Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 2.A OE1 no hydrogen 3.259 N/A MET 5.A N ASN 3.A OD1 no hydrogen 3.040 N/A ARG 6.A N ASN 3.A O no hydrogen 3.135 N/A ARG 6.A NH1 LYS 147.A O no hydrogen 2.914 N/A GLU 7.A N GLU 7.A OE2 no hydrogen 2.364 N/A ARG 9.A N GLY 128.A O no hydrogen 2.671 N/A ARG 11.A N VAL 126.A O no hydrogen 2.925 N/A ARG 11.A NH2 ASP 136.A OD2 no hydrogen 3.206 N/A LYS 12.A N VAL 126.A O no hydrogen 2.925 N/A LEU 13.A N VAL 67.A O no hydrogen 2.939 N/A CYS 14.A N TYR 124.A O no hydrogen 2.861 N/A LEU 15.A N CYS 65.A O no hydrogen 2.899 N/A ASN 16.A N ASP 122.A O no hydrogen 3.009 N/A ILE 17.A N VAL 63.A O no hydrogen 2.911 N/A ARG 25.A NH1 ARG 25.A O no hydrogen 3.469 N/A LEU 26.A N GLY 23.A O no hydrogen 2.921 N/A THR 27.A N GLY 23.A O no hydrogen 2.927 N/A THR 27.A OG1 ASP 24.A O no hydrogen 2.943 N/A ARG 28.A N ASP 24.A O no hydrogen 2.920 N/A ALA 30.A N LEU 26.A O no hydrogen 2.957 N/A LYS 31.A N THR 27.A O no hydrogen 2.907 N/A VAL 32.A N ARG 28.A O no hydrogen 2.894 N/A LEU 33.A N ALA 29.A O no hydrogen 2.947 N/A GLU 34.A N ALA 30.A O no hydrogen 2.930 N/A GLN 35.A N LYS 31.A O no hydrogen 2.905 N/A LEU 36.A N VAL 32.A O no hydrogen 2.921 N/A THR 37.A N LEU 33.A O no hydrogen 2.929 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.803 N/A THR 37.A OG1 GLN 39.A O no hydrogen 3.213 N/A GLY 38.A N GLU 34.A O no hydrogen 2.886 N/A GLN 39.A N THR 37.A OG1 no hydrogen 3.227 N/A VAL 42.A N HIS 64.A O no hydrogen 2.959 N/A SER 44.A N ALA 62.A O no hydrogen 2.853 N/A SER 44.A OG HIS 64.A ND1 no hydrogen 2.893 N/A ALA 46.A N GLU 59.A O no hydrogen 2.788 N/A GLY 54.A N ARG 51.A O no hydrogen 3.166 N/A ILE 55.A N VAL 50.A O no hydrogen 3.257 N/A ARG 56.A N GLU 59.A OE1 no hydrogen 3.104 N/A ARG 57.A N THR 49.A OG1 no hydrogen 2.942 N/A ASN 58.A N ALA 46.A O no hydrogen 2.681 N/A GLU 59.A N ARG 56.A O no hydrogen 3.259 N/A ILE 61.A N SER 44.A O no hydrogen 2.794 N/A ALA 62.A N SER 44.A O no hydrogen 2.977 N/A VAL 63.A N ILE 17.A O no hydrogen 2.907 N/A HIS 64.A N VAL 42.A O no hydrogen 2.931 N/A CYS 65.A N LEU 15.A O no hydrogen 2.981 N/A VAL 67.A N LEU 13.A O no hydrogen 2.888 N/A LYS 71.A NZ THR 37.A O no hydrogen 3.291 N/A ALA 72.A N ARG 68.A O no hydrogen 3.053 N/A ILE 75.A N LYS 71.A O no hydrogen 2.969 N/A LEU 76.A N ALA 72.A O no hydrogen 2.874 N/A GLU 77.A N GLU 73.A O no hydrogen 2.873 N/A LYS 78.A N GLU 74.A O no hydrogen 2.965 N/A GLY 79.A N ILE 75.A O no hydrogen 2.959 N/A LEU 80.A N LEU 76.A O no hydrogen 2.874 N/A LYS 81.A N GLU 77.A O no hydrogen 2.898 N/A VAL 82.A N LYS 78.A O no