Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsi_BN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N SER 4.A O no hydrogen 2.898 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 3.201 N/A GLN 8.A NE2 THR 12.A OG1 no hydrogen 3.025 N/A GLN 9.A N LYS 5.A O no hydrogen 2.903 N/A TRP 10.A N ALA 6.A O no hydrogen 2.920 N/A ALA 11.A N PRO 7.A O no hydrogen 2.883 N/A THR 12.A N GLN 8.A O no hydrogen 2.900 N/A THR 12.A OG1 GLN 8.A O no hydrogen 2.785 N/A PHE 13.A N GLN 9.A O no hydrogen 2.933 N/A TYR 18.A N HIS 55.A O no hydrogen 2.881 N/A TYR 18.A OH HIS 42.A NE2 no hydrogen 2.987 N/A TYR 18.A OH ASP 54.A OD2 no hydrogen 3.286 N/A LEU 19.A N GLU 142.A O no hydrogen 2.918 N/A LEU 20.A N VAL 57.A O no hydrogen 2.909 N/A GLY 22.A N MET 59.A O no hydrogen 2.789 N/A LYS 23.A N ASP 21.A OD1 no hydrogen 2.947 N/A MET 24.A N HIS 63.A O no hydrogen 2.948 N/A GLN 25.A NE2 LYS 23.A O no hydrogen 3.622 N/A GLN 25.A NE2 ARG 148.A O no hydrogen 2.761 N/A LEU 30.A N PRO 26.A O no hydrogen 2.968 N/A ALA 31.A N PRO 27.A O no hydrogen 2.849 N/A ALA 32.A N GLY 28.A O no hydrogen 2.913 N/A ALA 34.A N LEU 30.A O no hydrogen 2.953 N/A SER 35.A N ALA 31.A O no hydrogen 2.827 N/A SER 35.A OG MET 110.A O no hydrogen 3.534 N/A VAL 36.A N ALA 32.A O no hydrogen 2.940 N/A LYS 37.A N MET 33.A O no hydrogen 2.920 N/A LEU 38.A N ALA 34.A O no hydrogen 2.888 N/A GLN 39.A N SER 35.A O no hydrogen 2.890 N/A GLN 39.A NE2 SER 35.A O no hydrogen 3.618 N/A GLN 39.A NE2 SER 35.A OG no hydrogen 2.656 N/A GLY 40.A N LYS 37.A O no hydrogen 3.153 N/A LEU 41.A N VAL 36.A O no hydrogen 3.000 N/A HIS 42.A NE2 ASP 54.A OD2 no hydrogen 2.771 N/A LYS 43.A N GLY 40.A O no hydrogen 3.071 N/A LYS 43.A NZ ALA 14.A O no hydrogen 3.305 N/A LYS 43.A NZ ASP 54.A OD1 no hydrogen 2.718 N/A TYR 46.A N LYS 43.A O no hydrogen 3.092 N/A LEU 49.A N HIS 47.A ND1 no hydrogen 3.046 N/A CYS 52.A SG HIS 47.A O no hydrogen 3.678 N/A HIS 55.A N VAL 16.A O no hydrogen 2.907 N/A HIS 55.A ND1 ARG 123.A O no hydrogen 3.173 N/A VAL 57.A N TYR 18.A O no hydrogen 2.906 N/A ILE 58.A N HIS 125.A O no hydrogen 3.014 N/A MET 59.A N LEU 20.A O no hydrogen 2.911 N/A ASN 60.A ND2 ASP 21.A OD1 no hydrogen 2.636 N/A ASN 60.A ND2 ASP 21.A OD2 no hydrogen 3.325 N/A ASN 60.A ND2 GLU 130.A OE2 no hydrogen 3.043 N/A THR 61.A N PHE 127.A O no hydrogen 3.252 N/A THR 61.A OG1 PHE 127.A O no hydrogen 2.637 N/A ARG 62.A N PRO 128.A O no hydrogen 2.968 N/A ARG 62.A NH1 ASP 129.A OD1 no hydrogen 3.096 N/A HIS 63.A N ASN 60.A O no hydrogen 3.279 N/A ILE 64.A N THR 61.A O no hydrogen 3.178 N/A ALA 65.A N GLN 25.A O no hydrogen 3.330 N/A LYS 70.A NZ SER 67.A O no hydrogen 2.375 N/A LYS 70.A NZ SER 67.A OG no hydrogen 2.297 N/A GLU 72.A N ASN 69.A O no hydrogen 