Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N VAL 13.A O no hydrogen 2.807 N/A GLN 2.A NE2 VAL 13.A O no hydrogen 3.457 N/A GLN 2.A NE2 ALA 14.A O no hydrogen 3.137 N/A GLN 2.A NE2 GLY 118.A O no hydrogen 2.855 N/A VAL 4.A N VAL 11.A O no hydrogen 2.928 N/A HIS 5.A N ASP 150.A O no hydrogen 2.787 N/A HIS 5.A ND1 ASP 150.A OD1 no hydrogen 3.084 N/A PHE 6.A N ASN 9.A O no hydrogen 2.767 N/A GLN 7.A N GLU 151.A OE2 no hydrogen 2.932 N/A GLY 8.A N GLU 151.A OE1 no hydrogen 3.071 N/A ASN 9.A N PHE 6.A O no hydrogen 2.962 N/A VAL 11.A N VAL 4.A O no hydrogen 2.823 N/A THR 12.A N ASP 123.A OD2 no hydrogen 2.897 N/A THR 12.A OG1 ASP 123.A OD1 no hydrogen 2.748 N/A VAL 13.A N GLN 2.A O no hydrogen 2.797 N/A ALA 14.A N ALA 120.A O no hydrogen 2.866 N/A ASN 15.A ND2 GLN 115.A O no hydrogen 2.937 N/A ASN 15.A ND2 GLN 115.A OE1 no hydrogen 3.308 N/A SER 16.A OG ILE 17.A O no hydrogen 3.436 N/A ILE 17.A N GLN 2.A OE1 no hydrogen 2.943 N/A GLN 19.A N SER 22.A OG no hydrogen 3.004 N/A GLN 19.A NE2 ILE 17.A O no hydrogen 3.005 N/A GLY 21.A N VAL 143.A O no hydrogen 2.927 N/A SER 22.A N GLN 19.A O no hydrogen 2.979 N/A SER 22.A OG GLN 19.A O no hydrogen 3.098 N/A LYS 23.A NZ ASN 140.A O no hydrogen 2.950 N/A ALA 24.A N ASP 141.A O no hydrogen 2.857 N/A LEU 29.A N VAL 37.A O no hydrogen 2.872 N/A VAL 30.A N SER 106.A O no hydrogen 3.048 N/A ALA 31.A N SER 35.A O no hydrogen 2.937 N/A LEU 34.A N ALA 31.A O no hydrogen 2.845 N/A SER 35.A N ASP 33.A OD1 no hydrogen 3.084 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.458 N/A SER 35.A OG ASP 33.A OD2 no hydrogen 3.462 N/A VAL 37.A N LEU 29.A O no hydrogen 2.768 N/A THR 38.A OG1 GLN 41.A OE1 no hydrogen 3.397 N/A LEU 39.A N PHE 27.A O no hydrogen 3.250 N/A GLN 41.A N THR 38.A O no hydrogen 3.143 N/A PHE 42.A N LEU 39.A O no hydrogen 2.964 N/A ALA 43.A N GLY 40.A O no hydrogen 3.072 N/A LYS 45.A N PHE 42.A O no hydrogen 3.024 N/A ARG 46.A N ASN 76.A O no hydrogen 2.982 N/A ARG 46.A NE ASN 76.A O no hydrogen 3.176 N/A ARG 46.A NH1 LEU 165.A O no hydrogen 3.207 N/A ARG 46.A NH2 ASP 75.A O no hydrogen 3.447 N/A ARG 46.A NH2 THR 77.A OG1 no hydrogen 3.037 N/A ARG 46.A NH2 LEU 165.A O no hydrogen 2.862 N/A LYS 47.A N ILE 137.A O no hydrogen 2.868 N/A LYS 47.A NZ LYS 45.A O no hydrogen 2.872 N/A LYS 47.A NZ ASP 138.A O no hydrogen 3.090 N/A LYS 47.A NZ ASP 141.A OD1 no hydrogen 2.834 N/A VAL 48.A N VAL 78.A O no hydrogen 2.844 N/A LEU 49.A N VAL 135.A O no hydrogen 2.766 N/A ASN 50.A N LEU 80.A O no hydrogen 2.767 N/A ASN 50.A