Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lgc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 1.A O no hydrogen 3.240 N/A SER 5.A OG THR 4.A O no hydrogen 2.860 N/A PHE 11.A N GLU 29.A O no hydrogen 2.881 N/A ILE 19.A N LEU 45.A O no hydrogen 2.600 N/A GLN 21.A N ARG 43.A O no hydrogen 2.755 N/A GLN 21.A NE2 THR 92.A O no hydrogen 2.640 N/A ASP 23.A N VAL 41.A O no hydrogen 2.690 N/A GLY 24.A N GLN 21.A O no hydrogen 3.272 N/A TYR 25.A N THR 32.A O no hydrogen 2.996 N/A THR 26.A OG1 GLY 12.A O no hydrogen 3.207 N/A THR 27.A N ARG 30.A O no hydrogen 3.004 N/A THR 27.A OG1 THR 32.A OG1 no hydrogen 2.904 N/A ARG 30.A N THR 27.A O no hydrogen 2.857 N/A THR 32.A N TYR 25.A O no hydrogen 2.795 N/A THR 32.A OG1 THR 27.A OG1 no hydrogen 2.904 N/A THR 32.A OG1 ARG 30.A O no hydrogen 3.421 N/A THR 34.A OG1 LYS 35.A O no hydrogen 3.440 N/A LYS 35.A NZ TYR 25.A OH no hydrogen 3.261 N/A VAL 37.A N LYS 35.A O no hydrogen 2.731 N/A VAL 41.A N ASP 23.A OD2 no hydrogen 3.460 N/A ARG 43.A N GLN 21.A O no hydrogen 3.013 N/A ARG 43.A NE GLN 21.A OE1 no hydrogen 2.895 N/A ARG 43.A NH1 GLY 102.A O no hydrogen 3.093 N/A LEU 45.A N ILE 19.A O no hydrogen 2.737 N/A SER 47.A N ASN 17.A O no hydrogen 2.743 N/A SER 47.A OG ASN 17.A O no hydrogen 2.569 N/A HIS 51.A ND1 GLU 2.A OE1 no hydrogen 2.945 N/A ASP 54.A N ASN 59.A O no hydrogen 2.746 N/A THR 57.A OG1 ASP 54.A O no hydrogen 3.478 N/A THR 57.A OG1 ASP 54.A OD2 no hydrogen 3.005 N/A THR 57.A OG1 ASN 59.A OD1 no hydrogen 2.982 N/A GLY 58.A N ASP 54.A O no hydrogen 2.665 N/A ASN 59.A N THR 57.A OG1 no hydrogen 3.192 N/A ALA 61.A N ILE 52.A O no hydrogen 2.666 N/A PHE 63.A N PHE 166.A O no hydrogen 3.013 N/A THR 65.A N ILE 164.A O no hydrogen 2.893 N/A PHE 67.A N VAL 162.A O no hydrogen 3.133 N/A THR 68.A OG1 ASN 161.A OD1 no hydrogen 2.746 N/A PHE 69.A N ALA 160.A O no hydrogen 3.074 N/A ALA 73.A N ASN 156.A OD1 no hydrogen 2.716 N/A TYR 77.A N ASN 75.A OD1 no hydrogen 2.802 N/A PHE 83.A N PHE 120.A O no hydrogen 2.909 N/A THR 84.A OG1 PHE 83.A O no hydrogen 2.863 N/A PHE 85.A N VAL 118.A O no hydrogen 2.967 N/A ILE 87.A N VAL 116.A O no hydrogen 2.905 N/A THR 92.A N PRO 89.A O no hydrogen 3.154 N/A THR 92.A OG1 PRO 89.A O no hydrogen 2.457 N/A GLN 95.A N GLY 102.A O no hydrogen 2.742 N/A GLN 95.A NE2 LYS 93.A O no hydrogen 3.184 N/A GLN 95.A NE2 PRO 94.A O no hydrogen 2.926 N/A THR 96.A N ASN 105.A OD1 no hydrogen 3.098 N/A THR 96.A OG1 ASN 105.A OD1 no hydrogen 2.829 N/A TYR 100.A N GLY 97.A O no hydrogen 3.070 N/A LEU 101.A N GLY 98.A O no hydrogen 3.137 N/A VAL 103.A N TYR 100.A O no hydrogen 3.261 N/A PHE 104.A N TYR 100.A O no hydrogen 3.424 N/A ASN 105.A ND2 GLN 95.A OE1 no hydrogen 