Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w7c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N PRO 3.A O no hydrogen 3.101 N/A TYR 9.A N ASP 7.A OD1 no hydrogen 3.058 N/A SER 10.A OG ASP 7.A OD2 no hydrogen 2.483 N/A ARG 11.A N ASP 7.A O no hydrogen 2.986 N/A ARG 11.A NH2 GLU 15.A OE2 no hydrogen 3.100 N/A LEU 12.A N ILE 8.A O no hydrogen 3.015 N/A LEU 13.A N TYR 9.A O no hydrogen 3.339 N/A ARG 14.A N SER 10.A O no hydrogen 3.044 N/A GLU 15.A N LEU 12.A O no hydrogen 3.069 N/A ARG 16.A N LEU 13.A O no hydrogen 3.018 N/A ARG 16.A NE PRO 47.A O no hydrogen 3.132 N/A ARG 16.A NH1 LEU 39.A O no hydrogen 2.984 N/A ARG 16.A NH2 LEU 39.A O no hydrogen 2.887 N/A ARG 16.A NH2 LYS 46.A O no hydrogen 3.118 N/A ILE 17.A N LEU 12.A O no hydrogen 3.036 N/A VAL 18.A N HIS 49.A O no hydrogen 2.738 N/A VAL 20.A N TYR 51.A O no hydrogen 2.624 N/A GLY 22.A N ASN 53.A O no hydrogen 3.093 N/A ILE 24.A N GLY 56.A O no hydrogen 2.946 N/A SER 27.A OG ASP 25.A OD1 no hydrogen 2.657 N/A VAL 28.A N ASP 25.A OD1 no hydrogen 2.934 N/A ALA 29.A N ASP 25.A O no hydrogen 2.797 N/A SER 30.A N ASP 26.A O no hydrogen 2.913 N/A SER 30.A OG SER 27.A O no hydrogen 2.771 N/A LEU 31.A N SER 27.A O no hydrogen 3.246 N/A VAL 32.A N VAL 28.A O no hydrogen 2.929 N/A ILE 33.A N ALA 29.A O no hydrogen 2.775 N/A ALA 34.A N SER 30.A O no hydrogen 2.854 N/A GLN 35.A N LEU 31.A O no hydrogen 2.985 N/A GLN 35.A NE2 LEU 31.A O no hydrogen 3.248 N/A LEU 36.A N VAL 32.A O no hydrogen 2.856 N/A LEU 37.A N ILE 33.A O no hydrogen 2.860 N/A PHE 38.A N ALA 34.A O no hydrogen 2.805 N/A LEU 39.A N GLN 35.A O no hydrogen 2.794 N/A GLN 40.A N LEU 36.A O no hydrogen 3.177 N/A SER 41.A N PHE 38.A O no hydrogen 3.025 N/A SER 41.A OG PHE 38.A O no hydrogen 2.496 N/A LYS 46.A N SER 43.A OG no hydrogen 2.944 N/A ILE 48.A N PRO 75.A O no hydrogen 2.959 N/A HIS 49.A N ARG 16.A O no hydrogen 2.836 N/A MET 50.A N CYS 77.A O no hydrogen 2.845 N/A TYR 51.A N VAL 18.A O no hydrogen 2.827 N/A ILE 52.A N TRP 79.A O no hydrogen 2.752 N/A SER 54.A N GLN 83.A O no hydrogen 3.003 N/A SER 54.A OG GLY 22.A O no hydrogen 3.034 N/A GLY 56.A N SER 54.A OG no hydrogen 3.033 N/A VAL 58.A N ILE 24.A O no hydrogen 2.931 N/A VAL 59.A N ALA 115.A O no hydrogen 3.353 N/A THR 60.A OG1 ASP 117.A OD2 no hydrogen 3.458 N/A GLY 62.A N VAL 58.A O no hydrogen 2.909 N/A LEU 63.A N VAL 59.A O no hydrogen 2.823 N/A ALA 64.A N THR 60.A O no