Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lnw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ASN 5.A OD1 no hydrogen 2.768 N/A LEU 8.A N ASN 5.A O no hydrogen 3.362 N/A ALA 10.A N ASP 7.A O no hydrogen 3.000 N/A LEU 11.A N LEU 8.A O no hydrogen 2.796 N/A VAL 13.A N ALA 10.A O no hydrogen 3.211 N/A PHE 14.A N LEU 11.A O no hydrogen 3.050 N/A HIS 16.A N ALA 12.A O no hydrogen 2.940 N/A VAL 17.A N VAL 13.A O no hydrogen 2.872 N/A ARG 18.A N PHE 14.A O no hydrogen 3.108 N/A ARG 18.A NH1 GLN 15.A OE1 no hydrogen 2.758 N/A THR 19.A N GLN 15.A O no hydrogen 3.041 N/A THR 19.A OG1 GLN 15.A O no hydrogen 2.891 N/A ARG 20.A N HIS 16.A O no hydrogen 3.031 N/A ILE 21.A N VAL 17.A O no hydrogen 2.962 N/A GLN 22.A N ARG 18.A O no hydrogen 2.890 N/A GLN 22.A NE2 ASP 26.A OD1 no hydrogen 2.908 N/A GLN 22.A NE2 LEU 32.A O no hydrogen 2.916 N/A SER 23.A N THR 19.A O no hydrogen 2.955 N/A GLU 24.A N ARG 20.A O no hydrogen 3.213 N/A LEU 25.A N ILE 21.A O no hydrogen 2.914 N/A ASP 26.A N GLN 22.A O no hydrogen 2.814 N/A CYS 27.A N SER 23.A O no hydrogen 3.078 N/A CYS 27.A SG SER 23.A O no hydrogen 2.979 N/A GLN 28.A N LEU 25.A O no hydrogen 3.350 N/A ARG 29.A N ASP 26.A O no hydrogen 2.895 N/A LEU 30.A N LEU 25.A O no hydrogen 3.160 N/A THR 33.A N ASP 36.A OD2 no hydrogen 3.076 N/A THR 33.A OG1 ASP 36.A OD2 no hydrogen 3.027 N/A VAL 37.A N THR 33.A O no hydrogen 3.168 N/A HIS 38.A N PRO 34.A O no hydrogen 2.849 N/A VAL 39.A N PRO 35.A O no hydrogen 2.868 N/A LEU 40.A N ASP 36.A O no hydrogen 2.971 N/A LYS 41.A N VAL 37.A O no hydrogen 3.038 N/A LYS 41.A NZ GLU 45.A OE1 no hydrogen 2.849 N/A LYS 41.A NZ GLU 45.A OE2 no hydrogen 2.466 N/A LEU 42.A N HIS 38.A O no hydrogen 3.172 N/A ILE 43.A N VAL 39.A O no hydrogen 3.197 N/A ASP 44.A N LEU 40.A O no hydrogen 3.045 N/A GLU 45.A N LYS 41.A O no hydrogen 3.137 N/A GLN 46.A NE2 LEU 42.A O no hydrogen 3.082 N/A GLN 46.A NE2 GLN 57.A OE1 no hydrogen 2.904 N/A ARG 47.A NE ASP 44.A O no hydrogen 2.776 N/A ARG 47.A NH1 ASP 44.A OD1 no hydrogen 3.007 N/A LEU 49.A N GLN 46.A O no hydrogen 2.827 N/A ASN 50.A ND2 PHE 89.A O no hydrogen 3.223 N/A LEU 54.A N ASN 50.A O no hydrogen 2.826 N/A GLY 55.A N LEU 51.A O no hydrogen 3.201 N/A ARG 56.A N GLN 52.A O no hydrogen 3.115 N/A ARG 56.A NH1 ASP 53.A OD1 no hydrogen 2.416 N/A GLN 57.A N ASP 53.A O no hydrogen 2.973 N/A GLN 57.A NE2 GLN 46.A OE1 no hydrogen 2.932 N/A ARG 59.A N GLY 55.A O no hydrogen 3.057 N/A LEU 63.A N ASP 60.A O no hydrogen 3.070 N/A ILE 64.A N ASP 60.A O no hydrogen 3.215 N/A THR 65.A N LYS 61.A O no hydrogen 2.774 N/A THR 65.A OG1 LYS 61.A O no hydrogen 2.694 N/A ARG 66.A N ALA 62.A O no hydrogen 3.342 N/A LYS 67.A N LEU 63.A O no hydrogen 3.100 N/A LYS 67.A NZ ASP 36.A OD1 no hydrogen 2.647 N/A LYS 67.A NZ GLU 70.A OE1 no hydrogen 3.092 N/A ILE 68.A N ILE 64.A O no hydrogen 2.905 N/A ARG 69.A N THR 65.A O no hydrogen 2.825 N/A GLU 70.A N ARG 66.A O no hydrogen 2.845 N/A LEU 71.A N LYS 67.A O no hydrogen 2.898 N/A GLU 72.A