Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5knm_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 9.A N ARG 25.A O no hydrogen 3.073 N/A TRP 9.A NE1 GLU 11.A OE2 no hydrogen 2.983 N/A GLU 11.A N THR 23.A O no hydrogen 2.514 N/A ILE 16.A N VAL 94.A O no hydrogen 3.277 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.919 N/A GLY 19.A N ILE 65.A O no hydrogen 3.383 N/A THR 23.A N GLU 11.A O no hydrogen 2.894 N/A THR 23.A OG1 PRO 61.A O no hydrogen 3.412 N/A LEU 24.A N PHE 60.A O no hydrogen 2.763 N/A ARG 25.A N TRP 9.A O no hydrogen 3.000 N/A GLN 27.A N THR 7.A O no hydrogen 3.283 N/A GLN 33.A NE2 GLY 29.A O no hydrogen 2.748 N/A ARG 36.A N TYR 76.A O no hydrogen 2.862 N/A TYR 38.A N ARG 74.A O no hydrogen 2.915 N/A ARG 39.A NE LYS 42.A O no hydrogen 2.527 N/A ARG 39.A NH1 GLU 68.A OE2 no hydrogen 2.848 N/A ARG 39.A NH2 GLU 68.A OE2 no hydrogen 2.842 N/A GLU 40.A N ARG 72.A O no hydrogen 3.131 N/A THR 48.A N LEU 45.A O no hydrogen 3.389 N/A THR 48.A OG1 LEU 45.A O no hydrogen 2.890 N/A ILE 50.A N TRP 46.A O no hydrogen 3.048 N/A GLN 52.A N GLN 52.A OE1 no hydrogen 2.553 N/A VAL 55.A N PRO 51.A O no hydrogen 2.981 N/A LYS 56.A N GLN 52.A O no hydrogen 2.913 N/A LYS 57.A N LEU 54.A O no hydrogen 2.699 N/A GLY 58.A N VAL 55.A O no hydrogen 2.905 N/A PHE 60.A N LEU 24.A O no hydrogen 2.310 N/A SER 64.A OG ILE 65.A O no hydrogen 3.338 N/A ILE 65.A N SER 64.A OG no hydrogen 2.505 N/A THR 66.A N HIS 69.A ND1 no hydrogen 3.102 N/A THR 66.A OG1 HIS 69.A ND1 no hydrogen 2.840 N/A HIS 69.A ND1 THR 66.A OG1 no hydrogen 2.840 N/A ALA 70.A N TRP 67.A O no hydrogen 3.372 N/A GLY 71.A N LEU 93.A O no hydrogen 2.903 N/A TYR 73.A OH HIS 69.A O no hydrogen 2.252 N/A ARG 74.A N TYR 38.A O no hydrogen 2.916 N/A CYS 75.A SG ARG 36.A O no hydrogen 3.895 N/A TYR 76.A N ARG 36.A O no hydrogen 2.913 N/A TYR 77.A N SER 85.A OG no hydrogen 3.147 N/A SER 79.A OG GLY 78.A O no hydrogen 2.475 N/A SER 85.A N TYR 77.A O no hydrogen 2.990 N/A SER 85.A OG TYR 77.A O no hydrogen 3.408 N/A LEU 93.A N GLY 71.A O no hydrogen 2.914 N/A VAL 95.A N TYR 175.A O no hydrogen 3.061 N/A THR 96.A N ILE 16.A O no hydrogen 3.028 N/A THR 96.A OG1 ILE 16.A O no hydrogen 3.536 N/A TYR 99.A OH GLU 176.A OE1 no hydrogen 3.268 N/A THR 103.A N ASP 123.A O no hydrogen 2.897 N/A SER 105.A N GLN 121.A O no hydrogen 2.934 N/A SER 109.A OG VAL 111.A O no hydrogen 3.141 N/A GLN 121.A NE2 ASP 123.A OD1 no hydrogen 3.549 N/A CYS 122.A N ALA 154.A O no hydrogen 3.399 N/A CYS 122.A SG THR 103.A O no hydrogen 3.820 N/A ASP 123.A N THR 103.A O no hydrogen 2.900 N/A ASP 129.A N TYR 169.A O no hydrogen 2.800 N/A GLY 130.A N TYR 169.A O no hydrogen 2.916 N/A PHE 131.A N SER 144.A O no hydrogen 2.930 N/A SER 132.A N TYR 167.A O no hydrogen 2.917 N/A SER 132.A OG ASN 143.A OD1 no hydrogen 3.071 N/A LEU 133.A N LEU 142.A O no hydrogen 2.974 N/A CYS 134.A N ARG 165.A O no hydrogen 2.907 N/A LYS 135.A N GLN 140.A O no hydrogen 3.173 N/A LEU 142.A N LEU 133.A O no hydrogen 2.909 N/A SER 144.A N PHE 131.A O no hydrogen 2.894 N/A SER 144.A OG GLN 145.A O no hydrogen 3.300 N/A HIS 147.A N ARG 153.A O no hydrogen 2.289 N/A SER 152.A OG VAL 126.A O no hydrogen 3.027 N/A PHE 156.A N LEU 120.A O no hydrogen 3.124 N/A CYS 166.A SG SER 132.A O no hydrogen 3.851 N/A CYS 166.A SG TYR 167.A O no hydrogen 3.567 N/A TYR 167.A N SER 132.A O no hydrogen 2.872 N/A ALA 168.A N SER 178.A OG no hydrogen 3.354 N/A TYR 169.A N GLY 130.A O no hydrogen 2.905 N/A SER 171.A N ASP 129.A OD2 no hydrogen 3.172 N/A SER 171.A OG ASP 129.A OD2 no hydrogen 2.575 N/A SER 173.A N ASP 170.A O no hydrogen 2.907 N/A GLU 176.A N SER 173.A O no hydrogen 3.432 N/A TRP 177.A N VAL 95.A O no hydrogen 2.920 N/A SER 178.A N ALA 168.A O no hydrogen 3.168 N/A SER 181.A OG CYS 166.A O no hydrogen 2.420 N/A