Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jou_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N THR 40.A O no hydrogen 2.937 N/A VAL 3.A N TYR 52.A O no hydrogen 2.816 N/A TYR 4.A N HIS 38.A O no hydrogen 2.949 N/A TYR 4.A OH GLY 42.A O no hydrogen 2.592 N/A ILE 5.A N HIS 50.A O no hydrogen 2.926 N/A THR 6.A N LEU 36.A O no hydrogen 3.149 N/A GLY 8.A N ALA 34.A O no hydrogen 2.593 N/A LEU 13.A N THR 9.A O no hydrogen 3.105 N/A LYS 14.A N ALA 10.A O no hydrogen 2.972 N/A THR 15.A N PHE 12.A O no hydrogen 3.100 N/A THR 15.A OG1 PHE 12.A O no hydrogen 2.885 N/A ILE 16.A N LEU 13.A O no hydrogen 3.211 N/A VAL 17.A N LEU 13.A O no hydrogen 3.358 N/A LYS 18.A N LYS 14.A O no hydrogen 2.884 N/A LYS 19.A N ILE 16.A O no hydrogen 3.170 N/A HIS 20.A N VAL 17.A O no hydrogen 3.125 N/A GLU 23.A N HIS 20.A O no hydrogen 3.282 N/A ASN 24.A ND2 ILE 61.A O no hydrogen 3.475 N/A LEU 26.A N ILE 37.A O no hydrogen 2.863 N/A MET 28.A N ILE 35.A O no hydrogen 3.317 N/A GLN 29.A N PHE 152.A O no hydrogen 2.769 N/A GLY 30.A N ASN 33.A O no hydrogen 2.821 N/A ALA 34.A N GLY 8.A O no hydrogen 2.800 N/A ILE 35.A N MET 28.A O no hydrogen 2.935 N/A LEU 36.A N THR 6.A O no hydrogen 2.761 N/A ILE 37.A N LEU 26.A O no hydrogen 2.821 N/A HIS 38.A N TYR 4.A O no hydrogen 2.821 N/A HIS 38.A NE2 GLU 23.A OE1 no hydrogen 2.472 N/A THR 40.A N LYS 2.A O no hydrogen 2.842 N/A THR 40.A OG1 GLU 23.A OE1 no hydrogen 3.229 N/A THR 44.A OG1 PHE 46.A O no hydrogen 3.275 N/A PHE 46.A N THR 44.A OG1 no hydrogen 2.962 N/A HIS 50.A N ILE 5.A O no hydrogen 2.741 N/A ALA 51.A N ASP 109.A OD2 no hydrogen 2.864 N/A TYR 52.A N VAL 3.A O no hydrogen 2.732 N/A GLU 53.A N ARG 106.A O no hydrogen 2.599 N/A VAL 54.A N MET 1.A O no hydrogen 2.640 N/A ILE 55.A N VAL 104.A O no hydrogen 2.874 N/A VAL 58.A N ILE 102.A O no hydrogen 3.055 N/A PHE 66.A N TRP 119.A O no hydrogen 3.112 N/A ALA 67.A N TYR 151.A O no hydrogen 2.877 N/A VAL 68.A N THR 117.A O no hydrogen 2.943 N/A LEU 69.A N THR 149.A O no hydrogen 2.664 N/A ASN 70.A N ILE 115.A O no hydrogen 2.838 N/A ASN 71.A N TYR 147.A O no hydrogen 2.616 N/A ILE 72.A N TYR 113.A O no hydrogen 2.847 N/A VAL 74.A N ASP 111.A O no hydrogen 2.884 N/A THR 75.A N ILE 141.A O no hydrogen 2.876 N/A THR 75.A OG1 ILE 141.A O no hydrogen 3.391 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.319 N/A GLY 78.A N THR 75.A OG1 no hydrogen 3.152 N/A ARG 79.A N THR 75.A O no hydrogen 3.249 N/A LEU 81.A N GLY 78.A O no hydrogen 3.143 N/A PHE 82.A N GLY 78.A O no hydrogen 3.300 N/A GLU 83.A N ARG 79.A O no hydrogen 2.696 N/A ASN 84.A N PRO 80.A O no hydrogen 3.243 N/A LYS 85.A N PHE 82.A O no hydrogen 2.761 N/A PHE 86.A N PHE 82.A O no hydrogen 3.062 N/A PHE 86.A N GLU 83.A O no