Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.763 N/A ALA 1.A N GLU 71.A O no hydrogen 2.739 N/A LEU 2.A N TYR 69.A O no hydrogen 3.215 N/A GLN 4.A N ALA 1.A O no hydrogen 2.946 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.743 N/A PHE 5.A N ALA 1.A O no hydrogen 3.009 N/A ARG 6.A N LEU 2.A O no hydrogen 3.094 N/A SER 7.A N TRP 3.A O no hydrogen 3.090 N/A SER 7.A OG TYR 75.A OH no hydrogen 2.565 N/A LEU 8.A N GLN 4.A O no hydrogen 2.706 N/A ILE 9.A N PHE 5.A O no hydrogen 2.977 N/A LYS 10.A N ARG 6.A O no hydrogen 3.104 N/A CYS 11.A N SER 7.A O no hydrogen 2.957 N/A CYS 11.A SG GLU 81.A O no hydrogen 3.743 N/A ALA 12.A N LEU 8.A O no hydrogen 3.000 N/A ILE 13.A N ILE 9.A O no hydrogen 2.717 N/A SER 16.A N ILE 13.A O no hydrogen 3.108 N/A SER 16.A OG ILE 13.A O no hydrogen 2.789 N/A HIS 17.A N ASP 21.A OD2 no hydrogen 2.698 N/A ASP 21.A N HIS 17.A O no hydrogen 2.658 N/A PHE 22.A N PRO 18.A O no hydrogen 2.855 N/A ASN 23.A N PRO 18.A O no hydrogen 3.306 N/A TYR 25.A N CYS 29.A O no hydrogen 2.960 N/A TYR 25.A OH ASP 39.A OD1 no hydrogen 2.719 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.350 N/A GLY 26.A N HIS 115.A O no hydrogen 2.717 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.748 N/A CYS 27.A SG THR 36.A O no hydrogen 3.778 N/A CYS 27.A SG TYR 123.A O no hydrogen 3.445 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.829 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.528 N/A CYS 29.A N TYR 25.A O no hydrogen 3.144 N/A CYS 29.A SG LEU 41.A O no hydrogen 4.009 N/A SER 34.A OG CYS 124.A O no hydrogen 2.668 N/A GLY 35.A N GLY 126.A O no hydrogen 2.832 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.807 N/A ASP 42.A N ASP 39.A OD2 no hydrogen 2.773 N/A ARG 43.A N ASP 39.A O no hydrogen 2.846 N/A CYS 44.A N GLU 40.A O no hydrogen 3.039 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.392 N/A CYS 45.A N LEU 41.A O no hydrogen 3.302 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.845 N/A GLU 46.A N ASP 42.A O no hydrogen 3.009 N/A THR 47.A N ARG 43.A O no hydrogen 2.966 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.001 N/A HIS 48.A N CYS 44.A O no hydrogen 3.020 N/A HIS 48.A NE2 ASP 99.A OD1 no hydrogen 2.921 N/A ASP 49.A N CYS 45.A O no hydrogen 2.891 N/A CYS 50.A N GLU 46.A O no hydrogen 3.006 N/A CYS 50.A SG GLU 46.A O no hydrogen 3.708 N/A CYS 50.A SG LYS 130.A O no hydrogen 3.289 N/A CYS 51.A N THR 47.A O no hydrogen 2.894 N/A TYR 52.A N HIS 48.A O no hydrogen 2.960 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.709 N/A ARG 53.A N ASP 49.A O no hydrogen 2.958 N/A ARG 53.A NE ASP 54.A OD2 no hydrogen 2.876 N/A ARG 53.A NH1 ASP 54.A OD1 no hydrogen 3.296 N/A ARG 53.A NH1 ASP 54.A OD2 no hydrogen 2.692 N/A ARG 53.A NH1 CYS 131.A OXT no hydrogen 2.549 N/A ARG 53.A NH2 CYS 131.A O no hydrogen 2.995 N/A ARG 53.A NH2 CYS 131.A OXT no hydrogen 3.067 N/A ASP 54.A N CYS 50.A O no hydrogen 2.905 N/A ALA 55.A N CYS 51.A O no hydrogen 2.839 N/A LYS 56.A N TYR 52.A O no