Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jze_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N PHE 2.A O no hydrogen 2.939 N/A PHE 13.A N SER 11.A OG no hydrogen 3.153 N/A ASN 19.A N GLY 9.A O no hydrogen 2.566 N/A GLY 24.A N ASP 21.A O no hydrogen 2.828 N/A LEU 25.A N ASP 21.A OD1 no hydrogen 2.972 N/A ALA 26.A N ASP 21.A OD2 no hydrogen 2.712 N/A LYS 28.A N GLY 24.A O no hydrogen 3.182 N/A LYS 28.A NZ GLU 27.A OE2 no hydrogen 3.288 N/A PHE 29.A N LEU 25.A O no hydrogen 2.898 N/A PHE 36.A N GLN 32.A O no hydrogen 2.811 N/A ARG 37.A N LEU 33.A O no hydrogen 2.906 N/A ARG 37.A NH1 ILE 7.A O no hydrogen 2.393 N/A ARG 37.A NH2 ILE 7.A O no hydrogen 3.138 N/A GLU 38.A N PRO 34.A O no hydrogen 2.909 N/A ALA 39.A N PHE 35.A O no hydrogen 2.889 N/A GLU 40.A N PHE 36.A O no hydrogen 2.874 N/A LEU 41.A N ARG 37.A O no hydrogen 2.912 N/A LYS 42.A N GLU 38.A O no hydrogen 2.917 N/A LYS 42.A NZ GLU 115.A OE2 no hydrogen 2.538 N/A LYS 42.A NZ THR 119.A OG1 no hydrogen 2.676 N/A HIS 43.A N ALA 39.A O no hydrogen 2.875 N/A HIS 43.A ND1 ALA 39.A O no hydrogen 2.239 N/A GLY 44.A N GLU 40.A O no hydrogen 2.900 N/A ARG 45.A N LEU 41.A O no hydrogen 2.928 N/A ARG 45.A NE GLU 157.A OE2 no hydrogen 2.998 N/A ARG 45.A NH1 GLY 134.A O no hydrogen 3.437 N/A ARG 45.A NH2 GLY 134.A O no hydrogen 3.012 N/A ARG 45.A NH2 GLU 157.A OE2 no hydrogen 2.946 N/A ILE 46.A N LYS 42.A O no hydrogen 2.944 N/A ALA 47.A N HIS 43.A O no hydrogen 2.856 N/A MET 48.A N GLY 44.A O no hydrogen 2.884 N/A LEU 49.A N ARG 45.A O no hydrogen 3.048 N/A ALA 50.A N ILE 46.A O no hydrogen 2.820 N/A TRP 51.A N ALA 47.A O no hydrogen 2.856 N/A VAL 52.A N MET 48.A O no hydrogen 3.021 N/A GLY 53.A N LEU 49.A O no hydrogen 2.916 N/A LEU 54.A N TRP 51.A O no hydrogen 3.109 N/A VAL 55.A N TRP 51.A O no hydrogen 2.993 N/A VAL 56.A N VAL 52.A O no hydrogen 2.926 N/A GLU 58.A N VAL 55.A O no hydrogen 3.240 N/A PHE 59.A N VAL 56.A O no hydrogen 2.788 N/A VAL 60.A N VAL 56.A O no hydrogen 3.382 N/A CYS 68.A N PRO 65.A O no hydrogen 2.724 N/A GLN 70.A NE2 LYS 67.A O no hydrogen 2.816 N/A UNK 84.A N UNK 82.A O no hydrogen 2.693 N/A PHE 108.A N LEU 104.A O no hydrogen 2.940 N/A ILE 109.A N THR 105.A O no hydrogen 2.871 N/A PHE 110.A N GLN 106.A O no hydrogen 2.928 N/A CYS 111.A N VAL 107.A O no hydrogen 2.892 N/A CYS 111.A SG VAL 107.A O no hydrogen 3.198 N/A GLY 112.A N PHE 108.A O no hydrogen 2.885 N/A THR 113.A N ILE 109.A O no hydrogen 2.901 N/A THR 113.A OG1 ILE 109.A O no hydrogen 3.373 N/A LEU 114.A N PHE 110.A O no hydrogen 2.927 N/A GLU 115.A N CYS 111.A O no hydrogen 2.820 N/A ILE 116.A N GLY 112.A O no hydrogen 2.926 N/A CYS 117.A N THR 113.A O no hydrogen 2.986 N/A CYS 117.A SG THR 113.A O no hydrogen 3.636 N/A GLY 118.A N GLU 115.A O no hydrogen 3.114 N/A THR 