Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8huf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 4.A OE1 no hydrogen 3.472 N/A GLU 3.A N GLU 4.A OE1 no hydrogen 3.249 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.784 N/A GLU 6.A N GLU 3.A O no hydrogen 3.361 N/A GLU 7.A N LYS 38.A O no hydrogen 2.938 N/A LEU 9.A N PHE 36.A O no hydrogen 2.873 N/A VAL 12.A N CYS 34.A O no hydrogen 3.049 N/A ARG 13.A NH1 ASP 52.A OD2 no hydrogen 3.455 N/A ARG 13.A NH2 ASP 52.A OD1 no hydrogen 3.207 N/A ARG 13.A NH2 ASP 52.A OD2 no hydrogen 3.261 N/A ALA 14.A N GLY 32.A O no hydrogen 3.110 N/A LYS 15.A N ARG 100.A O no hydrogen 2.919 N/A LEU 16.A N GLY 30.A O no hydrogen 2.912 N/A PHE 17.A N ALA 98.A O no hydrogen 2.747 N/A ARG 18.A N LYS 27.A O no hydrogen 2.894 N/A PHE 19.A N THR 96.A O no hydrogen 2.825 N/A ASP 20.A N GLU 25.A O no hydrogen 3.219 N/A LYS 27.A N ARG 18.A O no hydrogen 3.001 N/A ARG 29.A N LEU 16.A O no hydrogen 2.706 N/A ARG 29.A NH1 CYS 58.A O no hydrogen 2.554 N/A ARG 29.A NH1 ASP 86.A OD2 no hydrogen 2.986 N/A GLY 30.A N LEU 16.A O no hydrogen 3.462 N/A GLY 32.A N ALA 14.A O no hydrogen 3.076 N/A CYS 34.A N VAL 12.A O no hydrogen 2.855 N/A LYS 35.A N LEU 48.A O no hydrogen 2.890 N/A PHE 36.A N TYR 10.A O no hydrogen 2.915 N/A LEU 37.A N ARG 46.A O no hydrogen 2.907 N/A LYS 38.A N GLU 7.A O no hydrogen 2.968 N/A ASN 39.A N LYS 44.A O no hydrogen 2.893 N/A LYS 40.A N ASP 5.A O no hydrogen 3.040 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 2.829 N/A LYS 41.A NZ ASP 5.A OD2 no hydrogen 2.932 N/A THR 42.A N ASN 39.A OD1 no hydrogen 2.951 N/A ASN 43.A N ASN 39.A O no hydrogen 2.743 N/A LYS 44.A N THR 42.A OG1 no hydrogen 3.220 N/A LYS 44.A NZ ASN 121.A O no hydrogen 3.072 N/A VAL 45.A N ASN 121.A OD1 no hydrogen 2.820 N/A ARG 46.A N LEU 37.A O no hydrogen 2.892 N/A ARG 46.A NE GLU 6.A OE2 no hydrogen 2.812 N/A ARG 46.A NH1 ASN 60.A OD1 no hydrogen 2.993 N/A ARG 46.A NH2 GLU 6.A OE1 no hydrogen 2.734 N/A ILE 47.A N HIS 61.A O no hydrogen 2.893 N/A LEU 48.A N LYS 35.A O no hydrogen 2.803 N/A MET 49.A N ALA 59.A O no hydrogen 2.914 N/A ARG 50.A NE GLU 3.A OE1 no hydrogen 2.709 N/A ARG 50.A NH1 LEU 55.A O no hydrogen 2.848 N/A ARG 50.A NH2 GLU 3.A OE1 no hydrogen 2.592 N/A ARG 51.A N LYS 56.A O no hydrogen 2.810 N/A ARG 51.A NE ARG 29.A O no hydrogen 2.792 N/A ARG 51.A NH2 ARG 29.A O no hydrogen 2.940 N/A ASP 52.A N THR 31.A O no hydrogen 2.909 N/A THR 54.A N ASP 52.A O no hydrogen 2.891 N/A LEU 55.A N ARG 51.A O no hydrogen 2.942 N/A CYS 58.A N MET 49.A O no hydrogen 2.889 N/A CYS 58.A SG MET 49.A O no hydrogen 3.600 N/A ALA 59.A N MET 49.A O no hydrogen 3.384 N/A ASN 60.A N ASP 86.A OD1 no hydrogen 