Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vyb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N CYS 13.A O no hydrogen 2.809 N/A THR 3.A OG1 CYS 13.A O no hydrogen 3.496 N/A PHE 5.A N GLY 11.A O no hydrogen 2.894 N/A GLU 7.A N ALA 9.A O no hydrogen 3.074 N/A GLY 8.A N SER 6.A OG no hydrogen 3.302 N/A TRP 10.A N LEU 143.A O no hydrogen 3.178 N/A GLY 11.A N PHE 5.A O no hydrogen 2.657 N/A CYS 12.A N ILE 141.A O no hydrogen 2.674 N/A CYS 13.A N THR 3.A O no hydrogen 3.039 N/A ALA 15.A N ALA 1.A O no hydrogen 2.854 N/A TRP 17.A N PRO 14.A O no hydrogen 2.826 N/A LYS 18.A N TYR 25.A O no hydrogen 2.794 N/A PHE 20.A N SER 23.A O no hydrogen 3.225 N/A SER 23.A N PHE 20.A O no hydrogen 3.146 N/A SER 23.A OG GLU 137.A OE1 no hydrogen 2.914 N/A CYS 24.A N MET 138.A O no hydrogen 2.657 N/A CYS 24.A SG CYS 12.A O no hydrogen 3.727 N/A CYS 24.A SG ASN 139.A O no hydrogen 3.979 N/A TYR 25.A N LYS 18.A O no hydrogen 2.765 N/A TYR 25.A OH GLU 56.A OE2 no hydrogen 2.369 N/A TYR 25.A OH GLU 137.A OE1 no hydrogen 3.315 N/A PHE 26.A N CYS 136.A O no hydrogen 3.096 N/A SER 28.A N SER 134.A O no hydrogen 2.921 N/A SER 28.A OG GLU 30.A O no hydrogen 3.548 N/A LYS 32.A N ARG 132.A O no hydrogen 2.937 N/A LYS 32.A NZ SER 28.A OG no hydrogen 2.897 N/A LYS 32.A NZ GLU 30.A O no hydrogen 3.339 N/A TRP 34.A N CYS 128.A O no hydrogen 3.035 N/A TRP 34.A NE1 LEU 72.A O no hydrogen 2.790 N/A SER 37.A N VAL 33.A O no hydrogen 2.776 N/A SER 37.A OG VAL 33.A O no hydrogen 3.005 N/A GLU 38.A N TRP 34.A O no hydrogen 2.941 N/A GLN 39.A N SER 35.A O no hydrogen 3.095 N/A GLN 39.A NE2 GLU 43.A OE2 no hydrogen 3.311 N/A ASN 40.A N LYS 36.A O no hydrogen 3.005 N/A CYS 41.A N SER 37.A O no hydrogen 3.060 N/A CYS 41.A SG SER 37.A O no hydrogen 3.376 N/A VAL 42.A N GLU 38.A O no hydrogen 2.897 N/A GLU 43.A N GLN 39.A O no hydrogen 2.961 N/A MET 44.A N CYS 41.A O no hydrogen 3.089 N/A GLY 45.A N VAL 42.A O no hydrogen 3.061 N/A ALA 46.A N CYS 41.A O no hydrogen 2.758 N/A HIS 47.A N GLU 137.A O no hydrogen 3.051 N/A HIS 47.A ND1 GLU 38.A OE1 no hydrogen 2.695 N/A LEU 48.A N GLU 38.A OE2 no hydrogen 3.033 N/A VAL 49.A N ILE 135.A O no hydrogen 2.906 N/A VAL 50.A N GLU 137.A OE2 no hydrogen 2.996 N/A ASN 52.A N GLU 56.A OE1 no hydrogen 2.859 N/A GLU 56.A N THR 53.A OG1 no hydrogen 3.119 N/A ASN 58.A N GLU 54.A O no hydrogen 2.970 N/A PHE 59.A N ALA 55.A O no hydrogen 3.086 N/A ILE 60.A N GLU 56.A O no hydrogen 3.215 N/A VAL 61.A N GLN 57.A O no hydrogen 2.957 N/A GLN 63.A N ILE 60.A O no hydrogen 2.828 N/A GLN 63.A NE2 PHE 59.A O no hydrogen 3.112 N/A LEU 64.A N VAL 61.A O no hydrogen 3.356 N/A ASN 65.A N TYR 70.A OH no hydrogen 2.900 