hydrogen 3.498 N/A ARG 83.A N GLY 79.A O no hydrogen 2.982 N/A GLU 84.A N LYS 81.A O no hydrogen 2.943 N/A TYR 85.A N LEU 80.A O no hydrogen 2.782 N/A LEU 87.A N ILE 166.A O no hydrogen 3.239 N/A LYS 89.A N LEU 168.A O no hydrogen 3.084 N/A ASN 91.A N ARG 88.A O no hydrogen 2.915 N/A ASN 91.A ND2 GLY 99.A O no hydrogen 2.872 N/A SER 93.A N ASN 97.A O no hydrogen 2.992 N/A SER 93.A OG THR 95.A OG1 no hydrogen 3.005 N/A THR 95.A N SER 93.A OG no hydrogen 3.250 N/A THR 95.A OG1 SER 93.A OG no hydrogen 3.005 N/A GLY 96.A N SER 93.A O no hydrogen 3.333 N/A ASN 97.A N SER 93.A OG no hydrogen 3.429 N/A PHE 98.A N VAL 125.A O no hydrogen 3.018 N/A PHE 100.A N PHE 123.A O no hydrogen 2.929 N/A ILE 102.A N LEU 121.A O no hydrogen 2.873 N/A SER 115.A N ASP 113.A OD1 no hydrogen 2.934 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 2.673 N/A ILE 116.A N ASP 113.A O no hydrogen 3.101 N/A TYR 119.A OH ARG 25.A O no hydrogen 2.740 N/A LEU 121.A N ILE 102.A O no hydrogen 2.960 N/A ASP 122.A N ASN 16.A O no hydrogen 2.973 N/A PHE 123.A N PHE 100.A O no hydrogen 2.891 N/A TYR 124.A N CYS 14.A O no hydrogen 2.920 N/A VAL 125.A N PHE 98.A O no hydrogen 2.839 N/A VAL 126.A N LYS 12.A O no hydrogen 2.995 N/A GLY 128.A N ARG 9.A O no hydrogen 2.846 N/A ARG 129.A NE ARG 6.A O no hydrogen 2.880 N/A ARG 129.A NH1 HIS 148.A O no hydrogen 3.006 N/A ARG 129.A NH2 GLU 154.A OE2 no hydrogen 3.227 N/A PHE 132.A N ARG 129.A O no hydrogen 3.421 N/A ALA 135.A N PHE 132.A O no hydrogen 3.396 N/A ASP 136.A N SER 133.A O no hydrogen 2.821 N/A LYS 137.A NZ ARG 140.A O no hydrogen 2.959 N/A THR 141.A OG1 ILE 134.A O no hydrogen 3.180 N/A GLY 142.A N ILE 134.A O no hydrogen 3.215 N/A HIS 148.A N GLY 145.A O no hydrogen 3.113 N/A HIS 148.A NE2 PRO 130.A O no hydrogen 2.909 N/A SER 151.A N GLU 154.A OE1 no hydrogen 2.959 N/A SER 151.A OG GLU 154.A OE1 no hydrogen 3.384 N/A LYS 152.A NZ LYS 89.A O no hydrogen 2.613 N/A LYS 152.A NZ PHE 92.A O no hydrogen 2.401 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.440 N/A GLU 154.A N SER 151.A OG no hydrogen 3.241 N/A ALA 155.A N SER 151.A O no hydrogen 2.936 N/A MET 156.A N LYS 152.A O no hydrogen 2.934 N/A ARG 157.A N GLU 153.A O no hydrogen 2.918 N/A TRP 158.A N GLU 154.A O no hydrogen 2.895 N/A PHE 159.A N ALA 155.A O no hydrogen 2.949 N/A GLN 160.A N MET 156.A O no hydrogen 2.948 N/A GLN 161.A N ARG 157.A O no hydrogen 2.879 N/A LYS 162.A N TRP 158.A O no hydrogen 2.930 N/A ASP 164.A N GLN 160.A O no hydrogen 2.811 N/A ILE 166.A N TYR 85.A O no hydrogen 3.243 N/A LEU 168.A N LEU 87.A O no hydrogen 2.771 N/A