Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v72_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 2.745 N/A MET 1.A N VAL 21.A O no hydrogen 2.831 N/A VAL 3.A N VAL 19.A O no hydrogen 2.852 N/A ILE 4.A N VAL 37.A O no hydrogen 2.804 N/A LEU 5.A N ASP 17.A O no hydrogen 3.160 N/A LEU 6.A N LYS 35.A O no hydrogen 2.844 N/A ASP 7.A N LYS 35.A O no hydrogen 3.178 N/A LEU 12.A N VAL 9.A O no hydrogen 2.957 N/A GLY 13.A N VAL 9.A O no hydrogen 2.945 N/A GLY 16.A N LEU 5.A O no hydrogen 2.947 N/A ASP 17.A N SER 14.A O no hydrogen 3.244 N/A VAL 19.A N VAL 3.A O no hydrogen 2.830 N/A VAL 21.A N MET 1.A O no hydrogen 3.007 N/A TYR 25.A N LYS 22.A O no hydrogen 2.894 N/A ALA 26.A N ALA 23.A O no hydrogen 3.318 N/A ARG 27.A N GLY 24.A O no hydrogen 3.119 N/A ASN 28.A N GLY 24.A O no hydrogen 2.822 N/A PHE 29.A N ASN 28.A OD1 no hydrogen 2.785 N/A VAL 31.A N ASN 28.A O no hydrogen 3.494 N/A GLN 33.A NE2 PHE 29.A O no hydrogen 2.825 N/A LYS 35.A NZ GLN 33.A OE1 no hydrogen 3.280 N/A ALA 36.A N LEU 30.A O no hydrogen 2.998 N/A VAL 37.A N ILE 4.A O no hydrogen 3.082 N/A ALA 39.A N GLN 2.A O no hydrogen 3.307 N/A THR 40.A N PRO 38.A O no hydrogen 2.875 N/A LYS 41.A NZ GLU 45.A OE1 no hydrogen 2.722 N/A ASN 43.A N THR 40.A O no hydrogen 3.058 N/A ASN 43.A N THR 40.A OG1 no hydrogen 3.253 N/A ASN 43.A ND2 PRO 38.A O no hydrogen 2.864 N/A ILE 44.A N THR 40.A O no hydrogen 2.874 N/A GLU 45.A N LYS 41.A O no hydrogen 3.048 N/A PHE 46.A N ASN 43.A O no hydrogen 3.148 N/A PHE 47.A N ASN 43.A O no hydrogen 3.130 N/A GLU 48.A N ILE 44.A O no hydrogen 2.792 N/A ARG 50.A N PHE 47.A O no hydrogen 3.203 N/A ARG 50.A NE GLU 53.A OE1 no hydrogen 2.870 N/A ARG 50.A NE GLU 53.A OE2 no hydrogen 3.398 N/A ARG 50.A NH2 GLU 53.A OE2 no hydrogen 2.797 N/A ARG 51.A N ALA 49.A O no hydrogen 2.850 N/A GLU 55.A N ARG 51.A O no hydrogen 3.128 N/A ALA 56.A N ALA 52.A O no hydrogen 3.086 N/A LYS 57.A N GLU 53.A O no hydrogen 2.939 N/A LEU 58.A N LEU 54.A O no hydrogen 2.912 N/A ALA 59.A N ALA 56.A O no hydrogen 3.143 N/A GLU 60.A N ALA 56.A O no hydrogen 3.016 N/A ALA 64.A N GLU 60.A O no hydrogen 2.911 N/A ALA 65.A N LEU 62.A O no hydrogen 2.929 N/A ASN 66.A N LEU 62.A O no hydrogen 2.999 N/A ARG 68.A NH1 GLU 60.A OE2 no hydrogen 2.947 N/A LYS 71.A NZ ALA 67.A O no hydrogen 2.795 N/A ILE 72.A N ALA 69.A O no hydrogen 2.922 N/A ASN 73.A N ALA 69.A O no hydrogen 2.847 N/A LEU 75.A N ASN 73.A OD1 no hydrogen 2.957 N/A THR 79.A N ASP 101.A O no hydrogen 2.928 N/A THR 79.A OG1 ASP 101.A O no hydrogen 3.397 N/A ILE 80.A N ASP 101.A O no hydrogen 3.114 N/A GLY 88.A N ASP 86.A OD2 no hydrogen 2.910 N/A LEU 90.A N ARG 123.A O no hydrogen 2.855 N/A VAL 103.A N ASP 101.A OD2 no hydrogen 3.097 N/A THR 104.A N ASP 101.A OD2 no hydrogen 3.117 N/A THR 104.A OG1 ASP 101.A OD1 no hydrogen 3.344 N/A ARG 116.A N SER 131.A O no hydrogen 2.961 N/A VAL 121.A N PRO 118.A O no hydrogen 2.932 N/A THR 125.A N GLY 88.A O no hydrogen 3.031 N/A THR 125.A OG1 ASP 86.A OD1 no hydrogen 2.669 N/A GLU 129.A N HIS 128.A ND1 no hydrogen 2.963 N/A VAL 130.A N VAL 142.A O no hydrogen 3.013 N/A PHE 132.A N ALA 140.A O no hydrogen 2.938 N/A GLN 133.A NE2 HIS 135.A O no hydrogen 2.831 N/A GLN 133.A NE2 VAL 138.A O no hydrogen 3.468 N/A VAL 138.A N HIS 135.A O no hydrogen 3.438 N/A ALA 140.A N PHE 132.A O no hydrogen 2.982 N/A LYS 141.A NZ GLU 129.A OE1 no hydrogen 3.269 N/A LYS 141.A NZ GLU 129.A OE2 no hydrogen 2.991 N/A VAL 142.A N VAL 130.A O no hydrogen 2.890 N/A VAL 144.A N HIS 128.A O no hydrogen 2.883 N/A VAL 147.A N SER 82.A O no hydrogen 2.892 N/A ALA 148.A N SER 82.A O no hydrogen 3.051 N/A