Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cxi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE2 no hydrogen 2.558 N/A SER 1.A N ASP 62.A O no hydrogen 2.665 N/A SER 1.A OG GLU 4.A OE2 no hydrogen 2.607 N/A LEU 2.A N LYS 60.A O no hydrogen 2.959 N/A PHE 3.A N SER 1.A OG no hydrogen 3.145 N/A LEU 5.A N SER 1.A O no hydrogen 3.008 N/A GLY 6.A N LEU 2.A O no hydrogen 2.758 N/A LYS 7.A N PHE 3.A O no hydrogen 3.002 N/A MET 8.A N GLU 4.A O no hydrogen 2.753 N/A ILE 9.A N LEU 5.A O no hydrogen 2.896 N/A LEU 10.A N GLY 6.A O no hydrogen 2.814 N/A GLN 11.A N LYS 7.A O no hydrogen 2.769 N/A GLU 12.A N MET 8.A O no hydrogen 2.745 N/A THR 13.A N ILE 9.A O no hydrogen 2.736 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.618 N/A GLY 14.A N LEU 10.A O no hydrogen 2.600 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.897 N/A LYS 19.A N ASN 16.A OD1 no hydrogen 2.897 N/A SER 20.A N ASN 16.A O no hydrogen 2.901 N/A TYR 21.A N PRO 17.A O no hydrogen 2.691 N/A GLY 22.A N ALA 18.A O no hydrogen 2.879 N/A TYR 24.A N CYS 28.A O no hydrogen 2.913 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.488 N/A GLY 25.A N TYR 107.A O no hydrogen 2.850 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.747 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.400 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.696 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.715 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.297 N/A ASN 27.A ND2 ASP 41.A OD2 no hydrogen 3.402 N/A CYS 28.A N TYR 24.A O no hydrogen 2.976 N/A CYS 28.A SG THR 40.A O no hydrogen 3.948 N/A ARG 33.A NH1 ASP 119.A O no hydrogen 2.642 N/A ARG 33.A NH2 ASP 119.A O no hydrogen 2.950 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 2.881 N/A LYS 35.A N LYS 116.A O no hydrogen 2.796 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.621 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.868 N/A ARG 42.A N ASP 38.A O no hydrogen 2.762 N/A CYS 43.A N ALA 39.A O no hydrogen 2.909 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.332 N/A CYS 44.A N THR 40.A O no hydrogen 3.387 N/A CYS 44.A SG THR 40.A O no hydrogen 4.013 N/A TYR 45.A N ASP 41.A O no hydrogen 2.896 N/A VAL 46.A N ARG 42.A O no hydrogen 2.794 N/A HIS 47.A N CYS 43.A O no hydrogen 2.783 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.734 N/A LYS 48.A N CYS 44.A O no hydrogen 2.803 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.683 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.663 N/A LYS 48.A NZ VAL 30.A O no hydrogen 3.226 N/A LYS 48.A NZ GLY 32.A O no hydrogen 2.777 N/A CYS 49.A N TYR 45.A O no hydrogen 3.012 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.624 N/A CYS 50.A N VAL 46.A O no hydrogen 2.739 N/A TYR 51.A N HIS 47.A O no hydrogen 2.939 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.609 N/A LYS 52.A N LYS 48.A O no hydrogen 3.039 N/A LYS 53.A N CYS 50.A O no hydrogen 3.140 N/A LYS 53.A NZ CYS 49.A O no hydrogen 3.305 N/A LEU 54.A N TYR 51.A O no hydrogen 2.984 N/A ASP 58.A N ASP 62.A OD2 no hydrogen 2.544 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 2.677 N/A LYS 61.A N ASP 58.A OD1 no hydrogen 2.881 N/A ASP 62.A N ASP 58.A O no hydrogen 2.876 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.434 N/A SER 65.A N ASN 78.A OD1 no hydrogen 2.882 N/A SER 67.A N VAL 74.A O no hydrogen 2.771 N/A LYS 69.A N THR 72.A O no hydrogen 2.892 N/A THR 72.A N LYS 69.A O no hydrogen 2.945 N/A THR 72.A OG1 ASP 70.A O no hydrogen 3.136 N/A VAL 74.A N SER 67.A O no hydrogen 2.678 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.402 N/A GLY 76.A N SER 65.A O no hydrogen 2.862 N/A ASN 78.A ND2 SER 65.A O no hydrogen 2.896 N/A ASN 78.A ND2 GLY 76.A O no hydrogen 2.700 N/A CYS 81.A SG THR 55.A O no hydrogen 3.207 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 2.942 N/A LYS 83.A N ASN 79.A O no hydrogen 2.760 N/A GLU 84.A N PRO 80.A O no hydrogen 2.784 N/A LEU 85.A N CYS 81.A O no hydrogen 2.627 N/A CYS 86.A N LEU 82.A O no hydrogen 2.773 N/A GLU 87.A N LYS 83.A O no hydrogen 2.805 N/A CYS 88.A N GLU 84.A O no hydrogen 2.755 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.413 N/A ASP 89.A N LEU 85.A O no hydrogen 2.901 N/A LYS 90.A N CYS 86.A O no hydrogen 2.718 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.569 N/A ALA 91.A N GLU 87.A O no hydrogen 2.835 N/A VAL 92.A N CYS 88.A O no hydrogen 3.014 N/A ALA 93.A N ASP 89.A O no hydrogen 2.992 N/A ILE 94.A N LYS 90.A O no hydrogen 2.945 N/A CYS 95.A N ALA 91.A O no hydrogen 2.804 N/A LEU 96.A N VAL 92.A O no hydrogen 2.783 N/A ARG 97.A N ALA 93.A O no hydrogen 2.930 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.746 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 2.838 N/A GLU 98.A N ILE 94.A O no hydrogen 2.809 N/A ASN 99.A N CYS 95.A O no hydrogen 2.964 N/A ASN 99.A N LEU 96.A O no hydrogen 3.164 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.953 N/A LEU 100.A N ARG 97.A O no hydrogen 3.015 N/A THR 102.A N ASN 99.A O no hydrogen 3.117 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.293 N/A TYR 103.A N LEU 100.A O no hydrogen 2.989 N/A TYR 103.A OH SER 20.A O no hydrogen 2.649 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.769 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 2.824 N/A TYR 107.A N ASN 104.A O no hydrogen 2.823 N/A ARG 108.A N LYS 105.A O no hydrogen 2.947 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.738 N/A ARG 108.A NH2 TYR 103.A OH no hydrogen 3.407 N/A HIS 110.A N TYR 107.A O no hydrogen 3.119 N/A HIS 110.A NE2 PHE 114.A O no hydrogen 2.996 N/A PHE 114.A N LEU 111.A O no hydrogen 2.888 N/A CYS 115.A SG LEU 111.A O no hydrogen 3.971 N/A