hydrogen 3.002 N/A ILE 65.A N ALA 61.A O no hydrogen 3.351 N/A TYR 66.A N GLY 62.A O no hydrogen 3.011 N/A TYR 66.A OH HIS 139.A NE2 no hydrogen 3.045 N/A ASP 67.A N LEU 63.A O no hydrogen 2.825 N/A THR 68.A N ALA 64.A O no hydrogen 3.223 N/A THR 68.A OG1 ALA 64.A O no hydrogen 2.677 N/A MET 69.A N ILE 65.A O no hydrogen 2.903 N/A GLN 70.A N TYR 66.A O no hydrogen 3.039 N/A TYR 71.A N ASP 67.A O no hydrogen 2.881 N/A ILE 72.A N THR 68.A O no hydrogen 3.081 N/A LEU 73.A N GLN 40.A OE1 no hydrogen 2.762 N/A ASN 74.A ND2 SER 43.A O no hydrogen 2.892 N/A ASN 74.A ND2 LYS 46.A O no hydrogen 2.882 N/A ILE 76.A N THR 96.A OG1 no hydrogen 2.840 N/A CYS 77.A N ILE 48.A O no hydrogen 2.839 N/A THR 78.A N MET 99.A O no hydrogen 3.142 N/A THR 78.A OG1 LEU 92.A O no hydrogen 2.849 N/A TRP 79.A N MET 50.A O no hydrogen 2.727 N/A TRP 79.A NE1 HIS 49.A ND1 no hydrogen 3.131 N/A CYS 80.A N HIS 101.A O no hydrogen 2.962 N/A VAL 81.A N ILE 52.A O no hydrogen 3.070 N/A GLN 83.A N ASN 53.A OD1 no hydrogen 3.170 N/A ALA 84.A N ARG 107.A O no hydrogen 2.926 N/A ALA 85.A N SER 54.A O no hydrogen 3.055 N/A SER 86.A N MET 109.A O no hydrogen 2.916 N/A SER 86.A OG GLN 112.A OE1 no hydrogen 2.758 N/A MET 87.A N SER 86.A OG no hydrogen 2.626 N/A GLY 88.A N ALA 85.A O no hydrogen 2.802 N/A SER 89.A N SER 86.A O no hydrogen 3.205 N/A SER 89.A OG SER 86.A O no hydrogen 2.813 N/A SER 89.A OG MET 109.A O no hydrogen 2.757 N/A SER 89.A OG TYR 136.A OH no hydrogen 2.848 N/A LEU 91.A N MET 87.A O no hydrogen 3.073 N/A LEU 92.A N GLY 88.A O no hydrogen 3.099 N/A ALA 93.A N SER 89.A O no hydrogen 2.783 N/A ALA 94.A N LEU 91.A O no hydrogen 3.154 N/A GLY 95.A N LEU 92.A O no hydrogen 3.407 N/A THR 96.A N ILE 76.A O no hydrogen 2.832 N/A GLY 98.A N ASP 169.A OD2 no hydrogen 2.483 N/A MET 99.A N THR 96.A O no hydrogen 2.947 N/A ARG 100.A NE ASP 169.A OD2 no hydrogen 3.248 N/A ARG 100.A NH1 ALA 93.A O no hydrogen 3.171 N/A ARG 100.A NH1 HIS 139.A O no hydrogen 3.317 N/A ARG 100.A NH1 GLY 166.A O no hydrogen 2.800 N/A ARG 100.A NH2 ASP 169.A OD1 no hydrogen 2.466 N/A ARG 100.A NH2 ASP 169.A OD2 no hydrogen 3.263 N/A HIS 101.A N THR 78.A O no hydrogen 2.824 N/A SER 102.A N LYS 170.A O no hydrogen 3.147 N/A SER 102.A OG CYS 80.A O no hydrogen 3.543 N/A SER 102.A OG LEU 103.A O no hydrogen 3.055 N/A LEU 103.A N CYS 80.A O no hydrogen 2.989 N/A SER 106.A N LEU 103.A O no hydrogen 3.327 N/A SER 106.A OG