Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 20gs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 55.A O no hydrogen 3.104 N/A VAL 4.A N LYS 28.A O no hydrogen 3.046 N/A VAL 5.A N LYS 53.A O no hydrogen 2.877 N/A TYR 6.A N GLU 30.A O no hydrogen 3.231 N/A VAL 9.A N PHE 7.A O no hydrogen 2.737 N/A ARG 10.A N PRO 201.A O no hydrogen 2.934 N/A ARG 10.A NE TYR 197.A O no hydrogen 3.013 N/A ARG 10.A NH2 TYR 197.A O no hydrogen 3.200 N/A ARG 10.A NH2 VAL 198.A O no hydrogen 3.332 N/A GLY 11.A N ILE 202.A O no hydrogen 2.926 N/A ARG 12.A N TYR 6.A OH no hydrogen 3.314 N/A ARG 12.A NH1 SER 64.A OG no hydrogen 3.151 N/A ARG 12.A NH1 GLU 96.A OE1 no hydrogen 3.024 N/A ARG 12.A NH1 GLU 96.A OE2 no hydrogen 3.183 N/A ARG 12.A NH2 GLU 96.A OE2 no hydrogen 2.885 N/A CYS 13.A N ARG 10.A O no hydrogen 2.754 N/A ALA 14.A N ARG 10.A O no hydrogen 2.930 N/A ALA 14.A N GLY 11.A O no hydrogen 3.397 N/A ARG 17.A N CYS 13.A O no hydrogen 3.015 N/A ARG 17.A NE GLU 29.A OE2 no hydrogen 3.206 N/A ARG 17.A NH1 VAL 9.A O no hydrogen 2.946 N/A ARG 17.A NH2 GLU 29.A OE1 no hydrogen 3.256 N/A MET 18.A N ALA 14.A O no hydrogen 2.996 N/A LEU 19.A N ALA 15.A O no hydrogen 2.948 N/A LEU 20.A N LEU 16.A O no hydrogen 3.079 N/A ALA 21.A N ARG 17.A O no hydrogen 2.964 N/A ASP 22.A N MET 18.A O no hydrogen 2.925 N/A GLN 23.A N LEU 19.A O no hydrogen 2.953 N/A GLN 23.A NE2 TYR 152.A OH no hydrogen 2.846 N/A GLY 24.A N ALA 21.A O no hydrogen 2.632 N/A GLN 25.A N LEU 20.A O no hydrogen 2.721 N/A TRP 27.A NE1 GLU 29.A OE2 no hydrogen 2.511 N/A LYS 28.A N TYR 2.A O no hydrogen 2.889 N/A GLU 30.A N VAL 4.A O no hydrogen 2.853 N/A VAL 32.A N TYR 6.A O no hydrogen 2.849 N/A TRP 37.A N THR 33.A O no hydrogen 3.130 N/A GLU 39.A N THR 36.A O no hydrogen 2.672 N/A GLY 40.A N TRP 37.A O no hydrogen 2.690 N/A SER 41.A OG GLU 39.A OE2 no hydrogen 2.525 N/A ALA 44.A N GLY 40.A O no hydrogen 2.986 N/A SER 45.A N LEU 42.A O no hydrogen 2.507 N/A SER 45.A OG SER 41.A O no hydrogen 3.212 N/A SER 45.A OG LEU 42.A O no hydrogen 2.474 N/A CYS 46.A N LEU 42.A O no hydrogen 3.124 N/A CYS 46.A N LYS 43.A O no hydrogen 2.860 N/A CYS 46.A SG LEU 42.A O no hydrogen 3.485 N/A GLY 49.A N CYS 46.A O no hydrogen 2.377 N/A LYS 53.A N VAL 5.A O no hydrogen 3.159 N/A LYS 53.A NZ TYR 62.A OH no hydrogen 3.504 N/A PHE 54.A N LEU 61.A O no hydrogen 2.698 N/A GLN 55.A N THR 3.A O no