Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tjn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG HIS 4.A ND1 no hydrogen 3.358 N/A HIS 4.A N SER 1.A O no hydrogen 3.046 N/A LYS 5.A N SER 1.A O no hydrogen 3.508 N/A TYR 6.A N LEU 2.A O no hydrogen 3.238 N/A ASN 7.A ND2 ARG 3.A O no hydrogen 2.983 N/A VAL 12.A N PHE 8.A O no hydrogen 3.109 N/A VAL 13.A N ILE 9.A O no hydrogen 2.986 N/A GLU 14.A N ALA 10.A O no hydrogen 2.958 N/A LYS 15.A N ASP 11.A O no hydrogen 3.227 N/A LYS 15.A NZ ASP 159.A O no hydrogen 3.020 N/A ILE 16.A N VAL 12.A O no hydrogen 2.980 N/A ILE 16.A N VAL 13.A O no hydrogen 3.134 N/A ALA 17.A N VAL 13.A O no hydrogen 2.913 N/A ALA 19.A N ILE 16.A O no hydrogen 2.982 N/A VAL 20.A N ALA 17.A O no hydrogen 2.915 N/A VAL 21.A N GLY 43.A O no hydrogen 2.956 N/A HIS 22.A N GLU 68.A O no hydrogen 2.760 N/A HIS 22.A ND1 SER 121.A O no hydrogen 2.690 N/A ILE 23.A N GLY 41.A O no hydrogen 2.824 N/A GLU 24.A N LYS 66.A O no hydrogen 2.866 N/A LEU 25.A N ALA 39.A O no hydrogen 2.898 N/A PHE 26.A N ARG 64.A O no hydrogen 2.845 N/A ARG 27.A N VAL 36.A O no hydrogen 2.934 N/A SER 32.A N LEU 29.A O no hydrogen 3.112 N/A VAL 36.A N ARG 27.A O no hydrogen 2.728 N/A VAL 38.A N LEU 25.A O no hydrogen 2.849 N/A ALA 39.A N LEU 25.A O no hydrogen 3.349 N/A GLY 41.A N ILE 23.A O no hydrogen 2.882 N/A GLY 43.A N VAL 21.A O no hydrogen 3.038 N/A PHE 44.A N VAL 53.A O no hydrogen 3.081 N/A ILE 45.A N ALA 19.A O no hydrogen 2.867 N/A VAL 46.A N LEU 51.A O no hydrogen 2.732 N/A SER 47.A N LEU 51.A O no hydrogen 3.409 N/A GLY 50.A N SER 47.A O no hydrogen 3.151 N/A LEU 51.A N SER 47.A OG no hydrogen 3.235 N/A ILE 52.A N ILE 91.A O no hydrogen 2.703 N/A VAL 53.A N PHE 44.A O no hydrogen 2.932 N/A THR 54.A N ALA 89.A O no hydrogen 2.930 N/A THR 54.A OG1 SER 42.A O no hydrogen 2.772 N/A ASN 55.A ND2 ASN 166.A O no hydrogen 3.270 N/A ALA 56.A N ASP 87.A O no hydrogen 3.129 N/A HIS 57.A N ASP 87.A OD2 no hydrogen 3.195 N/A VAL 58.A N ASN 55.A O no hydrogen 3.172 N/A VAL 59.A N ALA 56.A O no hydrogen 3.036 N/A THR 60.A OG1 GLU 84.A OE2 no hydrogen 3.301 N/A LYS 62.A N VAL 59.A O no hydrogen 3.501 N/A ARG 64.A NE GLU 76.A OE2 no hydrogen 2.841 N/A LYS 66.A N GLU 24.A O no hydrogen 2.874 N/A VAL 67.A N TYR 75.A O no hydrogen 2.774 N/A GLU 68.A N HIS 22.A O no hydrogen 2.700 N/A LEU 69.A N ALA 73.A O no hydrogen 2.901 N/A GLY 72.A N LEU 69.A O no hydrogen 2.789 N/A TYR 75.A N VAL 67.A O no hydrogen 2.812 N/A ALA 77.A N VAL 65.A O no hydrogen 2.961 N/A LYS 78.A N LYS 92.A O no hydrogen 3.006 N/A LYS 80.A N LEU 90.A O no hydrogen 2.903 N/A ASP 81.A N LEU 90.A O no hydrogen 3.312 N/A ASP 83.A N ILE 88.A O no hydrogen 2.924 N/A ALA 86.A N ASP 83.A OD2 no hydrogen 3.248 N/A ASP 87.A N ASP 83.A O no hydrogen 2.685 N/A ILE 88.A N ASP 83.A O no hydrogen 3.182 N/A ALA 89.A N THR 54.A O no hydrogen 2.625 N/A LEU 90.A N ASP 81.A O no hydrogen 2.877 N/A ILE 91.A N ILE 52.A O no hydrogen 2.874 N/A LYS 92.A N LYS 78.A O no hydrogen 2.918 N/A LYS 92.A NZ ASP 49.A O no hydrogen 2.886 N/A ILE 93.A N GLY 50.A O no hydrogen 2.937 N/A LEU 99.A N GLU 48.A O no hydrogen 3.155 N/A LEU 102.A N ILE 45.A O no hydrogen 3.090 N/A GLY 105.A N VAL 162.A O no hydrogen 2.852 N/A SER 107.A OG ASP 181.A OD2 no hydrogen 3.097 N/A SER 108.A N ASP 181.A OD2 no hydrogen 3.004 N/A SER 108.A OG ASP 181.A OD2 no hydrogen 3.203 N/A GLU 109.A N ARG 106.A O no hydrogen 2.964 N/A LEU 110.A N SER 107.A O no hydrogen 3.227 N/A ARG 111.A N GLU 114.A OE2 no