Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3co1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N MET 87.A O no hydrogen 3.035 N/A VAL 5.A N ASN 120.A OD1 no hydrogen 2.792 N/A ASN 6.A ND2 GLY 88.A O no hydrogen 3.017 N/A TYR 8.A N SER 11.A OG no hydrogen 2.855 N/A TYR 8.A OH ASP 90.A OD2 no hydrogen 2.658 N/A SER 11.A N TYR 8.A O no hydrogen 2.992 N/A SER 11.A OG TYR 8.A O no hydrogen 3.435 N/A THR 13.A OG1 SER 14.A O no hydrogen 2.986 N/A SER 14.A OG.B GLU 15.A O no hydrogen 3.263 N/A SER 14.A OG.B GLU 15.A OE1 no hydrogen 3.131 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.699 N/A LEU 17.A N GLN 111.A OE1 no hydrogen 3.101 N/A ASP 21.A N SER 18.A OG no hydrogen 3.083 N/A MET 22.A N SER 18.A O no hydrogen 2.902 N/A LEU 23.A N ARG 19.A O no hydrogen 2.953 N/A ALA 24.A N HIS 20.A O no hydrogen 2.921 N/A TRP 25.A N ASP 21.A O no hydrogen 3.011 N/A VAL 26.A N MET 22.A O no hydrogen 3.006 N/A ASN 27.A N LEU 23.A O no hydrogen 2.852 N/A ASN 27.A ND2 TYR 34.A O no hydrogen 2.973 N/A ASP 28.A N ALA 24.A O no hydrogen 2.899 N/A SER 29.A N TRP 25.A O no hydrogen 2.923 N/A SER 29.A OG TRP 25.A O no hydrogen 2.763 N/A LEU 30.A N VAL 26.A O no hydrogen 3.014 N/A LEU 32.A N ASN 27.A O no hydrogen 2.999 N/A TYR 34.A N ASN 27.A OD1 no hydrogen 2.844 N/A THR 35.A N GLN 39.A OE1 no hydrogen 2.688 N/A THR 35.A OG1 GLN 39.A OE1 no hydrogen 3.502 N/A LYS 36.A N GLN 39.A OE1 no hydrogen 2.975 N/A GLN 39.A N LYS 36.A O no hydrogen 3.002 N/A LEU 40.A N ILE 37.A O no hydrogen 3.016 N/A CYS 41.A N GLU 38.A O no hydrogen 3.060 N/A CYS 41.A SG GLU 38.A O no hydrogen 2.996 N/A GLY 43.A N LEU 40.A O no hydrogen 3.241 N/A CYS 47.A N GLY 43.A O no hydrogen 3.187 N/A CYS 47.A SG GLY 43.A O no hydrogen 3.464 N/A CYS 47.A SG ASN 76.A O no hydrogen 3.377 N/A GLN 48.A N ALA 44.A O no hydrogen 3.057 N/A PHE 49.A N ALA 45.A O no hydrogen 2.846 N/A MET 50.A N TYR 46.A O no hydrogen 3.023 N/A ASP 51.A N CYS 47.A O no hydrogen 3.153 N/A MET 52.A N GLN 48.A O no hydrogen 2.945 N/A LEU 53.A N PHE 49.A O no hydrogen 2.880 N/A PHE 54.A N MET 50.A O no hydrogen 2.836 N/A GLY 56.A N ASP 51.A OD1 no hydrogen 3.406 N/A CYS 57.A N PHE 54.A O no hydrogen 2.965 N/A CYS 57.A SG MET 50.A O no hydrogen 3.305 N/A CYS 57.A SG PHE 54.A O no hydrogen 3.242 N/A LYS 62.A N HIS 59.A O no hydrogen 3.009 N/A VAL 63.A N LEU 60.A O no hydrogen 3.002 N/A LYS 64.A N ASN 76.A OD1 no hydrogen 2.843 N/A LYS 68.A N GLU 72.A OE1 no hydrogen 2.792 N/A LEU 69.A N GLU 72.A OE1 no hydrogen 3.052 N/A GLU 72.A N LEU 69.A O no hydrogen 2.848 N/A TYR 73.A N LEU 69.A O no hydrogen 3.049 N/A ILE 74.A N GLU 70.A O no hydrogen 2.851 N/A HIS 75.A N HIS 71.A O no hydrogen 2.966 N/A HIS 75.A NE2 LYS 