hydrogen 3.118 N/A LYS 87.A N GLU 83.A O no hydrogen 3.139 N/A ARG 89.A N PHE 86.A O no hydrogen 2.490 N/A ARG 89.A NH2 GLU 94.A OE2 no hydrogen 2.415 N/A LYS 92.A NZ GLU 136.A OE1 no hydrogen 3.443 N/A GLU 100.A N LEU 118.A O no hydrogen 2.766 N/A ALA 101.A N LEU 118.A O no hydrogen 3.242 N/A ILE 102.A N VAL 58.A O no hydrogen 3.111 N/A ARG 103.A N LEU 116.A O no hydrogen 2.704 N/A ARG 103.A NE GLU 39.A OE2 no hydrogen 2.588 N/A ARG 103.A NH1 VAL 58.A O no hydrogen 3.003 N/A ARG 103.A NH1 GLY 59.A O no hydrogen 3.437 N/A ARG 103.A NH1 ILE 102.A O no hydrogen 2.801 N/A ARG 103.A NH2 GLU 39.A OE2 no hydrogen 2.891 N/A ARG 103.A NH2 GLY 59.A O no hydrogen 3.104 N/A VAL 104.A N ASP 56.A O no hydrogen 2.949 N/A LEU 105.A N VAL 114.A O no hydrogen 2.808 N/A ARG 106.A N GLU 53.A O no hydrogen 2.706 N/A ARG 106.A NE GLU 83.A OE1 no hydrogen 3.278 N/A ARG 106.A NE GLU 83.A OE2 no hydrogen 2.791 N/A ARG 106.A NH1 GLU 53.A OE1 no hydrogen 2.561 N/A ARG 106.A NH2 GLU 83.A OE1 no hydrogen 2.710 N/A LEU 108.A N ALA 51.A O no hydrogen 2.899 N/A THR 112.A OG1 ASP 111.A OD1 no hydrogen 2.852 N/A TYR 113.A N ILE 72.A O no hydrogen 2.656 N/A TYR 113.A OH GLU 83.A OE2 no hydrogen 2.591 N/A VAL 114.A N LEU 105.A O no hydrogen 3.241 N/A ILE 115.A N ASN 70.A O no hydrogen 3.054 N/A LEU 116.A N ARG 103.A O no hydrogen 2.768 N/A THR 117.A N VAL 68.A O no hydrogen 3.025 N/A LEU 118.A N ALA 101.A O no hydrogen 2.605 N/A TRP 119.A N PHE 66.A O no hydrogen 2.839 N/A TRP 119.A NE1 THR 117.A OG1 no hydrogen 2.914 N/A GLU 120.A N GLY 98.A O no hydrogen 3.117 N/A ALA 124.A N THR 121.A OG1 no hydrogen 2.802 N/A GLN 126.A N GLU 122.A O no hydrogen 2.736 N/A ASP 127.A N ARG 123.A O no hydrogen 2.573 N/A TRP 128.A N ALA 124.A O no hydrogen 3.315 N/A GLN 129.A N PHE 125.A O no hydrogen 2.873 N/A GLN 130.A N ASP 127.A O no hydrogen 3.075 N/A SER 131.A N ASP 127.A O no hydrogen 3.266 N/A SER 131.A N TRP 128.A O no hydrogen 2.885 N/A SER 131.A OG TRP 128.A O no hydrogen 2.426 N/A SER 131.A OG SER 133.A OG no hydrogen 2.876 N/A SER 133.A OG GLU 96.A OE1 no hydrogen 2.983 N/A SER 133.A OG SER 131.A OG no hydrogen 2.876 N/A TYR 134.A N SER 131.A O no hydrogen 3.133 N/A HIS 138.A N TYR 134.A O no hydrogen 3.053 N/A SER 143.A N ALA 73.A O no hydrogen 2.978 N/A ARG 144.A NH2 ASP 111.A OD1 no hydrogen 3.362 N/A TYR 147.A N ASN 71.A O no hydrogen 2.859 N/A THR 149.A N LEU 69.A O no hydrogen 2.759 N/A THR 149.A OG1 LEU 69.A O no hydrogen 3.550 N/A THR 149.A OG1 ASN 71.A OD1 no hydrogen 3.337 N/A THR 149.A OG1 TYR 151.A OH no hydrogen 2.954 N/A TYR 151.A N ALA 67.A O no hydrogen 2.877 N/A TYR 151.A OH THR 149.A OG1 no hydrogen 2.954 N/A PHE 152.A N GLN 29.A O no hydrogen 2.895 N/A ALA 153.A N GLY 65.A O no hydrogen 3.078 N/A