Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rie_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLY 127.A O no hydrogen 3.264 N/A ILE 5.A N VAL 126.A O no hydrogen 2.989 N/A ILE 7.A N VAL 124.A O no hydrogen 2.879 N/A LEU 9.A N ASP 122.A O no hydrogen 2.572 N/A ASP 11.A N LYS 8.A O no hydrogen 3.322 N/A ILE 12.A N LEU 9.A O no hydrogen 2.938 N/A GLY 15.A N HIS 31.A O no hydrogen 2.772 N/A LYS 16.A N PRO 13.A O no hydrogen 3.050 N/A MET 18.A N VAL 29.A O no hydrogen 2.863 N/A PHE 20.A N LEU 27.A O no hydrogen 2.807 N/A TRP 22.A N LYS 25.A O no hydrogen 2.881 N/A TRP 22.A NE1 SER 3.A O no hydrogen 2.922 N/A ARG 23.A NE SER 3.A O no hydrogen 3.326 N/A ARG 23.A NH2 SER 3.A O no hydrogen 3.053 N/A ARG 23.A NH2 SER 3.A OG no hydrogen 3.256 N/A LYS 25.A N TRP 22.A O no hydrogen 3.048 N/A LEU 27.A N PHE 20.A O no hydrogen 2.825 N/A PHE 28.A N LEU 66.A O no hydrogen 2.811 N/A VAL 29.A N MET 18.A O no hydrogen 2.888 N/A ARG 30.A N VAL 64.A O no hydrogen 2.921 N/A ARG 30.A NH1 GLY 86.A O no hydrogen 3.019 N/A ARG 30.A NH2 GLU 36.A OE2 no hydrogen 2.909 N/A ARG 30.A NH2 GLY 85.A O no hydrogen 2.964 N/A HIS 31.A N LYS 16.A O no hydrogen 2.935 N/A HIS 31.A ND1 ILE 12.A O no hydrogen 2.792 N/A ARG 32.A N GLU 62.A O no hydrogen 2.737 N/A ARG 32.A NE PRO 61.A O no hydrogen 3.004 N/A ARG 32.A NH1 ASP 54.A OD1 no hydrogen 2.824 N/A ARG 32.A NH1 ASP 54.A OD2 no hydrogen 3.507 N/A ARG 32.A NH1 ALA 98.A O no hydrogen 3.139 N/A ARG 32.A NH2 ASP 54.A OD1 no hydrogen 3.515 N/A ARG 32.A NH2 ASP 54.A OD2 no hydrogen 2.774 N/A ARG 32.A NH2 PRO 61.A O no hydrogen 2.852 N/A THR 33.A N GLU 36.A OE1 no hydrogen 2.989 N/A LYS 34.A NZ ASP 38.A OD2 no hydrogen 3.026 N/A GLU 36.A N THR 33.A OG1 no hydrogen 3.164 N/A ILE 37.A N THR 33.A O no hydrogen 2.993 N/A ASP 38.A N LYS 34.A O no hydrogen 2.893 N/A GLN 39.A N LYS 35.A O no hydrogen 2.892 N/A GLU 40.A N GLU 36.A O no hydrogen 2.921 N/A ALA 41.A N ILE 37.A O no hydrogen 3.061 N/A ALA 42.A N ASP 38.A O no hydrogen 3.091 N/A ALA 42.A N GLN 39.A O no hydrogen 3.157 N/A VAL 43.A N GLU 40.A O no hydrogen 3.432 N/A SER 46.A N GLU 44.A OE2 no hydrogen 3.157 N/A SER 46.A OG GLU 44.A OE1 no hydrogen 2.628 N/A SER 46.A OG GLU 44.A OE2 no hydrogen 3.205 N/A GLN 47.A N GLU 44.A O no hydrogen 3.354 N/A LEU 48.A N VAL 45.A O no hydrogen 3.026 N/A ARG 49.A NH1 GLY 105.A O no hydrogen 2.931 N/A ARG 49.A NH1 ALA 107.A O no hydrogen 2.802 N/A HIS 53.A N GLU 56.A OE2 no hydrogen 2.900 N/A LEU 55.A N HIS 53.A ND1 no hydrogen 2.886 N/A GLU 56.A N HIS 53.A O no hydrogen 3.167 N/A ARG 57.A N ASP 54.A O no hydrogen 3.003 N/A ARG 57.A NE SER 99.A O no hydrogen 2.895 N/A ARG 57.A NE SER 99.A OG no hydrogen 3.362 N/A ARG 57.A NH1 GLN 52.A OE1 no