USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 664 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET N :NH3+ -166:sc= -0.0359 (180deg=-0.282) USER MOD Single : A 2 SER OG : rot 72:sc= 0.607! USER MOD Single : A 3 HIS : no HD1:sc= -0.873 X(o=-0.87,f=-0.42) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 160:sc= -0.0573 (180deg=-0.502) USER MOD Single : A 10 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0482) USER MOD Single : A 14 TYR OH : rot 180:sc=-0.00622 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN :FLIP amide:sc= -6.51! C(o=-8.9!,f=-6.5!) USER MOD Single : A 20 LYS NZ :NH3+ -128:sc= -2.17! (180deg=-4.03!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 77:sc= 0.465 USER MOD Single : A 29 ASN : amide:sc= -0.366 K(o=-0.37,f=-4!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 146:sc= -0.251 (180deg=-0.945) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 173:sc= -5.91! USER MOD Single : A 43 THR OG1 : rot 87:sc= 0.544 USER MOD Single : A 44 THR OG1 : rot 164:sc= -2.66! USER MOD Single : A 45 ASN : amide:sc= -0.0987 K(o=-0.099,f=-0.92) USER MOD Single : A 47 SER OG : rot 180:sc= -0.663! USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.0079) USER MOD Single : A 52 THR OG1 : rot -145:sc= -1.05 USER MOD Single : A 56 GLN : amide:sc= -0.21 X(o=-0.21,f=0) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 61 LYS NZ :NH3+ -133:sc= -0.532 (180deg=-1.48!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -142:sc= -0.477 (180deg=-2.24!) USER MOD Single : A 67 ASN : amide:sc= -0.0162 X(o=-0.016,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 146:sc= -0.0551 (180deg=-0.473) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot -16:sc= 0.401 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.478 4.290 -3.969 1.00 0.00 N ATOM 2 CA MET A 1 5.956 5.438 -4.764 1.00 0.00 C ATOM 3 C MET A 1 5.583 6.591 -3.831 1.00 0.00 C ATOM 4 O MET A 1 5.632 7.742 -4.213 1.00 0.00 O ATOM 5 CB MET A 1 5.081 5.124 -5.314 1.00 0.00 C ATOM 0 H1 MET A 1 6.946 3.612 -4.604 1.00 0.00 H new ATOM 0 H2 MET A 1 7.163 4.637 -3.267 1.00 0.00 H new ATOM 0 H3 MET A 1 5.690 3.819 -3.480 1.00 0.00 H new ATOM 0 HA MET A 1 6.726 5.774 -5.458 1.00 0.00 H new ATOM 7 N SER A 2 5.219 6.256 -2.624 1.00 0.00 N ATOM 8 CA SER A 2 4.840 7.312 -1.656 1.00 0.00 C ATOM 9 C SER A 2 5.197 6.888 -0.237 1.00 0.00 C ATOM 10 O SER A 2 4.542 7.271 0.712 1.00 0.00 O ATOM 11 CB SER A 2 3.321 7.528 -1.743 1.00 0.00 C ATOM 12 OG SER A 2 2.776 6.488 -0.945 1.00 0.00 O ATOM 0 H SER A 2 5.169 5.300 -2.271 1.00 0.00 H new ATOM 0 HA SER A 2 5.378 8.230 -1.895 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.036 8.510 -1.366 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.968 7.467 -2.773 1.00 0.00 H new ATOM 0 HG SER A 2 2.955 6.673 0.001 1.00 0.00 H new ATOM 18 N HIS A 3 6.234 6.103 -0.120 1.00 0.00 N ATOM 19 CA HIS A 3 6.655 5.639 1.225 1.00 0.00 C ATOM 20 C HIS A 3 5.534 4.866 1.907 1.00 0.00 C ATOM 21 O HIS A 3 4.416 4.841 1.430 1.00 0.00 O ATOM 22 CB HIS A 3 7.004 6.869 2.077 1.00 0.00 C ATOM 23 CG HIS A 3 7.721 7.900 1.204 1.00 0.00 C ATOM 24 ND1 HIS A 3 8.891 7.788 0.785 1.00 0.00 N ATOM 25 CD2 HIS A 3 7.265 9.106 0.710 1.00 0.00 C ATOM 26 CE1 HIS A 3 9.230 8.785 0.082 1.00 0.00 C ATOM 27 NE2 HIS A 3 8.254 9.688 -0.024 1.00 0.00 N ATOM 0 H HIS A 3 6.803 5.766 -0.897 1.00 0.00 H new ATOM 0 HA HIS A 3 7.517 4.980 1.121 1.00 0.00 H new ATOM 0 HB2 HIS A 3 6.098 7.301 2.501 1.00 0.00 H new ATOM 0 HB3 HIS A 3 7.640 6.578 2.913 1.00 0.00 H new ATOM 0 HD2 HIS A 3 6.282 9.521 0.878 1.00 0.00 H new ATOM 0 HE1 HIS A 3 10.200 8.892 -0.380 1.00 0.00 H new ATOM 0 HE2 HIS A 3 8.249 10.578 -0.522 1.00 0.00 H new ATOM 35 N MET A 4 5.852 4.248 3.011 1.00 0.00 N ATOM 36 CA MET A 4 4.816 3.473 3.736 1.00 0.00 C ATOM 37 C MET A 4 5.253 3.190 5.168 1.00 0.00 C ATOM 38 O MET A 4 5.612 2.079 5.502 1.00 0.00 O ATOM 39 CB MET A 4 4.611 2.136 3.007 1.00 0.00 C ATOM 40 CG MET A 4 5.949 1.671 2.423 1.00 0.00 C ATOM 41 SD MET A 4 7.392 1.715 3.516 1.00 0.00 S ATOM 42 CE MET A 4 8.378 0.471 2.645 1.00 0.00 C ATOM 0 H MET A 4 6.779 4.248 3.437 1.00 0.00 H new ATOM 0 HA MET A 4 3.892 4.051 3.761 1.00 0.00 H new ATOM 0 HB2 MET A 4 4.222 1.388 3.697 1.00 0.00 H new ATOM 0 HB3 MET A 4 3.874 2.251 2.212 1.00 0.00 H new ATOM 0 HG2 MET A 4 5.825 0.648 2.069 1.00 0.00 H new ATOM 0 HG3 MET A 4 6.168 2.286 1.550 1.00 0.00 H new ATOM 0 HE1 MET A 4 9.330 0.337 3.158 1.00 0.00 H new ATOM 0 HE2 MET A 4 7.838 -0.475 2.629 1.00 0.00 H new ATOM 0 HE3 MET A 4 8.561 0.802 1.623 1.00 0.00 H new ATOM 52 N LEU A 5 5.217 4.204 5.990 1.00 0.00 N ATOM 53 CA LEU A 5 5.625 4.017 7.403 1.00 0.00 C ATOM 54 C LEU A 5 5.232 5.225 8.241 1.00 0.00 C ATOM 55 O LEU A 5 5.190 5.156 9.453 1.00 0.00 O ATOM 56 CB LEU A 5 7.152 3.855 7.458 1.00 0.00 C ATOM 57 CG LEU A 5 7.539 3.227 8.800 1.00 0.00 C ATOM 58 CD1 LEU A 5 7.789 1.730 8.605 1.00 0.00 C ATOM 59 CD2 LEU A 5 8.819 3.886 9.318 1.00 0.00 C ATOM 0 H LEU A 5 4.923 5.149 5.741 1.00 0.00 H new ATOM 0 HA LEU A 5 5.126 3.133 7.801 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.494 3.226 6.636 1.00 0.00 H new ATOM 0 HB3 LEU A 5 7.638 4.824 7.342 1.00 0.00 H new ATOM 0 HG LEU A 5 6.732 3.375 9.518 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.065 1.280 9.559 1.00 0.00 H new ATOM 0 HD12 LEU A 5 6.883 1.256 8.229 1.00 0.00 H new ATOM 0 HD13 LEU A 5 8.598 1.586 7.889 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.097 3.441 10.273 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.624 3.733 8.599 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.650 4.955 9.451 1.00 0.00 H new ATOM 71 N GLU A 6 4.951 6.314 7.579 1.00 0.00 N ATOM 72 CA GLU A 6 4.559 7.536 8.322 1.00 0.00 C ATOM 73 C GLU A 6 3.093 7.472 8.734 1.00 0.00 C ATOM 74 O GLU A 6 2.561 8.410 9.295 1.00 0.00 O ATOM 75 CB GLU A 6 4.761 8.750 7.401 1.00 0.00 C ATOM 76 CG GLU A 6 6.186 8.725 6.841 1.00 0.00 C ATOM 77 CD GLU A 6 6.563 10.126 6.355 1.00 0.00 C ATOM 78 OE1 GLU A 6 6.518 11.018 7.186 1.00 0.00 O ATOM 79 OE2 GLU A 6 6.875 10.226 5.178 1.00 0.00 O ATOM 0 H GLU A 6 4.977 6.407 6.564 1.00 0.00 H new ATOM 0 HA GLU A 6 5.171 7.619 9.220 1.00 0.00 H new ATOM 0 HB2 GLU A 6 4.037 8.728 6.587 1.00 0.00 H new ATOM 0 HB3 GLU A 6 4.591 9.674 7.954 1.00 0.00 H new ATOM 0 HG2 GLU A 6 6.885 8.394 7.609 1.00 0.00 H new ATOM 0 HG3 GLU A 6 6.254 8.012 6.019 1.00 0.00 H new ATOM 86 N GLY A 7 2.464 6.363 8.449 1.00 0.00 N ATOM 87 CA GLY A 7 1.027 6.219 8.819 1.00 0.00 C ATOM 88 C GLY A 7 0.401 5.037 8.074 1.00 0.00 C ATOM 89 O GLY A 7 0.409 4.996 6.859 1.00 0.00 O ATOM 0 H GLY A 7 2.879 5.558 7.980 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.935 6.069 9.895 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.489 7.136 8.578 1.00 0.00 H new ATOM 93 N ARG A 8 -0.128 4.100 8.826 1.00 0.00 N ATOM 94 CA ARG A 8 -0.763 2.908 8.193 1.00 0.00 C ATOM 95 C ARG A 8 -2.277 2.945 8.368 1.00 0.00 C ATOM 96 O ARG A 8 -2.957 1.970 8.116 1.00 0.00 O ATOM 97 CB ARG A 8 -0.217 1.648 8.882 1.00 0.00 C ATOM 98 CG ARG A 8 1.300 1.589 8.691 1.00 0.00 C ATOM 99 CD ARG A 8 1.873 0.471 9.564 1.00 0.00 C ATOM 100 NE ARG A 8 2.014 0.971 10.960 1.00 0.00 N ATOM 101 CZ ARG A 8 1.887 0.134 11.954 1.00 0.00 C ATOM 102 NH1 ARG A 8 2.242 -1.109 11.781 1.00 0.00 N ATOM 103 NH2 ARG A 8 1.405 0.569 13.086 1.00 0.00 N ATOM 0 H ARG A 8 -0.146 4.112 9.846 1.00 0.00 H new ATOM 0 HA ARG A 8 -0.534 2.904 7.127 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -0.462 1.665 9.944 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -0.684 0.757 8.461 1.00 0.00 H new ATOM 0 HG2 ARG A 8 1.540 1.408 7.643 1.00 0.00 H new ATOM 0 HG3 ARG A 8 1.750 2.544 8.961 1.00 0.00 H new ATOM 0 HD2 ARG A 8 1.217 -0.399 9.540 1.00 0.00 H new ATOM 0 HD3 ARG A 8 2.841 0.151 9.179 1.00 0.00 H new ATOM 0 HE ARG A 8 2.208 1.957 11.137 1.00 0.00 H new ATOM 0 HH11 ARG A 8 2.612 -1.413 10.880 1.00 0.00 H new ATOM 0 HH12 ARG A 8 2.150 -1.777 12.546 1.00 0.00 H new ATOM 0 HH21 ARG A 8 1.135 1.548 13.183 1.00 0.00 H new ATOM 0 HH22 ARG A 8 1.298 -0.070 13.874 1.00 0.00 H new ATOM 117 N LYS A 9 -2.779 4.073 8.796 1.00 0.00 N ATOM 118 CA LYS A 9 -4.246 4.189 8.993 1.00 0.00 C ATOM 119 C LYS A 9 -4.953 4.408 7.661 1.00 0.00 C ATOM 120 O LYS A 9 -5.075 5.523 7.196 1.00 0.00 O ATOM 121 CB LYS A 9 -4.522 5.397 9.903 1.00 0.00 C ATOM 122 CG LYS A 9 -4.216 5.014 11.353 1.00 0.00 C ATOM 123 CD LYS A 9 -3.967 6.287 12.168 1.00 0.00 C ATOM 124 CE LYS A 9 -3.903 5.928 13.654 1.00 0.00 C ATOM 125 NZ LYS A 9 -2.963 4.794 13.878 1.00 0.00 N ATOM 0 H LYS A 9 -2.239 4.910 9.015 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.619 3.268 9.442 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -3.906 6.244 9.600 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.562 5.709 9.808 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.049 4.453 11.777 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.341 4.365 11.394 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -3.035 6.757 11.855 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.764 7.009 11.990 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.579 6.795 14.230 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.897 5.660 14.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -2.669 4.779 14.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -3.437 3.899 13.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -2.126 4.912 13.272 1.00 0.00 H new ATOM 139 N LYS A 10 -5.407 3.337 7.070 1.00 0.00 N ATOM 140 CA LYS A 10 -6.108 3.465 5.769 1.00 0.00 C ATOM 141 C LYS A 10 -5.332 4.371 4.821 1.00 0.00 C ATOM 142 O LYS A 10 -5.615 5.549 4.714 1.00 0.00 O ATOM 143 CB LYS A 10 -7.493 4.087 6.023 1.00 0.00 C ATOM 144 CG LYS A 10 -8.391 3.053 6.709 1.00 0.00 C ATOM 145 CD LYS A 10 -9.513 3.779 7.455 1.00 0.00 C ATOM 146 CE LYS A 10 -10.360 2.752 8.212 1.00 0.00 C ATOM 147 NZ LYS A 10 -11.207 1.973 7.265 1.00 0.00 N ATOM 0 H LYS A 10 -5.322 2.387 7.431 1.00 0.00 H new ATOM 0 HA LYS A 10 -6.197 2.478 5.315 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -7.397 4.975 6.648 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -7.940 4.407 5.081 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -8.811 2.371 5.970 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -7.807 2.450 7.404 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -9.093 4.506 8.151 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -10.134 4.333 6.752 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -9.711 2.076 8.769 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -10.992 3.260 8.