Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nzi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 28.A O no hydrogen 2.900 N/A THR 3.A OG1 TYR 5.A O no hydrogen 3.402 N/A THR 3.A OG1 GLU 28.A O no hydrogen 3.306 N/A THR 3.A OG1 TYR 109.A OH no hydrogen 2.836 N/A GLY 6.A N TYR 109.A O no hydrogen 2.954 N/A ILE 8.A N ALA 107.A O no hydrogen 2.815 N/A SER 10.A N PHE 105.A O no hydrogen 3.111 N/A SER 10.A OG THR 103.A O no hydrogen 3.327 N/A SER 10.A OG PHE 105.A O no hydrogen 3.331 N/A ASN 12.A ND2 ALA 16.A O no hydrogen 2.854 N/A TYR 13.A N SER 10.A O no hydrogen 2.967 N/A GLN 15.A N ASN 12.A O no hydrogen 2.824 N/A TYR 17.A N PHE 102.A O no hydrogen 3.070 N/A TYR 17.A OH ASP 53.A OD2 no hydrogen 2.565 N/A VAL 21.A N SER 94.A O no hydrogen 3.069 N/A LYS 23.A N PHE 92.A O no hydrogen 2.917 N/A SER 24.A OG VAL 90.A O no hydrogen 3.569 N/A TRP 25.A N VAL 90.A O no hydrogen 2.859 N/A ILE 27.A N LEU 88.A O no hydrogen 2.739 N/A VAL 29.A N ASN 86.A O no hydrogen 2.938 N/A TYR 33.A N PRO 30.A O no hydrogen 3.223 N/A GLY 34.A N THR 112.A O no hydrogen 2.671 N/A ILE 35.A N VAL 83.A O no hydrogen 2.912 N/A HIS 36.A N VAL 110.A O no hydrogen 2.944 N/A HIS 36.A NE2 GLU 80.A OE1 no hydrogen 2.803 N/A LEU 37.A N PHE 81.A O no hydrogen 2.875 N/A TYR 38.A N TYR 108.A O no hydrogen 2.811 N/A PHE 39.A N GLU 79.A O no hydrogen 2.848 N/A THR 40.A N.A ALA 106.A O no hydrogen 2.907 N/A THR 40.A N.B ALA 106.A O no hydrogen 2.907 N/A THR 40.A OG1.A ALA 106.A O no hydrogen 3.362 N/A ASP 43.A N GLY 104.A O no hydrogen 2.705 N/A ILE 44.A N GLY 66.A O no hydrogen 2.845 N/A GLU 45.A N TYR 17.A OH no hydrogen 3.213 N/A CYS 50.A N SER 47.A O no hydrogen 2.988 N/A ALA 51.A N GLU 48.A O no hydrogen 3.248 N/A TYR 52.A N SER 47.A OG no hydrogen 3.161 N/A SER 54.A N LYS 93.A O no hydrogen 3.008 N/A VAL 55.A N LEU 64.A O no hydrogen 2.914 N/A GLN 56.A N ILE 91.A O no hydrogen 2.778 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 2.601 N/A ILE 57.A N GLY 62.A O no hydrogen 2.832 N/A ILE 58.A N GLN 89.A O no hydrogen 2.823 N/A SER 59.A OG GLU 61.A OE2 no hydrogen 2.453 N/A GLU 61.A N ILE 57.A O no hydrogen 2.679 N/A GLY 62.A N ILE 57.A O no hydrogen 3.223 N/A ARG 63.A NE ASN 49.A O no hydrogen 2.831 N/A ARG 63.A NH1 GLU 60.A OE2 no hydrogen 2.760 N/A ARG 63.A NH2 CYS 50.A O no hydrogen 2.870 N/A LEU 64.A N VAL 55.A O no hydrogen 2.838 N/A CYS 65.A SG SER 47.A O no hydrogen 3.565 N/A GLY 66.A N GLU 45.A O no hydrogen 3.215 N/A GLN 67.A NE2 ILE 44.A O no hydrogen 2.913 N/A ARG 68.A N LEU 42.A O no hydrogen 2.997 N/A ARG 68.A NH1 GLU 79.A OE2 no hydrogen 2.778 N/A ASN 72.A N SER 70.A OG no hydrogen 3.036 N/A HIS 74.A N ASN 72.A OD1 no hydrogen 3.238 N/A SER 75.A N ASN 72.A OD1 no hydrogen 2.727 N/A VAL 78.A N PHE 39.A O no hydrogen 2.923 N/A PHE 81.A N LEU 37.A O no hydrogen 2.801 N/A GLN 82.A NE2 THR 112.A OG1 no hydrogen 2.893 N/A VAL 83.A N ILE 35.A O no hydrogen 