hydrogen 2.800 N/A ARG 57.A NH1 LEU 111.A O no hydrogen 3.412 N/A ARG 57.A NH2 SER 99.A O no hydrogen 2.947 N/A ARG 57.A NH2 LEU 111.A O no hydrogen 2.803 N/A LYS 59.A NZ TYR 116.A O no hydrogen 2.720 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.810 N/A TRP 63.A N LYS 60.A O no hydrogen 3.060 N/A VAL 64.A N ARG 30.A O no hydrogen 2.963 N/A LEU 66.A N PHE 28.A O no hydrogen 2.958 N/A ILE 67.A N GLU 112.A O no hydrogen 2.866 N/A GLY 68.A N PRO 26.A O no hydrogen 2.831 N/A VAL 69.A N ILE 67.A O no hydrogen 2.908 N/A CYS 70.A N CYS 75.A O no hydrogen 2.768 N/A CYS 70.A SG TYR 96.A OH no hydrogen 3.068 N/A THR 71.A N TYR 96.A OH no hydrogen 3.295 N/A THR 71.A OG1 LEU 109.A O no hydrogen 2.693 N/A HIS 72.A ND1 HIS 92.A ND1 no hydrogen 3.053 N/A GLY 74.A N CYS 70.A O no hydrogen 2.949 N/A ILE 78.A N TYR 88.A O no hydrogen 2.778 N/A ASN 80.A N GLY 86.A O no hydrogen 2.853 N/A ASP 83.A N HIS 95.A ND1 no hydrogen 2.814 N/A TYR 87.A N TYR 96.A O no hydrogen 2.966 N/A TYR 87.A OH ASN 17.A OD1 no hydrogen 2.712 N/A TYR 88.A N ILE 78.A O no hydrogen 2.869 N/A CYS 89.A N SER 94.A O no hydrogen 2.857 N/A SER 94.A N CYS 89.A O no hydrogen 3.175 N/A HIS 95.A N LYS 104.A O no hydrogen 2.785 N/A TYR 96.A N TYR 87.A O no hydrogen 2.894 N/A ASP 97.A N ARG 101.A O no hydrogen 2.987 N/A ALA 98.A N GLU 40.A OE2 no hydrogen 2.850 N/A SER 99.A N ASP 97.A OD1 no hydrogen 2.862 N/A SER 99.A OG ASP 54.A OD1 no hydrogen 2.717 N/A GLY 100.A N ASP 97.A O no hydrogen 2.825 N/A ARG 101.A N ASP 97.A OD1 no hydrogen 2.877 N/A ARG 101.A NE ASP 97.A OD2 no hydrogen 2.985 N/A ARG 101.A NH1 GLN 52.A O no hydrogen 2.920 N/A ARG 101.A NH2 GLU 40.A O no hydrogen 3.022 N/A ARG 101.A NH2 GLU 40.A OE1 no hydrogen 2.874 N/A ARG 101.A NH2 ASP 97.A OD2 no hydrogen 3.484 N/A ILE 102.A N ASN 110.A OD1 no hydrogen 2.896 N/A ARG 103.A N HIS 95.A O no hydrogen 2.792 N/A ARG 103.A NH1 ASP 97.A OD2 no hydrogen 2.939 N/A LYS 104.A N HIS 95.A O no hydrogen 3.244 N/A LYS 104.A NZ ASP 83.A OD2 no hydrogen 3.177 N/A ALA 107.A N SER 94.A OG no hydrogen 3.060 N/A LEU 109.A N THR 71.A OG1 no hydrogen 3.185 N/A ASN 110.A N ASP 50.A OD2 no hydrogen 2.870 N/A ASN 110.A ND2 ASP 50.A O no hydrogen 2.814 N/A ASN 110.A ND2 GLN 52.A OE1 no hydrogen 2.937 N/A LEU 111.A N GLY 100.A O no hydrogen 2.837 N/A GLU 117.A N ILE 125.A O no hydrogen 3.011 N/A THR 119.A N MET 123.A O no hydrogen 3.042 N/A THR 119.A OG1 MET 123.A O no hydrogen 3.463 N/A SER 120.A OG ASP 122.A OD1 no hydrogen 2.519 N/A MET 123.A N SER 120.A OG no hydrogen 3.337 N/A VAL 124.A N ILE 7.A O no hydrogen 3.055 N/A ILE 125.A N GLU 117.A O no hydrogen 2.837 N/A VAL 126.A N ILE 5.A O no hydrogen 2.895 N/A GLY 127.A N SER 115.A O no hydrogen 2.858 N/A