Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lk1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 3.107 N/A SER 2.A OG GLU 5.A OE1 no hydrogen 3.437 N/A GLU 5.A N SER 2.A OG no hydrogen 3.001 N/A LYS 6.A N SER 2.A O no hydrogen 2.927 N/A ALA 7.A N GLU 3.A O no hydrogen 3.150 N/A VAL 8.A N LEU 4.A O no hydrogen 2.963 N/A VAL 9.A N GLU 5.A O no hydrogen 3.130 N/A ALA 10.A N LYS 6.A O no hydrogen 3.050 N/A LEU 11.A N ALA 7.A O no hydrogen 2.973 N/A ILE 12.A N VAL 8.A O no hydrogen 3.295 N/A ASP 13.A N VAL 9.A O no hydrogen 2.813 N/A VAL 14.A N ALA 10.A O no hydrogen 2.912 N/A PHE 15.A N LEU 11.A O no hydrogen 3.147 N/A HIS 16.A N ILE 12.A O no hydrogen 3.208 N/A HIS 16.A ND1 ILE 12.A O no hydrogen 2.740 N/A GLN 17.A N ASP 13.A O no hydrogen 3.025 N/A GLN 17.A NE2 ASP 13.A OD1 no hydrogen 3.097 N/A TYR 18.A N PHE 15.A O no hydrogen 3.134 N/A TYR 18.A OH GLU 40.A OE2 no hydrogen 2.551 N/A SER 19.A N PHE 15.A O no hydrogen 2.731 N/A SER 19.A OG PHE 15.A O no hydrogen 3.437 N/A SER 19.A OG LYS 25.A O no hydrogen 2.780 N/A GLY 20.A N HIS 16.A O no hydrogen 3.101 N/A ARG 21.A N TYR 18.A O no hydrogen 3.247 N/A GLU 22.A N GLU 32.A OE2 no hydrogen 2.650 N/A LYS 25.A NZ GLY 20.A O no hydrogen 2.839 N/A HIS 26.A N ASP 24.A OD1 no hydrogen 2.728 N/A LEU 28.A N CYS 69.A O no hydrogen 2.711 N/A LYS 29.A N GLU 32.A OE1 no hydrogen 2.920 N/A LYS 30.A NZ ASP 55.A OD1 no hydrogen 2.729 N/A LEU 33.A N LYS 29.A O no hydrogen 2.981 N/A LYS 34.A N LYS 30.A O no hydrogen 2.907 N/A GLU 35.A N SER 31.A O no hydrogen 3.115 N/A LEU 36.A N GLU 32.A O no hydrogen 2.982 N/A ILE 37.A N LEU 33.A O no hydrogen 3.013 N/A ASN 38.A N LYS 34.A O no hydrogen 2.889 N/A ASN 39.A N GLU 35.A O no hydrogen 2.829 N/A ASN 39.A ND2 TYR 18.A OH no hydrogen 2.903 N/A GLU 40.A N LEU 36.A O no hydrogen 2.853 N/A LEU 41.A N ILE 37.A O no hydrogen 3.047 N/A PHE 44.A N LEU 41.A O no hydrogen 3.000 N/A LEU 45.A N LEU 41.A O no hydrogen 2.964 N/A GLN 51.A NE2 GLN 51.A O no hydrogen 3.560 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 2.934 N/A VAL 53.A N GLU 50.A O no hydrogen 3.138 N/A VAL 54.A N GLU 50.A O no hydrogen 3.321 N/A ASP 55.A N GLN 51.A O no hydrogen 2.925 N/A LYS 56.A N GLU 52.A O no hydrogen 2.986 N/A LYS 56.A NZ GLU 59.A OE1 no hydrogen 3.116 N/A VAL 57.A N VAL 53.A O no hydrogen 2.954 N/A MET 58.A N VAL 54.A O no hydrogen 3.008 N/A GLU 59.A N ASP 55.A O no hydrogen 2.855 N/A THR 60.A N LYS 56.A O no hydrogen 2.907 N/A THR 60.A OG1 LYS 56.A O no hydrogen 2.948 N/A LEU 61.A N VAL 57.A O no hydrogen 2.982 N/A ASP 62.A N MET 58.A O no hydrogen 2.889 N/A SER 63.A N LEU 61.A O no hydrogen 3.044 N/A ASP 64.A N GLU 73.A OE2 no hydrogen 3.146 N/A GLY 65.A N ASP 62.A O no hydrogen 3.232 N/A ASP 66.A N ASP 62.A OD1 no hydrogen 3.330 N/A GLY 67.A N ASP 62.A OD2 no hydrogen 2.640 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 3.006 N/A CYS 69.A N LEU 28.A O no hydrogen 2.834 N/A CYS 69.A SG ASP 70.A O no hydrogen 3.692 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 2.877 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.942 N/A PHE 74.A N ASP 70.A O no hydrogen 2.792 N/A MET 75.A N PHE 71.A O no hydrogen 2.984 N/A ALA 76.A N GLN 72.A O no hydrogen 3.116 N/A PHE 77.A N GLU 73.A O no hydrogen 3.075 N/A VAL 78.A N PHE 74.A O no hydrogen 2.860 N/A ALA 79.A N MET 75.A O no hydrogen 2.859 N/A MET 80.A N ALA 76.A O no hydrogen 2.948 N/A ILE 81.A N PHE 77.A O no hydrogen 2.999 N/A THR 82.A N VAL 78.A O no hydrogen 2.911 N/A THR 82.A OG1 VAL 78.A O no hydrogen 3.199 N/A THR 82.A OG1 ALA 79.A O no hydrogen 2.821 N/A THR 83.A N ALA 79.A O no hydrogen 3.025 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.882 N/A ALA 84.A N MET 80.A O no hydrogen 3.155 N/A CYS 85.A N THR 82.A O no hydrogen 3.290 N/A CYS 85.A SG CYS 85.A O no hydrogen 2.501 N/A PHE 88.A N ALA 84.A O no hydrogen 3.386 N/A