Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jn5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N VAL 108.A O no hydrogen 2.692 N/A GLU 12.A N GLU 12.A OE2 no hydrogen 2.536 N/A LEU 14.A N THR 11.A OG1 no hydrogen 2.937 N/A LYS 15.A N THR 11.A O no hydrogen 2.965 N/A SER 16.A N GLU 12.A O no hydrogen 2.949 N/A SER 16.A OG ASN 13.A O no hydrogen 3.383 N/A LEU 17.A N ASN 13.A O no hydrogen 3.110 N/A VAL 18.A N LEU 14.A O no hydrogen 2.848 N/A LEU 19.A N LYS 15.A O no hydrogen 2.857 N/A HIS 20.A N SER 16.A O no hydrogen 2.908 N/A PHE 21.A N LEU 17.A O no hydrogen 3.003 N/A LEU 22.A N VAL 18.A O no hydrogen 3.004 N/A GLN 23.A N LEU 19.A O no hydrogen 3.216 N/A GLN 24.A N HIS 20.A O no hydrogen 3.159 N/A TYR 25.A N PHE 21.A O no hydrogen 2.760 N/A TYR 25.A OH TYR 41.A OH no hydrogen 2.717 N/A TYR 26.A N LEU 22.A O no hydrogen 2.889 N/A ALA 27.A N GLN 23.A O no hydrogen 2.912 N/A ALA 27.A N GLN 24.A O no hydrogen 3.218 N/A ILE 28.A N GLN 24.A O no hydrogen 3.281 N/A TYR 29.A N TYR 25.A O no hydrogen 2.907 N/A ASP 30.A N TYR 26.A O no hydrogen 3.081 N/A SER 31.A N ILE 28.A O no hydrogen 3.007 N/A SER 31.A OG ILE 28.A O no hydrogen 2.746 N/A ASP 33.A N SER 31.A OG no hydrogen 3.269 N/A ARG 34.A N ASN 94.A OD1 no hydrogen 3.171 N/A ARG 34.A NE TYR 29.A O no hydrogen 2.807 N/A ARG 34.A NH1 LEU 93.A O no hydrogen 2.978 N/A ARG 34.A NH1 LEU 96.A O no hydrogen 2.966 N/A ARG 34.A NH1 PRO 97.A O no hydrogen 3.260 N/A ARG 34.A NH2 TYR 29.A O no hydrogen 3.552 N/A ARG 34.A NH2 PRO 97.A O no hydrogen 3.056 N/A ARG 34.A NH2 THR 99.A OG1 no hydrogen 2.766 N/A GLN 35.A N ASP 33.A OD1 no hydrogen 2.690 N/A LEU 37.A N ARG 34.A O no hydrogen 2.931 N/A LEU 38.A N GLN 35.A O no hydrogen 2.873 N/A ALA 40.A N LEU 37.A O no hydrogen 2.733 N/A TYR 41.A N LEU 37.A O no hydrogen 3.191 N/A TYR 41.A OH TYR 25.A OH no hydrogen 2.717 N/A TYR 41.A OH ASP 159.A OD1 no hydrogen 2.781 N/A HIS 42.A N ILE 156.A O no hydrogen 3.082 N/A ALA 45.A N HIS 42.A O no hydrogen 3.027 N/A CYS 46.A N VAL 157.A O no hydrogen 2.967 N/A CYS 47.A N LYS 83.A O no hydrogen 2.963 N/A CYS 47.A SG ASP 159.A O no hydrogen 3.769 N/A CYS 47.A SG ASP 159.A OD1 no hydrogen 3.698 N/A SER 48.A N ASP 159.A O no hydrogen 3.252 N/A SER 50.A N LEU 161.A O no hydrogen 2.881 N/A SER 50.A OG GLU 160.A OE2 no hydrogen 3.153 N/A ARG 56.A NH1 ARG 56.A O no hydrogen 3.422 N/A ALA 60.A N SER 58.A OG no hydrogen 3.094 N/A TYR 62.A N LEU 59.A O no hydrogen 2.687 N/A TYR 62.A OH GLU 128.A OE2 no hydrogen 2.496 N/A PHE 63.A N LEU 59.A O no hydrogen 3.189 N/A SER 66.A N PHE 63.A O no hydrogen 3.240 N/A ARG 