Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4az8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N LYS 27.A O no hydrogen 3.151 N/A GLY 9.A N SER 25.A O no hydrogen 2.802 N/A ARG 12.A NH1 SER 11.A OG no hydrogen 3.183 N/A ILE 13.A N LYS 96.A O no hydrogen 2.888 N/A TYR 15.A N LEU 98.A O no hydrogen 2.806 N/A TYR 15.A OH ALA 19.A O no hydrogen 2.921 N/A LEU 17.A N ARG 100.A O no hydrogen 2.957 N/A ASP 18.A N GLN 64.A OE1 no hydrogen 2.618 N/A ALA 19.A N PRO 16.A O no hydrogen 2.964 N/A VAL 22.A N ILE 62.A O no hydrogen 3.022 N/A VAL 24.A N LEU 60.A O no hydrogen 3.018 N/A SER 25.A OG GLN 57.A OE1 no hydrogen 3.266 N/A VAL 26.A N ASN 58.A O no hydrogen 2.835 N/A LYS 27.A N THR 7.A O no hydrogen 2.760 N/A ASN 28.A N GLN 56.A O no hydrogen 2.935 N/A ASN 28.A ND2 TYR 32.A O no hydrogen 2.904 N/A ASN 28.A ND2 LEU 52.A O no hydrogen 3.131 N/A ASN 28.A ND2 ASP 53.A O no hydrogen 3.176 N/A GLN 30.A N ASN 28.A OD1 no hydrogen 3.075 N/A GLN 30.A NE2 THR 29.A OG1 no hydrogen 2.765 N/A TYR 32.A OH GLU 3.A O no hydrogen 2.714 N/A VAL 34.A N LEU 52.A O no hydrogen 2.917 N/A LEU 35.A N ILE 80.A O no hydrogen 3.139 N/A ILE 36.A N PHE 50.A O no hydrogen 2.812 N/A GLN 37.A N LYS 78.A O no hydrogen 2.848 N/A SER 38.A N PRO 48.A O no hydrogen 2.943 N/A ARG 39.A N CYS 76.A O no hydrogen 2.952 N/A TYR 41.A N TRP 74.A O no hydrogen 2.845 N/A VAL 44.A N ALA 63.A O no hydrogen 2.946 N/A THR 46.A N ARG 61.A O no hydrogen 3.127 N/A PHE 50.A N ILE 36.A O no hydrogen 3.252 N/A ARG 51.A NE ASP 53.A OD1 no hydrogen 3.301 N/A ARG 51.A NE ASP 53.A OD2 no hydrogen 3.264 N/A ARG 51.A NH2 ASP 53.A OD1 no hydrogen 2.852 N/A LEU 52.A N VAL 34.A O no hydrogen 2.714 N/A LYS 55.A NZ THR 29.A O no hydrogen 3.143 N/A GLN 56.A N ASP 53.A O no hydrogen 3.019 N/A GLN 56.A NE2 ALA 54.A O no hydrogen 2.896 N/A ASN 58.A N VAL 26.A O no hydrogen 2.984 N/A SER 59.A N.A ASN 58.A OD1 no hydrogen 2.907 N/A SER 59.A N.B ASN 58.A OD1 no hydrogen 2.910 N/A LEU 60.A N VAL 24.A O no hydrogen 2.761 N/A ARG 61.A N THR 46.A O no hydrogen 3.143 N/A ILE 62.A N VAL 22.A O no hydrogen 3.030 N/A ALA 63.A N VAL 44.A O no hydrogen 3.154 N/A GLN 64.A N TYR 15.A OH no hydrogen 2.826 N/A GLN 64.A NE2 ASP 18.A OD1 no hydrogen 3.074 N/A ARG 67.A NH1 GLU 103.A OE2 no hydrogen 2.962 N/A ARG 67.A NH2 ASP 18.A OD2 no hydrogen 2.608 N/A GLU 70.A N PRO 129.A O no hydrogen 2.956 N/A SER 71.A N VAL 99.A O no hydrogen 3.083 N/A LYS 73.A N LEU 97.A O no hydrogen 2.741 N/A TRP 74.A N TYR 41.A O no hydrogen 3.236 N/A LEU 75.A N ILE 95.A O no hydrogen 2.894 N/A CYS 76.A N ARG 39.A O no hydrogen 2.847 N/A VAL 77.A N ASN 93.A O no hydrogen 2.705 N/A LYS 78.A N GLN 37.A O no hydrogen 2.920 N/A GLY 79.A N ILE 91.A O no hydrogen 3.074 N/A ILE 80.A N LEU 35.A O no hydrogen 2.874 N/A PHE 89.A N TYR 4.A OH no hydrogen 3.055 N/A ASN 93.A N VAL 77.A O no hydrogen 2.902 N/A ASN 93.A ND2 VAL 6.A O no hydrogen 3.289 N/A CYS 94.A SG ASN 92.A O no hydrogen 3.890 N/A ILE 95.A N LEU 75.A O no hydrogen 2.823 N/A LYS 96.A NZ ASN 133.A OD1 no hydrogen 2.894 N/A LEU 97.A