Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6anx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 5.A OE2 no hydrogen 2.962 N/A GLY 2.A N GLU 5.A OE2 no hydrogen 3.105 N/A ARG 3.A N SER 53.A O no hydrogen 3.092 N/A ARG 3.A NH1 ARG 3.A O no hydrogen 3.023 N/A GLU 5.A N GLY 2.A O no hydrogen 3.098 N/A ILE 8.A N ASP 4.A O no hydrogen 2.892 N/A THR 9.A N GLU 5.A O no hydrogen 3.116 N/A THR 9.A OG1 GLU 5.A O no hydrogen 2.959 N/A GLY 10.A N VAL 22.A O no hydrogen 2.848 N/A TRP 12.A N PHE 20.A O no hydrogen 2.692 N/A TRP 12.A NE1 ILE 8.A O no hydrogen 2.809 N/A TYR 13.A N THR 122.A O no hydrogen 2.913 N/A ASN 14.A N SER 18.A O no hydrogen 3.114 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 2.775 N/A GLN 15.A NE2 ASP 119.A OD1 no hydrogen 2.917 N/A LEU 16.A N ASN 14.A OD1 no hydrogen 2.903 N/A GLY 17.A N ASN 14.A O no hydrogen 3.004 N/A SER 18.A N ASN 14.A OD1 no hydrogen 3.041 N/A THR 19.A N GLU 35.A O no hydrogen 2.939 N/A PHE 20.A N TRP 12.A O no hydrogen 2.863 N/A ILE 21.A N THR 33.A O no hydrogen 2.916 N/A VAL 22.A N GLY 10.A O no hydrogen 2.940 N/A THR 23.A N THR 31.A O no hydrogen 2.710 N/A ALA 24.A N THR 9.A OG1 no hydrogen 2.881 N/A GLY 25.A N ALA 29.A O no hydrogen 2.773 N/A GLY 28.A N GLY 25.A O no hydrogen 3.156 N/A ALA 29.A N ASP 27.A OD1 no hydrogen 3.081 N/A LEU 30.A N GLY 49.A O no hydrogen 2.856 N/A THR 31.A N THR 23.A O no hydrogen 3.059 N/A GLY 32.A N LEU 47.A O no hydrogen 3.175 N/A THR 33.A N ILE 21.A O no hydrogen 2.922 N/A TYR 34.A N TYR 45.A O no hydrogen 2.844 N/A GLU 35.A N THR 19.A O no hydrogen 2.823 N/A SER 36.A OG VAL 38.A O no hydrogen 2.715 N/A ALA 37.A N SER 18.A OG no hydrogen 2.936 N/A VAL 38.A N SER 36.A OG no hydrogen 3.188 N/A ALA 41.A N GLY 39.A O no hydrogen 3.016 N/A GLU 42.A N TYR 45.A OH no hydrogen 3.014 N/A ARG 44.A N SER 43.A OG no hydrogen 2.680 N/A TYR 45.A N TYR 34.A O no hydrogen 2.888 N/A TYR 45.A OH GLU 42.A O no hydrogen 3.422 N/A LEU 47.A N GLY 32.A O no hydrogen 2.987 N/A THR 48.A N THR 67.A O no hydrogen 3.238 N/A THR 48.A OG1 LEU 30.A O no hydrogen 3.388 N/A GLY 49.A N LEU 30.A O no hydrogen 2.849 N/A ARG 50.A N GLY 65.A O no hydrogen 2.918 N/A ARG 50.A NH2 ASP 27.A O no hydrogen 3.294 N/A TYR 51.A N GLY 28.A O no hydrogen 2.942 N/A TYR 51.A OH GLY 25.A O no hydrogen 2.665 N/A ASP 52.A N ALA 63.A O no hydrogen 2.967 N/A ALA 54.A N ASP 52.A OD1 no hydrogen 2.904 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.231 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.694 N/A THR 62.A N TYR 87.A O no hydrogen 2.888 N/A THR 62.A OG1 ASP 4.A OD2 no hydrogen 2.518 N/A LEU 64.A N GLY 85.A O no hydrogen 2.969 N/A GLY 65.A N ARG 50.A O no hydrogen 