Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b3b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.482 N/A ALA 5.A N GLU 1.A O no hydrogen 2.898 N/A LYS 6.A N ASP 2.A O no hydrogen 2.923 N/A VAL 7.A N LYS 3.A O no hydrogen 2.901 N/A THR 8.A N ARG 4.A O no hydrogen 2.937 N/A THR 8.A OG1 ARG 4.A O no hydrogen 3.394 N/A THR 8.A OG1 ALA 5.A O no hydrogen 2.518 N/A SER 9.A N ALA 5.A O no hydrogen 2.901 N/A ALA 10.A N LYS 6.A O no hydrogen 2.903 N/A MET 11.A N VAL 7.A O no hydrogen 2.929 N/A GLN 12.A N THR 8.A O no hydrogen 2.928 N/A THR 13.A N SER 9.A O no hydrogen 2.886 N/A THR 13.A OG1 SER 9.A O no hydrogen 3.189 N/A MET 14.A N ALA 10.A O no hydrogen 2.903 N/A LEU 15.A N MET 11.A O no hydrogen 2.931 N/A PHE 16.A N GLN 12.A O no hydrogen 2.938 N/A THR 17.A N THR 13.A O no hydrogen 2.862 N/A THR 17.A OG1 THR 13.A O no hydrogen 3.015 N/A MET 18.A N MET 14.A O no hydrogen 2.920 N/A LEU 19.A N LEU 15.A O no hydrogen 2.913 N/A ARG 20.A N PHE 16.A O no hydrogen 2.909 N/A ARG 20.A NE PHE 16.A O no hydrogen 2.999 N/A LYS 21.A N THR 17.A O no hydrogen 2.889 N/A LEU 22.A N LEU 19.A O no hydrogen 2.711 N/A ASN 28.A N ASN 24.A O no hydrogen 2.880 N/A ILE 31.A N LEU 27.A O no hydrogen 2.928 N/A ASN 32.A N ASN 28.A O no hydrogen 2.878 N/A ASN 33.A N ASN 29.A O no hydrogen 2.910 N/A ALA 34.A N ILE 30.A O no hydrogen 2.944 N/A ILE 44.A N LEU 41.A O no hydrogen 2.916 N/A THR 47.A N ILE 43.A O no hydrogen 3.067 N/A THR 47.A OG1 ILE 43.A O no hydrogen 3.235 N/A THR 48.A OG1 ILE 44.A O no hydrogen 2.563 N/A ALA 49.A N PRO 45.A O no hydrogen 3.065 N/A LEU 52.A N ALA 112.A O no hydrogen 2.888 N/A VAL 54.A N VAL 110.A O no hydrogen 2.890 N/A ILE 56.A N LEU 108.A O no hydrogen 2.874 N/A ASP 58.A N THR 61.A OG1 no hydrogen 3.180 N/A THR 61.A N ASP 58.A OD2 no hydrogen 3.164 N/A THR 61.A OG1 ASP 58.A O no hydrogen 2.468 N/A THR 61.A OG1 ASP 58.A OD2 no hydrogen 2.427 N/A TYR 62.A N ASP 58.A O no hydrogen 3.229 N/A LYS 63.A N TYR 59.A O no hydrogen 2.913 N/A ASN 64.A N ASN 60.A O no hydrogen 2.907 N/A THR 65.A N THR 61.A O no hydrogen 2.891 N/A THR 65.A OG1 THR 61.A O no hydrogen 3.151 N/A PHE 71.A N TRP 78.A O no hydrogen 2.915 N/A TYR 73.A N ALA 76.A O no hydrogen 2.895 N/A SER 75.A OG ALA 74.A O no hydrogen 2.531 N/A ALA 76.A N TYR 73.A O no hydrogen 2.906 N/A TRP 78.A N PHE 71.A O no hydrogen 2.898 N/A TRP 78.A NE1 TYR 73.A O no hydrogen 3.007 N/A GLU 79.A N LEU 113.A O no hydrogen 2.999 N/A ILE 80.A N THR 69.A O no hydrogen 2.771 N/A GLN 81.A N THR 111.A O no hydrogen 2.759 N/A GLN 82.A N THR 111.A O no hydrogen 2.961 N/A VAL 84.A N ILE 109.A O no hydrogen 2.908 N/A ASP 85.A N LYS 89.A O no hydrogen 3.045 N/A ALA 86.A N ALA 105.A O no hydrogen 3.116 N/A SER 88.A N ASP 85.A O no hydrogen 2.766 N/A SER 88.A OG SER 88.A O no hydrogen 2.347 N/A LYS 89.A N ASP 85.A OD1 no hydrogen 2.472 N/A GLU 95.A N GLN 92.A O no hydrogen 3.123 N/A ILE 96.A N LEU 93.A O no hydrogen 3.315 N/A ASP 99.A N SER 97.A OG no hydrogen 3.090 N/A SER 101.A OG MET 98.A O no hydrogen 3.359 N/A ASN 103.A N ASN 100.A O no hydrogen 2.966 N/A LEU 104.A N SER 101.A O no hydrogen 3.130 N/A TRP 106.A N LEU 104.A O no hydrogen 2.867 N/A TRP 106.A NE1 SER 101.A O no hydrogen 2.941 N/A LEU 108.A N ILE 56.A O no hydrogen 2.930 N/A ILE 109.A N VAL 84.A O no hydrogen 2.907 N/A VAL 110.A N VAL 54.A O no hydrogen 2.891 N/A THR 111.A N GLN 82.A O no hydrogen 2.874 N/A THR 111.A OG1 GLN 82.A O no hydrogen 3.543 N/A ALA 112.A N LEU 52.A O no hydrogen 2.914 N/A LEU 113.A N GLU 79.A O no hydrogen 2.960 N/A ARG 114.A N ALA 50.A O no hydrogen 2.951 N/A ARG 114.A NE ALA 49.A O no hydrogen 2.913 N/A ARG 114.A NH1 LEU 46.A O no hydrogen 3.552 N/A ARG 114.A NH2 LEU 46.A O no hydrogen 2.998 N/A ARG 114.A NH2 ALA 49.A O no hydrogen 2.623 N/A ALA 115.A N LEU 77.A O no hydrogen 2.957 N/A