Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aw8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N.B SER 1.A O.B no hydrogen 2.846 N/A SER 1.A N.B SER 1.A OG.B no hydrogen 2.649 N/A SER 1.A N.B ASN 48.A O no hydrogen 3.131 N/A SER 1.A O.B SER 46.A O no hydrogen 3.514 N/A SER 1.A O.B ASN 48.A O no hydrogen 3.310 N/A CYS 2.A SG SER 46.A O no hydrogen 3.794 N/A ALA 3.A N SER 46.A O no hydrogen 3.036 N/A ILE 4.A N ILE 36.A O no hydrogen 2.876 N/A ASP 5.A N ILE 44.A O no hydrogen 3.062 N/A GLN 6.A N ALA 38.A O no hydrogen 2.979 N/A ASP 7.A N ASP 5.A OD1 no hydrogen 2.967 N/A PHE 8.A N ASP 5.A O no hydrogen 2.683 N/A LEU 9.A N ASP 5.A O no hydrogen 3.186 N/A ASP 10.A N GLN 6.A O no hydrogen 2.943 N/A ALA 11.A N ASP 7.A O no hydrogen 3.076 N/A ALA 12.A N PHE 8.A O no hydrogen 3.105 N/A GLY 13.A N ASP 10.A O no hydrogen 3.293 N/A ILE 14.A N LEU 9.A O no hydrogen 2.869 N/A LEU 15.A N GLU 18.A OE1 no hydrogen 2.827 N/A ASN 17.A N ALA 35.A O no hydrogen 2.730 N/A GLU 18.A N LEU 15.A O no hydrogen 3.180 N/A ILE 20.A N THR 33.A O no hydrogen 2.971 N/A ASP 21.A N ALA 64.A O no hydrogen 2.797 N/A ILE 22.A N PHE 31.A O no hydrogen 2.785 N/A TRP 23.A N ILE 62.A O no hydrogen 2.835 N/A ASN 24.A N LYS 29.A O no hydrogen 2.824 N/A ASN 24.A ND2 CYS 54.A O no hydrogen 3.217 N/A ASN 24.A ND2 ASP 59.A OD2 no hydrogen 2.992 N/A VAL 25.A N ILE 60.A O no hydrogen 2.798 N/A THR 26.A N ILE 60.A O no hydrogen 3.454 N/A ASN 27.A N ASN 24.A OD1 no hydrogen 2.980 N/A ASN 27.A ND2 CYS 54.A O no hydrogen 3.108 N/A GLY 28.A N ASN 24.A O no hydrogen 2.807 N/A LYS 29.A N ASN 27.A OD1 no hydrogen 2.973 N/A LYS 29.A NZ HIS 53.A O no hydrogen 2.879 N/A PHE 31.A N ILE 22.A O no hydrogen 3.040 N/A SER 32.A OG ASP 21.A OD1 no hydrogen 2.981 N/A THR 33.A N ILE 20.A O no hydrogen 2.992 N/A ALA 35.A N GLU 18.A O no hydrogen 2.912 N/A ILE 36.A N CYS 2.A O no hydrogen 2.972 N/A ALA 37.A N GLU 16.A OE2 no hydrogen 3.384 N/A ALA 38.A N ILE 4.A O no hydrogen 2.904 N/A ARG 40.A NH1 ASP 7.A OD1 no hydrogen 2.734 N/A ARG 40.A NH1 ASP 10.A OD2 no hydrogen 2.832 N/A ARG 40.A NH2 ASP 10.A OD2 no hydrogen 2.951 N/A GLY 41.A N ASP 5.A OD1 no hydrogen 3.076 N/A SER 42.A N GLU 39.A O no hydrogen 3.172 N/A SER 42.A OG GLU 39.A O no hydrogen 2.633 N/A ARG 43.A N ASP 5.A OD2 no hydrogen 2.849 N/A ARG 43.A NH1 ASP 87.A O no hydrogen 3.166 N/A ARG 43.A NH1 GLU 89.A OE1 no hydrogen 2.972 N/A ARG 43.A NH2 GLU 89.A OE1 no hydrogen 3.037 N/A SER 46.A N ALA 3.A O no hydrogen 3.001 N/A SER 46.A OG ASN 48.A OD1 no hydrogen 2.968 N/A ASN 48.A N SER 1.A O.B no hydrogen 2.728 N/A ALA 52.A N GLY 49.A O no hydrogen 2.928 N/A HIS 53.A N ALA 50.A O no hydrogen 3.071 N/A CYS 54.A N ALA 51.A O no hydrogen 2.840 N/A SER 56.A N ASP 59.A OD2 no hydrogen 2.892 N/A ASP 59.A N SER 56.A O no hydrogen 2.952 N/A ILE 60.A N THR 26.A OG1 no hydrogen 3.001 N/A ILE 62.A N TRP 23.A O no hydrogen 2.815 N/A ALA 64.A N ASP 21.A O no hydrogen 2.852 N/A SER 65.A OG GLU 18.A OE2 no hydrogen 3.001 N/A ALA 74.A N PRO 70.A O no hydrogen 2.914 N/A ARG 75.A N ASP 71.A O no hydrogen 3.080 N/A ARG 75.A NE ASP 71.A OD2 no hydrogen 3.181 N/A ARG 75.A NH2 ASP 71.A OD2 no hydrogen 3.098 N/A THR 76.A N GLU 73.A O no hydrogen 3.102 N/A THR 76.A OG1 GLU 73.A O no hydrogen 3.211 N/A TRP 77.A N ALA 74.A O no hydrogen 3.320 N/A GLU 85.A N GLU 89.A O no hydrogen 3.031 N/A ASN 88.A ND2 ARG 43.A O no hydrogen 3.110 N/A GLU 89.A N GLU 85.A O no hydrogen 2.791 N/A LYS 91.A N TYR 83.A O no hydrogen 3.007 N/A