CYS 80.A O no hydrogen 3.235 N/A SER 106.A OG LEU 103.A O no hydrogen 3.360 N/A ARG 107.A N GLY 82.A O no hydrogen 3.139 N/A ILE 108.A N MET 157.A O no hydrogen 2.949 N/A MET 109.A N ALA 84.A O no hydrogen 3.082 N/A HIS 111.A ND1 MET 151.A O no hydrogen 2.924 N/A GLN 112.A NE2 ILE 110.A O no hydrogen 3.198 N/A THR 116.A OG1 ILE 118.A O no hydrogen 2.891 N/A GLU 123.A N GLU 123.A OE2 no hydrogen 2.617 N/A ILE 125.A N GLN 121.A O no hydrogen 3.372 N/A MET 126.A N ALA 122.A O no hydrogen 3.300 N/A LYS 127.A N GLU 123.A O no hydrogen 3.022 N/A LEU 128.A N GLU 124.A O no hydrogen 2.925 N/A LYS 129.A N ILE 125.A O no hydrogen 2.925 N/A LYS 130.A N MET 126.A O no hydrogen 2.725 N/A GLN 131.A N LYS 127.A O no hydrogen 2.819 N/A LEU 132.A N LEU 128.A O no hydrogen 2.915 N/A TYR 133.A N LYS 129.A O no hydrogen 3.000 N/A ASN 134.A N LYS 130.A O no hydrogen 3.085 N/A ILE 135.A N GLN 131.A O no hydrogen 3.206 N/A TYR 136.A N LEU 132.A O no hydrogen 2.909 N/A TYR 136.A OH SER 89.A OG no hydrogen 2.848 N/A ALA 137.A N TYR 133.A O no hydrogen 2.751 N/A LYS 138.A N ASN 134.A O no hydrogen 2.900 N/A HIS 139.A N ILE 135.A O no hydrogen 3.172 N/A HIS 139.A NE2 TYR 66.A OH no hydrogen 3.045 N/A THR 140.A N TYR 136.A O no hydrogen 2.991 N/A THR 140.A OG1 TYR 136.A O no hydrogen 2.513 N/A LYS 141.A N ALA 137.A O no hydrogen 3.094 N/A LYS 141.A NZ LYS 138.A O no hydrogen 3.029 N/A GLN 142.A NE2 PHE 165.A O no hydrogen 3.118 N/A VAL 146.A N SER 143.A OG no hydrogen 3.255 N/A ILE 147.A N SER 143.A O no hydrogen 3.212 N/A GLU 148.A N LEU 144.A O no hydrogen 2.974 N/A SER 149.A N GLN 145.A O no hydrogen 3.146 N/A SER 149.A OG VAL 146.A O no hydrogen 2.763 N/A ALA 150.A N VAL 146.A O no hydrogen 2.949 N/A MET 151.A N ILE 147.A O no hydrogen 3.060 N/A GLU 152.A N GLU 148.A O no hydrogen 3.175 N/A GLU 152.A N SER 149.A O no hydrogen 3.316 N/A ARG 153.A N ALA 150.A O no hydrogen 3.306 N/A MET 157.A N ILE 108.A O no hydrogen 2.651 N/A GLU 161.A N SER 158.A O no hydrogen 3.151 N/A ALA 162.A N SER 158.A O no hydrogen 2.863 N/A GLN 163.A N PRO 159.A O no hydrogen 3.170 N/A PHE 165.A N GLU 161.A O no hydrogen 3.189 N/A GLY 166.A N ALA 162.A O no hydrogen 3.057 N/A GLY 166.A N GLN 163.A O no hydrogen 3.095 N/A ILE 167.A N ALA 162.A O no hydrogen 2.958 N/A ASP 169.A N ARG 100.A O no hydrogen 2.725 N/A LYS 170.A N ARG 100.A O no hydrogen 3.237 N/A LEU 172.A N SER 102.A O no hydrogen 3.116 N/A