Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wjl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ARG 25.A O no hydrogen 2.890 N/A LYS 6.A N THR 23.A O no hydrogen 3.001 N/A ILE 12.A N THR 82.A O no hydrogen 3.012 N/A VAL 14.A N THR 72.A O no hydrogen 3.011 N/A LEU 15.A N ASP 18.A OD2 no hydrogen 2.925 N/A GLU 17.A N ALA 48.A O no hydrogen 3.125 N/A VAL 20.A N PHE 46.A O no hydrogen 3.080 N/A THR 21.A N GLU 8.A O no hydrogen 3.138 N/A LEU 22.A N TYR 44.A O no hydrogen 2.981 N/A THR 23.A N LYS 6.A O no hydrogen 3.458 N/A ARG 25.A N VAL 4.A O no hydrogen 2.860 N/A ILE 27.A N THR 40.A O no hydrogen 3.308 N/A GLN 28.A N GLN 59.A O no hydrogen 3.294 N/A PHE 30.A N THR 57.A O no hydrogen 2.816 N/A HIS 31.A N ASN 34.A O no hydrogen 2.743 N/A ASN 32.A N GLU 55.A O no hydrogen 2.834 N/A ASN 34.A N HIS 31.A O no hydrogen 3.037 N/A ILE 36.A N TRP 29.A O no hydrogen 2.875 N/A TYR 44.A N LEU 22.A O no hydrogen 2.913 N/A PHE 46.A N VAL 20.A O no hydrogen 2.935 N/A ALA 48.A N ASP 18.A O no hydrogen 3.067 N/A ASN 49.A N ASP 52.A OD2 no hydrogen 2.848 N/A ASN 50.A N GLN 16.A OE1 no hydrogen 3.261 N/A ASP 52.A N ASN 49.A O no hydrogen 2.721 N/A GLY 54.A N LEU 71.A O no hydrogen 3.069 N/A GLU 55.A N ASN 32.A OD1 no hydrogen 3.457 N/A TYR 56.A N VAL 69.A O no hydrogen 3.085 N/A TYR 56.A OH ASP 52.A O no hydrogen 2.938 N/A THR 57.A N PHE 30.A O no hydrogen 3.254 N/A CYS 58.A N SER 66.A OG no hydrogen 2.928 N/A GLN 59.A N GLN 28.A O no hydrogen 3.232 N/A GLN 59.A NE2 THR 63.A O no hydrogen 3.177 N/A THR 60.A OG1 THR 63.A OG1 no hydrogen 2.617 N/A THR 63.A N THR 60.A OG1 no hydrogen 3.120 N/A THR 63.A OG1 THR 60.A OG1 no hydrogen 2.617 N/A SER 64.A N PRO 1.A O no hydrogen 2.983 N/A SER 64.A OG PRO 1.A O no hydrogen 3.274 N/A SER 66.A N CYS 58.A O no hydrogen 2.928 N/A SER 66.A OG CYS 58.A O no hydrogen 3.047 N/A VAL 69.A N TYR 56.A O no hydrogen 2.976 N/A LEU 71.A N GLY 54.A O no hydrogen 2.962 N/A THR 72.A N ILE 12.A O no hydrogen 3.102 N/A VAL 73.A N SER 53.A OG no hydrogen 2.804 N/A LEU 74.A N VAL 14.A O no hydrogen 2.886 N/A VAL 79.A N HIS 98.A O no hydrogen 2.876 N/A GLN 81.A N ARG 96.A O no hydrogen 2.799 N/A GLN 81.A NE2 ASN 13.A O no hydrogen 3.130 N/A THR 82.A OG1 HIS 84.A O no hydrogen 2.566 N/A HIS 84.A N THR 82.A OG1 no hydrogen 3.154 N/A PHE 87.A N THR 158.A O no hydrogen 2.898 N/A GLN 88.A N GLU 91.A OE1 no hydrogen 2.848 N/A GLY 90.A N ALA 131.A O no hydrogen 2.899 N/A GLU 91.A N GLN 88.A O no hydrogen 3.142 N/A ILE 93.A N ILE 128.A O no hydrogen 3.314 N/A LEU 95.A N PHE 126.A O no hydrogen 2.716 N/A ARG 96.A N GLN 81.A O no