Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gk1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.322 N/A GLU 4.A N SER 1.A OG no hydrogen 3.210 N/A LYS 5.A N SER 1.A O no hydrogen 3.046 N/A LYS 5.A NZ GLU 2.A OE2 no hydrogen 2.697 N/A ALA 6.A N GLU 2.A O no hydrogen 3.088 N/A VAL 7.A N LEU 3.A O no hydrogen 2.926 N/A VAL 8.A N GLU 4.A O no hydrogen 3.103 N/A ALA 9.A N LYS 5.A O no hydrogen 2.952 N/A LEU 10.A N ALA 6.A O no hydrogen 3.012 N/A ILE 11.A N VAL 7.A O no hydrogen 3.317 N/A ASP 12.A N VAL 8.A O no hydrogen 2.859 N/A VAL 13.A N ALA 9.A O no hydrogen 2.933 N/A PHE 14.A N LEU 10.A O no hydrogen 3.303 N/A HIS 15.A N ILE 11.A O no hydrogen 3.184 N/A GLN 16.A N ASP 12.A O no hydrogen 2.978 N/A TYR 17.A N VAL 13.A O no hydrogen 3.237 N/A TYR 17.A OH GLU 39.A OE2 no hydrogen 2.442 N/A SER 18.A N PHE 14.A O no hydrogen 2.762 N/A SER 18.A OG PHE 14.A O no hydrogen 2.984 N/A SER 18.A OG LYS 24.A O no hydrogen 2.952 N/A GLY 19.A N HIS 15.A O no hydrogen 3.309 N/A ARG 20.A N TYR 17.A O no hydrogen 3.393 N/A GLU 21.A N GLU 31.A OE2 no hydrogen 2.782 N/A LYS 24.A NZ GLY 19.A O no hydrogen 3.121 N/A HIS 25.A N ASP 23.A OD1 no hydrogen 2.636 N/A LYS 26.A N ASP 23.A O no hydrogen 3.172 N/A LYS 26.A NZ ASP 65.A OD2 no hydrogen 3.377 N/A LEU 27.A N CYS 68.A O no hydrogen 2.838 N/A LYS 28.A N GLU 31.A OE1 no hydrogen 2.812 N/A LYS 29.A NZ ASP 54.A OD1 no hydrogen 3.047 N/A LEU 32.A N LYS 28.A O no hydrogen 2.973 N/A LYS 33.A N LYS 29.A O no hydrogen 2.943 N/A GLU 34.A N SER 30.A O no hydrogen 3.110 N/A LEU 35.A N GLU 31.A O no hydrogen 3.013 N/A ILE 36.A N LEU 32.A O no hydrogen 3.093 N/A ASN 37.A N LYS 33.A O no hydrogen 2.974 N/A ASN 38.A N GLU 34.A O no hydrogen 2.843 N/A ASN 38.A ND2 TYR 17.A OH no hydrogen 3.096 N/A GLU 39.A N LEU 35.A O no hydrogen 2.795 N/A LEU 40.A N ILE 36.A O no hydrogen 3.045 N/A PHE 43.A N LEU 40.A O no hydrogen 3.141 N/A LEU 44.A N LEU 40.A O no hydrogen 2.956 N/A GLN 50.A NE2 GLN 50.A O no hydrogen 3.366 N/A GLN 50.A NE2 ASP 54.A OD1 no hydrogen 2.837 N/A VAL 52.A N GLU 49.A O no hydrogen 3.124 N/A VAL 53.A N GLU 49.A O no hydrogen 3.295 N/A ASP 54.A N GLN 50.A O no hydrogen 2.914 N/A LYS 55.A N GLU 51.A O no hydrogen 3.045 N/A LYS 55.A NZ GLU 58.A OE1 no hydrogen 2.757 N/A VAL 56.A N VAL 52.A O no hydrogen 2.858 N/A MET 57.A N VAL 53.A O no hydrogen 3.082 N/A GLU 58.A N ASP 54.A O no hydrogen 3.085 N/A THR 59.A N LYS 55.A O no hydrogen 3.076 N/A THR 59.A OG1 LYS 55.A O no hydrogen 2.823 N/A LEU 60.A N VAL 56.A O no hydrogen 3.073 N/A ASP 61.A N MET 57.A O no hydrogen 2.903 N/A ASP 63.A N GLU 72.A OE2 no hydrogen 3.336 N/A ASP 65.A N ASP 63.A OD1 no hydrogen 3.354 N/A GLY 66.A N ASP 61.A OD2 no hydrogen 2.783 N/A GLU 67.A N ASP 65.A OD1 no hydrogen 3.136 N/A CYS 68.A N LEU 27.A O no hydrogen 2.908 N/A CYS 68.A SG ASP 69.A O no hydrogen 3.682 N/A ASP 69.A N GLU 72.A OE1 no hydrogen 2.839 N/A GLU 72.A N ASP 69.A OD1 no hydrogen 3.129 N/A PHE 73.A N ASP 69.A O no hydrogen 2.862 N/A MET 74.A N PHE 70.A O no hydrogen 2.936 N/A ALA 75.A N GLN 71.A O no hydrogen 3.126 N/A PHE 76.A N GLU 72.A O no hydrogen 3.048 N/A VAL 77.A N PHE 73.A O no hydrogen 2.889 N/A ALA 78.A N MET 74.A O no hydrogen 2.936 N/A MET 79.A N ALA 75.A O no hydrogen 3.065 N/A ILE 80.A N PHE 76.A O no hydrogen 3.179 N/A THR 81.A N VAL 77.A O no hydrogen 2.987 N/A THR 81.A OG1 VAL 77.A O no hydrogen 2.795 N/A THR 82.A N ALA 78.A O no hydrogen 3.048 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.658 N/A ALA 83.A N MET 79.A O no hydrogen 3.012 N/A CYS 84.A N ILE 80.A O no hydrogen 2.779 N/A HIS 85.A N THR 81.A O no hydrogen 2.603 N/A GLU 86.A N THR 82.A O no hydrogen 3.092 N/A PHE 87.A N ALA 83.A O no hydrogen 3.149 N/A