2.790 N/A HIS 61.A N ILE 47.A O no hydrogen 3.329 N/A HIS 61.A ND1 ASP 86.A OD1 no hydrogen 2.963 N/A ILE 63.A N VAL 45.A O no hydrogen 3.275 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.748 N/A TYR 67.A N ALA 64.A O no hydrogen 3.325 N/A TYR 67.A OH THR 84.A OG1 no hydrogen 2.939 N/A LYS 70.A N VAL 80.A O no hydrogen 2.710 N/A GLY 74.A N ASN 72.A OD1 no hydrogen 3.037 N/A SER 75.A N ASN 72.A O no hydrogen 3.300 N/A SER 75.A OG SER 78.A OG no hydrogen 2.822 N/A ARG 77.A N SER 75.A OG no hydrogen 3.024 N/A ARG 77.A NH1 PHE 101.A O no hydrogen 2.671 N/A SER 78.A OG SER 75.A OG no hydrogen 2.822 N/A TRP 79.A N ILE 99.A O no hydrogen 3.073 N/A TRP 79.A NE1 ALA 107.A O no hydrogen 2.696 N/A VAL 80.A N LYS 70.A O no hydrogen 2.706 N/A TYR 81.A N PHE 97.A O no hydrogen 3.084 N/A TYR 81.A OH HIS 61.A NE2 no hydrogen 2.799 N/A CYS 83.A N PHE 95.A O no hydrogen 2.726 N/A CYS 83.A SG TYR 67.A OH no hydrogen 3.844 N/A THR 84.A N TYR 67.A OH no hydrogen 2.813 N/A THR 84.A OG1 TYR 67.A OH no hydrogen 2.939 N/A ASP 86.A N GLU 93.A O no hydrogen 2.856 N/A ILE 87.A N ASN 60.A O no hydrogen 2.923 N/A ALA 88.A N ASP 86.A OD2 no hydrogen 3.156 N/A GLU 93.A N ASP 86.A O no hydrogen 3.124 N/A PHE 95.A N CYS 83.A O no hydrogen 2.864 N/A PHE 97.A N TYR 81.A O no hydrogen 2.909 N/A ALA 98.A N PHE 17.A O no hydrogen 2.922 N/A ILE 99.A N TRP 79.A O no hydrogen 2.948 N/A ARG 100.A N LYS 15.A O no hydrogen 2.811 N/A PHE 101.A N ARG 77.A O no hydrogen 3.053 N/A LYS 104.A NZ ASP 108.A OD2 no hydrogen 3.086 N/A ASN 106.A N SER 103.A OG no hydrogen 3.222 N/A ALA 107.A N SER 103.A O no hydrogen 3.185 N/A ASP 108.A N LYS 104.A O no hydrogen 2.936 N/A LYS 109.A N GLU 105.A O no hydrogen 2.768 N/A PHE 110.A N ASN 106.A O no hydrogen 2.816 N/A LYS 111.A N ALA 107.A O no hydrogen 3.090 N/A LYS 111.A NZ GLU 115.A OE1 no hydrogen 3.044 N/A GLU 112.A N ASP 108.A O no hydrogen 3.012 N/A GLU 113.A N LYS 109.A O no hydrogen 2.939 N/A PHE 114.A N PHE 110.A O no hydrogen 2.834 N/A GLU 115.A N LYS 111.A O no hydrogen 2.946 N/A LYS 116.A N GLU 112.A O no hydrogen 3.016 N/A LYS 116.A NZ GLU 112.A OE2 no hydrogen 3.383 N/A ALA 117.A N GLU 113.A O no hydrogen 2.850 N/A GLN 118.A N PHE 114.A O no hydrogen 2.955 N/A GLN 118.A NE2 ALA 64.A O no hydrogen 2.892 N/A GLN 118.A NE2 TYR 67.A O no hydrogen 2.637 N/A GLU 119.A N GLU 115.A O no hydrogen 3.049 N/A ILE 120.A N LYS 116.A O no hydrogen 3.164 N/A ASN 121.A N ALA 117.A O no hydrogen 2.945 N/A ASN 121.A ND2 VAL 45.A O no hydrogen 2.954 N/A ASN 121.A ND2 ILE 63.A O no hydrogen 2.793 N/A LYS 122.A N GLN 118.A O no hydrogen 3.005 N/A LYS 122.A N GLU 119.A O no hydrogen 3.255 N/A LYS 122.A NZ GLU 119.A OE1 no hydrogen 3.517 N/A