Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ozh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N PHE 50.A O no hydrogen 2.862 N/A SER 7.A N GLY 48.A O no hydrogen 2.946 N/A ASP 9.A N SER 7.A OG no hydrogen 2.942 N/A ASN 10.A ND2 ILE 41.A O no hydrogen 2.986 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.919 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.648 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.337 N/A LEU 12.A N ASP 9.A O no hydrogen 3.062 N/A LEU 13.A N ASN 10.A O no hydrogen 3.051 N/A ASP 14.A N GLN 55.A OE1 no hydrogen 2.854 N/A LEU 17.A N ASP 14.A OD1 no hydrogen 3.029 N/A ILE 18.A N ASP 14.A O no hydrogen 3.053 N/A HIS 19.A N ILE 15.A O no hydrogen 2.812 N/A ARG 20.A N GLY 16.A O no hydrogen 2.901 N/A THR 21.A N LEU 17.A O no hydrogen 2.931 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.861 N/A LEU 22.A N ILE 18.A O no hydrogen 2.879 N/A SER 23.A N HIS 19.A O no hydrogen 2.870 N/A SER 23.A OG.B HIS 19.A O no hydrogen 2.784 N/A SER 23.A OG.B ARG 20.A O no hydrogen 3.507 N/A GLN 24.A N ARG 20.A O no hydrogen 2.909 N/A ASP 25.A N THR 21.A O no hydrogen 2.804 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.693 N/A TRP 28.A NE1 ASP 73.A OD1 no hydrogen 2.808 N/A ALA 29.A N THR 26.A OG1 no hydrogen 3.109 N/A LYS 30.A N ASP 27.A O no hydrogen 3.387 N/A ASP 31.A N SER 23.A O no hydrogen 2.952 N/A ILE 32.A N ALA 29.A O no hydrogen 2.956 N/A LEU 36.A N PRO 33.A O no hydrogen 3.064 N/A VAL 37.A N PRO 33.A O no hydrogen 3.079 N/A GLN 38.A N LEU 34.A O no hydrogen 2.927 N/A GLN 38.A NE2 GLN 38.A O no hydrogen 3.587 N/A GLN 38.A NE2 ASP 42.A OD1 no hydrogen 3.030 N/A ARG 39.A N ALA 35.A O no hydrogen 2.979 N/A ALA 40.A N LEU 36.A O no hydrogen 2.845 N/A ILE 41.A N VAL 37.A O no hydrogen 2.990 N/A ASP 42.A N GLN 38.A O no hydrogen 2.920 N/A HIS 43.A N ARG 39.A O no hydrogen 3.202 N/A HIS 43.A N ALA 40.A O no hydrogen 3.147 N/A SER 44.A N ILE 41.A O no hydrogen 3.206 N/A SER 44.A OG ALA 40.A O no hydrogen 2.659 N/A LEU 45.A N VAL 61.A O no hydrogen 2.881 N/A CYS 46.A SG ILE 41.A O no hydrogen 3.790 N/A CYS 46.A SG SER 44.A O no hydrogen 4.021 N/A PHE 47.A N ALA 59.A O no hydrogen 2.818 N/A GLY 48.A N SER 7.A O no hydrogen 2.846 N/A GLY 49.A N ALA 57.A O no hydrogen 2.991 N/A PHE 50.A N HIS 5.A O no hydrogen 2.838 N/A VAL 51.A N ARG 54.A O no hydrogen 2.886 N/A ARG 54.A N VAL 51.A O no hydrogen 3.098 N/A ARG 54.A NE ASP 52.A O no hydrogen 2.548 N/A ARG 54.A NH2 ASP 52.A O no hydrogen 2.799 N/A GLN 55.A NE2 ALA 57.A O no hydrogen 2.958 N/A VAL 56.A N GLY 49.A O no hydrogen 2.801 N/A ALA 57.A N GLY 49.A O no hydrogen 