Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsq_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.413 N/A TYR 6.A N LYS 2.A O no hydrogen 2.934 N/A TYR 7.A N LEU 3.A O no hydrogen 2.847 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.971 N/A LYS 8.A N HIS 4.A O no hydrogen 2.927 N/A ASP 9.A N ASP 5.A O no hydrogen 2.985 N/A GLU 10.A N TYR 6.A O no hydrogen 2.920 N/A VAL 11.A N TYR 6.A O no hydrogen 3.381 N/A VAL 11.A N TYR 7.A O no hydrogen 2.957 N/A VAL 12.A N TYR 7.A O no hydrogen 3.051 N/A LYS 13.A N ASP 9.A O no hydrogen 3.079 N/A LYS 14.A N GLU 10.A O no hydrogen 2.860 N/A LYS 14.A NZ THR 17.A OG1 no hydrogen 3.149 N/A LEU 15.A N VAL 11.A O no hydrogen 2.927 N/A MET 16.A N VAL 12.A O no hydrogen 3.013 N/A THR 17.A N LYS 13.A O no hydrogen 3.001 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.481 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.889 N/A GLU 18.A N LYS 14.A O no hydrogen 2.941 N/A TYR 21.A OH GLU 164.A OE1 no hydrogen 2.857 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 2.729 N/A GLN 26.A N SER 23.A O no hydrogen 3.222 N/A ARG 29.A N THR 158.A OG1 no hydrogen 3.154 N/A GLU 31.A N THR 156.A O no hydrogen 2.887 N/A LYS 32.A N THR 156.A O no hydrogen 3.287 N/A ILE 33.A N LEU 90.A O no hydrogen 3.142 N/A THR 34.A N THR 154.A O no hydrogen 2.951 N/A THR 34.A OG1 VAL 88.A O no hydrogen 3.499 N/A LEU 35.A N VAL 88.A O no hydrogen 2.862 N/A ASN 36.A N ASP 152.A O no hydrogen 2.948 N/A ASN 36.A ND2 ASP 152.A OD1 no hydrogen 3.084 N/A MET 37.A N CYS 86.A O no hydrogen 2.866 N/A GLY 40.A N ILE 84.A O no hydrogen 2.851 N/A LYS 46.A N ASP 45.A OD2 no hydrogen 3.084 N/A ASN 51.A N LYS 47.A O no hydrogen 2.935 N/A ASN 51.A N LEU 48.A O no hydrogen 3.252 N/A ALA 52.A N LEU 48.A O no hydrogen 2.991 N/A ALA 53.A N LEU 49.A O no hydrogen 2.901 N/A ASP 55.A N ASN 51.A O no hydrogen 2.950 N/A LEU 56.A N ALA 52.A O no hydrogen 2.987 N/A ALA 57.A N ALA 53.A O no hydrogen 2.920 N/A ALA 58.A N ALA 54.A O no hydrogen 2.894 N/A ALA 58.A N ASP 55.A O no hydrogen 3.157 N/A ILE 59.A N ASP 55.A O no hydrogen 2.938 N/A SER 60.A N LEU 56.A O no hydrogen 3.144 N/A GLN 62.A N SER 60.A OG no hydrogen 3.300 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.858 N/A LYS 63.A NZ PRO 64.A O no hydrogen 2.893 N/A LEU 65.A N LYS 87.A O no hydrogen 2.699 N/A THR 67.A N GLY 85.A O no hydrogen 3.331 N/A ALA 69.A N TYR 82.A O no hydrogen 2.886 N/A ILE 78.A N VAL 73.A O no hydrogen 3.404 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.711 N/A GLY 85.A N THR 67.A O no hydrogen 3.041 N/A CYS 86.A N MET 37.A O no hydrogen 2.952 N/A CYS 86.A SG MET 37.A O no hydrogen 3.975 N/A CYS 86.A SG ALA 52.A O no hydrogen 3.821 N/A LYS 87.A N LEU 65.A O no hydrogen 3.014 N/A VAL 88.A N LEU 35.A O no hydrogen 2.911 N/A LEU 90.A N ILE 33.A O no hydrogen 3.022 N/A ARG 94.A NE GLN 62.A OE1 no hydrogen 2.780 N/A TRP 96.A N GLY 92.A O no hydrogen 3.070 N/A GLU 97.A N GLU 93.A O no hydrogen 2.879 N/A PHE 98.A N ARG 94.A O no hydrogen 2.920 N/A PHE 99.A N MET 95.A O no hydrogen 2.803 N/A GLU 100.A N TRP 96.A O no hydrogen 2.980 N/A ARG 101.A N GLU 97.A O no hydrogen 2.987 N/A ARG 101.A NH1 ILE 59.A O no hydrogen 2.848 N/A LEU 102.A N PHE 98.A O no hydrogen 2.831 N/A ILE 103.A N PHE 99.A O no hydrogen 2.932 N/A THR 104.A N GLU 100.A O no hydrogen 2.960 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.441 N/A ILE 105.A N ARG 101.A O no hydrogen 3.013 N/A VAL 107.A N LEU 102.A O no hydrogen 3.076 N/A ARG 109.A N ALA 106.A O no hydrogen 2.785 N/A ARG 114.A NE ARG 114.A O no hydrogen 3.552 N/A LYS 119.A N SER 117.A OG no hydrogen 3.224 N/A ASP 122.A N ASN 126.A O no hydrogen 3.202 N/A ARG 124.A N ASP 122.A OD2 no hydrogen 3.105 N/A ASN 126.A N ASP 122.A OD2 no hydrogen 3.211 N/A ASN 126.A ND2 ASP 122.A OD1 no hydrogen 3.221 N/A TYR 127.A N ILE 155.A O no hydrogen 2.955 N/A TYR 127.A OH SER 117.A O no hydrogen 3.336 N/A SER 128.A OG THR 154.A OG1 no hydrogen 3.180 N/A MET 129.A N ILE 153.A O no hydrogen 2.910 N/A VAL 131.A N LEU 151.A O no hydrogen 2.909 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.616 N/A ARG 149.A NE ASP 55.A OD2 no hydrogen 3.532 N/A LEU 151.A N VAL 131.A O no hydrogen 3.107 N/A ASP 152.A N ASN 36.A O no hydrogen 2.962 N/A ILE 153.A N MET 129.A O no hydrogen 2.872 N/A THR 154.A N THR 34.A O no hydrogen 2.907 N/A THR 154.A OG1 SER 128.A OG no hydrogen 3.180 N/A THR 156.A N LYS 32.A O no hydrogen 2.913 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.461 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.796 N/A THR 158.A N ARG 29.A O no hydrogen 2.955 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.150 N/A SER 161.A OG GLU 163.A OE1 no hydrogen 2.729 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.797 N/A GLY 165.A N SER 161.A O no hydrogen 3.400 N/A ARG 166.A N ASP 162.A O no hydrogen 2.858 N/A ARG 166.A NE ALA 118.A O no hydrogen 3.474 N/A ALA 167.A N GLU 163.A O no hydrogen 2.902 N/A LEU 168.A N GLU 164.A O no hydrogen 2.971 N/A LEU 169.A N GLY 165.A O no hydrogen 2.901 N/A ALA 170.A N ARG 166.A O no hydrogen 2.881 N/A ALA 171.A N ALA 167.A O no hydrogen 2.953 N/A PHE 172.A N LEU 169.A O no hydrogen 2.930 N/A ASP 173.A N ALA 170.A O no hydrogen 3.118 N/A ARG 177.A N LEU 116.A O no hydrogen 3.174 N/A