Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv5_LP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLU 146.A OE2 no hydrogen 2.962 N/A THR 6.A N ALA 4.A O no hydrogen 3.140 N/A SER 13.A OG ALA 9.A O no hydrogen 2.642 N/A ALA 14.A N LEU 149.A O no hydrogen 2.935 N/A ALA 16.A N LEU 147.A O no hydrogen 2.909 N/A ARG 17.A NH1 GLU 146.A OE1 no hydrogen 2.515 N/A GLY 18.A N ILE 145.A O no hydrogen 2.880 N/A TYR 20.A N HIS 144.A ND1 no hydrogen 3.326 N/A VAL 23.A N LEU 21.A O no hydrogen 2.795 N/A THR 28.A N SER 24.A O no hydrogen 2.952 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.514 N/A THR 28.A OG1 SER 86.A OG no hydrogen 3.047 N/A ARG 29.A N PHE 25.A O no hydrogen 2.867 N/A ARG 29.A NH1 GLU 30.A OE2 no hydrogen 2.854 N/A GLU 30.A N LYS 26.A O no hydrogen 2.974 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 2.663 N/A ALA 32.A N THR 28.A O no hydrogen 2.889 N/A GLN 33.A N ARG 29.A O no hydrogen 2.924 N/A ALA 34.A N GLU 30.A O no hydrogen 2.897 N/A ILE 35.A N THR 31.A O no hydrogen 2.959 N/A GLY 37.A N ILE 113.A O no hydrogen 3.238 N/A LYS 39.A NZ GLN 41.A OE1 no hydrogen 2.771 N/A LEU 40.A N LEU 111.A O no hydrogen 3.204 N/A ARG 42.A NH1 GLU 55.A OE1 no hydrogen 3.191 N/A ARG 42.A NH1 GLU 55.A OE2 no hydrogen 3.334 N/A ARG 42.A NH2 GLU 55.A OE2 no hydrogen 2.987 N/A ALA 43.A N LYS 39.A O no hydrogen 2.885 N/A LEU 44.A N LEU 40.A O no hydrogen 2.932 N/A THR 45.A N GLN 41.A O no hydrogen 2.943 N/A THR 45.A OG1 GLN 41.A O no hydrogen 2.885 N/A PHE 46.A N ARG 42.A O no hydrogen 2.848 N/A LEU 47.A N ALA 43.A O no hydrogen 2.910 N/A GLN 48.A N LEU 44.A O no hydrogen 2.966 N/A GLN 48.A NE2 ASP 52.A OD1 no hydrogen 3.380 N/A GLN 48.A NE2 ASP 52.A OD2 no hydrogen 3.100 N/A ASN 49.A N THR 45.A O no hydrogen 2.910 N/A ASN 49.A ND2 GLU 55.A OE1 no hydrogen 2.982 N/A VAL 50.A N PHE 46.A O no hydrogen 2.856 N/A ILE 51.A N LEU 47.A O no hydrogen 2.981 N/A ASP 52.A N GLN 48.A O no hydrogen 2.864 N/A LYS 53.A N VAL 50.A O no hydrogen 3.473 N/A LYS 54.A N ASN 49.A O no hydrogen 2.801 N/A GLU 55.A N ASN 49.A O no hydrogen 3.372 N/A VAL 57.A N ARG 81.A O no hydrogen 2.891 N/A MET 59.A N ARG 79.A O no hydrogen 2.907 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 2.885 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 2.978 N/A TYR 62.A N GLU 30.A OE2 no hydrogen 3.216 N/A SER 65.A OG SER 65.A O no hydrogen 2.344 N/A THR 66.A OG1 ALA 63.A O no hydrogen 2.819 N/A THR 69.A N SER 78.A O no hydrogen 3.133 N/A GLN 71.A N THR 69.A OG1 no hydrogen 3.310 N/A TRP 75.A N GLY 72.A O no hydrogen 3.023 N/A TRP 75.A NE1 ALA 56.A O no hydrogen 2.700 N/A VAL 77.A N GLY 72.A O no hydrogen 2.974 N/A ARG 81.A N VAL 57.A O no hydrogen 2.908 N/A LYS 85.A NZ ARG 22.A O no hydrogen 3.152 N/A SER 86.A OG THR 28.A OG1 no hydrogen 3.047 N/A ALA 87.A N PRO 83.A O no hydrogen 2.912 N/A GLN 88.A N VAL 84.A O no hydrogen 2.865 N/A PHE 89.A N LYS 85.A O no hydrogen 2.994 N/A LEU 