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.766 N/A SER 67.A N ASN 65.A OD1 no hydrogen 3.158 N/A SER 67.A OG ASN 65.A OD1 no hydrogen 2.855 N/A PHE 68.A N ASN 65.A O no hydrogen 3.182 N/A TYR 70.A N ILE 113.A O no hydrogen 2.954 N/A PHE 71.A N ASN 133.A O no hydrogen 2.815 N/A LEU 72.A N ALA 111.A O no hydrogen 2.902 N/A GLY 73.A N VAL 49.A O no hydrogen 2.836 N/A SER 75.A N GLN 84.A O no hydrogen 3.142 N/A ASP 76.A N GLN 109.A O no hydrogen 2.697 N/A GLY 79.A N ASP 76.A O no hydrogen 3.141 N/A ASN 81.A N ASP 76.A OD2 no hydrogen 2.691 N/A ASN 82.A N ASP 76.A OD1 no hydrogen 3.000 N/A TRP 83.A NE1 ASN 81.A OD1 no hydrogen 3.023 N/A GLN 84.A N SER 75.A O no hydrogen 2.851 N/A ILE 86.A N GLY 73.A O no hydrogen 2.703 N/A LYS 88.A N TRP 85.A O no hydrogen 3.060 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 3.263 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.544 N/A ASN 94.A ND2 PHE 51.A O no hydrogen 2.754 N/A ARG 96.A NH1 TYR 91.A O no hydrogen 3.429 N/A ARG 96.A NH1 GLU 92.A O no hydrogen 3.046 N/A TRP 98.A NE1 TYR 91.A OH no hydrogen 2.995 N/A HIS 99.A N TRP 123.A O no hydrogen 2.857 N/A HIS 99.A NE2 GLY 120.A O no hydrogen 2.847 N/A GLU 102.A N HIS 99.A O no hydrogen 3.014 N/A ASN 104.A N ASP 125.A OD1 no hydrogen 3.367 N/A ASN 104.A N ASP 125.A OD2 no hydrogen 3.271 N/A HIS 105.A N ASP 125.A OD2 no hydrogen 3.268 N/A ALA 107.A N HIS 105.A ND1 no hydrogen 2.987 N/A GLU 108.A N HIS 105.A O no hydrogen 3.023 N/A CYS 110.A N VAL 126.A O no hydrogen 3.194 N/A ALA 111.A N LEU 74.A O no hydrogen 3.039 N/A SER 112.A N ASN 124.A O no hydrogen 2.690 N/A SER 112.A OG ASN 124.A O no hydrogen 2.978 N/A ILE 113.A N TYR 70.A O no hydrogen 2.860 N/A VAL 114.A N GLY 122.A O no hydrogen 2.936 N/A TRP 116.A N GLY 120.A O no hydrogen 2.741 N/A GLY 120.A N TRP 116.A O no hydrogen 2.591 N/A GLY 122.A N VAL 114.A O no hydrogen 2.975 N/A TRP 123.A N PHE 97.A O no hydrogen 2.909 N/A TRP 123.A NE1 GLN 57.A OE1 no hydrogen 2.932 N/A ASN 124.A N SER 112.A O no hydrogen 2.555 N/A VAL 126.A N CYS 110.A O no hydrogen 2.671 N/A THR 130.A N ILE 127.A O no hydrogen 3.254 N/A THR 130.A OG1 ILE 127.A O no hydrogen 2.399 N/A ARG 132.A N LYS 32.A O no hydrogen 2.877 N/A ARG 132.A NE THR 130.A OG1 no hydrogen 2.931 N/A ARG 132.A NH1 SER 69.A OG no hydrogen 2.869 N/A ARG 132.A NH2 THR 130.A OG1 no hydrogen 3.311 N/A SER 134.A N SER 28.A O no hydrogen 3.374 N/A CYS 136.A N PHE 26.A O no hydrogen 2.835 N/A GLU 137.A N HIS 47.A O no hydrogen 2.672 N/A MET 138.A N CYS 24.A O no hydrogen 3.030 N/A LYS 140.A N SER 22.A O no hydrogen 2.982 N/A LYS 140.A NZ SER 19.A OG no hydrogen 2.440 N/A ILE 141.A N CYS 12.A O no hydrogen 2.827 N/A LEU 143.A N TRP 10.A O no hydrogen 3.244 N/A