Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pvk_LM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLU 2.A OE1 no hydrogen 2.944 N/A ARG 11.A NH1 LEU 63.A O no hydrogen 2.863 N/A GLY 16.A N ILE 29.A O no hydrogen 2.944 N/A ARG 17.A N GLU 14.A O no hydrogen 3.195 N/A ARG 17.A NE ARG 12.A O no hydrogen 3.039 N/A ARG 17.A NH1 THR 64.A O no hydrogen 2.693 N/A VAL 18.A N ILE 66.A O no hydrogen 3.141 N/A LEU 19.A N ALA 27.A O no hydrogen 2.848 N/A LYS 20.A N LEU 62.A O no hydrogen 2.997 N/A LYS 20.A NZ LEU 21.A O no hydrogen 3.047 N/A LEU 21.A N SER 25.A O no hydrogen 2.881 N/A GLY 24.A N LEU 21.A O no hydrogen 3.114 N/A SER 25.A N ASN 23.A OD1 no hydrogen 3.046 N/A SER 25.A OG ASN 23.A OD1 no hydrogen 2.592 N/A SER 25.A OG THR 51.A OG1 no hydrogen 2.829 N/A LEU 26.A N LEU 49.A O no hydrogen 3.123 N/A ALA 27.A N LEU 19.A O no hydrogen 2.930 N/A ALA 28.A N ASP 41.A O no hydrogen 2.868 N/A ILE 29.A N ARG 17.A O no hydrogen 2.885 N/A VAL 30.A N LEU 39.A O no hydrogen 2.880 N/A GLU 31.A N LEU 39.A O no hydrogen 3.412 N/A ILE 33.A N ARG 37.A O no hydrogen 3.257 N/A ASP 34.A N ARG 37.A O no hydrogen 3.146 N/A LYS 36.A N ASP 34.A OD1 no hydrogen 2.773 N/A ARG 37.A N ASP 34.A OD1 no hydrogen 2.741 N/A ARG 37.A NH2 ASP 34.A OD2 no hydrogen 3.423 N/A VAL 38.A N VAL 56.A O no hydrogen 2.935 N/A LEU 39.A N GLU 31.A O no hydrogen 2.745 N/A ALA 40.A N GLY 54.A O no hydrogen 2.896 N/A ASP 41.A N ALA 28.A O no hydrogen 2.940 N/A GLY 42.A N THR 51.A O no hydrogen 2.936 N/A SER 44.A OG ASP 46.A O no hydrogen 3.460 N/A SER 44.A OG ASP 90.A OD1 no hydrogen 3.253 N/A SER 44.A OG ASP 90.A OD2 no hydrogen 2.966 N/A ASP 46.A N SER 44.A OG no hydrogen 3.147 N/A LEU 49.A N ASP 46.A O no hydrogen 3.125 N/A THR 51.A N GLY 42.A O no hydrogen 3.016 N/A THR 51.A OG1 SER 25.A OG no hydrogen 2.829 N/A THR 51.A OG1 LEU 26.A O no hydrogen 2.752 N/A ARG 53.A NE ASP 41.A OD2 no hydrogen 2.721 N/A ARG 53.A NH2 ASP 41.A OD2 no hydrogen 3.554 N/A ARG 53.A NH2 ALA 75.A O no hydrogen 2.375 N/A GLY 54.A N ALA 40.A O no hydrogen 2.951 N/A VAL 56.A N VAL 38.A O no hydrogen 2.869 N/A LEU 58.A N LYS 36.A O no hydrogen 2.719 N/A ARG 60.A N PRO 57.A O no hydrogen 3.191 N/A ALA 61.A N LEU 58.A O no hydrogen 3.338 N/A LEU 62.A N LYS 20.A O no hydrogen 3.032 N/A THR 64.A N VAL 18.A O no hydrogen 3.148 N/A THR 64.A OG1 VAL 18.A O no hydrogen 2.391 N/A ILE 68.A N GLY 16.A O no hydrogen 2.707 N/A GLY 74.A N VAL 30.A O no hydrogen 3.343 N/A THR 77.A OG1 ASP 41.A OD2 no hydrogen 3.118 N/A VAL 80.A N ARG 76.A O no hydrogen 2.957 N/A LYS 81.A N THR 77.A O no hydrogen 2.843 N/A LYS 82.A N GLY 78.A O no hydrogen 2.933 