Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zqo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N TRP 44.A O no hydrogen 2.806 N/A TYR 5.A N GLU 128.A O no hydrogen 2.683 N/A TYR 5.A OH LYS 34.A O no hydrogen 2.540 N/A LYS 7.A N ILE 126.A O no hydrogen 2.766 N/A LYS 7.A NZ GLN 33.A OE1 no hydrogen 2.875 N/A LYS 7.A NZ GLU 128.A OE2 no hydrogen 2.827 N/A SER 8.A N LYS 13.A O no hydrogen 2.820 N/A GLU 9.A N LYS 124.A O no hydrogen 2.969 N/A LEU 10.A N SER 8.A OG no hydrogen 3.058 N/A ASN 11.A ND2 LYS 106.A O no hydrogen 2.909 N/A GLY 12.A N SER 8.A O no hydrogen 2.855 N/A LYS 13.A N ASN 11.A OD1 no hydrogen 3.086 N/A LYS 13.A NZ ASP 32.A OD2 no hydrogen 2.833 N/A VAL 14.A N TRP 31.A O no hydrogen 2.818 N/A LEU 15.A N ILE 6.A O no hydrogen 2.931 N/A ASP 16.A N ILE 29.A O no hydrogen 2.858 N/A ILE 17.A N ASN 41.A O no hydrogen 2.808 N/A GLU 18.A N LYS 27.A O no hydrogen 2.946 N/A GLN 20.A N ILE 17.A O no hydrogen 2.929 N/A GLN 20.A NE2 ASN 41.A OD1 no hydrogen 3.374 N/A ASN 21.A N GLU 18.A O no hydrogen 3.267 N/A ALA 23.A N ASN 21.A OD1 no hydrogen 3.099 N/A GLY 25.A N THR 70.A O no hydrogen 2.781 N/A SER 26.A N ALA 23.A O no hydrogen 3.418 N/A SER 26.A OG ASN 21.A O no hydrogen 3.257 N/A SER 26.A OG ALA 23.A O no hydrogen 2.811 N/A LYS 27.A NZ GLN 67.A OE1 no hydrogen 2.828 N/A ILE 28.A N ILE 68.A O no hydrogen 3.231 N/A ILE 29.A N ASP 16.A O no hydrogen 2.890 N/A THR 30.A N ALA 110.A O no hydrogen 2.956 N/A THR 30.A OG1 GLU 107.A O no hydrogen 3.417 N/A TRP 31.A N VAL 14.A O no hydrogen 2.978 N/A GLN 33.A NE2 GLU 128.A OE1 no hydrogen 2.763 N/A LYS 34.A N GLN 42.A OE1 no hydrogen 2.790 N/A LYS 34.A NZ THR 38.A O no hydrogen 2.830 N/A LYS 34.A NZ ASN 41.A OD1 no hydrogen 2.759 N/A ALA 39.A N GLY 36.A O no hydrogen 3.163 N/A VAL 40.A N PRO 37.A O no hydrogen 3.255 N/A ASN 41.A ND2 ILE 17.A O no hydrogen 2.874 N/A GLN 42.A N ALA 39.A O no hydrogen 2.841 N/A GLN 42.A NE2 ASP 16.A OD1 no hydrogen 2.934 N/A GLN 42.A NE2 ASP 32.A O no hydrogen 2.981 N/A LEU 43.A N VAL 40.A O no hydrogen 3.167 N/A TRP 44.A N PHE 4.A O no hydrogen 2.917 N/A TYR 45.A N ARG 53.A O no hydrogen 2.929 N/A TYR 45.A OH ASP 58.A OD2 no hydrogen 2.599 N/A ASP 47.A N VAL 51.A O no hydrogen 2.806 N/A GLN 49.A N ASP 47.A OD1 no hydrogen 2.763 N/A GLY 50.A N ASP 47.A O no hydrogen 3.065 N/A VAL 51.A N ASP 47.A OD1 no hydrogen 2.851 N/A ILE 52.A N TRP 82.A O no hydrogen 2.836 N/A ARG 53.A N TYR 45.A O no hydrogen 2.811 N/A ARG 53.A NE ASP 47.A OD2 no hydrogen 3.082 N/A ARG 53.A NH1 ASP 58.A O no hydrogen 3.200 N/A ARG 53.A NH2 ASP 47.A OD2 no hydrogen 3.238 N/A SER 54.A N PHE 59.A O no hydrogen 2.932 N/A LYS 55.A N LEU 43.A O no hydrogen 2.847 N/A LEU 56.A N SER 54.A OG no hydrogen 2.962 N/A ASN 57.A ND2 PRO 22.A O no hydrogen 2.984 N/A ASP 