Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lfa_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 69.A OE1 no hydrogen 3.207 N/A ARG 2.A N MET 67.A O no hydrogen 2.956 N/A ARG 3.A NE GLU 38.A OE1 no hydrogen 3.190 N/A TYR 4.A N VAL 65.A O no hydrogen 2.928 N/A GLU 5.A N VAL 91.A O no hydrogen 2.498 N/A VAL 6.A N TYR 63.A O no hydrogen 2.945 N/A ASN 7.A N MET 89.A O no hydrogen 2.712 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.448 N/A ILE 8.A N LEU 61.A O no hydrogen 3.134 N/A VAL 9.A N ARG 87.A O no hydrogen 3.009 N/A LEU 10.A N TYR 59.A O no hydrogen 2.710 N/A ASN 11.A N ASN 84.A O no hydrogen 3.224 N/A ASN 13.A ND2 ASN 11.A OD1 no hydrogen 3.484 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 3.331 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 3.153 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 3.553 N/A GLN 18.A N ASP 15.A OD2 no hydrogen 3.379 N/A LEU 19.A N ASP 15.A O no hydrogen 3.075 N/A ALA 20.A N GLN 16.A O no hydrogen 2.875 N/A LEU 21.A N SER 17.A O no hydrogen 2.918 N/A GLU 22.A N GLN 18.A O no hydrogen 2.937 N/A LYS 23.A N LEU 19.A O no hydrogen 2.956 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 2.490 N/A GLU 24.A N ALA 20.A O no hydrogen 2.938 N/A ILE 25.A N LEU 21.A O no hydrogen 2.900 N/A ILE 26.A N GLU 22.A O no hydrogen 2.893 N/A GLN 27.A N LYS 23.A O no hydrogen 2.894 N/A ARG 28.A N GLU 24.A O no hydrogen 2.951 N/A ALA 29.A N ILE 25.A O no hydrogen 2.946 N/A LEU 30.A N ILE 26.A O no hydrogen 2.976 N/A GLU 31.A N GLN 27.A O no hydrogen 2.898 N/A ASN 32.A N ARG 28.A O no hydrogen 2.962 N/A TYR 33.A N ALA 29.A O no hydrogen 3.147 N/A TYR 33.A N LEU 30.A O no hydrogen 3.194 N/A GLY 34.A N GLU 31.A O no hydrogen 3.412 N/A ALA 35.A N LEU 30.A O no hydrogen 3.230 N/A ARG 36.A N GLU 66.A O no hydrogen 3.053 N/A GLU 38.A N GLN 64.A O no hydrogen 2.921 N/A LYS 39.A N GLN 64.A O no hydrogen 2.997 N/A GLU 41.A N TRP 62.A O no hydrogen 2.960 N/A GLY 44.A N PHE 60.A O no hydrogen 2.954 N/A ARG 46.A N GLY 58.A O no hydrogen 2.914 N/A ILE 52.A N ASP 55.A O no hydrogen 3.041 N/A ASP 55.A N ILE 52.A O no hydrogen 3.044 N/A GLY 58.A N ARG 46.A O no hydrogen 2.966 N/A TYR 59.A N LEU 10.A O no hydrogen 2.914 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.181 N/A PHE 60.A N GLY 44.A O no hydrogen 2.906 N/A LEU 61.A N ILE 8.A O no hydrogen 2.985 N/A TRP 62.A N GLU 41.A O no hydrogen 2.906 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.080 N/A TYR 63.A N VAL 6.A O no hydrogen 3.045 N/A GLN 64.A N LYS 39.A O no hydrogen 2.870 N/A VAL 65.A N TYR 4.A O no hydrogen 2.892 N/A GLU 66.A N ARG 36.A O no hydrogen 2.931 N/A MET 67.A N ARG 2.A O no hydrogen 2.918 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.537 N/A ARG 71.A N PRO 68.A O no hydrogen 3.422 N/A ARG 71.A NH2 ASN 32.A O no hydrogen 3.564 N/A VAL 72.A N GLU 69.A O no hydrogen 2.952 N/A LEU 75.A N ARG 71.A O no hydrogen 3.100 N/A ALA 76.A N VAL 72.A O no hydrogen 2.932 N/A ARG 77.A N ASN 73.A O no hydrogen 2.819 N/A ARG 77.A NH2 TYR 33.A OH no hydrogen 2.944 N/A GLU 78.A N ASP 74.A O no hydrogen 2.825 N/A LEU 79.A N LEU 75.A O no hydrogen 3.059 N/A ARG 80.A N ARG 77.A O no hydrogen 3.053 N/A ILE 81.A N GLU 78.A O no hydrogen 3.028 N/A ARG 86.A N VAL 9.A O no hydrogen 2.888 N/A ARG 86.A NH1 ASP 55.A OD1 no hydrogen 3.277 N/A ARG 86.A NH2 ASN 11.A OD1 no hydrogen 2.590 N/A MET 89.A N ASN 7.A O no hydrogen 2.748 N/A VAL 91.A N GLU 5.A O no hydrogen 2.820 N/A SER 93.A N ARG 3.A O no hydrogen 2.717 N/A GLU 95.A N GLU 95.A OE2 no hydrogen 3.225 N/A ASN 100.A ND2 ASN 100.A O no hydrogen 2.808 N/A