hydrogen 2.855 N/A ASP 56.A N LEU 59.A O no hydrogen 2.645 N/A GLY 57.A N PRO 1.A O no hydrogen 3.196 N/A LEU 59.A N ASP 56.A O no hydrogen 2.849 N/A LEU 61.A N PHE 54.A O no hydrogen 2.797 N/A THR 66.A N GLN 63.A O no hydrogen 3.142 N/A ILE 67.A N GLN 63.A O no hydrogen 3.175 N/A LEU 68.A N SER 64.A O no hydrogen 2.843 N/A ARG 69.A N ASN 65.A O no hydrogen 2.879 N/A ARG 69.A NE ASP 89.A OD1 no hydrogen 2.716 N/A ARG 69.A NH2 ASP 89.A OD1 no hydrogen 2.908 N/A ARG 69.A NH2 ASP 93.A OD1 no hydrogen 3.234 N/A HIS 70.A N THR 66.A O no hydrogen 2.933 N/A HIS 70.A NE2 ASP 56.A OD2 no hydrogen 2.873 N/A LEU 71.A N ILE 67.A O no hydrogen 2.868 N/A GLY 72.A N LEU 68.A O no hydrogen 2.903 N/A ARG 73.A N ARG 69.A O no hydrogen 2.705 N/A THR 74.A N HIS 70.A O no hydrogen 2.891 N/A THR 74.A OG1 HIS 70.A O no hydrogen 3.157 N/A THR 74.A OG1 LEU 71.A O no hydrogen 3.405 N/A LEU 75.A N LEU 71.A O no hydrogen 2.664 N/A LEU 77.A N GLY 72.A O no hydrogen 2.743 N/A TYR 78.A OH ASP 89.A OD1 no hydrogen 2.829 N/A TYR 78.A OH ASP 89.A OD2 no hydrogen 3.128 N/A LYS 80.A N GLU 84.A OE1 no hydrogen 2.873 N/A LYS 80.A NZ ASP 81.A OD2 no hydrogen 3.454 N/A LYS 80.A NZ GLU 84.A OE2 no hydrogen 3.100 N/A GLU 84.A N ASP 81.A OD1 no hydrogen 2.890 N/A ALA 85.A N ASP 81.A O no hydrogen 2.930 N/A ALA 86.A N GLN 82.A O no hydrogen 2.927 N/A LEU 87.A N GLN 83.A O no hydrogen 3.254 N/A VAL 88.A N GLU 84.A O no hydrogen 2.769 N/A ASP 89.A N ALA 85.A O no hydrogen 2.973 N/A MET 90.A N ALA 86.A O no hydrogen 3.005 N/A VAL 91.A N LEU 87.A O no hydrogen 2.930 N/A ASN 92.A N VAL 88.A O no hydrogen 2.998 N/A ASN 92.A ND2 ASN 65.A OD1 no hydrogen 3.423 N/A ASP 93.A N ASP 89.A O no hydrogen 2.977 N/A GLY 94.A N MET 90.A O no hydrogen 3.274 N/A VAL 95.A N VAL 91.A O no hydrogen 2.915 N/A GLU 96.A N ASN 92.A O no hydrogen 2.746 N/A ASP 97.A N ASP 93.A O no hydrogen 2.850 N/A LEU 98.A N GLY 94.A O no hydrogen 3.093 N/A ARG 99.A N VAL 95.A O no hydrogen 2.848 N/A ARG 99.A NH1 ASP 156.A OD2 no hydrogen 3.293 N/A ARG 99.A NH2 ASN 153.A OD1 no hydrogen 2.639 N/A ARG 99.A NH2 ASP 156.A OD2 no hydrogen 3.534 N/A CYS 100.A N GLU 96.A O no hydrogen 2.796 N/A LYS 101.A N ASP 97.A O no hydrogen 3.369 N/A TYR 102.A N LEU 98.A O no hydrogen 2.849 N/A TYR 102.A OH ASN 203.A OD1 no hydrogen 2.922 N/A ILE 103.A N ARG 99.A O no hydrogen 2.889 N/A SER 104.A N CYS 100.A O no hydrogen 