Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqv_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ILE 69.A O no hydrogen 2.886 N/A VAL 6.A N TYR 122.A OH no hydrogen 3.109 N/A ASP 7.A N GLN 11.A O no hydrogen 2.850 N/A THR 8.A N ILE 160.A O no hydrogen 2.742 N/A ASN 9.A N ASP 7.A OD1 no hydrogen 2.917 N/A GLY 10.A N ASP 7.A O no hydrogen 2.875 N/A GLN 11.A N ASP 7.A OD1 no hydrogen 2.890 N/A VAL 13.A N VAL 5.A O no hydrogen 2.804 N/A SER 14.A N TYR 20.A OH no hydrogen 3.024 N/A SER 14.A OG ASP 18.A OD2 no hydrogen 2.759 N/A ASN 15.A N ASN 67.A OD1.A no hydrogen 3.318 N/A ASN 15.A ND2 SER 62.A O no hydrogen 3.171 N/A ASN 15.A ND2 ILE 66.A O no hydrogen 2.877 N/A GLY 16.A N SER 14.A O no hydrogen 3.107 N/A ASP 18.A N SER 14.A OG no hydrogen 3.005 N/A TYR 20.A N VAL 58.A O no hydrogen 2.862 N/A TYR 21.A N ARG 161.A O no hydrogen 2.765 N/A TYR 21.A OH ASP 165.A OD1 no hydrogen 2.604 N/A TYR 21.A OH ASP 165.A OD2 no hydrogen 3.378 N/A TYR 21.A OH GLU 166.A OE1 no hydrogen 3.284 N/A VAL 23.A N LYS 159.A O no hydrogen 2.878 N/A VAL 25.A N VAL 157.A O no hydrogen 2.944 N/A ALA 30.A N HIS 27.A O no hydrogen 3.019 N/A GLY 31.A N ASP 49.A O no hydrogen 3.077 N/A ALA 33.A N VAL 47.A O no hydrogen 2.891 N/A ALA 35.A N ALA 45.A O no hydrogen 2.864 N/A GLU 40.A N ILE 37.A O no hydrogen 3.164 N/A ARG 44.A NH1 GLU 40.A OE2 no hydrogen 3.331 N/A ALA 45.A N ALA 35.A O no hydrogen 2.932 N/A VAL 46.A N VAL 101.A O no hydrogen 3.104 N/A VAL 47.A N ALA 33.A O no hydrogen 2.615 N/A LEU 48.A N TYR 146.A O no hydrogen 2.913 N/A ASP 49.A N GLY 31.A O no hydrogen 2.800 N/A HIS 51.A N ASP 49.A OD1 no hydrogen 2.984 N/A HIS 52.A N ASP 49.A O no hydrogen 3.075 N/A LEU 56.A N LEU 32.A O no hydrogen 2.912 N/A VAL 58.A N TYR 20.A O no hydrogen 2.820 N/A ARG 59.A N LYS 78.A O no hydrogen 2.777 N/A ARG 59.A NE GLY 80.A O no hydrogen 2.980 N/A ARG 59.A NH1 GLY 16.A O no hydrogen 3.396 N/A ARG 59.A NH1 ALA 17.A O no hydrogen 3.274 N/A GLU 61.A N ASN 76.A O no hydrogen 2.865 N/A SER 62.A N ASN 15.A OD1 no hydrogen 2.840 N/A LEU 64.A N SER 62.A OG no hydrogen 3.237 N/A GLU 71.A N SER 3.A O no hydrogen 2.954 N/A SER 72.A N GLY 1.A O no hydrogen 3.209 N/A SER 72.A OG GLY 1.A O no hydrogen 3.554 N/A TYR 73.A N LYS 70.A O no hydrogen 3.045 N/A LEU 75.A N PHE 113.A O no hydrogen 2.694 N/A ASN 76.A N GLU 61.A O no hydrogen 2.918 N/A ASN 76.A ND2 SER 108.A O no hydrogen 3.016 N/A LYS 78.A N ARG 59.A O no hydrogen 3.010 N/A LYS 78.A NZ GLU 61.A OE2 no hydrogen 2.612 N/A LYS 78.A NZ SER 82.A O no hydrogen 2.717 N/A LYS 78.A NZ SER 84.A O no hydrogen 3.209 N/A LYS 78.A NZ ASP 85.A OD1 no hydrogen 3.447 N/A PHE 79.A N GLY 87.A O no hydrogen 2.952 N/A SER 82.A OG GLY 16.A O no hydrogen 3.180 N/A SER 84.A N PRO 81.A O no hydrogen 3.147 N/A SER 84.A OG