2.802 N/A ASP 110.A N ASN 142.A O no hydrogen 2.939 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 2.962 N/A SER 113.A N ASP 110.A O no hydrogen 2.668 N/A GLN 114.A NE2 THR 112.A O no hydrogen 3.596 N/A THR 115.A N ASN 142.A OD1 no hydrogen 3.299 N/A THR 115.A OG1 SER 113.A O no hydrogen 3.060 N/A VAL 116.A N ILE 87.A O no hydrogen 3.001 N/A ALA 117.A N ASP 140.A O no hydrogen 2.905 N/A VAL 118.A N PHE 85.A O no hydrogen 2.958 N/A GLU 119.A N GLY 138.A O no hydrogen 2.751 N/A PHE 120.A N PHE 83.A O no hydrogen 3.008 N/A ASP 121.A N HIS 136.A O no hydrogen 2.891 N/A THR 122.A N ASP 81.A O no hydrogen 2.775 N/A THR 122.A OG1 ASP 81.A O no hydrogen 2.820 N/A PHE 123.A N ASP 121.A OD1 no hydrogen 2.954 N/A ASN 125.A N ASP 129.A OD2 no hydrogen 2.987 N/A TRP 128.A N ASN 125.A O no hydrogen 2.943 N/A ASP 129.A N ASN 125.A O no hydrogen 2.900 N/A GLY 133.A N PRO 130.A O no hydrogen 2.905 N/A ASP 134.A N ASN 132.A OD1 no hydrogen 3.201 N/A ARG 135.A NH1 THR 122.A O no hydrogen 2.852 N/A HIS 136.A N ASP 121.A O no hydrogen 3.114 N/A HIS 136.A ND1 ASP 134.A O no hydrogen 2.645 N/A HIS 136.A NE2 ASP 129.A OD1 no hydrogen 3.031 N/A ILE 137.A N LYS 150.A O no hydrogen 3.079 N/A GLY 138.A N GLU 119.A O no hydrogen 2.693 N/A ILE 139.A N ASN 148.A O no hydrogen 3.184 N/A ASP 140.A N ALA 117.A O no hydrogen 2.689 N/A ASN 142.A N THR 115.A O no hydrogen 2.788 N/A ASN 142.A ND2 TYR 109.A OH no hydrogen 3.069 N/A SER 143.A OG LYS 107.A O no hydrogen 3.207 N/A ILE 144.A N SER 106.A O no hydrogen 3.442 N/A LYS 145.A N SER 143.A OG no hydrogen 2.981 N/A SER 146.A OG ASP 140.A OD1 no hydrogen 2.885 N/A ILE 147.A N ILE 139.A O no hydrogen 2.955 N/A LYS 150.A N ILE 137.A O no hydrogen 3.033 N/A LYS 150.A NZ THR 149.A O no hydrogen 3.424 N/A SER 151.A OG ASP 134.A OD2 no hydrogen 2.824 N/A TRP 152.A N ARG 135.A O no hydrogen 2.818 N/A GLN 155.A N TYR 179.A OH no hydrogen 3.011 N/A ASN 156.A ND2 ALA 73.A O no hydrogen 2.835 N/A GLY 157.A N ILE 71.A O no hydrogen 2.973 N/A LYS 158.A N GLN 155.A O no hydrogen 2.893 N/A ALA 160.A N PHE 69.A O no hydrogen 3.187 N/A ASN 161.A N THR 178.A O no hydrogen 2.844 N/A VAL 162.A N PHE 67.A O no hydrogen 2.817 N/A VAL 163.A N SER 176.A O no hydrogen 2.672 N/A ILE 164.A N THR 65.A O no hydrogen 3.020 N/A ALA 165.A N THR 174.A O no hydrogen 2.912 N/A PHE 166.A N PHE 63.A O no hydrogen 2.796 N/A ALA 169.A N ASN 167.A OD1 no hydrogen 2.927 N/A THR 170.A N ASN 167.A OD1 no hydrogen 3.312 N/A ASN 171.A N ASN 167.A O no hydrogen 2.527 N/A ASN 171.A ND2 ALA 169.A O no hydrogen 3.223 N/A THR 174.A N ALA 165.A O no hydrogen 2.974 N/A SER 176.A N VAL 163.A O no hydrogen 2.890 N/A THR 178.A N ASN 161.A O no hydrogen 2.878 N/A