2.922 N/A ASN 86.A ND2 VAL 29.A O no hydrogen 3.026 N/A LEU 88.A N ILE 27.A O no hydrogen 2.990 N/A GLN 89.A N ILE 58.A O no hydrogen 2.809 N/A GLN 89.A NE2 SER 24.A OG no hydrogen 2.996 N/A VAL 90.A N TRP 25.A O no hydrogen 2.944 N/A ILE 91.A N GLN 56.A O no hydrogen 2.874 N/A PHE 92.A N LYS 23.A O no hydrogen 2.771 N/A LYS 93.A N SER 54.A O no hydrogen 2.915 N/A SER 94.A N VAL 21.A O no hydrogen 2.903 N/A SER 94.A OG PRO 18.A O no hydrogen 2.613 N/A ASP 95.A N ASP 53.A OD1 no hydrogen 2.850 N/A ASN 98.A N SER 19.A OG no hydrogen 3.123 N/A ASN 98.A ND2 TYR 17.A O no hydrogen 3.028 N/A ASN 98.A ND2 PHE 102.A O no hydrogen 3.013 N/A ARG 101.A N ASN 98.A O no hydrogen 3.155 N/A ARG 101.A NH2 ASN 98.A O no hydrogen 2.834 N/A PHE 102.A N ASN 98.A OD1 no hydrogen 2.862 N/A THR 103.A N ASP 43.A OD2 no hydrogen 2.782 N/A THR 103.A OG1 ASP 43.A OD2 no hydrogen 2.946 N/A GLY 104.A N ASP 43.A O no hydrogen 2.867 N/A PHE 105.A N SER 10.A OG no hydrogen 3.013 N/A ALA 106.A N HIS 41.A O no hydrogen 3.215 N/A ALA 107.A N ILE 8.A O no hydrogen 2.868 N/A TYR 108.A N TYR 38.A O no hydrogen 2.864 N/A TYR 108.A OH GLU 7.A OE2 no hydrogen 2.617 N/A TYR 109.A N GLY 6.A O no hydrogen 3.008 N/A TYR 109.A OH THR 3.A OG1 no hydrogen 2.836 N/A VAL 110.A N HIS 36.A O no hydrogen 2.931 N/A ALA 111.A N MET 4.A O no hydrogen 2.905 N/A THR 112.A N GLY 34.A O no hydrogen 2.895 N/A ILE 114.A N GLY 32.A O no hydrogen 3.167 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.780 N/A CYS 117.A N ASN 115.A OD1 no hydrogen 2.937 N/A THR 118.A N ASN 115.A O no hydrogen 3.213 N/A THR 118.A N ASN 115.A OD1 no hydrogen 3.330 N/A THR 118.A OG1 ASP 119.A OD2 no hydrogen 3.531 N/A CYS 124.A SG PHE 127.A O no hydrogen 3.631 N/A SER 125.A N LYS 150.A O no hydrogen 2.906 N/A SER 125.A OG LYS 150.A O no hydrogen 3.459 N/A PHE 127.A N SER 138.A O no hydrogen 3.206 N/A ASN 129.A N PHE 136.A O no hydrogen 2.779 N/A ASN 129.A ND2 PHE 136.A O no hydrogen 3.209 N/A ASN 129.A ND2 SER 138.A OG no hydrogen 2.877 N/A ASN 130.A ND2 ASP 113.A OD2 no hydrogen 2.869 N/A PHE 131.A N GLY 134.A O no hydrogen 3.110 N/A GLY 133.A N ASP 113.A OD1 no hydrogen 2.866 N/A GLY 134.A N PHE 131.A O no hydrogen 3.351 N/A PHE 136.A N ASN 129.A O no hydrogen 2.961 N/A CYS 137.A SG PRO 123.A O no hydrogen 3.661 N/A CYS 137.A SG MET 149.A O no hydrogen 3.479 N/A SER 138.A N PHE 127.A O no hydrogen 2.852 N/A TYR 143.A N PRO 140.A O no hydrogen 3.204 N/A PHE 144.A N GLY 153.A O no hydrogen 2.932 N/A HIS 146.A N ASN 151.A O no hydrogen 2.754 N/A MET 149.A N HIS 146.A O no hydrogen 2.894 N/A LYS 150.A N ASP 148.A OD1 no hydrogen 2.818 N/A LYS 150.A NZ TYR 135.A OH no hydrogen 3.265 N/A ASN 151.A N ASP 148.A OD1 no hydrogen 2.962 N/A CYS 152.A N SER 125.A OG no hydrogen 2.930 N/A CYS 152.A SG SER 125.A OG no hydrogen 3.547 N/A CYS 152.A SG SER 138.A O no hydrogen 3.530 N/A GLY 153.A N PHE 144.A O no hydrogen 2.885 N/A