Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rv0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 VAL 81.A O no hydrogen 3.598 N/A ARG 6.A N GLU 3.A O no hydrogen 3.239 N/A LEU 7.A N VAL 79.A O no hydrogen 2.774 N/A ILE 8.A N GLU 60.A O no hydrogen 2.981 N/A VAL 9.A N ASP 77.A O no hydrogen 2.809 N/A GLU 10.A N ILE 62.A O no hydrogen 2.799 N/A ALA 12.A N GLU 11.A OE1 no hydrogen 3.148 N/A ASN 17.A ND2 TYR 109.A OH no hydrogen 2.982 N/A ASN 17.A ND2 ILE 123.A O no hydrogen 2.924 N/A SER 18.A N ASP 16.A OD1 no hydrogen 2.778 N/A VAL 19.A N ASP 16.A O no hydrogen 3.261 N/A VAL 20.A N ILE 50.A O no hydrogen 2.842 N/A SER 21.A N ARG 63.A O no hydrogen 2.995 N/A LEU 22.A N LEU 52.A O no hydrogen 3.172 N/A SER 23.A OG ASP 59.A OD1 no hydrogen 2.671 N/A GLN 24.A NE2 GLN 24.A O no hydrogen 3.352 N/A GLN 24.A NE2 ASP 27.A OD1 no hydrogen 2.956 N/A LYS 26.A N SER 23.A OG no hydrogen 2.989 N/A LYS 26.A NZ PRO 4.A O no hydrogen 3.064 N/A LYS 26.A NZ GLU 28.A OE1 no hydrogen 2.892 N/A LYS 26.A NZ GLU 60.A OE2 no hydrogen 2.739 N/A GLU 28.A N ALA 25.A O no hydrogen 2.930 N/A LEU 29.A N LYS 26.A O no hydrogen 2.924 N/A GLN 30.A N ASP 27.A O no hydrogen 3.351 N/A GLN 30.A NE2 ASP 27.A O no hydrogen 2.730 N/A PHE 32.A N ASP 35.A OD2 no hydrogen 2.816 N/A GLY 34.A N VAL 51.A O no hydrogen 2.957 N/A ASP 35.A N PHE 32.A O no hydrogen 2.914 N/A THR 36.A OG1 CYS 84.A O no hydrogen 2.633 N/A VAL 37.A N CYS 49.A O no hydrogen 2.810 N/A ILE 38.A N GLN 82.A O no hydrogen 2.829 N/A LEU 39.A N THR 47.A O no hydrogen 2.789 N/A LYS 40.A N SER 80.A O no hydrogen 3.156 N/A LYS 40.A NZ GLN 82.A OE1 no hydrogen 3.413 N/A GLY 41.A N LYS 45.A O no hydrogen 3.031 N/A LYS 42.A N LEU 71.A O no hydrogen 3.025 N/A LYS 45.A N LYS 42.A O no hydrogen 2.934 N/A THR 47.A N LEU 39.A O no hydrogen 3.156 N/A THR 47.A OG1 ASP 120.A OD1 no hydrogen 2.781 N/A THR 47.A OG1 ASP 120.A OD2 no hydrogen 3.268 N/A CYS 49.A N VAL 37.A O no hydrogen 3.000 N/A ILE 50.A N SER 18.A O no hydrogen 2.752 N/A VAL 51.A N ASP 35.A O no hydrogen 3.030 N/A LEU 52.A N VAL 20.A O no hydrogen 2.871 N/A ASP 54.A N LEU 22.A O no hydrogen 2.829 N/A THR 56.A N ASP 54.A OD1 no hydrogen 2.895 N/A THR 56.A OG1 ASP 54.A OD1 no hydrogen 3.072 N/A CYS 57.A N ASP 54.A O no hydrogen 3.197 N/A CYS 57.A SG SER 21.A O no hydrogen 3.873 N/A CYS 57.A SG PRO 58.A O no hydrogen 3.552 N/A CYS 57.A SG LYS 61.A O no hydrogen 3.279 N/A LYS 61.A N PRO 58.A O no hydrogen 2.961 N/A LYS 61.A NZ GLU 10.A OE2 no hydrogen 2.746 N/A ILE 62.A N ILE 8.A O no hydrogen 2.948 N/A ARG 63.A N SER 21.A O no hydrogen 2.996 N/A ARG 63.A NE GLU 10.A OE1 no hydrogen 2.567 N/A ARG 63.A NH1 ASP 54.A OD2 no hydrogen 2.742 N/A ARG 63.A NH1 THR 56.A OG1 no hydrogen 2.901 N/A ARG 63.A NH2 GLU 10.A OE1 no hydrogen 2.796 N/A ASN 64.A ND2 ASP 15.A OD1 no hydrogen 2.873 N/A ASN 64.A ND2 ASN 17.A OD1 no hydrogen 2.995 N/A ARG 65.A NH1 VAL 73.A O no hydrogen 3.118 N/A ARG 65.A NH2 ASN 69.A OD1 no hydrogen 3.086 N/A VAL 67.A N ASN 64.A OD1 no hydrogen 3.154 N/A ARG 68.A N ASN 64.A O no hydrogen 3.011 N/A ARG 68.A NH1 GLU 11.A OE1 no hydrogen 3.082 N/A ARG 68.A NH1 GLU 11.A OE2 no hydrogen 3.298 N/A ARG 68.A NH2 GLU 11.A OE2 no hydrogen 