ND2 ASN 68.A OD1 no hydrogen 2.912 N/A ILE 51.A N ALA 133.A O no hydrogen 2.873 N/A PHE 52.A N ILE 82.A O no hydrogen 2.872 N/A SER 54.A OG ASP 85.A OD1 no hydrogen 2.760 N/A SER 54.A OG ASP 85.A OD2 no hydrogen 3.300 N/A ILE 55.A N ASP 85.A OD2 no hydrogen 2.850 N/A ASP 56.A N SER 54.A OG no hydrogen 2.893 N/A VAL 59.A N THR 57.A OG1 no hydrogen 3.319 N/A VAL 64.A N ALA 61.A O no hydrogen 3.177 N/A ARG 65.A NH1 GLU 97.A O no hydrogen 2.978 N/A ARG 65.A NH2 CYS 94.A O no hydrogen 2.868 N/A ARG 65.A NH2 GLU 97.A O no hydrogen 2.995 N/A LYS 66.A N ALA 62.A O no hydrogen 3.187 N/A PHE 67.A N SER 63.A O no hydrogen 3.222 N/A ASN 68.A N VAL 64.A O no hydrogen 3.213 N/A ASN 68.A ND2 GLY 95.A O no hydrogen 2.867 N/A GLN 69.A N ARG 65.A O no hydrogen 2.967 N/A LEU 70.A N LYS 66.A O no hydrogen 2.904 N/A ALA 71.A N PHE 67.A O no hydrogen 2.795 N/A THR 72.A N ASN 68.A O no hydrogen 3.207 N/A THR 72.A OG1 ASN 68.A O no hydrogen 2.833 N/A THR 72.A OG1 GLN 69.A O no hydrogen 3.360 N/A GLU 73.A N GLN 69.A O no hydrogen 3.023 N/A GLU 73.A N LEU 70.A O no hydrogen 3.214 N/A ILE 74.A N ALA 71.A O no hydrogen 3.199 N/A ASN 76.A ND2 GLY 44.A O no hydrogen 3.000 N/A THR 77.A OG1 ILE 74.A O no hydrogen 3.199 N/A THR 77.A OG1 ASP 75.A O no hydrogen 3.076 N/A VAL 78.A N ARG 46.A O no hydrogen 2.955 N/A VAL 79.A N ASN 101.A O no hydrogen 2.874 N/A LEU 80.A N VAL 48.A O no hydrogen 2.755 N/A CYS 81.A N ILE 103.A O no hydrogen 2.825 N/A ILE 82.A N ASN 50.A O no hydrogen 2.849 N/A SER 83.A N LEU 105.A O no hydrogen 3.234 N/A SER 83.A OG ASP 85.A OD2 no hydrogen 2.544 N/A ASP 85.A N SER 83.A OG no hydrogen 3.228 N/A ALA 89.A N LEU 86.A O no hydrogen 2.956 N/A GLN 90.A N LEU 86.A O no hydrogen 3.241 N/A GLN 90.A N PRO 87.A O no hydrogen 3.131 N/A GLN 90.A NE2 SER 83.A OG no hydrogen 2.969 N/A GLN 90.A NE2 LEU 105.A O no hydrogen 2.956 N/A SER 91.A OG PHE 88.A O no hydrogen 3.213 N/A ARG 92.A N ALA 89.A O no hydrogen 3.061 N/A ARG 92.A NE ASP 56.A OD1 no hydrogen 2.802 N/A ARG 92.A NH2 ASP 56.A OD1 no hydrogen 3.551 N/A ARG 92.A NH2 ASP 56.A OD2 no hydrogen 2.987 N/A PHE 93.A N GLN 90.A O no hydrogen 3.204 N/A LEU 99.A N ALA 96.A O no hydrogen 2.984 N/A VAL 102.A N LEU 99.A O no hydrogen 3.379 N/A ILE 103.A N VAL 79.A O no hydrogen 2.994 N/A LEU 105.A N CYS 81.A O no hydrogen 2.886 N/A SER 106.A N VAL 30.A O no hydrogen 2.795 N/A SER 106.A OG ASP 85.A O no hydrogen 2.653 N/A THR 107.A N SER 83.A O no hydrogen 2.959 N/A THR 107.A OG1 SER 83.A O no hydrogen 3.471 N/A PHE 108.A N SER 106.A OG no