Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 5.A OE1 no hydrogen 2.761 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.303 N/A LEU 6.A N THR 2.A O no hydrogen 3.111 N/A MET 7.A N LEU 3.A O no hydrogen 2.923 N/A ILE 8.A N ILE 4.A O no hydrogen 3.130 N/A VAL 9.A N GLU 5.A O no hydrogen 3.326 N/A VAL 10.A N LEU 6.A O no hydrogen 3.005 N/A ALA 11.A N MET 7.A O no hydrogen 2.894 N/A ILE 12.A N ILE 8.A O no hydrogen 2.879 N/A ILE 13.A N VAL 9.A O no hydrogen 3.140 N/A GLY 14.A N VAL 10.A O no hydrogen 2.988 N/A ILE 15.A N ALA 11.A O no hydrogen 3.131 N/A ILE 15.A N ILE 12.A O no hydrogen 3.178 N/A LEU 16.A N ILE 12.A O no hydrogen 3.082 N/A ALA 17.A N ILE 13.A O no hydrogen 3.045 N/A ALA 18.A N GLY 14.A O no hydrogen 3.040 N/A ILE 19.A N ILE 15.A O no hydrogen 3.178 N/A ALA 20.A N LEU 16.A O no hydrogen 3.060 N/A ILE 21.A N ALA 17.A O no hydrogen 2.941 N/A TYR 24.A N ALA 20.A O no hydrogen 2.894 N/A GLN 25.A N ILE 21.A O no hydrogen 3.077 N/A ASN 26.A N PRO 22.A O no hydrogen 3.078 N/A TYR 27.A N GLN 23.A O no hydrogen 2.898 N/A VAL 28.A N TYR 24.A O no hydrogen 2.903 N/A ALA 29.A N GLN 25.A O no hydrogen 2.953 N/A ARG 30.A N ASN 26.A O no hydrogen 3.017 N/A SER 31.A N TYR 27.A O no hydrogen 3.078 N/A SER 31.A OG TYR 27.A O no hydrogen 2.977 N/A GLU 32.A N VAL 28.A O no hydrogen 2.931 N/A GLY 33.A N ALA 29.A O no hydrogen 3.283 N/A ALA 34.A N ARG 30.A O no hydrogen 3.200 N/A SER 35.A N SER 31.A O no hydrogen 3.080 N/A ALA 36.A N GLU 32.A O no hydrogen 3.067 N/A LEU 37.A N GLY 33.A O no hydrogen 3.205 N/A ALA 38.A N ALA 34.A O no hydrogen 2.962 N/A SER 39.A N SER 35.A O no hydrogen 3.211 N/A SER 39.A N ALA 36.A O no hydrogen 3.319 N/A SER 39.A OG SER 35.A O no hydrogen 3.352 N/A VAL 40.A N LEU 37.A O no hydrogen 3.270 N/A ASN 41.A N LEU 37.A O no hydrogen 2.993 N/A LEU 43.A N VAL 40.A O no hydrogen 2.894 N/A LYS 44.A N ASN 41.A O no hydrogen 3.161 N/A THR 45.A N PRO 42.A O no hydrogen 3.281 N/A VAL 47.A N LEU 43.A O no hydrogen 3.158 N/A GLU 48.A N LYS 44.A O no hydrogen 2.991 N/A GLU 49.A N THR 45.A O no hydrogen 3.038 N/A ALA 50.A N THR 46.A O no hydrogen 3.318 N/A LEU 51.A N VAL 47.A O no hydrogen 3.094 N/A SER 52.A N GLU 48.A O no hydrogen 2.920 N/A SER 52.A OG GLU 48.A O no hydrogen 3.318 N/A SER 52.A OG GLU 49.A O no hydrogen 3.024 N/A ARG 53.A N ALA 50.A O no hydrogen 3.202 N/A ARG 53.A NH1 GLU 64.A OE1 no hydrogen 3.033 N/A GLY 54.A N LEU 51.A O no hydrogen 2.970 N/A TRP 55.A N ALA 50.A O no hydrogen 2.886 N/A SER 56.A N LYS 69.A O no hydrogen 2.890 N/A VAL 57.A N ALA 92.A O no hydrogen 3.090 N/A LYS 58.A N VAL 71.A O no hydrogen 2.693 N/A LYS 58.A NZ THR 63.A O no hydrogen 2.902 N/A SER 59.A N ASP 90.A OD1 no hydrogen 3.242 N/A SER 59.A OG ASP 90.A OD2 no hydrogen 2.749 