hydrogen 3.088 N/A LYS 56.A NZ TYR 52.A O no hydrogen 3.508 N/A ASN 57.A N ASP 54.A O no hydrogen 3.025 N/A LEU 58.A N ALA 55.A O no hydrogen 3.132 N/A CYS 61.A N LEU 58.A O no hydrogen 2.841 N/A CYS 61.A SG CYS 91.A O no hydrogen 3.722 N/A LYS 62.A N LEU 58.A O no hydrogen 2.649 N/A LYS 62.A NZ ASP 59.A OD1 no hydrogen 3.172 N/A VAL 65.A N CYS 61.A O no hydrogen 2.802 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 3.162 N/A THR 70.A N ASN 67.A O no hydrogen 2.916 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.722 N/A GLU 71.A N PRO 68.A O no hydrogen 3.226 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 2.932 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.701 N/A SER 74.A OG ASN 85.A OD1 no hydrogen 2.764 N/A TYR 75.A OH SER 7.A OG no hydrogen 2.565 N/A SER 76.A N THR 83.A O no hydrogen 2.921 N/A SER 78.A N GLU 81.A O no hydrogen 3.007 N/A THR 80.A OG1 ASN 79.A O no hydrogen 2.401 N/A GLU 81.A N SER 78.A O no hydrogen 2.907 N/A THR 83.A N SER 76.A O no hydrogen 3.002 N/A CYS 84.A SG ASN 97.A OD1 no hydrogen 4.029 N/A ASN 85.A N SER 74.A O no hydrogen 2.992 N/A ASN 88.A N ASN 85.A O no hydrogen 3.016 N/A ASN 89.A N GLU 92.A OE1 no hydrogen 2.785 N/A CYS 91.A N SER 60.A OG no hydrogen 3.209 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.704 N/A ALA 93.A N ASN 89.A O no hydrogen 2.746 N/A PHE 94.A N ALA 90.A O no hydrogen 3.098 N/A ILE 95.A N CYS 91.A O no hydrogen 3.417 N/A CYS 96.A N GLU 92.A O no hydrogen 3.015 N/A ASN 97.A N ALA 93.A O no hydrogen 2.980 N/A CYS 98.A N PHE 94.A O no hydrogen 2.977 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.416 N/A ASP 99.A N ILE 95.A O no hydrogen 3.038 N/A ARG 100.A N CYS 96.A O no hydrogen 2.790 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.836 N/A ARG 100.A NH2 GLU 81.A OE2 no hydrogen 3.389 N/A ASN 101.A N ASN 97.A O no hydrogen 2.841 N/A ALA 102.A N CYS 98.A O no hydrogen 3.038 N/A ALA 103.A N ASP 99.A O no hydrogen 2.843 N/A ILE 104.A N ARG 100.A O no hydrogen 3.055 N/A CYS 105.A N ASN 101.A O no hydrogen 2.887 N/A PHE 106.A N ALA 102.A O no hydrogen 2.835 N/A SER 107.A N ALA 103.A O no hydrogen 3.086 N/A SER 107.A OG ILE 104.A O no hydrogen 2.507 N/A LYS 108.A N ILE 104.A O no hydrogen 3.152 N/A LYS 108.A N CYS 105.A O no hydrogen 3.108 N/A ALA 109.A N PHE 106.A O no hydrogen 3.324 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.592 N/A ASN 112.A N TYR 25.A OH no hydrogen 3.175 N/A ASN 112.A ND2 ASP 39.A OD1 no hydrogen 2.809 N/A HIS 115.A N ASN 112.A O no hydrogen 2.859 N/A HIS 115.A ND1 ASP 39.A OD1 no hydrogen 2.691 N/A LYS 116.A N LYS 113.A O no hydrogen 3.260 N/A ASN 117.A N ASN 24.A O no hydrogen 2.964 N/A LYS 122.A N ASP 119.A O no hydrogen 2.945 N/A LYS 122.A NZ TYR 123.A OH no hydrogen 3.369 N/A TYR 123.A N ASP 119.A O no hydrogen 2.862 N/A CYS 124.A N THR 120.A O no hydrogen 2.877 N/A SER 128.A OG GLU 46.A OE2 no hydrogen 2.741 N/A CYS 131.A SG GLU 46.A O no hydrogen 3.669 N/A CYS 131.A SG LYS 130.A O no hydrogen 3.026 N/A