Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjr_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 12.A OG1 VAL 11.A O no hydrogen 2.395 N/A GLN 16.A N ASN 14.A O no hydrogen 2.384 N/A VAL 22.A N LEU 29.A O no hydrogen 2.817 N/A LYS 23.A N THR 12.A O no hydrogen 3.084 N/A LYS 26.A N VAL 75.A O no hydrogen 2.990 N/A GLY 27.A N GLY 24.A O no hydrogen 3.169 N/A THR 38.A OG1 GLU 49.A O no hydrogen 2.232 N/A ARG 40.A N LEU 47.A O no hydrogen 3.250 N/A ARG 40.A NH1 ASP 42.A OD1 no hydrogen 2.796 N/A GLN 41.A NE2 GLN 45.A O no hydrogen 2.976 N/A LEU 46.A N ILE 5.A O no hydrogen 3.278 N/A ALA 59.A N GLN 55.A O no hydrogen 2.705 N/A HIS 61.A N HIS 57.A O no hydrogen 2.954 N/A GLY 62.A N ARG 58.A O no hydrogen 2.789 N/A LEU 63.A N LEU 60.A O no hydrogen 3.076 N/A THR 64.A N LEU 60.A O no hydrogen 2.930 N/A THR 64.A OG1 LEU 60.A O no hydrogen 3.462 N/A ARG 65.A NE PRO 4.A O no hydrogen 3.480 N/A ARG 65.A NH1 PRO 4.A O no hydrogen 3.208 N/A LEU 67.A N LEU 63.A O no hydrogen 3.078 N/A VAL 68.A N THR 64.A O no hydrogen 2.708 N/A ALA 69.A N ARG 65.A O no hydrogen 2.537 N/A ASN 70.A N THR 66.A O no hydrogen 2.992 N/A ASN 70.A N LEU 67.A O no hydrogen 2.985 N/A ASN 70.A ND2 LEU 67.A O no hydrogen 3.479 N/A ALA 71.A N LEU 67.A O no hydrogen 3.302 N/A VAL 72.A N VAL 68.A O no hydrogen 2.968 N/A LYS 73.A N ALA 69.A O no hydrogen 3.258 N/A VAL 75.A N ALA 71.A O no hydrogen 3.130 N/A SER 76.A N VAL 72.A O no hydrogen 2.871 N/A SER 76.A OG ASP 77.A OD2 no hydrogen 3.337 N/A ASP 77.A N LYS 73.A O no hydrogen 3.043 N/A GLY 78.A N LYS 73.A O no hydrogen 3.083 N/A GLY 78.A N GLY 74.A O no hydrogen 2.498 N/A THR 80.A OG1 ASP 128.A OD1 no hydrogen 2.613 N/A ILE 81.A N VAL 129.A O no hydrogen 2.451 N/A LEU 83.A N ILE 127.A O no hydrogen 2.492 N/A GLU 84.A N ARG 159.A O no hydrogen 3.012 N/A LEU 85.A N THR 125.A O no hydrogen 2.710 N/A ARG 86.A N GLY 157.A O no hydrogen 2.970 N/A ARG 86.A NH2 GLU 84.A OE2 no hydrogen 2.804 N/A PHE 90.A N GLY 87.A O no hydrogen 3.197 N/A ARG 91.A N ASN 102.A O no hydrogen 2.829 N/A ALA 92.A N PRO 124.A O no hydrogen 2.996 N/A LYS 93.A N GLU 100.A O no hydrogen 3.026 N/A THR 95.A N ALA 98.A O no hydrogen 3.041 N/A LYS 97.A N THR 95.A O no hydrogen 2.628 N/A MET 101.A N VAL 109.A O no hydrogen 2.859 N/A ILE 111.A N LEU 99.A O no hydrogen 2.914 N/A THR 118.A N SER 130.A O no hydrogen 3.169 N/A THR 125.A N GLU 123.A O no hydrogen 2.388 N/A ARG 126.A N GLU 123.A O no hydrogen 2.731 N/A ILE 127.A N LEU 83.A O no hydrogen 2.509 N/A ASP 128.A N ALA 120.A O no hydrogen 2.913 N/A VAL 129.A N ILE 81.A O no hydrogen 2.542 N/A SER 130.A N THR 118.A O no hydrogen 3.249 N/A SER 130.A OG TYR 79.A O no hydrogen 3.063 N/A GLY 131.A N TYR 79.A O no hydrogen 2.598 N/A LYS 134.A NZ ASN 70.A OD1 no hydrogen 2.556 N/A LYS 134.A NZ TYR 79.A OH no hydrogen 3.505 N/A LEU 136.A N ASP 133.A OD2 no hydrogen 2.493 N/A VAL 137.A N ASP 133.A O no hydrogen 3.348 N/A GLY 138.A N LYS 134.A O no hydrogen 3.106 N/A GLN 139.A N GLN 135.A O no hydrogen 2.514 N/A VAL 140.A N VAL 137.A O no hydrogen 3.022 N/A ALA 141.A N VAL 137.A O no hydrogen 2.820 N/A ALA 142.A N GLY 138.A O no hydrogen 3.035 N/A VAL 144.A N VAL 140.A O no hydrogen 3.191 N/A VAL 144.A N ALA 141.A O no hydrogen 2.825 N/A ARG 145.A N ALA 141.A O no hydrogen 2.616 N/A VAL 147.A N VAL 144.A O no hydrogen 3.088 N/A ARG 148.A NE ILE 103.A O no hydrogen 3.259 N/A ARG 148.A NH1 ILE 103.A O no hydrogen 2.690 N/A TYR 153.A N ASP 151.A OD2 no hydrogen 2.998 N/A GLY 155.A N ASP 151.A O no hydrogen 2.776 N/A LYS 156.A N ASP 151.A OD1 no hydrogen 3.334 N/A GLY 157.A N ARG 86.A O no hydrogen 3.132 N/A VAL 158.A N ARG 148.A O no hydrogen 2.954 N/A ARG 159.A NH2 GLY 155.A O no hydrogen 2.892 N/A LYS 168.A N ALA 152.A O no hydrogen 2.880 N/A