Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ic5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 30.A O no hydrogen 2.740 N/A LEU 6.A N VAL 60.A O.A no hydrogen 3.053 N/A LEU 6.A N VAL 60.A O.B no hydrogen 3.006 N/A LEU 7.A N ILE 32.A O no hydrogen 2.699 N/A VAL 8.A N LEU 62.A O no hydrogen 2.814 N/A GLU 9.A N.A VAL 34.A O no hydrogen 3.083 N/A GLU 9.A N.B VAL 34.A O no hydrogen 3.070 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 3.005 N/A ASP 14.A N ASP 11.A OD1 no hydrogen 3.289 N/A LEU 15.A N ASP 11.A O no hydrogen 2.880 N/A GLU 16.A N LYS 12.A O no hydrogen 3.014 N/A LEU 17.A N ARG 13.A O no hydrogen 3.260 N/A THR 18.A N ASP 14.A O no hydrogen 2.920 N/A THR 18.A OG1 GLU 9.A OE1.A no hydrogen 2.677 N/A THR 18.A OG1 ASP 14.A O no hydrogen 2.961 N/A LEU 19.A N LEU 15.A O no hydrogen 2.850 N/A VAL 20.A N GLU 16.A O no hydrogen 2.979 N/A ALA 21.A N LEU 17.A O no hydrogen 2.995 N/A LEU 22.A N THR 18.A O no hydrogen 2.985 N/A GLU 23.A N LEU 19.A O no hydrogen 2.766 N/A ARG 24.A N VAL 20.A O no hydrogen 2.807 N/A SER 25.A N ALA 21.A O no hydrogen 2.948 N/A SER 25.A OG ALA 21.A O no hydrogen 3.467 N/A SER 25.A OG LEU 22.A O no hydrogen 2.787 N/A LYS 26.A N GLU 23.A O no hydrogen 3.203 N/A LEU 27.A N SER 25.A OG no hydrogen 3.173 N/A SER 28.A OG LYS 26.A O no hydrogen 3.049 N/A ASN 29.A ND2 LYS 3.A O no hydrogen 2.876 N/A ILE 32.A N ILE 5.A O no hydrogen 2.788 N/A VAL 33.A N TYR 151.A OH no hydrogen 3.112 N/A VAL 34.A N LEU 7.A O no hydrogen 2.966 N/A ARG 35.A NE ASP 10.A O.A no hydrogen 2.960 N/A ARG 35.A NH2 ASP 10.A O.A no hydrogen 2.422 N/A ARG 35.A NH2 ASP 10.A O.B no hydrogen 2.441 N/A GLN 39.A N ASP 36.A OD1 no hydrogen 2.861 N/A ALA 40.A N ASP 36.A O no hydrogen 3.114 N/A LEU 41.A N GLY 37.A O no hydrogen 2.970 N/A ASP 42.A N ALA 38.A O no hydrogen 2.964 N/A TYR 43.A N GLN 39.A O no hydrogen 2.855 N/A LEU 44.A N ALA 40.A O no hydrogen 2.921 N/A ASN 45.A N LEU 41.A O no hydrogen 2.900 N/A ARG 46.A N TYR 43.A O no hydrogen 3.127 N/A ARG 46.A NE ARG 53.A O no hydrogen 3.461 N/A GLU 47.A N ASP 42.A O no hydrogen 2.938 N/A PHE 50.A N GLU 47.A O no hydrogen 2.934 N/A ARG 51.A N GLY 48.A O no hydrogen 3.228 N/A ARG 53.A N PHE 50.A O no hydrogen 3.092 N/A ARG 53.A NE TYR 43.A O no hydrogen 2.934 N/A ARG 53.A NH1 GLY 56.A O no hydrogen 2.807 N/A ARG 53.A NH2 TYR 43.A O no hydrogen 3.065 N/A ARG 53.A NH2 GLY 56.A O no hydrogen 