Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kcr_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N THR 22.A O no hydrogen 3.366 N/A THR 7.A OG1 THR 22.A O no hydrogen 3.465 N/A THR 7.A OG1 THR 22.A OG1 no hydrogen 3.395 N/A SER 9.A OG GLY 101.A O no hydrogen 3.251 N/A ALA 13.A N GLU 105.A O no hydrogen 3.348 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.692 N/A GLY 16.A N LEU 78.A O no hydrogen 2.551 N/A SER 18.A OG SER 76.A O no hydrogen 2.583 N/A ILE 21.A N LEU 73.A O no hydrogen 3.015 N/A THR 22.A N THR 7.A OG1 no hydrogen 3.370 N/A THR 22.A OG1 THR 7.A OG1 no hydrogen 3.395 N/A CYS 23.A N PHE 71.A O no hydrogen 2.688 N/A CYS 23.A SG THR 5.A O no hydrogen 3.930 N/A ARG 24.A N THR 5.A O no hydrogen 2.694 N/A ALA 25.A N THR 69.A O no hydrogen 2.681 N/A THR 31.A OG1 ALA 50.A O no hydrogen 3.216 N/A ASN 34.A N GLN 89.A O no hydrogen 2.519 N/A TRP 35.A N ILE 48.A O no hydrogen 3.256 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.332 N/A GLN 37.A N LYS 45.A O no hydrogen 3.350 N/A HIS 38.A N ILE 85.A O no hydrogen 2.978 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.999 N/A LYS 45.A N GLN 37.A O no hydrogen 3.392 N/A LEU 47.A N TRP 35.A O no hydrogen 3.287 N/A TYR 49.A N THR 53.A O no hydrogen 3.276 N/A ALA 51.A N LEU 33.A O no hydrogen 3.114 N/A THR 53.A N TYR 49.A O no hydrogen 3.262 N/A THR 53.A OG1 TYR 49.A O no hydrogen 3.199 N/A ARG 61.A NH1 GLU 81.A OE1 no hydrogen 2.695 N/A ARG 61.A NH1 ASP 82.A OD1 no hydrogen 2.619 N/A SER 63.A N SER 74.A O no hydrogen 2.581 N/A SER 63.A OG SER 74.A O no hydrogen 3.429 N/A SER 65.A N THR 72.A O no hydrogen 3.187 N/A THR 69.A N SER 67.A O no hydrogen 2.915 N/A THR 69.A OG1 ASP 70.A OD1 no hydrogen 3.448 N/A PHE 71.A N CYS 23.A O no hydrogen 2.709 N/A THR 72.A N SER 65.A O no hydrogen 2.983 N/A THR 72.A OG1 ILE 21.A O no hydrogen 3.288 N/A LEU 73.A N ILE 21.A O no hydrogen 2.817 N/A SER 74.A N SER 63.A O no hydrogen 2.763 N/A SER 74.A OG SER 63.A OG no hydrogen 3.331 N/A ILE 75.A N VAL 19.A O no hydrogen 3.134 N/A SER 76.A N ARG 61.A O no hydrogen 3.267 N/A SER 76.A OG ARG 61.A O no hydrogen 3.367 N/A LEU 78.A N ASP 17.A O no hydrogen 2.975 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.973 N/A ASP 82.A N GLN 79.A O no hydrogen 3.062 N/A ILE 85.A N HIS 38.A O no hydrogen 2.615 N/A TYR 86.A N THR 102.A O no hydrogen 2.876 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.413 N/A GLN 89.A N ASN 34.A O no hydrogen 2.649 N/A GLN 89.A NE2 SER 91.A OG no hydrogen 2.841 N/A GLN 90.A N THR 97.A O no hydrogen 3.283 N/A GLN 90.A NE2 PHE 93.A O no hydrogen 2.634 N/A SER 91.A N VAL 32.A O no hydrogen 3.250 N/A SER 91.A OG ASN 34.A OD1 no hydrogen 3.499 N/A SER 91.A OG GLN 90.A O no hydrogen 3.076 N/A PHE 93.A N GLN 90.A OE1 no hydrogen 2.816 N/A THR 97.A OG1 ILE 2.A O no hydrogen 3.544 N/A THR 97.A OG1 PRO 95.A O no hydrogen 2.973 N/A THR 102.A N TYR 86.A O no hydrogen 2.603 N/A LYS 103.A N SER 9.A O no hydrogen 2.789 N/A VAL 104.A N ALA 84.A O no hydrogen 3.006 N/A GLU 105.A N LEU 11.A O no hydrogen 2.774 N/A