H new ATOM 221 N GLN A 10 25.221 -11.143 32.618 1.00 0.00 N ATOM 222 CA GLN A 10 23.798 -11.490 32.443 1.00 0.00 C ATOM 223 C GLN A 10 23.526 -12.364 31.204 1.00 0.00 C ATOM 224 O GLN A 10 23.032 -13.482 31.348 1.00 0.00 O ATOM 225 CB GLN A 10 22.974 -10.187 32.392 1.00 0.00 C ATOM 226 CG GLN A 10 21.510 -10.445 32.009 1.00 0.00 C ATOM 227 CD GLN A 10 20.668 -9.171 32.078 1.00 0.00 C ATOM 228 OE1 GLN A 10 20.412 -8.507 31.082 1.00 0.00 O ATOM 229 NE2 GLN A 10 20.216 -8.767 33.248 1.00 0.00 N ATOM 0 H GLN A 10 25.744 -11.122 31.742 1.00 0.00 H new ATOM 0 HA GLN A 10 23.497 -12.098 33.296 1.00 0.00 H new ATOM 0 HB2 GLN A 10 23.013 -9.696 33.364 1.00 0.00 H new ATOM 0 HB3 GLN A 10 23.422 -9.503 31.671 1.00 0.00 H new ATOM 0 HG2 GLN A 10 21.466 -10.855 31.000 1.00 0.00 H new ATOM 0 HG3 GLN A 10 21.087 -11.196 32.677 1.00 0.00 H new ATOM 0 HE21 GLN A 10 20.420 -9.308 34.088 1.00 0.00 H new ATOM 0 HE22 GLN A 10 19.662 -7.913 33.314 1.00 0.00 H new ATOM 238 N ILE A 11 23.866 -11.838 30.016 1.00 0.00 N ATOM 239 CA ILE A 11 23.678 -12.368 28.646 1.00 0.00 C ATOM 240 C ILE A 11 22.212 -12.557 28.245 1.00 0.00 C ATOM 241 O ILE A 11 21.472 -13.264 28.917 1.00 0.00 O ATOM 242 CB ILE A 11 24.592 -13.582 28.318 1.00 0.00 C ATOM 243 CG1 ILE A 11 23.974 -14.992 28.462 1.00 0.00 C ATOM 244 CG2 ILE A 11 25.836 -13.549 29.211 1.00 0.00 C ATOM 245 CD1 ILE A 11 23.229 -15.503 27.218 1.00 0.00 C ATOM 0 H ILE A 11 24.331 -10.931 29.983 1.00 0.00 H new ATOM 0 HA ILE A 11 24.030 -11.573 27.988 1.00 0.00 H new ATOM 0 HB ILE A 11 24.802 -13.451 27.256 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.768 -15.697 28.707 1.00 0.00 H new ATOM 0 HG13 ILE A 11 23.282 -14.985 29.304 1.00 0.00 H new ATOM 0 HG21 ILE A 11 26.474 -14.402 28.978 1.00 0.00 H new ATOM 0 HG22 ILE A 11 26.386 -12.625 29.034 1.00 0.00 H new ATOM 0 HG23 ILE A 11 25.534 -13.597 30.257 1.00 0.00 H new ATOM 0 HD11 ILE A 11 22.831 -16.498 27.415 1.00 0.00 H new ATOM 0 HD12 ILE A 11 22.409 -14.825 26.981 1.00 0.00 H new ATOM 0 HD13 ILE A 11 23.918 -15.548 26.374 1.00 0.00 H new ATOM 257 N GLN A 12 21.782 -11.948 27.134 1.00 0.00 N ATOM 258 CA GLN A 12 20.395 -11.978 26.630 1.00 0.00 C ATOM 259 C GLN A 12 20.327 -12.316 25.129 1.00 0.00 C ATOM 260 O GLN A 12 19.444 -11.854 24.401 1.00 0.00 O ATOM 261 CB GLN A 12 19.646 -10.684 27.017 1.00 0.00 C ATOM 262 CG GLN A 12 19.408 -10.522 28.530 1.00 0.00 C ATOM 263 CD GLN A 12 18.424 -11.548 29.098 1.00 0.00 C ATOM 264 OE1 GLN A 12 17.229 -11.302 29.204 1.00 0.00 O ATOM 265 NE2 GLN A 12 18.867 -12.734 29.463 1.00 0.00 N ATOM 0 H GLN A 12 22.405 -11.402 26.539 1.00 0.00 H new ATOM 0 HA GLN A 12 19.869 -12.797 27.120 1.00 0.00 H new ATOM 0 HB2 GLN A 12 20.214 -9.827 26.656 1.00 0.00 H new ATOM 0 HB3 GLN A 12 18.684 -10.667 26.505 1.00 0.00 H new ATOM 0 HG2 GLN A 12 20.360 -10.613 29.053 1.00 0.00 H new ATOM 0 HG3 GLN A 12 19.031 -9.518 28.727 1.00 0.00 H new ATOM 0 HE21 GLN A 12 19.859 -12.955 29.381 1.00 0.00 H new ATOM 0 HE22 GLN A 12 18.218 -13.431 29.827 1.00 0.00 H new ATOM 274 N LYS A 13 21.231 -13.199 24.678 1.00 0.00 N ATOM 275 CA LYS A 13 21.082 -13.948 23.414 1.00 0.00 C ATOM 276 C LYS A 13 19.854 -14.877 23.450 1.00 0.00 C ATOM 277 O LYS A 13 19.324 -15.245 22.402 1.00 0.00 O ATOM 278 CB LYS A 13 22.356 -14.768 23.118 1.00 0.00 C ATOM 279 CG LYS A 13 23.561 -13.958 22.605 1.00 0.00 C ATOM 280 CD LYS A 13 24.302 -13.138 23.673 1.00 0.00 C ATOM 281 CE LYS A 13 25.581 -12.548 23.062 1.00 0.00 C ATOM 282 NZ LYS A 13 26.377 -11.787 24.063 1.00 0.00 N ATOM 0 H LYS A 13 22.092 -13.417 25.180 1.00 0.00 H new ATOM 0 HA LYS A 13 20.932 -13.220 22.616 1.00 0.00 H new ATOM 0 HB2 LYS A 13 22.652 -15.289 24.029 1.00 0.00 H new ATOM 0 HB3 LYS A 13 22.112 -15.531 22.379 1.00 0.00 H new ATOM 0 HG2 LYS A 13 24.269 -14.645 22.142 1.00 0.00 H new ATOM 0 HG3 LYS A 13 23.217 -13.280 21.824 1.00 0.00 H new ATOM 0 HD2 LYS A 13 23.660 -12.339 24.045 1.00 0.00 H new ATOM 0 HD3 LYS A 13 24.550 -13.770 24.526 1.00 0.00 H new ATOM 0 HE2 LYS A 13 26.190 -13.352 22.650 1.00 0.00 H new ATOM 0 HE3 LYS A 13 25.317 -11.891 22.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 27.232 -11.406 23.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 25.805 -11.004 24.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 26.651 -12.419 24.842 1.00 0.00 H new ATOM 296 N GLU A 14 19.383 -15.226 24.651 1.00 0.00 N ATOM 297 CA GLU A 14 18.161 -15.995 24.905 1.00 0.00 C ATOM 298 C GLU A 14 17.481 -15.593 26.224 1.00 0.00 C ATOM 299 O GLU A 14 18.144 -15.315 27.227 1.00 0.00 O ATOM 300 CB GLU A 14 18.446 -17.508 24.865 1.00 0.00 C ATOM 301 CG GLU A 14 19.550 -17.997 25.817 1.00 0.00 C ATOM 302 CD GLU A 14 19.780 -19.512 25.652 1.00 0.00 C ATOM 303 OE1 GLU A 14 20.647 -19.916 24.839 1.00 0.00 O ATOM 304 OE2 GLU A 14 19.097 -20.314 26.336 1.00 0.00 O ATOM 0 H GLU A 14 19.865 -14.968 25.512 1.00 0.00 H new ATOM 0 HA GLU A 14 17.461 -15.756 24.105 1.00 0.00 H new ATOM 0 HB2 GLU A 14 17.525 -18.040 25.101 1.00 0.00 H new ATOM 0 HB3 GLU A 14 18.721 -17.782 23.846 1.00 0.00 H new ATOM 0 HG2 GLU A 14 20.476 -17.459 25.614 1.00 0.00 H new ATOM 0 HG3 GLU A 14 19.272 -17.776 26.848 1.00 0.00 H new ATOM 311 N ALA A 15 16.146 -15.555 26.193 1.00 0.00 N ATOM 312 CA ALA A 15 15.267 -15.280 27.333 1.00 0.00 C ATOM 313 C ALA A 15 13.823 -15.755 27.060 1.00 0.00 C ATOM 314 O ALA A 15 13.453 -16.881 27.395 1.00 0.00 O ATOM 315 CB ALA A 15 15.335 -13.779 27.668 1.00 0.00 C ATOM 0 H ALA A 15 15.625 -15.723 25.333 1.00 0.00 H new ATOM 0 HA ALA A 15 15.609 -15.845 28.200 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.684 -13.565 28.515 1.00 0.00 H new ATOM 0 HB2 ALA A 15 16.360 -13.509 27.921 1.00 0.00 H new ATOM 0 HB3 ALA A 15 15.009 -13.198 26.805 1.00 0.00 H new ATOM 321 N ILE A 16 13.012 -14.877 26.454 1.00 0.00 N ATOM 322 CA ILE A 16 11.544 -14.991 26.288 1.00 0.00 C ATOM 323 C ILE A 16 11.122 -14.712 24.825 1.00 0.00 C ATOM 324 O ILE A 16 9.949 -14.602 24.467 1.00 0.00 O ATOM 325 CB ILE A 16 10.853 -14.115 27.380 1.00 0.00 C ATOM 326 CG1 ILE A 16 11.229 -14.610 28.806 1.00 0.00 C ATOM 327 CG2 ILE A 16 9.317 -14.055 27.263 1.00 0.00 C ATOM 328 CD1 ILE A 16 10.732 -13.743 29.973 1.00 0.00 C ATOM 0 H ILE A 16 13.376 -14.018 26.041 1.00 0.00 H new ATOM 0 HA ILE A 16 11.200 -16.012 26.455 1.00 0.00 H new ATOM 0 HB ILE A 16 11.228 -13.106 27.210 1.00 0.00 H new ATOM 0 HG12 ILE A 16 10.835 -15.618 28.935 1.00 0.00 H new ATOM 0 HG13 ILE A 16 12.315 -14.682 28.870 1.00 0.00 H new ATOM 0 HG21 ILE A 16 8.916 -13.427 28.058 1.00 0.00 H new ATOM 0 HG22 ILE A 16 9.042 -13.635 26.295 1.00 0.00 H new ATOM 0 HG23 ILE A 16 8.906 -15.060 27.352 1.00 0.00 H new ATOM 0 HD11 ILE A 16 11.053 -14.184 30.917 1.00 0.00 H new ATOM 0 HD12 ILE A 16 11.146 -12.739 29.883 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.644 -13.690 29.949 1.00 0.00 H new ATOM 340 N ASN A 17 12.106 -14.644 23.928 1.00 0.00 N ATOM 341 CA ASN A 17 11.920 -14.245 22.530 1.00 0.00 C ATOM 342 C ASN A 17 11.641 -15.424 21.571 1.00 0.00 C ATOM 343 O ASN A 17 11.448 -15.209 20.373 1.00 0.00 O ATOM 344 CB ASN A 17 13.123 -13.388 22.090 1.00 0.00 C ATOM 345 CG ASN A 17 13.282 -12.129 22.929 1.00 0.00 C ATOM 346 OD1 ASN A 17 12.382 -11.310 23.048 1.00 0.00 O ATOM 347 ND2 ASN A 17 14.421 -11.939 23.558 1.00 0.00 N ATOM 0 H ASN A 17 13.074 -14.869 24.156 1.00 0.00 H new ATOM 0 HA ASN A 17 11.011 -13.646 22.470 1.00 0.00 H new ATOM 0 HB2 ASN A 17 14.033 -13.984 22.159 1.00 0.00 H new ATOM 0 HB3 ASN A 17 13.003 -13.110 21.043 1.00 0.00 H new ATOM 0 HD21 ASN A 17 14.550 -11.112 24.141 1.00 0.00 H new ATOM 0 HD22 ASN A 17 15.176 -12.619 23.463 1.00 0.00 H new ATOM 354 N SER A 18 11.620 -16.658 22.089 1.00 0.00 N ATOM 355 CA SER A 18 11.412 -17.895 21.306 1.00 0.00 C ATOM 356 C SER A 18 10.150 -18.659 21.729 1.00 0.00 C ATOM 357 O SER A 18 9.288 -18.944 20.899 1.00 0.00 O ATOM 358 CB SER A 18 12.663 -18.777 21.406 1.00 0.00 C ATOM 359 OG SER A 18 12.534 -19.922 20.578 1.00 0.00 O ATOM 0 H SER A 18 11.749 -16.835 23.085 1.00 0.00 H new ATOM 0 HA SER A 18 11.252 -17.613 20.265 1.00 0.00 H new ATOM 0 HB2 SER A 18 13.542 -18.205 21.110 1.00 0.00 H new ATOM 0 HB3 SER A 18 12.816 -19.085 22.440 1.00 0.00 H new ATOM 0 HG SER A 18 13.341 -20.472 20.653 1.00 0.00 H new ATOM 365 N ASN A 19 9.976 -18.905 23.031 1.00 0.00 N ATOM 366 CA ASN A 19 8.803 -19.579 23.614 1.00 0.00 C ATOM 367 C ASN A 19 7.463 -18.848 23.387 1.00 0.00 C ATOM 368 O ASN A 19 6.411 -19.484 23.296 1.00 0.00 O ATOM 369 CB ASN A 19 9.070 -19.847 25.111 1.00 0.00 C ATOM 370 CG ASN A 19 9.340 -18.602 25.950 1.00 0.00 C ATOM 371 OD1 ASN A 19 9.568 -17.511 25.457 1.00 0.00 O ATOM 372 ND2 ASN A 19 9.364 -18.718 27.254 1.00 0.00 N ATOM 0 H ASN A 19 10.665 -18.634 23.732 1.00 0.00 H new ATOM 0 HA ASN A 19 8.677 -20.522 23.083 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.210 -20.370 25.530 1.00 0.00 H new ATOM 0 HB3 ASN A 19 9.925 -20.518 25.198 1.00 0.00 H new ATOM 0 HD21 ASN A 19 9.570 -17.905 27.835 1.00 0.00 H new ATOM 0 HD22 ASN A 19 9.176 -19.621 27.689 1.00 0.00 H new ATOM 379 N VAL A 20 7.510 -17.523 23.255 1.00 0.00 N ATOM 380 CA VAL A 20 6.360 -16.652 22.929 1.00 0.00 C ATOM 381 C VAL A 20 6.123 -16.552 21.410 1.00 0.00 C ATOM 382 O VAL A 20 4.988 -16.358 20.971 1.00 0.00 O ATOM 383 CB VAL A 20 6.554 -15.260 23.574 1.00 0.00 C ATOM 384 CG1 VAL A 20 5.459 -14.248 23.209 1.00 0.00 C ATOM 385 CG2 VAL A 20 6.560 -15.371 25.106 1.00 0.00 C ATOM 0 H VAL A 20 8.377 -16.999 23.375 1.00 0.00 H new ATOM 0 HA VAL A 20 5.460 -17.104 23.347 1.00 0.00 H new ATOM 0 HB VAL A 20 7.507 -14.903 23.183 1.00 0.00 H new ATOM 0 HG11 VAL A 20 5.665 -13.297 23.699 1.00 0.00 H new ATOM 0 HG12 VAL A 20 5.443 -14.103 22.129 1.00 0.00 H new ATOM 0 HG13 VAL A 20 4.491 -14.624 23.539 1.00 0.00 H new ATOM 0 HG21 VAL A 20 6.698 -14.382 25.542 1.00 0.00 H new ATOM 0 HG22 VAL A 20 5.611 -15.788 25.444 1.00 0.00 H new ATOM 0 HG23 VAL A 20 7.375 -16.023 25.420 1.00 0.00 H new ATOM 395 N VAL A 21 7.172 -16.725 20.595 1.00 0.00 N ATOM 396 CA VAL A 21 7.164 -16.548 19.129 1.00 0.00 C ATOM 397 C VAL A 21 7.328 -17.908 18.429 1.00 0.00 C ATOM 398 O VAL A 21 8.290 -18.166 17.701 1.00 0.00 O ATOM 399 CB VAL A 21 8.185 -15.475 18.679 1.00 0.00 C ATOM 400 CG1 VAL A 21 7.925 -15.033 17.230 1.00 0.00 C ATOM 401 CG2 VAL A 21 8.105 -14.203 19.541 1.00 0.00 C ATOM 0 H VAL A 21 8.087 -17.003 20.949 1.00 0.00 H new ATOM 0 HA VAL A 21 6.195 -16.158 18.819 1.00 0.00 H new ATOM 0 HB VAL A 21 9.164 -15.943 18.781 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.658 -14.279 16.943 1.00 0.00 H new ATOM 0 HG12 VAL A 21 8.010 -15.893 16.566 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.922 -14.613 17.152 1.00 0.00 H new ATOM 0 HG21 VAL A 21 8.839 -13.478 19.189 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.106 -13.774 19.465 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.313 -14.455 20.581 1.00 0.00 H new ATOM 411 N LEU A 22 6.370 -18.801 18.690 1.00 0.00 N ATOM 412 CA LEU A 22 6.293 -20.180 18.182 1.00 0.00 C ATOM 413 C LEU A 22 4.865 -20.527 17.708 1.00 0.00 C ATOM 414 O LEU A 22 3.954 -19.698 17.795 1.00 0.00 O ATOM 415 CB LEU A 22 6.815 -21.143 19.279 1.00 0.00 C ATOM 416 CG LEU A 22 8.259 -21.626 19.037 1.00 0.00 C ATOM 417 CD1 LEU A 22 8.765 -22.389 20.263 1.00 0.00 C ATOM 418 CD2 LEU A 22 8.354 -22.576 17.838 1.00 0.00 C ATOM 0 H LEU A 22 5.581 -18.572 19.295 1.00 0.00 H new ATOM 0 HA LEU A 22 6.926 -20.288 17.301 1.00 0.00 H new ATOM 0 HB2 LEU A 22 6.765 -20.641 20.245 1.00 0.00 H new ATOM 0 HB3 LEU A 22 6.155 -22.009 19.335 1.00 0.00 H new ATOM 0 HG LEU A 22 8.859 -20.737 18.843 1.00 0.00 H new ATOM 0 HD11 LEU A 22 9.786 -22.727 20.085 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.747 -21.733 21.133 1.00 0.00 H new ATOM 0 HD13 LEU A 22 8.124 -23.251 20.445 1.00 0.00 H new ATOM 0 HD21 LEU A 22 9.389 -22.891 17.705 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.728 -23.451 18.016 1.00 0.00 H new ATOM 0 HD23 LEU A 22 8.012 -22.063 16.939 1.00 0.00 H new ATOM 430 N LYS A 23 4.671 -21.750 17.188 1.00 0.00 N ATOM 431 CA LYS A 23 3.402 -22.262 16.635 1.00 0.00 C ATOM 432 C LYS A 23 2.860 -21.424 15.458 1.00 0.00 C ATOM 433 O LYS A 23 1.683 -21.066 15.417 1.00 0.00 O ATOM 434 CB LYS A 23 2.397 -22.486 17.785 1.00 0.00 C ATOM 435 CG LYS A 23 1.332 -23.535 17.428 1.00 0.00 C ATOM 436 CD LYS A 23 0.126 -23.499 18.381 1.00 0.00 C ATOM 437 CE LYS A 23 -0.728 -22.244 18.146 1.00 0.00 C ATOM 438 NZ LYS A 23 -1.910 -22.205 19.045 1.00 0.00 N ATOM 0 H LYS A 23 5.422 -22.438 17.138 1.00 0.00 H new ATOM 0 HA LYS A 23 3.587 -23.231 16.171 1.00 0.00 H new ATOM 0 HB2 LYS A 23 2.934 -22.805 18.678 1.00 0.00 H new ATOM 0 HB3 LYS A 23 1.908 -21.542 18.027 1.00 0.00 H new ATOM 0 HG2 LYS A 23 0.989 -23.367 16.407 1.00 0.00 H new ATOM 0 HG3 LYS A 23 1.782 -24.528 17.454 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -0.484 -24.390 18.234 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.474 -23.518 19.414 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.119 -21.354 18.307 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.060 -22.219 17.