Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j1g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 40.A OE1 no hydrogen 3.127 N/A ASP 2.A N GLN 39.A O no hydrogen 2.853 N/A SER 3.A OG ASP 2.A OD1 no hydrogen 2.821 N/A PHE 4.A N PHE 169.A O no hydrogen 2.891 N/A TRP 5.A N TRP 37.A O no hydrogen 2.942 N/A PHE 6.A N ALA 167.A O no hydrogen 2.819 N/A VAL 7.A N GLY 35.A O no hydrogen 2.869 N/A GLN 8.A N VAL 165.A O no hydrogen 3.001 N/A GLN 8.A NE2 TYR 112.A O no hydrogen 3.191 N/A GLN 9.A N THR 32.A O no hydrogen 2.780 N/A GLN 9.A NE2 ILE 33.A O no hydrogen 3.630 N/A TRP 10.A N VAL 163.A O no hydrogen 2.899 N/A VAL 14.A N TRP 10.A O no hydrogen 3.067 N/A CYS 15.A N PRO 11.A O no hydrogen 2.932 N/A CYS 15.A SG VAL 72.A O no hydrogen 3.305 N/A SER 16.A N PRO 12.A O no hydrogen 2.879 N/A SER 16.A N ALA 13.A O no hydrogen 3.080 N/A SER 16.A OG ALA 13.A O no hydrogen 2.543 N/A PHE 17.A N VAL 14.A O no hydrogen 3.468 N/A GLN 18.A N CYS 15.A O no hydrogen 2.889 N/A LYS 19.A NZ ASP 154.A OD2 no hydrogen 3.138 N/A CYS 23.A SG VAL 72.A O no hydrogen 3.548 N/A GLY 25.A N VAL 72.A O no hydrogen 2.866 N/A SER 26.A N CYS 23.A O no hydrogen 2.899 N/A SER 26.A OG CYS 23.A O no hydrogen 3.193 N/A GLY 27.A N PRO 24.A O no hydrogen 3.105 N/A LEU 28.A N GLY 25.A O no hydrogen 3.156 N/A THR 32.A N GLN 9.A O no hydrogen 3.046 N/A ILE 33.A N LEU 68.A O no hydrogen 2.832 N/A HIS 34.A N VAL 7.A O no hydrogen 2.766 N/A HIS 34.A ND1 GLU 164.A OE2 no hydrogen 2.542 N/A GLY 35.A N VAL 7.A O no hydrogen 3.190 N/A TRP 37.A N TRP 5.A O no hydrogen 2.835 N/A TRP 37.A NE1 GLU 84.A OE1 no hydrogen 3.186 N/A GLN 39.A N SER 3.A O no hydrogen 2.751 N/A GLN 39.A NE2 TRP 37.A O no hydrogen 3.088 N/A GLN 39.A NE2 SER 44.A OG no hydrogen 2.900 N/A GLN 40.A N THR 43.A O no hydrogen 2.887 N/A GLN 40.A NE2 SER 41.A OG no hydrogen 3.101 N/A SER 41.A N ASP 2.A OD2 no hydrogen 2.907 N/A THR 43.A N GLN 40.A O no hydrogen 3.046 N/A LEU 45.A N PRO 38.A O no hydrogen 3.004 N/A ASN 47.A N LYS 87.A O no hydrogen 2.881 N/A SER 51.A N GLU 93.A OE1 no hydrogen 2.969 N/A SER 51.A OG GLU 93.A OE2 no hydrogen 2.619 N/A ASP 54.A N GLN 98.A OE1 no hydrogen 2.871 N/A THR 56.A N ASP 54.A OD1 no hydrogen 2.965 N/A THR 56.A OG1 ASP 54.A OD1 no hydrogen 2.664 N/A THR 56.A OG1 ASP 54.A OD2 no hydrogen 3.217 N/A LYS 57.A N ASP 54.A O no hydrogen 3.045 N/A ILE 58.A N ILE 55.A O no hydrogen 3.149 N/A SER 59.A N THR 56.A O no hydrogen 3.343 N/A SER 59.A OG THR 56.A O no hydrogen 3.477 N/A LEU 61.A N ILE 58.A O no hydrogen 3.008 N/A GLN 62.A NE2 SER 59.A O no hydrogen 2.892 N/A GLN 64.A NE2 HIS 60.A O no hydrogen 3.684 N/A LEU 65.A N LEU 61.A O no hydrogen 2.816 N/A ASN 66.A N GLN 62.A O no