Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq4_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 4.A O no hydrogen 3.244 N/A ILE 9.A N THR 5.A O no hydrogen 3.084 N/A LYS 10.A N ALA 6.A O no hydrogen 3.310 N/A ALA 13.A N ILE 9.A O no hydrogen 2.990 N/A SER 19.A OG LEU 65.A O no hydrogen 2.529 N/A GLU 24.A N GLU 21.A O no hydrogen 3.379 N/A VAL 27.A N GLY 66.A O no hydrogen 2.632 N/A ALA 28.A N GLY 66.A O no hydrogen 2.810 N/A GLN 34.A N SER 31.A OG no hydrogen 3.089 N/A GLN 34.A NE2 SER 31.A OG no hydrogen 3.246 N/A VAL 35.A N SER 31.A O no hydrogen 3.301 N/A LYS 36.A N VAL 32.A O no hydrogen 2.745 N/A GLN 37.A N ASP 33.A O no hydrogen 3.033 N/A GLN 37.A NE2 ASP 33.A O no hydrogen 3.564 N/A ILE 38.A N GLN 34.A O no hydrogen 3.402 N/A ALA 39.A N VAL 35.A O no hydrogen 2.918 N/A GLU 40.A N GLN 37.A O no hydrogen 2.983 N/A GLN 41.A N GLN 37.A O no hydrogen 3.282 N/A LYS 42.A NZ THR 5.A OG1 no hydrogen 2.357 N/A LEU 46.A N LYS 42.A O no hydrogen 2.972 N/A LEU 46.A N HIS 43.A O no hydrogen 3.028 N/A SER 48.A N GLU 57.A OE2 no hydrogen 3.411 N/A SER 48.A OG ASP 50.A O no hydrogen 3.468 N/A SER 48.A OG GLU 57.A OE2 no hydrogen 2.947 N/A ALA 54.A N ASP 50.A O no hydrogen 3.076 N/A ALA 55.A N LEU 51.A O no hydrogen 2.828 N/A LYS 56.A N THR 52.A O no hydrogen 3.172 N/A LYS 56.A NZ ASN 53.A OD1 no hydrogen 2.484 N/A GLU 57.A N ASN 53.A O no hydrogen 3.025 N/A VAL 58.A N ALA 54.A O no hydrogen 3.009 N/A VAL 59.A N ALA 55.A O no hydrogen 2.511 N/A GLY 60.A N GLU 57.A O no hydrogen 2.692 N/A THR 61.A N GLU 57.A O no hydrogen 3.289 N/A THR 61.A N VAL 58.A O no hydrogen 3.193 N/A CYS 62.A SG VAL 58.A O no hydrogen 3.159 N/A SER 64.A OG GLY 60.A O no hydrogen 3.241 N/A SER 64.A OG THR 61.A O no hydrogen 2.524 N/A GLY 66.A N CYS 62.A O no hydrogen 3.264 N/A