Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pg9_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N SER 1.A O no hydrogen 3.432 N/A SER 4.A OG SER 1.A O no hydrogen 2.709 N/A TYR 5.A N ILE 2.A O no hydrogen 3.142 N/A ASN 6.A ND2 GLY 28.A O no hydrogen 2.598 N/A GLY 8.A N SER 180.A OG no hydrogen 3.260 N/A ALA 9.A N ASP 24.A OD1 no hydrogen 3.328 N/A VAL 10.A N SER 138.A O no hydrogen 2.594 N/A MET 11.A N ALA 22.A O no hydrogen 2.784 N/A ALA 12.A N VAL 136.A O no hydrogen 3.010 N/A MET 13.A N ALA 20.A O no hydrogen 2.661 N/A LYS 14.A N ASP 134.A O no hydrogen 3.186 N/A LYS 14.A NZ THR 132.A O no hydrogen 3.424 N/A GLY 15.A N CYS 18.A O no hydrogen 2.718 N/A LYS 16.A N MET 157.A O no hydrogen 3.037 N/A CYS 18.A SG LYS 16.A O no hydrogen 3.368 N/A CYS 18.A SG MET 157.A O no hydrogen 3.980 N/A VAL 19.A N ILE 189.A O no hydrogen 3.183 N/A ALA 20.A N MET 13.A O no hydrogen 2.847 N/A ILE 21.A N HIS 187.A O no hydrogen 3.088 N/A ALA 22.A N MET 11.A O no hydrogen 2.646 N/A ALA 23.A N ILE 185.A O no hydrogen 3.255 N/A ASP 24.A N ALA 9.A O no hydrogen 3.249 N/A ARG 25.A N GLY 183.A O no hydrogen 3.053 N/A VAL 34.A N PHE 27.A O no hydrogen 2.980 N/A GLN 39.A NE2 ILE 41.A O no hydrogen 2.835 N/A LYS 40.A NZ ASP 24.A OD1 no hydrogen 2.271 N/A LYS 40.A NZ ARG 26.A O no hydrogen 3.424 N/A PHE 42.A N ILE 50.A O no hydrogen 3.107 N/A ARG 47.A NE GLU 190.A O no hydrogen 3.303 N/A TYR 49.A N ALA 109.A O no hydrogen 2.767 N/A ILE 50.A N PHE 42.A O no hydrogen 3.345 N/A GLY 51.A N VAL 107.A O no hydrogen 2.838 N/A LEU 52.A N LYS 40.A O no hydrogen 3.242 N/A ALA 56.A N ASN 6.A OD1 no hydrogen 2.751 N/A VAL 59.A N LEU 55.A O no hydrogen 3.280 N/A VAL 59.A N ALA 56.A O no hydrogen 3.111 N/A GLN 60.A N ALA 56.A O no hydrogen 3.295 N/A THR 61.A N THR 57.A O no hydrogen 3.138 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.645 N/A VAL 62.A N ASP 58.A O no hydrogen 3.065 N/A ALA 63.A N VAL 59.A O no hydrogen 3.307 N/A GLN 64.A N GLN 60.A O no hydrogen 2.967 N/A ARG 65.A N THR 61.A O no hydrogen 2.662 N/A LEU 66.A N VAL 62.A O no hydrogen 2.712 N/A LYS 67.A N ALA 63.A O no hydrogen 3.186 N/A LYS 67.A NZ ASN 71.A OD1 no hydrogen 3.104 N/A PHE 68.A N GLN 64.A O no hydrogen 2.920 N/A ARG 69.A N ARG 65.A O no hydrogen 3.046 N/A LEU 70.A N LEU 66.A O no hydrogen 2.686 N/A ASN 71.A N LYS 67.A O no hydrogen 3.173 N/A GLU 74.A N LEU 70.A O no hydrogen 3.003 N/A LEU 75.A N ASN 71.A O no hydrogen 3.111 N/A LYS 76.A N LEU 72.A O no hydrogen 3.016 N/A GLU 77.A N TYR 73.A O no hydrogen 2.808 N/A GLY 78.A N GLU 74.A O no hydrogen 3.187 N/A LEU 86.A N LYS 82.A O no hydrogen 3.033 N/A MET 87.A N PRO 83.A O no hydrogen 3.408 N/A MET 89.A N THR 85.A O no hydrogen 2.981 N/A VAL 90.A N LEU 86.A O no hydrogen 2.984 N/A ALA 91.A N MET 87.A O no hydrogen 2.995 N/A ASN 92.A N SER 88.A O no hydrogen 2.986 N/A LEU 93.A N MET 89.A O no hydrogen 3.128 N/A LEU 94.A N VAL 90.A O no hydrogen 