Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gss_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 56.A O no hydrogen 2.742 N/A VAL 5.A N LYS 29.A O no hydrogen 3.033 N/A VAL 6.A N LYS 54.A O no hydrogen 2.886 N/A TYR 7.A N GLU 31.A O no hydrogen 3.381 N/A VAL 10.A N PHE 8.A O no hydrogen 2.778 N/A ARG 11.A N PRO 202.A O no hydrogen 2.889 N/A ARG 11.A NE TYR 198.A O no hydrogen 3.114 N/A ARG 11.A NH2 TYR 198.A O no hydrogen 2.919 N/A GLY 12.A N ILE 203.A O no hydrogen 2.940 N/A ARG 13.A N TYR 7.A OH no hydrogen 3.144 N/A ARG 13.A NH1 GLU 97.A OE2 no hydrogen 3.322 N/A ARG 13.A NH2 GLU 97.A OE2 no hydrogen 3.253 N/A CYS 14.A N ARG 11.A O no hydrogen 3.074 N/A ARG 18.A N CYS 14.A O no hydrogen 3.074 N/A ARG 18.A N ALA 15.A O no hydrogen 3.153 N/A ARG 18.A NE GLU 30.A OE1 no hydrogen 3.349 N/A ARG 18.A NH2 GLU 30.A OE1 no hydrogen 3.362 N/A MET 19.A N ALA 15.A O no hydrogen 2.930 N/A LEU 20.A N ALA 16.A O no hydrogen 2.987 N/A LEU 21.A N LEU 17.A O no hydrogen 3.177 N/A ALA 22.A N ARG 18.A O no hydrogen 3.031 N/A ASP 23.A N MET 19.A O no hydrogen 2.859 N/A ASP 23.A N LEU 20.A O no hydrogen 2.986 N/A GLN 24.A N LEU 20.A O no hydrogen 3.045 N/A GLY 25.A N ALA 22.A O no hydrogen 3.309 N/A GLN 26.A N LEU 21.A O no hydrogen 2.691 N/A LYS 29.A N TYR 3.A O no hydrogen 2.846 N/A GLU 31.A N VAL 5.A O no hydrogen 2.703 N/A VAL 33.A N TYR 7.A O no hydrogen 2.878 N/A THR 34.A OG1 THR 37.A OG1 no hydrogen 2.935 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.778 N/A THR 37.A N THR 34.A OG1 no hydrogen 3.322 N/A THR 37.A OG1 THR 34.A OG1 no hydrogen 2.935 N/A TRP 38.A N THR 34.A O no hydrogen 2.871 N/A GLN 39.A N VAL 35.A O no hydrogen 2.727 N/A SER 42.A N GLU 40A.A O no hydrogen 2.912 N/A SER 42.A OG GLU 40A.A O no hydrogen 3.043 N/A LYS 44.A NZ GLY 50.A O no hydrogen 2.994 N/A SER 46.A N LEU 43.A O no hydrogen 2.832 N/A SER 46.A OG SER 42.A O no hydrogen 3.395 N/A CYS 47.A N LEU 43.A O no hydrogen 3.092 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.363 N/A GLY 50.A N CYS 47.A O no hydrogen 3.288 N/A LYS 54.A N VAL 6.A O no hydrogen 3.018 N/A LYS 54.A NZ TYR 63.A OH no hydrogen 3.339 N/A PHE 55.A N LEU 62.A O no hydrogen 2.858 N/A GLN 56.A N THR 4.A O no hydrogen 2.866 N/A ASP 57.A N LEU 60.A O no hydrogen 2.967 N/A GLY 58.A N PRO 2.A O no hydrogen 3.056 N/A LEU 60.A N ASP 57.A O no hydrogen 3.199 N/A THR 61.A OG1 GLN 56.A OE1 no hydrogen 2.854 N/A LEU 62.A N PHE 55.A O no hydrogen 2.734 N/A SER 65.A OG ASN 66.A OD1 no hydrogen 3.321 N/A THR 67.A N GLN 64.A O no hydrogen 2.974 N/A ILE 68.A N GLN 64.A O no hydrogen 3.356 N/A ILE 68.A N SER 65.A O no hydrogen 2.957 N/A LEU 69.A N SER 65.A O no hydrogen 3.139 N/A ARG 70.A N ASN 66.A O no hydrogen 2.945 N/A ARG 70.A NH2 ASN 93.A OD1 no hydrogen 2.723 N/A ARG 70.A NH2 ASP 94.A OD1 no hydrogen 3.126 N/A HIS 71.A N THR 67.A O no hydrogen 2.888 N/A LEU 72.A N ILE 68.A O no hydrogen 2.837 N/A GLY 73.A N LEU 69.A O no hydrogen 3.022 N/A ARG 74.A N ARG 70.A O no hydrogen 3.109 N/A THR 75.A N HIS 