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -11.871 1.379 7.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -11.741 2.627 6.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -10.601 1.369 6.674 1.00 0.00 H new ATOM 161 N ARG A 11 -4.363 3.808 4.148 1.00 0.00 N ATOM 162 CA ARG A 11 -3.564 4.627 3.205 1.00 0.00 C ATOM 163 C ARG A 11 -4.473 5.506 2.367 1.00 0.00 C ATOM 164 O ARG A 11 -4.160 6.646 2.088 1.00 0.00 O ATOM 165 CB ARG A 11 -2.793 3.683 2.273 1.00 0.00 C ATOM 166 CG ARG A 11 -1.376 3.497 2.814 1.00 0.00 C ATOM 167 CD ARG A 11 -1.453 2.900 4.221 1.00 0.00 C ATOM 168 NE ARG A 11 -0.169 2.214 4.524 1.00 0.00 N ATOM 169 CZ ARG A 11 -0.078 0.923 4.354 1.00 0.00 C ATOM 170 NH1 ARG A 11 -0.910 0.335 3.539 1.00 0.00 N ATOM 171 NH2 ARG A 11 0.839 0.266 5.006 1.00 0.00 N ATOM 0 H ARG A 11 -4.096 2.826 4.213 1.00 0.00 H new ATOM 0 HA ARG A 11 -2.879 5.260 3.769 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -3.301 2.721 2.208 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -2.760 4.094 1.264 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -0.806 2.840 2.157 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -0.854 4.454 2.839 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -1.643 3.684 4.953 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -2.282 2.195 4.287 1.00 0.00 H new ATOM 0 HE ARG A 11 0.633 2.747 4.861 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -1.616 0.883 3.048 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -0.854 -0.673 3.393 1.00 0.00 H new ATOM 0 HH21 ARG A 11 1.470 0.761 5.636 1.00 0.00 H new ATOM 0 HH22 ARG A 11 0.926 -0.743 4.886 1.00 0.00 H new ATOM 185 N VAL A 12 -5.589 4.958 1.975 1.00 0.00 N ATOM 186 CA VAL A 12 -6.535 5.743 1.156 1.00 0.00 C ATOM 187 C VAL A 12 -6.959 7.008 1.905 1.00 0.00 C ATOM 188 O VAL A 12 -6.961 7.041 3.120 1.00 0.00 O ATOM 189 CB VAL A 12 -7.783 4.874 0.895 1.00 0.00 C ATOM 190 CG1 VAL A 12 -7.438 3.803 -0.142 1.00 0.00 C ATOM 191 CG2 VAL A 12 -8.211 4.193 2.200 1.00 0.00 C ATOM 0 H VAL A 12 -5.881 4.004 2.188 1.00 0.00 H new ATOM 0 HA VAL A 12 -6.058 6.030 0.219 1.00 0.00 H new ATOM 0 HB VAL A 12 -8.596 5.499 0.526 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.315 3.184 -0.332 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -7.124 4.282 -1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.628 3.178 0.236 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -9.093 3.579 2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -7.399 3.564 2.565 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -8.446 4.952 2.946 1.00 0.00 H new ATOM 201 N PRO A 13 -7.314 8.034 1.159 1.00 0.00 N ATOM 202 CA PRO A 13 -7.739 9.296 1.755 1.00 0.00 C ATOM 203 C PRO A 13 -8.865 9.083 2.765 1.00 0.00 C ATOM 204 O PRO A 13 -9.613 8.131 2.673 1.00 0.00 O ATOM 205 CB PRO A 13 -8.249 10.141 0.568 1.00 0.00 C ATOM 206 CG PRO A 13 -7.996 9.314 -0.733 1.00 0.00 C ATOM 207 CD PRO A 13 -7.330 7.995 -0.311 1.00 0.00 C ATOM 0 HA PRO A 13 -6.924 9.776 2.297 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -9.310 10.363 0.682 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -7.726 11.097 0.524 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -8.933 9.122 -1.255 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.355 9.866 -1.421 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -7.890 7.135 -0.678 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -6.321 7.915 -0.715 1.00 0.00 H new ATOM 215 N TYR A 14 -8.962 9.977 3.713 1.00 0.00 N ATOM 216 CA TYR A 14 -10.031 9.845 4.737 1.00 0.00 C ATOM 217 C TYR A 14 -11.376 10.282 4.174 1.00 0.00 C ATOM 218 O TYR A 14 -12.404 10.083 4.785 1.00 0.00 O ATOM 219 CB TYR A 14 -9.674 10.747 5.925 1.00 0.00 C ATOM 220 CG TYR A 14 -8.159 10.718 6.150 1.00 0.00 C ATOM 221 CD1 TYR A 14 -7.410 9.626 5.752 1.00 0.00 C ATOM 222 CD2 TYR A 14 -7.520 11.783 6.751 1.00 0.00 C ATOM 223 CE1 TYR A 14 -6.043 9.604 5.953 1.00 0.00 C ATOM 224 CE2 TYR A 14 -6.155 11.760 6.952 1.00 0.00 C ATOM 225 CZ TYR A 14 -5.406 10.670 6.554 1.00 0.00 C ATOM 226 OH TYR A 14 -4.040 10.648 6.754 1.00 0.00 O ATOM 0 H TYR A 14 -8.351 10.786 3.820 1.00 0.00 H new ATOM 0 HA TYR A 14 -10.105 8.802 5.045 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -10.005 11.768 5.733 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -10.192 10.408 6.822 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -7.897 8.785 5.281 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -8.093 12.642 7.067 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -5.469 8.746 5.637 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -5.669 12.601 7.424 1.00 0.00 H new ATOM 0 HH TYR A 14 -3.760 11.480 7.189 1.00 0.00 H new ATOM 236 N THR A 15 -11.335 10.877 3.015 1.00 0.00 N ATOM 237 CA THR A 15 -12.589 11.345 2.373 1.00 0.00 C ATOM 238 C THR A 15 -13.322 12.387 3.229 1.00 0.00 C ATOM 239 O THR A 15 -13.058 13.554 3.121 1.00 0.00 O ATOM 240 CB THR A 15 -13.507 10.134 2.150 1.00 0.00 C ATOM 241 OG1 THR A 15 -12.669 9.124 1.623 1.00 0.00 O ATOM 242 CG2 THR A 15 -14.514 10.420 1.027 1.00 0.00 C ATOM 0 H THR A 15 -10.483 11.059 2.485 1.00 0.00 H new ATOM 0 HA THR A 15 -12.331 11.821 1.427 1.00 0.00 H new ATOM 0 HB THR A 15 -14.023 9.882 3.076 1.00 0.00 H new ATOM 0 HG1 THR A 15 -13.196 8.315 1.458 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.156 9.551 0.884 1.00 0.00 H new ATOM 0 HG22 THR A 15 -15.125 11.281 1.297 1.00 0.00 H new ATOM 0 HG23 THR A 15 -13.977 10.631 0.102 1.00 0.00 H new ATOM 250 N LYS A 16 -14.221 11.942 4.067 1.00 0.00 N ATOM 251 CA LYS A 16 -14.973 12.909 4.928 1.00 0.00 C ATOM 252 C LYS A 16 -14.087 14.049 5.439 1.00 0.00 C ATOM 253 O LYS A 16 -14.470 15.199 5.376 1.00 0.00 O ATOM 254 CB LYS A 16 -15.545 12.147 6.137 1.00 0.00 C ATOM 255 CG LYS A 16 -16.978 12.621 6.399 1.00 0.00 C ATOM 256 CD LYS A 16 -17.499 11.977 7.694 1.00 0.00 C ATOM 257 CE LYS A 16 -18.080 10.587 7.397 1.00 0.00 C ATOM 258 NZ LYS A 16 -19.181 10.280 8.351 1.00 0.00 N ATOM 0 H LYS A 16 -14.467 10.960 4.194 1.00 0.00 H new ATOM 0 HA LYS A 16 -15.764 13.351 4.322 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -15.534 11.074 5.944 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -14.925 12.320 7.017 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -17.004 13.707 6.484 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -17.621 12.351 5.561 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -16.689 11.894 8.419 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -18.264 12.611 8.142 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -18.454 10.551 6.374 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -17.298 9.832 7.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -19.568 9.338 8.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -18.812 10.296 9.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -19.933 10.992 8.254 1.00 0.00 H new ATOM 272 N VAL A 17 -12.921 13.719 5.914 1.00 0.00 N ATOM 273 CA VAL A 17 -12.021 14.789 6.424 1.00 0.00 C ATOM 274 C VAL A 17 -11.364 15.473 5.255 1.00 0.00 C ATOM 275 O VAL A 17 -11.025 16.640 5.296 1.00 0.00 O ATOM 276 CB VAL A 17 -10.939 14.139 7.298 1.00 0.00 C ATOM 277 CG1 VAL A 17 -10.364 15.189 8.249 1.00 0.00 C ATOM 278 CG2 VAL A 17 -11.566 13.006 8.114 1.00 0.00 C ATOM 0 H VAL A 17 -12.555 12.769 5.972 1.00 0.00 H new ATOM 0 HA VAL A 17 -12.588 15.516 7.005 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.144 13.741 6.667 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.595 14.733 8.872 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -9.927 16.003 7.671 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.160 15.581 8.883 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.802 12.540 8.737 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -12.356 13.408 8.748 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -11.987 12.261 7.439 1.00 0.00 H new ATOM 288 N GLN A 18 -11.205 14.711 4.233 1.00 0.00 N ATOM 289 CA GLN A 18 -10.584 15.205 3.000 1.00 0.00 C ATOM 290 C GLN A 18 -11.542 16.146 2.260 1.00 0.00 C ATOM 291 O GLN A 18 -11.184 17.257 1.907 1.00 0.00 O ATOM 292 CB GLN A 18 -10.330 13.967 2.154 1.00 0.00 C ATOM 293 CG GLN A 18 -8.833 13.723 2.089 1.00 0.00 C ATOM 294 CD GLN A 18 -8.338 13.249 3.457 1.00 0.00 C ATOM 295 OE1 GLN A 18 -8.781 13.845 4.532 1.00 0.00 O flip ATOM 296 NE2 GLN A 18 -7.547 12.333 3.561 1.00 0.00 N flip ATOM 0 H GLN A 18 -11.490 13.732 4.201 1.00 0.00 H new ATOM 0 HA GLN A 18 -9.670 15.762 3.205 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -10.836 13.103 2.586 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.735 14.105 1.151 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -8.608 12.975 1.329 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -8.316 14.638 1.799 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -7.197 11.864 2.726 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -7.232 12.033 4.484 1.00 0.00 H new ATOM 305 N LEU A 19 -12.753 15.689 2.051 1.00 0.00 N ATOM 306 CA LEU A 19 -13.734 16.535 1.345 1.00 0.00 C ATOM 307 C LEU A 19 -14.151 17.697 2.230 1.00 0.00 C ATOM 308 O LEU A 19 -14.686 18.680 1.758 1.00 0.00 O ATOM 309 CB LEU A 19 -14.977 15.680 1.018 1.00 0.00 C ATOM 310 CG LEU A 19 -15.158 15.597 -0.505 1.00 0.00 C ATOM 311 CD1 LEU A 19 -15.472 16.992 -1.061 1.00 0.00 C ATOM 312 CD2 LEU A 19 -13.868 15.070 -1.136 1.00 0.00 C ATOM 0 H LEU A 