Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h61_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.966 N/A GLU 5.A N SER 2.A OG no hydrogen 3.081 N/A LYS 6.A N SER 2.A O no hydrogen 2.977 N/A LYS 6.A NZ GLU 3.A OE2 no hydrogen 3.123 N/A ALA 7.A N GLU 3.A O no hydrogen 2.925 N/A MET 8.A N LEU 4.A O no hydrogen 2.977 N/A VAL 9.A N GLU 5.A O no hydrogen 3.156 N/A ALA 10.A N LYS 6.A O no hydrogen 2.887 N/A LEU 11.A N ALA 7.A O no hydrogen 3.133 N/A LEU 11.A N MET 8.A O no hydrogen 3.237 N/A ILE 12.A N MET 8.A O no hydrogen 3.264 N/A ASP 13.A N VAL 9.A O no hydrogen 2.795 N/A VAL 14.A N ALA 10.A O no hydrogen 2.985 N/A PHE 15.A N LEU 11.A O no hydrogen 3.041 N/A HIS 16.A N ILE 12.A O no hydrogen 3.135 N/A GLN 17.A N ASP 13.A O no hydrogen 2.832 N/A TYR 18.A N VAL 14.A O no hydrogen 3.291 N/A TYR 18.A OH GLU 40.A OE2 no hydrogen 2.603 N/A SER 19.A N PHE 15.A O no hydrogen 2.710 N/A SER 19.A OG PHE 15.A O no hydrogen 3.157 N/A SER 19.A OG HIS 16.A ND1 no hydrogen 3.408 N/A SER 19.A OG LYS 25.A O no hydrogen 2.822 N/A GLY 20.A N HIS 16.A O no hydrogen 3.034 N/A ARG 21.A N TYR 18.A O no hydrogen 3.288 N/A ARG 21.A NE GLN 17.A O no hydrogen 3.315 N/A ARG 21.A NH1 GLU 35.A OE2 no hydrogen 2.901 N/A GLU 22.A N GLU 32.A OE2 no hydrogen 2.790 N/A HIS 26.A N ASP 24.A OD1 no hydrogen 2.850 N/A LYS 27.A N ASP 24.A O no hydrogen 3.399 N/A LYS 27.A NZ ASP 66.A OD2 no hydrogen 2.766 N/A LEU 28.A N CYS 69.A O no hydrogen 2.790 N/A LYS 29.A N GLU 32.A OE1 no hydrogen 2.740 N/A LYS 30.A NZ ASP 55.A OD1 no hydrogen 2.792 N/A SER 31.A OG GLU 22.A OE2 no hydrogen 2.615 N/A LEU 33.A N LYS 29.A O no hydrogen 2.945 N/A LYS 34.A N LYS 30.A O no hydrogen 2.898 N/A GLU 35.A N SER 31.A O no hydrogen 3.059 N/A LEU 36.A N GLU 32.A O no hydrogen 2.967 N/A ILE 37.A N LEU 33.A O no hydrogen 2.979 N/A ASN 38.A N LYS 34.A O no hydrogen 2.887 N/A ASN 39.A N GLU 35.A O no hydrogen 2.881 N/A ASN 39.A ND2 GLU 35.A O no hydrogen 2.818 N/A GLU 40.A N LEU 36.A O no hydrogen 2.747 N/A LEU 41.A N ILE 37.A O no hydrogen 3.018 N/A PHE 44.A N LEU 41.A O no hydrogen 3.100 N/A LEU 45.A N LEU 41.A O no hydrogen 2.724 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 2.754 N/A VAL 53.A N GLU 50.A O no hydrogen 3.235 N/A VAL 54.A N GLU 50.A O no hydrogen 3.412 N/A ASP 55.A N GLN 51.A O no hydrogen 2.984 N/A LYS 56.A N GLU 52.A O no hydrogen 3.175 N/A VAL 57.A N VAL 53.A O no hydrogen 2.929 N/A MET 58.A N VAL 54.A O no hydrogen 2.974 N/A GLU 59.A N ASP 55.A O no hydrogen 2.942 N/A THR 60.A N LYS 56.A O no hydrogen 3.100 N/A THR 60.A OG1 LYS 56.A O no hydrogen 3.138 N/A LEU 61.A N VAL 57.A O no hydrogen 3.086 N/A ASP 62.A N MET 58.A O no hydrogen 2.609 N/A ASP 64.A N GLU 73.A OE2 no hydrogen 3.356 N/A ASP 66.A N ASP 62.A OD1 no hydrogen 3.238 N/A GLY 67.A N ASP 62.A OD2 no hydrogen 2.694 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 3.005 N/A CYS 69.A N LEU 28.A O no hydrogen 2.807 N/A CYS 69.A SG ASP 70.A O no hydrogen 3.749 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 2.927 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.889 N/A PHE 74.A N ASP 70.A O no hydrogen 2.932 N/A MET 75.A N PHE 71.A O no hydrogen 2.864 N/A ALA 76.A N GLN 72.A O no hydrogen 3.155 N/A PHE 77.A N GLU 73.A O no hydrogen 3.228 N/A VAL 78.A N PHE 74.A O no hydrogen 2.813 N/A ALA 79.A N MET 75.A O no hydrogen 2.875 N/A MET 80.A N ALA 76.A O no hydrogen 2.978 N/A VAL 81.A N PHE 77.A O no hydrogen 2.955 N/A THR 82.A N VAL 78.A O no hydrogen 3.032 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.687 N/A THR 83.A N ALA 79.A O no hydrogen 2.922 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.650 N/A ALA 84.A N MET 80.A O no hydrogen 3.109 N/A CYS 85.A N VAL 81.A O no hydrogen 2.942 N/A CYS 85.A SG.B VAL 81.A O no hydrogen 3.399 N/A HIS 86.A N THR 82.A O no hydrogen 2.819 N/A HIS 86.A N THR 83.A O no hydrogen 3.153 N/A GLU 87.A N THR 83.A O no hydrogen 3.140 N/A PHE 88.A N CYS 85.A O no hydrogen 3.260 N/A