3.256 N/A LEU 105.A N LYS 101.A O no hydrogen 2.913 N/A ILE 106.A N TYR 102.A O no hydrogen 3.020 N/A TYR 107.A N ILE 103.A O no hydrogen 3.018 N/A THR 108.A N SER 104.A O no hydrogen 2.951 N/A THR 108.A N LEU 105.A O no hydrogen 3.402 N/A ASN 109.A N LEU 105.A O no hydrogen 3.200 N/A TYR 110.A OH GLN 208.A OXT no hydrogen 2.692 N/A GLY 113.A N ASN 109.A O no hydrogen 2.973 N/A GLY 113.A N TYR 110.A O no hydrogen 3.124 N/A LYS 114.A N TYR 110.A O no hydrogen 2.906 N/A LYS 114.A NZ TYR 110.A OH no hydrogen 3.378 N/A LYS 114.A NZ LEU 164.A O no hydrogen 2.754 N/A TYR 117.A N GLY 113.A O no hydrogen 3.045 N/A TYR 117.A OH HIS 161.A NE2 no hydrogen 2.594 N/A VAL 118.A N LYS 114.A O no hydrogen 2.969 N/A LYS 119.A N ASP 115.A O no hydrogen 2.874 N/A ALA 120.A N ASP 116.A O no hydrogen 2.899 N/A LEU 121.A N VAL 118.A O no hydrogen 3.030 N/A GLN 124.A N LEU 121.A O no hydrogen 2.564 N/A LEU 125.A N LEU 121.A O no hydrogen 2.893 N/A LEU 125.A N PRO 122.A O no hydrogen 2.908 N/A LYS 126.A N PRO 122.A O no hydrogen 2.980 N/A PHE 128.A N LEU 125.A O no hydrogen 3.140 N/A GLU 129.A N LEU 125.A O no hydrogen 3.329 N/A THR 130.A N LYS 126.A O no hydrogen 2.831 N/A THR 130.A OG1 LYS 126.A O no hydrogen 3.141 N/A LEU 131.A N PRO 127.A O no hydrogen 2.956 N/A LEU 132.A N PHE 128.A O no hydrogen 3.010 N/A SER 133.A N GLU 129.A O no hydrogen 2.972 N/A SER 133.A OG THR 130.A O no hydrogen 2.771 N/A GLN 134.A N THR 130.A O no hydrogen 3.343 N/A GLN 134.A N LEU 131.A O no hydrogen 3.300 N/A ASN 135.A N LEU 132.A O no hydrogen 3.022 N/A ASN 135.A ND2 PHE 141.A O no hydrogen 2.765 N/A ASN 135.A ND2 GLY 144.A O no hydrogen 2.983 N/A GLY 138.A N ASN 135.A O no hydrogen 2.630 N/A LYS 139.A N GLN 136.A O no hydrogen 3.203 N/A ILE 142.A N ASP 151.A OD1 no hydrogen 3.400 N/A SER 148.A N ASP 151.A OD2 no hydrogen 2.980 N/A PHE 149.A N LEU 77.A O no hydrogen 3.098 N/A ALA 150.A N SER 148.A OG no hydrogen 3.119 N/A ASP 151.A N SER 148.A O no hydrogen 2.794 N/A TYR 152.A OH ASP 22.A OD2 no hydrogen 2.405 N/A ASN 153.A N PHE 149.A O no hydrogen 3.075 N/A ASN 153.A ND2 ASN 92.A OD1 no hydrogen 2.597 N/A LEU 154.A N ALA 150.A O no hydrogen 2.780 N/A LEU 155.A N ASP 151.A O no hydrogen 2.845 N/A ASP 156.A N TYR 152.A O no hydrogen 3.101 N/A LEU 157.A N ASN 153.A O no hydrogen 3.209 N/A LEU 158.A N LEU 154.A O no hydrogen 2.834 N/A LEU 159.A N LEU 155.A