N/A ASP 65.A N GLU 70.A O no hydrogen 3.040 N/A THR 67.A N ASP 65.A OD1 no hydrogen 2.804 N/A LYS 68.A N ASP 65.A OD1 no hydrogen 3.119 N/A GLU 70.A N ASP 65.A O no hydrogen 3.146 N/A VAL 71.A N SER 56.A O no hydrogen 2.847 N/A LEU 73.A N LYS 58.A O no hydrogen 2.980 N/A GLY 74.A N GLY 60.A O no hydrogen 2.943 N/A ALA 79.A N ALA 76.A O no hydrogen 3.165 N/A ASN 80.A ND2 SER 35.A OG no hydrogen 3.287 N/A ASN 80.A ND2 SER 39.A OG no hydrogen 2.985 N/A LYS 81.A NZ ASP 78.A O no hydrogen 3.034 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 3.084 N/A GLY 83.A N ASN 80.A O no hydrogen 3.097 N/A THR 84.A N THR 103.A O no hydrogen 2.951 N/A ILE 85.A N ALA 77.A O no hydrogen 3.025 N/A ALA 86.A N THR 101.A O no hydrogen 3.072 N/A LYS 88.A N THR 99.A O no hydrogen 3.153 N/A ALA 92.A N VAL 57.A O no hydrogen 3.052 N/A THR 95.A N ASP 93.A OD1 no hydrogen 3.039 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 2.881 N/A ILE 98.A N ARG 120.A O no hydrogen 3.041 N/A THR 99.A N LYS 88.A O no hydrogen 2.928 N/A LEU 100.A N LEU 118.A O no hydrogen 3.058 N/A THR 101.A N ALA 86.A O no hydrogen 3.036 N/A PHE 102.A N ILE 116.A O no hydrogen 3.080 N/A THR 103.A N THR 84.A O no hydrogen 2.970 N/A MET 104.A N LYS 114.A O no hydrogen 3.010 N/A GLY 105.A N THR 103.A O no hydrogen 2.945 N/A GLY 106.A N LEU 82.A O no hydrogen 2.845 N/A ALA 107.A N MET 104.A O no hydrogen 3.486 N/A GLY 108.A N GLU 32.A OE2 no hydrogen 3.007 N/A LYS 112.A N GLY 108.A O no hydrogen 2.894 N/A GLY 113.A N MET 104.A O no hydrogen 2.882 N/A LYS 114.A N ASN 111.A O no hydrogen 2.867 N/A ILE 115.A N ASP 132.A OD1 no hydrogen 2.785 N/A ILE 116.A N PHE 102.A O no hydrogen 3.131 N/A THR 117.A N THR 130.A O no hydrogen 2.881 N/A LEU 118.A N LEU 100.A O no hydrogen 3.050 N/A THR 119.A N LYS 128.A O no hydrogen 2.945 N/A ARG 120.A N ILE 98.A O no hydrogen 2.814 N/A ARG 120.A NE GLU 48.A OE2 no hydrogen 2.819 N/A THR 121.A N LEU 126.A O no hydrogen 3.118 N/A THR 121.A OG1 ASP 124.A OD1 no hydrogen 2.672 N/A THR 121.A OG1 LEU 126.A O no hydrogen 3.362 N/A ALA 122.A N ASP 97.A OD1 no hydrogen 2.936 N/A GLY 125.A N THR 121.A O no hydrogen 2.769 N/A LEU 126.A N ASP 124.A OD1 no hydrogen 2.992 N/A TRP 127.A NE1 GLU 48.A OE2 no hydrogen 2.876 N/A LYS 128.A N THR 119.A O no hydrogen 2.996 N/A THR 130.A N THR 117.A O no hydrogen 2.964 N/A SER 131.A N SER 143.A O no hydrogen 2.757 N/A ASP 132.A N ILE 115.A O no hydrogen 3.348 N/A GLN 133.A N SER 131.A OG no hydrogen 3.181 N/A GLN 133.A NE2 SER 131.A OG no hydrogen 2.742 N/A PHE 137.A N ASP 134.A O no hydrogen 2.856 N/A ILE 138.A N GLU 135.A O no hydrogen 3.255 N/A CYS 142.A N PRO 139.A O no hydrogen 3.130 N/A SER 143.A N CYS 129.A O no hydrogen 3.195 N/A SER 143.A OG ARG 144.A O no hydrogen 3.282 N/A