19 -13.092 14.772 2.341 1.00 0.00 H new ATOM 0 HA LEU A 19 -13.287 16.925 0.430 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -14.863 14.680 1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -15.863 16.118 1.477 1.00 0.00 H new ATOM 0 HG LEU A 19 -15.982 14.923 -0.741 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -15.600 16.933 -2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -16.389 17.367 -0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -14.650 17.669 -0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -13.990 15.009 -2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -13.046 15.746 -0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -13.647 14.079 -0.739 1.00 0.00 H new ATOM 324 N LYS A 20 -13.900 17.563 3.510 1.00 0.00 N ATOM 325 CA LYS A 20 -14.275 18.650 4.427 1.00 0.00 C ATOM 326 C LYS A 20 -13.303 19.790 4.286 1.00 0.00 C ATOM 327 O LYS A 20 -13.697 20.928 4.162 1.00 0.00 O ATOM 328 CB LYS A 20 -14.219 18.129 5.869 1.00 0.00 C ATOM 329 CG LYS A 20 -15.627 17.729 6.313 1.00 0.00 C ATOM 330 CD LYS A 20 -15.569 17.188 7.744 1.00 0.00 C ATOM 331 CE LYS A 20 -16.903 17.467 8.439 1.00 0.00 C ATOM 332 NZ LYS A 20 -17.029 18.916 8.760 1.00 0.00 N ATOM 0 H LYS A 20 -13.456 16.753 3.943 1.00 0.00 H new ATOM 0 HA LYS A 20 -15.281 18.995 4.188 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.547 17.273 5.933 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.820 18.898 6.531 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -16.295 18.589 6.263 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -16.032 16.972 5.641 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -15.367 16.117 7.733 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -14.754 17.660 8.292 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -17.727 17.158 7.796 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -16.974 16.878 9.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -17.269 19.029 9.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.127 19.395 8.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -17.779 19.337 8.176 1.00 0.00 H new ATOM 346 N GLU A 21 -12.038 19.473 4.292 1.00 0.00 N ATOM 347 CA GLU A 21 -11.043 20.547 4.159 1.00 0.00 C ATOM 348 C GLU A 21 -11.115 21.160 2.771 1.00 0.00 C ATOM 349 O GLU A 21 -10.670 22.264 2.552 1.00 0.00 O ATOM 350 CB GLU A 21 -9.643 19.953 4.380 1.00 0.00 C ATOM 351 CG GLU A 21 -9.503 19.539 5.846 1.00 0.00 C ATOM 352 CD GLU A 21 -9.305 20.787 6.708 1.00 0.00 C ATOM 353 OE1 GLU A 21 -8.578 21.652 6.249 1.00 0.00 O ATOM 354 OE2 GLU A 21 -9.891 20.804 7.778 1.00 0.00 O ATOM 0 H GLU A 21 -11.664 18.528 4.382 1.00 0.00 H new ATOM 0 HA GLU A 21 -11.246 21.323 4.898 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -9.493 19.091 3.730 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -8.878 20.685 4.121 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -10.392 18.997 6.169 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.657 18.863 5.965 1.00 0.00 H new ATOM 361 N LEU A 22 -11.679 20.430 1.856 1.00 0.00 N ATOM 362 CA LEU A 22 -11.790 20.952 0.473 1.00 0.00 C ATOM 363 C LEU A 22 -12.922 21.981 0.349 1.00 0.00 C ATOM 364 O LEU A 22 -12.715 23.081 -0.135 1.00 0.00 O ATOM 365 CB LEU A 22 -12.105 19.760 -0.461 1.00 0.00 C ATOM 366 CG LEU A 22 -10.970 19.573 -1.473 1.00 0.00 C ATOM 367 CD1 LEU A 22 -10.801 20.855 -2.296 1.00 0.00 C ATOM 368 CD2 LEU A 22 -9.665 19.263 -0.729 1.00 0.00 C ATOM 0 H LEU A 22 -12.066 19.498 2.005 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.854 21.441 0.205 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.233 18.851 0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.045 19.936 -0.984 1.00 0.00 H new ATOM 0 HG LEU A 22 -11.211 18.745 -2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -9.993 20.721 -3.016 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.728 21.071 -2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -10.561 21.685 -1.631 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -8.858 19.130 -1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.422 20.089 -0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.786 18.349 -0.147 1.00 0.00 H new ATOM 380 N GLU A 23 -14.089 21.616 0.813 1.00 0.00 N ATOM 381 CA GLU A 23 -15.240 22.554 0.724 1.00 0.00 C ATOM 382 C GLU A 23 -15.110 23.697 1.715 1.00 0.00 C ATOM 383 O GLU A 23 -15.792 24.695 1.602 1.00 0.00 O ATOM 384 CB GLU A 23 -16.526 21.768 1.038 1.00 0.00 C ATOM 385 CG GLU A 23 -17.709 22.740 1.097 1.00 0.00 C ATOM 386 CD GLU A 23 -19.018 21.946 1.070 1.00 0.00 C ATOM 387 OE1 GLU A 23 -19.155 21.097 1.934 1.00 0.00 O ATOM 388 OE2 GLU A 23 -19.810 22.237 0.188 1.00 0.00 O ATOM 0 H GLU A 23 -14.291 20.715 1.246 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.266 22.979 -0.279 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.700 21.011 0.273 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -16.423 21.244 1.988 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -17.654 23.343 2.004 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.671 23.429 0.253 1.00 0.00 H new ATOM 395 N ARG A 24 -14.239 23.544 2.665 1.00 0.00 N ATOM 396 CA ARG A 24 -14.071 24.626 3.657 1.00 0.00 C ATOM 397 C ARG A 24 -13.100 25.665 3.142 1.00 0.00 C ATOM 398 O ARG A 24 -13.330 26.852 3.271 1.00 0.00 O ATOM 399 CB ARG A 24 -13.530 24.014 4.952 1.00 0.00 C ATOM 400 CG ARG A 24 -14.700 23.750 5.911 1.00 0.00 C ATOM 401 CD ARG A 24 -15.734 22.830 5.245 1.00 0.00 C ATOM 402 NE ARG A 24 -17.075 23.104 5.838 1.00 0.00 N ATOM 403 CZ ARG A 24 -17.568 22.279 6.720 1.00 0.00 C ATOM 404 NH1 ARG A 24 -16.763 21.451 7.328 1.00 0.00 N ATOM 405 NH2 ARG A 24 -18.850 22.311 6.967 1.00 0.00 N ATOM 0 H ARG A 24 -13.644 22.726 2.795 1.00 0.00 H new ATOM 0 HA ARG A 24 -15.031 25.110 3.838 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.003 23.084 4.737 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -12.810 24.689 5.415 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -14.331 23.291 6.828 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -15.169 24.693 6.192 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -15.755 23.003 4.169 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -15.461 21.785 5.395 1.00 0.00 H new ATOM 0 HE ARG A 24 -17.602 23.930 5.556 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -15.766 21.456 7.111 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -17.130 20.799 8.021 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -19.448 22.974 6.473 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -19.253 21.673 7.653 1.00 0.00 H new ATOM 419 N GLU A 25 -12.027 25.208 2.564 1.00 0.00 N ATOM 420 CA GLU A 25 -11.041 26.164 2.037 1.00 0.00 C ATOM 421 C GLU A 25 -11.612 26.869 0.817 1.00 0.00 C ATOM 422 O GLU A 25 -11.146 27.921 0.429 1.00 0.00 O ATOM 423 CB GLU A 25 -9.781 25.393 1.632 1.00 0.00 C ATOM 424 CG GLU A 25 -9.277 24.593 2.839 1.00 0.00 C ATOM 425 CD GLU A 25 -8.277 25.436 3.629 1.00 0.00 C ATOM 426 OE1 GLU A 25 -7.352 25.910 2.997 1.00 0.00 O ATOM 427 OE2 GLU A 25 -8.494 25.556 4.824 1.00 0.00 O ATOM 0 H GLU A 25 -11.799 24.222 2.438 1.00 0.00 H new ATOM 0 HA GLU A 25 -10.801 26.906 2.799 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -10.000 24.723 0.801 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -9.010 26.084 1.290 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.115 24.311 3.477 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -8.805 23.669 2.505 1.00 0.00 H new ATOM 434 N TYR A 26 -12.618 26.265 0.228 1.00 0.00 N ATOM 435 CA TYR A 26 -13.237 26.887 -0.970 1.00 0.00 C ATOM 436 C TYR A 26 -14.298 27.884 -0.535 1.00 0.00 C ATOM 437 O TYR A 26 -14.474 28.922 -1.142 1.00 0.00 O ATOM 438 CB TYR A 26 -13.906 25.781 -1.808 1.00 0.00 C ATOM 439 CG TYR A 26 -13.526 25.952 -3.282 1.00 0.00 C ATOM 440 CD1 TYR A 26 -13.977 27.039 -4.002 1.00 0.00 C ATOM 441 CD2 TYR A 26 -12.741 25.009 -3.918 1.00 0.00 C ATOM 442 CE1 TYR A 26 -13.652 27.181 -5.336 1.00 0.00 C ATOM 443 CE2 TYR A 26 -12.417 25.152 -5.250 1.00 0.00 C ATOM 444 CZ TYR A 26 -12.869 26.239 -5.970 1.00 0.00 C ATOM 445 OH TYR A 26 -12.543 26.382 -7.304 1.00 0.00 O ATOM 0 H TYR A 26 -13.028 25.380 0.526 1.00 0.00 H new ATOM 0 HA TYR A 26 -12.474 27.400 -1.555 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -13.591 24.800 -1.452 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -14.989 25.829 -1.693 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -14.590 27.785 -3.518 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -12.379 24.154 -3.367 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -14.014 28.036 -5.888 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -11.804 24.407 -5.735 1.00 0.00 H new ATOM 0 HH TYR A 26 -11.985 25.628 -7.587 1.00 0.00 H new ATOM 455 N ALA A 27 -14.991 27.540 0.517 1.00 0.00 N ATOM 456 CA ALA A 27 -16.049 28.442 1.026 1.00 0.00 C ATOM 457 C ALA A 27 -15.430 29.674 1.661 1.00 0.00 C ATOM 458 O ALA A 27 -16.070 30.699 1.791 1.00 0.00 O ATOM 459 CB ALA A 27 -16.852 27.686 2.095 1.00 0.00 C ATOM 0 H ALA A 27 -14.866 26.674 1.041 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.691 28.752 0.201 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.638 28.333 2.485 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -17.300 26.796 1.652 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.188 27.392 2.908 1.00 0.00 H new ATOM 465 N THR A 28 -14.189 29.553 2.050 1.00 0.00 N ATOM 466 CA THR A 28 -13.511 30.704 2.677 1.00 0.00 C ATOM 467 C THR A 28 -13.316 31.804 1.655 1.00 0.00 C ATOM 468 O THR A 28 -13.470 32.971 1.954 1.00 0.00 O ATOM 469 CB THR A 28 -12.140 30.246 3.185 1.00 0.00 C ATOM 470 OG1 THR A 28 -12.408 29.489 4.350 1.00 0.00 O ATOM 471 CG2 THR A 28 -11.315 31.440 3.683 1.00 0.00 C ATOM 0 H THR A 28 -13.625 28.708 1.958 1.00 0.00 H new ATOM 0 HA THR A 28 -14.116 31.082 3.501 1.00 0.00 H new ATOM 0 HB THR A 28 -11.609 29.719 2.392 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.737 28.602 