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -2.461 -21.344 18.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.504 -23.041 18.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.593 -22.203 20.035 1.00 0.00 H new ATOM 452 N ASN A 24 3.746 -21.104 14.507 1.00 0.00 N ATOM 453 CA ASN A 24 3.480 -20.321 13.286 1.00 0.00 C ATOM 454 C ASN A 24 2.710 -18.997 13.561 1.00 0.00 C ATOM 455 O ASN A 24 1.552 -18.854 13.150 1.00 0.00 O ATOM 456 CB ASN A 24 2.837 -21.264 12.245 1.00 0.00 C ATOM 457 CG ASN A 24 2.877 -20.713 10.828 1.00 0.00 C ATOM 458 OD1 ASN A 24 3.693 -21.103 10.004 1.00 0.00 O ATOM 459 ND2 ASN A 24 2.007 -19.787 10.497 1.00 0.00 N ATOM 0 H ASN A 24 4.721 -21.398 14.568 1.00 0.00 H new ATOM 0 HA ASN A 24 4.414 -19.950 12.863 1.00 0.00 H new ATOM 0 HB2 ASN A 24 3.352 -22.225 12.268 1.00 0.00 H new ATOM 0 HB3 ASN A 24 1.800 -21.451 12.526 1.00 0.00 H new ATOM 0 HD21 ASN A 24 2.013 -19.395 9.555 1.00 0.00 H new ATOM 0 HD22 ASN A 24 1.325 -19.460 11.182 1.00 0.00 H new ATOM 466 N PRO A 25 3.319 -18.027 14.277 1.00 0.00 N ATOM 467 CA PRO A 25 2.637 -16.833 14.788 1.00 0.00 C ATOM 468 C PRO A 25 2.436 -15.767 13.692 1.00 0.00 C ATOM 469 O PRO A 25 3.175 -14.782 13.608 1.00 0.00 O ATOM 470 CB PRO A 25 3.510 -16.370 15.962 1.00 0.00 C ATOM 471 CG PRO A 25 4.921 -16.746 15.515 1.00 0.00 C ATOM 472 CD PRO A 25 4.702 -18.049 14.747 1.00 0.00 C ATOM 0 HA PRO A 25 1.618 -17.035 15.119 1.00 0.00 H new ATOM 0 HB2 PRO A 25 3.415 -15.298 16.137 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.235 -16.870 16.891 1.00 0.00 H new ATOM 0 HG2 PRO A 25 5.363 -15.975 14.884 1.00 0.00 H new ATOM 0 HG3 PRO A 25 5.590 -16.886 16.364 1.00 0.00 H new ATOM 0 HD2 PRO A 25 5.395 -18.127 13.909 1.00 0.00 H new ATOM 0 HD3 PRO A 25 4.880 -18.912 15.389 1.00 0.00 H new ATOM 480 N ARG A 26 1.439 -15.986 12.821 1.00 0.00 N ATOM 481 CA ARG A 26 1.127 -15.124 11.659 1.00 0.00 C ATOM 482 C ARG A 26 -0.343 -14.709 11.566 1.00 0.00 C ATOM 483 O ARG A 26 -0.610 -13.515 11.459 1.00 0.00 O ATOM 484 CB ARG A 26 1.603 -15.803 10.355 1.00 0.00 C ATOM 485 CG ARG A 26 3.134 -15.919 10.245 1.00 0.00 C ATOM 486 CD ARG A 26 3.814 -14.557 10.018 1.00 0.00 C ATOM 487 NE ARG A 26 5.153 -14.501 10.636 1.00 0.00 N ATOM 488 CZ ARG A 26 6.307 -14.859 10.104 1.00 0.00 C ATOM 489 NH1 ARG A 26 7.411 -14.703 10.778 1.00 0.00 N ATOM 490 NH2 ARG A 26 6.399 -15.375 8.910 1.00 0.00 N ATOM 0 H ARG A 26 0.810 -16.785 12.903 1.00 0.00 H new ATOM 0 HA ARG A 26 1.675 -14.193 11.807 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.166 -16.800 10.294 1.00 0.00 H new ATOM 0 HB3 ARG A 26 1.227 -15.237 9.502 1.00 0.00 H new ATOM 0 HG2 ARG A 26 3.527 -16.370 11.156 1.00 0.00 H new ATOM 0 HG3 ARG A 26 3.386 -16.589 9.423 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.900 -14.368 8.948 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.189 -13.766 10.433 1.00 0.00 H new ATOM 0 HE ARG A 26 5.192 -14.142 11.590 1.00 0.00 H new ATOM 0 HH11 ARG A 26 7.384 -14.304 11.716 1.00 0.00 H new ATOM 0 HH12 ARG A 26 8.303 -14.980 10.367 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.559 -15.516 8.349 1.00 0.00 H new ATOM 0 HH22 ARG A 26 7.311 -15.638 8.537 1.00 0.00 H new ATOM 504 N VAL A 27 -1.265 -15.679 11.610 1.00 0.00 N ATOM 505 CA VAL A 27 -2.736 -15.539 11.524 1.00 0.00 C ATOM 506 C VAL A 27 -3.183 -14.396 10.582 1.00 0.00 C ATOM 507 O VAL A 27 -3.552 -13.312 11.050 1.00 0.00 O ATOM 508 CB VAL A 27 -3.368 -15.439 12.928 1.00 0.00 C ATOM 509 CG1 VAL A 27 -4.906 -15.489 12.863 1.00 0.00 C ATOM 510 CG2 VAL A 27 -2.929 -16.599 13.836 1.00 0.00 C ATOM 0 H VAL A 27 -0.989 -16.655 11.714 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.116 -16.450 11.062 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.028 -14.486 13.333 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -5.315 -15.416 13.871 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -5.272 -14.657 12.261 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -5.221 -16.430 12.411 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -3.396 -16.491 14.815 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -3.235 -17.546 13.390 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.845 -16.584 13.947 1.00 0.00 H new ATOM 520 N PRO A 28 -3.125 -14.595 9.249 1.00 0.00 N ATOM 521 CA PRO A 28 -3.535 -13.575 8.286 1.00 0.00 C ATOM 522 C PRO A 28 -5.026 -13.226 8.364 1.00 0.00 C ATOM 523 O PRO A 28 -5.853 -13.961 8.912 1.00 0.00 O ATOM 524 CB PRO A 28 -3.167 -14.105 6.903 1.00 0.00 C ATOM 525 CG PRO A 28 -3.124 -15.622 7.103 1.00 0.00 C ATOM 526 CD PRO A 28 -2.658 -15.784 8.549 1.00 0.00 C ATOM 0 HA PRO A 28 -3.020 -12.641 8.510 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -3.906 -13.819 6.154 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -2.206 -13.717 6.567 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -4.103 -16.075 6.945 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -2.436 -16.099 6.405 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.072 -16.689 8.995 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.573 -15.869 8.603 1.00 0.00 H new ATOM 534 N THR A 29 -5.354 -12.075 7.783 1.00 0.00 N ATOM 535 CA THR A 29 -6.586 -11.316 8.010 1.00 0.00 C ATOM 536 C THR A 29 -7.446 -11.190 6.757 1.00 0.00 C ATOM 537 O THR A 29 -7.860 -10.108 6.337 1.00 0.00 O ATOM 538 CB THR A 29 -6.224 -9.957 8.631 1.00 0.00 C ATOM 539 OG1 THR A 29 -5.128 -9.362 7.956 1.00 0.00 O ATOM 540 CG2 THR A 29 -5.836 -10.091 10.105 1.00 0.00 C ATOM 0 H THR A 29 -4.739 -11.622 7.107 1.00 0.00 H new ATOM 0 HA THR A 29 -7.214 -11.865 8.712 1.00 0.00 H new ATOM 0 HB THR A 29 -7.115 -9.336 8.537 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.919 -8.498 8.369 1.00 0.00 H new ATOM 0 HG21 THR A 29 -5.587 -9.109 10.507 1.00 0.00 H new ATOM 0 HG22 THR A 29 -6.672 -10.511 10.665 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.972 -10.749 10.195 1.00 0.00 H new ATOM 548 N GLN A 30 -7.784 -12.344 6.182 1.00 0.00 N ATOM 549 CA GLN A 30 -8.614 -12.472 4.973 1.00 0.00 C ATOM 550 C GLN A 30 -10.130 -12.259 5.191 1.00 0.00 C ATOM 551 O GLN A 30 -10.967 -12.779 4.451 1.00 0.00 O ATOM 552 CB GLN A 30 -8.282 -13.778 4.223 1.00 0.00 C ATOM 553 CG GLN A 30 -8.609 -15.053 5.026 1.00 0.00 C ATOM 554 CD GLN A 30 -7.542 -15.382 6.066 1.00 0.00 C ATOM 555 OE1 GLN A 30 -6.369 -15.544 5.766 1.00 0.00 O ATOM 556 NE2 GLN A 30 -7.887 -15.409 7.336 1.00 0.00 N ATOM 0 H GLN A 30 -7.481 -13.245 6.552 1.00 0.00 H new ATOM 0 HA GLN A 30 -8.343 -11.634 4.332 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.835 -13.798 3.284 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -7.222 -13.781 3.968 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -9.570 -14.927 5.524 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -8.713 -15.893 4.340 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -8.862 -15.275 7.602 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -7.179 -15.564 8.054 1.00 0.00 H new ATOM 565 N LYS A 31 -10.498 -11.471 6.206 1.00 0.00 N ATOM 566 CA LYS A 31 -11.876 -11.198 6.659 1.00 0.00 C ATOM 567 C LYS A 31 -12.541 -10.028 5.915 1.00 0.00 C ATOM 568 O LYS A 31 -13.449 -9.390 6.442 1.00 0.00 O ATOM 569 CB LYS A 31 -11.855 -11.062 8.199 1.00 0.00 C ATOM 570 CG LYS A 31 -12.725 -12.084 8.955 1.00 0.00 C ATOM 571 CD LYS A 31 -14.236 -11.793 8.989 1.00 0.00 C ATOM 572 CE LYS A 31 -14.959 -12.091 7.668 1.00 0.00 C ATOM 573 NZ LYS A 31 -16.429 -11.921 7.804 1.00 0.00 N ATOM 0 H LYS A 31 -9.807 -10.976 6.769 1.00 0.00 H new ATOM 0 HA LYS A 31 -12.525 -12.035 6.400 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.825 -11.159 8.543 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.187 -10.058 8.465 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.574 -13.064 8.502 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -12.365 -12.148 9.982 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -14.692 -12.385 9.782 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -14.388 -10.745 9.246 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -14.585 -11.427 6.889 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -14.737 -13.110 7.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -16.888 -12.130 6.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.788 -12.573 8.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -16.641 -10.942 8.082 1.00 0.00 H new ATOM 587 N THR A 32 -12.071 -9.757 4.692 1.00 0.00 N ATOM 588 CA THR A 32 -12.552 -8.787 3.688 1.00 0.00 C ATOM 589 C THR A 32 -12.506 -7.311 4.082 1.00 0.00 C ATOM 590 O THR A 32 -12.814 -6.423 3.283 1.00 0.00 O ATOM 591 CB THR A 32 -13.912 -9.189 3.092 1.00 0.00 C ATOM 592 OG1 THR A 32 -15.000 -8.616 3.791 1.00 0.00 O ATOM 593 CG2 THR A 32 -14.160 -10.695 3.074 1.00 0.00 C ATOM 0 H THR A 32 -11.258 -10.263 4.339 1.00 0.00 H new ATOM 0 HA THR A 32 -11.799 -8.855 2.903 1.00 0.00 H new ATOM 0 HB THR A 32 -13.856 -8.813 2.070 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.851 -8.702 4.756 1.00 0.00 H new ATOM 0 HG21 THR A 32 -15.139 -10.897 2.640 1.00 0.00 H new ATOM 0 HG22 THR A 32 -13.390 -11.183 2.477 1.00 0.00 H new ATOM 0 HG23 THR A 32 -14.128 -11.081 4.093 1.00 0.00 H new ATOM 601 N GLY A 33 -12.093 -7.048 5.317 1.00 0.00 N ATOM 602 CA GLY A 33 -12.258 -5.755 5.967 1.00 0.00 C ATOM 603 C GLY A 33 -11.153 -4.747 5.627 1.00 0.00 C ATOM 604 O GLY A 33 -11.433 -3.561 5.450 1.00 0.00 O ATOM 0 H GLY A 33 -11.626 -7.740 5.904 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -13.222 -5.334 5.680 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.283 -5.902 7.047 1.00 0.00 H new ATOM 608 N GLU A 34 -9.909 -5.221 5.482 1.00 0.00 N ATOM 609 CA GLU A 34 -8.753 -4.384 5.114 1.00 0.00 C ATOM 610 C GLU A 34 -8.601 -4.265 3.589 1.00 0.00 C ATOM 611 O GLU A 34 -8.447 -3.161 3.067 1.00 0.00 O ATOM 612 CB GLU A 34 -7.460 -4.918 5.760 1.00 0.00 C ATOM 613 CG GLU A 34 -7.499 -5.080 7.292 1.00 0.00 C ATOM 614 CD GLU A 34 -7.675 -3.748 8.052 1.00 0.00 C ATOM 615 OE1 GLU A 34 -8.826 -3.273 8.203 1.00 0.00 O ATOM 616 OE2 GLU A 34 -6.666 -3.186 8.546 1.00 0.00 O ATOM 0 H GLU A 34 -9.672 -6.204 5.617 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.937 -3.382 5.501 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -7.226 -5.886 5.316 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.642 -4.244 5.505 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.317 -5.750 7.557 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -6.576 -5.557 7.622 1.00 0.00 H new ATOM 623 N LEU A 35 -8.705 -5.391 2.873 1.00 0.00 N ATOM 624 CA LEU A 35 -8.732 -5.533 1.428 1.00 0.00 C ATOM 625 C LEU A 35 -10.037 -6.223 1.011 1.00 0.00 C ATOM 626 O LEU A 35 -10.275 -7.388 1.336 1.00 0.00 O ATOM 627 CB LEU A 35 -7.508 -6.359 0.978 1.00 0.00 C ATOM 628 CG LEU A 35 -6.384 -5.509 0.381 1.00 0.00 C ATOM 629 CD1 LEU A 35 -5.688 -4.596 1.389 1.00 0.00 C ATOM 630 CD2 LEU A 35 -5.345 -6.426 -0.258 1.00 0.00 C ATOM 0 H LEU A 35 -8.778 -6.297 3.336 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.689 -4.554 0.951 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.119 -6.913 1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.828 -7.095 0.240 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.853 -4.857 -0.356 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.905 -4.029 0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.415 -3.908 1.819 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.246 -5.199 2.182 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.542 -5.825 -0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.935 -7.094 0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.815 -7.015 -1.046 1.00 0.00 H new ATOM 642 N SER A 36 -10.845 -5.504 0.237 1.00 0.00 N ATOM 643 CA SER A 36 -12.015 -6.023 -0.479 1.00 0.00 C ATOM 644 C SER A 36 -11.729 -6.157 -1.962 1.00 0.00 C ATOM 645 O SER A 36 -11.549 -7.264 -2.473 1.00 0.00 O ATOM 646 CB SER A 36 -13.267 -5.197 -0.155 1.00 0.00 C ATOM 647 OG SER A 36 -14.406 -5.760 -0.788 1.00 0.00 O ATOM 0 H SER A 36 -10.701 -4.506 0.083 1.00 0.00 H new ATOM 0 HA SER A 36 -12.229 -7.033 -0.129 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.421 -5.165 0.924 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.129 -4.168 -0.488 1.00 0.00 H new ATOM 0 HG SER A 36 -15.198 -5.225 -0.572 1.00 0.00 H new ATOM 653 N GLU A 37 -11.619 -5.029 -2.652 1.00 0.00 N ATOM 654 CA GLU A 37 -11.443 -4.979 -4.099 1.00 0.00 C ATOM 655 C GLU A 37 -10.956 -3.598 -4.537 1.00 0.00 C ATOM 656 O GLU A 37 -9.995 -3.473 -5.287 1.00 0.00 O ATOM 657 CB GLU A 37 -12.792 -5.325 -4.757 1.00 0.00 C ATOM 658 CG GLU A 37 -12.555 -6.324 -5.885 1.00 0.00 C ATOM 659 CD GLU A 37 -13.791 -6.458 -6.792 1.00 0.00 C ATOM 660 OE1 GLU A 37 -14.713 -7.246 -6.470 1.00 0.00 O ATOM 661 OE2 GLU A 37 -13.838 -5.762 -7.836 1.00 0.00 O ATOM 0 H GLU A 37 -11.650 -4.108 -2.215 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.686 -5.699 -4.410 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.474 -5.747 -4.018 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.263 -4.422 -5.147 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.699 -6.005 -6.480 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -12.305 -7.298 -5.463 1.00 0.00 H new ATOM 668 N GLU A 38 -11.551 -2.552 -3.966 1.00 0.00 N ATOM 669 CA GLU A 38 -11.178 -1.149 -4.172 1.00 0.00 C ATOM 670 C GLU A 38 -9.936 -0.735 -3.357 1.00 0.00 C ATOM 671 O GLU A 38 -9.630 0.450 -3.269 1.00 0.00 O ATOM 672 CB GLU A 38 -12.394 -0.243 -3.893 1.00 0.00 C ATOM 673 CG GLU A 38 -13.577 -0.544 -4.827 1.00 0.00 C ATOM 674 CD GLU A 38 -14.726 0.458 -4.609 1.00 0.00 C ATOM 675 OE1 GLU A 38 -15.571 0.235 -3.707 1.00 0.00 O ATOM 676 OE2 GLU A 38 -14.801 1.475 -5.344 1.00 0.00 O ATOM 0 H GLU A 38 -12.335 -2.660 -3.323 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.886 -1.025 -5.215 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.710 -0.373 -2.858 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.100 0.800 -4.008 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -13.245 -0.501 -5.864 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.936 -1.558 -4.649 1.00 0.00 H new ATOM 683 N GLN A 39 -9.217 -1.695 -2.753 1.00 0.00 N ATOM 684 CA GLN A 39 -7.965 -1.467 -2.014 1.00 0.00 C ATOM 685 C GLN A 39 -6.746 -2.076 -2.722 1.00 0.00 C ATOM 686 O GLN A 39 -5.742 -1.397 -2.940 1.00 0.00 O ATOM 687 CB GLN A 39 -8.117 -2.023 -0.590 1.00 0.00 C ATOM 688 CG GLN A 39 -9.198 -1.282 0.222 1.00 0.00 C ATOM 689 CD GLN A 39 -10.633 -1.726 -0.065 1.00 0.00 C ATOM 690 OE1 GLN A 39 -10.909 -2.773 -0.642 1.00 0.00 O ATOM 691 NE2 GLN A 39 -11.608 -0.940 0.331 1.00 0.00 N ATOM 0 H GLN A 39 -9.497 -2.676 -2.766 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.782 -0.393 -1.971 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.369 -3.082 -0.642 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.162 -1.948 -0.070 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.995 -1.422 1.284 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -9.116 -0.214 0.020 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.395 -0.066 0.812 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.578 -1.204 0.157 1.00 0.00 H new ATOM 700 N LYS A 40 -6.835 -3.331 -3.177 1.00 0.00 N ATOM 701 CA LYS A 40 -5.760 -3.984 -3.953 1.00 0.00 C ATOM 702 C LYS A 40 -5.564 -3.352 -5.340 1.00 0.00 C ATOM 703 O LYS A 40 -4.438 -3.317 -5.835 1.00 0.00 O ATOM 704 CB LYS A 40 -5.998 -5.502 -3.983 1.00 0.00 C ATOM 705 CG LYS A 40 -7.225 -5.913 -4.810 1.00 0.00 C ATOM 706 CD LYS A 40 -7.728 -7.332 -4.485 1.00 0.00 C ATOM 707 CE LYS A 40 -8.315 -7.466 -3.062 1.00 0.00 C ATOM 708 NZ LYS A 40 -8.970 -8.788 -2.870 1.00 0.00 N ATOM 0 H LYS A 40 -7.649 -3.926 -3.021 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.807 -3.814 -3.452 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.114 -5.992 -4.391 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.120 -5.863 -2.962 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.030 -5.200 -4.633 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -6.976 -5.856 -5.870 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.490 -7.614 -5.212 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.903 -8.036 -4.597 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.521 -7.341 -2.326 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -9.039 -6.670 -2.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.985 -8.650 -2.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.847 -9.364 -3.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.537 -9.276 -2.060 1.00 0.00 H new ATOM 722 N LYS A 41 -6.611 -2.728 -5.897 1.00 0.00 N ATOM 723 CA LYS A 41 -6.556 -1.858 -7.093 1.00 0.00 C ATOM 724 C LYS A 41 -5.756 -0.559 -6.878 1.00 0.00 C ATOM 725 O LYS A 41 -5.446 0.123 -7.853 1.00 0.00 O ATOM 726 CB LYS A 41 -7.988 -1.546 -7.566 1.00 0.00 C ATOM 727 CG LYS A 41 -8.702 -2.788 -8.126 1.00 0.00 C ATOM 728 CD LYS A 41 -10.184 -2.496 -8.412 1.00 0.00 C ATOM 729 CE LYS A 41 -10.957 -3.811 -8.558 1.00 0.00 C ATOM 730 NZ LYS A 41 -12.407 -3.577 -8.784 1.00 0.00 N ATOM 0 H LYS A 41 -7.554 -2.814 -5.519 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.017 -2.409 -7.864 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.564 -1.144 -6.733 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.954 -0.772 -8.333 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -8.209 -3.112 -9.043 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.621 -3.609 -7.414 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.609 -1.902 -7.603 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.278 -1.906 -9.324 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.547 -4.383 -9.390 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.822 -4.414 -7.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.957 -4.325 -8.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.675 -2.652 -8.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.606 -3.590 -9.805 1.00 0.00 H new ATOM 744 N ILE A 42 -5.390 -0.237 -5.631 1.00 0.00 N ATOM 745 CA ILE A 42 -4.381 0.772 -5.279 1.00 0.00 C ATOM 746 C ILE A 42 -3.038 0.098 -4.987 1.00 0.00 C ATOM 747 O ILE A 42 -2.063 0.409 -5.661 1.00 0.00 O ATOM 748 CB ILE A 42 -4.885 1.698 -4.140 1.00 0.00 C ATOM 749 CG1 ILE A 42 -5.994 2.631 -4.684 1.00 0.00 C ATOM 750 CG2 ILE A 42 -3.772 2.554 -3.498 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.403 2.108 -4.397 1.00 0.00 C ATOM 0 H ILE A 42 -5.801 -0.686 -4.812 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.214 1.431 -6.131 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.270 1.043 -3.358 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -5.881 3.620 -4.239 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.867 2.749 -5.760 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.199 3.175 -2.711 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.011 1.901 -3.072 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.319 3.191 -4.258 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.139 2.803 -4.802 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.531 1.132 -4.864 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.545 2.016 -3.320 1.00 0.00 H new ATOM 763 N VAL A 43 -2.952 -0.844 -4.038 1.00 0.00 N ATOM 764 CA VAL A 43 -1.638 -1.330 -3.561 1.00 0.00 C ATOM 765 C VAL A 43 -0.909 -2.192 -4.595 1.00 0.00 C ATOM 766 O VAL A 43 0.254 -1.924 -4.896 1.00 0.00 O ATOM 767 CB VAL A 43 -1.727 -2.063 -2.210 1.00 0.00 C ATOM 768 CG1 VAL A 43 -0.321 -2.384 -1.681 1.00 0.00 C ATOM 769 CG2 VAL A 43 -2.443 -1.199 -1.167 1.00 0.00 C ATOM 0 H VAL A 43 -3.757 -1.281 -3.589 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.043 -0.429 -3.409 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.287 -2.984 -2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.401 -2.902 -0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.200 -3.020 -2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.237 -1.458 -1.546 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.494 -1.738 -0.221 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.893 -0.269 -1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.453 -0.975 -1.511 1.00 0.00 H new ATOM 779 N ALA A 44 -1.574 -3.193 -5.182 1.00 0.00 N ATOM 780 CA ALA A 44 -0.942 -4.053 -6.186 1.00 0.00 C ATOM 781 C ALA A 44 -0.621 -3.261 -7.467 1.00 0.00 C ATOM 782 O ALA A 44 0.464 -3.399 -8.034 1.00 0.00 O ATOM 783 CB ALA A 44 -1.838 -5.267 -6.460 1.00 0.00 C ATOM 0 H ALA A 44 -2.546 -3.426 -4.980 1.00 0.00 H new ATOM 0 HA ALA A 44 0.010 -4.418 -5.802 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.367 -5.906 -7.207 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.979 -5.830 -5.538 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.806 -4.929 -6.830 1.00 0.00 H new ATOM 789 N ASP A 45 -1.524 -2.358 -7.867 1.00 0.00 N ATOM 790 CA ASP A 45 -1.289 -1.407 -8.963 1.00 0.00 C ATOM 791 C ASP A 45 -0.084 -0.470 -8.716 1.00 0.00 C ATOM 792 O ASP A 45 0.692 -0.210 -9.635 1.00 0.00 O ATOM 793 CB ASP A 45 -2.568 -0.594 -9.189 1.00 0.00 C ATOM 794 CG ASP A 45 -2.455 0.324 -10.416 1.00 0.00 C ATOM 795 OD1 ASP A 45 -2.317 1.559 -10.245 1.00 0.00 O ATOM 796 OD2 ASP A 45 -2.522 -0.189 -11.560 1.00 0.00 O ATOM 0 H ASP A 45 -2.444 -2.265 -7.437 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.036 -1.982 -9.854 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.411 -1.273 -9.320 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.777 0.007 -8.304 1.00 0.00 H new ATOM 801 N TYR A 46 0.123 -0.004 -7.478 1.00 0.00 N ATOM 802 CA TYR A 46 1.238 0.881 -7.110 1.00 0.00 C ATOM 803 C TYR A 46 2.582 0.134 -7.048 1.00 0.00 C ATOM 804 O TYR A 46 3.616 0.659 -7.475 1.00 0.00 O ATOM 805 CB TYR A 46 0.896 1.569 -5.777 1.00 0.00 C ATOM 806 CG TYR A 46 1.726 2.764 -5.340 1.00 0.00 C ATOM 807 CD1 TYR A 46 2.624 3.413 -6.209 1.00 0.00 C ATOM 808 CD2 TYR A 46 1.528 3.272 -4.043 1.00 0.00 C ATOM 809 CE1 TYR A 46 3.318 4.560 -5.792 1.00 0.00 C ATOM 810 CE2 TYR A 46 2.192 4.442 -3.625 1.00 0.00 C ATOM 811 CZ TYR A 46 3.091 5.094 -4.502 1.00 0.00 C ATOM 812 OH TYR A 46 3.765 6.199 -4.080 1.00 0.00 O ATOM 0 H TYR A 46 -0.486 -0.233 -6.693 1.00 0.00 H new ATOM 0 HA TYR A 46 1.365 1.637 -7.885 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -0.144 1.890 -5.828 1.00 0.00 H new ATOM 0 HB3 TYR A 46 0.960 0.817 -4.991 1.00 0.00 H new ATOM 0 HD1 TYR A 46 2.780 3.025 -7.205 1.00 0.00 H new ATOM 0 HD2 TYR A 46 0.862 2.761 -3.363 1.00 0.00 H new ATOM 0 HE1 TYR A 46 4.025 5.035 -6.456 1.00 0.00 H new ATOM 0 HE2 TYR A 46 2.015 4.841 -2.637 1.00 0.00 H new ATOM 0 HH TYR A 46 3.483 6.426 -3.169 1.00 0.00 H new ATOM 822 N ILE A 47 2.573 -1.133 -6.622 1.00 0.00 N ATOM 823 CA ILE A 47 3.739 -2.026 -6.704 1.00 0.00 C ATOM 824 C ILE A 47 4.196 -2.213 -8.160 1.00 0.00 C ATOM 825 O ILE A 47 5.401 -2.218 -8.422 1.00 0.00 O ATOM 826 CB ILE A 47 3.431 -3.350 -5.954 1.00 0.00 C ATOM 827 CG1 ILE A 47 3.978 -3.302 -4.515 1.00 0.00 C ATOM 828 CG2 ILE A 47 4.069 -4.589 -6.599 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.460 -2.157 -3.643 1.00 0.00 C ATOM 0 H ILE A 47 1.752 -1.573 -6.207 1.00 0.00 H new ATOM 0 HA ILE A 47 4.594 -1.573 -6.201 1.00 0.00 H new ATOM 0 HB ILE A 47 2.345 -3.436 -5.989 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.738 -4.245 -4.024 1.00 0.00 H new ATOM 0 HG13 ILE A 47 5.065 -3.235 -4.562 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.810 -5.475 -6.020 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.698 -4.700 -7.618 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.153 -4.472 -6.618 1.00 0.00 H new ATOM 0 HD11 ILE A 47 3.911 -2.221 -2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 47 3.724 -1.203 -4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.376 -2.229 -3.554 1.00 0.00 H new ATOM 841 N SER A 48 3.260 -2.260 -9.112 1.00 0.00 N ATOM 842 CA SER A 48 3.559 -2.269 -10.552 1.00 0.00 C ATOM 843 C SER A 48 4.031 -0.915 -11.111 1.00 0.00 C ATOM 844 O SER A 48 4.532 -0.876 -12.236 1.00 0.00 O ATOM 845 CB SER A 48 2.330 -2.718 -11.351 1.00 0.00 C ATOM 846 OG SER A 48 1.964 -4.048 -11.015 1.00 0.00 O ATOM 0 H SER A 48 2.262 -2.293 -8.905 1.00 0.00 H new ATOM 0 HA SER A 48 4.385 -2.971 -10.664 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.496 -2.046 -11.151 1.00 0.00 H new ATOM 0 HB3 SER A 48 2.542 -2.654 -12.418 1.00 0.00 H new ATOM 0 HG SER A 48 1.177 -4.312 -11.536 1.00 0.00 H new ATOM 852 N GLU A 49 3.884 0.196 -10.376 1.00 0.00 N ATOM 853 CA GLU A 49 4.154 1.543 -10.886 1.00 0.00 C ATOM 854 C GLU A 49 5.522 2.078 -10.428 1.00 0.00 C ATOM 855 O GLU A 49 6.234 2.685 -11.232 1.00 0.00 O ATOM 856 CB GLU A 49 2.997 2.458 -10.451 1.00 0.00 C ATOM 857 CG GLU A 49 3.025 3.859 -11.069 1.00 0.00 C ATOM 858 CD GLU A 49 2.686 3.849 -12.574 1.00 0.00 C ATOM 859 OE1 GLU A 49 3.609 3.723 -13.414 1.00 0.00 O ATOM 860 OE2 GLU A 49 1.490 3.984 -12.931 1.00 0.00 O ATOM 0 H GLU A 49 3.572 0.183 -9.405 1.00 0.00 H new ATOM 0 HA GLU A 49 4.210 1.515 -11.974 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.054 1.978 -10.713 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.015 2.554 -9.365 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.315 4.498 -10.544 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.013 4.296 -10.926 1.00 0.00 H new ATOM 867 N VAL A 50 5.916 1.838 -9.166 1.00 0.00 N ATOM 868 CA VAL A 50 7.167 2.380 -8.596 1.00 0.00 C ATOM 869 C VAL A 50 7.985 1.350 -7.809 1.00 0.00 C ATOM 870 O VAL A 50 9.193 1.534 -7.667 1.00 0.00 O ATOM 871 CB VAL A 50 6.905 3.639 -7.734 1.00 0.00 C ATOM 872 CG1 VAL A 50 6.055 4.691 -8.457 1.00 0.00 C ATOM 873 CG2 VAL A 50 6.274 3.316 -6.384 1.00 0.00 C ATOM 0 H VAL A 50 5.381 1.266 -8.513 1.00 0.00 H new ATOM 0 HA VAL A 50 7.773 2.664 -9.456 1.00 0.00 H new ATOM 0 HB VAL A 50 7.895 4.059 -7.557 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.905 5.550 -7.803 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.567 5.011 -9.365 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.088 4.261 -8.718 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.115 4.239 -5.826 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.318 2.817 -6.540 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.938 2.661 -5.820 1.00 0.00 H new ATOM 883 N GLY A 51 7.378 0.266 -7.307 1.00 0.00 N ATOM 884 CA GLY A 51 8.022 -0.689 -6.418 1.00 0.00 C ATOM 885 C GLY A 51 7.771 -0.354 -4.949 1.00 0.00 C ATOM 886 O GLY A 51 7.913 0.783 -4.499 1.00 0.00 O ATOM 0 H GLY A 51 6.408 0.031 -7.516 1.00 0.00 H new ATOM 0 HA2 GLY A 51 7.651 -1.691 -6.631 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.095 -0.699 -6.611 1.00 0.00 H new ATOM 890 N LEU A 52 7.452 -1.399 -4.192 1.00 0.00 N ATOM 891 CA LEU A 52 7.227 -1.434 -2.735 1.00 0.00 C ATOM 892 C LEU A 52 8.309 -0.735 -1.897 1.00 0.00 C ATOM 893 O LEU A 52 8.055 -0.286 -0.781 1.00 0.00 O ATOM 894 CB LEU A 52 7.115 -2.904 -2.290 1.00 0.00 C ATOM 895 CG LEU A 52 8.371 -3.783 -2.508 1.00 0.00 C ATOM 896 CD1 LEU A 52 8.932 -4.274 -1.176 1.00 0.00 C ATOM 897 CD2 LEU A 52 8.062 -4.992 -3.393 1.00 0.00 C ATOM 0 H LEU A 52 7.332 -2.323 -4.607 1.00 0.00 H new ATOM 0 HA LEU A 52 6.308 -0.876 -2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 52 6.864 -2.922 -1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.281 -3.360 -2.823 1.00 0.00 H new ATOM 0 HG LEU A 52 9.112 -3.158 -3.007 1.00 0.00 H new ATOM 0 HD11 LEU A 52 9.814 -4.889 -1.357 1.00 0.00 H new ATOM 0 HD12 LEU A 52 9.207 -3.418 -0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 52 8.177 -4.866 -0.659 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.966 -5.587 -3.525 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.292 -5.602 -2.920 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.707 -4.650 -4.365 1.00 0.00 H new ATOM 909 N ASN A 53 9.512 -0.649 -2.459 1.00 0.00 N ATOM 910 CA ASN A 53 10.690 -0.058 -1.835 1.00 0.00 C ATOM 911 C ASN A 53 10.834 1.456 -2.094 1.00 0.00 C ATOM 912 O ASN A 53 11.622 2.119 -1.416 1.00 0.00 O ATOM 913 CB ASN A 53 11.943 -0.837 -2.282 1.00 0.00 C ATOM 914 CG ASN A 53 12.037 -2.227 -1.667 1.00 0.00 C ATOM 915 OD1 ASN A 53 11.800 -2.433 -0.486 1.00 0.00 O ATOM 916 ND2 ASN A 53 12.409 -3.224 -2.439 1.00 0.00 N ATOM 0 H ASN A 53 9.699 -1.003 -3.397 1.00 0.00 H new ATOM 0 HA ASN A 53 10.570 -0.144 -0.755 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.938 -0.927 -3.368 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.832 -0.267 -2.013 1.00 0.00 H new ATOM 0 HD21 ASN A 53 12.498 -4.163 -2.051 1.00 0.00 H new ATOM 0 HD22 ASN A 53 12.608 -3.058 -3.426 1.00 0.00 H new ATOM 923 N ASN A 54 10.093 1.999 -3.067 1.00 0.00 N ATOM 924 CA ASN A 54 10.221 3.381 -3.548 1.00 0.00 C ATOM 925 C ASN A 54 8.977 4.247 -3.266 1.00 0.00 C ATOM 926 O ASN A 54 9.078 5.476 -3.226 1.00 0.00 O ATOM 927 CB ASN A 54 10.548 3.351 -5.049 1.00 0.00 C ATOM 928 CG ASN A 54 11.763 2.494 -5.370 1.00 0.00 C ATOM 929 OD1 ASN A 54 12.857 2.694 -4.860 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.604 1.494 -6.206 1.00 0.00 N ATOM 0 H ASN A 54 9.367 1.475 -3.556 1.00 0.00 H new ATOM 0 HA ASN A 54 11.031 3.855 -2.993 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.686 2.971 -5.597 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.724 4.368 -5.398 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.392 0.886 -6.429 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.693 1.326 -6.632 1.00 0.00 H new ATOM 937 N LEU A 55 7.815 3.620 -3.054 1.00 0.00 N ATOM 938 CA LEU A 55 6.585 4.276 -2.593 1.00 0.00 C ATOM 939 C LEU A 55 6.679 4.759 -1.134 1.00 0.00 C ATOM 940 O LEU A 55 7.609 4.403 -0.405 1.00 0.00 O ATOM 941 CB LEU A 55 5.380 3.348 -2.837 1.00 0.00 C ATOM 942 CG LEU A 55 5.424 1.931 -2.241 1.00 0.00 C ATOM 943 CD1 LEU A 55 5.074 1.887 -0.756 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.401 1.063 -2.967 1.00 0.00 C ATOM 0 H LEU A 55 7.700 2.617 -3.202 1.00 0.00 H new ATOM 0 HA LEU A 55 6.441 5.184 -3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.492 3.846 -2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.246 3.252 -3.914 1.00 0.00 H new ATOM 0 HG LEU A 55 6.447 1.575 -2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.125 0.858 -0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.782 2.499 -0.197 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.065 2.273 -0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.421 0.054 -2.554 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.406 1.488 -2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.644 1.025 -4.029 1.00 0.00 H new ATOM 956 N ASN A 56 5.690 5.545 -0.699 1.00 0.00 N ATOM 957 CA ASN A 56 5.499 5.919 0.701 1.00 0.00 C ATOM 958 C ASN A 56 4.208 5.308 1.274 1.00 0.00 C ATOM 959 O ASN A 56 3.358 4.780 0.553 1.00 0.00 O ATOM 960 CB ASN A 56 5.613 7.453 0.853 1.00 0.00 C ATOM 961 CG ASN A 56 4.422 8.262 0.360 1.00 0.00 C ATOM 962 OD1 ASN A 56 3.310 7.790 0.192 1.00 0.00 O ATOM 963 ND2 ASN A 56 4.599 9.544 0.161 1.00 0.00 N ATOM 0 H ASN A 56 4.989 5.945 -1.322 1.00 0.00 H new ATOM 0 HA ASN A 56 6.295 5.493 1.312 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.772 7.683 1.906 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.501 7.787 0.316 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.815 10.128 -0.129 1.00 0.00 H new ATOM 0 HD22 ASN A 56 5.521 9.959 0.296 1.00 0.00 H new ATOM 970 N ALA A 57 4.063 5.399 2.593 1.00 0.00 N ATOM 971 CA ALA A 57 2.897 4.915 3.326 1.00 0.00 C ATOM 972 C ALA A 57 1.722 5.913 3.301 1.00 0.00 C ATOM 973 O ALA A 57 0.567 5.511 3.441 1.00 0.00 O ATOM 974 CB ALA A 57 3.386 4.630 4.742 1.00 0.00 C ATOM 0 H ALA A 57 4.769 5.821 3.196 1.00 0.00 H new ATOM 0 HA ALA A 57 2.492 4.017 2.861 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.557 4.262 5.346 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.174 3.877 4.710 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.778 5.547 5.183 1.00 0.00 H new ATOM 980 N THR A 58 2.012 7.200 3.085 1.00 0.00 N ATOM 981 CA THR A 58 1.044 8.308 3.040 1.00 0.00 C ATOM 982 C THR A 58 0.017 8.136 1.916 1.00 0.00 C ATOM 983 O THR A 58 -1.180 8.300 2.121 1.00 0.00 O ATOM 984 CB THR A 58 1.795 9.640 2.865 1.00 0.00 C ATOM 985 OG1 THR A 58 2.825 9.748 3.828 1.00 0.00 O ATOM 986 CG2 THR A 58 0.885 10.855 3.022 1.00 0.00 C ATOM 0 H THR A 58 2.970 7.515 2.929 1.00 0.00 H new ATOM 0 HA THR A 58 0.496 8.307 3.982 1.00 0.00 H new ATOM 0 HB THR A 58 2.197 9.632 1.852 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.298 10.598 3.707 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.468 11.766 2.889 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.095 10.817 2.272 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.441 10.851 4.018 1.00 0.00 H new ATOM 994 N GLU A 59 0.455 7.759 0.716 1.00 0.00 N ATOM 995 CA GLU A 59 -0.443 7.498 -0.422 1.00 0.00 C ATOM 996 C GLU A 59 -1.357 6.284 -0.192 1.00 0.00 C ATOM 997 O GLU A 59 -2.519 6.313 -0.605 1.00 0.00 O ATOM 998 CB GLU A 59 0.389 7.303 -1.701 1.00 0.00 C ATOM 999 CG GLU A 59 1.048 8.589 -2.221 1.00 0.00 C ATOM 1000 CD GLU A 59 0.010 9.565 -2.800 1.00 0.00 C ATOM 1001 OE1 GLU A 59 -0.396 9.393 -3.976 1.00 0.00 O ATOM 1002 OE2 GLU A 59 -0.438 10.482 -2.071 1.00 0.00 O ATOM 0 H GLU A 59 1.442 7.624 0.499 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.095 8.365 -0.528 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.165 6.562 -1.508 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.254 6.895 -2.481 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.591 9.074 -1.409 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.780 8.338 -2.989 1.00 0.00 H new ATOM 1009 N LEU A 60 -0.881 5.250 0.513 1.00 0.00 N ATOM 1010 CA LEU A 60 -1.714 4.118 0.937 1.00 0.00 C ATOM 1011 C LEU A 60 -2.755 4.546 1.982 1.00 0.00 C ATOM 1012 O LEU A 60 -3.945 4.318 1.780 1.00 0.00 O ATOM 1013 CB LEU A 60 -0.853 2.958 1.473 1.00 0.00 C ATOM 1014 CG LEU A 60 -0.341 1.987 0.396 1.00 0.00 C ATOM 1015 CD1 LEU A 60 0.796 2.570 -0.439 1.00 0.00 C ATOM 1016 CD2 LEU