Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unr_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 21.A O no hydrogen 2.824 N/A VAL 3.A N VAL 19.A O no hydrogen 3.369 N/A ILE 4.A N THR 37.A O no hydrogen 3.081 N/A LEU 6.A N LYS 35.A O no hydrogen 2.793 N/A LEU 12.A N VAL 9.A O no hydrogen 3.249 N/A ASN 14.A N ASP 17.A OD2 no hydrogen 2.988 N/A LEU 15.A N ASN 14.A OD1 no hydrogen 2.486 N/A GLY 16.A N LEU 5.A O no hydrogen 2.478 N/A ILE 21.A N MET 1.A O no hydrogen 3.162 N/A ALA 26.A N LYS 22.A O no hydrogen 3.367 N/A ARG 27.A N GLY 23.A O no hydrogen 2.946 N/A ASN 28.A N GLY 24.A O no hydrogen 3.268 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 3.553 N/A PHE 29.A N TYR 25.A O no hydrogen 3.374 N/A LEU 30.A N TYR 25.A O no hydrogen 3.367 N/A LEU 31.A N ALA 26.A O no hydrogen 3.137 N/A GLN 33.A N PHE 29.A O no hydrogen 3.238 N/A GLY 34.A N LEU 31.A O no hydrogen 3.048 N/A LYS 35.A N LEU 30.A O no hydrogen 2.981 N/A THR 37.A N ILE 4.A O no hydrogen 3.320 N/A ALA 39.A N GLU 2.A O no hydrogen 2.978 N/A ASN 43.A N THR 40.A O no hydrogen 2.736 N/A VAL 44.A N THR 40.A O no hydrogen 2.690 N/A PHE 47.A N ASN 43.A O no hydrogen 3.325 N/A GLU 48.A N VAL 44.A O no hydrogen 2.943 N/A ALA 49.A N ALA 45.A O no hydrogen 3.029 N/A ARG 50.A N ALA 46.A O no hydrogen 2.992 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.554 N/A LEU 54.A N ARG 51.A O no hydrogen 2.978 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.480 N/A ALA 58.A N LEU 54.A O no hydrogen 2.851 N/A ALA 59.A N LYS 56.A O no hydrogen 3.057 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.552 N/A LYS 62.A N ALA 58.A O no hydrogen 3.013 N/A ALA 63.A N ALA 59.A O no hydrogen 2.911 N/A ALA 64.A N GLU 60.A O no hydrogen 2.381 N/A ALA 65.A N LYS 62.A O no hydrogen 3.118 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.571 N/A ALA 67.A N ALA 63.A O no hydrogen 3.206 N/A ARG 68.A N ALA 64.A O no hydrogen 3.398 N/A ARG 68.A N ALA 65.A O no hydrogen 3.084 N/A ALA 69.A N ALA 65.A O no hydrogen 2.678 N/A ALA 70.A N GLU 66.A O no hydrogen 3.050 N/A VAL 76.A N SER 73.A O no hydrogen 2.806 N/A THR 78.A OG1 THR 78.A O no hydrogen 2.450 N/A LEU 79.A N ILE 144.A O no hydrogen 2.783 N/A GLY 84.A N GLY 87.A O no hydrogen 3.074 N/A GLY 84.A N LYS 88.A O no hydrogen 3.096 N/A LEU 89.A N ARG 122.A O no hydrogen 2.879 N/A PHE 90.A N HIS 82.A O no hydrogen 3.422 N/A ASP 97.A N GLY 94.A O no hydrogen 2.778 N/A ILE 98.A N GLY 94.A O no hydrogen 3.388 N/A ALA 99.A N THR 95.A O no hydrogen 2.957 N/A GLU 100.A N ARG 96.A O no hydrogen 2.933 N/A ALA 101.A N ASP 97.A O no hydrogen 2.708 N/A VAL 102.A N ILE 98.A O no hydrogen 2.754 N/A SER 103.A N ALA 99.A O no hydrogen 3.096 N/A SER 103.A OG ALA 99.A O no hydrogen 3.087 N/A ALA 104.A N GLU 100.A O no hydrogen 2.674 N/A ALA 105.A N VAL 102.A O no hydrogen 3.274 N/A LEU 109.A N SER 103.A OG no hydrogen 3.170 N/A GLU 113.A N GLU 110.A O no hydrogen 3.017 N/A ARG 115.A N ALA 130.A O no hydrogen 2.954 N/A ARG 115.A NH1 ALA 112.A O no hydrogen 3.517 N/A VAL 129.A N LEU 141.A O no hydrogen 3.027 N/A VAL 131.A N THR 139.A O no hydrogen 2.940 N/A HIS 132.A N GLU 113.A O no hydrogen 3.157 N/A HIS 132.A ND1 GLU 138.A OE2 no hydrogen 2.272 N/A VAL 137.A N HIS 134.A O no hydrogen 3.147 N/A THR 139.A N VAL 131.A O no hydrogen 3.006 N/A LEU 143.A N PHE 127.A O no hydrogen 3.490 N/A ILE 144.A N VAL 77.A O no hydrogen 3.065 N/A VAL 146.A N LEU 79.A O no hydrogen 3.069 N/A GLU 148.A N ALA 81.A O no hydrogen 2.892 N/A