Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4az0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 PRO 1.A O no hydrogen 2.679 N/A THR 7.A N ASN 5.A OD1 no hydrogen 3.179 N/A THR 7.A OG1 ASN 5.A OD1 no hydrogen 2.988 N/A SER 10.A N THR 6.A O no hydrogen 2.997 N/A THR 11.A N THR 7.A O no hydrogen 2.646 N/A THR 11.A OG1 THR 7.A O no hydrogen 2.696 N/A TYR 12.A N ALA 8.A O no hydrogen 3.126 N/A LEU 13.A N ALA 9.A O no hydrogen 2.964 N/A ASN 14.A N SER 10.A O no hydrogen 3.106 N/A ASN 14.A ND2 SER 10.A O no hydrogen 2.778 N/A ASN 14.A ND2 TRP 31.A O no hydrogen 2.895 N/A ASN 15.A N TYR 12.A O no hydrogen 3.253 N/A TYR 17.A N ASN 15.A OD1 no hydrogen 3.228 N/A VAL 18.A N ASN 15.A O no hydrogen 3.062 N/A ARG 19.A N ASN 15.A O no hydrogen 3.171 N/A ARG 19.A NH1 LEU 28.A O no hydrogen 3.494 N/A ARG 19.A NH1 PRO 29.A O no hydrogen 3.291 N/A ARG 19.A NH2 PRO 25.A O no hydrogen 3.208 N/A ARG 19.A NH2 LEU 28.A O no hydrogen 2.810 N/A LYS 20.A N PRO 16.A O no hydrogen 3.108 N/A LYS 20.A NZ GLU 26.A OE2 no hydrogen 3.500 N/A ALA 21.A N TYR 17.A O no hydrogen 3.145 N/A LEU 22.A N VAL 18.A O no hydrogen 2.906 N/A ASN 23.A N LYS 20.A O no hydrogen 3.053 N/A ILE 24.A N ARG 19.A O no hydrogen 2.777 N/A LEU 28.A N PRO 25.A O no hydrogen 3.387 N/A TRP 31.A N ASN 14.A OD1 no hydrogen 2.714 N/A VAL 38.A N ASN 35.A OD1 no hydrogen 3.126 N/A ASN 39.A N ASN 35.A O no hydrogen 3.215 N/A LEU 40.A N PHE 36.A O no hydrogen 2.962 N/A GLN 41.A N LEU 37.A O no hydrogen 3.153 N/A TYR 42.A N ASN 39.A O no hydrogen 3.362 N/A ASN 50.A N SER 48.A OG no hydrogen 3.280 N/A SER 51.A OG GLN 52.A OE1 no hydrogen 3.103 N/A GLN 52.A N GLN 52.A OE1 no hydrogen 2.888 N/A TYR 53.A N MET 49.A O no hydrogen 3.041 N/A LEU 54.A N ASN 50.A O no hydrogen 3.095 N/A LYS 55.A N SER 51.A O no hydrogen 2.966 N/A LEU 56.A N GLN 52.A O no hydrogen 3.080 N/A LEU 57.A N TYR 53.A O no hydrogen 2.847 N/A SER 58.A N LEU 54.A O no hydrogen 3.083 N/A SER 58.A OG LYS 55.A O no hydrogen 2.645 N/A SER 59.A OG LEU 56.A O no hydrogen 2.954 N/A GLN 60.A N LEU 57.A O no hydrogen 3.184 N/A GLN 60.A NE2 LEU 57.A O no hydrogen 2.793 N/A ILE 64.A N HIS 118.A O no hydrogen 2.741 N/A LEU 66.A N ALA 120.A O no hydrogen 3.036 N/A ASN 68.A N LEU 122.A O no hydrogen 2.807 N/A ASN 68.A ND2 CYS 75.A O no hydrogen 3.082 N/A ASN 68.A ND2 ASP 80.A OD2 no hydrogen 2.687 N/A ASP 70.A N ILE 124.A O no hydrogen 3.198 N/A VAL 71.A N ALA 127.A O no hydrogen 3.042 N/A ASP 72.A N GLY 69.A O no hydrogen 3.505 N/A ALA 74.A N ASP 72.A OD1 no hydrogen 3.160 N/A CYS 75.A N ASP 72.A OD2 no hydrogen 3.153 N/A MET 78.A N ASN 76.A OD1 no hydrogen 3.079 N/A GLY 79.A N ASN 76.A OD1 no hydrogen 3.408 N/A GLU 81.A N PHE 77.A O no hydrogen 2.921 N/A TRP 82.A N MET 78.A O no hydrogen 2.915 N/A PHE 83.A N GLY 79.A O no hydrogen 3.176 N/A VAL 84.A N ASP 80.A O no hydrogen 3.070 N/A