Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h04_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG CYS 3.A O no hydrogen 2.987 N/A CYS 3.A N ILE 20.A O no hydrogen 2.977 N/A GLY 12.A N ILE 9.A O no hydrogen 3.008 N/A GLN 13.A N SER 29.A O no hydrogen 2.771 N/A ASP 15.A N SER 27.A O no hydrogen 2.783 N/A PHE 22.A N LYS 1.A O no hydrogen 2.795 N/A GLY 23.A N CYS 44.A O no hydrogen 2.815 N/A ALA 24.A N LEU 21.A O no hydrogen 2.926 N/A ILE 26.A N SER 42.A O no hydrogen 2.952 N/A SER 27.A N ASP 15.A O no hydrogen 2.986 N/A PHE 28.A N THR 40.A O no hydrogen 2.993 N/A SER 29.A N GLN 13.A O no hydrogen 3.185 N/A ASN 31.A N ASN 11.A O no hydrogen 2.904 N/A TYR 34.A N ASN 31.A O no hydrogen 2.985 N/A LYS 35.A N ARG 61.A O no hydrogen 2.761 N/A ALA 37.A N GLU 59.A O no hydrogen 2.796 N/A SER 39.A OG ASP 55.A OD2 no hydrogen 2.849 N/A SER 42.A N ILE 26.A O no hydrogen 2.931 N/A SER 42.A OG ASP 55.A O no hydrogen 2.849 N/A PHE 43.A N SER 54.A OG no hydrogen 2.881 N/A CYS 44.A N ALA 24.A O no hydrogen 2.870 N/A CYS 44.A SG ILE 20.A O no hydrogen 3.828 N/A LEU 45.A N GLN 52.A O no hydrogen 2.898 N/A SER 47.A N SER 50.A O no hydrogen 2.767 N/A SER 50.A N SER 47.A O no hydrogen 2.899 N/A GLN 52.A N LEU 45.A O no hydrogen 2.827 N/A TRP 53.A NE1 PRO 4.A O no hydrogen 2.831 N/A SER 54.A N PHE 43.A O no hydrogen 2.756 N/A SER 54.A OG PHE 43.A O no hydrogen 3.407 N/A SER 54.A OG ASP 55.A OD1 no hydrogen 2.527 N/A ASP 55.A N SER 42.A OG no hydrogen 3.050 N/A GLU 59.A N ALA 37.A O no hydrogen 2.923 N/A CYS 60.A SG ASN 11.A O no hydrogen 3.694 N/A CYS 60.A SG SER 29.A O no hydrogen 3.979 N/A ARG 61.A N LYS 35.A O no hydrogen 2.853 N/A ARG 61.A NE GLU 59.A OE1 no hydrogen 3.399 N/A ARG 61.A NH2 GLU 59.A OE1 no hydrogen 3.429 N/A ILE 63.A N GLY 33.A O no hydrogen 2.877 N/A TYR 64.A OH GLU 62.A OE2 no hydrogen 3.394 N/A CYS 65.A N TYR 83.A O no hydrogen 2.941 N/A CYS 65.A SG THR 108.A O no hydrogen 3.761 N/A ILE 75.A N ALA 92.A O no hydrogen 2.804 N/A GLN 77.A N THR 90.A O no hydrogen 2.931 N/A GLY 78.A N ILE 76.A O no hydrogen 2.883 N/A ARG 80.A N TYR 83.A OH no hydrogen 3.024 N/A GLY 84.A N GLN 87.A OE1 no hydrogen 2.720 N/A ARG 86.A N CYS 107.A O no hydrogen 2.990 N/A GLN 87.A N GLY 84.A O no hydrogen 3.040 N/A VAL 89.A N ILE 105.A O no hydrogen 3.012 N/A THR 90.A OG1 SER 104.A OG no hydrogen 2.814 N/A TYR 91.A N HIS 103.A O no hydrogen 3.170 N/A TYR 91.A OH PRO 69.A O no hydrogen 2.641 N/A ALA 92.A N ILE 75.A O no hydrogen 2.955 N/A CYS 93.A SG GLU 122.A O no hydrogen 4.037 N/A ASN 94.A N ASN 73.A O no hydrogen 2.900 N/A PHE 97.A N ASN 94.A O no hydrogen 3.029 N/A THR 98.A N ARG 124.A O no hydrogen 2.772 N/A THR 98.A OG1 ARG 124.A O no hydrogen 3.537 N/A ILE 100.A N GLU 122.A O no hydrogen 2.733 N/A SER 104.A OG THR 90.A OG1 no hydrogen 2.814 N/A ILE 105.A N VAL 89.A O no hydrogen 3.120 N/A TYR 106.A N SER 117.A OG no hydrogen 2.875 N/A CYS 107.A N GLN 87.A O no hydrogen 2.870 N/A CYS 107.A SG TYR 83.A O no hydrogen 3.698 N/A THR 108.A N GLU 115.A O no hydrogen 2.749 N/A THR 108.A OG1 GLU 115.A O no hydrogen 2.611 N/A ASN 110.A N ALA 113.A O no hydrogen 2.839 N/A ASN 110.A ND2 GLU 115.A OE2 no hydrogen 2.838 N/A ALA 113.A N ASN 110.A O no hydrogen 3.185 N/A GLU 115.A N THR 108.A O no hydrogen 2.747 N/A TRP 116.A NE1 PRO 66.A O no hydrogen 2.764 N/A SER 117.A N TYR 106.A O no hydrogen 2.711 N/A SER 117.A OG TYR 106.A O no hydrogen 3.439 N/A GLU 122.A N ILE 100.A O no hydrogen 2.695 N/A CYS 123.A SG ASN 73.A O no hydrogen 3.567 N/A ARG 124.A N THR 98.A O no hydrogen 2.982 N/A