Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qbv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 75.A OD2 no hydrogen 2.721 N/A CYS 6.A N GLY 53.A O no hydrogen 2.741 N/A CYS 6.A SG VAL 76.A O no hydrogen 4.015 N/A VAL 7.A N VAL 76.A O no hydrogen 3.047 N/A VAL 8.A N ARG 55.A O no hydrogen 3.142 N/A VAL 9.A N LEU 78.A O no hydrogen 2.988 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.413 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.658 N/A LYS 16.A NZ GLU 61.A OE2 no hydrogen 3.242 N/A THR 17.A OG1 ASP 56.A OD2 no hydrogen 2.473 N/A LEU 19.A N GLY 15.A O no hydrogen 2.831 N/A LEU 20.A N LYS 16.A O no hydrogen 3.252 N/A ILE 21.A N THR 17.A O no hydrogen 3.004 N/A SER 22.A N CYS 18.A O no hydrogen 2.952 N/A SER 22.A OG ALA 158.A O no hydrogen 2.627 N/A SER 22.A OG GLN 161.A OE1 no hydrogen 3.173 N/A TYR 23.A N LEU 20.A O no hydrogen 3.181 N/A THR 24.A N LEU 20.A O no hydrogen 2.965 N/A THR 24.A N ILE 21.A O no hydrogen 3.239 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.972 N/A THR 25.A OG1 ILE 21.A O no hydrogen 3.047 N/A LYS 27.A N THR 25.A OG1 no hydrogen 3.202 N/A VAL 41.A N LEU 52.A O no hydrogen 3.119 N/A VAL 43.A N TYR 50.A O no hydrogen 2.626 N/A ILE 45.A N GLU 48.A O no hydrogen 2.717 N/A GLU 48.A N ILE 45.A O no hydrogen 3.286 N/A TYR 50.A N VAL 43.A O no hydrogen 2.777 N/A THR 51.A N GLN 2.A O no hydrogen 3.189 N/A LEU 52.A N VAL 41.A O no hydrogen 2.912 N/A GLY 53.A N ILE 4.A O no hydrogen 2.607 N/A LEU 54.A N TYR 39.A O no hydrogen 2.714 N/A ARG 55.A N CYS 6.A O no hydrogen 3.008 N/A ARG 55.A NH1 SER 70.A O no hydrogen 2.703 N/A ARG 55.A NH1 PRO 72.A O no hydrogen 3.299 N/A ARG 55.A NH1 GLN 73.A O no hydrogen 3.425 N/A ARG 55.A NH2 GLN 73.A O no hydrogen 3.195 N/A THR 57.A N ASP 56.A OD1 no hydrogen 2.636 N/A THR 57.A OG1 VAL 8.A O no hydrogen 2.779 N/A ALA 58.A N ASP 56.A OD1 no hydrogen 3.115 N/A GLY 59.A N GLU 61.A OE1 no hydrogen 2.741 N/A GLN 60.A N THR 57.A O no hydrogen 3.103 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.687 N/A TYR 63.A N GLN 60.A O no hydrogen 3.092 N/A LEU 66.A N TYR 63.A O no hydrogen 2.928 N/A ARG 67.A N TYR 63.A O no hydrogen 2.952 N/A ARG 67.A NE GLU 61.A O no hydrogen 2.839 N/A ARG 67.A NH1 GLU 99.A OE2 no hydrogen 2.879 N/A LEU 69.A N LEU 66.A O no hydrogen 3.101 N/A SER 70.A N ARG 67.A O no hydrogen 3.039 N/A SER 70.A OG GLN 60.A OE1 no hydrogen 2.537 N/A TYR 71.A N PRO 68.A O no hydrogen 3.026 N/A TYR 71.A OH GLU 99.A OE2 no hydrogen 2.709 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.550 N/A THR 74.A OG1 PRO 72.A O no hydrogen 3.514 N/A ASP 75.A N LYS 5.A O no hydrogen 2.772 N/A VAL 76.A N LYS 5.A O no hydrogen 3.190 N/A PHE 77.A N PRO 108.A O no hydrogen 3.252 N/A LEU 78.A N VAL 7.A O no hydrogen 2.892 N/A VAL 79.A N LEU 110.A O no hydrogen 2.958 N/A CYS 80.A N VAL 9.A O no hydrogen 2.793 N/A CYS 80.A SG LEU 78.A O no hydrogen 3.808 N/A PHE 81.A N VAL 112.A O no hydrogen 3.206 N/A SER 82.A N SER 88.A OG no hydrogen 3.014 N/A VAL 83.A N THR 114.A O no hydrogen 3.015 N/A VAL 84.A N SER 82.A OG no hydrogen 3.411 N/A SER 85.A N SER 82.A O no hydrogen 2.664 N/A SER 88.A N SER 85.A OG no hydrogen 3.317 N/A SER 88.A OG SER 82.A O no hydrogen 3.322 N/A SER 88.A OG SER 85.A O no hydrogen 2.580 N/A SER 88.A OG SER 85.A OG no hydrogen 3.369 N/A PHE 89.A N SER 85.A O no hydrogen 3.227 N/A GLU 90.A N PRO 86.A O no hydrogen 2.935 N/A ASN 91.A N SER 87.A O no hydrogen 3.125 N/A ASN 91.A ND2 ASP 11.A OD1 no hydrogen 3.077 N/A ASN 91.A ND2 ASP 11.A OD2 no hydrogen 2.535 N/A VAL 92.A N PHE 89.A O no hydrogen 3.226 N/A LYS 93.A N GLU 90.A O no