ASP 85.A N GLU 81.A O no hydrogen 3.048 N/A SER 86.A N TRP 82.A O no hydrogen 2.789 N/A SER 86.A OG TRP 82.A O no hydrogen 3.490 N/A SER 86.A OG PHE 83.A O no hydrogen 2.651 N/A LEU 87.A N VAL 84.A O no hydrogen 3.266 N/A ASN 88.A N ASP 85.A O no hydrogen 3.124 N/A GLN 89.A NE2 LEU 87.A O no hydrogen 2.841 N/A VAL 93.A N GLU 115.A O no hydrogen 2.832 N/A ARG 95.A NE GLU 81.A OE2 no hydrogen 2.717 N/A ARG 95.A NH2 GLU 81.A OE1 no hydrogen 2.920 N/A ARG 96.A N VAL 113.A O no hydrogen 3.120 N/A TRP 98.A N GLY 111.A O no hydrogen 2.887 N/A TRP 98.A NE1 THR 123.A O no hydrogen 2.852 N/A LEU 99.A N GLU 153.A OXT no hydrogen 3.028 N/A VAL 100.A N GLN 108.A O no hydrogen 3.045 N/A TYR 102.A N GLY 106.A O no hydrogen 3.107 N/A GLY 106.A N TYR 102.A O no hydrogen 3.128 N/A GLN 108.A N VAL 100.A O no hydrogen 3.006 N/A GLN 108.A NE2 SER 105.A O no hydrogen 3.248 N/A ALA 110.A N TRP 98.A O no hydrogen 2.864 N/A PHE 112.A N THR 123.A OG1 no hydrogen 2.670 N/A VAL 113.A N ARG 96.A O no hydrogen 2.772 N/A LYS 114.A N PHE 121.A O no hydrogen 2.820 N/A LYS 114.A NZ GLU 92.A OE2 no hydrogen 2.817 N/A LYS 114.A NZ VAL 93.A O no hydrogen 2.840 N/A PHE 116.A N ILE 119.A O no hydrogen 2.866 N/A SER 117.A N LYS 90.A O no hydrogen 2.806 N/A SER 117.A OG GLN 60.A OE1 no hydrogen 3.400 N/A SER 117.A OG HIS 118.A ND1 no hydrogen 2.908 N/A HIS 118.A ND1 SER 117.A OG no hydrogen 2.908 N/A ALA 120.A N ILE 64.A O no hydrogen 3.039 N/A PHE 121.A N LYS 114.A O no hydrogen 2.802 N/A LEU 122.A N LEU 66.A O no hydrogen 2.864 N/A THR 123.A N PHE 112.A O no hydrogen 2.894 N/A THR 123.A OG1 PHE 112.A O no hydrogen 3.372 N/A ILE 124.A N ASN 68.A O no hydrogen 2.851 N/A LYS 125.A N ALA 110.A O no hydrogen 2.805 N/A GLY 126.A N ASP 70.A OD1 no hydrogen 2.946 N/A ALA 127.A N ILE 124.A O no hydrogen 3.232 N/A GLY 128.A N ASP 134.A OD2 no hydrogen 2.738 N/A HIS 129.A ND1 ASP 72.A OD2 no hydrogen 2.749 N/A THR 133.A N MET 130.A O no hydrogen 3.058 N/A ASP 134.A N MET 130.A O no hydrogen 3.237 N/A LYS 135.A N VAL 131.A O no hydrogen 2.819 N/A ALA 139.A N LYS 135.A O no hydrogen 3.014 N/A PHE 140.A N PRO 136.A O no hydrogen 2.966 N/A THR 141.A N LEU 137.A O no hydrogen 3.007 N/A THR 141.A OG1 LEU 137.A O no hydrogen 2.817 N/A MET 142.A N ALA 138.A O no hydrogen 3.032 N/A PHE 143.A N ALA 139.A O no hydrogen 2.967 N/A SER 144.A N PHE 140.A O no hydrogen 2.778 N/A ARG 145.A N THR 141.A O no hydrogen 3.046 N/A ARG 145.A NH1 LEU 99.A O no hydrogen 3.056 N/A ARG 145.A NH1 TYR 152.A O no hydrogen 2.770 N/A PHE 146.A N MET 142.A O no hydrogen 2.928 N/A LEU 147.A N PHE 143.A O no hydrogen 3.067 N/A ASN 148.A N SER 144.A O no hydrogen 3.160 N/A ASN 148.A ND2 SER 144.A O no hydrogen 2.762 N/A LYS 149.A N PHE 146.A O no hydrogen 3.210 N/A GLN 150.A N ARG 145.A O no hydrogen 2.759 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.937 N/A