3.121 N/A ASN 57.A ND2 GLN 84.A O no hydrogen 2.993 N/A ALA 59.A N PRO 4.A O no hydrogen 2.774 N/A ILE 61.A N PRO 89.A O no hydrogen 2.881 N/A LEU 62.A N LEU 6.A O no hydrogen 2.810 N/A LEU 63.A N VAL 91.A O no hydrogen 2.853 N/A ASP 64.A N VAL 8.A O no hydrogen 2.944 N/A LEU 65.A N LEU 93.A O no hydrogen 3.375 N/A VAL 70.A N PRO 68.A O no hydrogen 2.730 N/A GLY 72.A N LEU 65.A O no hydrogen 3.175 N/A LEU 73.A N ASN 71.A OD1.A no hydrogen 2.977 N/A GLU 74.A N ASN 71.A O.A no hydrogen 3.176 N/A GLU 74.A N ASN 71.A O.B no hydrogen 2.821 N/A GLU 74.A N ASN 71.A OD1.B no hydrogen 2.895 N/A VAL 75.A N ASN 71.A O.A no hydrogen 3.315 N/A VAL 75.A N ASN 71.A O.B no hydrogen 3.278 N/A LEU 76.A N GLY 72.A O no hydrogen 3.018 N/A GLN 77.A N.A LEU 73.A O no hydrogen 2.944 N/A GLN 77.A N.B LEU 73.A O no hydrogen 2.969 N/A GLN 77.A NE2.A LEU 73.A O no hydrogen 2.799 N/A GLN 77.A NE2.B GLN 77.A O.B no hydrogen 3.074 N/A GLN 78.A N GLU 74.A O no hydrogen 3.012 N/A GLN 78.A NE2 GLU 74.A OE1 no hydrogen 2.421 N/A VAL 79.A N VAL 75.A O no hydrogen 2.868 N/A ARG 80.A N LEU 76.A O no hydrogen 2.926 N/A ARG 80.A NE LEU 108.A O no hydrogen 2.882 N/A ARG 80.A NE GLY 109.A O no hydrogen 3.355 N/A ARG 80.A NH1 ILE 88.A O no hydrogen 2.825 N/A ARG 80.A NH2 ILE 88.A O no hydrogen 3.378 N/A ARG 80.A NH2 GLY 109.A O no hydrogen 2.927 N/A SER 81.A N GLN 77.A O.A no hydrogen 3.033 N/A SER 81.A N GLN 77.A O.B no hydrogen 2.824 N/A SER 81.A OG GLN 77.A O.A no hydrogen 2.961 N/A SER 81.A OG GLN 77.A O.B no hydrogen 3.083 N/A SER 82.A N VAL 79.A O no hydrogen 3.227 N/A THR 83.A OG1 GLN 84.A OE1 no hydrogen 3.502 N/A GLN 84.A N SER 82.A OG no hydrogen 3.109 N/A LEU 85.A N SER 82.A OG no hydrogen 3.095 N/A ARG 86.A N SER 82.A O no hydrogen 2.927 N/A ILE 88.A N LEU 85.A O no hydrogen 3.029 N/A VAL 90.A N ASN 111.A OD1 no hydrogen 2.841 N/A VAL 91.A N ILE 61.A O no hydrogen 2.913 N/A MET 92.A N.A ALA 112.A O no hydrogen 2.893 N/A MET 92.A N.B ALA 112.A O no hydrogen 2.890 N/A LEU 93.A N LEU 63.A O no hydrogen 2.845 N/A THR 94.A N VAL 114.A O no hydrogen 2.876 N/A THR 94.A OG1 SER 96.A O no hydrogen 3.342 N/A THR 94.A OG1 SER 100.A OG no hydrogen 2.816 N/A SER 95.A N GLU 99.A OE1 no hydrogen 2.975 N/A GLN 97.A NE2 ASP 101.A OD1 no hydrogen 2.993 N/A GLU 99.A N SER 96.A OG no hydrogen 3.139 N/A SER 100.A N SER 96.A O no hydrogen 3.078 N/A SER 100.A OG THR 94.A OG1 no hydrogen 