Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j7l_CM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N THR 5.A OG1 no hydrogen 2.864 N/A THR 5.A N ARG 2.A O no hydrogen 3.134 N/A THR 5.A OG1 ARG 2.A O no hydrogen 3.263 N/A SER 12.A N ALA 9.A O no hydrogen 3.096 N/A SER 12.A OG ALA 9.A O no hydrogen 2.689 N/A GLY 20.A N LEU 27.A O no hydrogen 2.902 N/A SER 25.A OG GLY 22.A O no hydrogen 2.687 N/A GLY 26.A N ILE 23.A O no hydrogen 2.818 N/A LEU 27.A N SER 25.A OG no hydrogen 3.291 N/A LYS 29.A NZ HIS 35.A NE2 no hydrogen 3.434 N/A THR 30.A OG1 LYS 29.A O no hydrogen 2.513 N/A GLY 31.A N GLY 28.A O no hydrogen 3.225 N/A ARG 33.A N THR 30.A O no hydrogen 3.209 N/A SER 40.A N GLY 37.A O no hydrogen 3.048 N/A SER 40.A OG GLY 37.A O no hydrogen 2.762 N/A ARG 41.A N GLN 38.A O no hydrogen 3.154 N/A GLY 44.A N ARG 41.A O no hydrogen 2.943 N/A PHE 50.A N ARG 47.A O no hydrogen 3.141 N/A GLN 54.A NE2 GLU 51.A OE2 no hydrogen 2.843 N/A LEU 57.A N GLU 51.A OE1 no hydrogen 3.261 N/A ARG 59.A N PRO 56.A O no hydrogen 2.741 N/A ARG 60.A N PRO 56.A O no hydrogen 2.833 N/A ARG 60.A NE MET 55.A O no hydrogen 3.032 N/A ARG 60.A NH1 GLU 51.A OE2 no hydrogen 2.861 N/A LEU 61.A N LEU 57.A O no hydrogen 3.188 N/A ILE 73.A N LYS 70.A O no hydrogen 3.262 N/A THR 74.A N ALA 71.A O no hydrogen 3.153 N/A THR 74.A OG1 LYS 70.A O no hydrogen 2.913 N/A ALA 75.A N PHE 107.A O no hydrogen 2.822 N/A ILE 77.A N LYS 109.A O no hydrogen 2.677 N/A LEU 79.A N ALA 113.A O no hydrogen 2.763 N/A ASP 81.A N ARG 78.A O no hydrogen 3.163 N/A LEU 82.A N LEU 79.A O no hydrogen 3.474 N/A LYS 84.A NZ ASP 81.A OD1 no hydrogen 3.182 N/A VAL 90.A N THR 121.A O no hydrogen 2.739 N/A ASP 91.A N THR 94.A OG1 no hydrogen 3.413 N/A THR 94.A OG1 VAL 89.A O no hydrogen 3.528 N/A LEU 95.A N ASP 91.A O no hydrogen 3.371 N/A LYS 96.A N LEU 92.A O no hydrogen 3.148 N/A LYS 96.A NZ ILE 103.A O no hydrogen 2.805 N/A LYS 96.A NZ ILE 105.A O no hydrogen 2.968 N/A ALA 97.A N ASN 93.A O no hydrogen 3.079 N/A ALA 98.A N THR 94.A O no hydrogen 2.939 N/A ASN 99.A N LYS 96.A O no hydrogen 3.328 N/A ILE 100.A N LEU 95.A O no hydrogen 3.044 N/A ILE 105.A N GLY 102.A O no hydrogen 3.136 N/A GLU 106.A N ILE 73.A O no hydrogen 2.859 N/A PHE 107.A N ILE 73.A O no hydrogen 3.156 N/A LYS 109.A N ALA 75.A O no hydrogen 3.288 N/A VAL 110.A N ARG 126.A O no hydrogen 2.964 N/A ILE 111.A N ILE 77.A O no hydrogen 2.811 N/A ALA 113.A N ILE 111.A O no hydrogen 2.825 N/A THR 121.A N GLY 88.A O no hydrogen 2.818 N/A VAL 122.A N LYS 141.A O no hydrogen 2.810 N/A ARG 123.A N VAL 90.A O no hydrogen 2.843 N/A ARG 123.A NE GLU 143.A OE2 no hydrogen 2.787 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 3.537 N/A GLY 124.A N GLU 143.A O no hydrogen 3.178 N/A ARG 126.A N ALA 108.A O no hydrogen 3.274 N/A THR 128.A N VAL 110.A O no hydrogen 3.079 N/A THR 128.A OG1 VAL 110.A O no hydrogen 3.225 N/A ALA 131.A N THR 128.A OG1 no hydrogen 3.370 N/A ARG 132.A N THR 128.A O no hydrogen 2.955 N/A ARG 132.A NH1 GLU 136.A OE2 no hydrogen 3.398 N/A ALA 133.A N LYS 129.A O no hydrogen 3.382 N/A ALA 134.A N GLY 130.A O no hydrogen 3.170 N/A ILE 135.A N ALA 131.A O no hydrogen 2.867 N/A GLU 136.A N ARG 132.A O no hydrogen 2.915 N/A ALA 137.A N ALA 133.A O no hydrogen 2.771 N/A ALA 138.A N ILE 135.A O no hydrogen 3.288 N/A GLY 139.A N GLU 136.A O no hydrogen 3.007 N/A GLY 140.A N ILE 135.A O no hydrogen 2.834 N/A LYS 141.A N VAL 120.A O no hydrogen 2.848 N/A LYS 141.A NZ GLU 143.A OE1 no hydrogen 3.174 N/A GLU 143.A N VAL 122.A O no hydrogen 2.996 N/A