Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j3l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 145.A OD2 no hydrogen 2.922 N/A LEU 8.A N ARG 4.A O no hydrogen 3.332 N/A SER 9.A N THR 5.A O no hydrogen 2.949 N/A SER 9.A N THR 6.A O no hydrogen 2.753 N/A ASP 10.A N THR 6.A O no hydrogen 3.089 N/A LEU 11.A N ASP 7.A O no hydrogen 3.084 N/A TYR 12.A N LEU 8.A O no hydrogen 2.844 N/A TYR 12.A OH GLY 163.A OXT no hydrogen 2.683 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.662 N/A GLY 15.A N TYR 12.A O no hydrogen 3.094 N/A GLU 16.A N LEU 151.A O no hydrogen 2.948 N/A LEU 18.A N LEU 149.A O no hydrogen 2.917 N/A LYS 22.A N ALA 109.A O no hydrogen 2.626 N/A PHE 24.A N LEU 107.A O no hydrogen 2.692 N/A GLY 25.A N LEU 107.A O no hydrogen 3.301 N/A GLY 26.A N VAL 103.A O no hydrogen 2.868 N/A ARG 27.A N ILE 105.A O no hydrogen 3.187 N/A ARG 27.A NE PRO 104.A O no hydrogen 3.419 N/A ARG 29.A NE GLU 146.A OE1 no hydrogen 2.866 N/A ARG 29.A NH2 GLU 146.A OE1 no hydrogen 3.099 N/A ARG 29.A NH2 GLU 146.A OE2 no hydrogen 2.487 N/A PHE 30.A N ALA 144.A O no hydrogen 3.095 N/A GLY 32.A N LEU 142.A O no hydrogen 2.877 N/A ARG 33.A N GLY 56.A O no hydrogen 2.881 N/A VAL 34.A N SER 140.A O no hydrogen 2.725 N/A ARG 35.A N VAL 58.A O no hydrogen 2.803 N/A ARG 35.A NH1 GLU 52.A OE1 no hydrogen 3.508 N/A ARG 35.A NH2 GLU 52.A OE1 no hydrogen 3.085 N/A THR 36.A N ASP 126.A OD1 no hydrogen 3.397 N/A THR 36.A OG1 VAL 127.A O no hydrogen 2.774 N/A ARG 38.A N GLU 124.A O no hydrogen 2.894 N/A ARG 38.A NH1 GLU 124.A OE2 no hydrogen 2.660 N/A ARG 38.A NH2 PRO 128.A O no hydrogen 2.597 N/A VAL 39.A N ASP 62.A O no hydrogen 3.036 N/A ASN 43.A N ALA 118.A O no hydrogen 3.112 N/A ASN 43.A ND2 LEU 71.A O no hydrogen 3.179 N/A ALA 44.A N ASP 42.A OD1 no hydrogen 3.027 N/A VAL 46.A N ASN 43.A O no hydrogen 2.782 N/A ARG 47.A N ASN 43.A O no hydrogen 3.168 N/A LYS 48.A N ALA 44.A O no hydrogen 3.086 N/A VAL 49.A N LEU 45.A O no hydrogen 3.071 N/A LEU 50.A N VAL 46.A O no hydrogen 3.067 N/A GLU 51.A N LYS 48.A O no hydrogen 3.276 N/A GLU 52.A N VAL 49.A O no hydrogen 2.944 N/A GLY 54.A N LYS 83.A O no hydrogen 3.100 N/A GLN 57.A N GLY 54.A O no hydrogen 2.923 N/A GLN 57.A NE2 GLU 53.A O no hydrogen 2.930 N/A GLN 57.A NE2 ALA 55.A O no hydrogen 3.239 N/A VAL 58.A N ARG 33.A O no hydrogen 2.718 N/A LEU 59.A N GLY 87.A O no hydrogen 2.994 N/A PHE 60.A N ARG 35.A O no hydrogen 2.759 N/A VAL 61.A N VAL 89.A O no hydrogen 2.662 N/A ASP 62.A N LEU 37.A O no hydrogen 2.792 N/A GLY 63.A N HIS 91.A O no hydrogen 2.755 N/A GLY 64.A N ASP 62.A OD1 no hydrogen 2.739 N/A GLY 65.A N HIS 91.A O no hydrogen 3.219 N/A SER 66.A N GLY 63.A O no hydrogen 3.174 N/A SER 66.A OG GLU 41.A OE2 no hydrogen 2.784 N/A ARG 68.A N SER 66.A OG no hydrogen 3.138 N/A THR 69.A OG1 SER 117.A OG no hydrogen 2.736 N/A ALA 70.A N LYS 115.A O no hydrogen 2.802 N/A LEU 71.A N ALA 93.A O no hydrogen 2.860 N/A GLY 74.A N ASP 96.A OD2 no hydrogen 2.680 N/A ALA 77.A N GLY 73.A O no hydrogen 3.088 N/A ARG 78.A N GLY 74.A O