Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pqa_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.297 N/A ARG 7.A NE LEU 5.A O no hydrogen 2.928 N/A ARG 7.A NH2 LEU 5.A O no hydrogen 3.002 N/A ARG 9.A NH1 GLU 66.A OE2 no hydrogen 2.646 N/A ARG 9.A NH1 TYR 97.A OH no hydrogen 2.812 N/A ARG 9.A NH2 GLU 66.A OE2 no hydrogen 2.806 N/A ILE 10.A N CYS 24.A O no hydrogen 3.315 N/A ASN 11.A ND2 ASN 98.A OD1 no hydrogen 2.850 N/A ALA 12.A N ASP 43.A OD2 no hydrogen 2.841 N/A MET 14.A N ASN 11.A O no hydrogen 3.151 N/A LEU 15.A N ALA 12.A O no hydrogen 3.174 N/A PHE 18.A N LEU 15.A O no hydrogen 3.064 N/A ILE 19.A N ALA 16.A O no hydrogen 3.357 N/A ASP 20.A N VAL 71.A O no hydrogen 2.767 N/A LYS 21.A N PHE 18.A O no hydrogen 2.998 N/A VAL 23.A N GLY 69.A O no hydrogen 2.698 N/A CYS 24.A N SER 8.A O no hydrogen 2.776 N/A PHE 25.A N VAL 67.A O no hydrogen 2.775 N/A GLY 27.A N VAL 65.A O no hydrogen 3.219 N/A ARG 28.A N SER 42.A O no hydrogen 2.575 N/A LEU 29.A N GLY 63.A O no hydrogen 3.067 N/A GLU 30.A N ILE 40.A O no hydrogen 2.897 N/A HIS 33.A N MET 38.A O no hydrogen 2.910 N/A HIS 33.A ND1 THR 35.A OG1 no hydrogen 2.813 N/A THR 35.A N HIS 33.A ND1 no hydrogen 3.183 N/A THR 35.A OG1 HIS 33.A ND1 no hydrogen 2.813 N/A GLY 36.A N HIS 33.A O no hydrogen 2.853 N/A LYS 37.A N THR 35.A OG1 no hydrogen 3.168 N/A LYS 37.A NZ MET 54.A O no hydrogen 3.067 N/A PHE 39.A N ILE 51.A O no hydrogen 2.962 N/A ILE 40.A N LYS 31.A O no hydrogen 2.792 N/A LEU 41.A N GLY 49.A O no hydrogen 3.094 N/A SER 42.A N ARG 28.A O no hydrogen 2.788 N/A SER 42.A OG ARG 28.A O no hydrogen 3.373 N/A SER 42.A OG GLU 30.A OE2 no hydrogen 2.960 N/A ASP 43.A N LYS 47.A O no hydrogen 2.941 N/A GLU 45.A N ASP 43.A OD1 no hydrogen 2.996 N/A GLY 46.A N ASP 43.A O no hydrogen 2.971 N/A LYS 47.A N ASP 43.A OD1 no hydrogen 3.002 N/A LYS 47.A NZ GLU 45.A O no hydrogen 3.521 N/A GLY 49.A N LEU 41.A O no hydrogen 3.060 N/A ILE 51.A N PHE 39.A O no hydrogen 2.817 N/A GLU 52.A N ILE 77.A O no hydrogen 2.608 N/A LEU 53.A N LYS 37.A O no hydrogen 2.659 N/A LEU 57.A N GLY 36.A O no hydrogen 3.120 N/A VAL 65.A N GLY 27.A O no hydrogen 3.005 N/A GLU 66.A N VAL 83.A O no hydrogen 2.680 N/A VAL 67.A N PHE 25.A O no hydrogen 2.912 N/A VAL 68.A N SER 81.A O no hydrogen 2.614 N/A GLY 69.A N VAL 23.A O no hydrogen 2.948 N/A ARG 70.A N LEU 78.A O no hydrogen 3.132 N/A ARG 70.A NH2 ASP 20.A O no hydrogen 2.864 N/A VAL 71.A N LYS 21.A O no hydrogen 3.144 N/A THR 72.A N THR 76.A O no hydrogen 2.640 N/A ALA 75.A N THR 72.A O no hydrogen 2.882 N/A ILE 77.A N THR 50.A O no hydrogen 2.926 N/A LEU 78.A N ARG 70.A O no hydrogen 2.920 N/A CYS 79.A N GLU 52.A O no hydrogen 2.684 N/A CYS 79.A SG VAL 68.A O no hydrogen 3.995 N/A THR 80.A N VAL 68.A O no hydrogen 2.763 N/A SER 81.A N VAL 68.A O no hydrogen 3.207 N/A VAL 83.A N GLU 66.A O no hydrogen 2.731 N/A GLN 84.A NE2 SER 62.A O no hydrogen 2.647 N/A PHE 85.A N ILE 64.A O no hydrogen 2.946 N/A PHE 92.A N GLU 87.A OE1 no hydrogen 2.638 N/A LEU 96.A N ASP 93.A OD1 no hydrogen 3.105 N/A TYR 97.A N ASP 93.A O no hydrogen 3.203 N/A ASN 98.A N LEU 94.A O no hydrogen 2.890 N/A GLU 99.A N GLY 95.A O no hydrogen 3.097 N/A ALA 100.A N LEU 96.A O no hydrogen 2.916 N/A VAL 101.A N TYR 97.A O no hydrogen 2.937 N/A LYS 102.A N ASN 98.A O no hydrogen 3.095 N/A LYS 102.A NZ GLU 99.A OE1 no hydrogen 2.911 N/A ILE 103.A N GLU 99.A O no hydrogen 3.160 N/A ILE 104.A N ALA 100.A O no hydrogen 3.170 N/A HIS 105.A N VAL 101.A O no hydrogen 3.182 N/A HIS 105.A NE2 ARG 9.A O no hydrogen 2.464 N/A ASP 106.A N LYS 102.A O no hydrogen 2.893 N/A PHE 107.A N ILE 103.A O no hydrogen 2.897 N/A GLN 109.A N GLN 109.A OE1 no hydrogen 2.559 N/A PHE 110.A N PHE 107.A O no hydrogen 2.934 N/A TYR 111.A N PRO 108.A O no hydrogen 3.315 N/A