2.925 N/A TRP 66.A N TRP 83.A O no hydrogen 2.968 N/A THR 67.A N THR 48.A O no hydrogen 2.900 N/A VAL 68.A N THR 81.A O no hydrogen 2.954 N/A TRP 70.A N SER 79.A O no hydrogen 2.871 N/A TRP 70.A NE1 THR 81.A OG1 no hydrogen 2.880 N/A LYS 71.A N ALA 69.A O no hydrogen 2.758 N/A ASN 72.A N ARG 75.A O no hydrogen 2.985 N/A ASN 72.A ND2 GLU 42.A O no hydrogen 2.798 N/A ASN 72.A ND2 ARG 44.A O no hydrogen 2.933 N/A TYR 74.A N ASN 72.A OD1 no hydrogen 2.831 N/A ARG 75.A N ASN 72.A OD1 no hydrogen 2.979 N/A ARG 75.A NE GLU 42.A OE2 no hydrogen 2.898 N/A ARG 75.A NH1 GLU 42.A OE2 no hydrogen 3.440 N/A ARG 75.A NH2 ASN 40.A OD1 no hydrogen 2.822 N/A ALA 77.A N TRP 70.A O no hydrogen 2.939 N/A HIS 78.A N ASN 76.A OD1 no hydrogen 2.938 N/A SER 79.A OG ALA 77.A O no hydrogen 2.946 N/A ALA 80.A N THR 102.A O no hydrogen 2.911 N/A THR 81.A N VAL 68.A O no hydrogen 2.871 N/A THR 82.A N LEU 100.A O no hydrogen 2.941 N/A TRP 83.A N TRP 66.A O no hydrogen 2.857 N/A TRP 83.A NE1 ASP 119.A OD2 no hydrogen 2.916 N/A SER 84.A N GLN 98.A O no hydrogen 2.844 N/A GLY 85.A N LEU 64.A O no hydrogen 2.883 N/A GLN 86.A N ASN 96.A O no hydrogen 2.995 N/A TYR 87.A N THR 62.A O no hydrogen 2.872 N/A VAL 88.A N ARG 94.A O no hydrogen 2.817 N/A ARG 94.A N VAL 88.A O no hydrogen 2.957 N/A ILE 95.A N PHE 121.A O no hydrogen 2.860 N/A ASN 96.A N GLN 86.A O no hydrogen 2.967 N/A THR 97.A N ASP 119.A O no hydrogen 2.952 N/A THR 97.A OG1 ASP 119.A O no hydrogen 2.728 N/A GLN 98.A N SER 84.A O no hydrogen 2.962 N/A TRP 99.A N GLY 117.A O no hydrogen 2.845 N/A TRP 99.A NE1 ASP 119.A OD1 no hydrogen 3.006 N/A LEU 100.A N THR 82.A O no hydrogen 2.989 N/A LEU 101.A N LEU 115.A O no hydrogen 2.791 N/A THR 102.A N ALA 80.A O no hydrogen 2.928 N/A SER 103.A N SER 113.A O no hydrogen 2.850 N/A GLY 104.A N HIS 78.A O no hydrogen 2.866 N/A THR 105.A OG1 THR 106.A O no hydrogen 2.770 N/A ASN 109.A N THR 106.A O no hydrogen 3.122 N/A ASN 109.A N THR 106.A OG1 no hydrogen 3.398 N/A ALA 110.A N GLU 107.A O no hydrogen 3.226 N/A LYS 112.A N ASN 109.A O no hydrogen 3.039 N/A SER 113.A N ALA 110.A O no hydrogen 3.062 N/A SER 113.A OG ALA 110.A O no hydrogen 2.897 N/A SER 113.A OG THR 114.A OG1 no hydrogen 2.999 N/A THR 114.A OG1 SER 113.A OG no hydrogen 2.999 N/A LEU 115.A N LEU 101.A O no hydrogen 2.837 N/A GLY 117.A N TRP 99.A O no hydrogen 3.087 N/A ASP 119.A N THR 97.A O no hydrogen 3.174 N/A THR 120.A N GLN 15.A OE1 no hydrogen 2.953 N/A PHE 121.A N ILE 95.A O no hydrogen 2.894 N/A THR 122.A N TYR 13.A O no hydrogen 2.865 N/A THR 122.A OG1 VAL 124.A O no hydrogen 2.643 N/A LYS 123.A NZ THR 11.A O no hydrogen 3.075 N/A LYS 125.A NZ ASN 14.A O no hydrogen 3.101 N/A