119.A N GLU 115.A O no hydrogen 2.911 N/A THR 119.A OG1 TYR 136.A OH no hydrogen 2.520 N/A TRP 120.A N GLU 115.A O no hydrogen 3.297 N/A ALA 121.A N ILE 116.A O no hydrogen 2.981 N/A LYS 122.A N GLY 118.A O no hydrogen 3.163 N/A LYS 122.A NZ ASN 132.A O no hydrogen 2.794 N/A MET 123.A N THR 119.A O no hydrogen 2.962 N/A MET 123.A N TRP 120.A O no hydrogen 3.281 N/A ASN 124.A N TRP 120.A O no hydrogen 2.852 N/A THR 129.A N ASN 132.A OD1 no hydrogen 2.470 N/A THR 129.A OG1 GLU 131.A OE2 no hydrogen 2.685 N/A THR 129.A OG1 ASN 132.A OD1 no hydrogen 2.470 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.590 N/A ASN 132.A ND2 GLY 127.A O no hydrogen 3.661 N/A TYR 136.A OH GLU 38.A OE1 no hydrogen 3.101 N/A ARG 137.A N ASP 135.A OD1 no hydrogen 2.837 N/A ARG 137.A NE ASP 135.A OD1 no hydrogen 2.841 N/A ARG 137.A NH2 ASP 135.A OD1 no hydrogen 3.215 N/A LEU 143.A N VAL 140.A O no hydrogen 2.791 N/A LYS 149.A N GLU 146.A OE1 no hydrogen 2.444 N/A VAL 150.A N GLU 146.A O no hydrogen 3.159 N/A GLU 152.A N GLU 148.A O no hydrogen 2.888 N/A MET 153.A N LYS 149.A O no hydrogen 2.931 N/A LYS 154.A N VAL 150.A O no hydrogen 2.915 N/A LEU 155.A N LYS 151.A O no hydrogen 2.911 N/A LYS 156.A N GLU 152.A O no hydrogen 2.885 N/A GLU 157.A N MET 153.A O no hydrogen 2.927 N/A LEU 158.A N LYS 154.A O no hydrogen 2.913 N/A LYS 159.A N LEU 155.A O no hydrogen 2.920 N/A ASN 160.A N LYS 156.A O no hydrogen 2.903 N/A ASN 160.A ND2 LYS 156.A O no hydrogen 2.606 N/A GLY 161.A N GLU 157.A O no hydrogen 2.890 N/A ARG 162.A N LEU 158.A O no hydrogen 2.930 N/A ARG 162.A NE GLU 40.A OE2 no hydrogen 2.511 N/A ARG 162.A NH1 GLY 8.A O no hydrogen 2.936 N/A ARG 162.A NH2 GLU 40.A OE2 no hydrogen 2.849 N/A LEU 163.A N LYS 159.A O no hydrogen 2.934 N/A ALA 164.A N ASN 160.A O no hydrogen 2.851 N/A MET 165.A N GLY 161.A O no hydrogen 2.890 N/A LEU 166.A N ARG 162.A O no hydrogen 3.041 N/A ALA 167.A N LEU 163.A O no hydrogen 2.836 N/A PHE 168.A N ALA 164.A O no hydrogen 2.813 N/A GLY 169.A N MET 165.A O no hydrogen 3.021 N/A GLY 170.A N LEU 166.A O no hydrogen 2.981 N/A ALA 171.A N ALA 167.A O no hydrogen 2.824 N/A ILE 172.A N PHE 168.A O no hydrogen 2.906 N/A THR 173.A N GLY 169.A O no hydrogen 2.999 N/A THR 173.A OG1 GLY 169.A O no hydrogen 2.861 N/A GLN 174.A N GLY 170.A O no hydrogen 2.895 N/A ALA 175.A N ALA 171.A O no hydrogen 2.895 N/A THR 176.A N ILE 172.A O no hydrogen 2.922 N/A THR 176.A OG1 ILE 172.A O no hydrogen 2.999 N/A THR 176.A OG1 THR 173.A O no hydrogen 2.484 N/A LEU 177.A N THR 173.A O no hydrogen 2.930 N/A THR 178.A N GLN 174.A O no hydrogen 2.880 N/A THR 178.A OG1 GLN 174.A O no hydrogen 2.840 N/A GLY 179.A N ALA 175.A O no hydrogen 2.664 N/A SER 180.A OG LEU 185.A O no hydrogen 2.970 N/A TRP 184.A N GLY 181.A O no hydrogen 2.986 N/A