Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tpa_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 9.A N TRP 6.A O no hydrogen 3.135 N/A TRP 13.A N THR 33.A OG1 no hydrogen 3.008 N/A TYR 14.A N THR 33.A OG1 no hydrogen 3.112 N/A TYR 14.A OH HIS 103.A ND1 no hydrogen 2.739 N/A TYR 14.A OH HIS 103.A O no hydrogen 3.171 N/A TYR 16.A N ALA 27.A O no hydrogen 2.898 N/A TYR 16.A OH ASP 29.A OD2 no hydrogen 2.880 N/A HIS 18.A N GLY 25.A O no hydrogen 3.022 N/A GLN 19.A NE2 ASN 20.A O no hydrogen 3.406 N/A ASN 20.A ND2 ASN 138.A OD1 no hydrogen 2.962 N/A GLN 22.A N ASN 20.A OD1 no hydrogen 2.807 N/A GLY 23.A N ASN 20.A O no hydrogen 3.197 N/A GLY 25.A N HIS 18.A O no hydrogen 3.108 N/A ALA 27.A N TYR 16.A O no hydrogen 2.956 N/A ALA 28.A N ASP 11.A OD2 no hydrogen 2.920 N/A ASP 29.A N TYR 14.A O no hydrogen 2.799 N/A GLN 30.A NE2 ASP 11.A O no hydrogen 2.920 N/A SER 32.A N ASP 29.A OD1 no hydrogen 2.930 N/A THR 33.A N ASP 29.A O no hydrogen 3.008 N/A THR 33.A OG1 TYR 14.A O no hydrogen 3.434 N/A THR 33.A OG1 ASP 29.A O no hydrogen 3.151 N/A GLN 34.A N GLN 30.A O no hydrogen 2.882 N/A GLN 34.A NE2 GLN 30.A OE1 no hydrogen 3.048 N/A ASN 35.A N LYS 31.A O no hydrogen 3.029 N/A ALA 36.A N SER 32.A O no hydrogen 3.021 N/A ILE 37.A N THR 33.A O no hydrogen 2.897 N/A ASN 38.A N GLN 34.A O no hydrogen 2.986 N/A GLY 39.A N ASN 35.A O no hydrogen 3.043 N/A ILE 40.A N ALA 36.A O no hydrogen 3.050 N/A THR 41.A N ILE 37.A O no hydrogen 2.877 N/A THR 41.A OG1 ILE 37.A O no hydrogen 2.893 N/A ASN 42.A N ASN 38.A O no hydrogen 3.039 N/A LYS 43.A N GLY 39.A O no hydrogen 3.120 N/A LYS 43.A NZ THR 99.A OG1 no hydrogen 2.781 N/A VAL 44.A N ILE 40.A O no hydrogen 3.024 N/A ASN 45.A N THR 41.A O no hydrogen 3.043 N/A SER 46.A N ASN 42.A O no hydrogen 2.875 N/A SER 46.A OG ASN 42.A O no hydrogen 3.163 N/A VAL 47.A N LYS 43.A O no hydrogen 3.128 N/A ILE 48.A N VAL 44.A O no hydrogen 3.200 N/A GLU 49.A N ASN 45.A O no hydrogen 2.778 N/A LYS 50.A N SER 46.A O no hydrogen 3.084 N/A MET 51.A N ILE 48.A O no hydrogen 3.183 N/A ASN 63.A N GLU 66.A OE1 no hydrogen 2.902 N/A LYS 64.A N ASN 63.A OD1 no hydrogen 2.684 N/A GLU 66.A N ASN 63.A O no hydrogen 3.194 N/A GLU 70.A N GLU 66.A O no hydrogen 3.074 N/A ASN 71.A N ARG 67.A O no hydrogen 2.951 N/A LEU 72.A N ARG 68.A O no hydrogen 3.077 N/A ASN 73.A N MET 69.A O no