90.A N SER 86.A O no hydrogen 2.903 N/A ILE 91.A N ALA 87.A O no hydrogen 2.884 N/A GLY 92.A N GLN 88.A O no hydrogen 2.974 N/A LEU 93.A N PHE 89.A O no hydrogen 2.994 N/A LEU 94.A N LEU 90.A O no hydrogen 2.837 N/A LYS 95.A N ILE 91.A O no hydrogen 2.861 N/A LYS 95.A NZ GLU 98.A OE2 no hydrogen 2.767 N/A ASN 96.A N GLY 92.A O no hydrogen 2.993 N/A ALA 97.A N LEU 93.A O no hydrogen 2.905 N/A GLU 98.A N LEU 94.A O no hydrogen 2.866 N/A ALA 99.A N LYS 95.A O no hydrogen 2.902 N/A ASN 100.A N ASN 96.A O no hydrogen 2.915 N/A ASN 100.A ND2 ARG 15.A O no hydrogen 2.951 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 3.290 N/A ALA 101.A N ALA 97.A O no hydrogen 2.876 N/A ASP 102.A N GLU 98.A O no hydrogen 2.908 N/A ALA 103.A N ALA 99.A O no hydrogen 2.911 N/A LYS 104.A N ASN 100.A O no hydrogen 2.897 N/A GLY 105.A N ALA 101.A O no hydrogen 2.893 N/A GLY 105.A N ASP 102.A O no hydrogen 3.255 N/A LEU 106.A N ALA 101.A O no hydrogen 3.047 N/A LEU 111.A N THR 108.A O no hydrogen 3.348 N/A ILE 112.A N THR 150.A O no hydrogen 2.869 N/A ILE 113.A N TRP 38.A O no hydrogen 2.747 N/A HIS 115.A N ILE 148.A O no hydrogen 2.965 N/A HIS 115.A NE2 GLU 146.A OE2 no hydrogen 2.898 N/A GLN 117.A N GLU 146.A O no hydrogen 2.887 N/A ASN 119.A N HIS 144.A O no hydrogen 2.867 N/A ALA 121.A N PRO 142.A O no hydrogen 2.923 N/A GLN 124.A N SER 140.A O no hydrogen 2.938 N/A ARG 126.A N GLN 124.A O no hydrogen 3.190 N/A THR 128.A N ASN 136.A O no hydrogen 2.876 N/A ARG 130.A N ARG 134.A O no hydrogen 2.884 N/A ARG 134.A N ALA 131.A O no hydrogen 3.332 N/A ASN 136.A N THR 128.A O no hydrogen 2.937 N/A ASN 136.A ND2 ILE 135.A O no hydrogen 3.305 N/A TYR 138.A N ARG 126.A O no hydrogen 2.876 N/A SER 140.A N GLN 124.A O no hydrogen 2.919 N/A CYS 143.A N LEU 21.A O no hydrogen 3.457 N/A CYS 143.A SG VAL 23.A O no hydrogen 3.747 N/A CYS 143.A SG THR 28.A OG1 no hydrogen 3.723 N/A HIS 144.A N ASN 119.A O no hydrogen 2.859 N/A ILE 145.A N GLY 18.A O no hydrogen 2.898 N/A GLU 146.A N GLN 117.A O no hydrogen 2.959 N/A LEU 147.A N ALA 16.A O no hydrogen 2.935 N/A ILE 148.A N HIS 115.A O no hydrogen 2.815 N/A LEU 149.A N ALA 14.A O no hydrogen 2.854 N/A THR 150.A N ILE 112.A O no hydrogen 2.916 N/A ALA 152.A N ASN 110.A O no hydrogen 2.950 N/A SER 158.A N GLN 161.A OE1 no hydrogen 3.449 N/A SER 158.A OG GLN 161.A OE1 no hydrogen 3.035 N/A GLN 161.A N SER 158.A OG no hydrogen 3.201 N/A ARG 162.A N SER 158.A O no hydrogen 2.909 N/A GLY 163.A N SER 159.A O no hydrogen 2.908 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 2.986 N/A ARG 165.A NH2 GLU 154.A OE2 no hydrogen 3.302 N/A ILE 166.A N ARG 162.A O no hydrogen 2.935 N/A ARG 167.A N GLY 163.A O no hydrogen 2.912 N/A ARG 168.A N VAL 164.A O no hydrogen 2.960 N/A ALA 169.A N ARG 165.A O no hydrogen 2.921 N/A LEU 170.A N ILE 166.A O no hydrogen 2.905 N/A THR 171.A N ARG 167.A O no hydrogen 2.902 N/A THR 171.A OG1 ARG 167.A O no hydrogen 3.355 N/A