2.862 N/A TYR 95.A N ALA 91.A O no hydrogen 3.127 N/A TYR 103.A N ASP 58.A OD2 no hydrogen 2.353 N/A THR 104.A OG1 ALA 53.A O no hydrogen 3.256 N/A VAL 107.A N GLY 51.A O no hydrogen 2.928 N/A ILE 108.A N CYS 121.A O no hydrogen 3.227 N/A ALA 109.A N TYR 49.A O no hydrogen 2.674 N/A GLY 110.A N PHE 119.A O no hydrogen 3.205 N/A ASP 112.A N LYS 117.A O no hydrogen 2.949 N/A THR 115.A OG1 ASP 112.A OD2 no hydrogen 3.050 N/A PHE 116.A N ASP 112.A O no hydrogen 2.557 N/A PHE 119.A N GLY 110.A O no hydrogen 3.078 N/A CYS 121.A N ILE 108.A O no hydrogen 3.038 N/A CYS 121.A SG SER 122.A O no hydrogen 3.484 N/A CYS 121.A SG MET 130.A O no hydrogen 3.098 N/A SER 122.A N MET 130.A O no hydrogen 2.941 N/A LEU 123.A N PRO 106.A O no hydrogen 2.968 N/A GLY 127.A N ASP 124.A O no hydrogen 3.130 N/A CYS 128.A SG PRO 129.A O no hydrogen 3.990 N/A THR 132.A OG1 PHE 135.A O no hydrogen 3.093 N/A VAL 136.A N ALA 12.A O no hydrogen 3.133 N/A SER 138.A N VAL 10.A O no hydrogen 2.771 N/A SER 138.A OG GLU 105.A O no hydrogen 2.700 N/A SER 138.A OG GLU 105.A OE1 no hydrogen 3.488 N/A THR 140.A N GLY 8.A O no hydrogen 2.515 N/A CYS 141.A SG SER 180.A OG no hydrogen 3.613 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.729 N/A MET 145.A N ALA 142.A O no hydrogen 3.114 N/A TYR 146.A N ALA 142.A O no hydrogen 3.346 N/A CYS 149.A N MET 145.A O no hydrogen 3.384 N/A TRP 153.A N CYS 149.A O no hydrogen 3.143 N/A TRP 153.A NE1 LYS 14.A O no hydrogen 3.129 N/A LEU 162.A N ASP 158.A O no hydrogen 2.706 N/A GLU 164.A N ASP 160.A O no hydrogen 3.505 N/A THR 165.A N HIS 161.A O no hydrogen 3.061 N/A THR 165.A OG1 HIS 161.A O no hydrogen 2.868 N/A ILE 166.A N LEU 162.A O no hydrogen 3.120 N/A SER 167.A N PHE 163.A O no hydrogen 2.961 N/A SER 167.A OG PHE 163.A O no hydrogen 2.912 N/A SER 167.A OG GLU 164.A O no hydrogen 3.165 N/A GLN 168.A N GLU 164.A O no hydrogen 3.390 N/A ALA 169.A N THR 165.A O no hydrogen 3.223 N/A MET 170.A N ILE 166.A O no hydrogen 3.183 N/A LEU 171.A N SER 167.A O no hydrogen 3.181 N/A ASN 172.A N GLN 168.A O no hydrogen 3.490 N/A ASN 172.A ND2 GLN 168.A O no hydrogen 2.899 N/A VAL 174.A N MET 170.A O no hydrogen 2.806 N/A ASP 175.A N LEU 171.A O no hydrogen 2.859 N/A ASP 177.A N VAL 174.A O no hydrogen 3.236 N/A VAL 179.A N ASP 177.A OD1 no hydrogen 3.233 N/A SER 180.A OG ASP 177.A OD2 no hydrogen 2.835 N/A ILE 185.A N ALA 23.A O no hydrogen 3.092 N/A VAL 186.A N ARG 197.A O no hydrogen 2.789 N/A HIS 187.A N ILE 21.A O no hydrogen 2.914 N/A HIS 187.A ND1 THR 196.A OG1 no hydrogen 2.920 N/A ILE 188.A N THR 195.A O no hydrogen 2.979 N/A ILE 189.A N VAL 19.A O no hydrogen 2.688 N/A GLU 190.A N LYS 193.A O no hydrogen 3.186 N/A THR 195.A N ILE 188.A O no hydrogen 3.222 N/A THR 196.A OG1 HIS 187.A ND1 no hydrogen 2.920 N/A ARG 197.A N VAL 186.A O no hydrogen 2.856 N/A THR 198.A OG1 VAL 184.A O no hydrogen 3.484 N/A LEU 199.A N VAL 184.A O no hydrogen 2.949 N/A