Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h3c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N CYS 104.A O no hydrogen 2.769 N/A ILE 4.A N VAL 11.A O no hydrogen 2.933 N/A TYR 5.A N ASP 45.A OD2 no hydrogen 2.905 N/A VAL 6.A N TYR 9.A O no hydrogen 3.127 N/A TYR 9.A N VAL 6.A O no hydrogen 2.827 N/A TYR 9.A OH GLU 139.A O no hydrogen 2.955 N/A ARG 10.A N SER 37.A O no hydrogen 2.845 N/A ARG 10.A NE ASP 21.A OD1 no hydrogen 2.813 N/A ARG 10.A NH1 TYR 5.A OH no hydrogen 3.003 N/A ARG 10.A NH2 ASP 21.A OD2 no hydrogen 2.838 N/A VAL 11.A N ILE 4.A O no hydrogen 2.829 N/A VAL 12.A N LEU 35.A O no hydrogen 2.902 N/A ASN 13.A ND2 ASP 33.A OD2 no hydrogen 2.906 N/A ASN 13.A ND2 VAL 118.A O no hydrogen 2.987 N/A ARG 14.A N ASP 33.A O no hydrogen 2.951 N/A ARG 14.A NE GLU 28.A OE2 no hydrogen 2.812 N/A HIS 15.A N ASP 33.A OD1 no hydrogen 3.224 N/A HIS 15.A ND1 ASP 33.A OD1 no hydrogen 2.815 N/A LEU 16.A N ASN 13.A O no hydrogen 2.888 N/A ALA 17.A N ARG 14.A O no hydrogen 3.143 N/A THR 18.A N ASP 21.A OD2 no hydrogen 2.919 N/A ASP 21.A N THR 18.A OG1 no hydrogen 3.053 N/A TRP 22.A N THR 18.A O no hydrogen 3.115 N/A ALA 23.A N HIS 19.A O no hydrogen 2.869 N/A ASN 24.A N ASP 21.A O no hydrogen 3.103 N/A ASN 24.A ND2 ASN 20.A O no hydrogen 2.962 N/A VAL 26.A N VAL 36.A O no hydrogen 2.792 N/A TRP 27.A N VAL 36.A O no hydrogen 3.228 N/A ASP 29.A N LEU 34.A O no hydrogen 2.919 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.638 N/A SER 31.A OG SER 90.A OG no hydrogen 3.005 N/A ARG 32.A N ASP 29.A O no hydrogen 3.158 N/A ARG 32.A N ASP 29.A OD1 no hydrogen 3.031 N/A ARG 32.A NH1 ASP 133.A OD2 no hydrogen 2.918 N/A ARG 32.A NH2 ASP 130.A O no hydrogen 2.928 N/A ARG 32.A NH2 ASP 133.A OD1 no hydrogen 2.717 N/A ARG 32.A NH2 ASP 133.A OD2 no hydrogen 3.416 N/A ASP 33.A N SER 30.A O.A no hydrogen 3.013 N/A ASP 33.A N SER 30.A O.B no hydrogen 3.013 N/A LEU 34.A N ASP 29.A O no hydrogen 3.222 N/A LEU 35.A N VAL 12.A O no hydrogen 2.980 N/A VAL 36.A N TRP 27.A O no hydrogen 2.780 N/A SER 37.A N ARG 10.A O no hydrogen 2.948 N/A SER 37.A OG ASP 21.A OD1 no hydrogen 2.737 N/A SER 38.A N ASN 24.A O no hydrogen 2.943 N/A SER 38.A OG ASN 24.A O no hydrogen 3.523 N/A THR 39.A N ASN 8.A O no hydrogen 2.875 N/A THR 39.A OG1 ALA 41.A O no hydrogen 2.783 N/A GLY 43.A N GLY 7.A O no hydrogen 2.909 N/A ASP 45.A N TYR 5.A O no hydrogen 2.859 N/A ALA 48.A