Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3phw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE1 no hydrogen 3.221 N/A MET 1.A N VAL 17.A O no hydrogen 2.717 N/A ILE 3.A N LEU 15.A O no hydrogen 3.002 N/A PHE 4.A N SER 65.A O no hydrogen 2.876 N/A VAL 5.A N ILE 13.A O no hydrogen 2.933 N/A LYS 6.A N LEU 67.A O no hydrogen 2.864 N/A THR 7.A N LYS 11.A O no hydrogen 2.853 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.779 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.499 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.779 N/A GLY 10.A N THR 7.A O no hydrogen 2.969 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.168 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 2.870 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 3.464 N/A ILE 13.A N VAL 5.A O no hydrogen 2.919 N/A LEU 15.A N ILE 3.A O no hydrogen 2.923 N/A VAL 17.A N MET 1.A O no hydrogen 2.827 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.814 N/A ASP 21.A N GLU 18.A O no hydrogen 3.047 N/A ILE 23.A N ARG 54.A O no hydrogen 3.085 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.024 N/A VAL 26.A N THR 22.A O no hydrogen 3.086 N/A LYS 27.A N ILE 23.A O no hydrogen 2.844 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.303 N/A ALA 28.A N GLU 24.A O no hydrogen 3.042 N/A LYS 29.A N ASN 25.A O no hydrogen 3.171 N/A LYS 29.A N VAL 26.A O no hydrogen 3.212 N/A ILE 30.A N VAL 26.A O no hydrogen 3.110 N/A GLN 31.A N LYS 27.A O no hydrogen 2.935 N/A ASP 32.A N ALA 28.A O no hydrogen 2.938 N/A LYS 33.A N LYS 29.A O no hydrogen 3.079 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.939 N/A GLU 34.A N ILE 30.A O no hydrogen 2.758 N/A GLY 35.A N GLN 31.A O no hydrogen 2.767 N/A ASP 39.A N ASP 39.A OD1 no hydrogen 2.613 N/A GLN 40.A N PRO 37.A O no hydrogen 3.200 N/A GLN 40.A NE2 ARG 72.A O no hydrogen 3.005 N/A GLN 41.A N PRO 38.A O no hydrogen 3.422 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.071 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.765 N/A ARG 42.A N VAL 70.A O no hydrogen 2.797 N/A ILE 44.A N HIS 68.A O no hydrogen 2.832 N/A PHE 45.A N LYS 48.A O no hydrogen 2.934 N/A LYS 48.A N PHE 45.A O no hydrogen 2.814 N/A LEU 50.A N LEU 43.A O no hydrogen 2.835 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.059 N/A ARG 54.A N GLU 51.A O no hydrogen 2.870 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.223 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.028 N/A LEU 56.A N ASP 21.A O no hydrogen 3.123 N/A SER 57.A N PRO 19.A O no hydrogen 2.985 N/A SER 57.A OG PRO 19.A O no hydrogen 3.462 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.028 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.360 N/A TYR 59.A N LEU 56.A O no hydrogen 3.149 N/A ASN 60.A N SER 57.A O no hydrogen 2.883 N/A ILE 61.A N LEU 56.A O no hydrogen 3.121 N/A GLU 64.A N GLN 2.A O no hydrogen 2.595 N/A SER 65.A N GLN 62.A O no hydrogen 3.021 N/A SER 65.A OG GLN 62.A O no hydrogen 2.697 N/A LEU 67.A N PHE 4.A O no hydrogen 2.756 N/A HIS 68.A N ILE 44.A O no hydrogen 2.844 N/A LEU 69.A N LYS 6.A O no hydrogen 2.865 N/A VAL 70.A N ARG 42.A O no hydrogen 2.988 N/A ARG 72.A N GLN 40.A O no hydrogen 2.768 N/A