Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y9w_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N TRP 39.A O no hydrogen 2.821 N/A THR 6.A OG1 ARG 7.A O no hydrogen 3.109 N/A THR 6.A OG1 ALA 135.A O no hydrogen 2.967 N/A ARG 7.A N ALA 135.A O no hydrogen 2.926 N/A ARG 7.A NE ASP 37.A OD2 no hydrogen 2.843 N/A ARG 7.A NH2 ASP 37.A OD2 no hydrogen 3.201 N/A LEU 9.A N LYS 133.A O no hydrogen 2.775 N/A ASN 10.A N ASN 13.A O no hydrogen 2.899 N/A ASN 13.A N ASN 10.A O no hydrogen 3.015 N/A ASN 13.A ND2 ASN 10.A O no hydrogen 3.662 N/A TRP 14.A N ASP 28.A O no hydrogen 2.870 N/A TRP 14.A NE1 THR 31.A OG1 no hydrogen 3.267 N/A ALA 15.A N ILE 8.A O no hydrogen 2.732 N/A ASN 16.A N ILE 26.A O no hydrogen 2.783 N/A ASN 16.A ND2 ILE 26.A O no hydrogen 3.385 N/A ASN 17.A N ALA 36.A O no hydrogen 3.186 N/A ASN 17.A ND2 THR 23.A O no hydrogen 3.432 N/A ASN 17.A ND2 THR 23.A OG1 no hydrogen 3.086 N/A ASN 17.A ND2 LEU 24.A O no hydrogen 2.931 N/A THR 20.A OG1 ALA 19.A O no hydrogen 2.538 N/A THR 23.A N GLY 69.A O no hydrogen 3.002 N/A THR 23.A OG1 SER 18.A O no hydrogen 2.683 N/A ILE 26.A N ASN 16.A O no hydrogen 2.963 N/A PHE 27.A N THR 116.A O no hydrogen 2.830 N/A ASP 28.A N TRP 14.A O no hydrogen 3.181 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.493 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 3.073 N/A ALA 36.A N GLY 33.A O no hydrogen 2.938 N/A ARG 38.A N ASP 35.A O no hydrogen 3.118 N/A ARG 38.A NH2 GLY 5.A O no hydrogen 2.987 N/A ARG 38.A NH2 VAL 136.A O no hydrogen 2.743 N/A TRP 39.A N THR 6.A O no hydrogen 2.777 N/A TRP 39.A NE1 ALA 15.A O no hydrogen 3.067 N/A LEU 40.A N PHE 51.A O no hydrogen 2.758 N/A HIS 42.A N LYS 49.A O no hydrogen 3.014 N/A TYR 44.A N GLY 47.A O no hydrogen 2.769 N/A GLY 47.A N TYR 44.A O no hydrogen 2.788 N/A TYR 48.A N TRP 80.A O no hydrogen 2.871 N/A LYS 49.A N HIS 42.A O no hydrogen 2.880 N/A PHE 51.A N LEU 40.A O no hydrogen 3.036 N/A ASN 52.A N ASN 57.A O no hydrogen 2.823 N/A ASN 52.A ND2 ALA 36.A O no hydrogen 2.896 N/A MET 53.A N ARG 38.A O no hydrogen 2.948 N/A GLY 54.A N ASN 52.A OD1 no hydrogen 2.885 N/A SER 55.A N ASN 52.A OD1 no hydrogen 2.781 N/A SER 55.A OG ASN 17.A OD1 no hydrogen 2.746 N/A SER 55.A OG ASN 52.A OD1 no hydrogen 3.085 N/A ASN 56.A N ASN 52.A O no hydrogen 2.767 N/A ASN 57.A N SER 55.A OG no hydrogen 3.339 N/A ASN 57.A ND2 ASN 17.A OD1 no hydrogen 2.948 N/A TRP 58.A N VAL 70.A O no hydrogen 2.898 N/A ALA 59.A N ILE 50.A O no hydrogen 2.936 N/A SER 60.A N LEU 68.A O no hydrogen 2.829 N/A