62.A O no hydrogen 2.692 N/A ASN 76.A N GLU 72.A O no hydrogen 3.087 N/A ASN 76.A ND2 SER 42.A O no hydrogen 2.946 N/A ASN 76.A ND2 LYS 64.A O no hydrogen 2.915 N/A PHE 77.A N TYR 73.A O no hydrogen 3.017 N/A LYS 78.A N ILE 74.A O no hydrogen 2.941 N/A VAL 79.A N HIS 75.A O no hydrogen 3.253 N/A LEU 80.A N ASN 76.A O no hydrogen 2.952 N/A GLN 81.A N PHE 77.A O no hydrogen 2.818 N/A GLN 81.A NE2.A GLN 81.A O no hydrogen 3.190 N/A ALA 82.A N LYS 78.A O no hydrogen 3.018 N/A ALA 83.A N VAL 79.A O no hydrogen 3.110 N/A PHE 84.A N LEU 80.A O no hydrogen 2.923 N/A LYS 85.A N GLN 81.A O no hydrogen 2.963 N/A LYS 86.A N ALA 82.A O no hydrogen 2.994 N/A LYS 86.A NZ GLY 56.A O no hydrogen 2.771 N/A MET 87.A N ALA 83.A O no hydrogen 3.057 N/A GLY 88.A N LYS 85.A O no hydrogen 3.232 N/A VAL 89.A N PHE 84.A O no hydrogen 2.893 N/A ASP 90.A N ASN 6.A OD1 no hydrogen 2.993 N/A VAL 95.A N ILE 93.A O no hydrogen 2.838 N/A LEU 98.A N PRO 94.A O no hydrogen 3.006 N/A VAL 99.A N VAL 95.A O no hydrogen 3.032 N/A GLY 101.A N LEU 98.A O no hydrogen 2.858 N/A ASN 106.A N LYS 102.A O no hydrogen 3.182 N/A ASN 106.A ND2 LEU 98.A O no hydrogen 3.032 N/A ASN 106.A ND2 LYS 102.A O no hydrogen 2.942 N/A PHE 107.A N PHE 103.A O no hydrogen 2.765 N/A GLU 108.A N GLN 104.A O no hydrogen 2.986 N/A PHE 109.A N ASP 105.A O no hydrogen 3.051 N/A ILE 110.A N ASN 106.A O no hydrogen 3.099 N/A GLN 111.A N PHE 107.A O no hydrogen 3.106 N/A GLN 111.A NE2 LEU 17.A O no hydrogen 2.772 N/A TRP 112.A N GLU 108.A O no hydrogen 3.142 N/A TRP 112.A NE1 VAL 7.A O no hydrogen 3.156 N/A PHE 113.A N PHE 109.A O no hydrogen 2.824 N/A LYS 114.A N ILE 110.A O no hydrogen 2.888 N/A LYS 114.A NZ ASP 118.A OD1 no hydrogen 2.943 N/A LYS 114.A NZ ASP 118.A OD2 no hydrogen 2.706 N/A LYS 115.A N GLN 111.A O no hydrogen 3.339 N/A LYS 115.A NZ ASN 16.A OD1 no hydrogen 2.798 N/A PHE 116.A N TRP 112.A O no hydrogen 2.846 N/A PHE 117.A N PHE 113.A O no hydrogen 2.728 N/A ASP 118.A N LYS 114.A O no hydrogen 2.927 N/A ALA 119.A N LYS 115.A O no hydrogen 3.057 N/A ASN 120.A N PHE 117.A O no hydrogen 2.972 N/A ASN 120.A ND2 VAL 5.A O no hydrogen 2.762 N/A ASN 120.A ND2 PHE 116.A O no hydrogen 2.934 N/A TYR 121.A N PHE 117.A O no hydrogen 2.803 N/A TYR 121.A OH LYS 124.A O no hydrogen 2.634 N/A LYS 124.A N ASP 122.A OD1 no hydrogen 3.086 N/A LYS 124.A NZ MET 52.A O no hydrogen 2.918 N/A LYS 124.A NZ LEU 53.A O no hydrogen 3.021 N/A LYS 124.A NZ ASP 122.A OD1 no hydrogen 2.793 N/A LYS 124.A NZ ASP 122.A OD2 no hydrogen 3.084 N/A TYR 126.A OH ASP 51.A OD2 no hydrogen 2.922 N/A LEU 129.A N ASN 127.A OD1 no hydrogen 3.007 N/A LEU 130.A N ASN 127.A O no hydrogen 3.412 N/A ARG 132.A N LEU 129.A O no hydrogen 3.085 N/A