71.A O no hydrogen 2.823 N/A LEU 76.A N LEU 72.A O no hydrogen 2.775 N/A LEU 78.A N GLY 73.A O no hydrogen 2.789 N/A TYR 79.A OH ASP 90.A OD1 no hydrogen 2.589 N/A TYR 79.A OH ASP 90.A OD2 no hydrogen 3.034 N/A LYS 81.A NZ ASP 82.A OD1 no hydrogen 3.317 N/A LYS 81.A NZ GLU 85.A OE1 no hydrogen 3.332 N/A ALA 86.A N ASP 82.A O no hydrogen 3.100 N/A ALA 87.A N GLN 83.A O no hydrogen 3.293 N/A LEU 88.A N GLN 84.A O no hydrogen 3.075 N/A VAL 89.A N GLU 85.A O no hydrogen 2.932 N/A ASP 90.A N ALA 86.A O no hydrogen 3.008 N/A MET 91.A N ALA 87.A O no hydrogen 2.865 N/A VAL 92.A N LEU 88.A O no hydrogen 3.134 N/A VAL 92.A N VAL 89.A O no hydrogen 3.124 N/A ASN 93.A N VAL 89.A O no hydrogen 2.986 N/A ASN 93.A ND2 ASN 154.A OD1 no hydrogen 2.745 N/A ASP 94.A N ASP 90.A O no hydrogen 2.861 N/A GLY 95.A N MET 91.A O no hydrogen 3.232 N/A VAL 96.A N VAL 92.A O no hydrogen 2.889 N/A GLU 97.A N ASN 93.A O no hydrogen 2.847 N/A ASP 98.A N ASP 94.A O no hydrogen 3.172 N/A LEU 99.A N GLY 95.A O no hydrogen 3.379 N/A ARG 100.A N VAL 96.A O no hydrogen 2.896 N/A ARG 100.A NH1 ASP 157.A OD2 no hydrogen 2.745 N/A ARG 100.A NH2 ASP 157.A OD2 no hydrogen 3.183 N/A CYS 101.A N GLU 97.A O no hydrogen 2.784 N/A LYS 102.A N ASP 98.A O no hydrogen 3.280 N/A TYR 103.A N LEU 99.A O no hydrogen 3.096 N/A ILE 104.A N ARG 100.A O no hydrogen 2.841 N/A SER 105.A N CYS 101.A O no hydrogen 3.114 N/A SER 105.A OG CYS 101.A O no hydrogen 3.480 N/A LEU 106.A N LYS 102.A O no hydrogen 2.943 N/A ILE 107.A N TYR 103.A O no hydrogen 2.902 N/A TYR 108.A N ILE 104.A O no hydrogen 2.788 N/A TYR 108.A OH ASN 204.A O no hydrogen 2.693 N/A THR 109.A N SER 105.A O no hydrogen 3.189 N/A ASN 110.A ND2 ASN 110.A O no hydrogen 2.782 N/A TYR 111.A OH GLN 209.A O no hydrogen 3.385 N/A GLY 114.A N ASN 110.A O no hydrogen 2.848 N/A LYS 115.A N TYR 111.A O no hydrogen 2.807 N/A LYS 115.A NZ TYR 111.A OH no hydrogen 2.881 N/A TYR 118.A N GLY 114.A O no hydrogen 3.027 N/A TYR 118.A OH HIS 162.A NE2 no hydrogen 2.891 N/A VAL 119.A N LYS 115.A O no hydrogen 2.975 N/A LYS 120.A N ASP 116.A O no hydrogen 2.963 N/A LYS 120.A NZ ASP 116.A O no hydrogen 2.714 N/A ALA 121.A N ASP 117.A O no hydrogen 3.193 N/A LEU 122.A N TYR 118.A O no hydrogen 3.075 N/A GLN 125.A N ALA 121.A O no hydrogen 3.285 N/A GLN 125.A N LEU 122.A O no hydrogen 2.747 N/A LEU 126.A N LEU 122.A O no hydrogen 2.807 N/A LYS 127.A N PRO 123.A O no hydrogen 2.861 N/A PHE 129.A N LEU 126.A O no hydrogen 2.916 N/A THR 131.A N LYS 127.A O no hydrogen 3.389 N/A THR 131.A OG1 LYS 127.A O no hydrogen 3.313 N/A LEU 132.A N PRO 128.A O no hydrogen 3.023 N/A LEU 133.A N PHE 129.A O no hydrogen 3.115 N/A SER 134.A N GLU 130.A O no hydrogen 2.828 N/A SER 134.A OG GLU 130.A O no hydrogen 2.681 N/A SER 134.A OG THR 131.A O no hydrogen 2.929 N/A GLN 135.A N THR 131.A O no hydrogen 3.048 N/A GLN 135.A N LEU 132.A O no hydrogen 3.154 N/A GLN 135.A NE2 THR 131.A O no hydrogen 2.875 N/A ASN 136.A N LEU 133.A O no hydrogen 3.030 N/A GLN 137.A NE2 THR 141.A OG1 no