Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l3h_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 2.A OD1 no hydrogen 3.102 N/A ALA 5.A N ASP 2.A O no hydrogen 3.248 N/A TRP 7.A NE1 CYS 17.A O no hydrogen 3.137 N/A GLN 10.A N ASP 18.A O no hydrogen 2.974 N/A GLN 10.A NE2 ASP 13.A O no hydrogen 2.919 N/A GLN 10.A NE2 ASP 18.A OD1 no hydrogen 2.908 N/A ASN 12.A N GLN 10.A OE1 no hydrogen 2.604 N/A ASP 13.A N GLN 10.A OE1 no hydrogen 3.039 N/A GLN 15.A N ASP 13.A OD1 no hydrogen 2.896 N/A GLN 15.A NE2 ASP 31.A OD2 no hydrogen 2.973 N/A ALA 16.A N ASP 13.A O no hydrogen 3.459 N/A CYS 17.A SG PRO 80.A O no hydrogen 3.134 N/A TYR 19.A N ALA 16.A O no hydrogen 3.071 N/A TRP 20.A N GLN 10.A O no hydrogen 2.821 N/A ARG 21.A NH1 SER 117.A O no hydrogen 3.294 N/A HIS 22.A N TYR 19.A O no hydrogen 2.703 N/A HIS 22.A ND1 SER 117.A OG no hydrogen 2.952 N/A HIS 22.A NE2 ILE 14.A O no hydrogen 2.793 N/A CYS 23.A SG SER 53.A O no hydrogen 3.618 N/A SER 24.A N TYR 67.A OH no hydrogen 2.806 N/A ILE 25.A N HIS 22.A O no hydrogen 3.043 N/A GLY 27.A N CYS 81.A O no hydrogen 2.778 N/A ASN 28.A N TYR 112.A OH no hydrogen 2.934 N/A ASN 28.A ND2 ARG 78.A O no hydrogen 3.111 N/A ILE 29.A N CYS 79.A O no hydrogen 3.163 N/A CYS 30.A N THR 115.A O no hydrogen 3.191 N/A CYS 32.A N ILE 29.A O no hydrogen 2.945 N/A SER 33.A N CYS 30.A O no hydrogen 3.062 N/A SER 33.A OG HIS 113.A NE2 no hydrogen 3.003 N/A GLY 35.A N CYS 30.A O no hydrogen 2.885 N/A SER 36.A N ASN 39.A O no hydrogen 2.895 N/A ASN 39.A ND2 SER 36.A OG no hydrogen 3.006 N/A THR 44.A N PRO 41.A O no hydrogen 3.326 N/A THR 44.A OG1 PRO 41.A O no hydrogen 2.618 N/A LYS 45.A N CYS 71.A O no hydrogen 2.797 N/A ALA 47.A N ASP 69.A O no hydrogen 2.952 N/A THR 48.A N PHE 103.A O no hydrogen 2.944 N/A THR 48.A OG1 PHE 103.A O no hydrogen 3.504 N/A ALA 49.A N PHE 103.A O no hydrogen 3.141 N/A ALA 52.A N ILE 65.A O no hydrogen 2.841 N/A CYS 54.A N TYR 63.A O no hydrogen 2.757 N/A CYS 54.A SG ARG 21.A O no hydrogen 3.813 N/A CYS 54.A SG TYR 67.A OH no hydrogen 3.406 N/A ASN 56.A N GLN 61.A O no hydrogen 2.850 N/A THR 58.A N ASN 56.A OD1 no hydrogen 2.926 N/A THR 58.A OG1 ASP 11.A OD2 no hydrogen 2.619 N/A GLY 60.A N ASN 56.A O no hydrogen 2.879 N/A GLN 61.A N ASP 59.A OD1 no hydrogen 2.723 N/A GLN 61.A NE2 ASP 59.A O no hydrogen 3.566 N/A TYR 63.A N CYS 54.A O no hydrogen 3.035 N/A TYR 63.A OH ASP 59.A OD2 no hydrogen 2.694 N/A LEU 64.A N GLY 121.A O no hydrogen 2.921 N/A ILE 65.A N ALA 52.A O no hydrogen 2.693 