Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yn4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N PHE 24.A O no hydrogen 2.557 N/A HIS 3.A NE2 ILE 91.A O no hydrogen 2.781 N/A VAL 5.A N PHE 22.A O no hydrogen 2.828 N/A TYR 7.A N THR 20.A O no hydrogen 3.017 N/A THR 8.A N ILE 94.A O no hydrogen 3.044 N/A SER 10.A N ILE 96.A O no hydrogen 2.809 N/A VAL 11.A N ILE 14.A O no hydrogen 2.921 N/A ASP 12.A N VAL 98.A O no hydrogen 2.918 N/A ILE 14.A N VAL 11.A O no hydrogen 3.142 N/A THR 20.A OG1 TYR 7.A O no hydrogen 2.846 N/A PHE 22.A N VAL 5.A O no hydrogen 2.831 N/A PHE 24.A N HIS 3.A O no hydrogen 2.774 N/A GLU 26.A N GLY 1.A O no hydrogen 3.012 N/A ASN 27.A N SER 89.A OG no hydrogen 2.763 N/A VAL 30.A N ILE 86.A O no hydrogen 3.069 N/A LEU 31.A N GLU 34.A OE2 no hydrogen 3.214 N/A TYR 32.A N ASN 84.A O no hydrogen 3.103 N/A GLU 34.A N LEU 31.A O no hydrogen 2.862 N/A ASP 36.A N TYR 32.A O no hydrogen 2.765 N/A SER 37.A N GLN 33.A O no hydrogen 2.942 N/A LYS 38.A N GLU 34.A O no hydrogen 3.126 N/A VAL 39.A N ILE 35.A O no hydrogen 2.960 N/A LYS 40.A N ASP 36.A O no hydrogen 2.914 N/A ASN 41.A N SER 37.A O no hydrogen 2.963 N/A GLU 42.A N LYS 38.A O no hydrogen 3.171 N/A LEU 43.A N VAL 39.A O no hydrogen 2.986 N/A ALA 44.A N LYS 40.A O no hydrogen 3.033 N/A SER 45.A N ASN 41.A O no hydrogen 2.973 N/A SER 45.A OG ASN 41.A O no hydrogen 3.314 N/A SER 45.A OG GLU 42.A O no hydrogen 3.357 N/A SER 45.A OG GLU 42.A OE1 no hydrogen 3.181 N/A GLN 46.A N GLU 42.A O no hydrogen 2.848 N/A GLN 46.A NE2 TYR 7.A OH no hydrogen 2.875 N/A GLN 46.A NE2 GLU 42.A OE1 no hydrogen 2.568 N/A ARG 47.A N LEU 43.A O no hydrogen 3.015 N/A VAL 49.A N LEU 43.A O no hydrogen 2.972 N/A LYS 53.A N THR 50.A OG1 no hydrogen 3.314 N/A ILE 54.A N THR 50.A O no hydrogen 2.960 N/A ASN 55.A N THR 51.A O no hydrogen 3.059 N/A ALA 57.A N ILE 54.A O no hydrogen 2.992 N/A GLN 58.A N LYS 99.A O no hydrogen 2.831 N/A THR 59.A N LYS 99.A O no hydrogen 3.249 N/A THR 61.A N VAL 97.A O no hydrogen 2.900 N/A TYR 62.A N VAL 74.A O no hydrogen 3.111 N/A TYR 62.A OH ASP 36.A OD1 no hydrogen 2.674 N/A THR 63.A N GLN 95.A O no hydrogen 2.805 N/A LEU 64.A N LYS 72.A O no hydrogen 2.875 N/A THR 65.A N GLN 93.A O no hydrogen 2.983 N/A LEU 66.A N ASN 70.A O no hydrogen 2.837 N/A ASN 67.A N THR 90.A O no hydrogen 2.800 N/A ASN 67.A ND2 SER 89.A O no hydrogen 2.707 N/A GLY 69.A N LEU 66.A O no hydrogen 2.879 N/A ASN 70.A N ASP 68.A OD1 no hydrogen 3.320 N/A LYS 72.A N LEU 64.A O no hydrogen 2.938 N/A LYS 72.A NZ TYR 32.A OH no hydrogen 2.609 N/A VAL 74.A N TYR 62.A O no hydrogen 2.990 N/A LEU 76.A N ALA 60.A O no hydrogen 2.846 N/A LYS 77.A N ASN 75.A OD1 no hydrogen 2.903 N/A LYS 77.A NZ ALA 57.A O no hydrogen 2.925 N/A ASN 79.A ND2 ASP 36.A OD2 no hydrogen 2.853 N/A ALA 82.A N ASN 79.A O no hydrogen 2.872 N/A ILE 86.A N VAL 30.A O no hydrogen 2.960 N/A SER 89.A N ASP 87.A OD1 no hydrogen 2.982 N/A SER 89.A OG GLU 26.A OE1 no hydrogen 3.046 N/A SER 89.A OG ASN 27.A OD1 no hydrogen 3.425 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 3.389 N/A THR 90.A N ASP 87.A O no hydrogen 2.860 N/A THR 90.A OG1 ASP 87.A O no hydrogen 2.698 N/A ILE 91.A N PRO 88.A O no hydrogen 2.963 N/A LYS 92.A N THR 65.A O no hydrogen 2.794 N/A GLN 93.A N THR 65.A O no hydrogen 3.229 N/A ILE 94.A N PRO 6.A O no hydrogen 2.993 N/A GLN 95.A N THR 63.A O no hydrogen 2.981 N/A ILE 96.A N THR 8.A O no hydrogen 2.838 N/A VAL 97.A N THR 61.A O no hydrogen 2.826 N/A VAL 98.A N SER 10.A O no hydrogen 2.884 N/A LYS 99.A N THR 59.A O no hydrogen 2.840 N/A