Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lkq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.798 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 2.880 N/A ARG 4.A NH2 ASP 60.A O no hydrogen 3.410 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 3.004 N/A LYS 7.A N SER 29.A O no hydrogen 2.799 N/A GLN 9.A N TYR 27.A O no hydrogen 2.958 N/A TYR 11.A N ASN 25.A O no hydrogen 3.011 N/A SER 12.A OG HIS 14.A O no hydrogen 2.690 N/A ARG 13.A N PHE 23.A O no hydrogen 2.953 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.088 N/A GLY 19.A N PRO 73.A O no hydrogen 2.872 N/A LYS 20.A N GLU 17.A O no hydrogen 3.010 N/A SER 21.A OG GLU 70.A OE2 no hydrogen 3.374 N/A ASN 22.A N PHE 71.A O no hydrogen 2.881 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.838 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.684 N/A LEU 24.A N THR 69.A O no hydrogen 2.772 N/A ASN 25.A N TYR 11.A O no hydrogen 2.749 N/A CYS 26.A N TYR 67.A O no hydrogen 2.871 N/A CYS 26.A SG GLN 9.A O no hydrogen 4.001 N/A TYR 27.A N GLN 9.A O no hydrogen 2.867 N/A VAL 28.A N LEU 65.A O no hydrogen 2.955 N/A SER 29.A N LYS 7.A O no hydrogen 3.128 N/A HIS 32.A N ARG 4.A O no hydrogen 3.018 N/A GLU 37.A N ASN 84.A O no hydrogen 2.898 N/A ASP 39.A N ARG 82.A O no hydrogen 2.855 N/A LEU 41.A N ALA 80.A O no hydrogen 2.899 N/A LYS 42.A N GLU 45.A O.A no hydrogen 2.864 N/A LYS 42.A N GLU 45.A O.B no hydrogen 2.923 N/A ASN 43.A N GLU 78.A O no hydrogen 2.755 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.738 N/A GLU 45.A N.A LYS 42.A O no hydrogen 2.984 N/A GLU 45.A N.B LYS 42.A O no hydrogen 3.007 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 3.158 N/A ILE 47.A N LEU 40.A O no hydrogen 2.896 N/A GLU 51.A N TYR 68.A O no hydrogen 2.935 N/A HIS 52.A ND1 SER 53.A O no hydrogen 3.130 N/A SER 53.A N LEU 66.A O no hydrogen 2.854 N/A SER 58.A N SER 62.A O no hydrogen 2.790 N/A TRP 61.A N SER 58.A O no hydrogen 2.834 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.017 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.675 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.544 N/A PHE 63.A N PHE 31.A O no hydrogen 2.918 N/A TYR 64.A N SER 56.A O no hydrogen 3.124 N/A LEU 65.A N VAL 28.A O no hydrogen 2.882 N/A LEU 66.A N SER 53.A OG no hydrogen 2.905 N/A TYR 67.A N CYS 26.A O no hydrogen 2.871 N/A TYR 68.A N GLU 51.A O no hydrogen 2.813 N/A TYR 68.A OH GLU 51.A OE1 no hydrogen 3.342 N/A THR 69.A N LEU 24.A O no hydrogen 3.091 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.456 N/A PHE 71.A N ASN 22.A O no hydrogen 3.019 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.775 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.143 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.786 N/A ALA 80.A N LEU 41.A O no hydrogen 3.076 N/A CYS 81.A N VAL 94.A O no hydrogen 2.808 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.814 N/A ARG 82.A N ASP 39.A O no hydrogen 2.705 N/A VAL 83.A N LYS 92.A O no hydrogen 2.903 N/A ASN 84.A N GLU 37.A O no hydrogen 2.857 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 2.842 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.786 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.901 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.349 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 3.004 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.786 N/A LEU 88.A N HIS 85.A O no hydrogen 3.049 N/A LYS 92.A N VAL 83.A O no hydrogen 2.820 N/A VAL 94.A N CYS 81.A O no hydrogen 2.944 N/A TRP 96.A N TYR 79.A O no hydrogen 2.818 N/A ARG 98.A NH2 THR 74.A O no hydrogen 2.918 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.934 N/A MET 100.A N ASP 97.A O no hydrogen 3.089 N/A