3.079 N/A GLN 73.A N ASN 69.A O no hydrogen 2.919 N/A LYS 74.A N LYS 70.A O no hydrogen 2.893 N/A TYR 76.A N VAL 89.A O no hydrogen 2.903 N/A SER 78.A N ARG 87.A O no hydrogen 2.905 N/A HIS 79.A NE2 TYR 82.A O no hydrogen 3.155 N/A THR 80.A N GLY 85.A O no hydrogen 2.899 N/A THR 80.A OG1 GLY 85.A O no hydrogen 3.265 N/A GLY 85.A N TYR 82.A O no hydrogen 3.005 N/A ARG 87.A N SER 78.A O no hydrogen 2.890 N/A ARG 87.A NH1 GLY 84.A O no hydrogen 2.763 N/A ARG 87.A NH1 PHE 86.A O no hydrogen 3.237 N/A ARG 87.A NH2 GLY 84.A O no hydrogen 3.456 N/A VAL 89.A N TYR 76.A O no hydrogen 2.895 N/A ALA 91.A N LYS 74.A O no hydrogen 2.994 N/A ALA 92.A N TRP 71.A O no hydrogen 3.288 N/A LEU 94.A N THR 90.A O no hydrogen 2.897 N/A HIS 95.A N ALA 91.A O no hydrogen 2.904 N/A HIS 95.A NE2 ARG 62.A O no hydrogen 2.873 N/A GLN 96.A N ALA 92.A O no hydrogen 2.905 N/A LYS 97.A N GLN 93.A O no hydrogen 2.912 N/A ASP 98.A N LEU 94.A O no hydrogen 2.896 N/A VAL 100.A N ASP 98.A OD1 no hydrogen 3.318 N/A ALA 101.A N ASP 98.A O no hydrogen 3.301 N/A LYS 104.A N VAL 100.A O no hydrogen 2.923 N/A LEU 105.A N ALA 101.A O no hydrogen 2.873 N/A ALA 106.A N ILE 102.A O no hydrogen 2.953 N/A ILE 107.A N VAL 103.A O no hydrogen 2.905 N/A TYR 108.A N LYS 104.A O no hydrogen 2.886 N/A GLY 109.A N LEU 105.A O no hydrogen 2.895 N/A MET 110.A N ALA 106.A O no hydrogen 2.942 N/A LEU 111.A N ILE 107.A O no hydrogen 2.906 N/A ARG 117.A N ASN 114.A O no hydrogen 3.237 N/A ARG 117.A NH1 PRO 112.A O no hydrogen 3.556 N/A ARG 117.A NH2 TYR 108.A OH no hydrogen 2.677 N/A ARG 118.A NE TYR 108.A OH no hydrogen 3.005 N/A ARG 118.A NH2 TYR 108.A OH no hydrogen 3.515 N/A MET 120.A N HIS 116.A O no hydrogen 2.928 N/A MET 121.A N ARG 117.A O no hydrogen 2.864 N/A GLN 122.A N ARG 118.A O no hydrogen 2.929 N/A ARG 123.A N MET 120.A O no hydrogen 3.308 N/A ARG 123.A NH2 ASP 51.A OD2 no hydrogen 3.509 N/A LEU 124.A N MET 121.A O no hydrogen 2.957 N/A HIS 125.A N VAL 56.A O no hydrogen 3.090 N/A PHE 127.A N ILE 58.A O no hydrogen 2.947 N/A LEU 137.A N PRO 133.A O no hydrogen 2.918 N/A LYS 138.A N GLU 134.A O no hydrogen 2.899 N/A ASN 139.A N ILE 136.A O no hydrogen 3.122 N/A LEU 140.A N LEU 137.A O no hydrogen 3.310 N/A VAL 141.A N TRP 17.A O no hydrogen 2.992 N/A LEU 144.A N LEU 19.A O no hydrogen 2.898 N/A ARG 148.A N GLN 25.A OE1 no hydrogen 2.872 N/A ARG 148.A NH1 MET 24.A O no hydrogen 2.783 N/A TYR 157.A N LEU 154.A O no hydrogen 3.403 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.662 N/A GLU 161.A N THR 158.A OG1 no hydrogen 3.367 N/A ILE 162.A N THR 158.A O no hydrogen 2.923 N/A GLU 163.A N GLN 159.A O no hydrogen 2.896 N/A ALA 164.A N GLU 160.A O no hydrogen 2.884 N/A PHE 165.A N GLU 161.A O no hydrogen 2.911 N/A