Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv8_LP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLU 146.A OE1 no hydrogen 2.793 N/A SER 13.A OG ALA 9.A O no hydrogen 3.024 N/A ALA 14.A N LEU 149.A O no hydrogen 2.923 N/A ALA 16.A N LEU 147.A O no hydrogen 2.901 N/A GLY 18.A N ILE 145.A O no hydrogen 2.879 N/A TYR 20.A N HIS 144.A ND1 no hydrogen 3.073 N/A LEU 21.A N CYS 143.A O no hydrogen 3.216 N/A VAL 23.A N LEU 21.A O no hydrogen 2.677 N/A PHE 25.A N ASN 141.A O no hydrogen 3.311 N/A THR 28.A N SER 24.A O no hydrogen 2.946 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.421 N/A THR 28.A OG1 SER 86.A OG no hydrogen 3.077 N/A ARG 29.A N PHE 25.A O no hydrogen 2.872 N/A ARG 29.A NH1 GLU 30.A OE2 no hydrogen 2.539 N/A GLU 30.A N LYS 26.A O no hydrogen 3.001 N/A THR 31.A N ASN 27.A O no hydrogen 2.947 N/A THR 31.A OG1 ASN 27.A O no hydrogen 2.538 N/A ALA 32.A N THR 28.A O no hydrogen 2.900 N/A GLN 33.A N ARG 29.A O no hydrogen 2.926 N/A ALA 34.A N GLU 30.A O no hydrogen 2.906 N/A ILE 35.A N THR 31.A O no hydrogen 2.975 N/A ASN 36.A ND2 GLN 33.A OE1 no hydrogen 3.224 N/A LEU 40.A N LEU 111.A O no hydrogen 3.214 N/A ALA 43.A N LYS 39.A O no hydrogen 2.897 N/A LEU 44.A N LEU 40.A O no hydrogen 2.929 N/A THR 45.A N GLN 41.A O no hydrogen 2.942 N/A THR 45.A OG1 GLN 41.A O no hydrogen 2.832 N/A PHE 46.A N ARG 42.A O no hydrogen 2.875 N/A LEU 47.A N ALA 43.A O no hydrogen 2.914 N/A GLN 48.A N LEU 44.A O no hydrogen 2.978 N/A GLN 48.A NE2 ASP 52.A OD2 no hydrogen 3.314 N/A ASN 49.A N THR 45.A O no hydrogen 2.921 N/A ASN 49.A ND2 GLU 55.A OE2 no hydrogen 2.991 N/A VAL 50.A N PHE 46.A O no hydrogen 2.848 N/A ILE 51.A N LEU 47.A O no hydrogen 2.984 N/A ASP 52.A N GLN 48.A O no hydrogen 2.917 N/A LYS 53.A N VAL 50.A O no hydrogen 3.168 N/A LYS 54.A N ASN 49.A O no hydrogen 2.700 N/A VAL 57.A N ARG 81.A O no hydrogen 2.876 N/A MET 59.A N ARG 79.A O no hydrogen 2.912 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 2.494 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 3.332 N/A TYR 62.A N GLU 30.A OE2 no hydrogen 3.491 N/A THR 66.A OG1 ALA 63.A O no hydrogen 2.785 N/A THR 69.A N SER 78.A O no hydrogen 3.000 N/A THR 69.A OG1 ALA 80.A O no hydrogen 3.313 N/A GLN 71.A NE2 LYS 53.A O no hydrogen 3.642 N/A GLY 72.A N THR 69.A O no hydrogen 3.497 N/A TRP 75.A N GLY 72.A O no hydrogen 3.042 N/A TRP 75.A NE1 ALA 56.A O no hydrogen 2.774 N/A VAL 77.A N GLY 72.A O no hydrogen 2.960 N/A ARG 79.A NH1 ALA 63.A O no hydrogen 3.020 N/A ARG 81.A N VAL 57.A O no hydrogen 2.938 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 2.900 N/A LYS 85.A NZ ARG 22.A O no hydrogen 3.201 N/A SER 86.A OG THR 28.A OG1 no hydrogen 3.077 N/A ALA 87.A N PRO 83.A O no hydrogen 2.915 N/A GLN 88.A N VAL 84.A O no hydrogen 2.884 N/A PHE 89.A N LYS 85.A O no hydrogen 3.015 N/A LEU 90.A N SER 86.A O no hydrogen 2.932 N/A ILE 91.A N ALA 87.A O