A 60 0.166 0.713 1.073 1.00 0.00 C ATOM 0 H LEU A 60 0.093 5.175 0.806 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.249 3.764 0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.003 3.374 2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.438 2.396 2.201 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.177 1.784 -0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.114 1.838 -1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.451 3.472 -0.944 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.636 2.816 0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.531 0.019 0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.977 0.963 1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.648 0.248 1.629 1.00 0.00 H new ATOM 1028 N SER A 61 -2.352 5.223 3.060 1.00 0.00 N ATOM 1029 CA SER A 61 -3.253 5.680 4.131 1.00 0.00 C ATOM 1030 C SER A 61 -4.322 6.676 3.653 1.00 0.00 C ATOM 1031 O SER A 61 -5.362 6.812 4.303 1.00 0.00 O ATOM 1032 CB SER A 61 -2.451 6.271 5.297 1.00 0.00 C ATOM 1033 OG SER A 61 -1.661 7.363 4.882 1.00 0.00 O ATOM 0 H SER A 61 -1.377 5.475 3.220 1.00 0.00 H new ATOM 0 HA SER A 61 -3.791 4.795 4.471 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.134 6.593 6.083 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.811 5.500 5.727 1.00 0.00 H new ATOM 0 HG SER A 61 -1.750 7.482 3.913 1.00 0.00 H new ATOM 1039 N LYS A 62 -4.129 7.306 2.484 1.00 0.00 N ATOM 1040 CA LYS A 62 -5.081 8.252 1.869 1.00 0.00 C ATOM 1041 C LYS A 62 -6.174 7.551 1.056 1.00 0.00 C ATOM 1042 O LYS A 62 -7.298 8.051 0.990 1.00 0.00 O ATOM 1043 CB LYS A 62 -4.309 9.258 0.994 1.00 0.00 C ATOM 1044 CG LYS A 62 -3.601 10.340 1.830 1.00 0.00 C ATOM 1045 CD LYS A 62 -2.517 11.084 1.034 1.00 0.00 C ATOM 1046 CE LYS A 62 -3.089 11.868 -0.154 1.00 0.00 C ATOM 1047 NZ LYS A 62 -2.006 12.484 -0.960 1.00 0.00 N ATOM 0 H LYS A 62 -3.287 7.170 1.924 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.592 8.778 2.675 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.571 8.724 0.396 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.999 9.734 0.298 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.339 11.057 2.190 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.150 9.878 2.708 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.991 11.770 1.698 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.782 10.366 0.670 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.680 11.202 -0.782 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.762 12.644 0.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.413 12.922 -1.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.523 13.211 -0.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.322 11.752 -1.240 1.00 0.00 H new ATOM 1061 N ARG A 63 -5.854 6.406 0.437 1.00 0.00 N ATOM 1062 CA ARG A 63 -6.751 5.648 -0.463 1.00 0.00 C ATOM 1063 C ARG A 63 -7.371 4.412 0.202 1.00 0.00 C ATOM 1064 O ARG A 63 -8.539 4.117 -0.045 1.00 0.00 O ATOM 1065 CB ARG A 63 -5.989 5.270 -1.747 1.00 0.00 C ATOM 1066 CG ARG A 63 -5.936 6.367 -2.829 1.00 0.00 C ATOM 1067 CD ARG A 63 -5.293 7.679 -2.365 1.00 0.00 C ATOM 1068 NE ARG A 63 -5.034 8.599 -3.491 1.00 0.00 N ATOM 1069 CZ ARG A 63 -3.872 8.810 -4.085 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -3.730 9.762 -4.961 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -2.819 8.097 -3.816 1.00 0.00 N ATOM 0 H ARG A 63 -4.941 5.965 0.548 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.590 6.297 -0.714 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -4.968 4.999 -1.477 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.452 4.381 -2.176 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.382 5.988 -3.688 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -6.950 6.574 -3.170 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -5.947 8.167 -1.642 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -4.356 7.462 -1.852 1.00 0.00 H new ATOM 0 HE ARG A 63 -5.833 9.125 -3.846 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.522 10.359 -5.198 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -2.826 9.911 -5.410 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.873 7.347 -3.127 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -1.938 8.288 -4.294 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.627 3.721 1.070 1.00 0.00 N ATOM 1086 CA LEU A 64 -7.112 2.585 1.870 1.00 0.00 C ATOM 1087 C LEU A 64 -7.797 3.014 3.178 1.00 0.00 C ATOM 1088 O LEU A 64 -8.514 2.207 3.772 1.00 0.00 O ATOM 1089 CB LEU A 64 -5.959 1.595 2.148 1.00 0.00 C ATOM 1090 CG LEU A 64 -5.837 0.491 1.092 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -5.538 1.028 -0.308 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -4.743 -0.499 1.487 1.00 0.00 C ATOM 0 H LEU A 64 -5.646 3.939 1.243 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.879 2.086 1.278 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.020 2.147 2.196 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.111 1.137 3.126 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.808 -0.003 1.055 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -5.464 0.196 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -6.341 1.695 -0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.596 1.576 -0.294 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -4.666 -1.278 0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.790 0.024 1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.991 -0.951 2.448 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.602 4.265 3.620 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.176 4.805 4.864 1.00 0.00 C ATOM 1106 C ASN A 65 -7.744 3.975 6.100 1.00 0.00 C ATOM 1107 O ASN A 65 -8.546 3.568 6.945 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.694 5.023 4.673 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.313 5.983 5.680 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -10.621 7.127 5.375 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -10.525 5.557 6.903 1.00 0.00 N ATOM 0 H ASN A 65 -7.031 4.943 3.115 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.769 5.792 5.086 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.872 5.403 3.667 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.201 4.061 4.745 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.945 6.179 7.594 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.270 4.604 7.162 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.440 3.708 6.162 1.00 0.00 N ATOM 1119 CA ILE A 66 -5.703 3.035 7.246 1.00 0.00 C ATOM 1120 C ILE A 66 -4.791 4.042 7.957 1.00 0.00 C ATOM 1121 O ILE A 66 -4.440 5.073 7.382 1.00 0.00 O ATOM 1122 CB ILE A 66 -4.891 1.829 6.703 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -4.026 2.206 5.474 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -5.835 0.655 6.417 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -3.229 1.059 4.847 1.00 0.00 C ATOM 0 H ILE A 66 -5.818 3.975 5.399 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.420 2.644 7.968 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.183 1.518 7.471 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.678 2.631 4.711 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.328 2.990 5.770 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.261 -0.189 6.036 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.342 0.363 7.337 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.574 0.955 5.675 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.660 1.434 3.996 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.544 0.645 5.587 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.914 0.281 4.511 1.00 0.00 H new ATOM 1137 N THR A 67 -4.361 3.748 9.186 1.00 0.00 N ATOM 1138 CA THR A 67 -3.282 4.520 9.831 1.00 0.00 C ATOM 1139 C THR A 67 -1.943 4.281 9.123 1.00 0.00 C ATOM 1140 O THR A 67 -1.714 3.215 8.542 1.00 0.00 O ATOM 1141 CB THR A 67 -3.201 4.262 11.345 1.00 0.00 C ATOM 1142 OG1 THR A 67 -2.278 5.161 11.918 1.00 0.00 O ATOM 1143 CG2 THR A 67 -2.753 2.849 11.718 1.00 0.00 C ATOM 0 H THR A 67 -4.736 2.989 9.755 1.00 0.00 H new ATOM 0 HA THR A 67 -3.525 5.577 9.724 1.00 0.00 H new ATOM 0 HB THR A 67 -4.214 4.397 11.723 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.223 5.003 12.884 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.723 2.752 12.803 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.456 2.124 11.308 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.760 2.662 11.309 1.00 0.00 H new ATOM 1151 N VAL A 68 -1.041 5.264 9.176 1.00 0.00 N ATOM 1152 CA VAL A 68 0.259 5.229 8.480 1.00 0.00 C ATOM 1153 C VAL A 68 1.089 4.017 8.913 1.00 0.00 C ATOM 1154 O VAL A 68 1.727 3.371 8.086 1.00 0.00 O ATOM 1155 CB VAL A 68 1.057 6.532 8.711 1.00 0.00 C ATOM 1156 CG1 VAL A 68 2.254 6.624 7.756 1.00 0.00 C ATOM 1157 CG2 VAL A 68 0.204 7.791 8.489 1.00 0.00 C ATOM 0 H VAL A 68 -1.190 6.121 9.709 1.00 0.00 H new ATOM 0 HA VAL A 68 0.050 5.140 7.414 1.00 0.00 H new ATOM 0 HB VAL A 68 1.387 6.491 9.749 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.797 7.551 7.941 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.918 5.775 7.922 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.899 6.611 6.725 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.812 8.678 8.664 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.168 7.803 7.464 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.638 7.786 9.181 1.00 0.00 H new ATOM 1167 N ASP A 69 1.020 3.637 10.189 1.00 0.00 N ATOM 1168 CA ASP A 69 1.765 2.495 10.726 1.00 0.00 C ATOM 1169 C ASP A 69 1.268 1.133 10.220 1.00 0.00 C ATOM 1170 O ASP A 69 2.083 0.237 9.980 1.00 0.00 O ATOM 1171 CB ASP A 69 1.761 2.571 12.257 1.00 0.00 C ATOM 1172 CG ASP A 69 2.654 1.492 12.891 1.00 0.00 C ATOM 1173 OD1 ASP A 69 3.900 1.613 12.803 1.00 0.00 O ATOM 1174 OD2 ASP A 69 2.114 0.538 13.502 1.00 0.00 O ATOM 0 H ASP A 69 0.444 4.114 10.883 1.00 0.00 H new ATOM 0 HA ASP A 69 2.787 2.566 10.355 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.105 3.556 12.572 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.740 2.457 12.623 1.00 0.00 H new ATOM 1179 N LYS A 70 -0.039 0.992 9.948 1.00 0.00 N ATOM 1180 CA LYS A 70 -0.566 -0.194 9.265 1.00 0.00 C ATOM 1181 C LYS A 70 -0.088 -0.243 7.823 1.00 0.00 C ATOM 1182 O LYS A 70 0.294 -1.314 7.370 1.00 0.00 O ATOM 1183 CB LYS A 70 -2.102 -0.253 9.326 1.00 0.00 C ATOM 1184 CG LYS A 70 -2.614 -0.753 10.684 1.00 0.00 C ATOM 1185 CD LYS A 70 -4.142 -0.898 10.644 1.00 0.00 C ATOM 1186 CE LYS A 70 -4.671 -1.461 11.967 1.00 0.00 C ATOM 1187 NZ LYS A 70 -6.140 -1.684 11.905 1.00 0.00 N ATOM 0 H LYS A 70 -0.747 1.685 10.191 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.181 -1.068 9.790 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.509 0.739 9.130 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.469 -0.910 8.538 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.155 -1.712 10.925 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.326 -0.055 11.470 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.599 0.072 10.448 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.428 -1.556 9.824 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.167 -2.400 12.193 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.439 -0.771 12.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.472 -2.065 12.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.620 -0.782 11.