Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pvk_LR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 2.A OD1 no hydrogen 3.293 N/A GLN 6.A N GLN 6.A OE1 no hydrogen 2.839 N/A GLN 6.A NE2 ALA 34.A O no hydrogen 2.421 N/A LYS 7.A N LEU 3.A O no hydrogen 2.907 N/A ARG 8.A N ARG 4.A O no hydrogen 2.965 N/A LEU 9.A N THR 5.A O no hydrogen 2.899 N/A ALA 10.A N GLN 6.A O no hydrogen 2.872 N/A ALA 11.A N LYS 7.A O no hydrogen 2.932 N/A SER 12.A N ARG 8.A O no hydrogen 2.972 N/A VAL 13.A N LEU 9.A O no hydrogen 2.900 N/A LEU 14.A N ALA 10.A O no hydrogen 2.881 N/A CYS 16.A N ALA 11.A O no hydrogen 3.262 N/A CYS 16.A SG GLY 17.A O no hydrogen 3.395 N/A LYS 20.A N GLY 17.A O no hydrogen 3.232 N/A TRP 22.A N ILE 50.A O no hydrogen 3.080 N/A ASP 24.A N LEU 48.A O no hydrogen 3.104 N/A ASN 26.A N ASP 24.A OD1 no hydrogen 3.292 N/A GLU 27.A N ASP 24.A O no hydrogen 3.264 N/A ILE 31.A N GLU 27.A O no hydrogen 2.952 N/A SER 32.A N VAL 28.A O no hydrogen 2.856 N/A SER 32.A OG SER 29.A O no hydrogen 2.925 N/A ASN 33.A N SER 29.A O no hydrogen 2.951 N/A ALA 34.A N ILE 31.A O no hydrogen 3.016 N/A SER 36.A OG SER 39.A OG no hydrogen 3.127 N/A ARG 37.A NH1 SER 12.A OG no hydrogen 3.039 N/A ARG 37.A NH2 SER 12.A OG no hydrogen 3.070 N/A SER 39.A N SER 36.A OG no hydrogen 3.160 N/A SER 39.A OG SER 36.A OG no hydrogen 3.127 N/A ILE 40.A N SER 36.A O no hydrogen 2.937 N/A ARG 41.A N ARG 37.A O no hydrogen 2.870 N/A LYS 42.A N GLN 38.A O no hydrogen 2.929 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 3.258 N/A LEU 43.A N SER 39.A O no hydrogen 2.923 N/A VAL 44.A N ILE 40.A O no hydrogen 2.905 N/A ALA 45.A N ARG 41.A O no hydrogen 2.909 N/A ASP 46.A N LYS 42.A O no hydrogen 2.890 N/A GLY 47.A N LEU 43.A O no hydrogen 2.920 N/A GLY 47.A N VAL 44.A O no hydrogen 3.145 N/A LEU 48.A N LEU 43.A O no hydrogen 3.040 N/A ILE 50.A N TRP 22.A O no hydrogen 3.256 N/A LYS 52.A N LYS 20.A O no hydrogen 2.693 N/A LYS 52.A NZ GLY 19.A O no hydrogen 3.273 N/A SER 60.A N SER 58.A OG no hydrogen 3.319 N/A ARG 63.A N ARG 59.A O no hydrogen 2.922 N/A GLU 64.A N SER 60.A O no hydrogen 2.912 N/A LEU 65.A N ARG 61.A O no hydrogen 2.900 N/A ASN 66.A N ALA 62.A O no hydrogen 2.902 N/A LEU 67.A N ARG 63.A O no hydrogen 2.921 N/A ALA 68.A N GLU 64.A O no hydrogen 2.938 N/A ARG 69.A N LEU 65.A O no hydrogen 2.894 N/A ARG 70.A N ASN 66.A O no hydrogen 2.897 N/A ILE 71.A N LEU 67.A O no hydrogen 2.950 N/A GLY 72.A N ALA 68.A O no hydrogen 2.925 N/A ARG 73.A N ALA 68.A O no hydrogen 2.739 N/A LYS 79.A N GLY 76.A O no hydrogen 2.826 N/A ARG 80.A N GLY 76.A O no hydrogen 2.984 N/A ARG 80.A NE ARG 75.A O no hydrogen 3.162 N/A ARG 80.A NH2 ARG 75.A O no hydrogen 3.351 N/A ALA 86.A N THR 83.A OG1 no hydrogen 3.156 N/A ARG 87.A N THR 83.A O no hydrogen 2.901 N/A MET 88.A N ALA 84.A O no hydrogen 2.892 N/A GLN 90.A N ASP 85.A OD1 no hydrogen 3.290 N/A LEU 93.A N PRO 89.A