Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yjd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 106.A O no hydrogen 2.974 N/A LYS 6.A N LYS 23.A O no hydrogen 2.837 N/A GLN 7.A NE2 TYR 92.A O no hydrogen 3.613 N/A LEU 11.A N ILE 114.A O no hydrogen 3.097 N/A ALA 13.A N HIS 116.A O no hydrogen 3.074 N/A TYR 14.A N ALA 17.A O no hydrogen 2.887 N/A ASN 16.A ND2 LEU 84.A O no hydrogen 2.750 N/A ALA 17.A N TYR 14.A O no hydrogen 3.307 N/A VAL 18.A N LEU 81.A O no hydrogen 3.255 N/A LEU 20.A N PHE 79.A O no hydrogen 2.697 N/A SER 21.A OG THR 78.A OG1 no hydrogen 2.750 N/A CYS 22.A N VAL 77.A O no hydrogen 2.710 N/A LYS 23.A N LYS 6.A O no hydrogen 3.049 N/A TYR 24.A N GLU 75.A O no hydrogen 2.570 N/A ASN 27.A ND2 TYR 26.A O no hydrogen 2.930 N/A ASN 27.A ND2 ASN 74.A O no hydrogen 2.768 N/A GLU 32.A N TYR 100.A O no hydrogen 2.417 N/A PHE 33.A N GLY 52.A O no hydrogen 2.796 N/A ARG 34.A N GLU 97.A O no hydrogen 2.957 N/A ARG 34.A NH1 GLU 46.A OE1 no hydrogen 3.350 N/A ALA 35.A N VAL 50.A O no hydrogen 2.907 N/A SER 36.A N LYS 95.A O no hydrogen 2.619 N/A SER 36.A OG GLU 46.A OE2 no hydrogen 2.915 N/A LEU 37.A N CYS 48.A O no hydrogen 2.934 N/A HIS 38.A N PHE 93.A O no hydrogen 2.868 N/A LYS 39.A N VAL 45.A O no hydrogen 2.830 N/A LYS 39.A NZ GLN 88.A O no hydrogen 3.544 N/A GLY 40.A N ILE 91.A O no hydrogen 2.940 N/A SER 43.A N GLY 40.A O no hydrogen 2.780 N/A SER 43.A OG GLY 40.A O no hydrogen 3.344 N/A CYS 48.A N LEU 37.A O no hydrogen 3.402 N/A CYS 48.A SG TYR 61.A O no hydrogen 3.649 N/A VAL 49.A N TYR 61.A O no hydrogen 2.960 N/A VAL 50.A N ALA 35.A O no hydrogen 3.121 N/A TYR 51.A N GLN 59.A O no hydrogen 3.179 N/A TYR 51.A OH GLU 32.A OE2 no hydrogen 3.143 N/A GLY 52.A N PHE 33.A O no hydrogen 2.747 N/A TYR 54.A N ARG 31.A O no hydrogen 3.083 N/A GLN 59.A N TYR 51.A O no hydrogen 3.027 N/A TYR 61.A N VAL 49.A O no hydrogen 3.218 N/A SER 62.A OG VAL 47.A O no hydrogen 2.699 N/A THR 64.A N SER 62.A OG no hydrogen 3.250 N/A THR 64.A OG1 GLU 46.A O no hydrogen 3.308 N/A THR 64.A OG1 SER 62.A OG no hydrogen 2.951 N/A PHE 66.A N SER 62.A OG no hydrogen 3.260 N/A CYS 68.A N PHE 66.A O no hydrogen 2.918 N/A CYS 68.A SG ASP 69.A O no hydrogen 3.789 N/A ASP 69.A N TYR 80.A O no hydrogen 3.224 N/A LYS 71.A N THR 78.A O no hydrogen 3.138 N/A SER 76.A OG GLY 73.A O no hydrogen 2.849 N/A VAL 77.A N CYS 22.A O no hydrogen 3.178 N/A THR 78.A N LYS 71.A O no hydrogen 2.973 N/A THR 78.A OG1 SER 21.A OG no hydrogen 2.750 N/A PHE 79.A N LEU 20.A O no hydrogen 2.523 N/A TYR 80.A N ASP 69.A O no hydrogen 2.765 N/A GLN 82.A N ASN 67.A O no hydrogen 3.093 N/A GLN 82.A NE2 ASP 69.A OD1 no hydrogen 2.902 N/A LEU 84.A N ASN 16.A O no hydrogen 2.861 N/A TYR 85.A N GLN 88.A OE1 no hydrogen 3.045 N/A GLN 88.A N TYR 85.A O no hydrogen 2.918 N/A THR 89.A OG1 VAL 86.A O no hydrogen 2.861 N/A ASP 90.A N ILE 115.A O no hydrogen 3.216 N/A ILE 91.A N ASP 90.A OD2 no hydrogen 2.737 N/A TYR 92.A N THR 113.A O no hydrogen 2.872 N/A TYR 92.A OH GLN 88.A O no hydrogen 2.706 N/A PHE 93.A N HIS 38.A O no hydrogen 2.636 N/A CYS 94.A N GLN 7.A OE1 no hydrogen 3.375 N/A CYS 94.A SG TYR 24.A OH no hydrogen 3.534 N/A LYS 95.A N SER 36.A O no hydrogen 2.635 N/A ILE 96.A N ASN 107.A OD1 no hydrogen 2.470 N/A GLU 97.A N ARG 34.A O no hydrogen 3.278 N/A VAL 98.A N LEU 105.A O no hydrogen 3.018 N/A MET 99.A N GLU 32.A O no hydrogen 2.909 N/A TYR 104.A OH GLU 97.A OE2 no hydrogen 2.483 N/A LEU 105.A N VAL 98.A O no hydrogen 3.280 N/A ASN 107.A ND2 CYS 94.A O no hydrogen 3.556 N/A GLU 108.A N ILE 3.A O no hydrogen 3.116 N/A SER 110.A OG GLN 7.A OE1 no hydrogen 2.208 N/A GLY 112.A N SER 110.A OG no hydrogen 3.237 N/A THR 113.A N TYR 92.A O no hydrogen 3.031 N/A THR 113.A OG1 SER 8.A O no hydrogen 3.050 N/A ILE 114.A N PRO 9.A O no hydrogen 3.106 N/A ILE 115.A N ASP 90.A O no hydrogen 2.741 N/A HIS 116.A N LEU 11.A O no hydrogen 2.912 N/A VAL 117.A N THR 89.A OG1 no hydrogen 2.966 N/A