Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hou_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N VAL 56.A O no hydrogen 3.359 N/A PHE 9.A N LEU 54.A O no hydrogen 2.939 N/A GLN 10.A N ALA 28.A O no hydrogen 2.951 N/A VAL 11.A N ASP 52.A O no hydrogen 3.318 N/A SER 12.A N GLU 26.A O no hydrogen 2.603 N/A GLU 13.A N GLU 26.A O no hydrogen 3.338 N/A ASP 15.A N ARG 24.A O no hydrogen 2.851 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 3.288 N/A VAL 22.A N TYR 19.A O no hydrogen 3.237 N/A CYS 23.A N ILE 41.A O no hydrogen 3.016 N/A ARG 24.A N ASP 15.A O no hydrogen 2.657 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 2.895 N/A ARG 24.A NE ASP 40.A OD2 no hydrogen 3.376 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.978 N/A ILE 25.A N LEU 39.A O no hydrogen 2.582 N/A GLU 26.A N GLU 13.A O no hydrogen 3.264 N/A ALA 27.A N LEU 37.A O no hydrogen 3.114 N/A ALA 28.A N GLN 10.A O no hydrogen 3.369 N/A SER 29.A N CYS 35.A O no hydrogen 3.173 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 2.429 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 3.508 N/A THR 30.A N ILE 8.A O no hydrogen 3.065 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.312 N/A THR 31.A OG1 THR 30.A O no hydrogen 2.628 N/A CYS 35.A SG GLU 114.A O no hydrogen 3.525 N/A THR 38.A N ARG 112.A O no hydrogen 3.011 N/A THR 38.A OG1 GLU 26.A OE2 no hydrogen 2.653 N/A LEU 39.A N ILE 25.A O no hydrogen 2.626 N/A ASP 40.A N LEU 110.A O no hydrogen 2.986 N/A ILE 41.A N CYS 23.A O no hydrogen 2.768 N/A ASN 42.A N TYR 83.A OH no hydrogen 2.828 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 3.004 N/A LEU 45.A N ASN 42.A O no hydrogen 3.206 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 3.037 N/A GLN 51.A N VAL 11.A O no hydrogen 2.770 N/A SER 53.A OG SER 53.A O no hydrogen 2.598 N/A LEU 54.A N PHE 9.A O no hydrogen 3.106 N/A THR 55.A N ARG 133.A O no hydrogen 3.209 N/A VAL 56.A N ASP 7.A O no hydrogen 2.825 N/A THR 57.A OG1 TYR 81.A OH no hydrogen 2.876 N/A ASN 63.A N SER 61.A OG no hydrogen 3.332 N/A ARG 65.A NE THR 64.A O no hydrogen 3.444 N/A ARG 68.A NH1 GLN 71.A OE1 no hydrogen 3.038 N/A ALA 78.A N LEU 62.A O no hydrogen 2.915 N/A TYR 81.A N ASP 79.A O no hydrogen 2.472 N/A TYR 81.A OH THR 57.A OG1 no hydrogen 2.876 N/A ASP 82.A N ILE 132.A O no hydrogen 2.949 N/A MET 85.A N LEU 130.A O no hydrogen 2.935 N/A GLY 87.A N ALA 128.A O no hydrogen 3.427 N/A THR 88.A N SER 105.A O no hydrogen 2.740 N/A TYR 90.A N TYR 103.A O no hydrogen 2.866 N/A SER 96.A N GLU 94.A O no hydrogen 2.341 N/A LEU 99.A N SER 96.A O no hydrogen 2.963 N/A ALA 101.A N GLU 93.A O no hydrogen 2.944 N/A VAL 102.A N LEU 113.A O no hydrogen 3.241 N/A TYR 103.A N LYS 91.A O no hydrogen 2.730 N/A TYR 103.A OH GLU 93.A OE1 no hydrogen 2.786 N/A TYR 104.A N MET 111.A O no hydrogen 2.873 N/A TYR 104.A OH ASN 122.A OD1 no hydrogen 3.014 N/A SER 105.A N THR 88.A O no hydrogen 2.748 N/A PHE 106.A N LEU 109.A O no hydrogen 2.592 N/A GLY 108.A N SER 105.A OG no hydrogen 3.410 N/A LEU 109.A N PHE 106.A O no hydrogen 3.167 N/A LEU 110.A N ASP 40.A OD2 no hydrogen 2.776 N/A ARG 112.A N THR 38.A O no hydrogen 2.799 N/A LEU 113.A N VAL 102.A O no hydrogen 3.067 N/A ASN 121.A N ARG 118.A O no hydrogen 3.192 N/A ASN 122.A N ARG 118.A O no hydrogen 3.206 N/A ASN 127.A ND2 GLN 125.A OE1 no hydrogen 3.514 N/A TYR 129.A N ALA 59.A O no hydrogen 3.116 N/A LEU 130.A N MET 85.A O no hydrogen 2.951 N/A ILE 132.A N TYR 83.A O no hydrogen 3.001 N/A ARG 133.A N THR 55.A O no hydrogen 3.338 N/A ARG 134.A N ASP 82.A OD2 no hydrogen 3.139 N/A