2.816 N/A SER 100.A OG SER 96.A O no hydrogen 3.553 N/A ASP 101.A N GLN 97.A O no hydrogen 2.907 N/A VAL 102.A N.A GLU 98.A O no hydrogen 3.005 N/A VAL 102.A N.B GLU 98.A O no hydrogen 2.979 N/A VAL 103.A N GLU 99.A O no hydrogen 3.091 N/A LYS 104.A N SER 100.A O no hydrogen 2.928 N/A SER 105.A N ASP 101.A O no hydrogen 3.290 N/A SER 105.A OG VAL 102.A O.A no hydrogen 2.609 N/A SER 105.A OG VAL 102.A O.B no hydrogen 2.594 N/A TYR 106.A N VAL 103.A O no hydrogen 3.015 N/A GLU 107.A N LYS 104.A O no hydrogen 3.153 N/A ASN 111.A N VAL 90.A O no hydrogen 3.075 N/A ALA 112.A N VAL 90.A O no hydrogen 3.182 N/A VAL 114.A N MET 92.A O.A no hydrogen 2.895 N/A VAL 114.A N MET 92.A O.B no hydrogen 2.892 N/A LYS 116.A N THR 94.A O no hydrogen 2.843 N/A LYS 116.A NZ ASP 14.A OD2 no hydrogen 2.783 N/A LYS 116.A NZ ASP 64.A OD2 no hydrogen 2.649 N/A GLN 122.A N GLN 122.A OE1 no hydrogen 2.964 N/A GLN 122.A NE2 GLU 119.A OE2 no hydrogen 3.431 N/A PHE 123.A N GLU 119.A O no hydrogen 2.880 N/A VAL 124.A N PHE 120.A O no hydrogen 2.915 N/A ALA 125.A N LYS 121.A O no hydrogen 3.051 N/A ALA 126.A N GLN 122.A O no hydrogen 2.953 N/A ILE 127.A N PHE 123.A O no hydrogen 3.075 N/A ALA 128.A N VAL 124.A O no hydrogen 2.857 N/A ASP 129.A N ALA 125.A O no hydrogen 2.907 N/A LEU 130.A N ALA 126.A O no hydrogen 3.279 N/A LEU 130.A N ILE 127.A O no hydrogen 3.128 N/A GLY 131.A N ALA 128.A O no hydrogen 3.112 N/A SER 144.A OG SER 28.A O no hydrogen 2.508 N/A MET 145.A N PRO 141.A O no hydrogen 3.284 N/A LYS 146.A N PRO 142.A O no hydrogen 2.968 N/A ALA 147.A N GLY 143.A O no hydrogen 3.027 N/A MET 148.A N SER 144.A O no hydrogen 3.045 N/A ARG 149.A N MET 145.A O no hydrogen 2.896 N/A ARG 150.A N LYS 146.A O no hydrogen 2.840 N/A TYR 151.A N ALA 147.A O no hydrogen 3.008 N/A GLU 152.A N MET 148.A O no hydrogen 2.804 N/A ALA 153.A N ARG 149.A O no hydrogen 3.008 N/A LYS 154.A N ARG 150.A O no hydrogen 2.979 N/A LEU 155.A N TYR 151.A O no hydrogen 2.782 N/A ALA 156.A N GLU 152.A O no hydrogen 2.792 N/A ALA 157.A N ALA 153.A O no hydrogen 2.960 N/A ALA 158.A N LYS 154.A O no hydrogen 2.989 N/A LEU 159.A N LEU 155.A O no hydrogen 2.783 N/A HIS 161.A N ALA 156.A O no hydrogen 3.215 N/A HIS 161.A ND1 LEU 159.A O no hydrogen 3.178 N/A HIS 164.A NE2 GLU 23.A OE1 no hydrogen 3.111 N/A HIS 164.A NE2 GLU 152.A OE1 no hydrogen 2.609 N/A HIS 166.A NE2 GLU 23.A OE2 no hydrogen 2.597 N/A