Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vl9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1.A no hydrogen 2.839 N/A ALA 1.A N ASN 71.A O no hydrogen 2.748 N/A LEU 2.A N TYR 69.A O no hydrogen 2.898 N/A GLN 4.A N ALA 1.A O no hydrogen 2.892 N/A GLN 4.A NE2.A TYR 73.A O no hydrogen 2.594 N/A PHE 5.A N ALA 1.A O no hydrogen 3.043 N/A ASN 6.A N LEU 2.A O no hydrogen 2.880 N/A GLY 7.A N TRP 3.A O.A no hydrogen 3.137 N/A GLY 7.A N TRP 3.A O.B no hydrogen 3.200 N/A MET 8.A N GLN 4.A O no hydrogen 2.869 N/A ILE 9.A N PHE 5.A O no hydrogen 2.919 N/A LYS 10.A N ASN 6.A O no hydrogen 2.941 N/A LYS 10.A NZ.A PRO 14.A O no hydrogen 2.738 N/A LYS 10.A NZ.A SER 16.A O no hydrogen 2.955 N/A LYS 10.A NZ.B SER 16.A O no hydrogen 3.291 N/A LYS 10.A NZ.B GLU 17.A OE1 no hydrogen 2.872 N/A CYS 11.A N GLY 7.A O no hydrogen 2.860 N/A LYS 12.A N MET 8.A O no hydrogen 3.119 N/A LYS 12.A NZ ASN 80.A O no hydrogen 2.752 N/A ILE 13.A N ILE 9.A O no hydrogen 2.763 N/A SER 16.A N ILE 13.A O no hydrogen 2.949 N/A SER 16.A OG ILE 13.A O no hydrogen 2.814 N/A GLU 17.A N ASP 21.A OD2 no hydrogen 2.838 N/A LEU 20.A N GLU 17.A O no hydrogen 3.013 N/A ASP 21.A N GLU 17.A O no hydrogen 2.790 N/A PHE 22.A N PRO 18.A O no hydrogen 3.067 N/A ASN 23.A N LEU 20.A O no hydrogen 3.411 N/A TYR 25.A N CYS 29.A O no hydrogen 3.073 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.556 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.374 N/A GLY 26.A N HIS 115.A O no hydrogen 2.837 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.771 N/A CYS 27.A SG THR 36.A O no hydrogen 3.543 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.761 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.680 N/A CYS 29.A N TYR 25.A O no hydrogen 3.011 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.868 N/A THR 36.A N CYS 123.A OXT no hydrogen 2.840 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.872 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.838 N/A ARG 43.A N ASP 39.A O no hydrogen 2.978 N/A ARG 43.A NE.B ASP 40.A OD1 no hydrogen 3.095 N/A ARG 43.A NH2.B ASP 40.A OD1 no hydrogen 2.698 N/A CYS 44.A N ASP 40.A O no hydrogen 2.916 N/A CYS 44.A SG ASP 40.A O no hydrogen 3.392 N/A CYS 45.A N LEU 41.A O no hydrogen 3.076 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.728 N/A GLN 46.A N ASP 42.A O no hydrogen 2.865 N/A GLN 46.A NE2 TYR 28.A OH no hydrogen 3.448 N/A THR 47.A N ARG 43.A O no hydrogen 2.939 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.092 N/A HIS 48.A N CYS 44.A O no hydrogen 2.960 N/A HIS 48.A NE2 ASP 99.A OD1 no hydrogen 2.850 N/A ASP 49.A N CYS 45.A O no hydrogen 2.850 N/A ASN 50.A N GLN 46.A O no hydrogen 2.956 N/A CYS 51.A N THR 47.A O no hydrogen 2.895 N/A TYR 52.A N HIS 48.A O no hydrogen 2.880 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.676 N/A MET 53.A N ASP 49.A O no hydrogen 2.932 N/A GLN 54.A N ASN 50.A O no hydrogen 2.950 N/A ALA 55.A N CYS 51.A O no hydrogen 2.863 