Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ods_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASN 21.A OD1 no hydrogen 2.874 N/A ARG 1.A NE GLU 45.A OE1 no hydrogen 3.490 N/A ARG 9.A NH2 LEU 7.A O no hydrogen 2.852 N/A GLY 12.A N ARG 9.A O no hydrogen 2.951 N/A GLN 14.A NE2 LEU 15.A O no hydrogen 3.436 N/A ASN 21.A ND2 ARG 1.A O no hydrogen 2.794 N/A PHE 22.A N THR 20.A OG1 no hydrogen 3.349 N/A GLN 25.A N ARG 41.A O no hydrogen 3.293 N/A VAL 27.A N GLN 39.A O no hydrogen 3.462 N/A THR 37.A N PRO 34.A O no hydrogen 3.135 N/A THR 37.A OG1 ASP 36.A OD1 no hydrogen 3.553 N/A VAL 38.A N VAL 95.A O no hydrogen 2.488 N/A PHE 40.A N ALA 93.A O no hydrogen 2.749 N/A ARG 41.A N GLN 25.A O no hydrogen 3.047 N/A ILE 42.A N LYS 91.A O no hydrogen 2.945 N/A MET 46.A N PRO 43.A O no hydrogen 3.159 N/A ASP 50.A N THR 47.A OG1 no hydrogen 3.217 N/A LEU 51.A N THR 47.A O no hydrogen 2.941 N/A ARG 52.A N ARG 48.A O no hydrogen 2.907 N/A ARG 52.A NH2 ALA 64.A O no hydrogen 2.760 N/A ASN 53.A N VAL 49.A O no hydrogen 3.171 N/A TYR 54.A N ASP 50.A O no hydrogen 2.702 N/A TYR 54.A OH PHE 22.A O no hydrogen 2.754 N/A LEU 55.A N LEU 51.A O no hydrogen 3.115 N/A GLU 56.A N ARG 52.A O no hydrogen 3.227 N/A GLY 57.A N ASN 53.A O no hydrogen 2.713 N/A ILE 58.A N TYR 54.A O no hydrogen 3.004 N/A VAL 61.A N LEU 55.A O no hydrogen 3.081 N/A ALA 64.A N GLN 96.A O no hydrogen 2.988 N/A ARG 67.A N TYR 94.A O no hydrogen 2.844 N/A ARG 67.A NH1 GLN 96.A OE1 no hydrogen 2.337 N/A ARG 69.A N VAL 92.A O no hydrogen 2.782 N/A ARG 69.A NE TYR 94.A OH no hydrogen 3.020 N/A ARG 69.A NH1 GLN 71.A OE1 no hydrogen 2.425 N/A ARG 69.A NH2 TYR 94.A OH no hydrogen 3.021 N/A GLN 71.A N TYR 90.A O no hydrogen 2.877 N/A GLN 71.A NE2 HIS 72.A O no hydrogen 3.167 N/A GLY 73.A N ASP 89.A OD1 no hydrogen 2.957 N/A ARG 78.A NH1 ASN 82.A O no hydrogen 3.158 N/A ARG 78.A NH1 ASN 82.A OD1 no hydrogen 3.104 N/A ASP 79.A N VAL 83.A O no hydrogen 3.142 N/A ASN 82.A N ASP 79.A O no hydrogen 3.098 N/A VAL 83.A N ASP 79.A OD1 no hydrogen 2.745 N/A ILE 85.A N ARG 77.A O no hydrogen 2.516 N/A LYS 86.A NZ GLY 73.A O no hydrogen 2.874 N/A LYS 86.A NZ ASP 89.A OD1 no hydrogen 3.516 N/A LYS 87.A N SER 74.A O no hydrogen 3.113 N/A LYS 91.A NZ MET 44.A O no hydrogen 2.917 N/A LYS 91.A NZ MET 46.A O no hydrogen 3.467 N/A VAL 92.A N ARG 69.A O no hydrogen 2.830 N/A ALA 93.A N PHE 40.A O no hydrogen 2.943 N/A TYR 94.A N ARG 67.A O no hydrogen 2.578 N/A VAL 95.A N VAL 38.A O no hydrogen 2.529 N/A GLN 96.A N ALA 65.A O no hydrogen 3.040 N/A GLN 96.A NE2 ASP 36.A OD2 no hydrogen 3.151 N/A LEU 97.A N ASP 36.A O no hydrogen 3.171 N/A PHE 103.A N GLU 35.A O no hydrogen 3.156 N/A PHE 109.A N ASP 107.A OD1 no hydrogen 3.368 N/A GLU 114.A N PRO 110.A O no hydrogen 2.995 N/A SER 115.A N GLU 111.A O no hydrogen 3.050 N/A SER 115.A OG GLU 111.A O no hydrogen 3.426 N/A SER 115.A OG LYS 112.A O no hydrogen 2.746 N/A SER 126.A N ASP 122.A O no hydrogen 2.866 N/A SER 126.A OG ASP 122.A O no hydrogen 2.800 N/A MET 127.A N ASP 123.A O no hydrogen 3.384 N/A LEU 128.A N LEU 124.A O no hydrogen 3.292 N/A GLU 129.A N TYR 125.A O no hydrogen 2.940 N/A GLU 130.A N SER 126.A O no hydrogen 2.849 N/A GLU 131.A N MET 127.A O no hydrogen 3.191 N/A ARG 132.A N LEU 128.A O no hydrogen 3.066 N/A GLN 133.A N GLU 129.A O no hydrogen 3.195 N/A GLN 134.A N GLU 130.A O no hydrogen 3.118 N/A ARG 135.A N GLU 131.A O no hydrogen 3.099 N/A ARG 141.A N ASP 139.A OD1 no hydrogen 3.382 N/A ARG 142.A N ASP 139.A O no hydrogen 2.952 N/A GLY 143.A N PRO 140.A O no hydrogen 3.206 N/A VAL 145.A N ARG 142.A O no hydrogen 3.362 N/A