hydrogen 2.916 N/A LYS 74.A N GLU 70.A O no hydrogen 3.042 N/A LYS 74.A NZ ASP 78.A OD2 no hydrogen 2.826 N/A LYS 75.A N ASN 71.A O no hydrogen 2.938 N/A VAL 76.A N LEU 72.A O no hydrogen 2.979 N/A ASP 77.A N ASN 73.A O no hydrogen 3.145 N/A ASP 78.A N LYS 74.A O no hydrogen 2.888 N/A GLY 79.A N LYS 75.A O no hydrogen 2.929 N/A PHE 80.A N VAL 76.A O no hydrogen 3.050 N/A LEU 81.A N ASP 77.A O no hydrogen 3.089 N/A ASP 82.A N ASP 78.A O no hydrogen 2.932 N/A ILE 83.A N GLY 79.A O no hydrogen 3.045 N/A TRP 84.A N PHE 80.A O no hydrogen 2.974 N/A THR 85.A N LEU 81.A O no hydrogen 2.963 N/A THR 85.A OG1 LEU 81.A O no hydrogen 2.858 N/A TYR 86.A N ASP 82.A O no hydrogen 3.114 N/A ASN 87.A N ILE 83.A O no hydrogen 2.953 N/A ALA 88.A N TRP 84.A O no hydrogen 2.944 N/A GLU 89.A N THR 85.A O no hydrogen 3.061 N/A LEU 90.A N TYR 86.A O no hydrogen 2.952 N/A LEU 91.A N ASN 87.A O no hydrogen 3.032 N/A VAL 92.A N ALA 88.A O no hydrogen 3.260 N/A LEU 93.A N GLU 89.A O no hydrogen 3.048 N/A LEU 94.A N LEU 90.A O no hydrogen 2.980 N/A GLU 95.A N LEU 91.A O no hydrogen 3.016 N/A ASN 96.A N VAL 92.A O no hydrogen 2.922 N/A GLU 97.A N LEU 93.A O no hydrogen 3.212 N/A ARG 98.A N LEU 94.A O no hydrogen 3.306 N/A THR 99.A N GLU 95.A O no hydrogen 2.909 N/A THR 99.A OG1 GLU 95.A O no hydrogen 2.963 N/A LEU 100.A N ASN 96.A O no hydrogen 3.261 N/A ASP 101.A N GLU 97.A O no hydrogen 3.166 N/A PHE 102.A N ARG 98.A O no hydrogen 2.881 N/A HIS 103.A N THR 99.A O no hydrogen 3.072 N/A ASP 104.A N LEU 100.A O no hydrogen 3.097 N/A SER 105.A N ASP 101.A O no hydrogen 3.053 N/A ASN 106.A N PHE 102.A O no hydrogen 3.076 N/A VAL 107.A N HIS 103.A O no hydrogen 3.246 N/A LYS 108.A N ASP 104.A O no hydrogen 3.201 N/A ASN 109.A N SER 105.A O no hydrogen 2.934 N/A LEU 110.A N ASN 106.A O no hydrogen 3.325 N/A LEU 110.A N VAL 107.A O no hydrogen 3.120 N/A TYR 111.A N VAL 107.A O no hydrogen 3.311 N/A TYR 111.A OH GLU 124.A OE2 no hydrogen 2.844 N/A GLU 112.A N LYS 108.A O no hydrogen 3.147 N/A LYS 113.A N ASN 109.A O no hydrogen 2.999 N/A VAL 114.A N LEU 110.A O no hydrogen 3.077 N/A LYS 115.A N TYR 111.A O no hydrogen 2.907 N/A SER 116.A N GLU 112.A O no hydrogen 2.919 N/A GLN 117.A N LYS 113.A O no hydrogen 3.197 N/A GLN 117.A NE2 LYS 113.A O no hydrogen 3.659 N/A GLN 117.A NE2 VAL 144.A O no hydrogen 2.854 N/A LEU 118.A N VAL 