4.095 1.00 0.00 H new ATOM 0 HG21 THR A 28 -10.346 31.090 4.039 1.00 0.00 H new ATOM 0 HG22 THR A 28 -11.168 32.147 2.866 1.00 0.00 H new ATOM 0 HG23 THR A 28 -11.844 31.933 4.498 1.00 0.00 H new ATOM 479 N ASN A 29 -12.978 31.411 0.456 1.00 0.00 N ATOM 480 CA ASN A 29 -12.769 32.425 -0.604 1.00 0.00 C ATOM 481 C ASN A 29 -12.971 31.819 -1.991 1.00 0.00 C ATOM 482 O ASN A 29 -14.017 31.968 -2.591 1.00 0.00 O ATOM 483 CB ASN A 29 -11.333 32.954 -0.493 1.00 0.00 C ATOM 484 CG ASN A 29 -11.333 34.245 0.329 1.00 0.00 C ATOM 485 OD1 ASN A 29 -11.133 34.231 1.527 1.00 0.00 O ATOM 486 ND2 ASN A 29 -11.553 35.380 -0.277 1.00 0.00 N ATOM 0 H ASN A 29 -12.840 30.441 0.172 1.00 0.00 H new ATOM 0 HA ASN A 29 -13.493 33.229 -0.472 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.694 32.208 -0.020 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -10.924 33.141 -1.486 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.556 36.250 0.255 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -11.721 35.397 -1.283 1.00 0.00 H new ATOM 493 N LYS A 30 -11.965 31.149 -2.474 1.00 0.00 N ATOM 494 CA LYS A 30 -12.071 30.526 -3.816 1.00 0.00 C ATOM 495 C LYS A 30 -10.916 29.574 -4.021 1.00 0.00 C ATOM 496 O LYS A 30 -11.084 28.475 -4.512 1.00 0.00 O ATOM 497 CB LYS A 30 -12.013 31.629 -4.885 1.00 0.00 C ATOM 498 CG LYS A 30 -12.500 31.055 -6.218 1.00 0.00 C ATOM 499 CD LYS A 30 -14.029 31.145 -6.274 1.00 0.00 C ATOM 500 CE LYS A 30 -14.549 30.281 -7.427 1.00 0.00 C ATOM 501 NZ LYS A 30 -15.851 29.656 -7.061 1.00 0.00 N ATOM 0 H LYS A 30 -11.075 31.007 -1.996 1.00 0.00 H new ATOM 0 HA LYS A 30 -13.011 29.980 -3.895 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.635 32.474 -4.589 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -10.994 32.003 -4.986 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.060 31.607 -7.048 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.180 30.018 -6.320 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -14.459 30.808 -5.331 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.338 32.181 -6.413 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.670 30.892 -8.322 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.821 29.506 -7.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.191 29.073 -7.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.725 29.058 -6.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.548 30.400 -6.855 1.00 0.00 H new ATOM 515 N PHE A 31 -9.755 30.016 -3.642 1.00 0.00 N ATOM 516 CA PHE A 31 -8.569 29.166 -3.796 1.00 0.00 C ATOM 517 C PHE A 31 -7.566 29.491 -2.721 1.00 0.00 C ATOM 518 O PHE A 31 -7.606 30.562 -2.145 1.00 0.00 O ATOM 519 CB PHE A 31 -7.933 29.388 -5.175 1.00 0.00 C ATOM 520 CG PHE A 31 -7.558 28.019 -5.719 1.00 0.00 C ATOM 521 CD1 PHE A 31 -6.525 27.303 -5.143 1.00 0.00 C ATOM 522 CD2 PHE A 31 -8.321 27.422 -6.700 1.00 0.00 C ATOM 523 CE1 PHE A 31 -6.271 26.013 -5.529 1.00 0.00 C ATOM 524 CE2 PHE A 31 -8.062 26.130 -7.087 1.00 0.00 C ATOM 525 CZ PHE A 31 -7.037 25.424 -6.495 1.00 0.00 C ATOM 0 H PHE A 31 -9.584 30.934 -3.232 1.00 0.00 H new ATOM 0 HA PHE A 31 -8.871 28.122 -3.708 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -8.631 29.891 -5.845 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -7.052 30.025 -5.095 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -5.913 27.764 -4.382 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -9.125 27.972 -7.166 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -5.464 25.461 -5.069 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -8.662 25.667 -7.856 1.00 0.00 H new ATOM 0 HZ PHE A 31 -6.839 24.405 -6.795 1.00 0.00 H new ATOM 535 N ILE A 32 -6.681 28.566 -2.471 1.00 0.00 N ATOM 536 CA ILE A 32 -5.658 28.790 -1.434 1.00 0.00 C ATOM 537 C ILE A 32 -4.257 28.864 -2.039 1.00 0.00 C ATOM 538 O ILE A 32 -4.019 28.389 -3.131 1.00 0.00 O ATOM 539 CB ILE A 32 -5.752 27.633 -0.439 1.00 0.00 C ATOM 540 CG1 ILE A 32 -6.734 26.579 -0.949 1.00 0.00 C ATOM 541 CG2 ILE A 32 -6.296 28.189 0.885 1.00 0.00 C ATOM 542 CD1 ILE A 32 -6.146 25.907 -2.188 1.00 0.00 C ATOM 0 H ILE A 32 -6.629 27.665 -2.946 1.00 0.00 H new ATOM 0 HA ILE A 32 -5.837 29.743 -0.937 1.00 0.00 H new ATOM 0 HB ILE A 32 -4.768 27.182 -0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -6.926 25.837 -0.174 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.691 27.042 -1.191 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.373 27.382 1.614 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.620 28.956 1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.282 28.624 0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -6.841 25.153 -2.558 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.977 26.655 -2.962 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.200 25.432 -1.930 1.00 0.00 H new ATOM 554 N THR A 33 -3.359 29.461 -1.309 1.00 0.00 N ATOM 555 CA THR A 33 -1.965 29.592 -1.807 1.00 0.00 C ATOM 556 C THR A 33 -1.193 28.286 -1.726 1.00 0.00 C ATOM 557 O THR A 33 -1.528 27.398 -0.966 1.00 0.00 O ATOM 558 CB THR A 33 -1.248 30.635 -0.952 1.00 0.00 C ATOM 559 OG1 THR A 33 -2.142 31.726 -0.865 1.00 0.00 O ATOM 560 CG2 THR A 33 -0.024 31.196 -1.689 1.00 0.00 C ATOM 0 H THR A 33 -3.531 29.864 -0.388 1.00 0.00 H new ATOM 0 HA THR A 33 -2.009 29.885 -2.856 1.00 0.00 H new ATOM 0 HB THR A 33 -0.952 30.193 -0.001 1.00 0.00 H new ATOM 0 HG1 THR A 33 -1.740 32.436 -0.323 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.471 31.937 -1.061 1.00 0.00 H new ATOM 0 HG22 THR A 33 0.671 30.386 -1.910 1.00 0.00 H new ATOM 0 HG23 THR A 33 -0.343 31.664 -2.620 1.00 0.00 H new ATOM 568 N LYS A 34 -0.157 28.214 -2.513 1.00 0.00 N ATOM 569 CA LYS A 34 0.684 26.994 -2.535 1.00 0.00 C ATOM 570 C LYS A 34 0.929 26.480 -1.131 1.00 0.00 C ATOM 571 O LYS A 34 0.887 25.289 -0.891 1.00 0.00 O ATOM 572 CB LYS A 34 2.022 27.357 -3.191 1.00 0.00 C ATOM 573 CG LYS A 34 1.746 28.117 -4.500 1.00 0.00 C ATOM 574 CD LYS A 34 0.955 27.212 -5.455 1.00 0.00 C ATOM 575 CE LYS A 34 -0.542 27.601 -5.429 1.00 0.00 C ATOM 576 NZ LYS A 34 -0.724 29.010 -5.876 1.00 0.00 N ATOM 0 H LYS A 34 0.143 28.956 -3.146 1.00 0.00 H new ATOM 0 HA LYS A 34 0.176 26.209 -3.095 1.00 0.00 H new ATOM 0 HB2 LYS A 34 2.618 27.972 -2.517 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.599 26.455 -3.394 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.183 29.027 -4.294 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.685 28.421 -4.963 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.347 27.306 -6.468 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.074 26.169 -5.163 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -1.109 26.932 -6.077 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -0.938 27.479 -4.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -1.623 29.097 -6.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -0.738 29.638 -5.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 0.062 29.280 -6.501 1.00 0.00 H new ATOM 590 N ASP A 35 1.186 27.373 -0.221 1.00 0.00 N ATOM 591 CA ASP A 35 1.429 26.924 1.163 1.00 0.00 C ATOM 592 C ASP A 35 0.143 26.351 1.727 1.00 0.00 C ATOM 593 O ASP A 35 0.145 25.370 2.455 1.00 0.00 O ATOM 594 CB ASP A 35 1.844 28.137 2.013 1.00 0.00 C ATOM 595 CG ASP A 35 3.293 28.509 1.700 1.00 0.00 C ATOM 596 OD1 ASP A 35 3.927 27.707 1.037 1.00 0.00 O ATOM 597 OD2 ASP A 35 3.685 29.577 2.144 1.00 0.00 O ATOM 0 H ASP A 35 1.237 28.380 -0.377 1.00 0.00 H new ATOM 0 HA ASP A 35 2.214 26.168 1.178 1.00 0.00 H new ATOM 0 HB2 ASP A 35 1.188 28.982 1.805 1.00 0.00 H new ATOM 0 HB3 ASP A 35 1.738 27.905 3.073 1.00 0.00 H new ATOM 602 N LYS A 36 -0.945 26.961 1.350 1.00 0.00 N ATOM 603 CA LYS A 36 -2.244 26.491 1.836 1.00 0.00 C ATOM 604 C LYS A 36 -2.706 25.289 1.016 1.00 0.00 C ATOM 605 O LYS A 36 -3.505 24.485 1.467 1.00 0.00 O ATOM 606 CB LYS A 36 -3.245 27.642 1.699 1.00 0.00 C ATOM 607 CG LYS A 36 -2.965 28.674 2.805 1.00 0.00 C ATOM 608 CD LYS A 36 -3.646 30.005 2.455 1.00 0.00 C ATOM 609 CE LYS A 36 -2.816 31.159 3.029 1.00 0.00 C ATOM 610 NZ LYS A 36 -3.527 32.457 2.843 1.00 0.00 N ATOM 0 H LYS A 36 -0.978 27.766 0.724 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.169 26.181 2.878 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.154 28.107 0.717 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.265 27.267 1.781 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.335 28.306 3.762 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.891 28.822 2.914 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -3.736 30.108 1.374 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.656 30.029 2.863 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.630 30.988 4.089 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.844 31.196 2.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.951 33.228 3.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.683 32.625 1.