Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rls_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TYR 11.A O no hydrogen 2.676 N/A TYR 4.A N TYR 11.A O no hydrogen 2.869 N/A THR 5.A N THR 104.A OXT no hydrogen 2.701 N/A CYS 6.A N ASN 9.A O no hydrogen 2.692 N/A ASN 9.A N CYS 6.A O no hydrogen 2.838 N/A TYR 11.A N TYR 4.A O no hydrogen 2.867 N/A TYR 11.A OH ASP 76.A OD2 no hydrogen 2.514 N/A SER 12.A N ASP 15.A OD2 no hydrogen 3.127 N/A SER 12.A OG SER 14.A OG no hydrogen 2.768 N/A SER 12.A OG ASP 15.A OD2 no hydrogen 3.404 N/A SER 13.A N ASP 3.A OD2 no hydrogen 2.977 N/A SER 14.A OG SER 12.A OG no hydrogen 2.768 N/A ASP 15.A N SER 12.A OG no hydrogen 3.302 N/A VAL 16.A N SER 12.A O no hydrogen 3.306 N/A SER 17.A N SER 13.A O no hydrogen 2.764 N/A SER 17.A OG SER 13.A O no hydrogen 3.220 N/A THR 18.A N SER 14.A O no hydrogen 3.098 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.980 N/A ALA 19.A N ASP 15.A O no hydrogen 3.071 N/A GLN 20.A N VAL 16.A O no hydrogen 3.021 N/A GLN 20.A NE2 ASN 84.A OD1 no hydrogen 3.127 N/A ALA 21.A N SER 17.A O no hydrogen 3.118 N/A ALA 22.A N THR 18.A O no hydrogen 3.165 N/A GLY 23.A N ALA 19.A O no hydrogen 3.032 N/A TYR 24.A N GLN 20.A O no hydrogen 2.780 N/A TYR 24.A OH GLU 82.A O no hydrogen 2.565 N/A GLN 25.A N ALA 21.A O no hydrogen 3.238 N/A GLN 25.A NE2 ASP 29.A OD2 no hydrogen 2.953 N/A LEU 26.A N ALA 22.A O no hydrogen 3.279 N/A HIS 27.A N GLY 23.A O no hydrogen 3.097 N/A GLU 28.A N TYR 24.A O no hydrogen 2.792 N/A ASP 29.A N GLN 25.A O no hydrogen 2.875 N/A GLY 30.A N HIS 27.A O no hydrogen 3.162 N/A GLU 31.A N LEU 26.A O no hydrogen 3.018 N/A VAL 33.A N TYR 38.A O no hydrogen 2.576 N/A SER 37.A N GLY 34.A O no hydrogen 3.132 N/A TYR 38.A N VAL 33.A O no hydrogen 2.713 N/A HIS 40.A N GLU 58.A O no hydrogen 3.336 N/A HIS 40.A ND1 SER 37.A O no hydrogen 2.808 N/A TYR 42.A N TYR 56.A O no hydrogen 3.001 N/A TYR 42.A OH GLU 46.A OE1 no hydrogen 2.502 N/A ASN 44.A ND2 PHE 48.A O no hydrogen 3.213 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.928 N/A GLY 47.A N ASN 44.A O no hydrogen 2.702 N/A PHE 48.A N ASN 44.A OD1 no hydrogen 2.850 N/A TYR 56.A OH VAL 52.A O no hydrogen 2.706 N/A TYR 57.A N PHE 80.A O no hydrogen 2.830 N/A TYR 57.A OH GLU 82.A OE1 no hydrogen 2.646 N/A GLU 58.A N HIS 40.A O no hydrogen 2.872 N/A TRP 59.A N VAL 78.A O no hydrogen 2.934 N/A ILE 61.A N ASP 76.A O no hydrogen 3.221 N/A GLY 65.A N LEU 62.A O no hydrogen 2.897 N/A ASP 66.A N SER 64.A OG no hydrogen 3.393 N/A TYR 68.A OH GLY 71.A O no hydrogen 2.485 N/A ARG 77.A N ILE 90.A O no hydrogen 2.681 N/A ARG 77.A NE GLU 58.A OE1 no hydrogen 2.900 N/A ARG 77.A NH1 GLY 74.A O no hydrogen 3.031 N/A ARG 77.A NH1 ASP 76.A O no hydrogen 3.031 N/A ARG 77.A NH2 GLY 74.A O no hydrogen 3.441 N/A VAL 78.A N TRP 59.A O no hydrogen 2.717 N/A VAL 79.A N GLY 88.A O no hydrogen 2.923 N/A PHE 80.A N TYR 57.A O no hydrogen 2.943 N/A ASN 81.A N GLN 85.A O no hydrogen 2.943 N/A ASN 81.A ND2 SER 53.A O no hydrogen 2.908 N/A ASN 81.A ND2 GLN 85.A OE1 no hydrogen 2.967 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 3.064 N/A ASN 84.A N ASN 81.A O no hydrogen 3.080 N/A GLN 85.A N ASN 81.A OD1 no hydrogen 2.891 N/A ALA 87.A N VAL 79.A O no hydrogen 2.828 N/A GLY 88.A N VAL 79.A O no hydrogen 3.339 N/A ILE 90.A N ARG 77.A O no hydrogen 2.839 N/A THR 91.A N VAL 101.A O no hydrogen 3.035 N/A THR 91.A OG1 ALA 75.A O no hydrogen 3.514 N/A THR 91.A OG1 ASP 76.A OD1 no hydrogen 2.730 N/A THR 91.A OG1 THR 93.A OG1 no hydrogen 3.141 N/A HIS 92.A N ALA 75.A O no hydrogen 2.814 N/A HIS 92.A ND1 ASN 99.A O no hydrogen 2.724 N/A THR 93.A N THR 91.A OG1 no hydrogen 3.102 N/A THR 93.A OG1 THR 91.A OG1 no hydrogen 3.141 N/A ALA 95.A N HIS 92.A O no hydrogen 3.175 N/A ASN 99.A N SER 96.A O no hydrogen 2.932 N/A ASN 99.A ND2 SER 96.A O no hydrogen 2.710 N/A ASN 99.A ND2 SER 96.A OG no hydrogen 3.232 N/A PHE 100.A N GLU 46.A OE2 no hydrogen 2.963 N/A VAL 101.A N THR 91.A O no hydrogen 2.926 N/A CYS 103.A N VAL 89.A O no hydrogen 2.877 N/A THR 104.A N THR 5.A O no hydrogen 3.287 N/A