Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i41_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N PHE 40.A O no hydrogen 2.963 N/A MET 7.A N ASN 4.A OD1 no hydrogen 3.044 N/A VAL 8.A N ASN 4.A O no hydrogen 3.042 N/A ALA 9.A N THR 5.A O no hydrogen 2.943 N/A SER 10.A N ASN 6.A O no hydrogen 2.958 N/A GLU 11.A N MET 7.A O no hydrogen 3.052 N/A LEU 12.A N VAL 8.A O no hydrogen 3.004 N/A LEU 12.A N ALA 9.A O no hydrogen 3.215 N/A GLY 13.A N ALA 9.A O no hydrogen 2.833 N/A VAL 14.A N ALA 9.A O no hydrogen 3.175 N/A SER 15.A OG THR 18.A OG1 no hydrogen 2.992 N/A THR 18.A N SER 15.A O no hydrogen 3.174 N/A THR 18.A OG1 SER 15.A OG no hydrogen 2.992 N/A VAL 19.A N SER 15.A O no hydrogen 3.347 N/A GLN 20.A N ALA 16.A O no hydrogen 3.081 N/A GLN 20.A NE2 THR 5.A OG1 no hydrogen 2.932 N/A ARG 21.A N LYS 17.A O no hydrogen 2.969 N/A TRP 22.A N THR 18.A O no hydrogen 3.124 N/A VAL 23.A N VAL 19.A O no hydrogen 2.997 N/A LYS 24.A N GLN 20.A O no hydrogen 3.192 N/A GLN 25.A N ARG 21.A O no hydrogen 2.906 N/A GLN 25.A NE2 ARG 21.A O no hydrogen 3.628 N/A LEU 26.A N TRP 22.A O no hydrogen 2.893 N/A ASN 27.A N LYS 24.A O no hydrogen 3.190 N/A LEU 28.A N VAL 23.A O no hydrogen 2.849 N/A GLU 31.A N SER 39.A O no hydrogen 3.223 N/A ARG 32.A NH1 GLY 36.A O no hydrogen 2.853 N/A ASN 33.A N HIS 37.A O no hydrogen 2.834 N/A LEU 35.A N ASN 33.A OD1 no hydrogen 3.000 N/A GLY 36.A N ASN 33.A O no hydrogen 2.946 N/A HIS 37.A N ASN 33.A OD1 no hydrogen 2.974 N/A SER 39.A N GLU 31.A O no hydrogen 2.838 N/A PHE 40.A N MET 3.A O no hydrogen 2.699 N/A THR 41.A N ASP 44.A OD2 no hydrogen 2.765 N/A THR 41.A OG1 ASP 44.A OD2 no hydrogen 3.319 N/A VAL 45.A N THR 41.A O no hydrogen 3.121 N/A LYS 46.A N ALA 42.A O no hydrogen 3.139 N/A VAL 47.A N GLU 43.A O no hydrogen 3.002 N/A LEU 48.A N ASP 44.A O no hydrogen 2.879 N/A LYS 49.A N VAL 45.A O no hydrogen 2.895 N/A SER 50.A N LYS 46.A O no hydrogen 3.043 N/A VAL 51.A N VAL 47.A O no hydrogen 3.015 N/A LYS 52.A N LEU 48.A O no hydrogen 3.068 N/A LYS 52.A NZ LEU 12.A O no hydrogen 2.735 N/A LYS 53.A N LYS 49.A O no hydrogen 2.874 N/A GLN 54.A N SER 50.A O no hydrogen 2.909 N/A GLN 54.A NE2 SER 50.A O no hydrogen 3.447 N/A GLN 54.A NE2 SER 50.A OG no hydrogen 2.954 N/A GLN 54.A NE2 HIS 65.A O no hydrogen 2.938 N/A ILE 55.A N VAL 51.A O no hydrogen 2.985 N/A SER 56.A N LYS 52.A O no hydrogen 3.014 N/A SER 56.A OG LYS 52.A O no hydrogen 2.775 N/A GLU 57.A N LYS 53.A O no hydrogen 3.096 N/A GLU 57.A N GLN 54.A O no hydrogen 3.134 N/A GLY 58.A N ILE 55.A O no hydrogen 2.882 N/A THR 59.A N GLN 54.A O no hydrogen 2.951 N/A THR 59.A OG1 GLN 54.A O no hydrogen 3.338 N/A GLN 62.A N GLN 62.A OE1 no hydrogen 2.901 N/A ASP 63.A N ALA 60.A O no hydrogen 2.871 N/A ILE 64.A N ILE 61.A O no hydrogen 3.488 N/A HIS 65.A N GLN 54.A OE1 no hydrogen 3.081 N/A