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -4.444 32.424 3.333 1.00 0.00 H new ATOM 624 N ARG A 37 -2.185 25.179 -0.179 1.00 0.00 N ATOM 625 CA ARG A 37 -2.580 24.044 -1.028 1.00 0.00 C ATOM 626 C ARG A 37 -2.019 22.795 -0.423 1.00 0.00 C ATOM 627 O ARG A 37 -2.699 21.802 -0.260 1.00 0.00 O ATOM 628 CB ARG A 37 -1.962 24.225 -2.420 1.00 0.00 C ATOM 629 CG ARG A 37 -2.713 25.319 -3.165 1.00 0.00 C ATOM 630 CD ARG A 37 -2.517 25.128 -4.668 1.00 0.00 C ATOM 631 NE ARG A 37 -1.064 24.953 -4.942 1.00 0.00 N ATOM 632 CZ ARG A 37 -0.562 23.753 -5.099 1.00 0.00 C ATOM 633 NH1 ARG A 37 -1.350 22.711 -5.030 1.00 0.00 N ATOM 634 NH2 ARG A 37 0.719 23.638 -5.313 1.00 0.00 N ATOM 0 H ARG A 37 -1.511 25.825 -0.590 1.00 0.00 H new ATOM 0 HA ARG A 37 -3.666 23.987 -1.104 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -0.908 24.487 -2.331 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -2.012 23.289 -2.977 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -3.774 25.282 -2.917 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -2.348 26.300 -2.860 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -3.074 24.257 -5.014 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -2.903 25.990 -5.212 1.00 0.00 H new ATOM 0 HE ARG A 37 -0.457 25.770 -5.008 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -2.347 22.836 -4.855 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -0.967 21.773 -5.151 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.306 24.471 -5.355 1.00 0.00 H new ATOM 0 HH22 ARG A 37 1.134 22.715 -5.438 1.00 0.00 H new ATOM 648 N ARG A 38 -0.769 22.880 -0.090 1.00 0.00 N ATOM 649 CA ARG A 38 -0.096 21.734 0.513 1.00 0.00 C ATOM 650 C ARG A 38 -0.667 21.456 1.889 1.00 0.00 C ATOM 651 O ARG A 38 -0.601 20.342 2.371 1.00 0.00 O ATOM 652 CB ARG A 38 1.399 22.055 0.650 1.00 0.00 C ATOM 653 CG ARG A 38 2.131 20.805 1.147 1.00 0.00 C ATOM 654 CD ARG A 38 3.635 20.975 0.917 1.00 0.00 C ATOM 655 NE ARG A 38 4.320 21.059 2.237 1.00 0.00 N ATOM 656 CZ ARG A 38 5.463 21.683 2.326 1.00 0.00 C ATOM 657 NH1 ARG A 38 5.478 22.987 2.262 1.00 0.00 N ATOM 658 NH2 ARG A 38 6.553 20.982 2.477 1.00 0.00 N ATOM 0 H ARG A 38 -0.188 23.709 -0.216 1.00 0.00 H new ATOM 0 HA ARG A 38 -0.243 20.858 -0.118 1.00 0.00 H new ATOM 0 HB2 ARG A 38 1.806 22.373 -0.310 1.00 0.00 H new ATOM 0 HB3 ARG A 38 1.545 22.880 1.347 1.00 0.00 H new ATOM 0 HG2 ARG A 38 1.929 20.648 2.207 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.768 19.923 0.619 1.00 0.00 H new ATOM 0 HD2 ARG A 38 4.026 20.135 0.343 1.00 0.00 H new ATOM 0 HD3 ARG A 38 3.828 21.876 0.335 1.00 0.00 H new ATOM 0 HE ARG A 38 3.900 20.633 3.063 1.00 0.00 H new ATOM 0 HH11 ARG A 38 4.605 23.502 2.144 1.00 0.00 H new ATOM 0 HH12 ARG A 38 6.362 23.491 2.330 1.00 0.00 H new ATOM 0 HH21 ARG A 38 6.503 19.964 2.524 1.00 0.00 H new ATOM 0 HH22 ARG A 38 7.456 21.452 2.548 1.00 0.00 H new ATOM 672 N ARG A 39 -1.228 22.469 2.516 1.00 0.00 N ATOM 673 CA ARG A 39 -1.794 22.227 3.852 1.00 0.00 C ATOM 674 C ARG A 39 -2.837 21.177 3.701 1.00 0.00 C ATOM 675 O ARG A 39 -2.903 20.235 4.466 1.00 0.00 O ATOM 676 CB ARG A 39 -2.429 23.515 4.394 1.00 0.00 C ATOM 677 CG ARG A 39 -1.479 24.147 5.413 1.00 0.00 C ATOM 678 CD ARG A 39 -1.732 25.655 5.477 1.00 0.00 C ATOM 679 NE ARG A 39 -1.610 26.106 6.894 1.00 0.00 N ATOM 680 CZ ARG A 39 -1.359 27.365 7.154 1.00 0.00 C ATOM 681 NH1 ARG A 39 -0.791 28.103 6.237 1.00 0.00 N ATOM 682 NH2 ARG A 39 -1.679 27.841 8.326 1.00 0.00 N ATOM 0 H ARG A 39 -1.309 23.421 2.159 1.00 0.00 H new ATOM 0 HA ARG A 39 -1.018 21.911 4.550 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -2.624 24.211 3.578 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -3.389 23.294 4.861 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -1.632 23.700 6.395 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -0.444 23.952 5.131 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.015 26.184 4.850 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -2.725 25.887 5.092 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.721 25.437 7.656 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -0.549 27.697 5.333 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -0.590 29.085 6.425 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -2.116 27.235 9.020 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -1.492 28.819 8.548 1.00 0.00 H new ATOM 696 N ILE A 40 -3.652 21.352 2.702 1.00 0.00 N ATOM 697 CA ILE A 40 -4.701 20.363 2.476 1.00 0.00 C ATOM 698 C ILE A 40 -4.021 19.057 2.135 1.00 0.00 C ATOM 699 O ILE A 40 -4.030 18.131 2.906 1.00 0.00 O ATOM 700 CB ILE A 40 -5.541 20.811 1.289 1.00 0.00 C ATOM 701 CG1 ILE A 40 -5.967 22.259 1.463 1.00 0.00 C ATOM 702 CG2 ILE A 40 -6.794 19.942 1.229 1.00 0.00 C ATOM 703 CD1 ILE A 40 -6.411 22.816 0.104 1.00 0.00 C ATOM 0 H ILE A 40 -3.627 22.133 2.046 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.337 20.252 3.354 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.954 20.716 0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.783 22.328 2.183 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.141 22.849 1.860 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -7.409 20.249 0.383 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.507 18.897 1.109 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.362 20.058 2.152 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.719 23.855 0.220 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.582 22.759 -0.601 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.249 22.230 -0.273 1.00 0.00 H new ATOM 715 N SER A 41 -3.441 19.011 0.963 1.00 0.00 N ATOM 716 CA SER A 41 -2.740 17.778 0.539 1.00 0.00 C ATOM 717 C SER A 41 -1.942 17.161 1.698 1.00 0.00 C ATOM 718 O SER A 41 -1.839 15.955 1.805 1.00 0.00 O ATOM 719 CB SER A 41 -1.739 18.172 -0.562 1.00 0.00 C ATOM 720 OG SER A 41 -2.022 19.538 -0.818 1.00 0.00 O ATOM 0 H SER A 41 -3.426 19.775 0.288 1.00 0.00 H new ATOM 0 HA SER A 41 -3.476 17.051 0.195 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.709 18.034 -0.232 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.871 17.564 -1.457 1.00 0.00 H new ATOM 0 HG SER A 41 -1.350 19.902 -1.432 1.00 0.00 H new ATOM 726 N ALA A 42 -1.388 18.004 2.546 1.00 0.00 N ATOM 727 CA ALA A 42 -0.598 17.475 3.691 1.00 0.00 C ATOM 728 C ALA A 42 -1.515 17.046 4.817 1.00 0.00 C ATOM 729 O ALA A 42 -1.150 16.249 5.657 1.00 0.00 O ATOM 730 CB ALA A 42 0.331 18.586 4.202 1.00 0.00 C ATOM 0 H ALA A 42 -1.452 19.020 2.489 1.00 0.00 H new ATOM 0 HA ALA A 42 -0.021 16.612 3.358 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.917 18.213 5.042 1.00 0.00 H new ATOM 0 HB2 ALA A 42 1.002 18.896 3.401 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.266 19.439 4.526 1.00 0.00 H new ATOM 736 N THR A 43 -2.692 17.581 4.807 1.00 0.00 N ATOM 737 CA THR A 43 -3.660 17.228 5.857 1.00 0.00 C ATOM 738 C THR A 43 -4.440 16.038 5.381 1.00 0.00 C ATOM 739 O THR A 43 -4.807 15.165 6.143 1.00 0.00 O ATOM 740 CB THR A 43 -4.610 18.408 6.062 1.00 0.00 C ATOM 741 OG1 THR A 43 -3.921 19.296 6.915 1.00 0.00 O ATOM 742 CG2 THR A 43 -5.841 17.980 6.863 1.00 0.00 C ATOM 0 H THR A 43 -3.025 18.250 4.113 1.00 0.00 H new ATOM 0 HA THR A 43 -3.154 16.999 6.795 1.00 0.00 H new ATOM 0 HB THR A 43 -4.906 18.818 5.097 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.359 19.894 6.379 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.503 18.835 6.997 1.00 0.00 H new ATOM 0 HG22 THR A 43 -6.369 17.193 6.325 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.529 17.607 7.838 1.00 0.00 H new ATOM 750 N THR A 44 -4.674 16.038 4.110 1.00 0.00 N ATOM 751 CA THR A 44 -5.418 14.947 3.495 1.00 0.00 C ATOM 752 C THR A 44 -4.485 13.754 3.340 1.00 0.00 C ATOM 753 O THR A 44 -4.915 12.624 3.241 1.00 0.00 O ATOM 754 CB THR A 44 -5.864 15.441 2.135 1.00 0.00 C ATOM 755 OG1 THR A 44 -4.709 15.976 1.561 1.00 0.00 O ATOM 756 CG2 THR A 44 -6.803 16.633 2.288 1.00 0.00 C ATOM 0 H THR A 44 -4.370 16.768 3.466 1.00 0.00 H new ATOM 0 HA THR A 44 -6.277 14.645 4.094 1.00 0.00 H new ATOM 0 HB THR A 44 -6.347 14.641 1.574 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.843 16.084 0.596 1.00 0.00 H new ATOM 0 HG21 THR A 44 -7.116 16.978 1.303 1.00 0.00 H new ATOM 0 HG22 THR A 44 -7.679 16.334 2.863 1.00 0.00 H new ATOM 0 HG23 THR A 44 -6.286 17.439 2.808 1.00 0.00 H new ATOM 764 N ASN A 45 -3.203 14.060 3.318 1.00 0.00 N ATOM 765 CA ASN A 45 -2.164 13.001 3.180 1.00 0.00 C ATOM 766 C ASN A 45 -2.011 12.469 1.748 1.00 0.00 C ATOM 767 O ASN A 45 -2.289 11.315 1.486 1.00 0.00 O ATOM 768 CB ASN A 45 -2.536 11.832 4.115 1.00 0.00 C ATOM 769 CG ASN A 45 -1.256 11.122 4.562 1.00 0.00 C ATOM 770 OD1 ASN A 45 -0.256 11.748 4.855 1.00 0.00 O ATOM 771 ND2 ASN A 45 -1.246 9.821 4.629 1.00 0.00 N ATOM 0 H ASN A 45 -2.837 15.009 3.391 1.00 0.00 H new ATOM 0 HA ASN A 45 -1.207 13.450 3.447 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -3.083 12.203 4.982 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -3.194 11.132 3.599 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -0.402 9.332 4.926 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -2.083 9.291 4.384 1.00 0.00 H new ATOM 778 N LEU A 46 -1.572 13.305 0.837 1.00 0.00 N ATOM 779 CA LEU A 46 -1.416 12.795 -0.558 1.00 0.00 C ATOM 780 C LEU A 46 -0.355 13.586 -1.343 1.00 0.00 C ATOM 781 O LEU A 46 0.773 13.692 -0.905 1.00 0.00 O ATOM 782 CB LEU A 46 -2.778 12.826 -1.293 1.00 0.00 C ATOM 783 CG LEU A 46 -3.568 14.079 -0.929 1.00 0.00 C ATOM 784 CD1 LEU A 46 -3.132 15.218 -1.833 1.00 0.00 C ATOM 785 CD2 LEU A 46 -5.051 13.802 -1.158 1.00 0.00 C ATOM 0 H LEU A 46 -1.324 14.282 0.991 1.00 0.00 H new ATOM 0 HA LEU A 46 -1.069 11.764 -0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.615 12.795 -2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.356 11.939 -1.033 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.391 14.347 0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -3.692 16.118 -1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.066 15.403 -1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.324 14.952 -2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.631 14.689 -0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.217 13.550 -2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.367 12.969 -0.530 1.00 0.00 H new ATOM 797 N SER A 47 -0.728 14.128 -2.484 1.00 0.00 N ATOM 798 CA SER A 47 0.259 14.898 -3.283 1.00 0.00 C ATOM 799 C SER A 47 0.127 16.389 -3.060 1.00 0.00 C ATOM 800 O SER A 47 0.459 16.900 -2.013 1.00 0.00 O ATOM 801 CB SER A 47 -0.001 14.610 -4.772 1.00 0.00 C ATOM 802 OG SER A 47 0.856 15.515 -5.454 1.00 0.00 O ATOM 0 H SER A 47 -1.664 14.066 -2.884 1.00 0.00 H new ATOM 0 HA SER A 47 1.260 14.594 -2.976 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.230 13.575 -5.024 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.046 14.776 -5.034 1.00 0.00 H new ATOM 0 HG SER A 47 0.754 15.396 -6.421 1.00 0.00 H new ATOM 808 N GLU A 48 -0.367 17.043 -4.059 1.00 0.00 N ATOM 809 CA GLU A 48 -0.555 18.492 -3.998 1.00 0.00 C ATOM 810 C GLU A 48 -1.306 18.873 -5.241 1.00 0.00 C ATOM 811 O GLU A 48 -2.410 19.382 -5.177 1.00 0.00 O ATOM 812 CB GLU A 48 0.828 19.163 -3.993 1.00 0.00 C ATOM 813 CG GLU A 48 1.321 19.331 -2.540 1.00 0.00 C ATOM 814 CD GLU A 48 1.939 20.722 -2.375 1.00 0.00 C ATOM 815 OE1 GLU A 48 1.159 21.661 -2.365 1.00 0.00 O ATOM 816 OE2 GLU A 48 3.153 20.768 -2.267 1.00 0.00 O ATOM 0 H GLU A 48 -0.655 16.614 -4.939 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.099 18.802 -3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 48 1.537 18.560 -4.560 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.773 20.135 -4.483 1.00 0.00 H new ATOM 0 HG2 GLU A 48 0.491 19.204 -1.845 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.057 18.563 -2.302 1.00 0.00 H new ATOM 823 N ARG A 49 -0.695 18.621 -6.370 1.00 0.00 N ATOM 824 CA ARG A 49 -1.366 18.950 -7.615 1.00 0.00 C ATOM 825 C ARG A 49 -2.737 18.327 -7.539 1.00 0.00 C ATOM 826 O ARG A 49 -3.694 18.823 -8.092 1.00 0.00 O ATOM 827 CB ARG A 49 -0.588 18.323 -8.784 1.00 0.00 C ATOM 828 CG ARG A 49 0.865 18.793 -8.727 1.00 0.00 C ATOM 829 CD ARG A 49 0.937 20.252 -9.182 1.00 0.00 C ATOM 830 NE ARG A 49 0.255 20.384 -10.500 1.00 0.00 N ATOM 831 CZ ARG A 49 -0.272 21.530 -10.837 1.00 0.00 C ATOM 832 NH1 ARG A 49 -1.019 22.160 -9.972 1.00 0.00 N ATOM 833 NH2 ARG A 49 -0.031 22.012 -12.026 1.00 0.00 N ATOM 0 H ARG A 49 0.232 18.205 -6.461 1.00 0.00 H new ATOM 0 HA ARG A 49 -1.426 20.028 -7.767 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -0.634 17.236 -8.726 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -1.039 18.611 -9.733 1.00 0.00 H new ATOM 0 HG2 ARG A 49 1.252 18.696 -7.713 1.00 0.00 H new ATOM 0 HG3 ARG A 49 1.488 18.168 -9.367 1.00 0.00 H new ATOM 0 HD2 ARG A 49 0.461 20.900 -8.446 1.00 0.00 H new ATOM 0 HD3 ARG A 49 1.976 20.570 -9.263 1.00 0.00 H new ATOM 0 HE ARG A 49 0.200 19.586 -11.133 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -1.183 21.756 -9.050 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -1.439 23.056 -10.218 1.00 0.00 H new ATOM 0 HH21 ARG A 49 0.561 21.495 -12.676 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -0.435 22.906 -12.305 1.00 0.00 H new ATOM 847 N GLN A 50 -2.796 17.221 -6.815 1.00 0.00 N ATOM 848 CA GLN A 50 -4.074 16.519 -6.659 1.00 0.00 C ATOM 849 C GLN A 50 -5.084 17.456 -6.028 1.00 0.00 C ATOM 850 O GLN A 50 -6.235 17.483 -6.414 1.00 0.00 O ATOM 851 CB GLN A 50 -3.859 15.306 -5.736 1.00 0.00 C ATOM 852 CG GLN A 50 -3.328 14.134 -6.568 1.00 0.00 C ATOM 853 CD GLN A 50 -4.494 13.223 -6.960 1.00 0.00 C ATOM 854 OE1 GLN A 50 -5.055 12.526 -6.138 1.00 0.00 O ATOM 855 NE2 GLN A 50 -4.887 13.199 -8.204 1.00 0.00 N ATOM 0 H GLN A 50 -2.003 16.794 -6.336 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.442 16.189 -7.630 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -3.153 15.556 -4.944 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -4.796 15.030 -5.252 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -2.825 14.505 -7.461 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -2.589 13.573 -5.996 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -4.419 13.782 -8.898 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -5.662 12.597 -8.483 1.00 0.00 H new ATOM 864 N VAL A 51 -4.633 18.225 -5.059 1.00 0.00 N ATOM 865 CA VAL A 51 -5.568 19.160 -4.410 1.00 0.00 C ATOM 866 C VAL A 51 -6.005 20.153 -5.426 1.00 0.00 C ATOM 867 O VAL A 51 -7.165 20.393 -5.622 1.00 0.00 O ATOM 868 CB VAL A 51 -4.873 19.898 -3.287 1.00 0.00 C ATOM 869 CG1 VAL A 51 -5.907 20.728 -2.522 1.00 0.00 C ATOM 870 CG2 VAL A 51 -4.252 18.882 -2.341 1.00 0.00 C ATOM 0 H VAL A 51 -3.676 18.235 -4.707 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.416 18.608 -4.005 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.100 20.551 -3.691 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.415 21.264 -1.710 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.372 21.444 -3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.671 20.068 -2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.748 19.403 -1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.033 18.240 -1.933 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.529 18.273 -2.884 1.00 0.00 H new ATOM 880 N THR A 52 -5.048 20.696 -6.080 1.00 0.00 N ATOM 881 CA THR A 52 -5.344 21.679 -7.102 1.00 0.00 C ATOM 882 C THR A 52 -6.392 21.097 -8.007 1.00 0.00 C ATOM 883 O THR A 52 -7.340 21.748 -8.404 1.00 0.00 O ATOM 884 CB THR A 52 -4.070 21.873 -7.890 1.00 0.00 C ATOM 885 OG1 THR A 52 -3.063 21.329 -7.075 1.00 0.00 O ATOM 886 CG2 THR A 52 -3.685 23.343 -8.014 1.00 0.00 C ATOM 0 H THR A 52 -4.058 20.493 -5.943 1.00 0.00 H new ATOM 0 HA THR A 52 -5.696 22.621 -6.681 1.00 0.00 H new ATOM 0 HB THR A 52 -4.192 21.437 -8.882 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.240 21.851 -7.180 1.00 0.00 H new ATOM 0 HG21 THR A 52 -2.763 23.430 -8.589 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.482 23.886 -8.522 1.00 0.00 H new ATOM 0 HG23 THR A 52 -3.535 23.765 -7.020 1.00 0.00 H new ATOM 894 N ILE A 53 -6.190 19.850 -8.297 1.00 0.00 N ATOM 895 CA ILE A 53 -7.112 19.129 -9.162 1.00 0.00 C ATOM 896 C ILE A 53 -8.408 18.903 -8.413 1.00 0.00 C ATOM 897 O ILE A 53 -9.464 18.768 -9.000 1.00 0.00 O ATOM 898 CB ILE A 53 -6.448 17.795 -9.495 1.00 0.00 C ATOM 899 CG1 ILE A 53 -5.757 17.890 -10.842 1.00 0.00 C ATOM 900 CG2 ILE A 53 -7.515 16.689 -9.568 1.00 0.00 C ATOM 901 CD1 ILE A 53 -4.660 18.958 -10.791 1.00 0.00 C ATOM 0 H ILE A 53 -5.402 19.299 -7.956 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.334 19.682 -10.075 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.720 17.560 -8.719 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.325 16.925 -11.108 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.483 18.139 -11.616 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.038 15.738 -9.806 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.023 16.610 -8.607 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.241 16.934 -10.343 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.168 19.021 -11.762 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.103 19.923 -10.546 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -3.927 18.691 -10.029 1.00 0.00 H new ATOM 913 N TRP A 54 -8.292 18.866 -7.117 1.00 0.00 N ATOM 914 CA TRP A 54 -9.480 18.658 -6.286 1.00 0.00 C ATOM 915 C TRP A 54 -10.348 19.856 -6.429 1.00 0.00 C ATOM 916 O TRP A 54 -11.544 19.759 -6.612 1.00 0.00 O ATOM 917 CB TRP A 54 -9.016 18.548 -4.828 1.00 0.00 C ATOM 918 CG TRP A 54 -9.984 17.724 -4.013 1.00 0.00 C ATOM 919 CD1 TRP A 54 -11.268 17.586 -4.288 1.00 0.00 C ATOM 920 CD2 TRP A 54 -9.621 16.951 -3.023 1.00 0.00 C ATOM 921 NE1 TRP A 54 -11.676 16.652 -3.410 1.00 0.00 N ATOM 922 CE2 TRP A 54 -10.680 16.194 -2.570 1.00 0.00 C ATOM 923 CE3 TRP A 54 -8.368 16.820 -2.422 1.00 0.00 C ATOM 924 CZ2 TRP A 54 -10.494 15.302 -1.545 1.00 0.00 C ATOM 925 CZ3 TRP A 54 -8.198 15.925 -1.398 1.00 0.00 C ATOM 926 CH2 TRP A 54 -9.256 15.168 -0.963 1.00 0.00 C ATOM 0 H TRP A 54 -7.416 18.973 -6.606 1.00 0.00 H new ATOM 0 HA TRP A 54 -10.023 17.760 -6.580 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -8.026 18.094 -4.791 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -8.926 19.544 -4.395 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -11.851 18.100 -5.038 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -12.637 16.312 -3.368 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -7.537 17.420 -2.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -11.322 14.704 -1.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.229 15.816 -0.933 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -9.115 14.462 -0.158 1.00 0.00 H new ATOM 937 N PHE A 55 -9.725 20.992 -6.369 1.00 0.00 N ATOM 938 CA PHE A 55 -10.509 22.221 -6.504 1.00 0.00 C ATOM 939 C PHE A 55 -11.293 22.213 -7.812 1.00 0.00 C ATOM 940 O PHE A 55 -12.469 22.531 -7.835 1.00 0.00 O ATOM 941 CB PHE A 55 -9.552 23.401 -6.478 1.00 0.00 C ATOM 942 CG PHE A 55 -9.311 23.772 -5.024 1.00 0.00 C ATOM 943 CD1 PHE A 55 -8.783 22.841 -4.158 1.00 0.00 C ATOM 944 CD2 PHE A 55 -9.650 25.019 -4.544 1.00 0.00 C ATOM 945 CE1 PHE A 55 -8.595 23.142 -2.840 1.00 0.00 C ATOM 946 CE2 PHE A 55 -9.463 25.322 -3.214 1.00 0.00 C ATOM 947 CZ PHE A 55 -8.934 24.382 -2.361 1.00 0.00 C ATOM 0 H PHE A 55 -8.721 21.114 -6.234 1.00 0.00 H new ATOM 0 HA PHE A 55 -11.223 22.296 -5.684 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.613 23.142 -6.967 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -9.973 24.246 -7.023 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -8.515 21.862 -4.526 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -10.063 25.760 -5.213 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -8.178 22.402 -2.173 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -9.732 26.299 -2.840 1.00 0.00 H new ATOM 0 HZ PHE A 55 -8.786 24.619 -1.318 1.00 0.00 H new ATOM 957 N GLN A 56 -10.637 21.846 -8.883 1.00 0.00 N ATOM 958 CA GLN A 56 -11.344 21.814 -10.184 1.00 0.00 C ATOM 959 C GLN A 56 -12.466 20.785 -10.146 1.00 0.00 C ATOM 960 O GLN A 56 -13.470 20.926 -10.819 1.00 0.00 O ATOM 961 CB GLN A 56 -10.351 21.398 -11.268 1.00 0.00 C ATOM 962 CG GLN A 56 -9.146 22.339 -11.242 1.00 0.00 C ATOM 963 CD GLN A 56 -8.251 22.051 -12.452 1.00 0.00 C ATOM 964 OE1 GLN A 56 -7.996 22.914 -13.268 1.00 0.00 O ATOM 965 NE2 GLN A 56 -7.753 20.854 -12.602 1.00 0.00 N ATOM 0 H GLN A 56 -9.655 21.572 -8.907 1.00 0.00 H new ATOM 0 HA GLN A 56 -11.760 22.800 -10.390 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -10.027 20.370 -11.105 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -10.830 21.430 -12.247 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -9.480 23.376 -11.261 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -8.583 22.202 -10.318 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -7.963 20.125 -11.920 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -7.153 20.648 -13.401 1.00 0.00 H new ATOM 974 N ASN A 57 -12.279 19.766 -9.347 1.00 0.00 N ATOM 975 CA ASN A 57 -13.319 18.725 -9.250 1.00 0.00 C ATOM 976 C ASN A 57 -14.449 19.267 -8.441 1.00 0.00 C ATOM 977 O ASN A 57 -15.606 19.074 -8.753 1.00 0.00 O ATOM 978 CB ASN A 57 -12.731 17.498 -8.538 1.00 0.00 C ATOM 979 CG ASN A 57 -13.462 16.239 -9.013 1.00 0.00 C ATOM 980 OD1 ASN A 57 -13.319 15.814 -10.141 1.00 0.00 O ATOM 981 ND2 ASN A 57 -14.255 15.617 -8.184 1.00 0.00 N ATOM 0 H ASN A 57 -11.454 19.619 -8.765 1.00 0.00 H new ATOM 0 HA ASN A 57 -13.668 18.440 -10.242 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -11.665 17.416 -8.751 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -12.833 17.606 -7.458 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -14.751 14.778 -8.485 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -14.379 15.970 -7.235 1.00 0.00 H new ATOM 988 N ARG A 58 -14.089 19.944 -7.404 1.00 0.00 N ATOM 989 CA ARG A 58 -15.103 20.524 -6.544 1.00 0.00 C ATOM 990 C ARG A 58 -15.931 21.497 -7.369 1.00 0.00 C ATOM 991 O ARG A 58 -17.070 21.797 -7.047 1.00 0.00 O ATOM 992 CB ARG A 58 -14.377 21.289 -5.429 1.00 0.00 C ATOM 993 CG ARG A 58 -14.799 20.732 -4.064 1.00 0.00 C ATOM 994 CD ARG A 58 -16.286 21.011 -3.830 1.00 0.00 C ATOM 995 NE ARG A 58 -16.854 19.908 -3.003 1.00 0.00 N ATOM 996 CZ ARG A 58 -18.005 20.076 -2.410 1.00 0.00 C ATOM 997 NH1 ARG A 58 -18.391 21.286 -2.115 1.00 0.00 N ATOM 998 NH2 ARG A 58 -18.730 19.026 -2.132 1.00 0.00 N ATOM 0 H ARG A 58 -13.124 20.116 -7.122 1.00 0.00 H new ATOM 0 HA ARG A 58 -15.753 19.759 -6.120 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -13.298 21.196 -5.553 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -14.614 22.351 -5.489 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -14.610 19.659 -4.024 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -14.204 21.190 -3.274 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -16.416 21.968 -3.325 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -16.812 21.079 -4.782 1.00 0.00 H new ATOM 0 HE ARG A 58 -16.347 19.029 -2.901 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -17.797 22.082 -2.348 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -19.287 21.437 -1.652 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -18.394 18.095 -2.378 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -19.632 19.137 -1.669 1.00 0.00 H new ATOM 1012 N ARG A 59 -15.342 21.949 -8.459 1.00 0.00 N ATOM 1013 CA ARG A 59 -16.060 22.901 -9.332 1.00 0.00 C ATOM 1014 C ARG A 59 -16.848 22.121 -10.343 1.00 0.00 C ATOM 1015 O ARG A 59 -17.783 22.610 -10.939 1.00 0.00 O ATOM 1016 CB ARG A 59 -15.028 23.777 -10.062 1.00 0.00 C ATOM 1017 CG ARG A 59 -15.729 25.020 -10.616 1.00 0.00 C ATOM 1018 CD ARG A 59 -14.752 25.801 -11.497 1.00 0.00 C ATOM 1019 NE ARG A 59 -15.411 27.058 -11.953 1.00 0.00 N ATOM 1020 CZ ARG A 59 -15.507 27.304 -13.232 1.00 0.00 C ATOM 1021 NH1 ARG A 59 -14.659 26.741 -14.047 1.00 0.00 N ATOM 1022 NH2 ARG A 59 -16.448 28.105 -13.651 1.00 0.00 N ATOM 0 H ARG A 59 -14.404 21.694 -8.767 1.00 0.00 H new ATOM 0 HA ARG A 59 -16.728 23.529 -8.743 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -14.231 24.068 -9.378 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -14.563 23.215 -10.872 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -16.606 24.730 -11.195 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -16.081 25.648 -9.798 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -13.844 26.032 -10.940 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -14.454 25.199 -12.355 1.00 0.00 H new ATOM 0 HE ARG A 59 -15.784 27.720 -11.272 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -13.936 26.120 -13.682 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -14.718 26.921 -15.049 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -17.093 28.527 -12.983 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -16.538 28.309 -14.646 1.00 0.00 H new ATOM 1036 N VAL A 60 -16.436 20.908 -10.518 1.00 0.00 N ATOM 1037 CA VAL A 60 -17.112 20.031 -11.472 1.00 0.00 C ATOM 1038 C VAL A 60 -18.229 19.278 -10.760 1.00 0.00 C ATOM 1039 O VAL A 60 -19.129 18.746 -11.381 1.00 0.00 O ATOM 1040 CB VAL A 60 -16.049 19.047 -12.006 1.00 0.00 C ATOM 1041 CG1 VAL A 60 -16.322 17.624 -11.495 1.00 0.00 C ATOM 1042 CG2 VAL A 60 -16.089 19.047 -13.536 1.00 0.00 C ATOM 0 H VAL A 60 -15.646 20.487 -10.029 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.555 20.595 -12.293 1.00 0.00 H new ATOM 0 HB VAL A 60 -15.068 19.365 -11.653 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -15.562 16.946 -11.883 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -16.293 17.617 -10.405 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.305 17.298 -11.834 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.340 18.354 -13.920 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -17.078 18.737 -13.874 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -15.877 20.050 -13.905 1.00 0.00 H new ATOM 1052 N LYS A 61 -18.140 19.255 -9.455 1.00 0.00 N ATOM 1053 CA LYS A 61 -19.170 18.554 -8.658 1.00 0.00 C ATOM 1054 C LYS A 61 -20.301 19.508 -8.290 1.00 0.00 C ATOM 1055 O LYS A 61 -21.430 19.093 -8.116 1.00 0.00 O ATOM 1056 CB LYS A 61 -18.512 18.042 -7.359 1.00 0.00 C ATOM 1057 CG LYS A 61 -17.902 16.647 -7.586 1.00 0.00 C ATOM 1058 CD LYS A 61 -18.456 15.679 -6.531 1.00 0.00 C ATOM 1059 CE LYS A 61 -18.256 16.282 -5.138 1.00 0.00 C ATOM 1060 NZ LYS A 61 -19.566 16.681 -4.549 1.00 0.00 N ATOM 0 H LYS A 61 -17.395 19.694 -8.914 1.00 0.00 H new ATOM 0 HA LYS A 61 -19.579 17.730 -9.242 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -17.737 18.738 -7.037 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -19.253 17.997 -6.561 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -18.143 16.290 -8.587 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -16.815 16.696 -7.518 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -19.515 15.493 -6.711 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.948 14.717 -6.600 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -17.764 15.558 -4.489 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -17.600 17.150 -5.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -19.491 17.640 -4.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -20.297 16.668 -5.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -19.825 16.014 -3.794 1.00 0.00 H new ATOM 1074 N GLU A 62 -19.982 20.774 -8.175 1.00 0.00 N ATOM 1075 CA GLU A 62 -21.032 21.752 -7.820 1.00 0.00 C ATOM 1076 C GLU A 62 -21.905 22.041 -9.023 1.00 0.00 C ATOM 1077 O GLU A 62 -23.108 22.164 -8.914 1.00 0.00 O ATOM 1078 CB GLU A 62 -20.347 23.055 -7.378 1.00 0.00 C ATOM 1079 CG GLU A 62 -19.887 23.830 -8.615 1.00 0.00 C ATOM 1080 CD GLU A 62 -19.082 25.056 -8.175 1.00 0.00 C ATOM 1081 OE1 GLU A 62 -18.959 25.218 -6.973 1.00 0.00 O ATOM 1082 OE2 GLU A 62 -18.638 25.761 -9.067 1.00 0.00 O ATOM 0 H GLU A 62 -19.048 21.160 -8.312 1.00 0.00 H new ATOM 0 HA GLU A 62 -21.653 21.348 -7.020 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -21.037 23.661 -6.791 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -19.494 22.832 -6.737 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -19.277 23.190 -9.253 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -20.749 24.140 -9.205 1.00 0.00 H new ATOM 1089 N LYS A 63 -21.275 22.145 -10.155 1.00 0.00 N ATOM 1090 CA LYS A 63 -22.039 22.426 -11.387 1.00 0.00 C ATOM 1091 C LYS A 63 -23.058 21.330 -11.659 1.00 0.00 C ATOM 1092 O LYS A 63 -24.080 21.568 -12.270 1.00 0.00 O ATOM 1093 CB LYS A 63 -21.057 22.498 -12.561 1.00 0.00 C ATOM 1094 CG LYS A 63 -20.343 21.155 -12.707 1.00 0.00 C ATOM 1095 CD LYS A 63 -19.551 21.161 -14.016 1.00 0.00 C ATOM 1096 CE LYS A 63 -18.822 22.501 -14.149 1.00 0.00 C ATOM 1097 NZ LYS A 63 -17.767 22.422 -15.196 1.00 0.00 N ATOM 0 H LYS A 63 -20.267 22.047 -10.276 1.00 0.00 H new ATOM 0 HA LYS A 63 -22.572 23.369 -11.266 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -21.589 22.741 -13.481 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -20.330 23.293 -12.393 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -19.675 20.988 -11.862 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -21.067 20.340 -12.707 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -18.835 20.340 -14.027 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -20.221 21.011 -14.863 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -19.535 23.285 -14.402 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -18.374 22.774 -13.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.284 23.340 -15.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.077 21.688 -14.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.202 22.183 -16.110 1.00 0.00 H new ATOM 1111 N LYS A 64 -22.762 20.143 -11.204 1.00 0.00 N ATOM 1112 CA LYS A 64 -23.708 19.024 -11.431 1.00 0.00 C ATOM 1113 C LYS A 64 -25.051 19.318 -10.774 1.00 0.00 C ATOM 1114 O LYS A 64 -25.918 18.469 -10.725 1.00 0.00 O ATOM 1115 CB LYS A 64 -23.116 17.752 -10.800 1.00 0.00 C ATOM 1116 CG LYS A 64 -22.054 17.171 -11.735 1.00 0.00 C ATOM 1117 CD LYS A 64 -22.747 16.397 -12.860 1.00 0.00 C ATOM 1118 CE LYS A 64 -22.665 14.899 -12.560 1.00 0.00 C ATOM 1119 NZ LYS A 64 -21.262 14.505 -12.250 1.00 0.00 N ATOM 0 H LYS A 64 -21.914 19.905 -10.690 1.00 0.00 H new ATOM 0 HA LYS A 64 -23.860 18.894 -12.502 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -22.675 17.984 -9.830 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -23.903 17.019 -10.625 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.441 17.971 -12.151 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -21.385 16.512 -11.181 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -23.788 16.707 -12.944 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -22.271 16.616 -13.816 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.312 14.655 -11.718 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -23.028 14.330 -13.