Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oco_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH SER 52.A OG no hydrogen 2.795 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 3.161 N/A ARG 9.A NH1 ASP 7.A OD2 no hydrogen 2.446 N/A PHE 10.A N ASP 7.A O no hydrogen 2.655 N/A ASN 14.A ND2 THR 16.A OG1 no hydrogen 2.696 N/A GLN 15.A NE2 PHE 10.A O no hydrogen 3.190 N/A GLN 15.A NE2 ASN 12.A O no hydrogen 2.817 N/A ARG 17.A NH1 GLN 21.A OE1 no hydrogen 3.281 N/A ASN 18.A ND2 GLN 15.A OE1 no hydrogen 2.784 N/A CYS 19.A N GLN 15.A O no hydrogen 3.238 N/A TRP 20.A N THR 16.A O no hydrogen 3.192 N/A GLN 21.A N ARG 17.A O no hydrogen 2.588 N/A GLN 21.A NE2 GLN 21.A O no hydrogen 3.309 N/A GLN 21.A NE2 ASP 25.A OD1 no hydrogen 3.507 N/A ASN 22.A N ASN 18.A O no hydrogen 3.392 N/A ASN 22.A ND2 ASN 18.A O no hydrogen 2.738 N/A TYR 23.A N CYS 19.A O no hydrogen 3.096 N/A TYR 23.A OH ASP 63.A OD1 no hydrogen 2.510 N/A LEU 24.A N TRP 20.A O no hydrogen 3.174 N/A ASP 25.A N GLN 21.A O no hydrogen 2.794 N/A PHE 26.A N ASN 22.A O no hydrogen 3.050 N/A HIS 27.A N TYR 23.A O no hydrogen 3.343 N/A HIS 27.A ND1 TYR 23.A O no hydrogen 3.213 N/A ARG 28.A N LEU 24.A O no hydrogen 2.900 N/A ARG 28.A NH1 LYS 74.A O no hydrogen 2.600 N/A CYS 29.A N ASP 25.A O no hydrogen 3.073 N/A GLU 30.A N PHE 26.A O no hydrogen 2.778 N/A LYS 31.A N HIS 27.A O no hydrogen 2.990 N/A LYS 31.A NZ ARG 28.A O no hydrogen 3.386 N/A ALA 32.A N ARG 28.A O no hydrogen 2.968 N/A MET 33.A N CYS 29.A O no hydrogen 3.029 N/A THR 34.A N GLU 30.A O no hydrogen 3.065 N/A THR 34.A N LYS 31.A O no hydrogen 3.262 N/A THR 34.A OG1 GLU 30.A O no hydrogen 3.407 N/A ALA 35.A N LYS 31.A O no hydrogen 2.920 N/A GLY 37.A N THR 34.A O no hydrogen 3.138 N/A SER 41.A N GLY 38.A O no hydrogen 3.127 N/A SER 41.A OG GLY 38.A O no hydrogen 2.835 N/A ARG 47.A NH1 GLU 44.A OE2 no hydrogen 2.744 N/A ARG 48.A N GLU 44.A O no hydrogen 2.851 N/A VAL 49.A N TRP 45.A O no hydrogen 3.046 N/A TYR 50.A N TYR 46.A O no hydrogen 2.902 N/A LYS 51.A N ARG 47.A O no hydrogen 3.191 N/A SER 52.A N ARG 48.A O no hydrogen 3.046 N/A SER 52.A N VAL 49.A O no hydrogen 2.954 N/A SER 52.A OG TYR 1.A OH no hydrogen 2.795 N/A SER 52.A OG ARG 48.A O no hydrogen 3.254 N/A LEU 53.A N VAL 49.A O no hydrogen 3.108 N/A CYS 54.A N TYR 50.A O no hydrogen 2.957 N/A CYS 54.A SG TYR 50.A O no hydrogen 3.215 N/A TRP 58.A N PRO 55.A O no hydrogen 2.867 N/A VAL 59.A N PRO 55.A O no hydrogen 3.201 N/A SER 60.A N ILE 56.A O no hydrogen 2.709 N/A SER 60.A OG ILE 56.A O no hydrogen 2.674 N/A THR 61.A N SER 57.A O no hydrogen 3.045 N/A THR 61.A OG1 SER 57.A O no hydrogen 2.669 N/A THR 61.A OG1 TRP 58.A O no hydrogen 2.857 N/A TRP 62.A N TRP 58.A O no hydrogen 2.793 N/A ASP 63.A N VAL 59.A O no hydrogen 2.935 N/A ASP 64.A N SER 60.A O no hydrogen 2.895 N/A ARG 65.A N THR 61.A O no hydrogen 2.951 N/A ARG 66.A N TRP 62.A O no hydrogen 2.883 N/A ARG 66.A NE TYR 23.A OH no hydrogen 2.923 N/A ARG 66.A NE ASP 63.A OD1 no hydrogen 3.360 N/A ARG 66.A NH2 ASP 63.A OD1 no hydrogen 2.885 N/A ALA 67.A N ASP 63.A O no hydrogen 2.867 N/A GLU 68.A N ASP 64.A O no hydrogen 2.930 N/A GLY 69.A N ARG 66.A O no hydrogen 3.197 N/A THR 70.A N ARG 65.A O no hydrogen 2.764 N/A