Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vnw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 1.A OD1 no hydrogen 2.939 N/A ILE 5.A N ASP 1.A O no hydrogen 3.154 N/A TYR 6.A N GLY 2.A O no hydrogen 3.031 N/A TYR 6.A OH GLN 14.A O no hydrogen 2.704 N/A ALA 7.A N LYS 4.A O no hydrogen 3.224 N/A GLN 8.A N ILE 5.A O no hydrogen 2.867 N/A CYS 9.A N TYR 6.A O no hydrogen 2.829 N/A CYS 12.A N CYS 9.A O no hydrogen 3.116 N/A HIS 13.A N CYS 9.A O no hydrogen 3.002 N/A HIS 13.A ND1 PRO 25.A O no hydrogen 2.795 N/A GLN 14.A N ALA 10.A O no hydrogen 2.822 N/A GLN 14.A NE2 GLY 11.A O no hydrogen 3.239 N/A GLN 14.A NE2 CYS 12.A O no hydrogen 3.020 N/A GLY 17.A N GLN 14.A O no hydrogen 2.971 N/A GLN 18.A N ASN 16.A OD1 no hydrogen 3.039 N/A GLY 19.A N HIS 13.A O no hydrogen 2.928 N/A ILE 20.A N PHE 24.A O no hydrogen 2.851 N/A ALA 23.A N ILE 20.A O no hydrogen 2.986 N/A PHE 24.A N ILE 20.A O no hydrogen 2.997 N/A LEU 27.A N GLY 17.A O no hydrogen 2.733 N/A ALA 28.A N GLY 17.A O no hydrogen 2.849 N/A GLY 29.A N ASP 91.A OD1 no hydrogen 2.880 N/A HIS 30.A N LEU 27.A O no hydrogen 3.018 N/A HIS 30.A ND1 GLU 33.A OE1 no hydrogen 2.731 N/A VAL 31.A N LEU 27.A O no hydrogen 2.951 N/A ALA 32.A N ASP 91.A OD2 no hydrogen 2.855 N/A ILE 34.A N HIS 30.A O no hydrogen 3.252 N/A LEU 35.A N VAL 31.A O no hydrogen 2.880 N/A ALA 36.A N ALA 32.A O no hydrogen 2.916 N/A LYS 37.A N ILE 34.A O no hydrogen 2.974 N/A GLY 40.A N LYS 37.A O no hydrogen 2.858 N/A ARG 41.A NE GLU 105.A OE1 no hydrogen 2.806 N/A ARG 41.A NH1 LYS 99.A O no hydrogen 2.814 N/A ARG 41.A NH2 LYS 99.A O no hydrogen 2.817 N/A ARG 41.A NH2 PRO 100.A O no hydrogen 3.080 N/A ARG 41.A NH2 GLU 105.A OE1 no hydrogen 3.479 N/A ARG 41.A NH2 GLU 105.A OE2 no hydrogen 2.969 N/A TYR 43.A N GLY 39.A O no hydrogen 2.968 N/A LEU 44.A N GLY 40.A O no hydrogen 3.106 N/A ILE 45.A N ARG 41.A O no hydrogen 3.284 N/A LEU 46.A N GLU 42.A O no hydrogen 2.953 N/A VAL 47.A N TYR 43.A O no hydrogen 3.020 N/A LEU 48.A N LEU 44.A O no hydrogen 3.369 N/A LEU 49.A N ILE 45.A O no hydrogen 2.912 N/A TYR 50.A N LEU 46.A O no hydrogen 2.809 N/A TYR 50.A OH LEU 109.A O no hydrogen 2.660 N/A GLY 51.A N VAL 47.A O no hydrogen 2.736 N/A LEU 52.A N MET 67.A O no hydrogen 2.968 N/A GLN 53.A NE2 GLN 117.A OE1 no hydrogen 2.619 N/A ILE 56.A N TYR 63.A O no hydrogen 2.905 N/A GLU 57.A N LYS 129.A OXT no hydrogen 2.880 N/A VAL 58.A N MET 61.A O no hydrogen 2.823 N/A MET 61.A N VAL 58.A O no hydrogen 2.960 N/A LYS 62.A NZ GLU 57.A OE1 no hydrogen 3.347 N/A TYR 63.A N ILE 56.A O no hydrogen 2.863 N/A ASN 64.A ND2 GLN 55.A OE1 no hydrogen 3.007 N/A MET 67.A N LEU 52.A O no hydrogen 