O no hydrogen 2.881 N/A ILE 160.A N ASP 156.A O no hydrogen 2.834 N/A HIS 161.A N LEU 157.A O no hydrogen 3.211 N/A HIS 161.A N LEU 158.A O no hydrogen 2.915 N/A HIS 161.A ND1 LEU 157.A O no hydrogen 2.940 N/A HIS 161.A NE2 TYR 117.A OH no hydrogen 2.594 N/A GLU 162.A N LEU 158.A O no hydrogen 2.969 N/A LEU 164.A N ILE 160.A O no hydrogen 3.277 N/A ALA 165.A N HIS 161.A O no hydrogen 2.632 N/A GLY 167.A N GLU 162.A OE1 no hydrogen 3.051 N/A CYS 168.A N ALA 165.A O no hydrogen 2.936 N/A ASP 170.A N GLY 167.A O no hydrogen 2.534 N/A PHE 172.A N LEU 169.A O no hydrogen 3.242 N/A LEU 174.A N GLU 129.A OE2 no hydrogen 3.060 N/A LEU 175.A N GLU 129.A OE1 no hydrogen 2.860 N/A SER 176.A N PHE 172.A O no hydrogen 2.898 N/A SER 176.A OG PHE 172.A O no hydrogen 2.960 N/A ALA 177.A N PRO 173.A O no hydrogen 3.161 N/A TYR 178.A N LEU 174.A O no hydrogen 2.974 N/A TYR 178.A OH ASP 151.A O no hydrogen 3.428 N/A TYR 178.A OH ASP 151.A OD1 no hydrogen 2.342 N/A VAL 179.A N LEU 175.A O no hydrogen 2.852 N/A GLY 180.A N SER 176.A O no hydrogen 3.112 N/A ARG 181.A N ALA 177.A O no hydrogen 2.902 N/A ARG 181.A NH2 GLY 138.A O no hydrogen 2.945 N/A LEU 182.A N TYR 178.A O no hydrogen 3.098 N/A SER 183.A N VAL 179.A O no hydrogen 3.065 N/A SER 183.A OG VAL 179.A O no hydrogen 2.747 N/A ALA 184.A N ARG 181.A O no hydrogen 3.416 N/A ARG 185.A N LEU 182.A O no hydrogen 2.957 N/A ARG 185.A NE ASP 22.A OD1 no hydrogen 3.522 N/A ARG 185.A NE ASP 22.A OD2 no hydrogen 2.818 N/A ARG 185.A NH2 ASP 22.A OD2 no hydrogen 3.251 N/A LYS 189.A N ARG 185.A O no hydrogen 2.613 N/A ALA 190.A N PRO 186.A O no hydrogen 2.998 N/A PHE 191.A N LYS 187.A O no hydrogen 2.886 N/A LEU 192.A N LEU 188.A O no hydrogen 2.698 N/A ALA 193.A N LYS 189.A O no hydrogen 3.195 N/A ALA 193.A N ALA 190.A O no hydrogen 3.123 N/A SER 194.A N ALA 190.A O no hydrogen 3.020 N/A SER 194.A N PHE 191.A O no hydrogen 2.851 N/A SER 194.A OG PHE 191.A O no hydrogen 2.702 N/A TYR 197.A N SER 194.A O no hydrogen 3.243 N/A VAL 198.A N SER 194.A O no hydrogen 2.821 N/A ASN 199.A N PRO 195.A O no hydrogen 2.836 N/A LEU 200.A N TYR 197.A O no hydrogen 3.127 N/A GLY 204.A N TYR 107.A OH no hydrogen 2.826 N/A ASN 205.A ND2 ILE 106.A O no hydrogen 3.073 N/A LYS 207.A N ASN 205.A OD1 no hydrogen 3.230 N/A LYS 207.A NZ GLU 111.A OE1 no hydrogen 2.782 N/A LYS 207.A NZ GLU 111.A OE2 no hydrogen 3.435 N/A