Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7duo_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.910 N/A LEU 5.A N ALA 23.A O no hydrogen 2.937 N/A GLU 6.A N GLN 114.A OE1 no hydrogen 3.211 N/A SER 7.A N SER 21.A O no hydrogen 2.958 N/A VAL 12.A N THR 119.A O no hydrogen 2.921 N/A GLY 15.A N LEU 86.A O no hydrogen 2.813 N/A GLY 16.A N GLN 13.A O no hydrogen 2.940 N/A LEU 18.A N MET 83.A O no hydrogen 2.948 N/A LEU 20.A N LEU 81.A O no hydrogen 2.871 N/A CYS 22.A N LEU 79.A O no hydrogen 2.900 N/A CYS 22.A SG LEU 5.A O no hydrogen 3.953 N/A CYS 22.A SG ALA 23.A O no hydrogen 3.708 N/A ALA 23.A N LEU 5.A O no hydrogen 2.829 N/A VAL 24.A N ASN 77.A O no hydrogen 3.198 N/A SER 25.A N GLN 3.A O no hydrogen 2.922 N/A SER 25.A OG GLN 3.A OE1 no hydrogen 2.644 N/A SER 31.A N THR 28.A O no hydrogen 2.930 N/A PHE 32.A N PHE 29.A O no hydrogen 3.228 N/A MET 34.A N ILE 51.A O no hydrogen 2.919 N/A SER 35.A N ALA 97.A O no hydrogen 2.903 N/A TRP 36.A N SER 49.A O no hydrogen 2.877 N/A TRP 36.A NE1 TYR 80.A O no hydrogen 3.248 N/A VAL 37.A N PHE 95.A O no hydrogen 2.925 N/A ARG 38.A N GLU 46.A O no hydrogen 2.816 N/A ARG 38.A NH1 GLU 46.A OE2 no hydrogen 3.363 N/A ARG 38.A NH2 ASP 90.A OD1 no hydrogen 2.495 N/A ARG 38.A NH2 TYR 94.A OH no hydrogen 2.852 N/A GLN 39.A N VAL 93.A O no hydrogen 2.880 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.720 N/A LYS 43.A N ALA 40.A O no hydrogen 3.060 N/A GLU 46.A N ARG 38.A O no hydrogen 2.963 N/A VAL 48.A N TRP 36.A O no hydrogen 2.820 N/A SER 49.A N TRP 36.A O no hydrogen 3.052 N/A SER 49.A OG TYR 59.A O no hydrogen 2.487 N/A ALA 50.A N TYR 59.A O no hydrogen 2.905 N/A ILE 51.A N MET 34.A O no hydrogen 2.887 N/A SER 52.A N GLY 57.A O no hydrogen 2.854 N/A GLY 55.A N SER 52.A O no hydrogen 2.852 N/A GLY 57.A N SER 52.A OG no hydrogen 3.067 N/A TYR 59.A N ALA 50.A O no hydrogen 2.923 N/A ALA 61.A N VAL 48.A O no hydrogen 2.877 N/A SER 63.A OG GLU 46.A OE1 no hydrogen 3.443 N/A VAL 64.A N ALA 61.A O no hydrogen 3.079 N/A ARG 67.A N VAL 64.A O no hydrogen 3.101 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.097 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.504 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.575 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.546 N/A PHE 68.A N VAL 64.A O no hydrogen 2.955 N/A THR 69.A N GLN 82.A O no hydrogen 2.876 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.018 N/A SER 71.A N TYR 80.A O no hydrogen 2.914 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.509 N/A ARG 72.A NH1 PHE 32.A O no hydrogen 2.825 N/A ARG 72.A NH2 PHE 32.A O no hydrogen 3.170 N/A ASP 73.A N THR 78.A O no hydrogen 2.891 N/A ASN 74.A ND2 GLY 53.A O no hydrogen 2.771 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.159 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.018 N/A ASN 77.A N ASN 74.A O no hydrogen 3.474 N/A THR 78.A N ASP 73.A O no hydrogen 2.960 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.748 N/A LEU 79.A N CYS 22.A O no hydrogen 2.899 N/A TYR 80.A N SER 71.A O no hydrogen 2.878 N/A LEU 81.A N LEU 20.A O no hydrogen 2.926 N/A GLN 82.A N THR 69.A O no hydrogen 2.872 N/A MET 83.A N LEU 18.A O no hydrogen 2.918 N/A ASN 84.A N ARG 67.A O no hydrogen 3.074 N/A LEU 86.A N GLY 16.A O no hydrogen 3.069 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 3.252 N/A ASP 90.A N ARG 87.A O no hydrogen 2.874 N/A THR 91.A N ALA 88.A O no hydrogen 3.217 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.242 N/A ALA 92.A N VAL 118.A O no hydrogen 2.950 N/A VAL 93.A N GLN 39.A O no hydrogen 2.893 N/A TYR 94.A N THR 116.A O no hydrogen 2.856 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.634 N/A PHE 95.A N VAL 37.A O no hydrogen 2.831 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.858 N/A ALA 97.A N SER 35.A O no hydrogen 2.909 N/A LYS 98.A N TYR 111.A O no