Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j1z_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N THR 5.A OG1 no hydrogen 2.800 N/A THR 5.A N ARG 2.A O no hydrogen 3.119 N/A THR 5.A OG1 ARG 2.A O no hydrogen 3.079 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.570 N/A SER 12.A N ALA 9.A O no hydrogen 3.010 N/A SER 12.A OG ALA 9.A O no hydrogen 2.990 N/A GLY 20.A N LEU 27.A O no hydrogen 2.563 N/A ARG 21.A NH2 GLY 20.A O no hydrogen 3.108 N/A SER 25.A OG GLY 22.A O no hydrogen 3.112 N/A GLY 26.A N ILE 23.A O no hydrogen 3.005 N/A LEU 27.A N SER 25.A OG no hydrogen 3.174 N/A THR 30.A OG1 GLY 28.A O no hydrogen 3.563 N/A ARG 33.A N THR 30.A O no hydrogen 3.114 N/A SER 40.A N GLY 37.A O no hydrogen 3.189 N/A SER 40.A OG HIS 35.A O no hydrogen 3.313 N/A SER 40.A OG GLY 37.A O no hydrogen 2.714 N/A ARG 41.A N GLN 38.A O no hydrogen 3.054 N/A ARG 41.A NE GLY 37.A O no hydrogen 3.109 N/A GLY 44.A N ARG 41.A O no hydrogen 2.947 N/A PHE 50.A N ARG 47.A O no hydrogen 3.103 N/A GLN 54.A NE2 GLU 51.A OE1 no hydrogen 3.163 N/A LEU 57.A N GLU 51.A OE2 no hydrogen 2.991 N/A ARG 59.A N PRO 56.A O no hydrogen 2.770 N/A ARG 60.A N PRO 56.A O no hydrogen 2.959 N/A ARG 60.A NH2 GLU 51.A OE1 no hydrogen 3.078 N/A ARG 60.A NH2 MET 55.A O no hydrogen 2.597 N/A LEU 61.A N LEU 57.A O no hydrogen 3.382 N/A ALA 71.A N SER 68.A OG no hydrogen 3.254 N/A ALA 72.A N ARG 69.A O no hydrogen 3.325 N/A ILE 73.A N LYS 70.A O no hydrogen 3.268 N/A THR 74.A N ALA 71.A O no hydrogen 3.378 N/A THR 74.A OG1 LYS 70.A O no hydrogen 2.789 N/A ALA 75.A N PHE 107.A O no hydrogen 2.939 N/A ILE 77.A N LYS 109.A O no hydrogen 2.654 N/A ARG 78.A N ASP 81.A OD2 no hydrogen 3.027 N/A ARG 78.A NH2 GLU 76.A OE2 no hydrogen 3.565 N/A SER 80.A N ALA 113.A O no hydrogen 3.439 N/A ASP 81.A N ARG 78.A O no hydrogen 2.636 N/A LEU 82.A N LEU 79.A O no hydrogen 2.892 N/A LYS 84.A N ASP 81.A O no hydrogen 3.133 N/A LYS 84.A NZ ASP 81.A OD1 no hydrogen 3.047 N/A VAL 90.A N THR 121.A O no hydrogen 2.797 N/A ASP 91.A N THR 94.A OG1 no hydrogen 2.637 N/A THR 94.A OG1 VAL 89.A O no hydrogen 2.834 N/A THR 94.A OG1 ASP 91.A O no hydrogen 3.061 N/A LEU 95.A N ASP 91.A O no hydrogen 2.950 N/A LYS 96.A N LEU 92.A O no hydrogen 2.964 N/A LYS 96.A NZ ILE 103.A O no hydrogen 2.826 N/A LYS 96.A NZ ILE 105.A O no hydrogen 2.807 N/A ALA 97.A N ASN 93.A O no hydrogen 2.900 N/A ALA 98.A N THR 94.A O no hydrogen 3.129 N/A ASN 99.A N LYS 96.A O no hydrogen 2.992 N/A ILE 100.A N LEU 95.A O no hydrogen 2.926 N/A ILE 105.A N GLY 102.A O no hydrogen 3.117 N/A GLU 106.A N ILE 73.A O no hydrogen 2.800 N/A PHE 107.A N ILE 73.A O no hydrogen 3.351 N/A LYS 109.A N ALA 75.A O no hydrogen 2.962 N/A VAL 110.A N ARG 126.A O no hydrogen 2.937 N/A ILE 111.A N ILE 77.A O no hydrogen 2.901 N/A THR 121.A N GLY 88.A O no hydrogen 2.960 N/A VAL 122.A N LYS 141.A O no hydrogen 2.680 N/A ARG 123.A N VAL 90.A O no hydrogen 3.098 N/A THR 128.A N VAL 110.A O no hydrogen 3.062 N/A THR 128.A OG1 VAL 110.A O no hydrogen 3.532 N/A ALA 131.A N THR 128.A OG1 no hydrogen 2.989 N/A ARG 132.A N THR 128.A O no hydrogen 2.650 N/A ALA 133.A N LYS 129.A O no hydrogen 2.902 N/A ALA 134.A N GLY 130.A O no hydrogen 2.943 N/A ILE 135.A N ALA 131.A O no hydrogen 2.880 N/A GLU 136.A N ARG 132.A O no hydrogen 2.953 N/A ALA 137.A N ALA 133.A O no hydrogen 2.888 N/A ALA 138.A N ALA 134.A O no hydrogen 3.097 N/A GLY 139.A N GLU 136.A O no hydrogen 2.789 N/A GLY 140.A N ILE 135.A O no hydrogen 2.839 N/A LYS 141.A N VAL 120.A O no hydrogen 3.058 N/A GLU 143.A N VAL 122.A O no hydrogen 2.535 N/A