hydrogen 3.230 N/A ARG 109.A NH2 LEU 34.A O no hydrogen 2.990 N/A ARG 109.A NH2 ASP 36.A OD1 no hydrogen 2.888 N/A ASN 110.A N THR 107.A O no hydrogen 2.986 N/A ASN 110.A ND2 GLU 112.A OE2 no hydrogen 2.951 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.936 N/A PHE 113.A N ASN 110.A O no hydrogen 3.047 N/A LEU 114.A N ALA 111.A O no hydrogen 3.117 N/A ALA 116.A N GLU 112.A O no hydrogen 2.884 N/A TYR 117.A N PHE 113.A O no hydrogen 2.939 N/A TYR 117.A OH GLN 25.A O no hydrogen 2.677 N/A GLY 118.A N GLN 115.A O no hydrogen 3.263 N/A VAL 119.A N LEU 114.A O no hydrogen 2.929 N/A ILE 121.A N LEU 129.A O no hydrogen 3.007 N/A ALA 122.A N THR 12.A O no hydrogen 2.836 N/A LYS 127.A N GLY 124.A O no hydrogen 3.164 N/A GLY 128.A N ILE 121.A O no hydrogen 3.056 N/A LEU 129.A N LEU 126.A O no hydrogen 2.959 N/A ALA 131.A N VAL 119.A O no hydrogen 2.790 N/A ARG 132.A NH1 ASN 50.A OD1 no hydrogen 2.848 N/A ARG 132.A NH1 ILE 51.A O no hydrogen 2.922 N/A ARG 132.A NH2 ASN 50.A OD1 no hydrogen 2.969 N/A ALA 133.A N ILE 51.A O no hydrogen 3.055 N/A VAL 134.A N GLN 147.A O no hydrogen 3.007 N/A VAL 135.A N LEU 49.A O no hydrogen 3.008 N/A VAL 136.A N PHE 145.A O no hydrogen 2.797 N/A ILE 137.A N LYS 47.A O no hydrogen 2.792 N/A ASP 138.A N ASN 142.A O no hydrogen 2.783 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 2.807 N/A ASN 140.A N ASP 138.A OD2 no hydrogen 2.967 N/A ASP 141.A N ASP 138.A O no hydrogen 3.045 N/A ASN 142.A N ASP 138.A OD2 no hydrogen 2.989 N/A VAL 143.A N SER 22.A O no hydrogen 2.832 N/A ILE 144.A N VAL 136.A O no hydrogen 2.952 N/A SER 146.A OG PRO 18.A O no hydrogen 2.707 N/A GLN 147.A N VAL 134.A O no hydrogen 2.874 N/A VAL 149.A N ARG 132.A O no hydrogen 3.027 N/A ILE 152.A N HIS 5.A O no hydrogen 2.908 N/A THR 153.A N GLU 151.A OE2 no hydrogen 3.421 N/A THR 153.A OG1 GLU 151.A OE2 no hydrogen 2.854 N/A THR 154.A N GLU 151.A O no hydrogen 2.964 N/A THR 154.A OG1 GLU 151.A O no hydrogen 2.558 N/A ASP 157.A N GLN 147.A OE1 no hydrogen 2.749 N/A TYR 158.A N PRO 156.A O no hydrogen 2.904 N/A ALA 160.A N ASP 157.A OD2 no hydrogen 3.194 N/A ALA 161.A N ASP 157.A O no hydrogen 3.254 N/A LEU 162.A N TYR 158.A O no hydrogen 2.902 N/A ALA 163.A N GLU 159.A O no hydrogen 2.983 N/A VAL 164.A N ALA 160.A O no hydrogen 3.153 N/A LEU 165.A N ALA 161.A O no hydrogen 3.249 N/A LEU 165.A N LEU 162.A O no hydrogen 3.197 N/A LYS 166.A N LEU 162.A O no hydrogen 3.101 N/A LYS 166.A N ALA 163.A O no hydrogen 3.179 N/A ALA 167.A N ALA 163.A O no hydrogen 3.035 N/A