no hydrogen 2.875 N/A GLY 92.A N GLN 88.A O no hydrogen 2.979 N/A LEU 93.A N PHE 89.A O no hydrogen 3.031 N/A LEU 94.A N LEU 90.A O no hydrogen 2.877 N/A LYS 95.A N ILE 91.A O no hydrogen 2.889 N/A LYS 95.A NZ GLU 98.A OE2 no hydrogen 3.004 N/A ASN 96.A N GLY 92.A O no hydrogen 2.994 N/A ALA 97.A N LEU 93.A O no hydrogen 2.913 N/A GLU 98.A N LEU 94.A O no hydrogen 2.879 N/A ALA 99.A N LYS 95.A O no hydrogen 2.939 N/A ASN 100.A N ASN 96.A O no hydrogen 2.929 N/A ASN 100.A ND2 ARG 15.A O no hydrogen 2.852 N/A ALA 101.A N ALA 97.A O no hydrogen 2.891 N/A ASP 102.A N GLU 98.A O no hydrogen 2.905 N/A ALA 103.A N ALA 99.A O no hydrogen 2.912 N/A LYS 104.A N ASN 100.A O no hydrogen 2.918 N/A LYS 104.A NZ PRO 10.A O no hydrogen 3.438 N/A LYS 104.A NZ SER 13.A O no hydrogen 2.787 N/A GLY 105.A N ALA 101.A O no hydrogen 2.897 N/A LEU 106.A N ALA 101.A O no hydrogen 2.933 N/A GLY 109.A N ASP 107.A OD1 no hydrogen 3.392 N/A ASN 110.A N ASP 107.A O no hydrogen 3.465 N/A ILE 112.A N THR 150.A O no hydrogen 2.891 N/A ILE 113.A N TRP 38.A O no hydrogen 2.809 N/A HIS 115.A N ILE 148.A O no hydrogen 3.009 N/A HIS 115.A NE2 GLU 146.A OE1 no hydrogen 2.558 N/A GLN 117.A N GLU 146.A O no hydrogen 2.890 N/A GLN 117.A NE2 ASN 119.A OD1 no hydrogen 2.699 N/A ASN 119.A N HIS 144.A O no hydrogen 2.880 N/A ALA 121.A N PRO 142.A O no hydrogen 2.906 N/A LYS 123.A NZ GLN 120.A OE1 no hydrogen 3.445 N/A LYS 123.A NZ ASN 141.A OD1 no hydrogen 2.512 N/A GLN 124.A N SER 140.A O no hydrogen 2.945 N/A ARG 127.A NH1 ARG 125.A O no hydrogen 2.756 N/A THR 128.A N ASN 136.A O no hydrogen 2.874 N/A ARG 130.A N ARG 134.A O no hydrogen 2.823 N/A ARG 134.A N ARG 130.A O no hydrogen 2.983 N/A ASN 136.A N THR 128.A O no hydrogen 2.999 N/A TYR 138.A N ARG 126.A O no hydrogen 2.853 N/A SER 140.A N GLN 124.A O no hydrogen 2.884 N/A CYS 143.A N LEU 21.A O no hydrogen 3.302 N/A HIS 144.A N ASN 119.A O no hydrogen 2.861 N/A ILE 145.A N GLY 18.A O no hydrogen 2.880 N/A GLU 146.A N GLN 117.A O no hydrogen 2.935 N/A LEU 147.A N ALA 16.A O no hydrogen 2.944 N/A ILE 148.A N HIS 115.A O no hydrogen 2.809 N/A LEU 149.A N ALA 14.A O no hydrogen 2.851 N/A THR 150.A N ILE 112.A O no hydrogen 2.921 N/A ALA 152.A N ASN 110.A O no hydrogen 2.834 N/A SER 158.A N GLN 161.A OE1 no hydrogen 3.142 N/A SER 158.A OG GLN 161.A OE1 no hydrogen 3.261 N/A GLN 161.A N SER 158.A OG no hydrogen 3.344 N/A ARG 162.A N SER 158.A O no hydrogen 2.934 N/A GLY 163.A N SER 159.A O no hydrogen 2.897 N/A VAL 164.A N ARG 160.A O no hydrogen 2.927 N/A ARG 165.A N GLN 161.A O no hydrogen 2.949 N/A ILE 166.A N ARG 162.A O no hydrogen 2.898 N/A ARG 167.A N GLY 163.A O no hydrogen 2.945 N/A ARG 168.A N VAL 164.A O no hydrogen 2.925 N/A ALA 169.A N ARG 165.A O no hydrogen 2.852 N/A LEU 170.A N ILE 166.A O no hydrogen 2.981 N/A THR 171.A N ARG 167.A O no hydrogen 2.897 N/A THR 171.A OG1 ARG 167.A O no hydrogen 2.999 N/A