hydrogen 3.087 N/A ARG 96.A NH1 GLN 81.A OE1 no hydrogen 2.815 N/A CYS 97.A N PRO 124.A O no hydrogen 2.882 N/A HIS 98.A N VAL 79.A O no hydrogen 2.990 N/A HIS 98.A NE2 ASP 18.A OD1 no hydrogen 3.155 N/A SER 99.A OG LYS 103.A O no hydrogen 2.714 N/A TRP 100.A N TRP 77.A O no hydrogen 2.944 N/A ASP 102.A N SER 99.A O no hydrogen 3.159 N/A LYS 103.A N TRP 100.A O no hydrogen 3.160 N/A VAL 106.A N ASN 144.A O no hydrogen 3.047 N/A LYS 107.A N ARG 121.A O no hydrogen 2.740 N/A VAL 108.A N SER 120.A O no hydrogen 2.822 N/A THR 109.A N THR 142.A O no hydrogen 2.880 N/A PHE 110.A N LYS 118.A O no hydrogen 3.000 N/A PHE 111.A N HIS 140.A O no hydrogen 2.852 N/A GLN 112.A N LYS 115.A O no hydrogen 2.756 N/A GLN 112.A NE2 SER 134.A O no hydrogen 2.909 N/A GLN 112.A NE2 SER 136.A O no hydrogen 3.384 N/A ASN 113.A N ASP 138.A O no hydrogen 2.736 N/A LYS 115.A N GLN 112.A O no hydrogen 3.177 N/A LYS 117.A N PHE 110.A O no hydrogen 2.661 N/A LYS 118.A NZ ASN 125.A O no hydrogen 3.001 N/A SER 120.A N VAL 108.A O no hydrogen 2.923 N/A ASP 123.A N SER 120.A OG no hydrogen 2.962 N/A ASN 125.A N ASP 123.A OD1 no hydrogen 3.145 N/A PHE 126.A N LEU 95.A O no hydrogen 3.170 N/A ILE 128.A N ILE 93.A O no hydrogen 2.860 N/A ALA 131.A N GLU 91.A O no hydrogen 3.266 N/A ASN 132.A N HIS 135.A ND1 no hydrogen 3.107 N/A SER 134.A N ASN 132.A OD1 no hydrogen 2.933 N/A SER 134.A OG ASN 132.A OD1 no hydrogen 2.646 N/A HIS 135.A N ASN 132.A O no hydrogen 3.026 N/A SER 136.A N HIS 133.A O no hydrogen 2.804 N/A SER 136.A OG HIS 133.A O no hydrogen 3.266 N/A SER 136.A OG VAL 159.A O no hydrogen 3.506 N/A GLY 137.A N ILE 157.A O no hydrogen 2.957 N/A ASP 138.A N ASN 113.A OD1 no hydrogen 2.604 N/A TYR 139.A N VAL 155.A O no hydrogen 3.129 N/A TYR 139.A OH HIS 135.A O no hydrogen 2.705 N/A HIS 140.A N PHE 111.A O no hydrogen 3.380 N/A CYS 141.A N SER 152.A OG no hydrogen 3.013 N/A CYS 141.A SG SER 152.A OG no hydrogen 3.717 N/A THR 142.A N THR 109.A O no hydrogen 2.992 N/A GLY 143.A N TYR 150.A O no hydrogen 3.106 N/A ASN 144.A N VAL 106.A O no hydrogen 2.730 N/A ILE 145.A N THR 148.A O no hydrogen 3.184 N/A TYR 150.A N GLY 143.A O no hydrogen 2.798 N/A SER 152.A N CYS 141.A O no hydrogen 2.907 N/A SER 152.A OG CYS 141.A O no hydrogen 3.376 N/A SER 152.A OG LYS 153.A O no hydrogen 3.242 N/A VAL 155.A N TYR 139.A O no hydrogen 2.861 N/A THR 156.A OG1 ASP 138.A OD1 no hydrogen 2.923 N/A ILE 157.A N GLY 137.A O no hydrogen 2.942 N/A THR 158.A N LEU 85.A O no hydrogen 2.820 N/A VAL 159.A N SER 136.A OG no hydrogen 2.776 N/A GLN 160.A N PHE 87.A O no hydrogen 3.481 N/A