Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a0r_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG PRO 1.A O no hydrogen 2.478 N/A ALA 3.A N PRO 1.A O no hydrogen 2.560 N/A ASN 8.A ND2 ASN 8.A O no hydrogen 2.544 N/A LYS 10.A N HIS 7.A O no hydrogen 2.567 N/A ASP 17.A N LYS 14.A O no hydrogen 3.376 N/A VAL 19.A N GLY 31.A O no hydrogen 2.892 N/A ILE 20.A N VAL 78.A O no hydrogen 3.478 N/A VAL 21.A N GLN 29.A O no hydrogen 2.789 N/A LEU 22.A N SER 76.A O no hydrogen 3.067 N/A SER 23.A OG SER 76.A O no hydrogen 3.391 N/A HIS 26.A ND1 GLN 29.A OE1 no hydrogen 2.353 N/A LYS 27.A N GLY 24.A O no hydrogen 3.378 N/A GLY 28.A N VAL 21.A O no hydrogen 2.547 N/A GLN 29.A N HIS 26.A O no hydrogen 2.852 N/A THR 30.A OG1 VAL 19.A O no hydrogen 3.527 N/A GLY 31.A N VAL 19.A O no hydrogen 2.883 N/A LEU 34.A N VAL 44.A O no hydrogen 2.884 N/A LEU 37.A N LYS 42.A O no hydrogen 2.807 N/A GLN 41.A N PRO 38.A O no hydrogen 2.726 N/A GLN 41.A NE2 PRO 38.A O no hydrogen 2.412 N/A LYS 42.A N LEU 37.A O no hydrogen 3.033 N/A VAL 43.A N LEU 73.A O no hydrogen 2.464 N/A VAL 44.A N LEU 35.A O no hydrogen 2.620 N/A ASN 49.A ND2 GLU 70.A OE1 no hydrogen 3.285 N/A VAL 50.A N ARG 69.A O no hydrogen 2.862 N/A SER 58.A OG PRO 57.A O no hydrogen 2.572 N/A ASN 61.A ND2 MET 59.A O no hydrogen 3.290 N/A GLU 67.A N THR 52.A O no hydrogen 2.919 N/A ARG 69.A N VAL 50.A O no hydrogen 2.947 N/A LEU 73.A N VAL 43.A O no hydrogen 2.932 N/A SER 76.A OG HIS 74.A O no hydrogen 2.775 N/A LYS 77.A NZ HIS 12.A NE2 no hydrogen 2.609 N/A VAL 78.A N ILE 20.A O no hydrogen 2.457 N/A THR 85.A OG1 PRO 83.A O no hydrogen 3.314 N/A LYS 87.A NZ VAL 81.A O no hydrogen 3.124 N/A ARG 90.A N ALA 104.A O no hydrogen 2.776 N/A LYS 93.A NZ GLN 94.A O no hydrogen 3.312 N/A GLN 94.A NE2 GLY 98.A O no hydrogen 2.648 N/A LYS 100.A N ASP 97.A O no hydrogen 3.057 N/A SER 107.A OG ASP 82.A OD1 no hydrogen 3.352 N/A SER 107.A OG ASP 82.A OD2 no hydrogen 3.325 N/A