N ILE 68.A O no hydrogen 2.688 N/A GLY 73.A N ARG 69.A O no hydrogen 2.928 N/A ARG 74.A N LEU 71.A O no hydrogen 3.188 N/A ARG 74.A NH1 ASP 31.A O no hydrogen 2.683 N/A ARG 74.A NH2 LEU 30.A O no hydrogen 3.387 N/A ARG 74.A NH2 ASP 31.A O no hydrogen 2.886 N/A ASN 75.A N GLU 72.A O no hydrogen 2.857 N/A ASN 75.A ND2 GLU 96.A OE2 no hydrogen 3.009 N/A LEU 76.A N LEU 71.A O no hydrogen 2.970 N/A ARG 78.A N PHE 92.A O no hydrogen 2.923 N/A ARG 78.A NH1 GLU 80.A OE2 no hydrogen 2.777 N/A ARG 79.A NE GLU 72.A OE1 no hydrogen 2.533 N/A ARG 79.A NH2 GLU 72.A OE2 no hydrogen 3.472 N/A GLU 80.A N GLN 90.A O no hydrogen 3.131 N/A ASN 82.A N SER 88.A O no hydrogen 3.011 N/A ARG 87.A N ASP 85.A OD1 no hydrogen 2.917 N/A SER 88.A OG ASP 85.A OD1 no hydrogen 3.443 N/A GLN 90.A N GLU 80.A O no hydrogen 3.025 N/A LEU 91.A N LEU 49.A O no hydrogen 2.705 N/A PHE 92.A N ARG 78.A O no hydrogen 3.052 N/A THR 94.A N LEU 76.A O no hydrogen 3.270 N/A THR 94.A OG1 ASN 75.A O no hydrogen 2.643 N/A GLY 97.A N THR 94.A OG1 no hydrogen 3.040 N/A LEU 98.A N THR 94.A O no hydrogen 3.005 N/A ALA 99.A N ASP 95.A O no hydrogen 3.083 N/A ILE 100.A N GLU 96.A O no hydrogen 2.868 N/A HIS 101.A N GLY 97.A O no hydrogen 2.929 N/A GLN 102.A N LEU 98.A O no hydrogen 2.908 N/A HIS 103.A N ALA 99.A O no hydrogen 3.116 N/A HIS 103.A ND1 ALA 99.A O no hydrogen 3.142 N/A ALA 104.A N ILE 100.A O no hydrogen 2.938 N/A GLU 105.A N HIS 101.A O no hydrogen 2.946 N/A ALA 106.A N GLN 102.A O no hydrogen 3.248 N/A ILE 107.A N HIS 103.A O no hydrogen 3.160 N/A SER 108.A OG ALA 106.A O no hydrogen 3.367 N/A ARG 109.A N ALA 106.A O no hydrogen 3.260 N/A ARG 109.A NE GLU 24.A OE2 no hydrogen 3.296 N/A ARG 109.A NH2 GLU 24.A OE2 no hydrogen 3.089 N/A VAL 110.A N ILE 107.A O no hydrogen 2.924 N/A ASP 112.A N SER 108.A O no hydrogen 3.130 N/A GLU 113.A N ARG 109.A O no hydrogen 3.089 N/A LEU 114.A N VAL 110.A O no hydrogen 2.866 N/A PHE 115.A N HIS 111.A O no hydrogen 3.153 N/A LEU 118.A N PHE 115.A O no hydrogen 3.231 N/A THR 119.A N GLU 122.A OE2 no hydrogen 2.814 N/A GLU 122.A N THR 119.A OG1 no hydrogen 3.111 N/A GLN 123.A N THR 119.A O no hydrogen 2.989 N/A GLN 123.A NE2 LEU 118.A O no hydrogen 2.955 N/A ALA 124.A N PRO 120.A O no hydrogen 3.108 N/A THR 125.A N VAL 121.A O no hydrogen 2.873 N/A THR 125.A OG1 VAL 121.A O no hydrogen 2.636 N/A LEU 126.A N GLU 122.A O no hydrogen 2.918 N/A VAL 127.A N GLN 123.A O no hydrogen 2.844 N/A HIS 128.A N ALA 124.A O no hydrogen 2.958 N/A LEU 129.A N THR 125.A O no hydrogen 3.021 N/A LEU 130.A N LEU 126.A O no hydrogen 3.110 N/A ASP 131.A N VAL 127.A O no hydrogen 2.838 N/A GLN 132.A N HIS 128.A O no hydrogen 2.903 N/A CYS 133.A N LEU 129.A O no hydrogen 3.162 N/A CYS 133.A SG LEU 129.A O no hydrogen 3.422 N/A LEU 134.A N LEU 130.A O no hydrogen 3.229 N/A ALA 135.A N ASP 131.A O no hydrogen 2.932 N/A ALA 136.A N GLN 132.A O no hydrogen 3.280 N/A GLN 137.A N LEU 134.A O no hydrogen 3.073 N/A GLN 137.A NE2 CYS 133.A O no hydrogen 2.841 N/A