N LYS 73.A O no hydrogen 2.735 N/A LEU 98.A N ILE 13.A O no hydrogen 2.890 N/A VAL 99.A N SER 71.A O no hydrogen 2.822 N/A ARG 100.A N TYR 15.A O no hydrogen 2.899 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.718 N/A ARG 100.A NH1 ASP 173.A OD2 no hydrogen 3.119 N/A ARG 100.A NH2 GLU 70.A OE2 no hydrogen 3.074 N/A ARG 100.A NH2 ASP 173.A OD1 no hydrogen 3.003 N/A ARG 100.A NH2 ASP 173.A OD2 no hydrogen 3.521 N/A LYS 105.A NZ ASN 102.A O no hydrogen 2.584 N/A GLN 110.A N THR 107.A O no hydrogen 3.308 N/A PHE 111.A N PRO 108.A O no hydrogen 2.887 N/A ALA 112.A N ILE 109.A O no hydrogen 3.458 N/A ASN 114.A N PHE 111.A O no hydrogen 3.197 N/A SER 116.A N GLU 125.A O no hydrogen 3.281 N/A LYS 118.A N ILE 123.A O no hydrogen 2.912 N/A ASP 120.A N LYS 121.A O no hydrogen 3.064 N/A LEU 122.A N PHE 157.A O no hydrogen 2.789 N/A ILE 123.A N LYS 118.A O no hydrogen 2.757 N/A ALA 124.A N TRP 155.A O no hydrogen 2.918 N/A GLU 125.A N SER 116.A O no hydrogen 2.817 N/A ASN 126.A N SER 153.A O no hydrogen 2.833 N/A ASN 126.A ND2 PHE 130.A O no hydrogen 2.733 N/A ASN 126.A ND2 ILE 149.A O no hydrogen 3.351 N/A ASN 126.A ND2 PRO 150.A O no hydrogen 3.317 N/A SER 128.A N ASN 126.A OD1 no hydrogen 2.979 N/A SER 128.A OG ASN 126.A OD1 no hydrogen 2.717 N/A SER 128.A OG PHE 130.A O no hydrogen 3.231 N/A PHE 130.A N SER 128.A OG no hydrogen 3.174 N/A TYR 131.A N GLU 70.A OE1 no hydrogen 3.092 N/A MET 132.A N ILE 149.A O no hydrogen 2.793 N/A ILE 134.A N MET 132.A O no hydrogen 2.949 N/A GLY 135.A N ARG 169.A O no hydrogen 2.742 N/A GLU 136.A N ARG 169.A O no hydrogen 3.167 N/A THR 138.A N SER 167.A O no hydrogen 2.928 N/A PHE 139.A N LYS 142.A O no hydrogen 2.894 N/A GLY 140.A N ASN 165.A O no hydrogen 3.059 N/A LYS 142.A N PHE 139.A O no hydrogen 2.932 N/A ILE 144.A N LEU 137.A O no hydrogen 3.133 N/A HIS 147.A ND1 TYR 148.A O no hydrogen 2.719 N/A ILE 149.A N MET 132.A O no hydrogen 2.921 N/A LYS 152.A N SER 128.A O no hydrogen 2.823 N/A SER 153.A N ASN 126.A O no hydrogen 3.018 N/A SER 153.A OG THR 154.A O no hydrogen 2.850 N/A TRP 155.A N ALA 124.A O no hydrogen 3.140 N/A PHE 157.A N LEU 122.A O no hydrogen 2.786 N/A ASN 165.A ND2 SER 182.A OG no hydrogen 2.707 N/A ASN 165.A ND2 LYS 183.A O no hydrogen 3.462 N/A VAL 166.A N LYS 183.A O no hydrogen 2.919 N/A SER 167.A N THR 138.A O no hydrogen 3.010 N/A SER 167.A OG TYR 181.A O no hydrogen 3.484 N/A TRP 168.A N TYR 181.A O no hydrogen 2.999 N/A TRP 168.A NE1 ALA 112.A O no hydrogen 3.079 N/A ARG 169.A N GLU 136.A O no hydrogen 2.896 N/A ILE 171.A N ASN 133.A O no hydrogen 2.618 N/A ASN 172.A N GLY 176.A O no hydrogen 2.732 N/A GLN 174.A N ASN 172.A OD1 no hydrogen 2.986 N/A GLY 175.A N ASN 172.A O no hydrogen 2.975 N/A GLY 176.A N ASN 172.A OD1 no hydrogen 2.664 N/A ASP 178.A N ILE 170.A O no hydrogen 2.966 N/A TYR 181.A N TRP 168.A O no hydrogen 3.077 N/A LYS 183.A N VAL 166.A O no hydrogen 2.898 N/A LYS 183.A NZ GLU 113.A O no hydrogen 2.708 N/A LYS 183.A NZ LEU 115.A O no hydrogen 2.608 N/A VAL 185.A N ARG 164.A O no hydrogen 2.926 N/A