Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uhb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG CYS 72.A O no hydrogen 3.138 N/A GLN 11.A NE2 LEU 9.A O no hydrogen 3.145 N/A LEU 18.A N CYS 37.A O no hydrogen 2.835 N/A CYS 23.A N SER 19.A O no hydrogen 3.328 N/A LYS 24.A N ASP 20.A O no hydrogen 2.779 N/A SER 25.A N SER 21.A O no hydrogen 2.816 N/A SER 25.A OG SER 21.A O no hydrogen 2.931 N/A SER 25.A OG SER 22.A O no hydrogen 3.222 N/A SER 26.A N CYS 23.A O no hydrogen 3.189 N/A SER 26.A OG SER 22.A O no hydrogen 2.738 N/A SER 26.A OG ASN 76.A O no hydrogen 3.163 N/A TYR 27.A N CYS 23.A O no hydrogen 3.221 N/A TYR 27.A OH PRO 78.A O no hydrogen 2.726 N/A GLN 30.A N TYR 27.A O no hydrogen 3.055 N/A ASN 34.A N THR 32.A OG1 no hydrogen 3.238 N/A MET 35.A N THR 32.A O no hydrogen 3.202 N/A ILE 36.A N TYR 81.A O no hydrogen 2.952 N/A VAL 38.A N GLY 79.A O no hydrogen 3.313 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 3.070 N/A GLY 43.A N PHE 40.A O no hydrogen 3.115 N/A SER 47.A N ASP 46.A OD2 no hydrogen 2.646 N/A SER 47.A OG TYR 81.A OH no hydrogen 2.758 N/A CYS 48.A N ASP 51.A OD2 no hydrogen 2.786 N/A CYS 48.A SG GLN 49.A OE1 no hydrogen 3.538 N/A ASP 51.A N CYS 48.A O no hydrogen 2.849 N/A GLY 53.A N VAL 66.A O no hydrogen 2.951 N/A GLY 54.A N ASP 51.A O no hydrogen 2.838 N/A VAL 56.A N GLY 64.A O no hydrogen 3.012 N/A CYS 58.A N GLN 61.A O no hydrogen 2.911 N/A GLN 61.A N CYS 58.A O no hydrogen 2.881 N/A GLN 61.A NE2 ASN 59.A O no hydrogen 3.442 N/A GLN 63.A N VAL 56.A O no hydrogen 2.992 N/A GLY 64.A N VAL 56.A O no hydrogen 3.240 N/A VAL 66.A N GLY 54.A O no hydrogen 2.957 N/A TRP 68.A N VAL 80.A O no hydrogen 3.159 N/A TYR 70.A N TYR 27.A OH no hydrogen 3.344 N/A CYS 72.A SG SER 47.A O no hydrogen 4.049 N/A CYS 72.A SG GLN 49.A OE1 no hydrogen 3.020 N/A ASN 76.A N LEU 41.A O no hydrogen 2.581 N/A LYS 77.A N GLN 74.A O no hydrogen 3.123 N/A LYS 77.A NZ LYS 75.A O no hydrogen 3.006 N/A VAL 80.A N TRP 68.A O no hydrogen 2.855 N/A TYR 81.A N ILE 36.A O no hydrogen 2.739 N/A TYR 81.A OH SER 47.A OG no hydrogen 2.758 N/A THR 82.A N ILE 65.A O no hydrogen 3.144 N/A LYS 83.A N ASN 34.A O no hydrogen 2.800 N/A VAL 84.A N GLN 63.A O no hydrogen 3.179 N/A CYS 85.A SG ASN 86.A OD1 no hydrogen 3.568 N/A ASN 86.A N LYS 83.A O no hydrogen 3.195 N/A ASN 86.A ND2 GLY 33.A O no hydrogen 3.071 N/A ASN 86.A ND2 ASN 34.A OD1 no hydrogen 3.023 N/A TYR 87.A N VAL 84.A O no hydrogen 2.862 N/A ILE 91.A N TYR 87.A O no hydrogen 2.850 N/A GLN 92.A N VAL 88.A O no hydrogen 2.822 N/A GLN 93.A N ASN 89.A O no hydrogen 2.930 N/A THR 94.A N TRP 90.A O no hydrogen 2.946 N/A THR 94.A OG1 TRP 90.A O no hydrogen 2.898 N/A ILE 95.A N ILE 91.A O no hydrogen 3.059 N/A ALA 96.A N GLN 92.A O no hydrogen 3.008 N/A ALA 97.A N GLN 93.A O no hydrogen 3.063 N/A GLY 39A.A N PRO 16.A O no hydrogen 3.300 N/A GLY 44A.A N ALA 73A.A O no hydrogen 2.736 N/A ALA 73A.A N ASP 46.A OD1 no hydrogen 3.228 N/A