N VAL 114.A O no hydrogen 2.831 N/A ARG 49.A NE ASP 138.A OD2 no hydrogen 2.831 N/A ARG 49.A NH1 VAL 131.A O no hydrogen 3.320 N/A ARG 49.A NH1 ARG 132.A O no hydrogen 2.762 N/A ARG 49.A NH2 LEU 134.A O no hydrogen 2.924 N/A ARG 49.A NH2 ASP 138.A OD1 no hydrogen 2.725 N/A ARG 49.A NH2 ASP 138.A OD2 no hydrogen 3.270 N/A CYS 52.A SG HIS 112.A ND1 no hydrogen 3.387 N/A GLN 53.A NE2 PHE 70.A O no hydrogen 2.871 N/A GLY 55.A N VAL 68.A O no hydrogen 2.953 N/A VAL 56.A N ARG 109.A O no hydrogen 2.859 N/A TYR 57.A N TYR 66.A O no hydrogen 2.954 N/A TYR 57.A OH HIS 98.A O no hydrogen 2.676 N/A TYR 58.A N ILE 107.A O no hydrogen 3.059 N/A CYS 59.A N LYS 64.A O no hydrogen 2.849 N/A CYS 59.A SG SER 61.A OG no hydrogen 3.442 N/A CYS 59.A SG HIS 98.A O no hydrogen 3.508 N/A CYS 59.A SG ASP 103.A OD2 no hydrogen 3.786 N/A SER 60.A OG GLY 102.A O no hydrogen 3.374 N/A SER 60.A OG ASP 103.A OD1 no hydrogen 2.713 N/A SER 61.A N ASP 103.A OD1 no hydrogen 2.715 N/A SER 61.A OG GLU 100.A OE2 no hydrogen 3.543 N/A SER 61.A OG ASP 103.A OD1 no hydrogen 3.364 N/A SER 61.A OG ASP 103.A OD2 no hydrogen 2.703 N/A ARG 62.A N CYS 59.A O no hydrogen 3.068 N/A ARG 62.A NH1 SER 61.A O no hydrogen 2.989 N/A ARG 63.A N SER 60.A O no hydrogen 3.155 N/A LYS 64.A N CYS 59.A O no hydrogen 3.245 N/A TYR 66.A N TYR 57.A O no hydrogen 2.877 N/A VAL 68.A N GLY 55.A O no hydrogen 2.865 N/A PHE 70.A N GLN 53.A O no hydrogen 2.924 N/A SER 71.A N LEU 94.A O no hydrogen 2.894 N/A SER 71.A OG LEU 94.A O no hydrogen 3.526 N/A LYS 72.A NZ ASP 51.A OD1.B no hydrogen 3.458 N/A LYS 72.A NZ ASP 51.A OD2.B no hydrogen 3.145 N/A SER 74.A N.A LEU 92.A O no hydrogen 2.944 N/A SER 74.A N.B LEU 92.A O no hydrogen 2.981 N/A SER 74.A OG.A LYS 72.A O no hydrogen 2.810 N/A SER 74.A OG.B LYS 72.A O no hydrogen 2.952 N/A ILE 76.A N GLN 89.A O no hydrogen 2.915 N/A VAL 78.A N ARG 87.A O no hydrogen 2.814 N/A SER 81.A N TYR 84.A O no hydrogen 2.869 N/A SER 81.A OG TYR 84.A O no hydrogen 3.495 N/A TYR 83.A N SER 81.A OG no hydrogen 3.201 N/A TYR 83.A OH SER 119.A O no hydrogen 2.678 N/A TYR 84.A N SER 81.A OG no hydrogen 3.016 N/A TYR 84.A OH ASP 33.A OD1 no hydrogen 2.641 N/A ARG 87.A N VAL 78.A O no hydrogen 2.973 N/A ARG 87.A NH1 SER 30.A O.A no hydrogen 2.990 N/A ARG 87.A NH1 SER 30.A O.B no hydrogen 2.990 N/A ARG 87.A NH1 SER 30.A OG.A no hydrogen 3.260 N/A ARG 87.A NH2 SER 30.A O.A no hydrogen 