3.072 N/A ASN 69.A N ARG 65.A O no hydrogen 2.731 N/A ASN 70.A N VAL 66.A O no hydrogen 3.122 N/A ASN 70.A ND2 ASN 121.A O no hydrogen 2.943 N/A LEU 71.A N VAL 67.A O no hydrogen 3.138 N/A LEU 71.A N ARG 68.A O no hydrogen 3.087 N/A CYS 72.A N ASN 69.A O no hydrogen 3.069 N/A CYS 72.A SG ASN 69.A O no hydrogen 4.025 N/A VAL 73.A N ARG 68.A O no hydrogen 2.972 N/A HIS 74.A N ASP 77.A OD2 no hydrogen 2.775 N/A SER 76.A N VAL 9.A O no hydrogen 2.815 N/A ASP 77.A N HIS 74.A O no hydrogen 3.063 N/A VAL 79.A N LEU 7.A O no hydrogen 3.019 N/A SER 80.A N LYS 40.A O no hydrogen 3.124 N/A VAL 81.A N ASN 5.A O no hydrogen 2.911 N/A GLN 82.A N ILE 38.A O no hydrogen 3.121 N/A CYS 84.A N THR 36.A O no hydrogen 2.959 N/A CYS 84.A SG ASP 86.A OD1 no hydrogen 3.526 N/A CYS 84.A SG TYR 142.A OH no hydrogen 3.483 N/A GLY 90.A N ILE 144.A O no hydrogen 2.634 N/A LYS 91.A N ASP 138.A O no hydrogen 2.725 N/A ARG 92.A N ASP 138.A O no hydrogen 3.321 N/A VAL 93.A N VAL 150.A O no hydrogen 2.971 N/A ARG 94.A N LEU 136.A O no hydrogen 2.720 N/A ILE 95.A N PHE 152.A O no hydrogen 2.957 N/A LEU 96.A N LYS 133.A O no hydrogen 2.962 N/A ILE 98.A N GLU 131.A O no hydrogen 2.925 N/A ILE 104.A N ASN 100.A O no hydrogen 2.774 N/A TYR 105.A N LEU 101.A O no hydrogen 3.061 N/A TYR 105.A OH ARG 128.A O no hydrogen 2.700 N/A LEU 106.A N LEU 101.A O no hydrogen 2.973 N/A LYS 107.A N PHE 102.A O no hydrogen 2.741 N/A TYR 109.A N TYR 105.A O no hydrogen 3.155 N/A PHE 110.A N LEU 106.A O no hydrogen 2.971 N/A LEU 111.A N LYS 107.A O no hydrogen 2.798 N/A ALA 113.A N PHE 110.A O no hydrogen 2.911 N/A ARG 115.A NE TYR 109.A O no hydrogen 2.817 N/A ARG 115.A NH1 ASP 16.A OD1 no hydrogen 2.902 N/A ARG 115.A NH1 SER 18.A OG no hydrogen 2.751 N/A ARG 115.A NH2 TYR 109.A O no hydrogen 3.565 N/A ILE 117.A N CYS 143.A O no hydrogen 2.896 N/A HIS 118.A N ASP 120.A OD2 no hydrogen 2.880 N/A ASP 120.A N HIS 118.A O no hydrogen 2.904 N/A ASN 121.A N ASN 70.A OD1 no hydrogen 2.771 N/A ASN 121.A ND2 GLU 131.A OE2 no hydrogen 3.330 N/A PHE 122.A N PHE 132.A O no hydrogen 2.907 N/A VAL 124.A N ILE 130.A O no hydrogen 2.980 N/A ILE 130.A N VAL 124.A O no hydrogen 3.075 N/A PHE 132.A N PHE 122.A O no hydrogen 2.695 N/A LYS 133.A N LEU 96.A O no hydrogen 2.732 N/A LYS 133.A NZ GLY 119.A O no hydrogen 3.211 N/A LYS 133.A NZ ASN 121.A OD1 no hydrogen 3.159 N/A VAL 134.A N ASP 120.A O no hydrogen 2.879 N/A VAL 135.A N ARG 94.A O no hydrogen 2.824 N/A LEU 136.A N ARG 94.A O no hydrogen 3.233 N/A THR 137.A OG1 PRO 139.A O no hydrogen 2.669 N/A ASP 138.A N ARG 92.A O no hydrogen 2.779 N/A TYR 142.A OH ASP 86.A OD1 no hydrogen 2.626 N/A TYR 142.A OH ASP 86.A OD2 no hydrogen 3.268 N/A CYS 143.A N ILE 117.A O no hydrogen 3.073 N/A CYS 143.A SG ILE 144.A O no hydrogen 4.041 N/A ILE 144.A N LYS 88.A O no hydrogen 2.732 N/A VAL 145.A N ARG 115.A O no hydrogen 2.881 N/A ALA 146.A N THR 149.A OG1 no hydrogen 2.757 N/A THR 149.A N ALA 146.A O no hydrogen 2.937 N/A THR 149.A OG1 GLY 90.A O no hydrogen 2.741 N/A THR 149.A OG1 ILE 144.A O no hydrogen 3.479 N/A THR 149.A OG1 ALA 146.A O no hydrogen 3.175 N/A VAL 150.A N LYS 91.A O no hydrogen 3.009 N/A PHE 152.A N VAL 93.A O no hydrogen 2.836 N/A