Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ia3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 THR 56.A O no hydrogen 3.402 N/A ASN 6.A ND2 GLU 61.A OE1 no hydrogen 3.339 N/A LYS 7.A N LYS 4.A O no hydrogen 2.671 N/A LYS 7.A NZ LEU 3.A O no hydrogen 3.448 N/A ASP 8.A N LYS 4.A O no hydrogen 3.273 N/A ALA 12.A N ASP 8.A O no hydrogen 3.040 N/A GLY 13.A N LEU 9.A O no hydrogen 2.982 N/A LEU 14.A N ILE 10.A O no hydrogen 3.355 N/A LYS 15.A N ALA 12.A O no hydrogen 3.082 N/A GLU 16.A N ALA 12.A O no hydrogen 2.934 N/A PHE 17.A N GLY 13.A O no hydrogen 2.681 N/A SER 18.A N LYS 15.A O no hydrogen 2.617 N/A SER 18.A OG LEU 14.A O no hydrogen 2.886 N/A VAL 19.A N LYS 15.A O no hydrogen 3.128 N/A LEU 20.A N GLU 16.A O no hydrogen 3.378 N/A LEU 21.A N PHE 17.A O no hydrogen 3.322 N/A ASN 22.A N SER 18.A O no hydrogen 2.779 N/A GLN 23.A N VAL 19.A O no hydrogen 2.922 N/A GLN 24.A N LEU 21.A O no hydrogen 3.230 N/A SER 32.A OG ASP 35.A OD2 no hydrogen 2.439 N/A MET 36.A N SER 32.A O no hydrogen 3.111 N/A VAL 37.A N GLU 33.A O no hydrogen 3.460 N/A THR 38.A N GLU 34.A O no hydrogen 3.411 N/A VAL 39.A N ASP 35.A O no hydrogen 3.132 N/A VAL 39.A N MET 36.A O no hydrogen 2.957 N/A VAL 40.A N MET 36.A O no hydrogen 3.046 N/A GLU 41.A N VAL 37.A O no hydrogen 2.604 N/A ASP 42.A N THR 38.A O no hydrogen 2.714 N/A TRP 43.A N VAL 39.A O no hydrogen 2.671 N/A TRP 43.A N VAL 40.A O no hydrogen 2.888 N/A MET 44.A N VAL 40.A O no hydrogen 2.975 N/A ASN 45.A N GLU 41.A O no hydrogen 3.057 N/A PHE 46.A N TRP 43.A O no hydrogen 2.980 N/A TYR 47.A N TRP 43.A O no hydrogen 3.070 N/A TYR 47.A OH GLU 16.A O no hydrogen 3.254 N/A ILE 48.A N MET 44.A O no hydrogen 2.975 N/A TYR 50.A N TYR 47.A O no hydrogen 2.695 N/A TYR 51.A N TYR 47.A O no hydrogen 2.694 N/A ARG 52.A N ILE 48.A O no hydrogen 2.926 N/A VAL 55.A N TYR 51.A O no hydrogen 2.917 N/A THR 56.A N ASN 6.A OD1 no hydrogen 3.115 N/A GLY 57.A N THR 56.A OG1 no hydrogen 2.501 N/A GLU 61.A N GLU 58.A O no hydrogen 2.822 N/A ARG 62.A N GLU 58.A O no hydrogen 2.789 N/A LYS 64.A N GLU 61.A O no hydrogen 2.979 N/A ALA 65.A N GLU 61.A O no hydrogen 3.261 N/A GLU 68.A N LYS 64.A O no hydrogen 2.945 N/A GLU 68.A N ALA 65.A O no hydrogen 2.636 N/A LEU 69.A N ALA 65.A O no hydrogen 2.675 N/A ARG 70.A N LEU 66.A O no hydrogen 2.881 N/A GLU 72.A N GLU 68.A O no hydrogen 2.890 N/A LEU 73.A N LEU 69.A O no hydrogen 2.771 N/A ASN 74.A N ARG 70.A O no hydrogen 3.466 N/A THR 75.A N GLU 72.A O no hydrogen 2.628 N/A THR 75.A OG1 GLU 72.A OE2 no hydrogen 3.411 N/A LEU 76.A N LEU 73.A O no hydrogen 2.775 N/A ALA 77.A N LEU 73.A O no hydrogen 2.787 N/A ASN 78.A N ASN 74.A O no hydrogen 2.811 N/A ASN 78.A ND2 ASN 74.A O no hydrogen 2.795 N/A LEU 81.A N ALA 77.A O no hydrogen 3.065 N/A ALA 82.A N ASN 78.A O no hydrogen 3.068 N/A LYS 83.A N PRO 79.A O no hydrogen 2.772 N/A TYR 84.A N PHE 80.A O no hydrogen 2.807 N/A TYR 84.A OH VAL 31.A O no hydrogen 3.136 N/A ARG 85.A N LEU 81.A O no hydrogen 2.598 N/A ASP 86.A N ALA 82.A O no hydrogen 3.022 N/A PHE 87.A N TYR 84.A O no hydrogen 2.567 N/A LEU 88.A N TYR 84.A O no hydrogen 2.998 N/A SER 90.A N ASP 86.A O no hydrogen 3.153 N/A