Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dxr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N SER 1.A O no hydrogen 3.244 N/A ILE 5.A N GLN 2.A O no hydrogen 3.266 N/A GLN 6.A N GLN 3.A O no hydrogen 2.798 N/A ALA 7.A N LYS 4.A O no hydrogen 2.780 N/A ALA 8.A N ILE 5.A O no hydrogen 2.565 N/A ALA 10.A N GLN 6.A O no hydrogen 2.724 N/A GLU 11.A N ALA 7.A O no hydrogen 2.496 N/A LEU 12.A N ALA 8.A O no hydrogen 2.831 N/A LEU 14.A N ALA 10.A O no hydrogen 3.127 N/A VAL 15.A N GLU 11.A O no hydrogen 2.792 N/A THR 16.A N LEU 12.A O no hydrogen 3.099 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.747 N/A ASP 17.A N ASP 13.A O no hydrogen 3.052 N/A MET 18.A N LEU 14.A O no hydrogen 2.917 N/A PHE 19.A N VAL 15.A O no hydrogen 3.101 N/A ASN 20.A N THR 16.A O no hydrogen 2.989 N/A LYS 21.A N ASP 17.A O no hydrogen 3.012 N/A LEU 22.A N MET 18.A O no hydrogen 2.799 N/A VAL 23.A N PHE 19.A O no hydrogen 2.938 N/A ASN 24.A N ASN 20.A O no hydrogen 3.047 N/A ASN 25.A N LYS 21.A O no hydrogen 2.643 N/A ASN 25.A ND2 LYS 21.A O no hydrogen 2.860 N/A CYS 26.A N LEU 22.A O no hydrogen 2.911 N/A TYR 27.A N VAL 23.A O no hydrogen 3.237 N/A LYS 28.A N ASN 24.A O no hydrogen 3.339 N/A LYS 29.A N ASN 25.A O no hydrogen 3.053 N/A CYS 30.A N CYS 26.A O no hydrogen 2.996 N/A ILE 31.A N TYR 27.A O no hydrogen 2.725 N/A SER 36.A N THR 33.A O no hydrogen 3.088 N/A ASN 41.A N GLU 44.A OE2 no hydrogen 2.893 N/A GLU 44.A N ASN 41.A OD1 no hydrogen 2.909 N/A SER 45.A N ASN 41.A O no hydrogen 2.790 N/A SER 45.A OG ASN 41.A O no hydrogen 2.669 N/A SER 46.A N LYS 42.A O no hydrogen 2.927 N/A SER 46.A OG LYS 42.A O no hydrogen 3.209 N/A SER 46.A OG ASN 43.A O no hydrogen 3.365 N/A CYS 47.A N ASN 43.A O no hydrogen 3.128 N/A LEU 48.A N GLU 44.A O no hydrogen 3.052 N/A ASP 49.A N SER 45.A O no hydrogen 3.348 N/A ARG 50.A N SER 46.A O no hydrogen 3.002 N/A CYS 51.A N CYS 47.A O no hydrogen 2.677 N/A VAL 52.A N LEU 48.A O no hydrogen 2.751 N/A ALA 53.A N ASP 49.A O no hydrogen 2.956 N/A LYS 54.A N ARG 50.A O no hydrogen 2.883 N/A TYR 55.A N CYS 51.A O no hydrogen 2.980 N/A PHE 56.A N VAL 52.A O no hydrogen 3.321 N/A GLU 57.A N ALA 53.A O no hydrogen 2.985 N/A THR 58.A N LYS 54.A O no hydrogen 2.792 N/A THR 58.A OG1 LYS 54.A O no hydrogen 2.675 N/A ASN 59.A N TYR 55.A O no hydrogen 3.019 N/A VAL 60.A N PHE 56.A O no hydrogen 3.191 N/A GLN 61.A N GLU 57.A O no hydrogen 3.017 N/A VAL 62.A N THR 58.A O no hydrogen 2.773 N/A GLY 63.A N ASN 59.A O no hydrogen 2.642 N/A GLU 64.A N VAL 60.A O no hydrogen 2.742 N/A ASN 65.A N GLN 61.A O no hydrogen 3.040 N/A MET 66.A N VAL 62.A O no hydrogen 3.241 N/A GLN 67.A N GLY 63.A O no hydrogen 3.233 N/A LYS 68.A N GLU 64.A O no hydrogen 3.145 N/A MET 69.A N ASN 65.A O no hydrogen 3.464 N/A