Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cr2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ASP 10.A OD2 no hydrogen 3.113 N/A GLY 9.A N VAL 32.A O no hydrogen 2.700 N/A ASP 10.A N ASP 7.A O no hydrogen 3.105 N/A LEU 11.A N GLY 91.A O no hydrogen 2.910 N/A ILE 12.A N ALA 30.A O no hydrogen 2.911 N/A TRP 13.A N THR 88.A O no hydrogen 2.711 N/A VAL 14.A N ARG 28.A O no hydrogen 2.957 N/A PHE 16.A N GLY 26.A O no hydrogen 3.178 N/A THR 19.A OG1 PRO 18.A O no hydrogen 3.368 N/A THR 19.A OG1 GLU 23.A O no hydrogen 3.394 N/A LYS 20.A N GLU 23.A OE2 no hydrogen 2.795 N/A GLY 26.A N ASP 17.A OD1 no hydrogen 3.089 N/A ARG 28.A N VAL 14.A O no hydrogen 2.910 N/A ARG 28.A NE ALA 25.A O no hydrogen 2.743 N/A ARG 28.A NH1 CYS 50.A O no hydrogen 2.974 N/A ARG 28.A NH2 ALA 25.A O no hydrogen 2.989 N/A ALA 30.A N ILE 12.A O no hydrogen 2.866 N/A VAL 31.A N VAL 48.A O no hydrogen 2.857 N/A VAL 32.A N ASP 10.A O no hydrogen 3.139 N/A LEU 33.A N LEU 46.A O no hydrogen 2.606 N/A SER 34.A N LEU 46.A O no hydrogen 3.387 N/A ASN 39.A N PRO 35.A O no hydrogen 3.084 N/A ASN 39.A ND2 PRO 6.A O no hydrogen 2.976 N/A ASN 39.A ND2 SER 34.A O no hydrogen 2.823 N/A ASN 40.A N PHE 36.A O no hydrogen 2.877 N/A LYS 41.A N MET 37.A O no hydrogen 2.909 N/A THR 42.A N TYR 38.A O no hydrogen 2.917 N/A THR 42.A OG1 TYR 38.A O no hydrogen 2.241 N/A GLY 43.A N ASN 39.A O no hydrogen 2.889 N/A MET 44.A N THR 42.A OG1 no hydrogen 3.217 N/A CYS 45.A N ILE 80.A O no hydrogen 2.885 N/A CYS 47.A N LYS 78.A O no hydrogen 2.902 N/A CYS 47.A SG LYS 78.A O no hydrogen 3.829 N/A VAL 48.A N VAL 31.A O no hydrogen 2.926 N/A CYS 50.A N PRO 29.A O no hydrogen 2.700 N/A CYS 50.A SG PRO 29.A O no hydrogen 3.451 N/A CYS 50.A SG VAL 48.A O no hydrogen 3.840 N/A THR 51.A N VAL 71.A O no hydrogen 2.560 N/A GLN 53.A N THR 51.A OG1 no hydrogen 3.307 N/A SER 54.A OG GLU 60.A OE1 no hydrogen 3.550 N/A LYS 55.A N GLU 60.A OE2 no hydrogen 3.284 N/A GLY 56.A N GLU 60.A OE1 no hydrogen 3.243 N/A GLU 60.A N TYR 57.A O no hydrogen 3.245 N/A VAL 61.A N ALA 72.A O no hydrogen 2.914 N/A LEU 63.A N GLY 70.A O no hydrogen 3.262 N/A SER 64.A N GLU 97.A OE2 no hydrogen 3.502 N/A GLN 66.A NE2 THR 92.A O no hydrogen 3.522 N/A ASP 69.A N ASP 69.A OD1 no hydrogen 2.175 N/A VAL 71.A N THR 51.A O no hydrogen 2.496 N/A ALA 72.A N VAL 61.A O no hydrogen 2.889 N/A LEU 73.A N PRO 49.A O no hydrogen 2.916 N/A ALA 74.A N PHE 59.A O no hydrogen 2.995 N/A GLN 76.A N LEU 73.A O no hydrogen 3.377 N/A LYS 78.A N CYS 47.A O no hydrogen 2.890 N/A ILE 80.A N CYS 45.A O no hydrogen 2.968 N/A TRP 82.A NE1 ASN 39.A O no hydrogen 3.131 N/A ARG 83.A NH1 ASN 40.A OD1 no hydrogen 3.468 N/A ARG 83.A NH2 ASN 40.A O no hydrogen 2.718 N/A ARG 85.A N ALA 81.A O no hydrogen 3.011 N/A ARG 85.A NH2 ASP 15.A O no hydrogen 2.457 N/A ARG 85.A NH2 ASP 17.A O no hydrogen 2.982 N/A ALA 87.A N TRP 82.A O no hydrogen 2.776 N/A LYS 90.A N LEU 11.A O no hydrogen 2.408 N/A VAL 93.A N GLY 9.A O no hydrogen 3.318 N/A GLU 97.A N ALA 94.A O no hydrogen 3.123 N/A LEU 98.A N ALA 94.A O no hydrogen 3.254 N/A GLN 99.A N PRO 95.A O no hydrogen 2.901 N/A LEU 100.A N GLU 96.A O no hydrogen 2.904 N/A ILE 101.A N GLU 97.A O no hydrogen 2.917 N/A LYS 102.A N LEU 98.A O no hydrogen 2.925 N/A ALA 103.A N GLN 99.A O no hydrogen 2.894 N/A LYS 104.A N LEU 100.A O no hydrogen 2.891 N/A LYS 104.A NZ PRO 58.A O no hydrogen 3.041 N/A ILE 105.A N ILE 101.A O no hydrogen 2.932 N/A ASN 106.A N LYS 102.A O no hydrogen 3.302 N/A LEU 108.A N LYS 104.A O no hydrogen 2.893 N/A ILE 109.A N ILE 105.A O no hydrogen 3.082 N/A