Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ao7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.835 N/A LYS 7.A N SER 29.A O no hydrogen 2.924 N/A GLN 9.A N TYR 27.A O no hydrogen 3.022 N/A TYR 11.A N ASN 25.A O no hydrogen 2.912 N/A SER 12.A OG HIS 14.A O no hydrogen 2.669 N/A ARG 13.A N PHE 23.A O no hydrogen 2.807 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.051 N/A ASN 18.A ND2 GLU 75.A OE2 no hydrogen 3.065 N/A GLY 19.A N PRO 73.A O no hydrogen 2.883 N/A LYS 20.A N GLU 17.A O no hydrogen 3.028 N/A ASN 22.A N PHE 71.A O no hydrogen 2.667 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.715 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.630 N/A LEU 24.A N THR 69.A O no hydrogen 2.795 N/A ASN 25.A N TYR 11.A O no hydrogen 2.584 N/A CYS 26.A N TYR 67.A O no hydrogen 3.107 N/A TYR 27.A N GLN 9.A O no hydrogen 2.854 N/A VAL 28.A N LEU 65.A O no hydrogen 3.094 N/A SER 29.A N LYS 7.A O no hydrogen 3.081 N/A PHE 31.A N PHE 63.A O no hydrogen 3.399 N/A HIS 32.A N ARG 4.A O no hydrogen 3.263 N/A GLU 37.A N ASN 84.A O no hydrogen 2.851 N/A ASP 39.A N ARG 82.A O no hydrogen 2.847 N/A LEU 41.A N ALA 80.A O no hydrogen 2.692 N/A LYS 42.A N GLU 45.A O no hydrogen 2.982 N/A ASN 43.A N GLU 78.A O no hydrogen 2.643 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.205 N/A GLU 45.A N LYS 42.A O no hydrogen 2.998 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.835 N/A ARG 46.A NE ASP 39.A OD2 no hydrogen 3.213 N/A ARG 46.A NH2 ASP 39.A OD1 no hydrogen 3.132 N/A ILE 47.A N LEU 40.A O no hydrogen 2.963 N/A VAL 50.A N GLU 48.A O no hydrogen 2.794 N/A GLU 51.A N CYS 68.A O no hydrogen 2.978 N/A SER 53.A N LEU 66.A O no hydrogen 2.975 N/A SER 53.A OG LEU 66.A O no hydrogen 3.448 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.388 N/A SER 58.A N SER 62.A O no hydrogen 2.774 N/A TRP 61.A N SER 58.A O no hydrogen 2.662 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.063 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.585 N/A PHE 63.A N PHE 31.A O no hydrogen 2.950 N/A TYR 64.A N SER 56.A O no hydrogen 3.131 N/A LEU 65.A N VAL 28.A O no hydrogen 2.885 N/A LEU 66.A N SER 53.A OG no hydrogen 2.864 N/A TYR 67.A N CYS 26.A O no hydrogen 3.189 N/A CYS 68.A N GLU 51.A O no hydrogen 2.947 N/A THR 69.A N LEU 24.A O no hydrogen 3.058 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.076 N/A PHE 71.A N ASN 22.A O no hydrogen 2.701 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.004 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.019 N/A ALA 80.A N LEU 41.A O no hydrogen 2.961 N/A CYS 81.A N VAL 94.A O no hydrogen 2.974 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.613 N/A ARG 82.A N ASP 39.A O no hydrogen 2.756 N/A VAL 83.A N CYS 92.A O no hydrogen 3.051 N/A ASN 84.A N GLU 37.A O no hydrogen 2.755 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.686 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.663 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.686 N/A LEU 88.A N HIS 85.A O no hydrogen 2.764 N/A CYS 92.A N VAL 83.A O no hydrogen 2.947 N/A VAL 94.A N CYS 81.A O no hydrogen 3.041 N/A TRP 96.A N TYR 79.A O no hydrogen 2.695 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.078 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.948 N/A ARG 98.A NH2 THR 74.A O no hydrogen 3.357 N/A MET 100.A N ASP 97.A O no hydrogen 2.951 N/A