3.323 N/A PHE 58.A N PHE 75.A O no hydrogen 2.911 N/A ALA 59.A N PHE 47.A O no hydrogen 2.937 N/A ARG 60.A N GLY 72.A O no hydrogen 2.985 N/A ARG 60.A NE ASP 73.A OD2 no hydrogen 2.723 N/A ARG 60.A NH1 SER 44.A OG no hydrogen 2.850 N/A ARG 60.A NH2 ASP 73.A OD2 no hydrogen 2.950 N/A VAL 61.A N LEU 45.A O no hydrogen 2.856 N/A ILE 62.A N TYR 70.A O no hydrogen 2.897 N/A SER 63.A OG PHE 68.A O no hydrogen 2.664 N/A ASP 64.A N PHE 68.A O no hydrogen 3.306 N/A TYR 65.A N SER 63.A OG no hydrogen 2.870 N/A ALA 66.A N ASP 64.A OD1 no hydrogen 2.982 N/A THR 67.A N ASP 64.A OD1 no hydrogen 2.783 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 2.659 N/A PHE 68.A N ASP 64.A OD1 no hydrogen 3.051 N/A ALA 69.A N ARG 102.A O no hydrogen 2.970 N/A TYR 70.A N ILE 62.A O no hydrogen 2.824 N/A LEU 71.A N SER 104.A O no hydrogen 2.973 N/A GLY 72.A N ARG 60.A O no hydrogen 2.900 N/A PHE 75.A N PHE 58.A O no hydrogen 2.985 N/A LEU 77.A N VAL 56.A O no hydrogen 2.972 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.784 N/A HIS 80.A N LEU 77.A O no hydrogen 2.941 N/A ARG 81.A N PRO 78.A O no hydrogen 3.415 N/A ARG 81.A NE.A VAL 76.A O no hydrogen 2.955 N/A ARG 81.A NH2.A VAL 76.A O no hydrogen 3.080 N/A LYS 87.A NZ ASP 90.A OD2 no hydrogen 2.779 N/A ALA 88.A N GLY 84.A O no hydrogen 2.898 N/A LEU 89.A N TYR 85.A O no hydrogen 3.055 N/A ALA 91.A N ALA 88.A O no hydrogen 3.139 N/A VAL 92.A N LEU 89.A O no hydrogen 2.885 N/A HIS 94.A N VAL 92.A O no hydrogen 3.280 N/A ASP 96.A N HIS 94.A ND1 no hydrogen 2.963 N/A LEU 97.A N HIS 94.A O no hydrogen 3.007 N/A GLN 98.A NE2 HIS 94.A O no hydrogen 2.861 N/A ARG 101.A N THR 67.A O no hydrogen 3.061 N/A ARG 102.A N THR 67.A O no hydrogen 3.247 N/A SER 104.A N ALA 69.A O no hydrogen 2.828 N/A ALA 110.A N THR 107.A OG1 no hydrogen 2.856 N/A TYR 114.A N ALA 110.A O no hydrogen 3.277 N/A ALA 115.A N HIS 111.A O.A no hydrogen 3.092 N/A ALA 115.A N HIS 111.A O.B no hydrogen 2.936 N/A ARG 116.A N LEU 113.A O.A no hydrogen 2.736 N/A ARG 116.A N LEU 113.A O.B no hydrogen 3.233 N/A TYR 117.A N TYR 114.A O no hydrogen 2.938 N/A TYR 117.A OH.B ASP 90.A OD1 no hydrogen 2.603 N/A GLY 118.A N ALA 115.A O no hydrogen 3.066 N/A PHE 119.A N TYR 114.A O no hydrogen 3.275 N/A THR 120.A OG1 PRO 121.A O no hydrogen 2.902 N/A SER 127.A N PHE 124.A O no hydrogen 2.935 N/A SER 127.A OG PHE 124.A O no hydrogen 2.617 N/A LEU 128.A N PRO 125.A O no hydrogen 3.208 N/A LEU 135.A N VAL 132.A O no hydrogen 3.201 N/A SER 137.A N GLY 134.A O.A no hydrogen 3.323 N/A SER 137.A N GLY 134.A O.B no hydrogen 3.089 N/A SER 137.A OG ASP 31.A OD2 no hydrogen 2.778 N/A