3.007 N/A ARG 87.A NH2 SER 30.A O.B no hydrogen 3.007 N/A ARG 87.A NH2 GLN 89.A OE1 no hydrogen 3.125 N/A GLN 89.A N ILE 76.A O no hydrogen 2.910 N/A GLN 89.A NE2 SER 119.A OG no hydrogen 2.857 N/A SER 90.A N SER 31.A O no hydrogen 2.938 N/A SER 90.A OG SER 31.A OG no hydrogen 3.005 N/A LEU 92.A N SER 74.A O.A no hydrogen 3.005 N/A LEU 92.A N SER 74.A O.B no hydrogen 2.981 N/A MET 93.A N PHE 128.A O no hydrogen 2.902 N/A LEU 94.A N SER 71.A OG no hydrogen 2.887 N/A ALA 95.A N VAL 126.A O no hydrogen 2.891 N/A GLY 97.A N GLY 124.A O no hydrogen 3.021 N/A HIS 98.A NE2 GLU 100.A OE2 no hydrogen 2.734 N/A SER 99.A OG THR 120.A O no hydrogen 2.833 N/A GLU 100.A N ASP 103.A OD2 no hydrogen 2.823 N/A ASP 103.A N GLU 100.A O no hydrogen 2.828 N/A CYS 104.A N PRO 101.A O no hydrogen 3.082 N/A CYS 104.A SG TYR 83.A OH no hydrogen 3.249 N/A CYS 104.A SG PRO 101.A O no hydrogen 3.420 N/A CYS 104.A SG SER 119.A O no hydrogen 3.535 N/A GLY 105.A N VAL 118.A O no hydrogen 2.964 N/A GLY 106.A N ASP 103.A O no hydrogen 3.147 N/A LEU 108.A N GLY 116.A O no hydrogen 2.984 N/A ARG 109.A N VAL 56.A O no hydrogen 2.877 N/A CYS 110.A N GLY 113.A O no hydrogen 2.913 N/A CYS 110.A SG HIS 112.A ND1 no hydrogen 3.681 N/A CYS 110.A SG GLY 113.A O no hydrogen 3.777 N/A GLY 113.A N CYS 110.A O no hydrogen 3.121 N/A VAL 114.A N THR 46.A O no hydrogen 2.788 N/A VAL 115.A N LEU 108.A O no hydrogen 2.772 N/A GLY 116.A N LEU 108.A O no hydrogen 3.372 N/A ILE 117.A N ALA 129.A O no hydrogen 3.180 N/A VAL 118.A N GLY 106.A O no hydrogen 2.842 N/A SER 119.A N GLY 127.A O no hydrogen 2.771 N/A SER 119.A OG ASP 33.A OD2 no hydrogen 2.727 N/A THR 120.A N GLY 127.A O no hydrogen 3.057 N/A LEU 125.A N GLY 122.A O no hydrogen 3.107 N/A VAL 126.A N ALA 95.A O no hydrogen 2.860 N/A GLY 127.A N THR 120.A O no hydrogen 3.001 N/A PHE 128.A N MET 93.A O no hydrogen 2.801 N/A ALA 129.A N ILE 117.A O no hydrogen 2.854 N/A ASP 130.A N HIS 91.A O no hydrogen 3.033 N/A VAL 131.A N VAL 115.A O no hydrogen 2.974 N/A ARG 132.A N ASP 130.A OD1 no hydrogen 3.290 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 2.876 N/A ARG 132.A NH1 CYS 52.A O no hydrogen 3.007 N/A ARG 132.A NH2 ASP 130.A OD1 no hydrogen 3.540 N/A LEU 134.A N VAL 131.A O no hydrogen 3.023 N/A LEU 137.A N LEU 134.A O no hydrogen 3.076 N/A ASP 138.A N LEU 135.A O no hydrogen 3.118 N/A GLU 139.A N TRP 136.A O no hydrogen 3.278 N/A