Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zn5_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ASP 24.A O no hydrogen 2.845 N/A THR 7.A OG1 TYR 46.A OH no hydrogen 3.101 N/A ARG 8.A N VAL 22.A O no hydrogen 2.708 N/A ARG 8.A NE ASP 24.A OD1 no hydrogen 3.470 N/A ARG 8.A NE ASP 24.A OD2 no hydrogen 2.654 N/A ARG 8.A NH2 ASP 24.A OD1 no hydrogen 3.321 N/A PHE 10.A N ARG 8.A O no hydrogen 3.158 N/A MET 11.A N GLN 20.A O no hydrogen 2.862 N/A ASN 13.A N ARG 18.A O no hydrogen 2.755 N/A ASN 13.A ND2 GLN 20.A OE1 no hydrogen 2.644 N/A ARG 18.A N ASN 13.A O no hydrogen 3.120 N/A ARG 18.A NE GLN 20.A OE1 no hydrogen 2.907 N/A ARG 18.A NH1 TYR 74.A OH no hydrogen 3.375 N/A ARG 18.A NH2 GLN 20.A OE1 no hydrogen 2.740 N/A LYS 19.A N ILE 73.A O no hydrogen 2.932 N/A GLN 20.A N MET 11.A O no hydrogen 2.852 N/A MET 21.A N GLY 71.A O no hydrogen 3.005 N/A ILE 23.A N GLY 69.A O no hydrogen 3.072 N/A ASP 24.A N ARG 6.A O no hydrogen 2.625 N/A VAL 25.A N THR 67.A O no hydrogen 2.860 N/A LEU 26.A N THR 4.A O no hydrogen 3.118 N/A HIS 27.A NE2 THR 67.A OG1 no hydrogen 2.643 N/A THR 32.A OG1 THR 60.A OG1 no hydrogen 2.670 N/A GLU 37.A N PRO 34.A O no hydrogen 2.997 N/A ILE 38.A N PRO 34.A O no hydrogen 3.146 N/A ARG 39.A N LYS 35.A O no hydrogen 3.292 N/A ARG 39.A NE ILE 53.A O no hydrogen 3.260 N/A GLU 40.A N GLU 37.A O no hydrogen 3.365 N/A LYS 41.A NZ VAL 3.A O no hydrogen 3.248 N/A LEU 42.A N ILE 38.A O no hydrogen 2.862 N/A ALA 43.A N ARG 39.A O no hydrogen 3.336 N/A LYS 44.A N GLU 40.A O no hydrogen 2.937 N/A LYS 44.A NZ GLU 40.A OE1 no hydrogen 3.352 N/A MET 45.A N LYS 41.A O no hydrogen 3.327 N/A TYR 46.A N LEU 42.A O no hydrogen 2.928 N/A TYR 46.A OH THR 7.A OG1 no hydrogen 3.101 N/A LYS 47.A NZ LYS 44.A O no hydrogen 2.859 N/A THR 48.A N ALA 43.A O no hydrogen 2.953 N/A THR 49.A N THR 48.A OG1 no hydrogen 2.410 N/A VAL 52.A N THR 49.A O no hydrogen 2.984 N/A PHE 54.A N MET 72.A O no hydrogen 2.936 N/A ARG 59.A N THR 68.A O no hydrogen 2.876 N/A THR 60.A OG1 THR 32.A OG1 no hydrogen 2.670 N/A HIS 61.A N LYS 66.A O no hydrogen 3.417 N/A THR 67.A OG1 HIS 27.A NE2 no hydrogen 2.643 N/A THR 67.A OG1 LYS 66.A O no hydrogen 2.817 N/A THR 68.A N ARG 59.A O no hydrogen 3.199 N/A THR 68.A OG1 HIS 61.A NE2 no hydrogen 2.848 N/A GLY 69.A N ILE 23.A O no hydrogen 2.894 N/A PHE 70.A N PHE 56.A O no hydrogen 2.972 N/A MET 72.A N PHE 54.A O no hydrogen 2.856 N/A ILE 73.A N LYS 19.A O no hydrogen 2.999 N/A TYR 74.A N VAL 52.A O no hydrogen 3.489 N/A TYR 74.A OH GLU 84.A OE1 no hydrogen 2.519 N/A SER 76.A OG ASP 78.A OD1 no hydrogen 2.503 N/A TYR 79.A N ASP 78.A OD1 no hydrogen 2.773 N/A LYS 81.A N ASP 78.A O no hydrogen 3.086 N/A LYS 82.A N ASP 78.A O no hydrogen 2.928 N/A ASN 83.A N TYR 79.A O no hydrogen 2.909 N/A ASN 83.A ND2 LEU 16.A O no hydrogen 2.744 N/A ASN 83.A ND2 GLN 17.A OE1 no hydrogen 3.030 N/A ARG 88.A N PRO 85.A O no hydrogen 3.299 N/A ARG 88.A NH1 GLU 84.A OE2 no hydrogen 2.431 N/A LEU 89.A N LYS 86.A O no hydrogen 3.191 N/A ALA 90.A N LYS 86.A O no hydrogen 2.861 N/A HIS 92.A N LEU 89.A O no hydrogen 3.032 N/A LEU 94.A N LEU 89.A O no hydrogen 3.222 N/A ARG 105.A NH1 THR 100.A OG1 no hydrogen 3.213 N/A LYS 106.A N ARG 102.A O no hydrogen 3.405 N/A GLU 107.A N LYS 103.A O no hydrogen 3.374 N/A ARG 108.A N GLN 104.A O no hydrogen 2.981 N/A LYS 109.A N ARG 105.A O no hydrogen 2.838 N/A LYS 109.A NZ ASN 110.A OD1 no hydrogen 2.932 N/A ASN 110.A N LYS 106.A O no hydrogen 2.920 N/A LYS 113.A NZ ASN 110.A OD1 no hydrogen 2.821 N/A LYS 114.A N ARG 111.A O no hydrogen 3.220 N/A VAL 115.A N MET 112.A O no hydrogen 3.430 N/A LYS 120.A NZ MET 112.A O no hydrogen 2.943 N/A LYS 120.A NZ VAL 115.A O no hydrogen 2.617 N/A VAL 123.A N LYS 120.A O no hydrogen 3.450 N/A