SER 60.A OG LEU 68.A O no hydrogen 3.048 N/A VAL 61.A N THR 77.A O no hydrogen 2.818 N/A SER 62.A N THR 66.A O no hydrogen 2.951 N/A ARG 63.A N SER 62.A OG no hydrogen 2.635 N/A ASN 65.A ND2 LEU 120.A O no hydrogen 3.681 N/A THR 66.A OG1 VAL 118.A O no hydrogen 3.486 N/A VAL 67.A N VAL 118.A O no hydrogen 3.271 N/A LEU 68.A N SER 60.A O no hydrogen 3.097 N/A GLY 69.A N THR 23.A O no hydrogen 2.848 N/A VAL 70.A N TRP 58.A O no hydrogen 2.878 N/A GLN 76.A N ASP 74.A OD1 no hydrogen 3.086 N/A THR 77.A N ASP 74.A O no hydrogen 2.976 N/A CYS 78.A N ASP 74.A O no hydrogen 2.914 N/A CYS 78.A SG ASP 74.A O no hydrogen 3.371 N/A LYS 79.A NZ ASP 46.A OD1 no hydrogen 2.709 N/A TRP 80.A N TYR 48.A O no hydrogen 2.808 N/A TRP 80.A NE1 ALA 59.A O no hydrogen 2.882 N/A SER 81.A N ARG 94.A O no hydrogen 2.820 N/A GLU 83.A N TRP 92.A O no hydrogen 2.925 N/A TYR 84.A OH GLY 88.A O no hydrogen 3.005 N/A SER 85.A N GLU 90.A O no hydrogen 3.082 N/A SER 85.A OG GLU 90.A O no hydrogen 2.701 N/A GLU 90.A N ASN 87.A O no hydrogen 3.464 N/A PHE 91.A N ILE 132.A O no hydrogen 2.733 N/A TRP 92.A N GLU 83.A O no hydrogen 2.638 N/A ARG 94.A N SER 81.A O no hydrogen 2.697 N/A ARG 94.A NE GLY 102.A O no hydrogen 2.911 N/A ARG 94.A NH1 GLU 83.A OE1 no hydrogen 2.791 N/A VAL 95.A N ALA 103.A O no hydrogen 2.803 N/A VAL 104.A N ASP 121.A O no hydrogen 2.866 N/A TRP 105.A N ILE 93.A O no hydrogen 2.814 N/A THR 106.A N PHE 119.A O no hydrogen 2.765 N/A THR 106.A OG1 VAL 104.A O no hydrogen 2.707 N/A ILE 107.A N ASN 129.A O no hydrogen 2.790 N/A LYS 108.A N THR 117.A O no hydrogen 3.131 N/A LYS 108.A NZ ASP 121.A OD1 no hydrogen 3.283 N/A SER 112.A OG SER 111.A O no hydrogen 2.772 N/A THR 117.A N LYS 108.A O no hydrogen 3.229 N/A PHE 119.A N THR 106.A O no hydrogen 2.852 N/A LEU 120.A N ASN 65.A O no hydrogen 2.783 N/A ASP 121.A N VAL 104.A O no hydrogen 3.277 N/A LYS 124.A N GLN 130.A OE1 no hydrogen 3.089 N/A ASP 127.A N LYS 124.A O no hydrogen 2.930 N/A ASN 129.A N ASP 127.A OD1 no hydrogen 2.866 N/A GLN 130.A N ASP 127.A O no hydrogen 3.401 N/A GLN 130.A NE2 THR 106.A OG1 no hydrogen 2.799 N/A GLN 130.A NE2 LEU 122.A O no hydrogen 3.207 N/A ARG 131.A N PRO 128.A O no hydrogen 3.258 N/A ARG 131.A NH1 ASN 87.A OD1 no hydrogen 2.752 N/A ARG 131.A NH1 GLU 90.A OE1 no hydrogen 3.175 N/A ARG 131.A NH2 GLU 125.A O no hydrogen 2.555 N/A ILE 132.A N PHE 91.A O no hydrogen 2.908 N/A LYS 133.A N LEU 9.A O no hydrogen 2.918 N/A LYS 133.A NZ GLY 11.A O no hydrogen 3.214 N/A ALA 135.A N ARG 7.A O no hydrogen 3.258 N/A