Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of0_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N SER 4.A OG no hydrogen 3.195 N/A SER 7.A N SER 4.A O no hydrogen 3.113 N/A SER 7.A OG SER 4.A O no hydrogen 2.877 N/A SER 7.A OG ASP 9.A OD1 no hydrogen 2.504 N/A LYS 10.A N ASP 9.A OD1 no hydrogen 2.453 N/A LYS 10.A NZ SER 4.A O no hydrogen 3.187 N/A LYS 10.A NZ SER 7.A OG no hydrogen 2.962 N/A LEU 11.A N SER 7.A O no hydrogen 2.900 N/A TYR 12.A N LEU 8.A O no hydrogen 2.881 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.737 N/A GLN 16.A NE2 PRO 13.A O no hydrogen 3.605 N/A THR 20.A N GLY 17.A O no hydrogen 3.116 N/A THR 20.A OG1 GLY 17.A O no hydrogen 2.422 N/A ALA 21.A N SER 18.A O no hydrogen 3.355 N/A TRP 22.A N ASP 19.A O no hydrogen 3.227 N/A ARG 30.A NH1 GLU 53.A OE2 no hydrogen 2.810 N/A LEU 31.A N PRO 27.A O no hydrogen 2.980 N/A THR 32.A N ARG 46.A O no hydrogen 3.021 N/A SER 34.A N GLU 44.A O no hydrogen 2.901 N/A SER 34.A OG GLU 44.A OE1 no hydrogen 2.816 N/A CYS 36.A N LYS 42.A O no hydrogen 2.884 N/A SER 38.A N CYS 36.A O no hydrogen 2.902 N/A SER 38.A OG GLU 82.A OE2 no hydrogen 3.381 N/A ASN 40.A ND2 GLU 82.A O no hydrogen 3.155 N/A SER 41.A N SER 84.A O no hydrogen 3.106 N/A SER 41.A OG CYS 36.A O no hydrogen 2.665 N/A LYS 42.A N CYS 36.A O no hydrogen 2.917 N/A ALA 43.A N SER 81.A O no hydrogen 2.916 N/A GLU 44.A N SER 34.A O no hydrogen 2.880 N/A VAL 45.A N LEU 79.A O no hydrogen 2.890 N/A ARG 46.A N THR 32.A O no hydrogen 2.924 N/A PHE 47.A N LEU 77.A O no hydrogen 2.948 N/A LEU 49.A N GLY 75.A O no hydrogen 3.323 N/A THR 51.A N HIS 48.A ND1 no hydrogen 3.423 N/A THR 51.A OG1 HIS 48.A O no hydrogen 3.539 N/A ALA 52.A N LEU 49.A O no hydrogen 3.270 N/A GLU 53.A N THR 51.A O no hydrogen 3.092 N/A ILE 55.A N ALA 52.A O no hydrogen 2.872 N/A ARG 60.A N ALA 56.A O no hydrogen 2.846 N/A ARG 60.A NE ALA 56.A O no hydrogen 3.393 N/A ARG 60.A NH1 ALA 50.A O no hydrogen 2.893 N/A GLN 61.A N GLU 57.A O no hydrogen 2.935 N/A GLN 61.A NE2 GLU 57.A O no hydrogen 3.657 N/A GLN 61.A NE2 GLU 57.A OE1 no hydrogen 2.927 N/A LYS 62.A N PRO 58.A O no hydrogen 2.915 N/A LYS 62.A NZ ALA 105.A O no hydrogen 3.453 N/A ILE 63.A N VAL 59.A O no hydrogen 2.888 N/A ALA 64.A N ARG 60.A O no hydrogen 2.879 N/A ILE 65.A N GLN 61.A O no hydrogen 2.946 N/A THR 66.A N LYS 62.A O no hydrogen 2.890 N/A THR 66.A OG1 LYS 62.A O no hydrogen 2.745 N/A THR 66.A OG1 ILE 63.A O no hydrogen 3.468 N/A HIS 67.A N ILE 63.A O no hydrogen 2.885 N/A LYS 70.A N HIS 