N/A MET 56.A N TYR 52.A O no hydrogen 2.988 N/A LYS 57.A N GLN 54.A O no hydrogen 3.045 N/A LEU 58.A N ALA 55.A O no hydrogen 3.188 N/A CYS 61.A N LEU 58.A O no hydrogen 3.033 N/A CYS 61.A SG ALA 55.A O no hydrogen 3.306 N/A LYS 62.A N ASP 66.A OD2 no hydrogen 2.777 N/A VAL 65.A N VAL 63.A O no hydrogen 2.710 N/A ASP 66.A N LYS 62.A O no hydrogen 3.060 N/A ASN 67.A N LEU 64.A O no hydrogen 3.149 N/A THR 70.A N ASN 67.A O no hydrogen 3.256 N/A THR 70.A OG1 ASN 67.A OD1 no hydrogen 2.832 N/A ASN 71.A N ASN 67.A O no hydrogen 2.955 N/A ASN 71.A ND2 ASP 66.A O no hydrogen 3.135 N/A TYR 73.A N GLN 4.A OE1.A no hydrogen 3.053 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.654 N/A SER 76.A N THR 83.A O no hydrogen 2.889 N/A SER 78.A N GLU 81.A O no hydrogen 2.860 N/A ASN 80.A ND2 CYS 11.A O no hydrogen 2.895 N/A GLU 81.A N SER 78.A O no hydrogen 2.853 N/A THR 83.A N SER 76.A O no hydrogen 2.890 N/A SER 85.A N SER 74.A O no hydrogen 3.100 N/A GLU 87.A N SER 85.A OG no hydrogen 3.171 N/A ASN 88.A N SER 85.A O no hydrogen 3.219 N/A ASN 89.A N GLU 92.A OE1 no hydrogen 2.957 N/A CYS 91.A SG ASP 66.A O no hydrogen 3.808 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.809 N/A ALA 93.A N ASN 89.A O no hydrogen 2.802 N/A PHE 94.A N ALA 90.A O no hydrogen 3.077 N/A ILE 95.A N CYS 91.A O no hydrogen 3.065 N/A CYS 96.A N GLU 92.A O no hydrogen 2.808 N/A CYS 96.A SG SER 74.A O no hydrogen 3.988 N/A ASN 97.A N ALA 93.A O no hydrogen 3.068 N/A ASN 97.A ND2 ALA 93.A O no hydrogen 2.870 N/A CYS 98.A N PHE 94.A O no hydrogen 2.956 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.512 N/A ASP 99.A N ILE 95.A O no hydrogen 3.042 N/A ARG 100.A N CYS 96.A O no hydrogen 2.831 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.794 N/A ARG 100.A NH2 ILE 82.A O no hydrogen 3.424 N/A ASN 101.A N ASN 97.A O no hydrogen 2.898 N/A ALA 102.A N CYS 98.A O no hydrogen 3.112 N/A ALA 103.A N ASP 99.A O no hydrogen 2.872 N/A ILE 104.A N ARG 100.A O no hydrogen 2.958 N/A CYS 105.A N ASN 101.A O no hydrogen 2.924 N/A PHE 106.A N ALA 102.A O no hydrogen 2.793 N/A SER 107.A N ALA 103.A O no hydrogen 3.124 N/A SER 107.A OG ILE 104.A O no hydrogen 2.736 N/A LYS 108.A N CYS 105.A O no hydrogen 3.012 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.716 N/A ASN 112.A N TYR 25.A OH no hydrogen 3.061 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 2.907 N/A LYS 113.A NZ.B GLU 114.A OE1.B no hydrogen 3.488 N/A GLU 114.A N GLU 114.A OE2.A no hydrogen 2.820 N/A HIS 115.A N ASN 112.A O no hydrogen 2.935 N/A LYS 116.A N LYS 113.A O no hydrogen 3.112 N/A LYS 116.A NZ.B ASN 23.A O no hydrogen 3.386 N/A LYS 116.A NZ.B ASN 24.A O no hydrogen 2.849 N/A ASN 117.A N ASN 24.A O no hydrogen 2.923 N/A MET 121.A N ASP 119.A OD1 no hydrogen 2.782 N/A ASN 122.A N ASP 119.A O no hydrogen 2.981 N/A ASN 122.A ND2.A ASP 119.A O no hydrogen 3.194 N/A ASN 122.A ND2.B ASP 119.A O no hydrogen 2.782 N/A CYS 123.A N LYS 120.A O no hydrogen 2.996 N/A