Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g90_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 47.A O no hydrogen 2.893 N/A TYR 4.A N ARG 76.A O no hydrogen 2.896 N/A VAL 5.A N ALA 45.A O no hydrogen 2.924 N/A GLY 6.A N LYS 74.A O no hydrogen 2.887 N/A ILE 8.A N GLY 43.A O no hydrogen 3.009 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 3.317 N/A ILE 12.A N ASP 9.A O no hydrogen 2.695 N/A THR 13.A N GLN 16.A OE1 no hydrogen 2.811 N/A THR 13.A OG1 GLU 15.A OE2 no hydrogen 2.470 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.565 N/A LEU 17.A N THR 13.A O no hydrogen 2.936 N/A TYR 18.A N LYS 14.A O no hydrogen 2.893 N/A GLU 19.A N GLU 15.A O no hydrogen 2.905 N/A LEU 20.A N GLN 16.A O no hydrogen 2.918 N/A PHE 21.A N LEU 17.A O no hydrogen 2.900 N/A ILE 22.A N TYR 18.A O no hydrogen 2.924 N/A GLN 23.A N LEU 20.A O no hydrogen 3.347 N/A ILE 24.A N PHE 21.A O no hydrogen 2.877 N/A ASN 25.A N PHE 21.A O no hydrogen 2.924 N/A ARG 29.A N GLU 48.A O no hydrogen 2.922 N/A LYS 31.A N PHE 46.A O no hydrogen 2.905 N/A ASP 35.A N ALA 40.A O no hydrogen 2.702 N/A VAL 37.A N ASP 35.A OD1 no hydrogen 2.961 N/A ALA 45.A N VAL 5.A O no hydrogen 2.890 N/A PHE 46.A N LYS 31.A O no hydrogen 2.905 N/A ILE 47.A N VAL 3.A O no hydrogen 2.937 N/A GLU 48.A N ARG 29.A O no hydrogen 2.904 N/A PHE 49.A N ASN 1.A O no hydrogen 2.908 N/A ASP 54.A N ASN 51.A OD1 no hydrogen 2.584 N/A ALA 55.A N ASN 51.A O no hydrogen 2.927 N/A GLN 56.A N GLN 52.A O no hydrogen 2.887 N/A TYR 57.A N GLY 53.A O no hydrogen 2.911 N/A ALA 58.A N ASP 54.A O no hydrogen 2.899 N/A ILE 59.A N ALA 55.A O no hydrogen 2.908 N/A LYS 60.A N GLN 56.A O no hydrogen 2.905 N/A ILE 61.A N TYR 57.A O no hydrogen 2.915 N/A MET 62.A N ALA 58.A O no hydrogen 2.887 N/A ASN 63.A N ILE 59.A O no hydrogen 3.360 N/A THR 65.A OG1 ILE 61.A O no hydrogen 2.620 N/A THR 65.A OG1 MET 62.A O no hydrogen 3.212 N/A THR 65.A OG1 ASN 63.A O no hydrogen 3.182 N/A LEU 68.A N ARG 71.A O no hydrogen 3.116 N/A ARG 71.A N LEU 68.A O no hydrogen 3.078 N/A ILE 73.A N VAL 66.A O no hydrogen 3.340 N/A LYS 74.A N GLY 6.A O no hydrogen 2.912 N/A ARG 76.A N TYR 4.A O no hydrogen 2.902 N/A ALA 81.A N PHE 126.A O no hydrogen 2.885 N/A LEU 83.A N VAL 124.A O no hydrogen 2.865 N/A ILE 85.A N ALA 122.A O no hydrogen 2.914 N/A LYS 86.A N THR 150.A O no hydrogen 2.900 N/A ASN 87.A ND2 ARG 148.A O no hydrogen 2.396 N/A LEU 88.A N LYS 120.A O no hydrogen 2.900 N/A ILE 92.A N ALA 89.A O no hydrogen 3.091 N/A ASP 93.A N GLN 96.A OE1 no hydrogen 2.804 N/A ASP 95.A N ASP 93.A OD2 no hydrogen 2.946 N/A LEU 97.A N ASP 93.A O no hydrogen 2.904 N/A VAL 98.A N SER 94.A O no hydrogen 2.904 N/A LYS 99.A N ASP 