67.A N LEU 49.A O no hydrogen 2.702 N/A ARG 67.A NE ARG 78.A O no hydrogen 2.813 N/A ARG 67.A NH2 ARG 78.A O no hydrogen 3.027 N/A LYS 71.A N ASN 68.A O no hydrogen 3.132 N/A LYS 71.A N ASN 68.A OD1 no hydrogen 3.315 N/A LEU 72.A N ASN 68.A O no hydrogen 2.647 N/A LYS 73.A NZ VAL 69.A O no hydrogen 3.487 N/A LYS 73.A NZ LYS 70.A O no hydrogen 3.140 N/A LEU 77.A N ASP 74.A OD2 no hydrogen 2.971 N/A ARG 78.A N ASP 74.A O no hydrogen 2.790 N/A ARG 78.A NE LEU 72.A O no hydrogen 2.818 N/A ARG 78.A NH2 LEU 72.A O no hydrogen 3.277 N/A PHE 79.A N PRO 75.A O no hydrogen 2.957 N/A ARG 80.A N THR 76.A O no hydrogen 3.194 N/A LEU 81.A N LEU 77.A O no hydrogen 3.217 N/A LEU 82.A N PHE 79.A O no hydrogen 3.357 N/A LYS 83.A N CYS 47.A O no hydrogen 2.791 N/A LYS 83.A NZ ASP 65.A OD1 no hydrogen 3.502 N/A LYS 83.A NZ LEU 81.A O no hydrogen 2.828 N/A THR 85.A N ALA 45.A O no hydrogen 2.751 N/A THR 85.A OG1 HIS 84.A O no hydrogen 2.377 N/A ARG 86.A N ASP 43.A O no hydrogen 3.059 N/A ARG 86.A NH1 LEU 38.A O no hydrogen 2.671 N/A ASN 88.A N THR 85.A OG1 no hydrogen 3.327 N/A ASN 88.A ND2 HIS 84.A O no hydrogen 3.081 N/A VAL 89.A N THR 85.A O no hydrogen 2.728 N/A VAL 90.A N ARG 86.A O no hydrogen 2.639 N/A ALA 91.A N LEU 87.A O no hydrogen 2.791 N/A PHE 92.A N ASN 88.A O no hydrogen 3.058 N/A LEU 93.A N VAL 89.A O no hydrogen 3.074 N/A ASN 94.A N VAL 90.A O no hydrogen 2.943 N/A GLU 95.A N PHE 92.A O no hydrogen 2.692 N/A LEU 96.A N LEU 93.A O no hydrogen 3.220 N/A THR 99.A OG1 ASP 30.A OD1 no hydrogen 2.613 N/A GLN 100.A NE2 HIS 101.A O no hydrogen 3.435 N/A HIS 101.A N ASP 30.A OD2 no hydrogen 3.136 N/A HIS 101.A ND1 ASP 30.A OD1 no hydrogen 2.854 N/A ASP 102.A N VAL 125.A O no hydrogen 3.237 N/A ASN 104.A ND2 GLN 23.A OE1 no hydrogen 3.295 N/A SER 105.A N ASP 102.A O no hydrogen 2.836 N/A SER 105.A OG ASP 102.A OD2 no hydrogen 2.571 N/A PHE 106.A N VAL 103.A O no hydrogen 2.890 N/A VAL 107.A N ASN 123.A O no hydrogen 2.924 N/A VAL 108.A N SER 7.A OG no hydrogen 2.794 N/A ASP 109.A N SER 121.A O no hydrogen 3.024 N/A ILE 110.A N TYR 8.A O no hydrogen 3.034 N/A SER 111.A N CYS 119.A O no hydrogen 2.998 N/A ALA 112.A N CYS 119.A O no hydrogen 3.321 N/A GLN 113.A NE2 THR 114.A O no hydrogen 3.128 N/A THR 114.A N LEU 117.A O no hydrogen 2.769 N/A THR 116.A N THR 114.A OG1 no hydrogen 3.042 N/A LEU 117.A N THR 114.A OG1 no hydrogen 2.873 N/A LEU 118.A N ALA 146.A O no hydrogen 2.956 N/A CYS 119.A N ALA 112.A O no hydrogen 3.051 N/A CYS 119.A SG SER 111.A OG no hydrogen 3.689 N/A CYS 119.A SG PHE 144.A O no hydrogen 3.789 N/A PHE 120.A N PHE 144.A O no hydrogen 