2.745 N/A SER 68.A OG SER 69.A O no hydrogen 2.791 N/A SER 69.A OG LEU 49.A O no hydrogen 2.905 N/A PHE 70.A N LEU 48.A O no hydrogen 2.647 N/A ALA 71.A N SER 69.A OG no hydrogen 3.207 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.813 N/A LEU 73.A N PHE 70.A O no hydrogen 3.014 N/A LYS 74.A N GLU 77.A OE1 no hydrogen 2.750 N/A ILE 78.A N LYS 74.A O no hydrogen 2.996 N/A ALA 79.A N ASP 75.A O no hydrogen 3.033 N/A ALA 80.A N GLU 76.A O no hydrogen 2.867 N/A VAL 81.A N GLU 77.A O no hydrogen 2.978 N/A LEU 82.A N ILE 78.A O no hydrogen 3.005 N/A ASN 83.A N ALA 79.A O no hydrogen 3.020 N/A ASN 83.A ND2 PHE 101.A O no hydrogen 3.136 N/A HIS 84.A N ALA 80.A O no hydrogen 2.981 N/A ILE 85.A N VAL 81.A O no hydrogen 2.852 N/A ALA 86.A N LEU 82.A O no hydrogen 2.886 N/A THR 87.A N ASN 83.A O no hydrogen 2.992 N/A THR 87.A N HIS 84.A O no hydrogen 3.201 N/A THR 87.A OG1 ASN 83.A O no hydrogen 2.747 N/A ALA 88.A N HIS 84.A O no hydrogen 2.781 N/A GLY 90.A N THR 87.A O no hydrogen 3.234 N/A ALA 92.A N ALA 86.A O no hydrogen 2.718 N/A LYS 93.A N GLY 90.A O no hydrogen 3.231 N/A LYS 94.A N ASP 91.A O no hydrogen 3.262 N/A VAL 95.A N ALA 92.A O no hydrogen 3.378 N/A PHE 101.A N ASN 83.A OD1 no hydrogen 2.768 N/A THR 102.A N GLU 105.A OE2 no hydrogen 3.011 N/A THR 102.A OG1 GLU 105.A OE2 no hydrogen 3.514 N/A GLU 105.A N THR 102.A O no hydrogen 3.047 N/A VAL 106.A N ALA 103.A O no hydrogen 3.083 N/A LYS 107.A N ALA 103.A O no hydrogen 2.933 N/A LYS 107.A NZ GLU 104.A OE2 no hydrogen 3.250 N/A LYS 108.A N GLU 104.A O no hydrogen 3.008 N/A LEU 109.A N GLU 105.A O no hydrogen 3.413 N/A ARG 110.A N VAL 106.A O no hydrogen 2.908 N/A ARG 110.A NE ASP 75.A OD1 no hydrogen 2.856 N/A ARG 110.A NH1 ALA 71.A O no hydrogen 2.860 N/A ARG 110.A NH2 LEU 73.A O no hydrogen 2.938 N/A ARG 110.A NH2 ASP 75.A OD1 no hydrogen 2.912 N/A ALA 111.A N LYS 108.A O no hydrogen 3.377 N/A LYS 112.A N LEU 109.A O no hydrogen 3.492 N/A THR 115.A N GLN 118.A OE1 no hydrogen 2.899 N/A THR 115.A OG1 GLN 118.A OE1 no hydrogen 3.374 N/A GLN 118.A N THR 115.A OG1 no hydrogen 3.091 N/A VAL 119.A N THR 115.A O no hydrogen 2.990 N/A LEU 120.A N PRO 116.A O no hydrogen 3.062 N/A ALA 121.A N GLN 117.A O no hydrogen 3.182 N/A GLU 122.A N GLN 118.A O no hydrogen 2.996 N/A ARG 123.A N VAL 119.A O no hydrogen 2.963 N/A ARG 123.A NH1 LYS 129.A OXT no hydrogen 2.709 N/A ARG 123.A NH2 GLU 57.A O no hydrogen 3.031 N/A LYS 124.A N LEU 120.A O no hydrogen 2.957 N/A LYS 125.A N ALA 121.A O no hydrogen 2.980 N/A LYS 125.A NZ GLU 122.A OE2 no hydrogen 2.868 N/A LEU 126.A N ARG 123.A O no hydrogen 3.026 N/A GLY 127.A N LYS 124.A O no hydrogen 3.070 N/A