hydrogen 3.126 N/A GLY 139.A N ASN 136.A O no hydrogen 2.828 N/A LYS 140.A N GLN 137.A O no hydrogen 2.747 N/A THR 141.A OG1 GLY 145.A O no hydrogen 3.341 N/A ILE 143.A N ASP 152.A OD1 no hydrogen 3.111 N/A GLY 145.A N ASN 136.A OD1 no hydrogen 2.685 N/A SER 149.A N ASP 152.A OD2 no hydrogen 3.056 N/A SER 149.A OG ASP 152.A OD2 no hydrogen 2.656 N/A PHE 150.A N LEU 78.A O no hydrogen 2.944 N/A ASP 152.A N SER 149.A O no hydrogen 2.833 N/A TYR 153.A N PHE 150.A O no hydrogen 2.707 N/A TYR 153.A OH ASP 23.A OD2 no hydrogen 3.094 N/A ASN 154.A N PHE 150.A O no hydrogen 3.301 N/A LEU 155.A N ALA 151.A O no hydrogen 3.258 N/A LEU 156.A N ASP 152.A O no hydrogen 3.063 N/A ASP 157.A N TYR 153.A O no hydrogen 2.876 N/A LEU 158.A N ASN 154.A O no hydrogen 3.213 N/A LEU 159.A N LEU 155.A O no hydrogen 3.129 N/A LEU 160.A N LEU 156.A O no hydrogen 3.155 N/A ILE 161.A N ASP 157.A O no hydrogen 3.127 N/A HIS 162.A N LEU 158.A O no hydrogen 2.942 N/A HIS 162.A ND1 LEU 158.A O no hydrogen 2.965 N/A HIS 162.A NE2 TYR 118.A OH no hydrogen 2.891 N/A GLU 163.A N LEU 159.A O no hydrogen 2.897 N/A VAL 164.A N LEU 160.A O no hydrogen 3.397 N/A LEU 165.A N ILE 161.A O no hydrogen 3.021 N/A ALA 166.A N HIS 162.A O no hydrogen 2.835 N/A CYS 169.A N ALA 166.A O no hydrogen 2.918 N/A CYS 169.A SG HIS 162.A O no hydrogen 3.473 N/A CYS 169.A SG ALA 166.A O no hydrogen 3.508 N/A ALA 172.A N CYS 169.A O no hydrogen 3.527 N/A PHE 173.A N LEU 170.A O no hydrogen 2.618 N/A LEU 176.A N GLU 130.A OE1 no hydrogen 3.180 N/A SER 177.A N PHE 173.A O no hydrogen 2.723 N/A SER 177.A OG LEU 170.A O no hydrogen 2.821 N/A SER 177.A OG PHE 173.A O no hydrogen 2.577 N/A ALA 178.A N PRO 174.A O no hydrogen 2.813 N/A TYR 179.A N LEU 175.A O no hydrogen 2.753 N/A TYR 179.A OH ASP 152.A O no hydrogen 3.299 N/A TYR 179.A OH ASP 152.A OD1 no hydrogen 2.872 N/A VAL 180.A N LEU 176.A O no hydrogen 3.235 N/A GLY 181.A N SER 177.A O no hydrogen 2.955 N/A ARG 182.A N ALA 178.A O no hydrogen 2.707 N/A LEU 183.A N TYR 179.A O no hydrogen 2.895 N/A SER 184.A N VAL 180.A O no hydrogen 2.810 N/A SER 184.A OG VAL 180.A O no hydrogen 2.836 N/A ALA 185.A N ARG 182.A O no hydrogen 2.949 N/A ARG 186.A NE ASP 23.A OD1 no hydrogen 3.363 N/A ARG 186.A NE ASP 23.A OD2 no hydrogen 3.055 N/A ARG 186.A NH2 ASP 23.A OD2 no hydrogen 3.362 N/A LEU 189.A N ARG 186.A O no hydrogen 2.802 N/A ALA 191.A N PRO 187.A O no hydrogen 3.183 N/A PHE 192.A N LYS 188.A O no hydrogen 3.357 N/A LEU 193.A N LEU 189.A O no hydrogen 2.832 N/A SER 195.A N PHE 192.A O no hydrogen 2.848 N/A SER 195.A OG PHE 192.A O no hydrogen 2.711 N/A TYR 198.A N SER 195.A O no hydrogen 3.149 N/A VAL 199.A N SER 195.A O no hydrogen 2.844 N/A ASN 200.A N PRO 196.A O no hydrogen 2.905 N/A LEU 201.A N TYR 198.A O no hydrogen 3.170 N/A ASN 204.A ND2 TYR 108.A OH no hydrogen 2.908 N/A ASN 206.A N ASN 204.A O no hydrogen 2.910 N/A LYS 208.A N ASN 206.A OD1 no hydrogen 2.647 N/A GLU 40A.A N GLU 36.A O no hydrogen 2.947 N/A GLY 41B.A N TRP 38.A O no hydrogen 3.115 N/A