Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ycc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 66.A OE1 no hydrogen 3.131 N/A THR 1.A OG1 ASN 67.A OD1 no hydrogen 3.042 N/A PHE 3.A N THR 1.A OG1 no hydrogen 3.009 N/A GLY 6.A N THR 100.A OG1 no hydrogen 3.070 N/A SER 7.A N ASP 97.A OD1 no hydrogen 2.777 N/A LYS 10.A N SER 7.A OG no hydrogen 2.990 N/A GLY 11.A N SER 7.A O no hydrogen 2.833 N/A ALA 12.A N ALA 8.A O no hydrogen 2.903 N/A THR 13.A N LYS 9.A O no hydrogen 3.402 N/A THR 13.A OG1 LYS 10.A O no hydrogen 3.015 N/A LEU 14.A N LYS 10.A O no hydrogen 2.975 N/A PHE 15.A N GLY 11.A O no hydrogen 2.894 N/A LYS 16.A N ALA 12.A O no hydrogen 3.094 N/A THR 17.A N THR 13.A O no hydrogen 3.020 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.833 N/A THR 17.A OG1 LEU 14.A O no hydrogen 3.389 N/A ARG 18.A N LEU 14.A O no hydrogen 2.857 N/A CYS 19.A N PHE 15.A O no hydrogen 2.789 N/A LEU 20.A N PHE 15.A O no hydrogen 2.976 N/A CYS 22.A N CYS 19.A O no hydrogen 3.034 N/A HIS 23.A N CYS 19.A O no hydrogen 3.105 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.779 N/A THR 24.A OG1 PRO 30.A O no hydrogen 2.845 N/A VAL 25.A N GLU 26.A OE1 no hydrogen 3.255 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.805 N/A GLY 29.A N GLU 26.A O no hydrogen 2.975 N/A HIS 31.A NE2 GLU 49.A O no hydrogen 2.759 N/A LYS 32.A N GLY 34.A O no hydrogen 2.706 N/A LYS 32.A NZ LEU 20.A O no hydrogen 2.914 N/A GLY 34.A N CYS 22.A O no hydrogen 2.681 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 2.828 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 2.807 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 2.968 N/A LEU 37.A N THR 24.A O no hydrogen 2.958 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 2.994 N/A HIS 38.A ND1 VAL 25.A O no hydrogen 2.597 N/A GLY 39.A N CYS 106.A O no hydrogen 2.839 N/A ILE 40.A N LEU 37.A O no hydrogen 3.074 N/A GLY 42.A N TRP 64.A O no hydrogen 2.715 N/A ARG 43.A N ILE 40.A O no hydrogen 3.175 N/A ARG 43.A NH1 HIS 38.A O no hydrogen 3.076 N/A ARG 43.A NH2 HIS 38.A O no hydrogen 2.968 N/A SER 45.A N VAL 62.A O no hydrogen 2.799 N/A SER 45.A OG ASN 57.A O no hydrogen 2.920 N/A ALA 48.A N TYR 53.A OH no hydrogen 3.250 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.508 N/A TYR 53.A N TYR 51.A O no hydrogen 3.250 N/A ASN 57.A N THR 54.A OG1 no hydrogen 3.127 N/A ILE 58.A N THR 54.A O no hydrogen 3.527 N/A LYS 59.A N ASP 55.A O no hydrogen 3.361 N/A LYS 60.A N ASN 57.A O no hydrogen 3.307 N/A LYS 60.A NZ TYR 78.A O no hydrogen 2.949 N/A VAL 62.A N SER 45.A OG no hydrogen 2.968 N/A TRP 64.A N ARG 43.A O no hydrogen 3.045 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 2.704 N/A ASN 68.A ND2 ASP 65.A OD2 no hydrogen 3.421 N/A MET 69.A N ASP 65.A O no hydrogen 3.169 N/A SER 70.A N GLU 66.A O no hydrogen 3.332 N/A TYR 72.A N ASN 68.A O no hydrogen 2.719 N/A LEU 73.A N MET 69.A O no hydrogen 2.950 N/A THR 74.A N SER 70.A O no hydrogen 3.162 N/A THR 74.A N GLU 71.A O no hydrogen 3.185 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.800 N/A THR 74.A OG1 GLU 71.A O no hydrogen 3.524 N/A ASN 75.A N TYR 72.A O no hydrogen 2.967 N/A TYR 78.A N ASN 75.A O no hydrogen 3.001 N/A TYR 78.A OH ASN 68.A OD1 no hydrogen 2.403 N/A ILE 79.A N PRO 76.A O no hydrogen 2.753 N/A THR 82.A N ILE 79.A O no hydrogen 2.939 N/A LYS 83.A NZ SER 52.A O no hydrogen 2.596 N/A MET 84.A N THR 82.A OG1 no hydrogen 3.327 N/A LEU 89.A N LEU 73.A O no hydrogen 2.772 N/A LYS 90.A NZ THR 74.A O no hydrogen 2.389 N/A ARG 95.A N LYS 91.A O no hydrogen 3.143 N/A ARG 95.A NE SER 70.A OG no hydrogen 2.930 N/A ARG 95.A NH2 LEU 89.A O no hydrogen 3.112 N/A ARG 95.A NH2 LYS 90.A O no hydrogen 3.013 N/A ASN 96.A N GLU 92.A O no hydrogen 2.818 N/A ASP 97.A N LYS 93.A O no hydrogen 3.037 N/A LEU 98.A N ASP 94.A O no hydrogen 2.866 N/A ILE 99.A N ARG 95.A O no hydrogen 2.840 N/A THR 100.A N ASN 96.A O no hydrogen 2.949 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.600 N/A TYR 101.A N ASP 97.A O no hydrogen 3.206 N/A LEU 102.A N LEU 98.A O no hydrogen 2.747 N/A LYS 103.A N ILE 99.A O no hydrogen 2.679 N/A LYS 103.A NZ THR 100.A O no hydrogen 3.244 N/A LYS 104.A N THR 100.A O no hydrogen 3.440 N/A ALA 105.A N TYR 101.A O no hydrogen 2.788 N/A CYS 106.A N LEU 102.A O no hydrogen 2.862 N/A CYS 106.A SG LEU 37.A O no hydrogen 3.584 N/A CYS 106.A SG LEU 102.A O no hydrogen 3.315 N/A