Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yxh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.889 N/A ASN 1.A N LYS 65.A O no hydrogen 2.603 N/A ASN 1.A ND2 THR 66.A OG1 no hydrogen 2.944 N/A ILE 2.A N LYS 63.A O no hydrogen 3.125 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.956 N/A GLN 4.A NE2 TYR 67.A O no hydrogen 2.797 N/A PHE 5.A N ASN 1.A O no hydrogen 2.998 N/A LYS 6.A N ILE 2.A O no hydrogen 2.898 N/A ASN 7.A N TYR 3.A O no hydrogen 3.115 N/A ASN 7.A ND2 TYR 3.A O no hydrogen 2.985 N/A MET 8.A N GLN 4.A O no hydrogen 2.921 N/A ILE 9.A N PHE 5.A O no hydrogen 3.043 N/A GLN 10.A N LYS 6.A O no hydrogen 3.046 N/A CYS 11.A N ASN 7.A O no hydrogen 2.872 N/A THR 12.A N MET 8.A O no hydrogen 2.896 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.288 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.552 N/A THR 12.A OG1 ALA 97.A O no hydrogen 3.207 N/A VAL 13.A N ILE 9.A O no hydrogen 2.732 N/A ARG 16.A N VAL 13.A O no hydrogen 3.338 N/A ARG 16.A NH1 ASP 20.A OD2 no hydrogen 2.999 N/A ASP 20.A N SER 17.A O no hydrogen 3.060 N/A PHE 21.A N TRP 18.A O no hydrogen 2.893 N/A ALA 22.A N TRP 19.A O no hydrogen 3.008 N/A TYR 24.A N CYS 28.A O no hydrogen 3.123 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.472 N/A GLY 25.A N ASN 109.A O no hydrogen 2.881 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.710 N/A CYS 26.A SG THR 35.A O no hydrogen 3.757 N/A CYS 26.A SG ARG 117.A O no hydrogen 3.949 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.749 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.711 N/A CYS 28.A N TYR 24.A O no hydrogen 2.977 N/A CYS 28.A SG LEU 40.A O no hydrogen 3.873 N/A SER 33.A OG CYS 118.A O no hydrogen 3.335 N/A VAL 37.A N ASP 41.A OD2 no hydrogen 2.852 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 3.011 N/A ARG 42.A N ASP 38.A O no hydrogen 3.016 N/A CYS 43.A N ASP 39.A O no hydrogen 3.092 N/A CYS 43.A SG ASP 39.A O no hydrogen 3.583 N/A CYS 44.A N LEU 40.A O no hydrogen 3.262 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.787 N/A GLN 45.A N ASP 41.A O no hydrogen 2.903 N/A GLN 45.A NE2 TYR 27.A OH no hydrogen 3.386 N/A VAL 46.A N ARG 42.A O no hydrogen 3.055 N/A HIS 47.A N CYS 43.A O no hydrogen 3.047 N/A HIS 47.A NE2 ASP 93.A OD1 no hydrogen 2.738 N/A ASP 48.A N CYS 44.A O no hydrogen 2.831 N/A ASN 49.A N GLN 45.A O no hydrogen 2.931 N/A CYS 50.A N VAL 46.A O no hydrogen 2.820 N/A TYR 51.A N HIS 47.A O no hydrogen 3.019 N/A TYR 51.A OH ASP 93.A OD1 no hydrogen 2.603 N/A TYR 51.A OH ASP 93.A OD2 no hydrogen 3.354 N/A ASN 52.A N ASP 48.A O no hydrogen 3.097 N/A GLN 53.A N ASN 49.A O no hydrogen 3.106 N/A ALA 54.A N CYS 50.A O no hydrogen 3.049 N/A GLN 55.A N TYR 51.A O no hydrogen 2.984 N/A GLU 56.A N GLN 53.A O no hydrogen 3.077 N/A ILE 57.A N ALA 54.A O no hydrogen 3.021 N/A CYS 60.A N ILE 57.A O no hydrogen 3.020 N/A TRP 64.A N ARG 61.A O no hydrogen 2.936 N/A LYS 65.A N ARG 61.A O no hydrogen 2.841 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 3.084 N/A TYR 67.A OH ASP 93.A OD2 no hydrogen 2.635 N/A THR 68.A N ASN 82.A OD1 no hydrogen 2.700 N/A GLU 70.A N THR 77.A O no hydrogen 2.835 N/A SER 72.A N THR 75.A O no hydrogen 3.153 N/A SER 72.A OG GLU 70.A OE1 no hydrogen 3.004 N/A THR 75.A N SER 72.A O no hydrogen 2.969 N/A THR 77.A N GLU 70.A O no hydrogen 2.914 N/A LYS 79.A N THR 68.A O no hydrogen 2.975 N/A ASN 82.A ND2 THR 68.A O no hydrogen 2.998 N/A ASN 82.A ND2 LYS 79.A O no hydrogen 2.788 N/A ALA 86.A N ASN 83.A OD1 no hydrogen 2.766 N/A ALA 87.A N ASN 83.A O no hydrogen 2.805 N/A THR 88.A N ALA 84.A O no hydrogen 3.078 N/A THR 88.A OG1 ALA 84.A O no hydrogen 3.029 N/A VAL 89.A N CYS 85.A O no hydrogen 3.032 N/A CYS 90.A N ALA 86.A O no hydrogen 2.840 N/A CYS 90.A SG THR 68.A O no hydrogen 4.039 N/A ASP 91.A N ALA 87.A O no hydrogen 3.060 N/A CYS 92.A N THR 88.A O no hydrogen 3.039 N/A CYS 92.A SG THR 88.A O no hydrogen 3.202 N/A ASP 93.A N VAL 89.A O no hydrogen 3.026 N/A ARG 94.A N CYS 90.A O no hydrogen 2.868 N/A ARG 94.A NE ASP 91.A OD1 no hydrogen 3.388 N/A ARG 94.A NH1 ASP 91.A OD1 no hydrogen 3.215 N/A ARG 94.A NH1 ASP 91.A OD2 no hydrogen 3.463 N/A LEU 95.A N ASP 91.A O no hydrogen 2.984 N/A ALA 96.A N CYS 92.A O no hydrogen 3.129 N/A ALA 97.A N ASP 93.A O no hydrogen 2.905 N/A ILE 98.A N ARG 94.A O no hydrogen 2.997 N/A CYS 99.A N LEU 95.A O no hydrogen 2.886 N/A PHE 100.A N ALA 96.A O no hydrogen 2.839 N/A ALA 101.A N ALA 97.A O no hydrogen 3.329 N/A GLY 102.A N CYS 99.A O no hydrogen 3.248 N/A ALA 103.A N PHE 100.A O no hydrogen 3.355 N/A TYR 105.A OH ASP 20.A O no hydrogen 2.627 N/A ASN 106.A N TYR 24.A OH no hydrogen 3.054 N/A ASN 108.A N ASN 106.A OD1 no hydrogen 3.233 N/A ASN 109.A N ASN 106.A O no hydrogen 2.942 N/A ASN 109.A ND2 ASP 38.A OD2 no hydrogen 3.039 N/A TYR 110.A N ASP 107.A O no hydrogen 3.312 N/A ASN 111.A N ASP 23.A O no hydrogen 2.804 N/A ASN 111.A ND2 ASP 23.A OD1 no hydrogen 2.912 N/A ALA 116.A N ASP 113.A O no hydrogen 3.164 N/A ARG 117.A N ASP 113.A O no hydrogen 2.887 N/A CYS 118.A N LEU 114.A O no hydrogen 3.065 N/A