Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zfp_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 ASN 74.A OD1 no hydrogen 3.076 N/A PHE 7.A N ILE 30.A O no hydrogen 3.022 N/A ALA 15.A N PRO 11.A O no hydrogen 3.035 N/A GLU 16.A N ARG 12.A O no hydrogen 3.008 N/A GLU 17.A N ALA 13.A O no hydrogen 2.910 N/A MET 18.A N LYS 14.A O no hydrogen 2.957 N/A LEU 19.A N ALA 15.A O no hydrogen 2.857 N/A SER 20.A N GLU 16.A O no hydrogen 2.787 N/A SER 20.A OG GLU 16.A O no hydrogen 3.186 N/A SER 20.A OG GLU 17.A O no hydrogen 2.649 N/A LYS 21.A N MET 18.A O no hydrogen 3.181 N/A LYS 21.A NZ GLU 17.A O no hydrogen 3.275 N/A GLN 22.A N LEU 19.A O no hydrogen 3.064 N/A GLN 22.A NE2 GLU 97.A O no hydrogen 2.836 N/A GLY 26.A N LYS 45.A O no hydrogen 2.802 N/A ALA 27.A N HIS 24.A O no hydrogen 3.320 N/A LEU 29.A N SER 43.A O no hydrogen 3.034 N/A ILE 30.A N TRP 5.A O no hydrogen 2.771 N/A ARG 31.A N SER 41.A O no hydrogen 2.895 N/A ARG 31.A NE SER 43.A OG no hydrogen 2.995 N/A ARG 31.A NH2 HIS 52.A ND1 no hydrogen 3.043 N/A GLU 32.A N GLY 8.A O no hydrogen 2.885 N/A SER 33.A N ASP 39.A O no hydrogen 2.868 N/A SER 35.A N SER 33.A OG no hydrogen 2.917 N/A SER 41.A N ARG 31.A O no hydrogen 2.849 N/A LEU 42.A N PHE 53.A O no hydrogen 2.803 N/A SER 43.A N LEU 29.A O no hydrogen 2.992 N/A SER 43.A OG HIS 52.A ND1 no hydrogen 2.767 N/A VAL 44.A N GLN 51.A O no hydrogen 2.821 N/A LYS 45.A N ALA 27.A O no hydrogen 2.821 N/A LYS 45.A NZ ASP 25.A OD1 no hydrogen 3.267 N/A LYS 45.A NZ GLY 47.A O no hydrogen 3.325 N/A PHE 46.A N ASP 49.A O no hydrogen 2.878 N/A GLY 47.A N ASP 25.A OD1 no hydrogen 2.849 N/A ASP 49.A N PHE 46.A O no hydrogen 3.124 N/A GLN 51.A N VAL 44.A O no hydrogen 2.789 N/A GLN 51.A NE2 GLN 89.A OE1 no hydrogen 2.926 N/A HIS 52.A ND1 SER 43.A OG no hydrogen 2.767 N/A HIS 52.A NE2 GLU 16.A OE2 no hydrogen 2.779 N/A PHE 53.A N LEU 42.A O no hydrogen 2.741 N/A LYS 54.A NZ PHE 40.A O no hydrogen 3.109 N/A VAL 55.A N PHE 40.A O no hydrogen 3.035 N/A LEU 56.A N PHE 64.A O no hydrogen 2.865 N/A ARG 57.A NH1 GLY 38.A O no hydrogen 2.976 N/A ARG 57.A NH2 GLY 38.A O no hydrogen 2.899 N/A ASP 58.A N LYS 62.A O no hydrogen 2.970 N/A GLY 61.A N ASP 58.A O no hydrogen 2.994 N/A LYS 62.A N ASP 58.A OD1 no hydrogen 2.952 N/A LYS 62.A NZ ASN 71.A OD1 no hydrogen 2.697 N/A TYR 63.A N PHE 70.A O no hydrogen 2.783 N/A PHE 64.A N LEU 56.A O no hydrogen 2.928 N/A TRP 66.A NE1 VAL 85.A O no hydrogen 2.793 N/A LYS 69.A NZ ASP 58.A OD2 no hydrogen 2.624 N/A PHE 70.A N TYR 63.A O no hydrogen 2.778 N/A SER 72.A OG GLU 75.A OE1 no hydrogen 2.624 N/A GLU 75.A N SER 72.A OG no hydrogen 3.148 N/A LEU 76.A N SER 72.A O no hydrogen 3.178 N/A VAL 77.A N LEU 73.A O no hydrogen 2.910 N/A ASP 78.A N ASN 74.A O no hydrogen 3.002 N/A TYR 79.A N GLU 75.A O no hydrogen 2.956 N/A HIS 80.A N LEU 76.A O no hydrogen 3.182 N/A HIS 80.A ND1 THR 83.A O no hydrogen 3.064 N/A ARG 81.A N ASP 78.A O no hydrogen 3.236 N/A ARG 81.A NE ASP 78.A OD1 no hydrogen 3.295 N/A ARG 81.A NH1 ASP 95.A OD1 no hydrogen 3.066 N/A ARG 81.A NH2 ASP 95.A OD1 no hydrogen 2.810 N/A SER 82.A N TYR 79.A O no hydrogen 3.263 N/A SER 82.A OG TYR 79.A O no hydrogen 3.310 N/A THR 83.A N TYR 79.A O no hydrogen 3.128 N/A SER 84.A OG SER 86.A O no hydrogen 2.595 N/A SER 84.A OG GLN 89.A O no hydrogen 2.698 N/A VAL 85.A N ILE 91.A O no hydrogen 2.954 N/A SER 86.A N SER 84.A OG no hydrogen 3.189 N/A ASN 88.A N SER 86.A OG no hydrogen 3.150 N/A GLN 89.A N SER 86.A OG no hydrogen 3.302 N/A ILE 91.A N SER 84.A OG no hydrogen 2.954 N/A LEU 93.A N HIS 80.A O no hydrogen 2.921 N/A ARG 94.A N GLY 26.A O no hydrogen 3.012 N/A GLU 97.A N GLN 22.A OE1 no hydrogen 2.761 N/A