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -21.065 13.570 -12.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.608 15.206 -12.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -21.133 14.464 -11.219 1.00 0.00 H new ATOM 1133 N VAL A 65 -25.192 20.528 -10.278 1.00 0.00 N ATOM 1134 CA VAL A 65 -26.466 20.919 -9.612 1.00 0.00 C ATOM 1135 C VAL A 65 -27.248 21.917 -10.460 1.00 0.00 C ATOM 1136 O VAL A 65 -28.398 21.693 -10.784 1.00 0.00 O ATOM 1137 CB VAL A 65 -26.116 21.583 -8.273 1.00 0.00 C ATOM 1138 CG1 VAL A 65 -27.393 22.119 -7.621 1.00 0.00 C ATOM 1139 CG2 VAL A 65 -25.480 20.541 -7.351 1.00 0.00 C ATOM 0 H VAL A 65 -24.478 21.256 -10.309 1.00 0.00 H new ATOM 0 HA VAL A 65 -27.081 20.030 -9.471 1.00 0.00 H new ATOM 0 HB VAL A 65 -25.420 22.405 -8.441 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -27.146 22.591 -6.670 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -27.858 22.853 -8.280 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -28.086 21.296 -7.448 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -25.228 21.005 -6.397 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -26.184 19.725 -7.184 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -24.574 20.149 -7.814 1.00 0.00 H new ATOM 1149 N ILE A 66 -26.611 23.004 -10.804 1.00 0.00 N ATOM 1150 CA ILE A 66 -27.305 24.025 -11.629 1.00 0.00 C ATOM 1151 C ILE A 66 -27.709 23.451 -12.980 1.00 0.00 C ATOM 1152 O ILE A 66 -28.458 24.060 -13.717 1.00 0.00 O ATOM 1153 CB ILE A 66 -26.351 25.200 -11.861 1.00 0.00 C ATOM 1154 CG1 ILE A 66 -24.910 24.728 -11.748 1.00 0.00 C ATOM 1155 CG2 ILE A 66 -26.604 26.261 -10.775 1.00 0.00 C ATOM 1156 CD1 ILE A 66 -23.982 25.823 -12.277 1.00 0.00 C ATOM 0 H ILE A 66 -25.648 23.225 -10.550 1.00 0.00 H new ATOM 0 HA ILE A 66 -28.203 24.349 -11.103 1.00 0.00 H new ATOM 0 HB ILE A 66 -26.522 25.614 -12.855 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -24.669 24.500 -10.710 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -24.770 23.809 -12.317 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -25.931 27.105 -10.927 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -27.637 26.605 -10.836 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -26.424 25.826 -9.792 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -22.947 25.491 -12.199 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -24.220 26.028 -13.321 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -24.118 26.730 -11.689 1.00 0.00 H new ATOM 1168 N ASN A 67 -27.206 22.286 -13.283 1.00 0.00 N ATOM 1169 CA ASN A 67 -27.552 21.662 -14.582 1.00 0.00 C ATOM 1170 C ASN A 67 -29.064 21.624 -14.781 1.00 0.00 C ATOM 1171 O ASN A 67 -29.544 21.603 -15.896 1.00 0.00 O ATOM 1172 CB ASN A 67 -27.017 20.220 -14.585 1.00 0.00 C ATOM 1173 CG ASN A 67 -27.265 19.594 -15.959 1.00 0.00 C ATOM 1174 OD1 ASN A 67 -26.497 19.775 -16.883 1.00 0.00 O ATOM 1175 ND2 ASN A 67 -28.324 18.851 -16.136 1.00 0.00 N ATOM 0 H ASN A 67 -26.576 21.746 -12.690 1.00 0.00 H new ATOM 0 HA ASN A 67 -27.109 22.248 -15.387 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -25.951 20.214 -14.357 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -27.512 19.634 -13.811 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -28.503 18.426 -17.046 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -28.973 18.695 -15.364 1.00 0.00 H new ATOM 1182 N LYS A 68 -29.787 21.619 -13.690 1.00 0.00 N ATOM 1183 CA LYS A 68 -31.269 21.582 -13.796 1.00 0.00 C ATOM 1184 C LYS A 68 -31.870 22.987 -13.726 1.00 0.00 C ATOM 1185 O LYS A 68 -32.689 23.352 -14.546 1.00 0.00 O ATOM 1186 CB LYS A 68 -31.817 20.752 -12.620 1.00 0.00 C ATOM 1187 CG LYS A 68 -31.381 19.293 -12.786 1.00 0.00 C ATOM 1188 CD LYS A 68 -31.544 18.562 -11.447 1.00 0.00 C ATOM 1189 CE LYS A 68 -33.013 18.166 -11.259 1.00 0.00 C ATOM 1190 NZ LYS A 68 -33.537 18.695 -9.966 1.00 0.00 N ATOM 0 H LYS A 68 -29.416 21.639 -12.740 1.00 0.00 H new ATOM 0 HA LYS A 68 -31.540 21.141 -14.755 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -31.446 21.149 -11.675 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -32.905 20.818 -12.589 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -31.982 18.807 -13.555 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -30.343 19.246 -13.115 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -30.911 17.675 -11.425 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -31.221 19.204 -10.628 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -33.609 18.554 -12.085 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -33.108 17.080 -11.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -34.533 18.417 -9.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -32.979 18.305 -9.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -33.464 19.732 -9.960 1.00 0.00 H new ATOM 1204 N LEU A 69 -31.449 23.751 -12.750 1.00 0.00 N ATOM 1205 CA LEU A 69 -31.990 25.133 -12.616 1.00 0.00 C ATOM 1206 C LEU A 69 -31.074 26.160 -13.273 1.00 0.00 C ATOM 1207 O LEU A 69 -29.871 26.124 -13.107 1.00 0.00 O ATOM 1208 CB LEU A 69 -32.095 25.463 -11.122 1.00 0.00 C ATOM 1209 CG LEU A 69 -32.822 26.797 -10.954 1.00 0.00 C ATOM 1210 CD1 LEU A 69 -34.324 26.540 -10.817 1.00 0.00 C ATOM 1211 CD2 LEU A 69 -32.311 27.492 -9.691 1.00 0.00 C ATOM 0 H LEU A 69 -30.761 23.479 -12.048 1.00 0.00 H new ATOM 0 HA LEU A 69 -32.962 25.175 -13.108 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -32.634 24.673 -10.599 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -31.101 25.518 -10.678 1.00 0.00 H new ATOM 0 HG LEU A 69 -32.637 27.429 -11.822 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -34.846 27.489 -10.697 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -34.690 26.035 -11.711 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -34.508 25.912 -9.945 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -32.826 28.444 -9.566 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -32.503 26.859 -8.825 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -31.239 27.668 -9.781 1.00 0.00 H new ATOM 1223 N LYS A 70 -31.667 27.066 -14.008 1.00 0.00 N ATOM 1224 CA LYS A 70 -30.855 28.108 -14.685 1.00 0.00 C ATOM 1225 C LYS A 70 -30.740 29.351 -13.807 1.00 0.00 C ATOM 1226 O LYS A 70 -31.545 29.563 -12.922 1.00 0.00 O ATOM 1227 CB LYS A 70 -31.555 28.492 -15.997 1.00 0.00 C ATOM 1228 CG LYS A 70 -32.942 29.053 -15.680 1.00 0.00 C ATOM 1229 CD LYS A 70 -33.864 28.824 -16.881 1.00 0.00 C ATOM 1230 CE LYS A 70 -34.171 27.330 -17.004 1.00 0.00 C ATOM 1231 NZ LYS A 70 -33.550 26.770 -18.238 1.00 0.00 N ATOM 0 H LYS A 70 -32.673 27.125 -14.165 1.00 0.00 H new ATOM 0 HA LYS A 70 -29.855 27.717 -14.876 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -30.964 29.233 -16.535 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -31.641 27.620 -16.646 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -33.351 28.566 -14.795 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -32.874 30.118 -15.456 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -34.788 29.388 -16.757 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -33.389 29.186 -17.793 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -33.794 26.802 -16.128 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -35.250 27.175 -17.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -33.251 25.790 -18.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -34.243 26.786 -19.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -32.723 27.343 -18.501 1.00 0.00 H new ATOM 1245 N THR A 71 -29.742 30.153 -14.068 1.00 0.00 N ATOM 1246 CA THR A 71 -29.567 31.382 -13.253 1.00 0.00 C ATOM 1247 C THR A 71 -28.872 32.477 -14.058 1.00 0.00 C ATOM 1248 O THR A 71 -28.859 32.445 -15.272 1.00 0.00 O ATOM 1249 CB THR A 71 -28.695 31.034 -12.042 1.00 0.00 C ATOM 1250 OG1 THR A 71 -27.840 29.999 -12.482 1.00 0.00 O ATOM 1251 CG2 THR A 71 -29.538 30.392 -10.930 1.00 0.00 C ATOM 0 H THR A 71 -29.049 30.010 -14.803 1.00 0.00 H new ATOM 0 HA THR A 71 -30.547 31.747 -12.944 1.00 0.00 H new ATOM 0 HB THR A 71 -28.197 31.931 -11.675 1.00 0.00 H new ATOM 0 HG1 THR A 71 -27.249 29.729 -11.748 1.00 0.00 H new ATOM 0 HG21 THR A 71 -28.898 30.153 -10.080 1.00 0.00 H new ATOM 0 HG22 THR A 71 -30.315 31.088 -10.615 1.00 0.00 H new ATOM 0 HG23 THR A 71 -29.999 29.478 -11.305 1.00 0.00 H new ATOM 1259 N THR A 72 -28.312 33.429 -13.363 1.00 0.00 N ATOM 1260 CA THR A 72 -27.615 34.532 -14.065 1.00 0.00 C ATOM 1261 C THR A 72 -26.540 35.145 -13.175 1.00 0.00 C ATOM 1262 O THR A 72 -26.827 35.978 -12.338 1.00 0.00 O ATOM 1263 CB THR A 72 -28.644 35.613 -14.407 1.00 0.00 C ATOM 1264 OG1 THR A 72 -29.554 34.999 -15.298 1.00 0.00 O ATOM 1265 CG2 THR A 72 -27.998 36.739 -15.227 1.00 0.00 C ATOM 0 H THR A 72 -28.309 33.487 -12.345 1.00 0.00 H new ATOM 0 HA THR A 72 -27.143 34.139 -14.966 1.00 0.00 H new ATOM 0 HB THR A 72 -29.081 36.009 -13.491 1.00 0.00 H new ATOM 0 HG1 THR A 72 -29.162 34.172 -15.648 1.00 0.00 H new ATOM 0 HG21 THR A 72 -28.747 37.496 -15.459 1.00 0.00 H new ATOM 0 HG22 THR A 72 -27.191 37.192 -14.651 1.00 0.00 H new ATOM 0 HG23 THR A 72 -27.597 36.330 -16.154 1.00 0.00 H new ATOM 1273 N SER A 73 -25.321 34.723 -13.368 1.00 0.00 N ATOM 1274 CA SER A 73 -24.220 35.272 -12.540 1.00 0.00 C ATOM 1275 C SER A 73 -23.585 36.480 -13.219 1.00 0.00 C ATOM 1276 O SER A 73 -24.334 37.196 -13.861 1.00 0.00 O ATOM 1277 CB SER A 73 -23.152 34.184 -12.367 1.00 0.00 C ATOM 1278 OG SER A 73 -23.814 33.159 -11.639 1.00 0.00 O ATOM 1279 OXT SER A 73 -22.384 36.621 -13.057 1.00 0.00 O ATOM 0 H SER A 73 -25.044 34.026 -14.060 1.00 0.00 H new ATOM 0 HA SER A 73 -24.621 35.583 -11.575 1.00 0.00 H new ATOM 0 HB2 SER A 73 -22.794 33.821 -13.330 1.00 0.00 H new ATOM 0 HB3 SER A 73 -22.284 34.560 -11.825 1.00 0.00 H new ATOM 0 HG SER A 73 -23.195 32.415 -11.485 1.00 0.00 H new TER 1285 SER A 73