Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v1g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 GLN 85.A O no hydrogen 3.004 N/A ALA 6.A N ASP 3.A O no hydrogen 3.093 N/A ALA 6.A N ASP 3.A OD1 no hydrogen 2.944 N/A LEU 7.A N PRO 4.A O no hydrogen 3.116 N/A ILE 8.A N PRO 4.A O no hydrogen 3.078 N/A THR 9.A N ASN 5.A O no hydrogen 2.814 N/A THR 9.A OG1 ASN 5.A O no hydrogen 3.083 N/A ALA 10.A N ALA 6.A O no hydrogen 3.009 N/A GLY 11.A N LEU 7.A O no hydrogen 2.971 N/A ALA 12.A N ILE 8.A O no hydrogen 2.849 N/A LEU 13.A N THR 9.A O no hydrogen 2.955 N/A ILE 14.A N ALA 10.A O no hydrogen 3.028 N/A GLY 15.A N GLY 11.A O no hydrogen 2.807 N/A GLY 16.A N ALA 12.A O no hydrogen 2.793 N/A GLY 17.A N LEU 13.A O no hydrogen 2.916 N/A LEU 18.A N ILE 14.A O no hydrogen 2.925 N/A ILE 19.A N GLY 15.A O no hydrogen 2.965 N/A MET 20.A N GLY 16.A O no hydrogen 3.027 N/A GLY 21.A N GLY 17.A O no hydrogen 2.775 N/A GLY 22.A N LEU 18.A O no hydrogen 2.931 N/A GLY 23.A N ILE 19.A O no hydrogen 2.967 N/A ALA 24.A N MET 20.A O no hydrogen 2.991 N/A ILE 25.A N GLY 21.A O no hydrogen 3.180 N/A GLY 26.A N GLY 22.A O no hydrogen 3.014 N/A ALA 27.A N GLY 23.A O no hydrogen 2.872 N/A GLY 28.A N ALA 24.A O no hydrogen 2.839 N/A ILE 29.A N ILE 25.A O no hydrogen 3.093 N/A GLY 30.A N GLY 26.A O no hydrogen 2.790 N/A ASP 31.A N ALA 27.A O no hydrogen 2.914 N/A GLY 32.A N GLY 28.A O no hydrogen 3.022 N/A ILE 33.A N ILE 29.A O no hydrogen 2.914 N/A ALA 34.A N GLY 30.A O no hydrogen 2.961 N/A GLY 35.A N ASP 31.A O no hydrogen 2.834 N/A ASN 36.A N GLY 32.A O no hydrogen 2.874 N/A ALA 37.A N ILE 33.A O no hydrogen 3.390 N/A LEU 38.A N ALA 34.A O no hydrogen 3.132 N/A ILE 39.A N GLY 35.A O no hydrogen 2.876 N/A SER 40.A N ASN 36.A O no hydrogen 2.947 N/A SER 40.A OG ASN 36.A O no hydrogen 3.096 N/A GLY 41.A N ALA 37.A O no hydrogen 2.815 N/A ILE 42.A N LEU 38.A O no hydrogen 3.051 N/A ALA 43.A N ILE 39.A O no hydrogen 2.994 N/A ARG 44.A N SER 40.A O no hydrogen 2.950 N/A ARG 44.A NE.A SER 40.A O no hydrogen 2.703 N/A GLN 45.A N GLY 41.A O no hydrogen 2.792 N/A ALA 48.A N GLN 45.A O no hydrogen 2.747 N/A GLN 49.A N PRO 46.A O no hydrogen 3.066 N/A LEU 52.A N ALA 48.A O no hydrogen 2.930 N/A LEU 52.A N GLN 49.A O no hydrogen 3.302 N/A PHE 53.A N GLY 50.A O no hydrogen 3.245 N/A PHE 56.A N LEU 52.A O no hydrogen 3.141 N/A PHE 57.A N PHE 53.A O no hydrogen 2.873 N/A ILE 58.A N THR 54.A O no hydrogen 3.101 N/A THR 59.A N PRO 55.A O no hydrogen 3.047 N/A THR 59.A OG1 PRO 55.A O no hydrogen 2.934 N/A VAL 60.A N PHE 56.A O no hydrogen 2.826 N/A GLY 61.A N PHE 57.A O no hydrogen 2.885 N/A LEU 62.A N ILE 58.A O no hydrogen 3.091 N/A VAL 63.A N THR 59.A O no hydrogen 3.021 N/A GLU 64.A N VAL 60.A O no hydrogen 2.763 N/A ALA 65.A N GLY 61.A O no hydrogen 2.861 N/A ALA 66.A N LEU 62.A O no hydrogen 3.419 N/A TYR 67.A N VAL 63.A O no hydrogen 3.261 N/A PHE 68.A N GLU 64.A O no hydrogen 2.852 N/A ILE 69.A N ALA 65.A O no hydrogen 2.790 N/A ASN 70.A N ALA 66.A O no hydrogen 2.939 N/A ASN 70.A ND2 ILE 19.A O no hydrogen 2.950 N/A LEU 71.A N TYR 67.A O no hydrogen 2.854 N/A ALA 72.A N PHE 68.A O no hydrogen 2.998 N/A PHE 73.A N ILE 69.A O no hydrogen 3.066 N/A MET 74.A N ASN 70.A O no hydrogen 2.797 N/A ALA 75.A N LEU 71.A O no hydrogen 2.922 N/A LEU 76.A N ALA 72.A O no hydrogen 2.972 N/A PHE 77.A N PHE 73.A O no hydrogen 2.843 N/A VAL 78.A N MET 74.A O no hydrogen 2.931 N/A PHE 79.A N ALA 75.A O no hydrogen 2.811 N/A ALA 80.A N LEU 76.A O no hydrogen 2.893 N/A THR 81.A OG1 PHE 77.A O no hydrogen 2.647 N/A LEU 84.A N THR 81.A O no hydrogen 3.215 N/A GLN 85.A N ASN 5.A OD1 no hydrogen 2.806 N/A