Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u36_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.176 N/A LEU 5.A N LYS 23.A O no hydrogen 2.728 N/A GLU 6.A N GLN 110.A OE1 no hydrogen 3.234 N/A SER 7.A N SER 21.A O no hydrogen 3.121 N/A GLY 10.A N LEU 113.A O no hydrogen 3.229 N/A VAL 12.A N THR 115.A O no hydrogen 2.966 N/A GLY 15.A N LEU 86.A O no hydrogen 2.873 N/A GLY 16.A N GLN 13.A O no hydrogen 2.822 N/A LEU 18.A N MET 83.A O no hydrogen 3.162 N/A LEU 20.A N LEU 81.A O no hydrogen 2.984 N/A SER 21.A N SER 7.A O no hydrogen 2.965 N/A CYS 22.A N LEU 79.A O no hydrogen 2.924 N/A LYS 23.A N LEU 5.A O no hydrogen 2.677 N/A ALA 24.A N ASN 77.A O no hydrogen 2.857 N/A SER 25.A N GLN 3.A O no hydrogen 3.058 N/A SER 31.A N THR 28.A O no hydrogen 3.223 N/A SER 31.A OG THR 28.A O no hydrogen 2.783 N/A GLY 33.A N GLU 99.A O no hydrogen 3.112 N/A MET 34.A N ILE 51.A O no hydrogen 3.293 N/A TYR 35.A N ALA 97.A O no hydrogen 2.951 N/A TRP 36.A N GLY 49.A O no hydrogen 3.207 N/A VAL 37.A N TYR 95.A O no hydrogen 2.966 N/A ARG 38.A N GLU 46.A O no hydrogen 2.754 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.209 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.971 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.787 N/A ARG 38.A NH2 ASP 90.A OD1 no hydrogen 3.171 N/A GLN 39.A N VAL 93.A O no hydrogen 2.794 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.075 N/A LYS 43.A N ALA 40.A O no hydrogen 3.066 N/A GLU 46.A N ARG 38.A O no hydrogen 2.930 N/A ILE 48.A N TRP 36.A O no hydrogen 2.783 N/A TRP 50.A N LYS 59.A O no hydrogen 2.893 N/A ILE 51.A N MET 34.A O no hydrogen 3.105 N/A ASP 52.A N GLY 57.A O no hydrogen 2.860 N/A GLY 54.A N ASP 52.A OD1 no hydrogen 3.297 N/A SER 55.A OG ASP 52.A OD2 no hydrogen 3.163 N/A GLY 56.A N ASP 52.A O no hydrogen 2.747 N/A GLY 57.A N SER 55.A OG no hydrogen 3.048 N/A LYS 59.A N TRP 50.A O no hydrogen 3.147 N/A ASN 61.A N ILE 48.A O no hydrogen 2.991 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 3.184 N/A PHE 64.A N ASN 61.A O no hydrogen 3.159 N/A LYS 65.A N GLU 62.A O no hydrogen 3.415 N/A ALA 68.A N PHE 64.A O no hydrogen 2.862 N/A THR 69.A N GLN 82.A O no hydrogen 2.868 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.836 N/A SER 71.A N TYR 80.A O no hydrogen 3.259 N/A ARG 72.A NE PRO 53.A O no hydrogen 3.142 N/A ARG 72.A NH1 GLY 54.A O no hydrogen 3.455 N/A ASP 73.A N THR 78.A O no hydrogen 2.888 N/A ASN 74.A ND2 PRO 53.A O no hydrogen 2.921 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.349 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.691 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.559 N/A LYS 76.A N ASP 73.A O no hydrogen 3.205 N/A ASN 77.A N ASN 74.A O no hydrogen 3.367 N/A THR 78.A N ASP 73.A O no hydrogen 3.111 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.765 N/A LEU 79.A N CYS 22.A O no hydrogen 2.818 N/A TYR 80.A N SER 71.A O no hydrogen 2.829 N/A LEU 81.A N LEU 20.A O no hydrogen 2.934 N/A GLN 82.A N THR 69.A O no hydrogen 2.951 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.731 N/A MET 83.A N LEU 18.A O no hydrogen 3.251 N/A ASN 84.A N LYS 67.A O no hydrogen 2.865 N/A LEU 86.A N GLY 16.A O no hydrogen 3.031 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 3.024 N/A ASP 90.A N ARG 87.A O no hydrogen 3.017 N/A THR 91.A N ALA 88.A O no hydrogen 3.385 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.142 N/A ALA 92.A N VAL 114.A O no hydrogen 3.207 N/A VAL 93.A N GLN 39.A O no hydrogen 2.953 N/A TYR 94.A N THR 112.A O no hydrogen 2.723 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.764 N/A TYR 95.A N VAL 37.A O no hydrogen 2.748 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.780 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.439 N/A ALA 97.A N TYR 35.A O no hydrogen 3.075 N/A ARG 98.A N TYR 107.A O no hydrogen 2.796 N/A ARG 98.A NE ASP 106.A OD1 no hydrogen 3.010 N/A ARG 98.A NE ASP 106.A