Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fw4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N GLU 2.A O no hydrogen 3.373 N/A GLU 7.A N.A GLU 3.A O no hydrogen 3.149 N/A GLU 7.A N.B GLU 3.A O no hydrogen 3.189 N/A ALA 8.A N GLU 4.A O no hydrogen 2.994 N/A PHE 9.A N ILE 5.A O no hydrogen 3.201 N/A ARG 10.A N ARG 6.A O no hydrogen 3.404 N/A VAL 11.A N GLU 7.A O.A no hydrogen 3.121 N/A VAL 11.A N GLU 7.A O.B no hydrogen 3.067 N/A PHE 12.A N ALA 8.A O no hydrogen 3.123 N/A ASP 13.A N PHE 9.A O no hydrogen 2.960 N/A ASP 15.A N GLU 24.A OE2 no hydrogen 3.135 N/A GLY 16.A N ASP 13.A O no hydrogen 3.044 N/A ASN 17.A N ASP 15.A OD1 no hydrogen 3.123 N/A GLY 18.A N ASP 13.A OD2 no hydrogen 2.696 N/A TYR 19.A N ASN 17.A OD1 no hydrogen 3.144 N/A ILE 20.A N VAL 56.A O no hydrogen 2.776 N/A SER 21.A N GLU 24.A OE1 no hydrogen 3.017 N/A GLU 24.A N SER 21.A OG no hydrogen 3.216 N/A LEU 25.A N SER 21.A O no hydrogen 2.926 N/A ARG 26.A N ALA 22.A O no hydrogen 2.717 N/A ARG 26.A NH1 ASP 38.A OD1 no hydrogen 2.805 N/A HIS 27.A N ALA 23.A O no hydrogen 2.832 N/A VAL 28.A N GLU 24.A O no hydrogen 3.147 N/A MET 29.A N LEU 25.A O no hydrogen 3.164 N/A THR 30.A N ARG 26.A O no hydrogen 2.899 N/A THR 30.A OG1 ARG 26.A O no hydrogen 3.089 N/A ASN 31.A N HIS 27.A O no hydrogen 3.045 N/A LEU 32.A N VAL 28.A O no hydrogen 2.992 N/A GLY 33.A N THR 30.A O no hydrogen 2.969 N/A GLU 34.A N MET 29.A O no hydrogen 3.009 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.375 N/A VAL 41.A N THR 37.A O no hydrogen 3.111 N/A ASP 42.A N ASP 38.A O no hydrogen 2.870 N/A GLU 43.A N GLU 39.A O no hydrogen 3.183 N/A MET 44.A N GLU 40.A O no hydrogen 3.246 N/A ILE 45.A N VAL 41.A O no hydrogen 2.958 N/A ARG 46.A N ASP 42.A O no hydrogen 2.879 N/A GLU 47.A N GLU 43.A O no hydrogen 3.296 N/A GLU 47.A N MET 44.A O no hydrogen 3.174 N/A ALA 48.A N ILE 45.A O no hydrogen 2.891 N/A ASP 49.A N ILE 45.A O no hydrogen 2.641 N/A ILE 50.A N ALA 48.A O no hydrogen 2.920 N/A ASP 51.A N GLU 60.A OE2 no hydrogen 3.106 N/A ASP 53.A N ASP 51.A OD1 no hydrogen 3.198 N/A GLY 54.A N ASP 49.A OD2 no hydrogen 2.569 N/A GLN 55.A N ASP 53.A OD1 no hydrogen 3.325 N/A GLN 55.A NE2 ASP 53.A OD2 no hydrogen 3.477 N/A VAL 56.A N ILE 20.A O no hydrogen 2.856 N/A ASN 57.A N GLU 60.A OE1 no hydrogen 3.037 N/A GLU 60.A N ASN 57.A OD1 no hydrogen 2.925 N/A PHE 61.A N ASN 57.A O no hydrogen 2.943 N/A VAL 62.A N TYR 58.A O no hydrogen 2.993 N/A GLN 63.A N GLU 59.A O no hydrogen 3.279 N/A MET 64.A N GLU 60.A O no hydrogen 3.000 N/A MET 65.A N VAL 62.A O no hydrogen 2.751 N/A