SER 86.A OG no hydrogen 2.938 N/A SER 86.A N SER 84.A OG no hydrogen 2.829 N/A SER 86.A OG SER 84.A OG no hydrogen 2.938 N/A VAL 88.A N THR 104.A O no hydrogen 3.211 N/A TRP 89.A N ILE 77.A O no hydrogen 2.907 N/A ASP 90.A N LYS 102.A O no hydrogen 2.753 N/A ILE 92.A N ALA 100.A O no hydrogen 2.969 N/A GLN 94.A N GLY 98.A O no hydrogen 2.679 N/A GLY 98.A N GLN 94.A O no hydrogen 2.746 N/A ALA 100.A N ILE 92.A O no hydrogen 2.992 N/A VAL 101.A N LEU 148.A O no hydrogen 2.867 N/A LYS 102.A N ASP 90.A O no hydrogen 2.758 N/A LYS 102.A NZ GLU 40.A OE2 no hydrogen 3.041 N/A LYS 102.A NZ GLN 94.A OE1 no hydrogen 3.109 N/A VAL 103.A N ARG 44.A O no hydrogen 2.860 N/A THR 104.A N VAL 88.A O no hydrogen 2.770 N/A THR 104.A OG1.A VAL 88.A O no hydrogen 3.201 N/A THR 104.A OG1.A THR 106.A O no hydrogen 3.410 N/A LYS 107.A NZ GLU 61.A OE1 no hydrogen 2.974 N/A LYS 107.A NZ GLU 61.A OE2 no hydrogen 3.523 N/A LYS 107.A NZ ASP 85.A OD1 no hydrogen 3.081 N/A PHE 113.A N LEU 75.A O no hydrogen 3.197 N/A LYS 114.A N VAL 125.A O no hydrogen 2.921 N/A LYS 114.A NZ SER 72.A O no hydrogen 3.091 N/A GLU 116.A N LYS 123.A O no hydrogen 3.056 N/A LYS 117.A N GLU 71.A OE1 no hydrogen 2.840 N/A GLU 118.A N GLY 121.A O no hydrogen 2.679 N/A GLY 121.A N GLU 118.A O no hydrogen 2.732 N/A TYR 122.A N PHE 158.A O no hydrogen 2.812 N/A LYS 123.A N GLU 116.A O no hydrogen 2.809 N/A LYS 123.A NZ ASP 136.A OD1 no hydrogen 2.750 N/A VAL 125.A N LYS 114.A O no hydrogen 2.931 N/A TYR 126.A N LEU 135.A O no hydrogen 2.772 N/A TYR 127.A N PRO 112.A O no hydrogen 2.782 N/A TYR 127.A OH GLU 116.A OE2 no hydrogen 2.706 N/A ARG 130.A N TYR 127.A O no hydrogen 2.822 N/A ARG 130.A NE LEU 110.A O no hydrogen 3.161 N/A ARG 130.A NH1 LEU 110.A O no hydrogen 2.885 N/A GLY 131.A N PRO 128.A O no hydrogen 3.411 N/A LEU 135.A N TYR 126.A O no hydrogen 2.711 N/A ASP 136.A N ASP 152.A OD1 no hydrogen 3.122 N/A ILE 137.A N ILE 124.A O no hydrogen 2.906 N/A GLY 138.A N ALA 149.A O no hydrogen 2.910 N/A VAL 140.A N TYR 147.A O no hydrogen 2.732 N/A ARG 142.A N LYS 145.A O no hydrogen 2.987 N/A LYS 145.A N ARG 142.A O no hydrogen 2.926 N/A TYR 147.A N VAL 140.A O no hydrogen 2.875 N/A TYR 147.A OH LYS 36.A O no hydrogen 2.776 N/A LEU 148.A N VAL 46.A O no hydrogen 2.966 N/A ALA 149.A N GLY 138.A O no hydrogen 3.147 N/A VAL 150.A N LEU 99.A O no hydrogen 2.839 N/A LYS 151.A N ASP 136.A O no hydrogen 2.924 N/A LYS 151.A NZ LEU 139.A O no hydrogen 3.217 N/A GLY 153.A N ASP 136.A OD2 no hydrogen 2.739 N/A GLU 154.A N LYS 151.A O no hydrogen 2.741 N/A CYS 156.A N ILE 137.A O no hydrogen 3.011 N/A PHE 158.A N TYR 122.A O no hydrogen 2.683 N/A LYS 159.A N VAL 23.A O no hydrogen 2.826 N/A ARG 161.A N TYR 21.A O no hydrogen 2.852 N/A ALA 163.A N ALA 19.A O no hydrogen 2.945 N/A