N/A ALA 66.A N PRO 118.A O no hydrogen 3.173 N/A TYR 67.A OH ARG 21.A O no hydrogen 2.584 N/A ARG 68.A N ILE 116.A O no hydrogen 3.463 N/A ARG 68.A NE ALA 47.A O no hydrogen 2.949 N/A ARG 68.A NH2 ALA 47.A O no hydrogen 2.966 N/A CYS 70.A N CYS 114.A O no hydrogen 2.824 N/A CYS 71.A N LYS 45.A O no hydrogen 2.882 N/A GLY 72.A N THR 111.A O no hydrogen 2.975 N/A VAL 75.A N ASN 74.A OD1 no hydrogen 2.836 N/A SER 76.A N HIS 113.A O no hydrogen 3.172 N/A SER 76.A OG ARG 78.A O no hydrogen 3.361 N/A ARG 78.A N SER 76.A OG no hydrogen 3.162 N/A ARG 78.A NH1 CYS 32.A O no hydrogen 2.773 N/A CYS 79.A SG GLN 15.A O no hydrogen 3.872 N/A CYS 81.A N GLY 27.A O no hydrogen 2.603 N/A CYS 81.A SG.A CYS 79.A O no hydrogen 3.841 N/A CYS 81.A SG.A PRO 80.A O no hydrogen 3.197 N/A CYS 81.A SG.B CYS 17.A O no hydrogen 3.636 N/A ASN 83.A N ILE 25.A O no hydrogen 2.789 N/A ASN 83.A ND2 CYS 17.A O no hydrogen 2.816 N/A ASN 83.A ND2 HIS 22.A O no hydrogen 3.104 N/A GLU 85.A N CYS 23.A O no hydrogen 2.652 N/A GLU 87.A N THR 84.A O no hydrogen 3.100 N/A LEU 88.A N PHE 95.A O no hydrogen 3.046 N/A ARG 92.A N PRO 89.A O no hydrogen 2.926 N/A PHE 95.A N ARG 92.A O no hydrogen 3.020 N/A ALA 96.A N PRO 93.A O no hydrogen 3.030 N/A ASN 97.A N GLU 87.A OE2 no hydrogen 2.705 N/A ASN 97.A ND2 SER 24.A O no hydrogen 2.861 N/A ASN 97.A ND2 ASN 83.A O no hydrogen 2.852 N/A TRP 101.A N.A ASP 69.A OD2 no hydrogen 2.925 N/A TRP 101.A N.B ASP 69.A OD2 no hydrogen 2.819 N/A TRP 101.A NE1.A ALA 96.A O no hydrogen 2.871 N/A TRP 101.A NE1.B ALA 96.A O no hydrogen 2.987 N/A CYS 102.A N ILE 100.A O no hydrogen 2.861 N/A CYS 102.A SG THR 111.A O no hydrogen 3.470 N/A ALA 105.A N CYS 102.A O no hydrogen 3.088 N/A ALA 109.A N GLU 106.A O no hydrogen 3.031 N/A THR 111.A OG1 TYR 73.A O no hydrogen 3.567 N/A TYR 112.A OH ASN 28.A O no hydrogen 3.273 N/A TYR 112.A OH THR 115.A OG1 no hydrogen 2.573 N/A HIS 113.A N CYS 70.A O no hydrogen 2.948 N/A HIS 113.A ND1 ASN 74.A O no hydrogen 2.801 N/A HIS 113.A NE2 SER 33.A OG no hydrogen 3.003 N/A CYS 114.A N CYS 70.A O no hydrogen 3.391 N/A THR 115.A N ASN 28.A O no hydrogen 2.818 N/A THR 115.A OG1 ASP 26.A O no hydrogen 3.564 N/A THR 115.A OG1 ASP 69.A OD1 no hydrogen 3.015 N/A THR 115.A OG1 TYR 112.A OH no hydrogen 2.573 N/A ILE 116.A N ARG 68.A O no hydrogen 2.967 N/A SER 117.A N LEU 37.A O no hydrogen 2.867 N/A SER 117.A OG HIS 22.A ND1 no hydrogen 2.952 N/A VAL 120.A N LEU 64.A O no hydrogen 2.671 N/A HIS 127.A NE2 GLY 86.A O no hydrogen 2.661 N/A