hydrogen 3.062 N/A GLU 94.A N GLU 90.A O no hydrogen 2.974 N/A LYS 95.A N ASN 91.A O no hydrogen 2.843 N/A LYS 95.A NZ GLU 61.A O no hydrogen 3.006 N/A TRP 96.A N ASN 91.A O no hydrogen 2.933 N/A TRP 96.A NE1 ASP 11.A OD1 no hydrogen 2.543 N/A VAL 97.A N VAL 92.A O no hydrogen 2.967 N/A GLU 99.A N LYS 95.A O no hydrogen 3.331 N/A ILE 100.A N TRP 96.A O no hydrogen 3.114 N/A THR 101.A N VAL 97.A O no hydrogen 3.020 N/A THR 101.A OG1 VAL 97.A O no hydrogen 3.239 N/A HIS 102.A N PRO 98.A O no hydrogen 3.026 N/A HIS 103.A N GLU 99.A O no hydrogen 3.223 N/A HIS 103.A ND1 GLU 99.A O no hydrogen 3.027 N/A CYS 104.A N ILE 100.A O no hydrogen 2.909 N/A CYS 104.A SG TYR 71.A O no hydrogen 3.500 N/A THR 107.A N CYS 104.A O no hydrogen 3.030 N/A THR 107.A OG1 CYS 104.A O no hydrogen 3.444 N/A LEU 110.A N PHE 77.A O no hydrogen 2.987 N/A LEU 111.A N LYS 152.A O no hydrogen 3.129 N/A VAL 112.A N VAL 79.A O no hydrogen 2.847 N/A GLY 113.A N VAL 154.A O no hydrogen 2.747 N/A GLN 115.A NE2 ALA 13.A O no hydrogen 3.565 N/A ILE 116.A N CYS 156.A O no hydrogen 3.326 N/A LEU 118.A N GLN 115.A O no hydrogen 3.029 N/A ARG 119.A N ILE 116.A O no hydrogen 2.658 N/A ARG 119.A NH1 ILE 136.A O no hydrogen 3.337 N/A ARG 119.A NH1 GLU 155.A OE2 no hydrogen 2.982 N/A ARG 119.A NH2 GLU 155.A OE1 no hydrogen 2.533 N/A ARG 119.A NH2 GLU 155.A OE2 no hydrogen 3.544 N/A ASP 121.A N LEU 118.A O no hydrogen 3.331 N/A SER 123.A OG ASP 121.A OD2 no hydrogen 3.222 N/A THR 124.A OG1 ASP 121.A OD2 no hydrogen 2.426 N/A ILE 125.A N ASP 121.A O no hydrogen 3.020 N/A GLU 126.A N PRO 122.A O no hydrogen 2.914 N/A LYS 127.A N SER 123.A O no hydrogen 3.002 N/A LEU 128.A N THR 124.A O no hydrogen 3.334 N/A ALA 129.A N ILE 125.A O no hydrogen 3.061 N/A LYS 130.A N GLU 126.A O no hydrogen 2.849 N/A ASN 131.A N LEU 128.A O no hydrogen 3.026 N/A LYS 132.A N ALA 129.A O no hydrogen 2.946 N/A GLN 133.A N LEU 128.A O no hydrogen 2.778 N/A GLN 133.A NE2 ASN 131.A OD1 no hydrogen 2.887 N/A ILE 136.A N VAL 83.A O no hydrogen 2.722 N/A ALA 141.A N THR 137.A O no hydrogen 2.968 N/A GLU 142.A N PRO 138.A O no hydrogen 2.952 N/A LYS 143.A N GLU 139.A O no hydrogen 3.286 N/A LYS 143.A N THR 140.A O no hydrogen 3.297 N/A LYS 143.A NZ ASP 147.A OD2 no hydrogen 3.458 N/A LEU 144.A N THR 140.A O no hydrogen 3.246 N/A ALA 145.A N ALA 141.A O no hydrogen 2.970 N/A ARG 146.A N GLU 142.A O no hydrogen 3.071 N/A ASP 147.A N LYS 143.A O no hydrogen 2.816 N/A LEU 148.A N LEU 144.A O no hydrogen 2.858 N/A LYS 149.A N ARG 146.A O no hydrogen 3.414 N/A ALA 150.A N ALA 145.A O no hydrogen 2.904 N/A VAL 151.A N PHE 109.A O no hydrogen 2.893 N/A LYS 152.A NZ GLU 170.A OE1 no hydrogen 3.158 N/A LYS 152.A NZ GLU 170.A OE2 no hydrogen 3.295 N/A TYR 153.A OH GLU 155.A OE2 no hydrogen 2.534 N/A VAL 154.A N LEU 111.A O no hydrogen 2.967 N/A CYS 156.A N GLY 113.A O no hydrogen 3.301 N/A SER 157.A N LYS 162.A O no hydrogen 3.011 N/A SER 157.A OG ASP 117.A OD1 no hydrogen 2.849 N/A THR 160.A N SER 157.A OG no hydrogen 2.767 N/A GLN 161.A N SER 157.A O no hydrogen 2.502 N/A LEU 164.A N GLN 161.A O no hydrogen 3.074 N/A VAL 167.A N GLY 163.A O no hydrogen 3.024 N/A VAL 167.A N LEU 164.A O no hydrogen 3.047 N/A GLU 170.A N ASN 166.A O no hydrogen 3.179 N/A ALA 171.A N VAL 167.A O no hydrogen 2.986 N/A ILE 172.A N PHE 168.A O no hydrogen 2.918 N/A LEU 173.A N ASP 169.A O no hydrogen 2.915 N/A ALA 174.A N GLU 170.A O no hydrogen 3.044 N/A ALA 175.A N ALA 171.A O no hydrogen 3.170 N/A ALA 175.A N ILE 172.A O no hydrogen 3.030 N/A LEU 176.A N ILE 172.A O no hydrogen 3.297 N/A GLU 177.A N LEU 173.A O no hydrogen 3.432 N/A