Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7as8_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 93.A O no hydrogen 3.415 N/A LYS 6.A N ARG 2.A O no hydrogen 2.957 N/A LYS 6.A NZ VAL 160.A O no hydrogen 3.159 N/A TYR 7.A N LEU 3.A O no hydrogen 2.776 N/A ASN 8.A N LYS 4.A O no hydrogen 2.969 N/A LYS 9.A N GLU 5.A O no hydrogen 2.939 N/A GLU 10.A N LYS 6.A O no hydrogen 2.940 N/A ILE 11.A N TYR 7.A O no hydrogen 2.881 N/A ALA 12.A N TYR 7.A O no hydrogen 3.328 N/A ALA 12.A N ASN 8.A O no hydrogen 3.039 N/A LEU 15.A N ILE 11.A O no hydrogen 2.459 N/A MET 16.A N ALA 12.A O no hydrogen 2.905 N/A THR 17.A N PRO 13.A O no hydrogen 2.927 N/A THR 17.A OG1 PRO 13.A O no hydrogen 3.040 N/A THR 17.A OG1 ALA 14.A O no hydrogen 2.360 N/A LYS 18.A N ALA 14.A O no hydrogen 2.890 N/A PHE 19.A N LEU 15.A O no hydrogen 2.912 N/A ASN 20.A N MET 16.A O no hydrogen 2.871 N/A ASP 22.A N GLN 26.A OE1 no hydrogen 2.851 N/A GLN 26.A N SER 23.A O no hydrogen 2.970 N/A VAL 27.A N VAL 24.A O no hydrogen 2.899 N/A LYS 29.A N THR 146.A OG1 no hydrogen 2.614 N/A GLU 31.A N VAL 144.A O no hydrogen 2.504 N/A LYS 32.A N VAL 144.A O no hydrogen 2.965 N/A ILE 33.A N LEU 90.A O no hydrogen 2.782 N/A VAL 34.A N VAL 142.A O no hydrogen 2.917 N/A ILE 35.A N VAL 88.A O no hydrogen 2.956 N/A ASN 36.A N ASP 140.A O no hydrogen 2.834 N/A MET 37.A N ALA 86.A O no hydrogen 2.921 N/A GLY 38.A N ASN 36.A OD1 no hydrogen 2.977 N/A GLN 44.A N ASP 41.A O no hydrogen 2.941 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.795 N/A ASN 45.A N ASP 41.A O no hydrogen 2.922 N/A LYS 47.A N ASN 45.A OD1 no hydrogen 3.211 N/A ALA 48.A N ASN 45.A O no hydrogen 2.621 N/A SER 51.A N ASP 50.A OD1 no hydrogen 2.479 N/A VAL 53.A N ILE 49.A O no hydrogen 2.958 N/A GLU 54.A N ASP 50.A O no hydrogen 2.952 N/A LEU 56.A N ALA 52.A O no hydrogen 2.906 N/A THR 57.A N VAL 53.A O no hydrogen 2.976 N/A THR 57.A OG1 VAL 53.A O no hydrogen 3.508 N/A THR 57.A OG1 GLU 54.A O no hydrogen 2.165 N/A PHE 58.A N GLU 54.A O no hydrogen 2.888 N/A ILE 59.A N GLU 55.A O no hydrogen 2.842 N/A ALA 60.A N LEU 56.A O no hydrogen 2.873 N/A VAL 65.A N LYS 87.A O no hydrogen 2.903 N/A THR 67.A N GLY 85.A O no hydrogen 2.881 N/A THR 67.A OG1 ILE 84.A O no hydrogen 2.001 N/A ALA 69.A N GLY 81.A O no hydrogen 3.165 N/A ILE 73.A N LEU 78.A O no hydrogen 2.868 N/A PHE 76.A N ILE 73.A O no hydrogen 3.303 N/A ARG 77.A N ALA 74.A O no hydrogen 3.165 N/A LEU 78.A N ILE 73.A O no hydrogen 2.895 N/A GLY 81.A N ALA 69.A O no hydrogen 3.525 N/A LYS 87.A N VAL 65.A O no hydrogen 2.853 N/A VAL 88.A N ILE 35.A O no hydrogen 2.927 N/A ASP 97.A N GLU 93.A O no hydrogen 2.942 N/A PHE 98.A N ARG 94.A O no hydrogen 2.725 N/A LEU 99.A N MET 95.A O no hydrogen 