Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1swg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N TYR 109.A O no hydrogen 2.747 N/A LEU 5.A N GLY 107.A O no hydrogen 2.940 N/A THR 6.A N THR 25.A O no hydrogen 3.137 N/A THR 6.A OG1 LEU 105.A O no hydrogen 3.278 N/A GLY 7.A N LEU 105.A O no hydrogen 2.823 N/A ARG 8.A N GLY 23.A O no hydrogen 3.034 N/A ARG 8.A NH2 ASP 102.A O no hydrogen 2.903 N/A TYR 9.A N GLY 103.A O no hydrogen 2.806 N/A TYR 9.A OH GLY 100.A O no hydrogen 2.357 N/A ASP 10.A N ALA 21.A O no hydrogen 2.996 N/A ALA 12.A N ASP 10.A OD1 no hydrogen 2.860 N/A SER 18.A N ASP 16.A OD1 no hydrogen 3.019 N/A SER 18.A OG ASP 16.A OD1 no hydrogen 2.833 N/A SER 18.A OG ASP 16.A OD2 no hydrogen 3.350 N/A THR 20.A N TYR 45.A O no hydrogen 2.848 N/A LEU 22.A N GLY 43.A O no hydrogen 2.847 N/A GLY 23.A N ARG 8.A O no hydrogen 2.981 N/A TRP 24.A N TRP 41.A O no hydrogen 2.973 N/A THR 25.A N THR 6.A O no hydrogen 2.938 N/A VAL 26.A N THR 39.A O no hydrogen 2.964 N/A TRP 28.A N SER 37.A O no hydrogen 2.823 N/A TRP 28.A NE1 THR 39.A OG1 no hydrogen 2.978 N/A LYS 29.A N ALA 27.A O no hydrogen 2.814 N/A ASN 30.A N ARG 33.A O no hydrogen 2.809 N/A ASN 30.A ND2 ARG 2.A O no hydrogen 2.819 N/A TYR 32.A N ASN 30.A OD1 no hydrogen 2.864 N/A ARG 33.A N ASN 30.A OD1 no hydrogen 2.923 N/A ALA 35.A N TRP 28.A O no hydrogen 2.915 N/A HIS 36.A N ASN 34.A OD1 no hydrogen 2.872 N/A ALA 38.A N THR 60.A O no hydrogen 2.947 N/A THR 39.A N VAL 26.A O no hydrogen 2.733 N/A THR 40.A N LEU 58.A O no hydrogen 2.906 N/A TRP 41.A N TRP 24.A O no hydrogen 2.886 N/A TRP 41.A NE1 ASP 77.A OD2 no hydrogen 2.902 N/A SER 42.A N GLN 56.A O no hydrogen 2.813 N/A GLY 43.A N LEU 22.A O no hydrogen 2.861 N/A GLN 44.A N ASN 54.A O no hydrogen 3.057 N/A TYR 45.A N THR 20.A O no hydrogen 2.841 N/A VAL 46.A N ARG 52.A O no hydrogen 2.740 N/A ARG 52.A N VAL 46.A O no hydrogen 2.941 N/A ARG 52.A NH1 GLU 50.A OE2 no hydrogen 3.057 N/A ARG 52.A NH2 GLU 50.A OE2 no hydrogen 3.451 N/A ILE 53.A N PHE 79.A O no hydrogen 3.026 N/A ASN 54.A N GLN 44.A O no hydrogen 2.968 N/A THR 55.A N ASP 77.A O no hydrogen 2.841 N/A THR 55.A OG1 ASP 77.A O no hydrogen 2.750 N/A GLN 56.A N SER 42.A O no hydrogen 2.993 N/A TRP 57.A N GLY 75.A O no hydrogen 2.875 N/A TRP 57.A NE1 ASP 77.A OD1 no hydrogen 3.076 N/A LEU 58.A N THR 40.A O no hydrogen 2.996 N/A LEU 59.A N LEU 73.A O no hydrogen 2.768 N/A THR 60.A N ALA 38.A O no hydrogen 2.984 N/A SER 61.A N SER 71.A O no hydrogen 2.881 N/A GLY 62.A N HIS 36.A O no hydrogen 2.820 N/A THR 63.A OG1 THR 64.A O no hydrogen 2.774 N/A ASN 67.A N THR 64.A O no hydrogen 2.930 N/A ALA 68.A N GLU 65.A O no hydrogen 3.159 N/A LYS 70.A N ASN 67.A O no hydrogen 2.996 N/A SER 71.A N ALA 68.A O no hydrogen 3.167 N/A SER 71.A OG ALA 68.A O no hydrogen 2.874 N/A SER 71.A OG THR 72.A OG1 no hydrogen 3.062 N/A THR 72.A OG1 SER 71.A OG no hydrogen 3.062 N/A LEU 73.A N LEU 59.A O no hydrogen 2.758 N/A GLY 75.A N TRP 57.A O no hydrogen 2.967 N/A ASP 77.A N THR 55.A O no hydrogen 3.138 N/A THR 78.A N GLN 90.A OE1 no hydrogen 2.989 N/A PHE 79.A N ILE 53.A O no hydrogen 2.727 N/A THR 80.A N TYR 88.A O no hydrogen 2.925 N/A LYS 81.A NZ GLY 82.A O no hydrogen 2.492 N/A LYS 81.A NZ THR 84.A O no hydrogen 3.091 N/A GLY 85.A N VAL 97.A O no hydrogen 2.973 N/A TRP 87.A N PHE 95.A O no hydrogen 2.703 N/A TRP 87.A NE1 ILE 83.A O no hydrogen 2.842 N/A TYR 88.A N THR 80.A O no hydrogen 2.701 N/A ASN 89.A N SER 93.A O no hydrogen 3.132 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.841 N/A GLN 90.A NE2 ASP 77.A OD1 no hydrogen 2.852 N/A LEU 91.A N ASN 89.A OD1 no hydrogen 2.963 N/A GLY 92.A N ASN 89.A O no hydrogen 2.844 N/A SER 93.A N ASN 89.A OD1 no hydrogen 3.138 N/A SER 93.A OG ASN 89.A OD1 no hydrogen 3.278 N/A THR 94.A N GLU 110.A O no hydrogen 2.776 N/A PHE 95.A N TRP 87.A O no hydrogen 2.896 N/A ILE 96.A N THR 108.A O no hydrogen 3.007 N/A VAL 97.A N GLY 85.A O no hydrogen 2.803 N/A THR 98.A N THR 106.A O no hydrogen 2.715 N/A ALA 99.A N THR 84.A OG1 no hydrogen 2.828 N/A GLY 100.A N ALA 104.A O no hydrogen 2.805 N/A GLY 103.A N GLY 100.A O no hydrogen 3.123 N/A ALA 104.A N ASP 102.A OD1 no hydrogen 3.210 N/A LEU 105.A N GLY 7.A O no hydrogen 2.939 N/A THR 106.A N THR 98.A O no hydrogen 3.192 N/A GLY 107.A N LEU 5.A O no hydrogen 3.355 N/A THR 108.A N ILE 96.A O no hydrogen 3.021 N/A TYR 109.A N TYR 3.A O no hydrogen 2.634 N/A GLU 110.A N THR 94.A O no hydrogen 2.883 N/A