hydrogen 3.052 N/A GLY 113.A N VAL 134.A O no hydrogen 2.921 N/A GLU 114.A N ARG 111.A O no hydrogen 3.266 N/A VAL 116.A N GLY 132.A O no hydrogen 2.672 N/A VAL 117.A N VAL 156.A O no hydrogen 2.856 N/A ALA 118.A N THR 130.A O no hydrogen 2.706 N/A ILE 119.A N PRO 154.A O no hydrogen 3.158 N/A GLY 120.A N THR 128.A O no hydrogen 3.189 N/A SER 121.A N SER 42.A OG no hydrogen 2.774 N/A SER 121.A OG PHE 123.A O no hydrogen 2.945 N/A SER 121.A OG GLN 126.A O no hydrogen 2.787 N/A SER 124.A OG GLU 68.A OE2 no hydrogen 3.446 N/A GLN 126.A N PHE 123.A O no hydrogen 2.957 N/A THR 128.A N GLY 120.A O no hydrogen 2.843 N/A THR 130.A N ALA 118.A O no hydrogen 2.896 N/A THR 130.A OG1 ALA 118.A O no hydrogen 3.406 N/A THR 130.A OG1 ILE 145.A O no hydrogen 2.678 N/A THR 131.A OG1 VAL 116.A O no hydrogen 3.027 N/A GLY 132.A N VAL 116.A O no hydrogen 2.918 N/A ILE 133.A N ASP 143.A OD1 no hydrogen 2.761 N/A VAL 134.A N GLU 114.A O no hydrogen 2.870 N/A SER 135.A N GLN 141.A O no hydrogen 2.670 N/A SER 135.A OG ILE 133.A O no hydrogen 3.545 N/A THR 136.A N GLN 141.A O no hydrogen 3.503 N/A ILE 140.A N ALA 177.A O no hydrogen 2.848 N/A GLN 141.A N THR 136.A O no hydrogen 3.427 N/A THR 142.A N SER 175.A O no hydrogen 2.972 N/A THR 142.A OG1 ILE 133.A O no hydrogen 2.708 N/A ASP 143.A N ILE 133.A O no hydrogen 3.313 N/A ALA 144.A N THR 142.A OG1 no hydrogen 2.978 N/A ASN 147.A N ASN 150.A OD1 no hydrogen 2.980 N/A GLY 149.A N ASN 147.A OD1 no hydrogen 2.883 N/A ASN 150.A N ASN 147.A O no hydrogen 2.918 N/A ASN 150.A ND2 ALA 118.A O no hydrogen 3.349 N/A ASN 150.A ND2 ILE 145.A O no hydrogen 3.148 N/A SER 151.A N ASN 147.A O no hydrogen 2.850 N/A GLY 152.A N ASN 166.A O no hydrogen 2.998 N/A GLY 153.A N ASN 150.A O no hydrogen 2.990 N/A LEU 155.A N GLY 164.A O no hydrogen 2.717 N/A VAL 156.A N VAL 117.A O no hydrogen 2.875 N/A ASN 157.A N GLU 161.A O no hydrogen 3.128 N/A ASP 159.A N ASN 157.A OD1 no hydrogen 3.170 N/A GLY 160.A N ASN 157.A O no hydrogen 2.766 N/A GLU 161.A N ASN 157.A OD1 no hydrogen 3.273 N/A VAL 162.A N LEU 103.A O no hydrogen 2.761 N/A ILE 163.A N LEU 155.A O no hydrogen 2.816 N/A GLY 164.A N LEU 155.A O no hydrogen 3.032 N/A ILE 165.A N ILE 178.A O no hydrogen 2.852 N/A ASN 166.A N GLY 153.A O no hydrogen 2.852 N/A ASN 166.A ND2 ASN 150.A O no hydrogen 2.865 N/A ASN 166.A ND2 PRO 154.A O no hydrogen 3.270 N/A LYS 169.A NZ TYR 139.A OH no hydrogen 2.650 N/A THR 171.A N ILE 174.A O no hydrogen 3.028 N/A ILE 174.A N THR 171.A O no hydrogen 2.872 N/A SER 175.A N THR 142.A O no hydrogen 2.783 N/A SER 175.A OG ALA 144.A O no hydrogen 2.960 N/A PHE 176.A N LYS 169.A O no hydrogen 3.103 N/A ALA 177.A N ILE 140.A O no hydrogen 2.820 N/A ILE 178.A N ILE 165.A O no hydrogen 3.089 N/A SER 180.A N ILE 163.A O no hydrogen 2.885 N/A SER 180.A OG GLY 105.A O no hydrogen 2.610 N/A SER 180.A OG VAL 162.A O no hydrogen 3.225 N/A LYS 182.A N PRO 179.A O no hydrogen 3.042 N/A ILE 183.A N PRO 179.A O no hydrogen 3.380 N/A LYS 184.A N SER 180.A O no hydrogen 2.909 N/A LYS 184.A NZ GLY 105.A O no hydrogen 3.390 N/A LYS 185.A N ASP 181.A O no hydrogen 3.363 N/A PHE 186.A N LYS 182.A O no hydrogen 3.117 N/A LEU 187.A N ILE 183.A O no hydrogen 2.935 N/A THR 188.A N LYS 184.A O no hydrogen 3.037 N/A THR 188.A OG1 LYS 185.A O no hydrogen 2.961 N/A GLU 189.A N LYS 185.A O no hydrogen 3.184 N/A SER 190.A N LEU 187.A O no hydrogen 3.135 N/A SER 190.A OG ASP 81.A OD2 no hydrogen 2.656 N/A SER 190.A OG PHE 186.A O no hydrogen 3.524 N/A