hydrogen 2.968 N/A ASN 66.A ND2 GLN 62.A O no hydrogen 2.893 N/A THR 67.A N SER 63.A O no hydrogen 3.168 N/A THR 67.A OG1 SER 63.A O no hydrogen 3.003 N/A LEU 68.A N GLN 64.A O no hydrogen 2.780 N/A TRP 69.A N LEU 65.A O no hydrogen 2.775 N/A SER 71.A N ASN 77.A OD1 no hydrogen 2.804 N/A SER 71.A OG ARG 74.A O no hydrogen 3.263 N/A ARG 74.A N SER 71.A OG no hydrogen 3.087 N/A ASN 77.A ND2 ASN 66.A OD1 no hydrogen 2.949 N/A GLN 79.A N ASN 76.A OD1 no hydrogen 2.818 N/A TRP 81.A N ASN 77.A O no hydrogen 2.994 N/A TRP 81.A NE1 TRP 69.A O no hydrogen 2.739 N/A SER 82.A N GLN 78.A O no hydrogen 2.856 N/A HIS 83.A N GLN 79.A O no hydrogen 2.995 N/A GLU 84.A N PHE 80.A O no hydrogen 2.981 N/A TRP 85.A N TRP 81.A O no hydrogen 2.944 N/A TRP 85.A NE1 SER 51.A O no hydrogen 2.903 N/A THR 86.A N SER 82.A O no hydrogen 2.968 N/A THR 86.A OG1 SER 82.A O no hydrogen 3.186 N/A LYS 87.A N HIS 83.A O no hydrogen 2.938 N/A HIS 88.A N GLU 84.A O no hydrogen 2.962 N/A GLY 89.A N GLU 84.A O no hydrogen 3.042 N/A THR 90.A N TRP 85.A O no hydrogen 2.915 N/A THR 90.A OG1 CYS 48.A O no hydrogen 2.809 N/A THR 90.A OG1 THR 86.A O no hydrogen 3.121 N/A CYS 91.A N HIS 88.A O no hydrogen 2.994 N/A SER 92.A N GLY 89.A O no hydrogen 3.072 N/A SER 92.A OG GLY 89.A O no hydrogen 3.329 N/A GLU 93.A N THR 90.A O no hydrogen 3.325 N/A THR 95.A N SER 92.A O no hydrogen 3.152 N/A THR 95.A OG1 SER 92.A O no hydrogen 3.423 N/A PHE 96.A N SER 92.A O no hydrogen 2.889 N/A GLN 98.A NE2 ASP 54.A O no hydrogen 2.745 N/A ALA 100.A N ASN 97.A OD1 no hydrogen 2.868 N/A TYR 101.A N ASN 97.A O no hydrogen 2.877 N/A TYR 101.A OH LEU 36.A O no hydrogen 2.681 N/A PHE 102.A N GLN 98.A O no hydrogen 3.120 N/A LYS 103.A N ALA 99.A O no hydrogen 3.050 N/A LEU 104.A N ALA 100.A O no hydrogen 2.903 N/A ALA 105.A N TYR 101.A O no hydrogen 3.161 N/A VAL 106.A N PHE 102.A O no hydrogen 3.048 N/A ASP 107.A N LYS 103.A O no hydrogen 2.916 N/A MET 108.A N LEU 104.A O no hydrogen 2.844 N/A ARG 109.A N ALA 105.A O no hydrogen 2.963 N/A ARG 109.A NE PHE 31.A O no hydrogen 2.869 N/A ARG 109.A NH1 ARG 109.A O no hydrogen 2.871 N/A ARG 109.A NH2 PHE 31.A O no hydrogen 3.026 N/A ASN 110.A N VAL 106.A O no hydrogen 3.020 N/A ASN 111.A N ASP 107.A O no hydrogen 2.989 N/A ASN 111.A N MET 108.A O no hydrogen 3.178 N/A TYR 112.A N ARG 109.A O no hydrogen 3.265 N/A GLY 116.A N ASP 113.A OD1 no hydrogen 2.978 N/A ALA 117.A N ASP 113.A O no hydrogen 3.109 N/A ALA 117.A N ILE 114.A O no hydrogen 3.086 N/A LEU 118.A N ILE 114.A O no hydrogen 3.127 N/A LEU 118.A N ILE 115.A O no hydrogen 3.044 N/A ARG 119.A N ILE 115.A O no hydrogen 2.770 N/A HIS 121.A N LEU 118.A O no hydrogen 3.008 N/A ALA 122.A N ARG 119.A O no