58.A N SER 54.A O no hydrogen 2.901 N/A PHE 59.A N ASN 57.A OD1 no hydrogen 3.066 N/A ALA 60.A N GLN 71.A O no hydrogen 2.668 N/A ASP 62.A N GLU 69.A O no hydrogen 2.771 N/A ALA 63.A N LYS 79.A O no hydrogen 2.876 N/A SER 64.A N ASP 62.A OD2 no hydrogen 2.900 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 3.080 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 3.365 N/A ILE 68.A N ILE 112.A O no hydrogen 2.816 N/A GLU 69.A N ASP 62.A O no hydrogen 3.100 N/A THR 70.A N SER 26.A O no hydrogen 2.945 N/A THR 70.A OG1 ALA 23.A O no hydrogen 3.373 N/A THR 70.A OG1 SER 26.A O no hydrogen 3.512 N/A GLN 71.A N ALA 60.A O no hydrogen 3.186 N/A GLN 71.A NE2 GLU 69.A OE2 no hydrogen 2.755 N/A ASN 76.A N ASP 74.A OD1 no hydrogen 2.930 N/A ASN 77.A N ASP 74.A O no hydrogen 3.220 N/A LYS 79.A N ASN 77.A OD1 no hydrogen 3.288 N/A ARG 80.A N ASN 77.A O no hydrogen 2.896 N/A ARG 80.A NE ASP 62.A OD1 no hydrogen 2.748 N/A ARG 80.A NH1 PRO 72.A O no hydrogen 2.875 N/A TRP 82.A NE1 LYS 79.A O no hydrogen 2.972 N/A ILE 83.A N ALA 90.A O no hydrogen 2.824 N/A SER 85.A N THR 88.A O no hydrogen 2.857 N/A ASN 87.A ND2 GLU 9.A OE2 no hydrogen 3.046 N/A THR 88.A N SER 85.A O no hydrogen 2.902 N/A THR 88.A OG1 SER 85.A O no hydrogen 2.886 N/A ALA 90.A N ILE 83.A O no hydrogen 2.934 N/A GLN 91.A N ILE 97.A O no hydrogen 2.964 N/A GLN 91.A NE2 PRO 78.A O no hydrogen 3.111 N/A LEU 92.A N ALA 81.A O no hydrogen 2.847 N/A ASP 94.A N GLN 91.A O no hydrogen 3.019 N/A ASP 96.A N ASP 94.A OD2 no hydrogen 3.219 N/A ILE 97.A N ASP 94.A O no hydrogen 3.046 N/A VAL 98.A N TRP 115.A O no hydrogen 2.858 N/A LEU 99.A N ILE 89.A O no hydrogen 2.805 N/A ILE 101.A N ASN 122.A O no hydrogen 2.919 N/A ILE 102.A N HIS 111.A O no hydrogen 3.036 N/A SER 104.A N ILE 101.A O no hydrogen 3.066 N/A ASP 105.A N ILE 102.A O no hydrogen 3.073 N/A LYS 106.A NZ GLU 107.A OE2 no hydrogen 3.498 N/A GLU 107.A N ASP 105.A OD1 no hydrogen 2.951 N/A GLY 109.A N THR 30.A O no hydrogen 2.808 N/A CYS 113.A N ASP 100.A O no hydrogen 2.655 N/A CYS 113.A SG ASP 100.A O no hydrogen 3.611 N/A CYS 113.A SG ASP 100.A OD2 no hydrogen 3.491 N/A TRP 115.A N VAL 98.A O no hydrogen 3.029 N/A GLN 117.A N ASP 96.A O no hydrogen 2.712 N/A HIS 118.A N GLN 123.A OE1 no hydrogen 2.831 N/A GLY 120.A N HIS 118.A ND1 no hydrogen 3.081 N/A ASN 122.A ND2 ILE 101.A O no hydrogen 3.151 N/A GLN 123.A N GLY 120.A O no hydrogen 3.166 N/A GLN 123.A NE2 ASP 100.A OD1 no hydrogen 3.029 N/A GLN 123.A NE2 LYS 116.A O no hydrogen 3.009 N/A LYS 124.A N PRO 121.A O no hydrogen 3.120 N/A LYS 124.A NZ GLY 119.A O no hydrogen 3.137 N/A PHE 125.A N ASN 87.A O no hydrogen 2.794 N/A ILE 126.A N LYS 7.A O no hydrogen 2.668 N/A GLU 128.A N TYR 5.A O no hydrogen 2.999 N/A GLU 130.A N PHE 3.A O no hydrogen 3.040 N/A