95.A O no hydrogen 2.903 N/A ILE 100.A N GLN 96.A O no hydrogen 2.901 N/A PHE 101.A N LEU 97.A O no hydrogen 2.914 N/A ASN 102.A N VAL 98.A O no hydrogen 2.906 N/A GLY 105.A N PHE 101.A O no hydrogen 2.933 N/A ILE 108.A N TYR 125.A O no hydrogen 3.283 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.567 N/A GLU 112.A N TYR 123.A O no hydrogen 2.906 N/A PHE 114.A N CYS 121.A O no hydrogen 2.904 N/A LEU 116.A N LEU 119.A O no hydrogen 2.877 N/A SER 117.A OG LEU 116.A O no hydrogen 2.503 N/A LEU 119.A N LEU 116.A O no hydrogen 2.909 N/A LYS 120.A NZ ALA 89.A O no hydrogen 2.657 N/A LYS 120.A NZ ILE 92.A O no hydrogen 2.493 N/A CYS 121.A N PHE 114.A O no hydrogen 2.895 N/A CYS 121.A SG LEU 119.A O no hydrogen 3.894 N/A ALA 122.A N ILE 85.A O no hydrogen 2.918 N/A TYR 123.A N GLU 112.A O no hydrogen 2.903 N/A VAL 124.A N LEU 83.A O no hydrogen 2.921 N/A PHE 126.A N ALA 81.A O no hydrogen 2.880 N/A GLU 127.A N LYS 106.A O no hydrogen 3.099 N/A GLU 130.A N ASP 128.A OD1 no hydrogen 2.842 N/A LYS 131.A NZ ASP 128.A OD2 no hydrogen 3.381 N/A ALA 132.A N ASP 128.A O no hydrogen 2.928 N/A ASP 133.A N PHE 129.A O no hydrogen 2.902 N/A LEU 134.A N GLU 130.A O no hydrogen 2.904 N/A ALA 135.A N LYS 131.A O no hydrogen 2.932 N/A ILE 136.A N ALA 132.A O no hydrogen 2.909 N/A LYS 137.A N ASP 133.A O no hydrogen 2.884 N/A SER 138.A N LEU 134.A O no hydrogen 2.927 N/A LEU 139.A N ALA 135.A O no hydrogen 2.909 N/A ASN 140.A N ILE 136.A O no hydrogen 2.862 N/A GLN 142.A N ILE 149.A O no hydrogen 3.206 N/A GLN 142.A NE2 ASN 140.A O no hydrogen 3.513 N/A VAL 144.A N ASN 147.A O no hydrogen 2.802 N/A ASN 147.A N VAL 144.A O no hydrogen 2.820 N/A ASN 147.A ND2 ALA 145.A O no hydrogen 2.875 N/A ARG 148.A NH1 ASN 141.A O no hydrogen 3.034 N/A ILE 149.A N GLN 142.A O no hydrogen 2.663 N/A THR 150.A N LYS 86.A O no hydrogen 2.947 N/A THR 150.A OG1 LYS 86.A O no hydrogen 3.487 N/A VAL 151.A N ASN 140.A OD1 no hydrogen 3.354 N/A ASP 152.A N PHE 84.A O no hydrogen 2.943 N/A ALA 154.A N LYS 82.A O no hydrogen 2.936 N/A LYS 156.A N ASN 157.A O no hydrogen 2.463 N/A LYS 159.A N ALA 154.A O no hydrogen 2.961 N/A ASN 161.A ND2 GLY 158.A O no hydrogen 3.109 N/A TYR 164.A N ASN 161.A O no hydrogen 3.171 N/A TYR 164.A OH ILE 80.A O no hydrogen 3.123 N/A GLY 165.A N ASN 161.A O no hydrogen 3.176 N/A ASP 166.A N ALA 162.A O no hydrogen 3.323 N/A ASP 167.A N LYS 163.A O no hydrogen 2.919 N/A VAL 168.A N TYR 164.A O no hydrogen 2.897 N/A ASP 169.A N GLY 165.A O no hydrogen 2.926 N/A ARG 170.A N ASP 166.A O no hydrogen 3.308 N/A LEU 171.A N ASP 167.A O no hydrogen 2.869 N/A LEU 172.A N VAL 168.A O no hydrogen 2.909 N/A ASN 173.A N ASP 169.A O no hydrogen 2.920 N/A