Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hzb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 1.A O no hydrogen 3.090 N/A ALA 5.A N GLY 1.A O no hydrogen 3.078 N/A ASN 6.A N ILE 2.A O no hydrogen 2.919 N/A TYR 7.A N SER 3.A O no hydrogen 2.958 N/A ALA 8.A N ALA 4.A O no hydrogen 2.951 N/A ALA 9.A N ALA 5.A O no hydrogen 2.903 N/A SER 10.A N ASN 6.A O no hydrogen 2.917 N/A ASN 11.A N ALA 8.A O no hydrogen 3.016 N/A ASN 11.A ND2 TYR 7.A O no hydrogen 2.312 N/A GLU 13.A N ASP 88.A O no hydrogen 2.646 N/A SER 16.A OG ASP 88.A OD2 no hydrogen 3.452 N/A VAL 17.A N ASP 88.A OD2 no hydrogen 2.892 N/A GLY 18.A N SER 16.A OG no hydrogen 3.256 N/A ARG 19.A N ASP 88.A OD2 no hydrogen 2.986 N/A ARG 19.A NH1 GLU 22.A OE1 no hydrogen 2.958 N/A CYS 20.A SG HIS 77.A ND1 no hydrogen 3.731 N/A TYR 23.A N ARG 19.A O no hydrogen 3.117 N/A TYR 23.A OH GLU 13.A OE2 no hydrogen 2.538 N/A VAL 24.A N CYS 20.A O no hydrogen 2.997 N/A ARG 25.A N ALA 21.A O no hydrogen 2.857 N/A LYS 26.A N GLU 22.A O no hydrogen 2.885 N/A ALA 27.A N TYR 23.A O no hydrogen 3.041 N/A ILE 28.A N VAL 24.A O no hydrogen 2.893 N/A GLU 29.A N ARG 25.A O no hydrogen 2.918 N/A TRP 30.A N LYS 26.A O no hydrogen 3.025 N/A GLY 31.A N ALA 27.A O no hydrogen 3.253 N/A GLY 32.A N GLU 29.A O no hydrogen 3.104 N/A ILE 33.A N ILE 28.A O no hydrogen 3.119 N/A SER 34.A OG GLU 29.A OE2 no hydrogen 3.435 N/A THR 38.A OG1 SER 40.A O no hydrogen 3.208 N/A SER 40.A OG HIS 75.A ND1 no hydrogen 2.540 N/A LYS 42.A N HIS 75.A O no hydrogen 3.037 N/A LYS 42.A NZ ASP 43.A OD1 no hydrogen 3.550 N/A LYS 42.A NZ ASP 43.A OD2 no hydrogen 3.044 N/A ASP 43.A N SER 40.A O no hydrogen 2.955 N/A TYR 44.A N ALA 41.A O no hydrogen 3.366 N/A SER 47.A OG GLN 36.A O no hydrogen 2.279 N/A LEU 48.A N TYR 44.A O no hydrogen 3.252 N/A LEU 48.A N GLY 45.A O no hydrogen 2.844 N/A LEU 49.A N GLY 45.A O no hydrogen 2.914 N/A ALA 50.A N PRO 46.A O no hydrogen 2.934 N/A GLY 52.A N LEU 49.A O no hydrogen 3.239 N/A PHE 53.A N LEU 48.A O no hydrogen 3.031 N/A HIS 54.A N ARG 112.A O no hydrogen 2.934 N/A ALA 56.A N THR 110.A O no hydrogen 2.882 N/A LYS 61.A NZ ASN 6.A OD1 no hydrogen 2.480 N/A GLY 62.A N TYR 80.A O no hydrogen 2.698 N/A VAL 64.A N TYR 111.A O no hydrogen 3.246 N/A ILE 65.A N ALA 78.A O no hydrogen 2.835 N/A VAL 66.A N LYS 109.A O no hydrogen 2.899 N/A ILE 67.A N HIS 77.A O no hydrogen 2.716 N/A GLN 68.A N ALA 107.A O no hydrogen 2.850 N/A GLN 68.A NE2 LYS 42.A O no hydrogen 3.274 N/A ALA 70.A N HIS 73.A O no hydrogen 3.126 N/A HIS 73.A N ALA 70.A O no hydrogen 2.630 N/A HIS 75.A ND1 SER 40.A OG no hydrogen 2.540 N/A GLY 76.A N HIS 73.A O no hydrogen 3.482 N/A HIS 77.A N ILE 67.A O no hydrogen 2.983 N/A HIS 77.A NE2 GLN 91.A OE1 no hydrogen 2.684 N/A ILE 79.A N ILE 86.A O no hydrogen 2.676 N/A TYR 80.A N ASP 63.A O no hydrogen 2.919 N/A TYR 80.A OH GLY 82.A O no hydrogen 3.120 N/A ASP 81.A N HIS 84.A O no hydrogen 3.159 N/A SER 83.A N ASP 81.A OD1 no hydrogen 3.053 N/A HIS 84.A N ASP 81.A OD1 no hydrogen 2.761 N/A ILE 86.A N ILE 79.A O no hydrogen 2.614 N/A SER 87.A N PHE 89.A O no hydrogen 3.039 N/A SER 87.A OG ASP 88.A OD1 no hydrogen 3.144 N/A SER 87.A OG PHE 89.A O no hydrogen 3.427 N/A SER 87.A OG GLN 91.A OE1 no hydrogen 2.778 N/A GLN 91.A N TRP 85.A O no hydrogen 2.961 N/A GLN 91.A NE2 GLY 94.A O no hydrogen 3.057 N/A GLN 91.A NE2 PHE 95.A O no hydrogen 2.780 N/A TYR 96.A OH PRO 106.A O no hydrogen 2.667 N/A ARG 102.A N GLY 98.A O no hydrogen 3.004 N/A SER 103.A N PRO 99.A O no hydrogen 2.908 N/A ALA 104.A N ALA 100.A O no hydrogen 2.964 N/A LYS 105.A N TYR 101.A O no hydrogen 2.710 N/A LYS 109.A N VAL 66.A O no hydrogen 2.982 N/A TYR 111.A N VAL 64.A O no hydrogen 2.713 N/A ARG 112.A N HIS 54.A O no hydrogen 2.914 N/A