Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qfd_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N PRO 1.A O no hydrogen 3.246 N/A ARG 5.A N SER 2.A O no hydrogen 3.418 N/A ARG 8.A N ARG 5.A O no hydrogen 3.360 N/A LYS 9.A N LYS 6.A O no hydrogen 3.236 N/A LEU 10.A N THR 7.A O no hydrogen 3.301 N/A HIS 13.A N LEU 10.A O no hydrogen 3.231 N/A HIS 18.A N SER 15.A O no hydrogen 3.370 N/A LYS 23.A NZ ARG 20.A O no hydrogen 3.222 N/A GLY 30.A N HIS 27.A O no hydrogen 3.166 N/A ALA 34.A N ARG 31.A O no hydrogen 3.313 N/A HIS 38.A N GLY 35.A O no hydrogen 2.880 N/A HIS 39.A NE2 GLY 29.A O no hydrogen 3.097 N/A HIS 40.A N GLY 35.A O no hydrogen 3.003 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.855 N/A ARG 41.A NE LEU 37.A O no hydrogen 3.361 N/A ARG 41.A NH2 LEU 37.A O no hydrogen 3.487 N/A PHE 44.A N HIS 40.A O no hydrogen 3.063 N/A ASP 45.A N ARG 41.A O no hydrogen 2.833 N/A LYS 46.A N ILE 42.A O no hydrogen 2.869 N/A TYR 47.A N ASN 43.A O no hydrogen 2.992 N/A HIS 48.A N PHE 44.A O no hydrogen 2.873 N/A GLN 66.A N LYS 63.A O no hydrogen 3.228 N/A SER 67.A N ARG 64.A O no hydrogen 3.190 N/A SER 67.A OG ARG 64.A O no hydrogen 3.549 N/A VAL 72.A N LYS 109.A O no hydrogen 3.056 N/A ASP 75.A N LYS 113.A O no hydrogen 3.236 N/A LYS 76.A N ASN 73.A O no hydrogen 3.300 N/A LEU 77.A N LEU 74.A O no hydrogen 3.119 N/A THR 79.A N LYS 76.A O no hydrogen 3.230 N/A THR 79.A OG1 LYS 76.A O no hydrogen 2.597 N/A LEU 80.A N LEU 77.A O no hydrogen 3.299 N/A VAL 81.A N TRP 78.A O no hydrogen 3.485 N/A SER 82.A OG THR 85.A OG1 no hydrogen 2.704 N/A THR 85.A N SER 82.A OG no hydrogen 3.153 N/A THR 85.A OG1 SER 82.A OG no hydrogen 2.704 N/A ARG 86.A N SER 82.A O no hydrogen 3.425 N/A VAL 87.A N GLU 83.A O no hydrogen 2.952 N/A ASN 88.A N GLN 84.A O no hydrogen 2.875 N/A ALA 89.A N THR 85.A O no hydrogen 2.907 N/A ALA 90.A N ARG 86.A O no hydrogen 2.897 N/A LYS 91.A N VAL 87.A O no hydrogen 2.945 N/A ASN 92.A N ALA 89.A O no hydrogen 3.127 N/A THR 94.A OG1 ASN 92.A OD1 no hydrogen 2.590 N/A GLY 95.A N ASN 92.A OD1 no hydrogen 3.008 N/A ILE 100.A N ILE 122.A O no hydrogen 2.861 N/A VAL 102.A N LYS 124.A O no hydrogen 3.142 N/A GLY 106.A N VAL 103.A O no hydrogen 3.062 N/A TYR 107.A N VAL 102.A O no hydrogen 2.838 N/A TYR 108.A N PRO 70.A O no hydrogen 2.929 N/A LYS 109.A N PRO 70.A O no hydrogen 3.310 N/A VAL 110.A N PHE 127.A O no hydrogen 2.983 N/A LEU 111.A N VAL 72.A O no hydrogen 2.863 N/A LYS 113.A N ASN 73.A OD1 no hydrogen 3.388 N/A GLN 119.A N PRO 117.A O no hydrogen 2.889 N/A ILE 122.A N PRO 98.A O no hydrogen 2.939 N/A VAL 123.A N ALA 142.A O no hydrogen 3.143 N/A LYS 124.A N ILE 100.A O no hydrogen 2.970 N/A ALA 125.A N VAL 144.A O no hydrogen 3.195 N/A LYS 126.A N TYR 108.A O no hydrogen 3.007 N/A LYS 126.A NZ ALA 147.A O no hydrogen 3.459 N/A PHE 127.A N TYR 108.A O no hydrogen 2.965 N/A SER 129.A N VAL 110.A O no hydrogen 3.161 N/A ALA 132.A N SER 129.A OG no hydrogen 3.371 N/A GLU 133.A N SER 129.A O no hydrogen 2.974 N/A GLU 134.A N ARG 130.A O no hydrogen 2.985 N/A LYS 135.A N ARG 131.A O no hydrogen 2.942 N/A LYS 135.A NZ GLY 112.A O no hydrogen 2.782 N/A LYS 135.A NZ GLY 114.A O no hydrogen 2.609 N/A ILE 136.A N ALA 132.A O no hydrogen 2.981 N/A LYS 137.A N GLU 133.A O no hydrogen 2.940 N/A SER 138.A N GLU 134.A O no hydrogen 2.849 N/A SER 138.A OG GLU 134.A O no hydrogen 3.366 N/A VAL 139.A N LYS 135.A O no hydrogen 3.068 N/A GLY 140.A N LYS 137.A O no hydrogen 2.969 N/A GLY 141.A N ILE 136.A O no hydrogen 2.845 N/A ALA 142.A N VAL 121.A O no hydrogen 3.184 N/A VAL 144.A N VAL 123.A O no hydrogen 2.914 N/A VAL 146.A N ALA 125.A O no hydrogen 2.965 N/A