Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5f_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLU 58.A O no hydrogen 3.160 N/A TYR 6.A N TYR 36.A O no hydrogen 3.091 N/A ARG 8.A N LYS 34.A O no hydrogen 3.202 N/A ARG 8.A NE VAL 35.A O no hydrogen 3.038 N/A ARG 8.A NH2 VAL 35.A O no hydrogen 2.591 N/A GLU 9.A N GLU 9.A OE2 no hydrogen 2.409 N/A ALA 15.A N LYS 12.A O no hydrogen 2.525 N/A ARG 18.A N SER 14.A O no hydrogen 3.456 N/A ALA 19.A N ALA 15.A O no hydrogen 2.984 N/A GLY 20.A N LEU 16.A O no hydrogen 2.653 N/A LYS 21.A NZ ASP 38.A OD2 no hydrogen 3.032 N/A LEU 22.A N VAL 37.A O no hydrogen 2.727 N/A GLY 24.A N VAL 35.A O no hydrogen 2.664 N/A MET 26.A N ARG 33.A O no hydrogen 3.330 N/A TYR 27.A N PHE 86.A O no hydrogen 2.848 N/A TYR 27.A OH ASP 85.A OD2 no hydrogen 2.667 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 2.565 N/A LEU 31.A N ASN 28.A OD1 no hydrogen 3.224 N/A ARG 33.A N MET 26.A O no hydrogen 3.089 N/A TYR 36.A N TYR 6.A O no hydrogen 3.195 N/A VAL 37.A N LEU 22.A O no hydrogen 3.002 N/A ASP 38.A N GLU 41.A OE1 no hydrogen 3.308 N/A PHE 42.A N LEU 39.A O no hydrogen 2.303 N/A ASP 43.A N LEU 39.A O no hydrogen 2.493 N/A LYS 44.A N VAL 40.A O no hydrogen 2.783 N/A PHE 46.A N PHE 42.A O no hydrogen 2.838 N/A ARG 47.A N ASP 43.A O no hydrogen 2.557 N/A ARG 47.A NE ASP 43.A OD2 no hydrogen 2.923 N/A SER 50.A OG HIS 52.A NE2 no hydrogen 3.374 N/A HIS 52.A ND1 TYR 97.A O no hydrogen 3.275 N/A HIS 53.A NE2 GLU 133.A OE2 no hydrogen 2.620 N/A ILE 55.A N THR 67.A O no hydrogen 2.784 N/A VAL 56.A N TYR 1.A O no hydrogen 3.028 N/A LEU 57.A N LEU 65.A O no hydrogen 2.666 N/A GLU 58.A N LEU 3.A O no hydrogen 3.094 N/A LEU 59.A N GLN 63.A O no hydrogen 3.195 N/A GLN 63.A N ASP 61.A O no hydrogen 2.582 N/A THR 67.A N ILE 55.A O no hydrogen 2.984 N/A THR 67.A OG1 ILE 55.A O no hydrogen 3.206 N/A LEU 68.A N PHE 87.A O no hydrogen 2.963 N/A ARG 70.A N ASP 85.A O no hydrogen 2.837 N/A ARG 70.A NH2 GLU 95.A O no hydrogen 2.794 N/A ASN 73.A N HIS 83.A O no hydrogen 3.172 N/A LYS 76.A NZ LEU 74.A O no hydrogen 3.230 N/A ARG 78.A N LYS 76.A O no hydrogen 2.696 N/A GLU 82.A N ASN 73.A O no hydrogen 3.114 N/A PHE 86.A N VAL 25.A O no hydrogen 2.960 N/A PHE 87.A N LEU 68.A O no hydrogen 3.028 N/A VAL 88.A N TYR 27.A O no hydrogen 2.946 N/A LEU 89.A N PRO 66.A O no hydrogen 2.759 N/A SER 90.A OG GLU 92.A OE1 no hydrogen 3.444 N/A VAL 94.A N VAL 126.A O no hydrogen 3.251 N/A VAL 98.A N ILE 122.A O no hydrogen 2.973 N/A LEU 100.A N ARG 120.A O no hydrogen 3.162 N/A ARG 101.A N ILE 135.A O no hydrogen 3.352 N/A ALA 107.A N LEU 142.A O no hydrogen 2.664 N/A ALA 111.A N ALA 107.A O no hydrogen 3.191 N/A VAL 114.A N VAL 173.A O no hydrogen 2.873 N/A GLN 116.A N ALA 171.A O no hydrogen 2.735 N/A ILE 122.A N VAL 98.A O no hydrogen 3.168 N/A VAL 124.A N MET 96.A O no hydrogen 3.140 N/A VAL 126.A N VAL 94.A O no hydrogen 3.439 N/A ILE 135.A N PRO 99.A O no hydrogen 2.696 N/A VAL 137.A N ARG 101.A O no hydrogen 2.958 N/A LEU 142.A N SER 140.A O no hydrogen 2.554 N/A ILE 144.A N GLU 143.A OE1 no hydrogen 3.036 N/A ALA 150.A N HIS 149.A ND1 no hydrogen 3.076 N/A SER 151.A OG SER 151.A O no hydrogen 2.612 N/A GLY 158.A N PRO 156.A O no hydrogen 2.469 N/A VAL 159.A N PRO 156.A O no hydrogen 3.186 N/A ALA 162.A N LEU 123.A O no hydrogen 2.767 N/A ALA 171.A N GLN 116.A O no hydrogen 3.267 N/A VAL 173.A N VAL 114.A O no hydrogen 3.222 N/A ALA 185.A N GLU 183.A O no hydrogen 2.503 N/A