Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iff_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASN 35.A OD1 no hydrogen 2.665 N/A LYS 4.A N GLU 7.A OE1 no hydrogen 2.703 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.894 N/A HIS 8.A N LYS 4.A O no hydrogen 3.010 N/A GLU 9.A N PRO 5.A O no hydrogen 2.966 N/A ASP 10.A N GLU 6.A O no hydrogen 3.119 N/A ILE 11.A N GLU 7.A O no hydrogen 3.323 N/A LEU 12.A N HIS 8.A O no hydrogen 3.114 N/A ASN 13.A N GLU 9.A O no hydrogen 2.829 N/A LYS 14.A N ASP 10.A O no hydrogen 3.055 N/A LEU 15.A N ILE 11.A O no hydrogen 3.112 N/A LEU 16.A N ASN 13.A O no hydrogen 3.195 N/A ASP 17.A N LYS 14.A O no hydrogen 3.322 N/A GLU 19.A N ASP 17.A OD1 no hydrogen 3.194 N/A LEU 20.A N ASP 17.A O no hydrogen 3.214 N/A GLU 24.A N ALA 21.A O no hydrogen 2.806 N/A ARG 25.A N ALA 21.A O no hydrogen 2.926 N/A ARG 25.A NH2 LEU 15.A O no hydrogen 3.519 N/A ARG 25.A NH2 ASP 17.A O no hydrogen 3.043 N/A THR 26.A N GLN 22.A O no hydrogen 3.125 N/A THR 26.A OG1 GLN 22.A O no hydrogen 3.363 N/A THR 26.A OG1 SER 23.A O no hydrogen 3.473 N/A ALA 28.A N GLU 24.A O no hydrogen 2.985 N/A LEU 29.A N ARG 25.A O no hydrogen 2.896 N/A GLN 30.A N THR 26.A O no hydrogen 2.989 N/A GLN 31.A N GLU 27.A O no hydrogen 3.164 N/A LEU 32.A N ALA 28.A O no hydrogen 3.184 N/A ARG 33.A N LEU 29.A O no hydrogen 2.960 N/A VAL 34.A N GLN 30.A O no hydrogen 3.015 N/A ASN 35.A N GLN 31.A O no hydrogen 2.962 N/A TYR 36.A N LEU 32.A O no hydrogen 2.893 N/A GLY 37.A N ARG 33.A O no hydrogen 3.242 N/A SER 38.A N VAL 34.A O no hydrogen 3.049 N/A PHE 39.A N ASN 35.A O no hydrogen 3.000 N/A VAL 40.A N TYR 36.A O no hydrogen 3.131 N/A SER 41.A N GLY 37.A O no hydrogen 3.024 N/A GLU 42.A N SER 38.A O no hydrogen 2.855 N/A TYR 43.A N PHE 39.A O no hydrogen 2.900 N/A ASN 44.A N VAL 40.A O no hydrogen 2.852 N/A ASP 45.A N SER 41.A O no hydrogen 2.789 N/A LEU 46.A N GLU 42.A O no hydrogen 3.070 N/A THR 47.A N TYR 43.A O no hydrogen 2.929 N/A THR 47.A OG1 TYR 43.A O no hydrogen 2.970 N/A LYS 48.A N ASN 44.A O no hydrogen 2.912 N/A ASP 49.A N ASP 45.A O no hydrogen 3.255 N/A TYR 50.A N LEU 46.A O no hydrogen 2.925 N/A THR 51.A N THR 47.A O no hydrogen 2.967 N/A THR 51.A OG1 THR 47.A O no hydrogen 2.874 N/A ARG 52.A N LYS 48.A O no hydrogen 3.121 N/A ARG 52.A NE ASP 49.A OD1 no hydrogen 2.885 N/A ARG 52.A NH2 ASP 49.A OD1 no hydrogen 3.376 N/A ARG 52.A NH2 ASP 49.A OD2 no hydrogen 3.115 N/A VAL 53.A N ASP 49.A O no hydrogen 2.985 N/A ASN 54.A N TYR 50.A O no hydrogen 3.028 N/A ASP 55.A N THR 51.A O no hydrogen 3.184 N/A ASP 56.A N ARG 52.A O no hydrogen 3.074 N/A VAL 57.A N VAL 53.A O no hydrogen 2.894 N/A ALA 58.A N ASN 54.A O no hydrogen 3.307 N/A ALA 59.A N ASP 55.A O no hydrogen 3.192 N/A GLN 60.A N VAL 57.A O no hydrogen 2.819 N/A GLN 61.A N VAL 57.A O no hydrogen 2.941 N/A ALA 62.A N ALA 58.A O no hydrogen 3.130 N/A THR 63.A N ALA 59.A O no hydrogen 3.331 N/A THR 63.A OG1 ALA 59.A O no hydrogen 2.997 N/A ASN 64.A N GLN 60.A O no hydrogen 2.955 N/A ALA 65.A N GLN 61.A O no hydrogen 3.041 N/A LYS 66.A N ALA 62.A O no hydrogen 2.969 N/A LEU 67.A N ASN 64.A O no hydrogen 3.137 N/A LYS 68.A N ASN 64.A O no hydrogen 2.833 N/A LYS 68.A NZ ASN 64.A OD1 no hydrogen 3.389 N/A ALA 69.A N ALA 65.A O no hydrogen 3.026 N/A ASN 71.A N LEU 67.A O no hydrogen 2.848 N/A ASP 72.A N LYS 68.A O no hydrogen 3.216 N/A ASP 72.A N ALA 69.A O no hydrogen 3.044 N/A GLN 73.A N ALA 69.A O no hydrogen 3.112 N/A LEU 74.A N ARG 70.A O no hydrogen 3.261 N/A PHE 75.A N ASN 71.A O no hydrogen 3.269 N/A ALA 76.A N ASP 72.A O no hydrogen 2.980 N/A ASP 79.A N ALA 76.A O no hydrogen 3.222 N/A