O no hydrogen 2.996 N/A TRP 94.A N GLN 90.A O no hydrogen 2.885 N/A MET 95.A N GLN 91.A O no hydrogen 2.915 N/A ARG 96.A N VAL 92.A O no hydrogen 2.935 N/A ARG 97.A N LEU 93.A O no hydrogen 2.956 N/A ARG 97.A NH1 ASN 129.A OD1 no hydrogen 2.357 N/A ARG 97.A NH1 PHE 131.A O no hydrogen 3.269 N/A GLN 98.A N TRP 94.A O no hydrogen 2.910 N/A GLN 98.A NE2 ALA 126.A O no hydrogen 2.561 N/A ARG 99.A N MET 95.A O no hydrogen 2.969 N/A VAL 100.A N ARG 96.A O no hydrogen 2.957 N/A LEU 101.A N ARG 97.A O no hydrogen 2.952 N/A ARG 102.A N GLN 98.A O no hydrogen 2.914 N/A ARG 103.A N ARG 99.A O no hydrogen 2.920 N/A LEU 104.A N VAL 100.A O no hydrogen 2.954 N/A LEU 105.A N LEU 101.A O no hydrogen 2.946 N/A VAL 106.A N ARG 102.A O no hydrogen 2.917 N/A LYS 107.A N ARG 103.A O no hydrogen 2.941 N/A TYR 108.A N LEU 104.A O no hydrogen 2.913 N/A ARG 109.A N LEU 105.A O no hydrogen 2.942 N/A ALA 110.A N VAL 106.A O no hydrogen 2.904 N/A SER 111.A N LYS 107.A O no hydrogen 2.910 N/A SER 111.A OG LYS 107.A O no hydrogen 3.089 N/A SER 111.A OG TYR 108.A O no hydrogen 3.233 N/A GLY 112.A N TYR 108.A O no hydrogen 2.926 N/A LYS 113.A N TYR 108.A O no hydrogen 3.041 N/A LYS 113.A NZ SER 111.A OG no hydrogen 2.513 N/A ASP 115.A N ASP 115.A OD1 no hydrogen 2.603 N/A TYR 119.A N ASP 115.A O no hydrogen 2.899 N/A HIS 120.A N LYS 116.A O no hydrogen 2.929 N/A GLU 121.A N HIS 117.A O no hydrogen 2.986 N/A LEU 122.A N LEU 118.A O no hydrogen 2.900 N/A TYR 123.A N TYR 119.A O no hydrogen 2.860 N/A HIS 124.A N HIS 120.A O no hydrogen 3.025 N/A LEU 125.A N GLU 121.A O no hydrogen 2.939 N/A ALA 126.A N LEU 122.A O no hydrogen 2.866 N/A LYS 127.A N TYR 123.A O no hydrogen 2.943 N/A GLY 128.A N HIS 124.A O no hydrogen 2.887 N/A ASN 129.A N ALA 126.A O no hydrogen 3.288 N/A THR 130.A N LEU 125.A O no hydrogen 3.031 N/A THR 130.A OG1 LEU 125.A O no hydrogen 3.260 N/A ALA 136.A N HIS 133.A ND1 no hydrogen 3.098 N/A LEU 137.A N HIS 133.A O no hydrogen 3.007 N/A VAL 138.A N LYS 134.A O no hydrogen 2.847 N/A GLU 139.A N ARG 135.A O no hydrogen 2.945 N/A HIS 140.A N ALA 136.A O no hydrogen 2.956 N/A ILE 141.A N LEU 137.A O no hydrogen 2.909 N/A HIS 142.A N VAL 138.A O no hydrogen 2.906 N/A ARG 143.A N GLU 139.A O no hydrogen 2.906 N/A ALA 144.A N HIS 140.A O no hydrogen 2.928 N/A LYS 145.A N ILE 141.A O no hydrogen 2.902 N/A LYS 145.A NZ LYS 113.A O no hydrogen 3.414 N/A ALA 146.A N HIS 142.A O no hydrogen 2.908 N/A GLU 147.A N ARG 143.A O no hydrogen 2.921 N/A LYS 148.A N ALA 144.A O no hydrogen 2.914 N/A LYS 148.A NZ ASP 115.A OD1 no hydrogen 3.473 N/A ALA 149.A N LYS 145.A O no hydrogen 2.895 N/A ARG 150.A N ALA 146.A O no hydrogen 2.908 N/A GLU 151.A N GLU 147.A O no hydrogen 2.912 N/A ARG 152.A N LYS 148.A O no hydrogen 2.904 N/A GLN 153.A N ALA 149.A O no hydrogen 2.896 N/A ILE 154.A N ARG 150.A O no hydrogen 2.905 N/A LYS 155.A N GLU 151.A O no hydrogen 2.903 N/A