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.357 -2.361 11.146 1.00 0.00 H new ATOM 1201 N ALA A 71 -0.019 0.896 7.134 1.00 0.00 N ATOM 1202 CA ALA A 71 0.460 0.949 5.751 1.00 0.00 C ATOM 1203 C ALA A 71 1.948 0.558 5.681 1.00 0.00 C ATOM 1204 O ALA A 71 2.316 -0.346 4.931 1.00 0.00 O ATOM 1205 CB ALA A 71 0.182 2.346 5.176 1.00 0.00 C ATOM 0 H ALA A 71 -0.291 1.802 7.515 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.076 0.225 5.138 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.536 2.393 4.146 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.890 2.543 5.200 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.702 3.095 5.773 1.00 0.00 H new ATOM 1211 N LYS A 72 2.777 1.159 6.546 1.00 0.00 N ATOM 1212 CA LYS A 72 4.227 0.911 6.655 1.00 0.00 C ATOM 1213 C LYS A 72 4.561 -0.571 6.863 1.00 0.00 C ATOM 1214 O LYS A 72 5.491 -1.070 6.230 1.00 0.00 O ATOM 1215 CB LYS A 72 4.810 1.739 7.817 1.00 0.00 C ATOM 1216 CG LYS A 72 4.975 3.230 7.497 1.00 0.00 C ATOM 1217 CD LYS A 72 5.291 4.090 8.733 1.00 0.00 C ATOM 1218 CE LYS A 72 6.542 3.671 9.522 1.00 0.00 C ATOM 1219 NZ LYS A 72 7.799 3.904 8.760 1.00 0.00 N ATOM 0 H LYS A 72 2.448 1.856 7.214 1.00 0.00 H new ATOM 0 HA LYS A 72 4.676 1.214 5.709 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.161 1.634 8.686 1.00 0.00 H new ATOM 0 HB3 LYS A 72 5.781 1.327 8.092 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.774 3.351 6.766 1.00 0.00 H new ATOM 0 HG3 LYS A 72 4.060 3.598 7.032 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.413 5.125 8.414 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.432 4.062 9.404 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.580 4.227 10.459 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.468 2.615 9.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 8.613 3.606 9.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.777 3.354 7.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 7.886 4.916 8.535 1.00 0.00 H new ATOM 1233 N THR A 73 3.811 -1.281 7.714 1.00 0.00 N ATOM 1234 CA THR A 73 4.084 -2.706 7.992 1.00 0.00 C ATOM 1235 C THR A 73 3.395 -3.660 7.009 1.00 0.00 C ATOM 1236 O THR A 73 3.974 -4.681 6.631 1.00 0.00 O ATOM 1237 CB THR A 73 3.800 -3.052 9.463 1.00 0.00 C ATOM 1238 OG1 THR A 73 4.507 -4.226 9.794 1.00 0.00 O ATOM 1239 CG2 THR A 73 2.325 -3.277 9.798 1.00 0.00 C ATOM 0 H THR A 73 3.013 -0.899 8.222 1.00 0.00 H new ATOM 0 HA THR A 73 5.150 -2.859 7.826 1.00 0.00 H new ATOM 0 HB THR A 73 4.120 -2.185 10.041 1.00 0.00 H new ATOM 0 HG1 THR A 73 4.336 -4.458 10.731 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.225 -3.515 10.857 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.759 -2.373 9.574 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.938 -4.104 9.202 1.00 0.00 H new ATOM 1247 N TYR A 74 2.203 -3.311 6.515 1.00 0.00 N ATOM 1248 CA TYR A 74 1.465 -4.105 5.528 1.00 0.00 C ATOM 1249 C TYR A 74 2.203 -4.199 4.181 1.00 0.00 C ATOM 1250 O TYR A 74 2.235 -5.278 3.589 1.00 0.00 O ATOM 1251 CB TYR A 74 0.065 -3.505 5.357 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.722 -4.117 4.225 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -0.887 -3.386 3.035 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -1.214 -5.432 4.328 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -1.499 -3.987 1.927 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -1.823 -6.039 3.214 1.00 0.00 C ATOM 1257 CZ TYR A 74 -1.930 -5.329 1.999 1.00 0.00 C ATOM 1258 OH TYR A 74 -2.398 -5.961 0.892 1.00 0.00 O ATOM 0 H TYR A 74 1.717 -2.458 6.793 1.00 0.00 H new ATOM 0 HA TYR A 74 1.383 -5.128 5.896 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.491 -3.633 6.286 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.157 -2.433 5.186 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -0.543 -2.364 2.975 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -1.124 -5.973 5.258 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.641 -3.423 1.017 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.207 -7.045 3.289 1.00 0.00 H new ATOM 0 HH TYR A 74 -1.766 -5.839 0.153 1.00 0.00 H new ATOM 1268 N ILE A 75 2.870 -3.118 3.745 1.00 0.00 N ATOM 1269 CA ILE A 75 3.722 -3.091 2.538 1.00 0.00 C ATOM 1270 C ILE A 75 4.686 -4.290 2.516 1.00 0.00 C ATOM 1271 O ILE A 75 4.724 -5.034 1.535 1.00 0.00 O ATOM 1272 CB ILE A 75 4.474 -1.734 2.458 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.521 -0.613 1.983 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.691 -1.785 1.514 1.00 0.00 C ATOM 1275 CD1 ILE A 75 4.004 0.801 2.348 1.00 0.00 C ATOM 0 H ILE A 75 2.834 -2.220 4.228 1.00 0.00 H new ATOM 0 HA ILE A 75 3.092 -3.181 1.653 1.00 0.00 H new ATOM 0 HB ILE A 75 4.834 -1.523 3.465 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.405 -0.680 0.901 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.536 -0.776 2.420 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.179 -0.810 1.496 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.396 -2.537 1.869 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.361 -2.044 0.508 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.286 1.536 1.983 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.093 0.887 3.431 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.975 0.984 1.889 1.00 0.00 H new ATOM 1287 N LYS A 76 5.424 -4.530 3.608 1.00 0.00 N ATOM 1288 CA LYS A 76 6.390 -5.639 3.692 1.00 0.00 C ATOM 1289 C LYS A 76 5.770 -6.978 4.098 1.00 0.00 C ATOM 1290 O LYS A 76 6.240 -8.012 3.642 1.00 0.00 O ATOM 1291 CB LYS A 76 7.592 -5.242 4.571 1.00 0.00 C ATOM 1292 CG LYS A 76 7.227 -4.957 6.040 1.00 0.00 C ATOM 1293 CD LYS A 76 8.465 -4.610 6.875 1.00 0.00 C ATOM 1294 CE LYS A 76 8.058 -4.360 8.333 1.00 0.00 C ATOM 1295 NZ LYS A 76 9.234 -4.038 9.183 1.00 0.00 N ATOM 0 H LYS A 76 5.371 -3.965 4.456 1.00 0.00 H new ATOM 0 HA LYS A 76 6.755 -5.815 2.680 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.332 -6.042 4.540 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.063 -4.356 4.146 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.515 -4.133 6.085 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.732 -5.829 6.468 1.00 0.00 H new ATOM 0 HD2 LYS A 76 9.188 -5.424 6.825 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.953 -3.725 6.467 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.342 -3.539 8.376 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.555 -5.243 8.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.921 -3.875 10.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.905 -4.832 9.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.700 -3.181 8.821 1.00 0.00 H new ATOM 1309 N ASN A 77 4.699 -6.998 4.892 1.00 0.00 N ATOM 1310 CA ASN A 77 4.065 -8.259 5.309 1.00 0.00 C ATOM 1311 C ASN A 77 3.218 -8.915 4.199 1.00 0.00 C ATOM 1312 O ASN A 77 3.049 -10.137 4.205 1.00 0.00 O ATOM 1313 CB ASN A 77 3.271 -8.044 6.611 1.00 0.00 C ATOM 1314 CG ASN A 77 4.182 -8.079 7.826 1.00 0.00 C ATOM 1315 OD1 ASN A 77 4.387 -9.111 8.449 1.00 0.00 O ATOM 1316 ND2 ASN A 77 4.788 -6.973 8.186 1.00 0.00 N ATOM 0 H ASN A 77 4.250 -6.160 5.261 1.00 0.00 H new ATOM 0 HA ASN A 77 4.861 -8.977 5.507 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.753 -7.086 6.570 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.507 -8.815 6.705 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.426 -6.977 8.982 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.621 -6.109 7.670 1.00 0.00 H new ATOM 1323 N SER A 78 2.723 -8.136 3.232 1.00 0.00 N ATOM 1324 CA SER A 78 1.964 -8.635 2.073 1.00 0.00 C ATOM 1325 C SER A 78 2.848 -8.979 0.865 1.00 0.00 C ATOM 1326 O SER A 78 2.550 -9.912 0.115 1.00 0.00 O ATOM 1327 CB SER A 78 0.904 -7.596 1.693 1.00 0.00 C ATOM 1328 OG SER A 78 -0.064 -8.155 0.822 1.00 0.00 O ATOM 0 H SER A 78 2.839 -7.123 3.230 1.00 0.00 H new ATOM 0 HA SER A 78 1.492 -9.573 2.366 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.416 -7.223 2.593 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.382 -6.743 1.212 1.00 0.00 H new ATOM 0 HG SER A 78 -0.832 -7.550 0.755 1.00 0.00 H new ATOM 1334 N ASN A 79 3.952 -8.244 0.674 1.00 0.00 N ATOM 1335 CA ASN A 79 4.849 -8.396 -0.477 1.00 0.00 C ATOM 1336 C ASN A 79 6.313 -7.999 -0.177 1.00 0.00 C ATOM 1337 O ASN A 79 6.855 -7.087 -0.801 1.00 0.00 O ATOM 1338 CB ASN A 79 4.237 -7.668 -1.698 1.00 0.00 C ATOM 1339 CG ASN A 79 3.829 -6.219 -1.464 1.00 0.00 C ATOM 1340 OD1 ASN A 79 2.660 -5.888 -1.333 1.00 0.00 O ATOM 1341 ND2 ASN A 79 4.773 -5.312 -1.429 1.00 0.00 N ATOM 0 H ASN A 79 4.250 -7.517 1.325 1.00 0.00 H new ATOM 0 HA ASN A 79 4.926 -9.456 -0.719 1.00 0.00 H new ATOM 0 HB2 ASN A 79 4.959 -7.696 -2.514 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.360 -8.225 -2.028 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.532 -4.330 -1.292 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.749 -5.587 -1.538 1.00 0.00 H new ATOM 1348 N ARG A 80 6.981 -8.703 0.750 1.00 0.00 N ATOM 1349 CA ARG A 80 8.384 -8.431 1.149 1.00 0.00 C ATOM 1350 C ARG A 80 9.375 -8.454 -0.025 1.00 0.00 C ATOM 1351 O ARG A 80 10.288 -7.631 -0.080 1.00 0.00 O ATOM 1352 CB ARG A 80 8.805 -9.440 2.237 1.00 0.00 C ATOM 1353 CG ARG A 80 10.100 -9.016 2.942 1.00 0.00 C ATOM 1354 CD ARG A 80 10.312 -9.808 4.239 1.00 0.00 C ATOM 1355 NE ARG A 80 11.674 -9.600 4.776 1.00 0.00 N ATOM 1356 CZ ARG A 80 12.751 -10.330 4.534 1.00 0.00 C ATOM 1357 NH1 ARG A 80 13.895 -10.011 5.069 1.00 0.00 N ATOM 1358 NH2 ARG A 80 12.725 -11.381 3.764 1.00 0.00 N ATOM 0 H ARG A 80 6.564 -9.486 1.253 1.00 0.00 H new ATOM 0 HA ARG A 80 8.417 -7.414 1.540 1.00 0.00 H new ATOM 0 HB2 ARG A 80 8.006 -9.535 2.972 1.00 0.00 H new ATOM 0 HB3 ARG A 80 8.942 -10.423 1.787 1.00 0.00 H new ATOM 0 HG2 ARG A 80 10.948 -9.172 2.275 1.00 0.00 H new ATOM 0 HG3 ARG A 80 10.063 -7.950 3.166 1.00 0.00 H new ATOM 0 HD2 ARG A 80 9.575 -9.500 4.981 1.00 0.00 H new ATOM 0 HD3 ARG A 80 10.151 -10.869 4.051 1.00 0.00 H new ATOM 0 HE ARG A 80 11.797 -8.805 5.403 1.00 0.00 H new ATOM 0 HH11 ARG A 80 13.964 -9.195 5.678 1.00 0.00 H new ATOM 0 HH12 ARG A 80 14.722 -10.577 4.879 1.00 0.00 H new ATOM 0 HH21 ARG A 80 11.852 -11.668 3.322 1.00 0.00 H new ATOM 0 HH22 ARG A 80 13.578 -11.917 3.603 1.00 0.00 H new ATOM 1372 N MET A 81 9.177 -9.391 -0.956 1.00 0.00 N ATOM 1373 CA MET A 81 9.941 -9.532 -2.210 1.00 0.00 C ATOM 1374 C MET A 81 9.035 -9.832 -3.420 1.00 0.00 C ATOM 1375 O MET A 81 9.270 -9.309 -4.511 1.00 0.00 O ATOM 1376 CB MET A 81 11.004 -10.636 -2.052 1.00 0.00 C ATOM 1377 CG MET A 81 12.091 -10.265 -1.034 1.00 0.00 C ATOM 1378 SD MET A 81 13.396 -11.511 -0.853 1.00 0.00 S ATOM 1379 CE MET A 81 14.468 -10.642 0.326 1.00 0.00 C ATOM 0 H MET A 81 8.453 -10.103 -0.858 1.00 0.00 H new ATOM 0 HA MET A 81 10.428 -8.577 -2.406 1.00 0.00 H new ATOM 0 HB2 MET A 81 10.519 -11.561 -1.740 1.00 0.00 H new ATOM 0 HB3 MET A 81 11.468 -10.830 -3.019 1.00 0.00 H new ATOM 0 HG2 MET A 81 12.545 -9.320 -1.332 1.00 0.00 H new ATOM 0 HG3 MET A 81 11.623 -10.101 -0.063 1.00 0.00 H new ATOM 0 HE1 MET A 81 15.333 -11.263 0.557 1.00 0.00 H new ATOM 0 HE2 MET A 81 14.803 -9.702 -0.112 1.00 0.00 H new ATOM 0 HE3 MET A 81 13.912 -10.438 1.241 1.00 0.00 H new ATOM 1389 N GLY A 82 7.977 -10.634 -3.231 1.00 0.00 N ATOM 1390 CA GLY A 82 6.966 -10.929 -4.258 1.00 0.00 C ATOM 1391 C GLY A 82 5.839 -11.821 -3.731 1.00 0.00 C ATOM 1392 O GLY A 82 5.991 -13.042 -3.678 1.00 0.00 O ATOM 0 H GLY A 82 7.796 -11.104 -2.344 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.543 -9.994 -4.626 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.446 -11.418 -5.106 1.00 0.00 H new ATOM 1396 N ARG A 83 4.721 -11.208 -3.303 1.00 0.00 N ATOM 1397 CA ARG A 83 3.518 -11.864 -2.728 1.00 0.00 C ATOM 1398 C ARG A 83 3.837 -12.914 -1.642 1.00 0.00 C ATOM 1399 O ARG A 83 3.212 -13.968 -1.571 1.00 0.00 O ATOM 1400 CB ARG A 83 2.593 -12.413 -3.840 1.00 0.00 C ATOM 1401 CG ARG A 83 1.992 -11.377 -4.808 1.00 0.00 C ATOM 1402 CD ARG A 83 2.949 -10.914 -5.919 1.00 0.00 C ATOM 1403 NE ARG A 83 2.240 -10.120 -6.944 1.00 0.00 N ATOM 1404 