no hydrogen 3.125 N/A ARG 78.A NH1 GLU 99.A OE1 no hydrogen 2.779 N/A ARG 78.A NH2 ASN 75.A OD1 no hydrogen 2.731 N/A ARG 78.A NH2 GLU 99.A OE1 no hydrogen 3.303 N/A ARG 79.A N ASN 75.A O no hydrogen 2.906 N/A ARG 79.A NE GLU 51.A OE1 no hydrogen 3.310 N/A ARG 79.A NE GLU 51.A OE2 no hydrogen 2.474 N/A ARG 79.A NH1 GLU 82.A OE1 no hydrogen 2.449 N/A ARG 79.A NH2 GLU 51.A OE2 no hydrogen 2.597 N/A ALA 80.A N LEU 76.A O no hydrogen 2.785 N/A TRP 81.A N ALA 77.A O no hydrogen 3.086 N/A GLU 82.A N ARG 78.A O no hydrogen 2.964 N/A LYS 83.A N ARG 79.A O no hydrogen 2.928 N/A LYS 83.A NZ GLU 53.A OE2 no hydrogen 2.859 N/A GLY 84.A N TRP 81.A O no hydrogen 2.967 N/A TRP 85.A N ALA 80.A O no hydrogen 2.917 N/A TRP 85.A NE1 LEU 50.A O no hydrogen 3.089 N/A ALA 86.A N GLN 57.A O no hydrogen 2.929 N/A VAL 88.A N GLY 106.A O no hydrogen 2.935 N/A VAL 89.A N LEU 59.A O no hydrogen 2.716 N/A VAL 90.A N LEU 108.A O no hydrogen 2.747 N/A HIS 91.A N VAL 61.A O no hydrogen 2.717 N/A VAL 94.A N ALA 111.A O no hydrogen 3.037 N/A ARG 95.A N LEU 72.A O no hydrogen 2.932 N/A ARG 95.A NH1 PRO 114.A O no hydrogen 2.739 N/A LEU 100.A N ASP 96.A O no hydrogen 2.968 N/A ARG 101.A N THR 97.A O no hydrogen 3.144 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 3.133 N/A GLU 102.A N GLU 99.A O no hydrogen 3.172 N/A VAL 103.A N LEU 100.A O no hydrogen 3.090 N/A ILE 105.A N VAL 103.A O no hydrogen 2.799 N/A GLY 106.A N ALA 86.A O no hydrogen 3.240 N/A LEU 108.A N VAL 88.A O no hydrogen 3.084 N/A ALA 109.A N LYS 22.A O no hydrogen 3.188 N/A LEU 110.A N GLY 92.A O no hydrogen 2.899 N/A THR 113.A N VAL 94.A O no hydrogen 2.863 N/A THR 113.A OG1 LEU 67.A O no hydrogen 2.721 N/A SER 117.A OG THR 69.A OG1 no hydrogen 2.736 N/A SER 117.A OG ALA 70.A O no hydrogen 2.462 N/A ALA 118.A N GLU 41.A O no hydrogen 3.177 N/A GLU 120.A N ASP 42.A OD2 no hydrogen 2.686 N/A GLY 121.A N ASP 42.A OD1 no hydrogen 3.319 N/A GLY 121.A N ASP 42.A OD2 no hydrogen 3.037 N/A GLU 124.A N ARG 38.A O no hydrogen 2.861 N/A ASP 126.A N THR 36.A O no hydrogen 2.983 N/A LEU 129.A N VAL 136.A O no hydrogen 2.840 N/A VAL 131.A N VAL 134.A O no hydrogen 2.594 N/A VAL 134.A N VAL 131.A O no hydrogen 2.729 N/A VAL 136.A N LEU 129.A O no hydrogen 2.718 N/A GLY 139.A N VAL 34.A O no hydrogen 3.006 N/A SER 140.A N LEU 137.A O no hydrogen 3.143 N/A SER 140.A OG LEU 137.A O no hydrogen 2.660 N/A PHE 141.A N LEU 152.A O no hydrogen 2.722 N/A LEU 142.A N GLY 32.A O no hydrogen 2.796 N/A LEU 143.A N LEU 150.A O no hydrogen 2.852 N/A ALA 144.A N PHE 30.A O no hydrogen 2.862 N/A ASP 145.A N GLY 148.A O no hydrogen 3.076 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.866 N/A ASP 147.A N ASP 145.A OD1 no hydrogen 2.659 N/A GLY 148.A N ASP 145.A O no hydrogen 2.940 N/A LEU 149.A N LEU 18.A O no hydrogen 3.041 N/A LEU 150.A N LEU 143.A O no hydrogen 2.866 N/A LEU 151.A N GLU 16.A O no hydrogen 2.755 N/A LEU 152.A N PHE 141.A O no hydrogen 2.836 N/A SER 157.A N TYR 12.A OH no hydrogen 2.572 N/A VAL 159.A N GLY 163.A O no hydrogen 3.140 N/A