Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7faw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 33.A O no hydrogen 3.484 N/A LYS 4.A N ASP 2.A OD1 no hydrogen 2.953 N/A VAL 6.A N ASP 2.A O no hydrogen 3.191 N/A LEU 7.A N SER 3.A O no hydrogen 3.094 N/A VAL 8.A N LYS 4.A O no hydrogen 3.394 N/A HIS 9.A N GLU 5.A O no hydrogen 3.122 N/A HIS 9.A NE2 GLU 5.A OE1 no hydrogen 3.076 N/A VAL 10.A N VAL 6.A O no hydrogen 2.962 N/A LYS 11.A N LEU 7.A O no hydrogen 3.149 N/A ASN 12.A N VAL 8.A O no hydrogen 2.839 N/A LEU 13.A N HIS 9.A O no hydrogen 2.868 N/A GLU 14.A N VAL 10.A O no hydrogen 3.484 N/A LYS 15.A N LYS 11.A O no hydrogen 3.098 N/A ASN 16.A N ASN 12.A O no hydrogen 2.991 N/A ASN 16.A ND2 ASN 12.A O no hydrogen 2.878 N/A LYS 17.A NZ GLU 14.A OE1 no hydrogen 3.323 N/A ASN 19.A N ASN 16.A O no hydrogen 2.930 N/A ALA 22.A N ASN 19.A OD1 no hydrogen 3.333 N/A VAL 23.A N ASN 19.A O no hydrogen 2.962 N/A LEU 24.A N ASP 20.A O no hydrogen 2.988 N/A GLU 25.A N ALA 21.A O no hydrogen 3.039 N/A ILE 26.A N ALA 22.A O no hydrogen 3.040 N/A LEU 27.A N VAL 23.A O no hydrogen 2.913 N/A HIS 28.A N LEU 24.A O no hydrogen 2.920 N/A VAL 29.A N GLU 25.A O no hydrogen 3.216 N/A LEU 30.A N ILE 26.A O no hydrogen 3.157 N/A ASP 31.A N LEU 27.A O no hydrogen 2.793 N/A LYS 32.A N HIS 28.A O no hydrogen 3.071 N/A GLU 33.A N VAL 29.A O no hydrogen 2.924 N/A PHE 34.A N LEU 30.A O no hydrogen 3.091 N/A GLU 38.A N GLU 79.A OE2 no hydrogen 2.935 N/A LYS 39.A NZ GLU 43.A OE2 no hydrogen 3.174 N/A LEU 40.A N THR 37.A OG1 no hydrogen 3.022 N/A LEU 41.A N THR 37.A O no hydrogen 2.845 N/A ARG 42.A N GLU 38.A O no hydrogen 2.895 N/A ARG 42.A NE GLU 38.A OE2 no hydrogen 2.920 N/A ARG 42.A NH2 GLU 38.A OE1 no hydrogen 3.018 N/A GLU 43.A N LYS 39.A O no hydrogen 2.814 N/A THR 44.A N LEU 40.A O no hydrogen 2.969 N/A THR 44.A OG1 LEU 40.A O no hydrogen 2.305 N/A LYS 45.A N LEU 41.A O no hydrogen 3.143 N/A GLU 49.A N LYS 45.A O no hydrogen 3.058 N/A VAL 50.A N VAL 46.A O no hydrogen 2.705 N/A ASN 51.A N GLY 47.A O no hydrogen 2.917 N/A LYS 52.A N VAL 48.A O no hydrogen 3.206 N/A LYS 52.A N GLU 49.A O no hydrogen 3.201 N/A LYS 52.A NZ GLU 49.A OE2 no hydrogen 2.805 N/A PHE 53.A N VAL 50.A O no hydrogen 2.996 N/A LYS 54.A N ASN 51.A O no hydrogen 3.097 N/A LYS 54.A NZ ASN 51.A OD1 no hydrogen 3.345 N/A SER 56.A N PHE 53.A O no hydrogen 3.295 N/A ASN 58.A N SER 56.A OG no hydrogen 2.975 N/A ASN 58.A ND2 ASP 20.A OD2 no hydrogen 2.969 N/A ILE 61.A N ASN 58.A OD1 no hydrogen 2.845 N/A SER 62.A N ASN 58.A O no hydrogen 3.067 N/A SER 62.A OG LYS 54.A O no hydrogen 2.656 N/A LYS 63.A N VAL 59.A O no hydrogen 2.976 N/A LEU 64.A N GLU 60.A O no hydrogen 3.084 N/A VAL 65.A N ILE 61.A O no hydrogen 2.876 N/A LYS 66.A N SER 62.A O no hydrogen 3.165 N/A LYS 67.A N LYS 63.A O no hydrogen 3.074 N/A LYS 67.A NZ ASP 31.A OD2 no hydrogen 2.615 N/A MET 68.A N LEU 64.A O no hydrogen 2.895 N/A ILE 69.A N VAL 65.A O no hydrogen 2.810 N/A SER 70.A N LYS 66.A O no hydrogen 3.095 N/A SER 70.A OG LYS 66.A O no hydrogen 3.185 N/A SER 71.A N LYS 67.A O no hydrogen 3.166 N/A TRP 72.A N MET 68.A O no hydrogen 2.944 N/A LYS 73.A N ILE 69.A O no hydrogen 3.011 N/A ALA 74.A N SER 70.A O no hydrogen 3.063 N/A GLN 75.A N SER 71.A O no hydrogen 2.991 N/A GLN 75.A NE2 SER 71.A O no hydrogen 3.431 N/A GLN 75.A NE2 SER 71.A OG no hydrogen 3.216 N/A LEU 76.A N TRP 72.A O no hydrogen 2.988 N/A ASN 77.A N LYS 73.A O no hydrogen 2.889 N/A LEU 78.A N ALA 74.A O no hydrogen 3.060 N/A GLU 79.A N GLN 75.A O no hydrogen 2.948 N/A ASN 80.A N LEU 76.A O no hydrogen 2.978 N/A LEU 81.A N ASN 77.A O no hydrogen 2.840 N/A TYR 82.A N LEU 78.A O no hydrogen 3.048 N/A PHE 83.A N GLU 79.A O no hydrogen 2.934 N/A