OD2 no hydrogen 3.352 N/A ARG 98.A NH2 ASP 106.A OD2 no hydrogen 2.701 N/A GLU 99.A N GLY 33.A O no hydrogen 2.769 N/A ARG 100.A N TYR 104.A O no hydrogen 2.971 N/A TYR 103.A N ARG 100.A O no hydrogen 2.847 N/A GLY 109.A N CYS 96.A O no hydrogen 2.853 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.824 N/A GLN 110.A NE2 GLU 6.A O no hydrogen 3.001 N/A GLY 111.A N GLU 6.A OE1 no hydrogen 2.972 N/A THR 112.A N TYR 94.A O no hydrogen 2.838 N/A THR 112.A OG1 GLU 6.A OE1 no hydrogen 2.793 N/A VAL 114.A N ALA 92.A O no hydrogen 3.077 N/A THR 115.A N GLY 10.A O no hydrogen 3.023 N/A VAL 116.A N THR 91.A OG1 no hydrogen 2.912 N/A SER 117.A N VAL 12.A O no hydrogen 3.072 N/A ALA 119.A N SER 117.A OG no hydrogen 3.367 N/A LYS 122.A N PHE 146.A O no hydrogen 2.817 N/A LYS 122.A NZ GLY 123.A O no hydrogen 3.046 N/A LYS 122.A NZ ASP 144.A O no hydrogen 2.836 N/A SER 125.A N LYS 143.A O no hydrogen 2.859 N/A PHE 127.A N LEU 141.A O no hydrogen 2.780 N/A LEU 129.A N GLY 139.A O no hydrogen 2.801 N/A ALA 136.A N VAL 184.A O no hydrogen 2.806 N/A LEU 138.A N VAL 182.A O no hydrogen 2.988 N/A GLY 139.A N LEU 129.A O no hydrogen 3.162 N/A CYS 140.A N SER 180.A O no hydrogen 3.209 N/A LEU 141.A N PHE 127.A O no hydrogen 2.645 N/A VAL 142.A N LEU 178.A O no hydrogen 2.764 N/A LYS 143.A N SER 125.A O no hydrogen 3.025 N/A LYS 143.A NZ ASP 144.A OD1 no hydrogen 3.125 N/A LYS 143.A NZ ASP 144.A OD2 no hydrogen 2.890 N/A TYR 145.A N TYR 176.A O no hydrogen 3.181 N/A PHE 146.A N LYS 122.A O no hydrogen 2.988 N/A THR 151.A N ASN 199.A O no hydrogen 2.951 N/A SER 153.A N ASN 197.A O no hydrogen 3.013 N/A SER 153.A OG ASN 197.A OD1 no hydrogen 3.164 N/A TRP 154.A NE1 SER 180.A OG no hydrogen 3.022 N/A ASN 155.A N ILE 195.A O no hydrogen 3.050 N/A SER 156.A N ASN 197.A OD1 no hydrogen 2.839 N/A GLY 157.A N TRP 154.A O no hydrogen 2.953 N/A ALA 158.A N ASN 155.A O no hydrogen 3.244 N/A LEU 159.A N TRP 154.A O no hydrogen 3.312 N/A HIS 164.A N VAL 181.A O no hydrogen 2.726 N/A THR 165.A OG1 SER 180.A OG no hydrogen 2.750 N/A PHE 166.A N SER 179.A O no hydrogen 2.935 N/A VAL 169.A N SER 177.A O no hydrogen 2.968 N/A GLN 171.A N LEU 175.A O no hydrogen 3.106 N/A GLY 174.A N GLN 171.A O no hydrogen 3.055 N/A TYR 176.A N TYR 145.A O no hydrogen 2.772 N/A SER 177.A N VAL 169.A O no hydrogen 3.200 N/A LEU 178.A N VAL 142.A O no hydrogen 2.707 N/A SER 180.A N CYS 140.A O no hydrogen 3.303 N/A SER 180.A OG THR 165.A OG1 no hydrogen 2.750 N/A VAL 181.A N HIS 164.A O no hydrogen 2.852 N/A VAL 182.A N LEU 138.A O no hydrogen 2.931 N/A VAL 184.A N ALA 136.A O no hydrogen 2.807 N/A SER 186.A N GLY 134.A O no hydrogen 3.066 N/A SER 188.A OG PRO 185.A O no hydrogen 3.371 N/A SER 188.A OG TYR 194.A OH no hydrogen 3.151 N/A THR 191.A OG1 SER 188.A O no hydrogen 3.356 N/A GLN 192.A N SER 188.A O no hydrogen 2.929 N/A TYR 194.A OH SER 188.A OG no hydrogen 3.151 N/A ILE 195.A N ASN 155.A OD1 no hydrogen 3.233 N/A CYS 196.A N LYS 209.A O no hydrogen 3.127 N/A CYS 196.A SG LYS 209.A O no hydrogen 4.015 N/A ASN 197.A N SER 153.A O no hydrogen 2.709 N/A ASN 197.A ND2 ASP 208.A OD1 no hydrogen 2.870 N/A VAL 198.A N VAL 207.A O no hydrogen 2.875 N/A ASN 199.A N THR 151.A O no hydrogen 2.937 N/A HIS 200.A N THR 205.A O no hydrogen 2.832 N/A HIS 200.A ND1 SER 203.A OG no hydrogen 2.649 N/A HIS 200.A NE2 PRO 147.A O no hydrogen 2.752 N/A SER 203.A N HIS 200.A O no hydrogen 3.309 N/A SER 203.A OG HIS 200.A ND1 no hydrogen 2.649 N/A SER 203.A OG HIS 200.A O no hydrogen 3.504 N/A SER 203.A OG THR 205.A OG1 no hydrogen 2.656 N/A ASN 204.A N LYS 201.A O no hydrogen 3.222 N/A THR 205.A N HIS 200.A O no hydrogen 3.116 N/A THR 205.A OG1 SER 203.A O no hydrogen 3.360 N/A THR 205.A OG1 SER 203.A OG no hydrogen 2.656 N/A VAL 207.A N VAL 198.A O no hydrogen 2.841 N/A LYS 209.A N CYS 196.A O no hydrogen 3.339 N/A LYS 209.A NZ VAL 126.A O no hydrogen 2.888 N/A VAL 211.A N TYR 194.A O no hydrogen 2.954 N/A