Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j85_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 76.A OD1 no hydrogen 2.866 N/A VAL 3.A N THR 42.A O no hydrogen 3.006 N/A PHE 4.A N GLU 77.A O no hydrogen 2.915 N/A LEU 5.A N ILE 44.A O no hydrogen 2.864 N/A THR 6.A N LEU 79.A O no hydrogen 3.091 N/A THR 6.A OG1 ALA 8.A O no hydrogen 2.701 N/A ASN 12.A N SER 10.A OG no hydrogen 2.981 N/A LYS 14.A NZ ASN 73.A OD1 no hydrogen 2.768 N/A THR 18.A OG1 GLU 74.A OE1 no hydrogen 3.333 N/A THR 21.A N TRP 111.A O no hydrogen 2.751 N/A ASP 23.A N GLU 109.A O no hydrogen 3.054 N/A LYS 24.A N ASP 23.A OD1 no hydrogen 2.908 N/A LEU 25.A N PHE 107.A O no hydrogen 2.832 N/A ASP 29.A N ASP 26.A OD1 no hydrogen 2.903 N/A PHE 30.A N ASP 26.A O no hydrogen 3.096 N/A CYS 31.A N GLU 27.A O no hydrogen 2.940 N/A CYS 31.A SG GLU 27.A O no hydrogen 3.449 N/A LEU 32.A N GLU 28.A O no hydrogen 2.938 N/A LYS 33.A N ASP 29.A O no hydrogen 2.990 N/A LYS 33.A NZ GLU 109.A OE1 no hydrogen 3.301 N/A LEU 34.A N PHE 30.A O no hydrogen 2.930 N/A GLU 35.A N CYS 31.A O no hydrogen 2.877 N/A LEU 36.A N LEU 32.A O no hydrogen 2.855 N/A ARG 37.A N LYS 33.A O no hydrogen 2.925 N/A ARG 37.A NH1 ASP 40.A OD2 no hydrogen 2.897 N/A LEU 38.A N LEU 34.A O no hydrogen 2.882 N/A GLU 39.A N GLU 35.A O no hydrogen 2.886 N/A ASP 40.A N LEU 36.A O no hydrogen 2.994 N/A GLY 41.A N LEU 38.A O no hydrogen 3.123 N/A THR 42.A N ARG 37.A O no hydrogen 3.081 N/A THR 42.A N ASP 40.A OD1 no hydrogen 2.824 N/A THR 42.A OG1 ASP 40.A OD1 no hydrogen 2.592 N/A THR 42.A OG1 ASP 40.A OD2 no hydrogen 3.385 N/A LEU 43.A N ARG 37.A O no hydrogen 3.052 N/A ILE 44.A N VAL 3.A O no hydrogen 2.786 N/A ALA 46.A N LEU 5.A O no hydrogen 2.855 N/A ILE 47.A N ASN 45.A OD1 no hydrogen 3.117 N/A ILE 53.A N HIS 49.A O no hydrogen 3.040 N/A ASN 54.A N ASP 50.A O no hydrogen 2.694 N/A LEU 55.A N SER 51.A O no hydrogen 3.114 N/A VAL 56.A N THR 52.A O no hydrogen 2.944 N/A ASN 57.A N ILE 53.A O no hydrogen 2.928 N/A ASN 57.A ND2 THR 62.A OG1 no hydrogen 2.582 N/A THR 58.A N ASN 54.A O no hydrogen 2.895 N/A THR 58.A OG1 ASN 54.A O no hydrogen 2.985 N/A LEU 59.A N LEU 55.A O no hydrogen 2.906 N/A CYS 60.A N VAL 56.A O no hydrogen 2.802 N/A GLY 61.A N ASN 57.A O no hydrogen 2.736 N/A ASN 67.A N ILE 47.A O no hydrogen 3.005 N/A ASN 67.A ND2 ASN 45.A O no hydrogen 2.761 N/A LYS 72.A NZ ASN 12.A O no hydrogen 2.909 N/A ASN 73.A ND2 ASP 76.A OD2 no hydrogen 3.380 N/A ASP 76.A N ASN 73.A O no hydrogen 3.137 N/A GLU 77.A N LYS 2.A O no hydrogen 3.044 N/A ALA 78.A N VAL 110.A O no hydrogen 2.751 N/A LEU 79.A N PHE 4.A O no hydrogen 2.772 N/A ILE 80.A N TYR 108.A O no hydrogen 2.698 N/A ILE 81.A N THR 6.A O no hydrogen 2.903 N/A SER 83.A N LYS 104.A O no hydrogen 3.165 N/A SER 83.A OG LYS 104.A O no hydrogen 3.178 N/A LYS 90.A NZ GLU 87.A OE2 no hydrogen 2.942 N/A SER 93.A OG GLU 96.A OE2 no hydrogen 3.551 N/A GLU 96.A N SER 93.A OG no hydrogen 3.098 N/A ILE 97.A N SER 93.A O no hydrogen 3.088 N/A LYS 98.A N ASP 94.A O no hydrogen 3.088 N/A ASP 99.A N LYS 95.A O no hydrogen 3.020 N/A ARG 101.A N LYS 98.A O no hydrogen 2.969 N/A GLN 102.A N ASP 99.A O no hydrogen 2.663 N/A GLY 103.A N TYR 100.A O no hydrogen 3.001 N/A LYS 104.A NZ GLN 84.A OE1 no hydrogen 2.808 N/A TYR 108.A N ILE 80.A O no hydrogen 2.864 N/A GLU 109.A N ASP 23.A O no hydrogen 3.020 N/A VAL 110.A N ALA 78.A O no hydrogen 2.875 N/A TRP 111.A N THR 21.A O no hydrogen 2.953 N/A HIS 112.A ND1 ASP 76.A O no hydrogen 2.895 N/A HIS 113.A N THR 19.A O no hydrogen 2.966 N/A HIS 114.A N HIS 112.A O no hydrogen 3.108 N/A