Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ivy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLY 38.A O no hydrogen 2.850 N/A LEU 5.A N VAL 72.A O no hydrogen 2.880 N/A ILE 6.A N PHE 36.A O no hydrogen 2.819 N/A PHE 7.A N LEU 70.A O no hydrogen 2.956 N/A TYR 8.A N SER 34.A O no hydrogen 3.034 N/A ASP 9.A N PHE 68.A O no hydrogen 2.805 N/A THR 11.A N ARG 66.A O no hydrogen 2.948 N/A THR 11.A OG1 ARG 66.A O no hydrogen 3.351 N/A LEU 15.A N ASP 12.A OD2 no hydrogen 3.040 N/A ARG 16.A N ASP 12.A O no hydrogen 2.903 N/A ARG 16.A NE ILE 10.A O no hydrogen 2.944 N/A ARG 16.A NH1 ASP 13.A OD1 no hydrogen 2.945 N/A ARG 16.A NH2 ILE 10.A O no hydrogen 2.938 N/A ARG 16.A NH2 ASP 13.A OD1 no hydrogen 3.006 N/A ASN 17.A N ASP 13.A O no hydrogen 2.952 N/A ARG 18.A N ASN 14.A O no hydrogen 2.998 N/A VAL 19.A N LEU 15.A O no hydrogen 2.996 N/A ALA 20.A N ARG 16.A O no hydrogen 2.924 N/A GLU 21.A N ASN 17.A O no hydrogen 2.883 N/A PHE 22.A N ARG 18.A O no hydrogen 2.950 N/A LEU 23.A N VAL 19.A O no hydrogen 2.905 N/A LYS 24.A N ALA 20.A O no hydrogen 2.970 N/A LYS 25.A N GLU 21.A O no hydrogen 2.937 N/A LYS 26.A N PHE 22.A O no hydrogen 3.000 N/A LYS 26.A NZ ASP 47.A OD2 no hydrogen 2.816 N/A GLY 27.A N LYS 24.A O no hydrogen 2.897 N/A LEU 28.A N LEU 23.A O no hydrogen 3.182 N/A ASP 29.A N MET 37.A O no hydrogen 2.775 N/A ARG 30.A NE GLN 32.A O no hydrogen 3.372 N/A ARG 30.A NH2 TYR 33.A O no hydrogen 2.821 N/A ILE 31.A N VAL 35.A O no hydrogen 2.794 N/A GLN 32.A N VAL 35.A O no hydrogen 3.221 N/A SER 34.A N GLN 32.A OE1 no hydrogen 2.795 N/A SER 34.A OG.A TYR 8.A O no hydrogen 3.345 N/A SER 34.A OG.A GLN 32.A OE1 no hydrogen 2.946 N/A VAL 35.A N GLN 32.A O no hydrogen 3.259 N/A PHE 36.A N ILE 6.A O no hydrogen 2.862 N/A MET 37.A N ASP 29.A O no hydrogen 2.794 N/A GLY 38.A N TYR 4.A O no hydrogen 2.999 N/A LEU 40.A N MET 2.A O no hydrogen 2.947 N/A ARG 44.A N ASN 41.A OD1 no hydrogen 2.907 N/A ARG 44.A NH1 ASP 39.A O no hydrogen 2.864 N/A ARG 44.A NH2 LYS 26.A O no hydrogen 2.683 N/A LEU 45.A N ASN 41.A O no hydrogen 2.837 N/A LYS 46.A N SER 42.A O no hydrogen 2.994 N/A ASP 47.A N SER 43.A O no hydrogen 3.076 N/A VAL 48.A N ARG 44.A O no hydrogen 2.967 N/A GLU 49.A N LEU 45.A O no hydrogen 2.857 N/A ALA 50.A N LYS 46.A O no hydrogen 2.893 N/A GLY 51.A N ASP 47.A O no hydrogen 2.983 N/A LEU 52.A N VAL 48.A O no hydrogen 2.969 N/A LYS 53.A N GLU 49.A O no hydrogen 2.944 N/A ILE 54.A N ALA 50.A O no hydrogen 3.081 N/A ILE 55.A N GLY 51.A O no hydrogen 3.086 N/A GLY 56.A N LEU 52.A O no hydrogen 3.057 N/A ASN 57.A N ILE 54.A O no hydrogen 3.012 N/A ARG 58.A N GLY 56.A O no hydrogen 2.812 N/A LYS 60.A NZ GLU 65.A O no hydrogen 2.885 N/A LEU 61.A N GLU 65.A OE1 no hydrogen 2.994 N/A GLN 62.A N GLU 65.A OE1 no hydrogen 3.363 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 2.787 N/A GLU 65.A N GLN 62.A O no hydrogen 2.810 N/A ARG 66.A N THR 11.A OG1 no hydrogen 2.907 N/A ARG 66.A NE ASP 9.A OD1 no hydrogen 3.442 N/A ARG 66.A NE ASP 9.A OD2 no hydrogen 2.706 N/A ARG 66.A NH2 ASP 9.A OD1 no hydrogen 3.046 N/A ARG 66.A NH2 ASP 9.A OD2 no hydrogen 3.475 N/A PHE 68.A N ASP 9.A O no hydrogen 2.957 N/A LEU 70.A N PHE 7.A O no hydrogen 2.843 N/A VAL 72.A N LEU 5.A O no hydrogen 2.907 N/A ILE 74.A N LEU 3.A O no hydrogen 2.897 N/A THR 75.A N GLN 78.A OE1 no hydrogen 2.933 N/A ASN 77.A ND2 GLU 81.A OE2 no hydrogen 3.050 N/A GLN 78.A N THR 75.A OG1 no hydrogen 3.060 N/A PHE 79.A N THR 75.A O no hydrogen 2.966 N/A ARG 80.A N GLU 76.A O no hydrogen 2.938 N/A GLU 81.A N ASN 77.A O no hydrogen 3.049 N/A GLU 81.A N GLN 78.A O no hydrogen 3.033 N/A ARG 82.A N PHE 79.A O no hydrogen 3.024 N/A ARG 82.A NH2 PHE 79.A O no hydrogen 2.862 N/A