N/A ALA 83.A N ALA 79.A O no hydrogen 2.957 N/A TRP 84.A N VAL 80.A O no hydrogen 2.840 N/A GLU 85.A N LYS 81.A O no hydrogen 2.928 N/A ALA 86.A N LYS 82.A O no hydrogen 2.929 N/A TYR 87.A N ALA 83.A O no hydrogen 2.900 N/A GLY 88.A N TRP 84.A O no hydrogen 2.915 N/A VAL 89.A N TRP 84.A O no hydrogen 3.329 N/A LYS 92.A N GLY 88.A O no hydrogen 3.363 N/A TRP 93.A N VAL 89.A O no hydrogen 2.906 N/A LYS 94.A N ASP 90.A O no hydrogen 2.911 N/A GLU 95.A N ALA 91.A O no hydrogen 2.926 N/A THR 96.A N LYS 92.A O no hydrogen 2.946 N/A THR 96.A N TRP 93.A O no hydrogen 3.212 N/A THR 96.A OG1 TRP 93.A O no hydrogen 2.290 N/A LYS 100.A NZ GLU 95.A O no hydrogen 3.562 N/A LYS 101.A N ASN 97.A O no hydrogen 3.135 N/A GLN 102.A N TRP 98.A O no hydrogen 2.952 N/A GLN 102.A NE2 GLU 106.A OE2 no hydrogen 3.531 N/A LEU 103.A N ALA 99.A O no hydrogen 2.850 N/A GLN 104.A N LYS 100.A O no hydrogen 2.925 N/A GLN 105.A N LYS 101.A O no hydrogen 2.929 N/A GLU 106.A N GLN 102.A O no hydrogen 2.918 N/A ARG 107.A N LEU 103.A O no hydrogen 2.914 N/A ARG 108.A N GLN 104.A O no hydrogen 2.938 N/A GLN 109.A N GLN 105.A O no hydrogen 2.892 N/A SER 110.A N GLU 106.A O no hydrogen 2.953 N/A SER 110.A OG GLU 106.A O no hydrogen 3.230 N/A SER 110.A OG ARG 107.A O no hydrogen 2.951 N/A ASP 115.A N THR 112.A OG1 no hydrogen 3.244 N/A ARG 116.A N THR 112.A O no hydrogen 2.871 N/A PHE 117.A N ASP 113.A O no hydrogen 2.932 N/A LYS 118.A N PHE 114.A O no hydrogen 2.977 N/A VAL 119.A N ASP 115.A O no hydrogen 2.877 N/A MET 120.A N ARG 116.A O no hydrogen 2.932 N/A ARG 121.A N PHE 117.A O no hydrogen 3.004 N/A LEU 122.A N LYS 118.A O no hydrogen 2.928 N/A LYS 123.A N VAL 119.A O no hydrogen 2.898 N/A LYS 124.A N MET 120.A O no hydrogen 2.912 N/A GLN 125.A N ARG 121.A O no hydrogen 3.034 N/A ARG 126.A N LEU 122.A O no hydrogen 2.968 N/A ARG 127.A N LYS 123.A O no hydrogen 2.803 N/A PHE 128.A N LYS 124.A O no hydrogen 2.900 N/A GLU 129.A N GLN 125.A O no hydrogen 3.107 N/A GLU 130.A N ARG 126.A O no hydrogen 2.899 N/A ARG 131.A N ARG 127.A O no hydrogen 2.801 N/A LYS 132.A N PHE 128.A O no hydrogen 3.027 N/A LYS 132.A NZ GLU 129.A OE2 no hydrogen 2.481 N/A ALA 133.A N GLU 129.A O no hydrogen 3.006 N/A LEU 134.A N GLU 130.A O no hydrogen 2.869 N/A ALA 135.A N ARG 131.A O no hydrogen 2.912 N/A LYS 136.A N LYS 132.A O no hydrogen 2.961 N/A ILE 137.A N ALA 133.A O no hydrogen 2.923 N/A LYS 138.A N LEU 134.A O no hydrogen 2.889 N/A ALA 139.A N ALA 135.A O no hydrogen 2.927 N/A ALA 140.A N LYS 136.A O no hydrogen 3.180 N/A ALA 140.A N ILE 137.A O no hydrogen 3.127 N/A ALA 141.A N ILE 137.A O no hydrogen 3.296 N/A