2.932 N/A ASP 100.A N TYR 96.A O no hydrogen 2.903 N/A LYS 101.A N ASP 97.A O no hydrogen 2.912 N/A LEU 102.A N PHE 98.A O no hydrogen 2.823 N/A ILE 103.A N LEU 99.A O no hydrogen 2.967 N/A SER 104.A N ASP 100.A O no hydrogen 2.893 N/A SER 104.A OG ASP 100.A O no hydrogen 2.739 N/A VAL 105.A N LYS 101.A O no hydrogen 2.905 N/A VAL 105.A N LEU 102.A O no hydrogen 3.015 N/A SER 106.A OG LEU 102.A O no hydrogen 2.817 N/A LEU 107.A N LEU 102.A O no hydrogen 3.155 N/A ARG 109.A N VAL 105.A O no hydrogen 2.821 N/A VAL 110.A N LEU 107.A O no hydrogen 3.368 N/A PHE 113.A N VAL 110.A O no hydrogen 3.209 N/A SER 117.A OG LYS 119.A O no hydrogen 3.097 N/A SER 117.A OG SER 120.A OG no hydrogen 3.115 N/A LYS 118.A NZ PHE 164.A O no hydrogen 2.525 N/A LYS 119.A NZ PHE 121.A O no hydrogen 3.031 N/A SER 120.A OG SER 117.A OG no hydrogen 3.115 N/A SER 120.A OG LYS 119.A O no hydrogen 2.890 N/A ASP 122.A N ASN 126.A O no hydrogen 3.186 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.916 N/A GLY 125.A N ASP 122.A OD1 no hydrogen 3.286 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 3.184 N/A TYR 127.A N ILE 143.A O no hydrogen 2.944 N/A THR 128.A OG1 SER 120.A O no hydrogen 3.173 N/A LEU 129.A N ILE 141.A O no hydrogen 2.899 N/A ILE 131.A N MET 139.A O no hydrogen 2.899 N/A GLN 134.A NE2 LYS 135.A O no hydrogen 2.561 N/A LYS 135.A NZ ASP 41.A OD2 no hydrogen 2.600 N/A MET 139.A N ILE 131.A O no hydrogen 2.934 N/A ASP 140.A N ASN 36.A O no hydrogen 2.921 N/A ILE 141.A N LEU 129.A O no hydrogen 2.866 N/A VAL 142.A N VAL 34.A O no hydrogen 2.828 N/A ILE 143.A N TYR 127.A O no hydrogen 2.841 N/A VAL 144.A N LYS 32.A O no hydrogen 2.909 N/A THR 145.A N ASN 126.A OD1 no hydrogen 2.495 N/A THR 145.A OG1 GLY 125.A O no hydrogen 2.065 N/A THR 145.A OG1 ASN 126.A OD1 no hydrogen 2.774 N/A THR 146.A N LYS 29.A O no hydrogen 2.814 N/A THR 146.A OG1 VAL 27.A O no hydrogen 3.372 N/A THR 146.A OG1 LYS 29.A O no hydrogen 3.296 N/A ALA 147.A N THR 145.A OG1 no hydrogen 3.320 N/A THR 149.A OG1 GLU 152.A OE1 no hydrogen 2.115 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.534 N/A ARG 154.A N ASP 150.A O no hydrogen 2.972 N/A ARG 154.A NH1 LYS 118.A O no hydrogen 2.516 N/A ARG 154.A NH2 LYS 118.A O no hydrogen 2.614 N/A GLU 155.A N GLU 151.A O no hydrogen 2.902 N/A LEU 156.A N GLU 152.A O no hydrogen 2.821 N/A LEU 157.A N ALA 153.A O no hydrogen 2.945 N/A THR 158.A N ARG 154.A O no hydrogen 2.981 N/A THR 158.A OG1 ARG 154.A O no hydrogen 3.242 N/A THR 158.A OG1 GLU 155.A O no hydrogen 2.502 N/A GLN 159.A N GLU 155.A O no hydrogen 2.908 N/A VAL 160.A N LEU 156.A O no hydrogen 2.852 N/A GLY 161.A N LEU 157.A O no hydrogen 2.913 N/A MET 162.A N LEU 157.A O no hydrogen 3.141 N/A