Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i55_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 33.A O no hydrogen 3.234 N/A LYS 2.A NZ LYS 35.A O no hydrogen 2.471 N/A ARG 6.A N ASN 4.A OD1 no hydrogen 2.648 N/A LEU 7.A N ASN 4.A OD1 no hydrogen 3.271 N/A SER 8.A N ASN 4.A O no hydrogen 3.005 N/A SER 8.A OG PRO 5.A O no hydrogen 2.574 N/A SER 9.A N PRO 5.A O no hydrogen 2.973 N/A SER 9.A OG PRO 5.A O no hydrogen 2.661 N/A LEU 10.A N ARG 6.A O no hydrogen 2.829 N/A ILE 11.A N LEU 7.A O no hydrogen 3.120 N/A ALA 12.A N SER 8.A O no hydrogen 3.086 N/A ASP 13.A N SER 9.A O no hydrogen 2.746 N/A LEU 14.A N LEU 10.A O no hydrogen 2.617 N/A LYS 15.A N ILE 11.A O no hydrogen 3.209 N/A LYS 15.A N ALA 12.A O no hydrogen 3.114 N/A LYS 15.A NZ GLU 34.A OE1 no hydrogen 3.238 N/A SER 16.A N ALA 12.A O no hydrogen 3.268 N/A ALA 17.A N ASP 13.A O no hydrogen 3.250 N/A ARG 19.A N LYS 15.A O no hydrogen 2.792 N/A SER 20.A N SER 16.A O no hydrogen 2.531 N/A SER 20.A OG SER 16.A O no hydrogen 3.097 N/A TRP 26.A NE1 ASN 105.A O no hydrogen 2.804 N/A VAL 29.A N VAL 25.A O no hydrogen 2.574 N/A ALA 30.A N TRP 26.A O no hydrogen 3.110 N/A GLU 31.A N GLY 27.A O no hydrogen 3.409 N/A ARG 32.A N ASP 28.A O no hydrogen 3.287 N/A ARG 32.A N VAL 29.A O no hydrogen 2.629 N/A LEU 33.A N VAL 29.A O no hydrogen 2.820 N/A GLU 34.A N ALA 30.A O no hydrogen 2.734 N/A LYS 35.A N ARG 32.A O no hydrogen 3.091 N/A THR 39.A N PRO 36.A O no hydrogen 3.051 N/A THR 39.A OG1 PRO 36.A O no hydrogen 2.418 N/A HIS 40.A N ARG 37.A O no hydrogen 3.075 N/A HIS 40.A NE2 LEU 33.A O no hydrogen 2.739 N/A ALA 41.A N PRO 61.A O no hydrogen 3.096 N/A VAL 43.A N LYS 63.A O no hydrogen 3.224 N/A GLY 46.A N SER 67.A O no hydrogen 3.067 N/A ILE 48.A N LEU 45.A O no hydrogen 2.787 N/A GLU 49.A N LEU 45.A O no hydrogen 3.190 N/A TYR 51.A N ILE 48.A O no hydrogen 2.898 N/A ALA 52.A N ILE 48.A O no hydrogen 2.909 N/A GLN 53.A N GLU 56.A OE1 no hydrogen 3.456 N/A VAL 58.A N THR 75.A O no hydrogen 2.855 N/A VAL 59.A N ARG 112.A O no hydrogen 2.752 N/A VAL 60.A N ALA 77.A O no hydrogen 2.677 N/A GLY 62.A N VAL 60.A O no hydrogen 2.721 N/A LYS 63.A N ALA 41.A O no hydrogen 2.838 N/A VAL 64.A N ASP 80.A O no hydrogen 2.817 N/A LEU 65.A N VAL 43.A O no hydrogen 2.629 N/A GLN 71.A N GLU 49.A OE1 no hydrogen 3.169 N/A LYS 72.A N GLU 49.A OE1 no hydrogen 2.889 N/A LYS 72.A NZ ALA 52.A O no hydrogen 2.791 N/A VAL 74.A N LYS 72.A O no hydrogen 2.706 N/A VAL 76.A N GLU 94.A O no hydrogen 2.901 N/A ALA 77.A N VAL 58.A O no hydrogen 2.511 N/A ALA 78.A N VAL 96.A O no hydrogen 3.341 N/A VAL 79.A N GLY 62.A O no hydrogen 2.887 N/A SER 82.A N VAL 64.A O no hydrogen 3.046 N/A ALA 85.A N SER 82.A OG no hydrogen 3.017 N/A GLU 86.A N SER 82.A O no hydrogen 2.980 N/A THR 87.A N THR 84.A O no hydrogen 2.846 N/A THR 87.A OG1 GLY 83.A O no hydrogen 3.108 N/A LYS 88.A N THR 84.A O no hydrogen 2.792 N/A LYS 88.A NZ GLY 66.A O no hydrogen 2.826 N/A GLN 91.A NE2 THR 87.A O no hydrogen 3.171 N/A GLY 93.A N ILE 89.A O no hydrogen 2.731 N/A GLU 94.A N VAL 74.A O no hydrogen 3.252 N/A ALA 95.A N ASP 90.A OD1 no hydrogen 2.937 N/A VAL 96.A N VAL 76.A O no hydrogen 2.790 N/A LEU 98.A N ALA 78.A O no hydrogen 2.864 N/A GLU 99.A N SER 97.A OG no hydrogen 3.009 N/A GLN 100.A N SER 97.A O no hydrogen 2.787 N/A GLN 100.A N SER 97.A OG no hydrogen 2.896 N/A ALA 101.A N SER 97.A O no hydrogen 3.108 N/A ASN 104.A N GLN 100.A O no hydrogen 2.887 N/A ASN 104.A N ALA 101.A O no hydrogen 2.699 N/A ASN 105.A N ALA 101.A O no hydrogen 2.776 N/A ASN 105.A ND2 SER 109.A O no hydrogen 2.683 N/A GLY 108.A N ASN 105.A O no hydrogen 2.659 N/A SER 109.A N ASN 105.A OD1 no hydrogen 2.974 N/A SER 109.A OG ASN 105.A OD1 no hydrogen 3.343 N/A ARG 112.A N THR 57.A O no hydrogen 2.802 N/A ILE 114.A N VAL 59.A O no hydrogen 3.048 N/A