hydrogen 2.902 N/A LYS 98.A NZ ASP 99.A O no hydrogen 2.813 N/A LYS 98.A NZ ASP 110.A OD1 no hydrogen 3.213 N/A LYS 98.A NZ ASP 110.A OD2 no hydrogen 2.734 N/A ASP 99.A N ALA 33.A O no hydrogen 2.947 N/A LYS 100.A N VAL 108.A O no hydrogen 2.893 N/A ILE 101.A N ASP 99.A OD1 no hydrogen 3.269 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.806 N/A GLY 113.A N CYS 96.A O no hydrogen 2.726 N/A GLN 114.A N GLN 114.A OE1 no hydrogen 3.032 N/A GLN 114.A NE2 GLU 6.A O no hydrogen 3.621 N/A GLY 115.A N GLU 6.A OE2 no hydrogen 2.847 N/A THR 116.A N TYR 94.A O no hydrogen 2.931 N/A THR 116.A OG1 GLU 6.A OE1 no hydrogen 3.454 N/A VAL 118.A N ALA 92.A O no hydrogen 2.866 N/A THR 119.A N GLY 10.A O no hydrogen 2.727 N/A VAL 120.A N THR 91.A OG1 no hydrogen 2.842 N/A SER 121.A N VAL 12.A O no hydrogen 2.932 N/A ALA 123.A N SER 121.A OG no hydrogen 3.202 N/A LYS 126.A N PHE 143.A O no hydrogen 2.968 N/A SER 129.A N LYS 140.A O no hydrogen 3.130 N/A PHE 131.A N LEU 138.A O no hydrogen 3.095 N/A ALA 133.A N VAL 181.A O no hydrogen 2.809 N/A LEU 135.A N VAL 179.A O no hydrogen 3.228 N/A CYS 137.A N SER 177.A O no hydrogen 2.845 N/A VAL 139.A N LEU 175.A O no hydrogen 2.788 N/A LYS 140.A N SER 129.A O no hydrogen 2.854 N/A LYS 140.A NZ ASP 141.A OD1 no hydrogen 3.468 N/A LYS 140.A NZ ASP 141.A OD2 no hydrogen 3.030 N/A LYS 140.A NZ GLN 168.A OE1 no hydrogen 3.057 N/A TYR 142.A N TYR 173.A O no hydrogen 2.952 N/A TYR 142.A OH GLU 145.A OE2 no hydrogen 2.995 N/A PHE 143.A N LYS 126.A O no hydrogen 3.061 N/A THR 148.A N ASN 196.A O no hydrogen 2.919 N/A THR 148.A OG1 ASN 196.A O no hydrogen 3.462 N/A SER 150.A N ASN 194.A O no hydrogen 2.942 N/A ASN 152.A N ILE 192.A O no hydrogen 2.710 N/A SER 153.A N ASN 194.A OD1 no hydrogen 2.645 N/A GLY 154.A N TRP 151.A O no hydrogen 3.106 N/A ALA 155.A N ASN 152.A O no hydrogen 3.259 N/A LEU 156.A N TRP 151.A O no hydrogen 3.338 N/A VAL 160.A N THR 157.A O no hydrogen 3.346 N/A HIS 161.A N VAL 178.A O no hydrogen 2.899 N/A THR 162.A OG1 SER 177.A OG no hydrogen 2.690 N/A PHE 163.A N SER 176.A O no hydrogen 3.201 N/A VAL 166.A N SER 174.A O no hydrogen 2.843 N/A GLN 168.A N LEU 172.A O no hydrogen 2.866 N/A GLN 168.A NE2 ASP 141.A OD1 no hydrogen 2.718 N/A GLN 168.A NE2 LEU 172.A O no hydrogen 3.089 N/A GLY 171.A N GLN 168.A O no hydrogen 2.862 N/A TYR 173.A N TYR 142.A O no hydrogen 2.861 N/A SER 174.A N VAL 166.A O no hydrogen 2.994 N/A SER 174.A OG VAL 139.A O no hydrogen 3.207 N/A LEU 175.A N VAL 139.A O no hydrogen 2.829 N/A SER 177.A N CYS 137.A O no hydrogen 2.994 N/A SER 177.A OG THR 162.A OG1 no hydrogen 2.690 N/A VAL 178.A N HIS 161.A O no hydrogen 2.889 N/A VAL 179.A N LEU 135.A O no hydrogen 2.847 N/A THR 180.A N GLY 159.A O no hydrogen 3.262 N/A VAL 181.A N ALA 133.A O no hydrogen 2.915 N/A SER 185.A N PRO 182.A O no hydrogen 3.244 N/A SER 185.A OG PRO 182.A O no hydrogen 2.952 N/A SER 185.A OG TYR 191.A OH no hydrogen 3.059 N/A THR 188.A N SER 185.A O no hydrogen 2.965 N/A THR 188.A OG1 SER 185.A O no hydrogen 2.717 N/A THR 188.A OG1 GLN 189.A OE1 no hydrogen 3.138 N/A GLN 189.A N SER 185.A O no hydrogen 3.323 N/A TYR 191.A OH SER 185.A OG no hydrogen 3.059 N/A ILE 192.A N ASN 152.A OD1 no hydrogen 3.112 N/A CYS 193.A N LYS 206.A O no hydrogen 2.898 N/A CYS 193.A SG LYS 206.A O no hydrogen 4.023 N/A ASN 194.A N SER 150.A O no hydrogen 2.884 N/A ASN 194.A ND2 ASP 205.A OD2 no hydrogen 2.294 N/A VAL 195.A N VAL 204.A O no hydrogen 2.862 N/A ASN 196.A N THR 148.A O no hydrogen 2.856 N/A HIS 197.A N THR 202.A O no hydrogen 3.133 N/A HIS 197.A NE2 PRO 144.A O no hydrogen 2.569 N/A SER 200.A N HIS 197.A O no hydrogen 2.856 N/A SER 200.A OG THR 202.A OG1 no hydrogen 2.394 N/A ASN 201.A N LYS 198.A O no hydrogen 3.100 N/A VAL 204.A N VAL 195.A O no hydrogen 2.922 N/A LYS 206.A N CYS 193.A O no hydrogen 2.964 N/A VAL 208.A N TYR 191.A O no hydrogen 3.050 N/A