Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 24.A OD1 no hydrogen 2.991 N/A GLY 1.A N ASP 24.A OD2 no hydrogen 2.565 N/A GLY 1.A N ARG 80.A O no hydrogen 3.082 N/A LEU 2.A N GLY 26.A O no hydrogen 2.952 N/A LYS 3.A N ASP 78.A O no hydrogen 2.857 N/A LEU 4.A N SER 22.A OG no hydrogen 2.757 N/A ASP 5.A N SER 76.A O no hydrogen 2.883 N/A LEU 6.A N GLU 20.A O no hydrogen 3.015 N/A THR 7.A N PHE 74.A O no hydrogen 2.998 N/A TRP 8.A N GLY 18.A O no hydrogen 3.076 N/A PHE 9.A N GLU 72.A O no hydrogen 2.793 N/A ASP 10.A N ASP 15.A O no hydrogen 3.227 N/A LYS 11.A N ASP 70.A O no hydrogen 3.276 N/A THR 13.A N ASP 10.A OD2 no hydrogen 2.828 N/A THR 13.A OG1 ASP 10.A OD2 no hydrogen 3.120 N/A THR 13.A OG1 ASP 15.A OD1 no hydrogen 2.481 N/A LYS 17.A N TRP 8.A O no hydrogen 3.051 N/A LYS 17.A NZ ASN 71.A OD1 no hydrogen 2.821 N/A GLY 18.A N TRP 8.A O no hydrogen 3.383 N/A GLU 20.A N LEU 6.A O no hydrogen 2.876 N/A SER 22.A N LEU 4.A O no hydrogen 2.882 N/A SER 22.A OG LYS 23.A O no hydrogen 2.889 N/A PHE 25.A N LEU 2.A O no hydrogen 2.748 N/A GLY 26.A N ASP 24.A OD1 no hydrogen 2.582 N/A SER 30.A N ASP 28.A OD1 no hydrogen 2.988 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 3.462 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 3.427 N/A MET 32.A N GLY 29.A O no hydrogen 2.917 N/A GLU 33.A N GLY 29.A O no hydrogen 2.980 N/A SER 34.A N SER 30.A O no hydrogen 2.761 N/A SER 34.A OG SER 30.A O no hydrogen 3.354 N/A SER 34.A OG VAL 31.A O no hydrogen 2.472 N/A LEU 35.A N MET 32.A O no hydrogen 2.864 N/A GLY 36.A N GLU 33.A O no hydrogen 2.964 N/A VAL 37.A N MET 32.A O no hydrogen 3.103 N/A ASN 42.A N PHE 39.A O no hydrogen 3.168 N/A ASN 42.A ND2 PRO 38.A O no hydrogen 2.800 N/A ASN 44.A N PHE 77.A O no hydrogen 2.679 N/A ASN 44.A ND2 TYR 79.A O no hydrogen 3.324 N/A PHE 48.A N VAL 75.A O no hydrogen 2.885 N/A VAL 50.A N TYR 73.A O no hydrogen 3.129 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.629 N/A TRP 54.A N ILE 51.A O no hydrogen 3.006 N/A VAL 55.A N ALA 52.A O no hydrogen 3.242 N/A LEU 58.A N TRP 54.A O no hydrogen 2.915 N/A LEU 58.A N VAL 55.A O no hydrogen 3.233 N/A GLN 59.A N VAL 55.A O no hydrogen 2.865 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.014 N/A GLN 59.A NE2 PHE 62.A O no hydrogen 3.127 N/A GLN 59.A NE2 HIS 64.A O no hydrogen 2.957 N/A TYR 61.A N LEU 58.A O no hydrogen 2.944 N/A PHE 62.A N GLN 59.A O no hydrogen 3.156 N/A ASN 63.A N GLU 20.A OE2 no hydrogen 2.938 N/A HIS 64.A N GLU 20.A OE1 no hydrogen 3.095 N/A HIS 64.A NE2 TYR 73.A OH no hydrogen 2.521 N/A GLN 65.A NE2 ASN 63.A O no hydrogen 3.047 N/A ILE 66.A N GLN 59.A OE1 no hydrogen 2.911 N/A ASP 67.A N TYR 73.A OH no hydrogen 3.034 N/A ASP 70.A N ASP 67.A O no hydrogen 3.349 N/A ASN 71.A N ASP 67.A O no hydrogen 3.061 N/A ASN 71.A ND2 TYR 73.A OH no hydrogen 3.179 N/A GLU 72.A N PHE 9.A O no hydrogen 2.725 N/A TYR 73.A OH HIS 64.A NE2 no hydrogen 2.521 N/A PHE 74.A N THR 7.A O no hydrogen 2.958 N/A VAL 75.A N PHE 48.A O no hydrogen 2.950 N/A SER 76.A N ASP 5.A O no hydrogen 3.011 N/A SER 76.A OG ASP 78.A OD1 no hydrogen 3.243 N/A ASP 78.A N LYS 3.A O no hydrogen 3.048 N/A TYR 79.A N ASN 44.A OD1 no hydrogen 2.901 N/A ARG 80.A N GLY 1.A O no hydrogen 3.393 N/A TRP 84.A NE1 GLY 1.A O no hydrogen 3.170 N/A