hydrogen 3.200 N/A ALA 123.A N LEU 118.A O no hydrogen 3.166 N/A ASN 126.A N PHE 190.A O no hydrogen 3.135 N/A GLY 127.A N PHE 190.A OXT no hydrogen 2.885 N/A ARG 128.A N ASN 126.A OD1 no hydrogen 3.057 N/A LYS 130.A N PHE 188.A O no hydrogen 2.788 N/A LYS 130.A NZ GLY 124.A O no hydrogen 3.269 N/A LYS 130.A NZ ASN 126.A OD1 no hydrogen 2.772 N/A LYS 130.A NZ PHE 190.A O no hydrogen 2.818 N/A ARG 132.A N ALA 186.A O no hydrogen 2.862 N/A ARG 132.A NH1 CYS 184.A O no hydrogen 2.921 N/A ALA 134.A N SER 131.A OG no hydrogen 3.153 N/A ILE 135.A N SER 131.A O no hydrogen 2.922 N/A LYS 136.A N ARG 132.A O no hydrogen 2.985 N/A LYS 136.A NZ ASP 182.A OD1 no hydrogen 3.491 N/A LYS 136.A NZ ASP 182.A OD2 no hydrogen 2.491 N/A GLY 137.A N GLN 133.A O no hydrogen 2.888 N/A PHE 138.A N ALA 134.A O no hydrogen 2.954 N/A LEU 139.A N ILE 135.A O no hydrogen 3.156 N/A LYS 140.A N LYS 136.A O no hydrogen 2.867 N/A ALA 141.A N GLY 137.A O no hydrogen 2.983 N/A LYS 142.A N PHE 138.A O no hydrogen 3.087 N/A PHE 143.A N LEU 139.A O no hydrogen 2.826 N/A GLY 144.A N LYS 140.A O no hydrogen 2.567 N/A PHE 146.A N ASP 178.A OD1 no hydrogen 2.705 N/A GLY 148.A N VAL 166.A O no hydrogen 2.805 N/A LEU 149.A N ASP 182.A OD1 no hydrogen 2.792 N/A ARG 150.A N GLU 164.A O no hydrogen 2.873 N/A ARG 150.A NH1 LEU 149.A O no hydrogen 3.037 N/A ARG 150.A NH1 ARG 181.A O no hydrogen 2.797 N/A CYS 151.A N THR 183.A OG1 no hydrogen 3.011 N/A ARG 152.A N TYR 161.A O no hydrogen 2.939 N/A ASP 154.A N VAL 159.A O no hydrogen 2.937 N/A GLN 156.A N ASP 154.A OD1 no hydrogen 2.971 N/A THR 157.A N ASP 154.A OD1 no hydrogen 3.098 N/A LYS 158.A N ASP 154.A O no hydrogen 2.731 N/A LYS 158.A NZ PRO 155.A O no hydrogen 3.237 N/A VAL 159.A N THR 157.A OG1 no hydrogen 3.222 N/A TYR 161.A N ARG 152.A O no hydrogen 2.963 N/A LEU 162.A N ILE 189.A O no hydrogen 3.099 N/A VAL 163.A N ARG 150.A O no hydrogen 2.827 N/A GLU 164.A N ARG 150.A O no hydrogen 3.131 N/A VAL 165.A N GLN 8.A O no hydrogen 2.929 N/A VAL 166.A N GLY 148.A O no hydrogen 2.738 N/A ALA 167.A N PHE 6.A O no hydrogen 2.940 N/A PHE 169.A N PHE 4.A O no hydrogen 3.002 N/A ALA 170.A N THR 175.A O no hydrogen 2.780 N/A GLY 173.A N ALA 170.A O no hydrogen 2.893 N/A SER 174.A N ASP 172.A OD1 no hydrogen 2.979 N/A THR 175.A N ASP 172.A OD1 no hydrogen 3.012 N/A THR 175.A OG1 ASP 172.A OD2 no hydrogen 2.679 N/A ILE 177.A N CYS 168.A O no hydrogen 2.857 N/A CYS 179.A N PHE 146.A O no hydrogen 2.892 N/A CYS 179.A SG VAL 166.A O no hydrogen 3.502 N/A THR 183.A N LEU 149.A O no hydrogen 2.844 N/A PHE 188.A N LYS 130.A O no hydrogen 3.142 N/A ILE 189.A N SER 160.A O no hydrogen 2.754 N/A PHE 190.A N ARG 128.A O no hydrogen 2.933 N/A