Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ctj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASP 3.A OD1 no hydrogen 3.142 N/A GLY 7.A N ASP 3.A O no hydrogen 2.946 N/A LYS 8.A N LEU 4.A O no hydrogen 2.902 N/A LYS 8.A NZ.A ASP 12.A OD2 no hydrogen 2.563 N/A ALA 9.A N ALA 5.A O no hydrogen 3.082 N/A VAL 10.A N LEU 6.A O no hydrogen 2.963 N/A PHE 11.A N GLY 7.A O no hydrogen 2.877 N/A ASP 12.A N LYS 8.A O no hydrogen 2.869 N/A GLY 13.A N ALA 9.A O no hydrogen 3.011 N/A ASN 14.A N VAL 10.A O no hydrogen 3.027 N/A ASN 14.A N PHE 11.A O no hydrogen 3.349 N/A ASN 14.A ND2 VAL 10.A O no hydrogen 2.994 N/A CYS 15.A N PHE 11.A O no hydrogen 2.828 N/A ALA 16.A N PHE 11.A O no hydrogen 2.977 N/A CYS 18.A N CYS 15.A O no hydrogen 3.087 N/A HIS 19.A N CYS 15.A O no hydrogen 3.044 N/A HIS 19.A ND1 GLY 23.A O no hydrogen 2.818 N/A GLY 22.A N HIS 19.A O no hydrogen 2.908 N/A ASN 24.A ND2 HIS 30.A O no hydrogen 2.938 N/A ASN 25.A N CYS 18.A O no hydrogen 2.925 N/A ASN 25.A ND2 ALA 17.A O no hydrogen 3.283 N/A VAL 26.A N ASN 24.A OD1 no hydrogen 2.920 N/A ILE 27.A N ASN 24.A OD1 no hydrogen 2.982 N/A HIS 30.A N ILE 27.A O no hydrogen 2.969 N/A HIS 30.A ND1.B ASP 29.A OD1.B no hydrogen 2.597 N/A THR 31.A OG1 GLN 33.A OE1.A no hydrogen 3.296 N/A LEU 32.A N GLY 22.A O no hydrogen 2.852 N/A GLN 33.A N THR 31.A OG1 no hydrogen 3.253 N/A LYS 34.A NZ.B ALA 84.A O no hydrogen 3.010 N/A LYS 34.A NZ.B ASN 87.A OD1 no hydrogen 2.601 N/A ILE 37.A N GLN 33.A O no hydrogen 2.935 N/A GLU 38.A N LYS 34.A O no hydrogen 2.931 N/A GLN 39.A N ALA 35.A O no hydrogen 3.278 N/A PHE 40.A N ALA 36.A O no hydrogen 2.851 N/A LEU 41.A N ILE 37.A O no hydrogen 2.961 N/A GLY 44.A N LEU 41.A O no hydrogen 2.842 N/A ASN 46.A N GLY 44.A O no hydrogen 3.111 N/A GLU 48.A N GLU 48.A OE1.A no hydrogen 2.718 N/A ILE 50.A N ASN 46.A O no hydrogen 3.170 N/A VAL 51.A N ILE 47.A O no hydrogen 2.847 N/A TYR 52.A N GLU 48.A O no hydrogen 2.945 N/A GLN 53.A N ALA 49.A O no hydrogen 3.196 N/A ILE 54.A N ILE 50.A O no hydrogen 2.965 N/A GLU 55.A N VAL 51.A O no hydrogen 2.853 N/A ASN 56.A N TYR 52.A O no hydrogen 2.960 N/A ASN 56.A ND2 TYR 52.A O no hydrogen 3.031 N/A GLY 57.A N GLN 53.A O no hydrogen 2.859 N/A LYS 58.A N MET 61.A O no hydrogen 3.040 N/A LYS 58.A NZ.A ASP 42.A OD2.A no hydrogen 2.673 N/A LYS 58.A NZ.A ASP 42.A OD2.B no hydrogen 3.267 N/A LYS 58.A NZ.B ASP 42.A OD2.A no hydrogen 3.227 N/A MET 61.A N LYS 58.A O no hydrogen 2.871 N/A TRP 64.A N ILE 54.A O no hydrogen 2.842 N/A ASP 65.A N GLU 55.A O no hydrogen 3.232 N/A ARG 67.A N TRP 64.A O no hydrogen 2.992 N/A ARG 67.A NH1.A ALA 63.A O no hydrogen 2.974 N/A LEU 68.A N TRP 64.A O no hydrogen 3.216 N/A ASP 69.A N GLU 72.A OE1 no hydrogen 2.834 N/A GLU 72.A N ASP 69.A OD1 no hydrogen 2.862 N/A ILE 73.A N ASP 69.A O no hydrogen 2.950 N/A ALA 74.A N GLU 70.A O no hydrogen 2.972 N/A GLY 75.A N ASP 71.A O no hydrogen 2.876 N/A VAL 76.A N GLU 72.A O no hydrogen 2.971 N/A ALA 77.A N ILE 73.A O no hydrogen 2.978 N/A ALA 78.A N ALA 74.A O no hydrogen 3.008 N/A TYR 79.A N GLY 75.A O no hydrogen 2.951 N/A VAL 80.A N VAL 76.A O no hydrogen 2.892 N/A TYR 81.A N ALA 77.A O no hydrogen 2.953 N/A ASP 82.A N ALA 78.A O no hydrogen 2.879 N/A GLN 83.A N TYR 79.A O no hydrogen 2.928 N/A ALA 84.A N VAL 80.A O no hydrogen 2.991 N/A ALA 85.A N TYR 81.A O no hydrogen 2.810 N/A GLY 86.A N ASP 82.A O no hydrogen 3.019 N/A ASN 87.A N ALA 84.A O no hydrogen 3.179 N/A LYS 88.A N GLN 83.A O no hydrogen 2.827 N/A LYS 88.A NZ ASP 82.A OD1 no hydrogen 3.556 N/A LYS 88.A NZ ASP 82.A OD2 no hydrogen 2.747 N/A