2.957 N/A SER 121.A N ASP 109.A O no hydrogen 2.842 N/A SER 121.A OG THR 143.A OG1 no hydrogen 3.267 N/A VAL 122.A N ARG 142.A O no hydrogen 2.679 N/A ASN 123.A N VAL 107.A O no hydrogen 3.063 N/A ASN 123.A ND2 VAL 107.A O no hydrogen 2.962 N/A GLY 124.A N PHE 140.A O no hydrogen 3.145 N/A PHE 126.A N ARG 138.A O no hydrogen 2.982 N/A LYS 127.A N GLN 100.A O no hydrogen 2.976 N/A GLU 128.A N SER 136.A O no hydrogen 3.213 N/A VAL 129.A N LYS 98.A O no hydrogen 3.281 N/A SER 133.A OG SER 57.A OG no hydrogen 2.805 N/A ASP 135.A N GLU 128.A O no hydrogen 2.960 N/A SER 136.A N SER 133.A O no hydrogen 2.943 N/A ARG 138.A N PHE 126.A O no hydrogen 2.887 N/A ARG 138.A NH1 SER 57.A O no hydrogen 3.458 N/A ARG 138.A NH2 SER 58.A O no hydrogen 2.620 N/A ARG 138.A NH2 GLU 128.A OE1 no hydrogen 2.887 N/A ALA 139.A N ARG 164.A O no hydrogen 2.717 N/A PHE 140.A N GLY 124.A O no hydrogen 3.077 N/A THR 141.A N PHE 162.A O no hydrogen 2.942 N/A ARG 142.A N VAL 122.A O no hydrogen 2.651 N/A ARG 142.A NE ASP 159.A OD1 no hydrogen 3.243 N/A ARG 142.A NE ASP 159.A OD2 no hydrogen 2.931 N/A ARG 142.A NH1 TYR 26.A OH no hydrogen 3.274 N/A ARG 142.A NH1 TYR 29.A OH no hydrogen 3.463 N/A ARG 142.A NH2 ASP 159.A OD1 no hydrogen 2.924 N/A THR 143.A N GLU 160.A O no hydrogen 2.811 N/A THR 143.A OG1 SER 121.A OG no hydrogen 3.267 N/A PHE 144.A N PHE 120.A O no hydrogen 2.963 N/A ILE 145.A N ASN 158.A O no hydrogen 3.040 N/A ALA 146.A N LEU 118.A O no hydrogen 2.842 N/A VAL 147.A N CYS 155.A O no hydrogen 2.876 N/A ALA 149.A N GLY 153.A O no hydrogen 3.043 N/A SER 152.A N ALA 149.A O no hydrogen 2.830 N/A CYS 155.A N VAL 147.A O no hydrogen 2.825 N/A CYS 155.A SG HIS 42.A ND1 no hydrogen 3.988 N/A ILE 156.A N ALA 40.A O no hydrogen 2.882 N/A VAL 157.A N ILE 145.A O no hydrogen 3.134 N/A ASP 159.A N CYS 46.A O no hydrogen 3.071 N/A GLU 160.A N THR 143.A O no hydrogen 2.880 N/A LEU 161.A N SER 48.A O no hydrogen 3.048 N/A PHE 162.A N THR 141.A O no hydrogen 2.827 N/A VAL 163.A N SER 50.A O no hydrogen 3.032 N/A ARG 164.A N ALA 139.A O no hydrogen 2.710 N/A ARG 164.A NH1 ASN 165.A O no hydrogen 3.465 N/A ARG 164.A NH1 GLU 170.A OE1 no hydrogen 3.130 N/A ARG 164.A NH2 GLU 170.A OE2 no hydrogen 2.961 N/A ALA 166.A N LEU 137.A O no hydrogen 3.270 N/A SER 167.A N GLU 170.A OE1 no hydrogen 2.615 N/A ILE 171.A N SER 167.A O no hydrogen 2.894 N/A GLN 172.A N SER 168.A O no hydrogen 3.023 N/A ARG 173.A N GLU 169.A O no hydrogen 3.211 N/A ALA 174.A N GLU 170.A O no hydrogen 2.753 N/A PHE 175.A N ILE 171.A O no hydrogen 3.020 N/A ALA 176.A N ARG 173.A O no hydrogen 3.158 N/A