CZ ARG A 83 1.653 -10.566 -8.042 1.00 0.00 C ATOM 1405 NH1 ARG A 83 1.070 -9.737 -8.858 1.00 0.00 N ATOM 1406 NH2 ARG A 83 1.627 -11.832 -8.355 1.00 0.00 N ATOM 0 H ARG A 83 4.620 -10.194 -3.348 1.00 0.00 H new ATOM 0 HA ARG A 83 2.969 -11.085 -2.200 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.157 -13.139 -4.425 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.773 -12.953 -3.366 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.100 -11.802 -5.268 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.671 -10.507 -4.236 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.751 -10.317 -5.485 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.414 -11.782 -6.386 1.00 0.00 H new ATOM 0 HE ARG A 83 2.199 -9.113 -6.787 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.064 -8.738 -8.652 1.00 0.00 H new ATOM 0 HH12 ARG A 83 0.619 -10.086 -9.703 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.070 -12.518 -7.743 1.00 0.00 H new ATOM 0 HH22 ARG A 83 1.164 -12.136 -9.211 1.00 0.00 H new ATOM 1420 N THR A 84 4.892 -12.677 -0.860 1.00 0.00 N ATOM 1421 CA THR A 84 5.461 -13.582 0.166 1.00 0.00 C ATOM 1422 C THR A 84 5.645 -15.028 -0.346 1.00 0.00 C ATOM 1423 O THR A 84 5.477 -16.005 0.386 1.00 0.00 O ATOM 1424 CB THR A 84 4.705 -13.441 1.508 1.00 0.00 C ATOM 1425 OG1 THR A 84 4.509 -12.064 1.776 1.00 0.00 O ATOM 1426 CG2 THR A 84 5.474 -13.963 2.727 1.00 0.00 C ATOM 0 H THR A 84 5.409 -11.800 -0.922 1.00 0.00 H new ATOM 0 HA THR A 84 6.482 -13.265 0.378 1.00 0.00 H new ATOM 0 HB THR A 84 3.791 -14.021 1.383 1.00 0.00 H new ATOM 0 HG1 THR A 84 4.029 -11.961 2.624 1.00 0.00 H new ATOM 0 HG21 THR A 84 4.871 -13.825 3.624 1.00 0.00 H new ATOM 0 HG22 THR A 84 5.690 -15.023 2.594 1.00 0.00 H new ATOM 0 HG23 THR A 84 6.409 -13.413 2.830 1.00 0.00 H new ATOM 1434 N ASN A 85 5.967 -15.167 -1.642 1.00 0.00 N ATOM 1435 CA ASN A 85 6.152 -16.428 -2.372 1.00 0.00 C ATOM 1436 C ASN A 85 4.942 -17.389 -2.283 1.00 0.00 C ATOM 1437 O ASN A 85 5.104 -18.608 -2.309 1.00 0.00 O ATOM 1438 CB ASN A 85 7.524 -17.030 -1.990 1.00 0.00 C ATOM 1439 CG ASN A 85 7.995 -18.135 -2.926 1.00 0.00 C ATOM 1440 OD1 ASN A 85 8.120 -19.296 -2.557 1.00 0.00 O ATOM 1441 ND2 ASN A 85 8.309 -17.811 -4.161 1.00 0.00 N ATOM 0 H ASN A 85 6.113 -14.355 -2.241 1.00 0.00 H new ATOM 0 HA ASN A 85 6.179 -16.225 -3.443 1.00 0.00 H new ATOM 0 HB2 ASN A 85 8.269 -16.234 -1.980 1.00 0.00 H new ATOM 0 HB3 ASN A 85 7.466 -17.426 -0.976 1.00 0.00 H new ATOM 0 HD21 ASN A 85 8.654 -18.524 -4.803 1.00 0.00 H new ATOM 0 HD22 ASN A 85 8.208 -16.846 -4.477 1.00 0.00 H new ATOM 1448 N ASN A 86 3.718 -16.857 -2.173 1.00 0.00 N ATOM 1449 CA ASN A 86 2.490 -17.643 -1.976 1.00 0.00 C ATOM 1450 C ASN A 86 1.776 -18.067 -3.280 1.00 0.00 C ATOM 1451 O ASN A 86 0.872 -18.903 -3.264 1.00 0.00 O ATOM 1452 CB ASN A 86 1.584 -16.891 -0.993 1.00 0.00 C ATOM 1453 CG ASN A 86 0.824 -15.703 -1.558 1.00 0.00 C ATOM 1454 OD1 ASN A 86 0.694 -15.466 -2.750 1.00 0.00 O ATOM 1455 ND2 ASN A 86 0.284 -14.915 -0.670 1.00 0.00 N ATOM 0 H ASN A 86 3.549 -15.852 -2.219 1.00 0.00 H new ATOM 0 HA ASN A 86 2.769 -18.604 -1.545 1.00 0.00 H new ATOM 0 HB2 ASN A 86 0.861 -17.597 -0.584 1.00 0.00 H new ATOM 0 HB3 ASN A 86 2.196 -16.542 -0.161 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -0.249 -14.098 -0.970 1.00 0.00 H new ATOM 0 HD22 ASN A 86 0.394 -15.115 0.324 1.00 0.00 H new ATOM 1462 N PHE A 87 2.195 -17.510 -4.419 1.00 0.00 N ATOM 1463 CA PHE A 87 1.458 -17.477 -5.693 1.00 0.00 C ATOM 1464 C PHE A 87 1.442 -18.801 -6.490 1.00 0.00 C ATOM 1465 O PHE A 87 0.997 -18.844 -7.638 1.00 0.00 O ATOM 1466 CB PHE A 87 1.992 -16.288 -6.505 1.00 0.00 C ATOM 1467 CG PHE A 87 3.473 -16.367 -6.826 1.00 0.00 C ATOM 1468 CD1 PHE A 87 3.920 -17.157 -7.901 1.00 0.00 C ATOM 1469 CD2 PHE A 87 4.406 -15.666 -6.038 1.00 0.00 C ATOM 1470 CE1 PHE A 87 5.294 -17.238 -8.194 1.00 0.00 C ATOM 1471 CE2 PHE A 87 5.779 -15.738 -6.337 1.00 0.00 C ATOM 1472 CZ PHE A 87 6.223 -16.526 -7.414 1.00 0.00 C ATOM 0 H PHE A 87 3.101 -17.046 -4.485 1.00 0.00 H new ATOM 0 HA PHE A 87 0.400 -17.345 -5.467 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.433 -16.220 -7.438 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.801 -15.369 -5.951 1.00 0.00 H new ATOM 0 HD1 PHE A 87 3.207 -17.702 -8.502 1.00 0.00 H new ATOM 0 HD2 PHE A 87 4.067 -15.072 -5.202 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.635 -17.847 -9.018 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.492 -15.188 -5.740 1.00 0.00 H new ATOM 0 HZ PHE A 87 7.277 -16.584 -7.642 1.00 0.00 H new ATOM 1482 N LYS A 88 1.910 -19.895 -5.878 1.00 0.00 N ATOM 1483 CA LYS A 88 2.039 -21.244 -6.469 1.00 0.00 C ATOM 1484 C LYS A 88 0.743 -22.072 -6.455 1.00 0.00 C ATOM 1485 O LYS A 88 0.680 -23.137 -7.071 1.00 0.00 O ATOM 1486 CB LYS A 88 3.169 -21.989 -5.733 1.00 0.00 C ATOM 1487 CG LYS A 88 2.898 -22.164 -4.223 1.00 0.00 C ATOM 1488 CD LYS A 88 3.893 -21.396 -3.345 1.00 0.00 C ATOM 1489 CE LYS A 88 3.436 -21.313 -1.879 1.00 0.00 C ATOM 1490 NZ LYS A 88 3.433 -22.641 -1.207 1.00 0.00 N ATOM 0 H LYS A 88 2.226 -19.869 -4.909 1.00 0.00 H new ATOM 0 HA LYS A 88 2.273 -21.114 -7.526 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.305 -22.970 -6.187 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.103 -21.443 -5.867 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.887 -21.825 -3.999 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.942 -23.224 -3.972 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.867 -21.883 -3.392 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.021 -20.388 -3.741 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.094 -20.635 -1.335 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.434 -20.886 -1.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.118 -22.531 -0.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.786 -23.282 -1.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.394 -23.039 -1.221 1.00 0.00 H new ATOM 1504 N THR A 89 -0.268 -21.595 -5.727 1.00 0.00 N ATOM 1505 CA THR A 89 -1.440 -22.362 -5.286 1.00 0.00 C ATOM 1506 C THR A 89 -2.719 -21.541 -5.434 1.00 0.00 C ATOM 1507 O THR A 89 -3.727 -22.047 -5.921 1.00 0.00 O ATOM 1508 CB THR A 89 -1.240 -22.782 -3.820 1.00 0.00 C ATOM 1509 OG1 THR A 89 -0.111 -23.624 -3.705 1.00 0.00 O ATOM 1510 CG2 THR A 89 -2.425 -23.557 -3.260 1.00 0.00 C ATOM 0 H THR A 89 -0.296 -20.624 -5.414 1.00 0.00 H new ATOM 0 HA THR A 89 -1.542 -23.248 -5.912 1.00 0.00 H new ATOM 0 HB THR A 89 -1.118 -21.856 -3.259 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.009 -23.884 -2.768 1.00 0.00 H new ATOM 0 HG21 THR A 89 -2.226 -23.826 -2.223 1.00 0.00 H new ATOM 0 HG22 THR A 89 -3.321 -22.938 -3.309 1.00 0.00 H new ATOM 0 HG23 THR A 89 -2.578 -24.463 -3.847 1.00 0.00 H new ATOM 1518 N ILE A 90 -2.680 -20.254 -5.076 1.00 0.00 N ATOM 1519 CA ILE A 90 -3.765 -19.303 -5.334 1.00 0.00 C ATOM 1520 C ILE A 90 -3.915 -19.019 -6.839 1.00 0.00 C ATOM 1521 O ILE A 90 -3.093 -19.443 -7.654 1.00 0.00 O ATOM 1522 CB ILE A 90 -3.560 -18.021 -4.500 1.00 0.00 C ATOM 1523 CG1 ILE A 90 -2.216 -17.327 -4.798 1.00 0.00 C ATOM 1524 CG2 ILE A 90 -3.705 -18.334 -3.000 1.00 0.00 C ATOM 1525 CD1 ILE A 90 -2.227 -15.850 -4.396 1.00 0.00 C ATOM 0 H ILE A 90 -1.884 -19.838 -4.593 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.708 -19.748 -5.016 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.339 -17.316 -4.791 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.417 -17.841 -4.264 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.994 -17.411 -5.862 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -3.558 -17.422 -2.422 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.702 -18.730 -2.806 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.958 -19.072 -2.708 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.259 -15.403 -4.625 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.008 -15.328 -4.950 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.422 -15.765 -3.327 1.00 0.00 H new ATOM 1537 N LYS A 91 -4.983 -18.302 -7.210 1.00 0.00 N ATOM 1538 CA LYS A 91 -5.362 -17.915 -8.587 1.00 0.00 C ATOM 1539 C LYS A 91 -5.774 -19.067 -9.525 1.00 0.00 C ATOM 1540 O LYS A 91 -6.476 -18.798 -10.500 1.00 0.00 O ATOM 1541 CB LYS A 91 -4.269 -17.035 -9.246 1.00 0.00 C ATOM 1542 CG LYS A 91 -3.633 -15.890 -8.429 1.00 0.00 C ATOM 1543 CD LYS A 91 -4.520 -14.672 -8.115 1.00 0.00 C ATOM 1544 CE LYS A 91 -5.629 -14.969 -7.097 1.00 0.00 C ATOM 1545 NZ LYS A 91 -6.122 -13.734 -6.434 1.00 0.00 N ATOM 0 H LYS A 91 -5.649 -17.953 -6.521 1.00 0.00 H new ATOM 0 HA LYS A 91 -6.275 -17.335 -8.452 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.464 -17.696 -9.567 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -4.699 -16.596 -10.146 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.281 -16.304 -7.484 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.754 -15.538 -8.969 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.894 -13.865 -7.734 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -4.973 -14.314 -9.040 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -6.459 -15.466 -7.600 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -5.253 -15.660 -6.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -6.996 -13.946 -5.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -5.400 -13.383 -5.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -6.315 -13.008 -7.153 1.00 0.00 H new ATOM 1559 N MET A 92 -5.403 -20.324 -9.243 1.00 0.00 N ATOM 1560 CA MET A 92 -5.739 -21.494 -10.086 1.00 0.00 C ATOM 1561 C MET A 92 -6.633 -22.544 -9.397 1.00 0.00 C ATOM 1562 O MET A 92 -7.134 -23.457 -10.055 1.00 0.00 O ATOM 1563 CB MET A 92 -4.441 -22.090 -10.662 1.00 0.00 C ATOM 1564 CG MET A 92 -3.527 -22.791 -9.643 1.00 0.00 C ATOM 1565 SD MET A 92 -3.950 -24.524 -9.295 1.00 0.00 S ATOM 1566 CE MET A 92 -2.642 -24.930 -8.110 1.00 0.00 C ATOM 0 H MET A 92 -4.856 -20.566 -8.417 1.00 0.00 H new ATOM 0 HA MET A 92 -6.364 -21.139 -10.906 1.00 0.00 H new ATOM 0 HB2 MET A 92 -4.704 -22.806 -11.441 1.00 0.00 H new ATOM 0 HB3 MET A 92 -3.876 -21.291 -11.142 1.00 0.00 H new ATOM 0 HG2 MET A 92 -2.501 -22.750 -10.009 1.00 0.00 H new ATOM 0 HG3 MET A 92 -3.554 -22.231 -8.708 1.00 0.00 H new ATOM 0 HE1 MET A 92 -2.435 -25.999 -8.149 1.00 0.00 H new ATOM 0 HE2 MET A 92 -1.738 -24.376 -8.362 1.00 0.00 H new ATOM 0 HE3 MET A 92 -2.965 -24.659 -7.105 1.00 0.00 H new ATOM 1576 N PHE A 93 -6.848 -22.410 -8.083 1.00 0.00 N ATOM 1577 CA PHE A 93 -7.435 -23.447 -7.221 1.00 0.00 C ATOM 1578 C PHE A 93 -8.839 -23.104 -6.683 1.00 0.00 C ATOM 1579 O PHE A 93 -9.650 -24.001 -6.448 1.00 0.00 O ATOM 1580 CB PHE A 93 -6.429 -23.680 -6.088 1.00 0.00 C ATOM 1581 CG PHE A 93 -6.648 -24.929 -5.267 1.00 0.00 C ATOM 1582 CD1 PHE A 93 -6.038 -26.130 -5.668 1.00 0.00 C ATOM 1583 CD2 PHE A 93 -7.416 -24.885 -4.090 1.00 0.00 C ATOM 1584 CE1 PHE A 93 -6.200 -27.295 -4.894 1.00 0.00 C ATOM 1585 CE2 PHE A 93 -7.581 -26.049 -3.316 1.00 0.00 C ATOM 1586 CZ PHE A 93 -6.973 -27.253 -3.719 1.00 0.00 C ATOM 0 H PHE A 93 -6.613 -21.557 -7.576 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.604 -24.351 -7.806 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -5.428 -23.720 -6.518 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -6.455 -22.819 -5.420 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -5.445 -26.159 -6.570 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -7.879 -23.960 -3.780 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -5.732 -28.219 -5.201 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -8.174 -26.018 -2.414 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.100 -28.146 -3.125 1.00 0.00 H new ATOM 1596 N GLU A 94 -9.148 -21.814 -6.510 1.00 0.00 