67.A O no hydrogen 3.069 N/A ILE 71.A N LYS 68.A O no hydrogen 3.303 N/A ASN 72.A N GLU 76.A O no hydrogen 2.925 N/A ASN 72.A ND2 GLU 76.A OE2 no hydrogen 3.498 N/A GLY 75.A N ASN 72.A O no hydrogen 2.978 N/A LEU 77.A N PHE 47.A O no hydrogen 2.859 N/A ILE 78.A N LYS 70.A O no hydrogen 2.930 N/A LEU 79.A N VAL 45.A O no hydrogen 2.931 N/A SER 81.A N ALA 43.A O no hydrogen 2.897 N/A SER 81.A OG ASN 90.A O no hydrogen 3.436 N/A SER 81.A OG ASP 93.A OD2 no hydrogen 2.805 N/A SER 84.A OG SER 83.A O no hydrogen 2.935 N/A ASN 90.A N TYR 86.A O no hydrogen 2.967 N/A ASN 90.A ND2 SER 41.A O no hydrogen 3.101 N/A ASN 90.A ND2 SER 84.A O no hydrogen 3.042 N/A LEU 91.A N GLN 87.A O no hydrogen 2.868 N/A ALA 92.A N PHE 88.A O no hydrogen 2.900 N/A ASP 93.A N ARG 89.A O no hydrogen 2.902 N/A CYS 94.A N ASN 90.A O no hydrogen 2.946 N/A CYS 94.A SG ALA 43.A O no hydrogen 3.299 N/A CYS 94.A SG LEU 79.A O no hydrogen 3.698 N/A CYS 94.A SG SER 81.A OG no hydrogen 3.230 N/A CYS 94.A SG ASN 90.A O no hydrogen 3.454 N/A LEU 95.A N LEU 91.A O no hydrogen 2.896 N/A GLN 96.A N ALA 92.A O no hydrogen 2.891 N/A GLN 96.A NE2 ASP 100.A OD1 no hydrogen 2.674 N/A GLN 96.A NE2 ASP 100.A OD2 no hydrogen 3.334 N/A LYS 97.A N ASP 93.A O no hydrogen 2.886 N/A LYS 97.A NZ THR 80.A O no hydrogen 2.350 N/A LYS 97.A NZ SER 81.A OG no hydrogen 3.131 N/A ILE 98.A N CYS 94.A O no hydrogen 2.969 N/A ARG 99.A N LEU 95.A O no hydrogen 2.908 N/A ARG 99.A NH1 GLN 96.A OE1 no hydrogen 3.259 N/A ASP 100.A N GLN 96.A O no hydrogen 2.862 N/A MET 101.A N LYS 97.A O no hydrogen 2.890 N/A ILE 102.A N ILE 98.A O no hydrogen 2.954 N/A THR 103.A N ARG 99.A O no hydrogen 2.892 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.869 N/A GLU 104.A N ASP 100.A O no hydrogen 2.895 N/A ALA 105.A N MET 101.A O no hydrogen 2.902 N/A SER 106.A N ILE 102.A O no hydrogen 2.913 N/A GLN 107.A N THR 103.A O no hydrogen 2.896 N/A ARG 113.A N LEU 109.A O no hydrogen 2.872 N/A ARG 113.A NH2 HIS 110.A ND1 no hydrogen 3.207 N/A ILE 114.A N HIS 110.A O no hydrogen 2.950 N/A GLU 115.A N ARG 111.A O no hydrogen 2.889 N/A ASN 116.A N ILE 112.A O no hydrogen 2.886 N/A MET 117.A N ARG 113.A O no hydrogen 2.900 N/A ASN 118.A N ILE 114.A O no hydrogen 2.913 N/A ARG 119.A N GLU 115.A O no hydrogen 2.864 N/A ARG 119.A NH1 ASN 116.A OD1 no hydrogen 3.344 N/A GLU 120.A N ASN 116.A O no hydrogen 2.893 N/A ARG 121.A N MET 117.A O no hydrogen 2.887 N/A LEU 122.A N ASN 118.A O no hydrogen 2.886 N/A ARG 123.A N GLU 120.A O no hydrogen 3.050 N/A