114.A O no hydrogen 2.992 N/A LYS 119.A N LYS 115.A O no hydrogen 3.091 N/A LYS 119.A NZ SER 116.A O no hydrogen 2.860 N/A ASN 121.A N LEU 118.A O no hydrogen 2.850 N/A ASN 121.A ND2 TYR 149.A OH no hydrogen 2.810 N/A ASN 121.A ND2 TYR 151.A O no hydrogen 2.952 N/A LYS 123.A N GLU 131.A O no hydrogen 2.728 N/A ILE 125.A N CYS 129.A O no hydrogen 3.113 N/A CYS 129.A SG PHE 130.A O no hydrogen 3.963 N/A GLU 131.A N LYS 123.A O no hydrogen 2.971 N/A TYR 133.A N ASN 121.A O no hydrogen 2.920 N/A HIS 134.A ND1 LYS 135.A O no hydrogen 2.876 N/A HIS 134.A NE2 TYR 149.A OH no hydrogen 2.870 N/A LYS 135.A N GLU 157.A OE2 no hydrogen 2.922 N/A LYS 135.A NZ GLU 21.A OE1 no hydrogen 2.869 N/A LYS 135.A NZ GLU 21.A OE2 no hydrogen 3.521 N/A CYS 136.A SG ASN 137.A O no hydrogen 3.574 N/A ASN 138.A N GLN 22.A OE1 no hydrogen 2.851 N/A CYS 140.A N ASN 137.A OD1 no hydrogen 3.039 N/A CYS 140.A SG ASN 137.A O no hydrogen 3.310 N/A CYS 140.A SG ASN 137.A OD1 no hydrogen 3.326 N/A MET 141.A N ASN 137.A O no hydrogen 3.156 N/A GLU 142.A N ASN 138.A O no hydrogen 2.995 N/A SER 143.A N GLU 139.A O no hydrogen 2.996 N/A SER 143.A OG THR 148.A OG1 no hydrogen 2.962 N/A VAL 144.A N CYS 140.A O no hydrogen 3.008 N/A LYS 145.A N MET 141.A O no hydrogen 3.109 N/A LYS 145.A NZ GLU 142.A OE2 no hydrogen 2.885 N/A ASN 146.A N GLU 142.A O no hydrogen 2.801 N/A GLY 147.A N SER 143.A O no hydrogen 2.948 N/A GLY 147.A N VAL 144.A O no hydrogen 3.192 N/A THR 148.A N SER 143.A O no hydrogen 2.962 N/A THR 148.A OG1 SER 143.A O no hydrogen 3.260 N/A THR 148.A OG1 SER 143.A OG no hydrogen 2.962 N/A TYR 149.A N GLN 117.A OE1 no hydrogen 2.984 N/A TYR 149.A OH HIS 134.A NE2 no hydrogen 2.870 N/A LYS 153.A N ASP 150.A OD1 no hydrogen 3.027 N/A TYR 154.A N TYR 151.A O no hydrogen 3.057 N/A SER 155.A N PRO 152.A O no hydrogen 3.044 N/A SER 155.A OG PRO 152.A O no hydrogen 3.148 N/A SER 158.A N TYR 154.A O no hydrogen 2.990 N/A SER 158.A OG ASN 120.A O no hydrogen 2.751 N/A LYS 159.A N SER 155.A O no hydrogen 3.031 N/A LYS 159.A NZ GLU 156.A OE1 no hydrogen 3.051 N/A LYS 159.A NZ GLU 156.A OE2 no hydrogen 2.861 N/A LEU 160.A N GLU 156.A O no hydrogen 3.228 N/A ASN 161.A N GLU 157.A O no hydrogen 3.020 N/A ASN 161.A ND2 TYR 133.A O no hydrogen 2.867 N/A ARG 162.A N SER 158.A O no hydrogen 2.796 N/A GLU 163.A N LYS 159.A O no hydrogen 3.293 N/A