N ATOM 1597 CA GLU A 94 -10.458 -21.325 -6.049 1.00 0.00 C ATOM 1598 C GLU A 94 -11.475 -21.199 -7.202 1.00 0.00 C ATOM 1599 O GLU A 94 -11.104 -21.007 -8.364 1.00 0.00 O ATOM 1600 CB GLU A 94 -10.296 -19.976 -5.324 1.00 0.00 C ATOM 1601 CG GLU A 94 -9.478 -20.050 -4.024 1.00 0.00 C ATOM 1602 CD GLU A 94 -10.194 -20.868 -2.932 1.00 0.00 C ATOM 1603 OE1 GLU A 94 -9.811 -22.039 -2.692 1.00 0.00 O ATOM 1604 OE2 GLU A 94 -11.144 -20.345 -2.299 1.00 0.00 O ATOM 0 H GLU A 94 -8.482 -21.063 -6.690 1.00 0.00 H new ATOM 0 HA GLU A 94 -10.854 -22.064 -5.352 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -9.817 -19.268 -6.001 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.285 -19.579 -5.095 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -8.507 -20.498 -4.233 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -9.291 -19.041 -3.656 1.00 0.00 H new ATOM 1611 N ASP A 95 -12.770 -21.278 -6.880 1.00 0.00 N ATOM 1612 CA ASP A 95 -13.884 -21.103 -7.826 1.00 0.00 C ATOM 1613 C ASP A 95 -14.412 -19.651 -7.837 1.00 0.00 C ATOM 1614 O ASP A 95 -14.441 -18.985 -6.799 1.00 0.00 O ATOM 1615 CB ASP A 95 -14.990 -22.114 -7.482 1.00 0.00 C ATOM 1616 CG ASP A 95 -16.140 -22.103 -8.503 1.00 0.00 C ATOM 1617 OD1 ASP A 95 -15.871 -22.265 -9.718 1.00 0.00 O ATOM 1618 OD2 ASP A 95 -17.316 -21.959 -8.090 1.00 0.00 O ATOM 0 H ASP A 95 -13.084 -21.471 -5.929 1.00 0.00 H new ATOM 0 HA ASP A 95 -13.526 -21.295 -8.837 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -14.560 -23.115 -7.435 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -15.386 -21.890 -6.492 1.00 0.00 H new ATOM 1623 N ASP A 96 -14.853 -19.161 -9.002 1.00 0.00 N ATOM 1624 CA ASP A 96 -15.384 -17.802 -9.204 1.00 0.00 C ATOM 1625 C ASP A 96 -16.851 -17.813 -9.669 1.00 0.00 C ATOM 1626 O ASP A 96 -17.252 -18.653 -10.481 1.00 0.00 O ATOM 1627 CB ASP A 96 -14.513 -17.025 -10.205 1.00 0.00 C ATOM 1628 CG ASP A 96 -13.118 -16.707 -9.643 1.00 0.00 C ATOM 1629 OD1 ASP A 96 -12.113 -17.251 -10.162 1.00 0.00 O ATOM 1630 OD2 ASP A 96 -13.025 -15.890 -8.697 1.00 0.00 O ATOM 0 H ASP A 96 -14.851 -19.715 -9.859 1.00 0.00 H new ATOM 0 HA ASP A 96 -15.353 -17.299 -8.237 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.409 -17.607 -11.121 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -15.014 -16.095 -10.474 1.00 0.00 H new ATOM 1635 N VAL A 97 -17.643 -16.849 -9.179 1.00 0.00 N ATOM 1636 CA VAL A 97 -19.087 -16.711 -9.474 1.00 0.00 C ATOM 1637 C VAL A 97 -19.407 -15.341 -10.081 1.00 0.00 C ATOM 1638 O VAL A 97 -20.094 -15.266 -11.102 1.00 0.00 O ATOM 1639 CB VAL A 97 -19.934 -16.973 -8.206 1.00 0.00 C ATOM 1640 CG1 VAL A 97 -21.439 -16.916 -8.496 1.00 0.00 C ATOM 1641 CG2 VAL A 97 -19.638 -18.351 -7.595 1.00 0.00 C ATOM 0 H VAL A 97 -17.295 -16.124 -8.552 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.349 -17.465 -10.217 1.00 0.00 H new ATOM 0 HB VAL A 97 -19.658 -16.183 -7.507 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -21.994 -17.106 -7.577 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -21.699 -15.929 -8.880 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -21.696 -17.672 -9.238 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -20.253 -18.495 -6.707 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -19.865 -19.129 -8.324 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -18.585 -18.408 -7.320 1.00 0.00 H new ATOM 1651 N SER A 98 -18.858 -14.267 -9.500 1.00 0.00 N ATOM 1652 CA SER A 98 -19.081 -12.869 -9.917 1.00 0.00 C ATOM 1653 C SER A 98 -17.786 -12.128 -10.303 1.00 0.00 C ATOM 1654 O SER A 98 -17.771 -10.898 -10.384 1.00 0.00 O ATOM 1655 CB SER A 98 -19.856 -12.108 -8.829 1.00 0.00 C ATOM 1656 OG SER A 98 -21.069 -12.776 -8.504 1.00 0.00 O ATOM 0 H SER A 98 -18.227 -14.345 -8.703 1.00 0.00 H new ATOM 0 HA SER A 98 -19.680 -12.904 -10.827 1.00 0.00 H new ATOM 0 HB2 SER A 98 -19.238 -12.014 -7.936 1.00 0.00 H new ATOM 0 HB3 SER A 98 -20.075 -11.097 -9.173 1.00 0.00 H new ATOM 0 HG SER A 98 -21.543 -12.274 -7.809 1.00 0.00 H new ATOM 1662 N SER A 99 -16.688 -12.866 -10.526 1.00 0.00 N ATOM 1663 CA SER A 99 -15.343 -12.337 -10.810 1.00 0.00 C ATOM 1664 C SER A 99 -14.576 -13.152 -11.874 1.00 0.00 C ATOM 1665 O SER A 99 -13.346 -13.232 -11.868 1.00 0.00 O ATOM 1666 CB SER A 99 -14.564 -12.181 -9.493 1.00 0.00 C ATOM 1667 OG SER A 99 -13.580 -11.163 -9.599 1.00 0.00 O ATOM 0 H SER A 99 -16.712 -13.886 -10.513 1.00 0.00 H new ATOM 0 HA SER A 99 -15.456 -11.351 -11.262 1.00 0.00 H new ATOM 0 HB2 SER A 99 -15.255 -11.941 -8.685 1.00 0.00 H new ATOM 0 HB3 SER A 99 -14.087 -13.127 -9.235 1.00 0.00 H new ATOM 0 HG SER A 99 -13.100 -11.082 -8.749 1.00 0.00 H new ATOM 1673 N ALA A 100 -15.309 -13.793 -12.791 1.00 0.00 N ATOM 1674 CA ALA A 100 -14.759 -14.569 -13.908 1.00 0.00 C ATOM 1675 C ALA A 100 -14.561 -13.715 -15.181 1.00 0.00 C ATOM 1676 O ALA A 100 -15.270 -12.726 -15.399 1.00 0.00 O ATOM 1677 CB ALA A 100 -15.671 -15.778 -14.156 1.00 0.00 C ATOM 0 H ALA A 100 -16.329 -13.786 -12.776 1.00 0.00 H new ATOM 0 HA ALA A 100 -13.761 -14.917 -13.642 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -15.277 -16.367 -14.984 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -15.710 -16.395 -13.258 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -16.675 -15.432 -14.402 1.00 0.00 H new ATOM 1683 N SER A 101 -13.627 -14.134 -16.042 1.00 0.00 N ATOM 1684 CA SER A 101 -13.285 -13.496 -17.327 1.00 0.00 C ATOM 1685 C SER A 101 -13.078 -14.556 -18.423 1.00 0.00 C ATOM 1686 O SER A 101 -13.122 -15.760 -18.148 1.00 0.00 O ATOM 1687 CB SER A 101 -12.018 -12.636 -17.162 1.00 0.00 C ATOM 1688 OG SER A 101 -12.256 -11.540 -16.293 1.00 0.00 O ATOM 0 H SER A 101 -13.062 -14.963 -15.858 1.00 0.00 H new ATOM 0 HA SER A 101 -14.112 -12.854 -17.630 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.208 -13.248 -16.767 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.694 -12.269 -18.136 1.00 0.00 H new ATOM 0 HG SER A 101 -11.437 -11.010 -16.203 1.00 0.00 H new ATOM 1694 N ALA A 102 -12.823 -14.135 -19.669 1.00 0.00 N ATOM 1695 CA ALA A 102 -12.583 -15.043 -20.803 1.00 0.00 C ATOM 1696 C ALA A 102 -11.332 -15.940 -20.656 1.00 0.00 C ATOM 1697 O ALA A 102 -11.193 -16.952 -21.348 1.00 0.00 O ATOM 1698 CB ALA A 102 -12.539 -14.207 -22.089 1.00 0.00 C ATOM 0 H ALA A 102 -12.777 -13.148 -19.922 1.00 0.00 H new ATOM 0 HA ALA A 102 -13.408 -15.754 -20.836 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -12.362 -14.861 -22.943 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.490 -13.690 -22.219 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -11.734 -13.475 -22.020 1.00 0.00 H new ATOM 1704 N GLN A 103 -10.452 -15.584 -19.722 1.00 0.00 N ATOM 1705 CA GLN A 103 -9.327 -16.378 -19.223 1.00 0.00 C ATOM 1706 C GLN A 103 -9.096 -16.155 -17.710 1.00 0.00 C ATOM 1707 O GLN A 103 -9.443 -15.082 -17.200 1.00 0.00 O ATOM 1708 CB GLN A 103 -8.078 -16.050 -20.061 1.00 0.00 C ATOM 1709 CG GLN A 103 -7.584 -14.597 -19.927 1.00 0.00 C ATOM 1710 CD GLN A 103 -6.309 -14.305 -20.722 1.00 0.00 C ATOM 1711 OE1 GLN A 103 -5.739 -15.140 -21.414 1.00 0.00 O ATOM 1712 NE2 GLN A 103 -5.800 -13.093 -20.647 1.00 0.00 N ATOM 0 H GLN A 103 -10.508 -14.675 -19.263 1.00 0.00 H new ATOM 0 HA GLN A 103 -9.554 -17.438 -19.333 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -7.272 -16.723 -19.768 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -8.296 -16.251 -21.110 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.372 -13.922 -20.261 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -7.403 -14.380 -18.874 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.258 -12.382 -20.077 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -4.948 -12.865 -21.159 1.00 0.00 H new ATOM 1721 N PRO A 104 -8.491 -17.113 -16.979 1.00 0.00 N ATOM 1722 CA PRO A 104 -8.268 -17.035 -15.529 1.00 0.00 C ATOM 1723 C PRO A 104 -7.017 -16.199 -15.173 1.00 0.00 C ATOM 1724 O PRO A 104 -6.087 -16.675 -14.518 1.00 0.00 O ATOM 1725 CB PRO A 104 -8.207 -18.500 -15.076 1.00 0.00 C ATOM 1726 CG PRO A 104 -7.523 -19.183 -16.258 1.00 0.00 C ATOM 1727 CD PRO A 104 -8.094 -18.432 -17.462 1.00 0.00 C ATOM 0 HA PRO A 104 -9.061 -16.503 -15.004 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -7.637 -18.616 -14.154 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -9.200 -18.909 -14.890 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -6.438 -19.094 -16.204 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -7.754 -20.247 -16.299 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -7.350 -18.347 -18.254 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -8.948 -18.964 -17.882 1.00 0.00 H new ATOM 1735 N ASN A 105 -6.977 -14.944 -15.634 1.00 0.00 N ATOM 1736 CA ASN A 105 -5.858 -14.010 -15.461 1.00 0.00 C ATOM 1737 C ASN A 105 -6.357 -12.643 -14.944 1.00 0.00 C ATOM 1738 O ASN A 105 -6.399 -11.651 -15.678 1.00 0.00 O ATOM 1739 CB ASN A 105 -5.069 -13.934 -16.783 1.00 0.00 C ATOM 1740 CG ASN A 105 -3.759 -13.165 -16.666 1.00 0.00 C ATOM 1741 OD1 ASN A 105 -3.297 -12.795 -15.595 1.00 0.00 O ATOM 1742 ND2 ASN A 105 -3.100 -12.919 -17.777 1.00 0.00 N ATOM 0 H ASN A 105 -7.751 -14.535 -16.157 1.00 0.00 H new ATOM 0 HA ASN A 105 -5.171 -14.367 -14.694 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -4.857 -14.946 -17.129 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.692 -13.461 -17.542 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.210 -12.423 -17.743 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.479 -13.225 -18.673 1.00 0.00 H new ATOM 1749 N LEU A 106 -6.780 -12.618 -13.677 1.00 0.00 N ATOM 1750 CA LEU A 106 -7.305 -11.444 -12.968 1.00 0.00 C ATOM 1751 C LEU A 106 -6.836 -11.471 -11.491 1.00 0.00 C ATOM 1752 O LEU A 106 -6.894 -12.545 -10.879 1.00 0.00 O ATOM 1753 CB LEU A 106 -8.846 -11.470 -13.083 1.00 0.00 C ATOM 1754 CG LEU A 106 -9.553 -10.168 -12.661 1.00 0.00 C ATOM 1755 CD1 LEU A 106 -9.381 -9.063 -13.709 1.00 0.00 C ATOM 1756 CD2 LEU A 106 -11.052 -10.412 -12.494 1.00 0.00 C ATOM 0 H LEU A 106 -6.766 -13.452 -13.090 1.00 0.00 H new ATOM 0 HA LEU A 106 -6.931 -10.519 -13.407 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.114 -11.693 -14.116 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.227 -12.287 -12.471 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.099 -9.854 -11.721 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -9.894 -8.161 -13.374 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -8.320 -8.849 -13.842 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -9.806 -9.392 -14.657 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -11.541 -9.484 -12.196 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.472 -10.756 -13.439 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.214 -11.170 -11.728 1.00 0.00 H new ATOM 1768 N PRO A 107 -6.370 -10.348 -10.903 1.00 0.00 N ATOM 1769 CA PRO A 107 -5.908 -10.299 -9.510 1.00 0.00 C ATOM 1770 C PRO A 107 -7.052 -10.499 -8.495 1.00 0.00 C ATOM 1771 O PRO A 107 -6.901 -11.381 -7.622 1.00 0.00 O ATOM 1772 CB PRO A 107 -5.200 -8.947 -9.352 1.00 0.00 C ATOM 1773 CG PRO A 107 -5.868 -8.064 -10.404 1.00 0.00 C ATOM 1774 CD PRO A 107 -6.184 -9.045 -11.530 1.00 0.00 C ATOM 1775 OXT PRO A 107 -8.078 -9.783 -8.565 1.00 0.00 O ATOM 0 HA PRO A 107 -5.226 -11.122 -9.295 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -5.329 -8.542 -8.348 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -4.127 -9.034 -9.525 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -6.770 -7.589 -10.018 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -5.206 -7.265 -10.739 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -7.082 -8.742 -12.068 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -5.372 -9.076 -12.257 1.00 0.00 H new TER 1783 PRO A 107