Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nwp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 2.A O no hydrogen 2.917 N/A GLU 7.A N SER 3.A O no hydrogen 2.867 N/A ALA 8.A N PRO 4.A O no hydrogen 2.964 N/A ASN 9.A N ILE 5.A O no hydrogen 2.906 N/A ASN 9.A ND2.B MET 45.A O no hydrogen 3.195 N/A GLY 10.A N ILE 6.A O no hydrogen 2.880 N/A THR 11.A N GLU 7.A O no hydrogen 2.955 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.834 N/A LEU 12.A N ALA 8.A O no hydrogen 3.025 N/A ASP 13.A N ASN 9.A O no hydrogen 3.003 N/A GLU 14.A N GLY 10.A O no hydrogen 2.938 N/A LEU 15.A N THR 11.A O no hydrogen 2.869 N/A THR 16.A N LEU 12.A O no hydrogen 3.020 N/A SER 17.A N ASP 13.A O no hydrogen 3.143 N/A SER 17.A OG ASP 13.A O no hydrogen 3.033 N/A PHE 18.A N GLU 14.A O no hydrogen 3.019 N/A ILE 19.A N LEU 15.A O no hydrogen 2.953 N/A GLY 20.A N THR 16.A O no hydrogen 2.990 N/A GLU 21.A N SER 17.A O no hydrogen 3.078 N/A GLU 21.A N PHE 18.A O no hydrogen 3.089 N/A ALA 22.A N PHE 18.A O no hydrogen 2.878 N/A LYS 23.A N ILE 19.A O no hydrogen 2.955 N/A LYS 23.A NZ GLN 38.A OE1 no hydrogen 2.773 N/A HIS 24.A N GLU 21.A O no hydrogen 3.327 N/A TYR 25.A N ALA 22.A O no hydrogen 2.991 N/A MET 30.A N ASP 27.A OD1 no hydrogen 3.011 N/A LYS 31.A N ASP 27.A O no hydrogen 2.969 N/A GLY 32.A N GLU 28.A O no hydrogen 3.010 N/A ILE 33.A N GLU 29.A O no hydrogen 3.184 N/A LEU 34.A N MET 30.A O no hydrogen 2.829 N/A GLU 35.A N LYS 31.A O no hydrogen 2.957 N/A GLU 36.A N GLY 32.A O no hydrogen 3.207 N/A ILE 37.A N ILE 33.A O no hydrogen 3.148 N/A GLN 38.A N LEU 34.A O no hydrogen 2.956 N/A GLN 38.A NE2 THR 16.A O no hydrogen 2.975 N/A GLN 38.A NE2 THR 16.A OG1 no hydrogen 3.425 N/A ASN 39.A N GLU 35.A O no hydrogen 3.072 N/A ASN 39.A ND2 GLU 35.A O no hydrogen 3.112 N/A ASP 40.A N GLU 36.A O no hydrogen 2.973 N/A ILE 41.A N ILE 37.A O no hydrogen 2.881 N/A TYR 42.A N GLN 38.A O no hydrogen 3.042 N/A LYS 43.A N ASN 39.A O no hydrogen 3.122 N/A ILE 44.A N ASP 40.A O no hydrogen 2.902 N/A MET 45.A N ILE 41.A O no hydrogen 2.857 N/A GLY 46.A N TYR 42.A O no hydrogen 3.211 N/A GLU 47.A N LYS 43.A O no hydrogen 3.311 N/A ILE 48.A N ILE 44.A O no hydrogen 3.024 N/A GLY 49.A N MET 45.A O no hydrogen 2.883 N/A SER 50.A N GLU 47.A O no hydrogen 3.267 N/A SER 50.A OG GLY 46.A O no hydrogen 2.936 N/A SER 50.A OG GLU 47.A O no hydrogen 3.069 N/A LYS 51.A N ILE 48.A O no hydrogen 2.912 N/A GLY 52.A N GLU 47.A O no hydrogen 2.795 N/A LYS 53.A N SER 50.A O no hydrogen 3.145 N/A ILE 54.A N SER 50.A OG no hydrogen 2.948 N/A ARG 61.A N SER 58.A O no hydrogen 3.224 N/A ARG 61.A NE ASP 40.A OD1 no hydrogen 2.826 N/A ARG 61.A NE ASP 40.A OD2 no hydrogen 3.196 N/A ARG 61.A NH2 GLU 36.A OE1 no hydrogen 3.201 N/A ARG 61.A NH2 ASP 40.A OD1 no hydrogen 3.562 N/A ARG 61.A NH2 ASP 40.A OD2 no hydrogen 2.930 N/A ALA 63.A N GLU 59.A O no hydrogen 2.961 N/A TRP 64.A N GLU 60.A O no hydrogen 2.929 N/A LEU 65.A N ARG 61.A O no hydrogen 3.203 N/A LEU 66.A N ILE 62.A O no hydrogen 2.990 N/A LYS 67.A N ALA 63.A O no hydrogen 2.995 N/A LEU 68.A N TRP 64.A O no hydrogen 3.205 N/A ILE 69.A N LEU 65.A O no hydrogen 2.843 N/A LEU 70.A N LEU 66.A O no hydrogen 2.900 N/A ARG 71.A N LYS 67.A O no hydrogen 2.998 N/A TYR 72.A N LEU 68.A O no hydrogen 2.888 N/A TYR 72.A OH GLU 29.A OE2 no hydrogen 2.719 N/A MET 73.A N ILE 69.A O no hydrogen 2.953 N/A MET 75.A N TYR 72.A O no hydrogen 3.054 N/A VAL 76.A N MET 73.A O no hydrogen 3.199 N/A GLY 84.A N ASP 93.A OD2 no hydrogen 2.843 N/A GLY 85.A N GLU 138.A OE2 no hydrogen 2.853 N/A THR 86.A N SER 89.A OG no hydrogen 3.088 N/A THR 86.A OG1 GLU 88.A OE1 no hydrogen 3.187 N/A THR 86.A OG1 SER 89.A OG no hydrogen 3.268 N/A SER 89.A N THR 86.A OG1 no hydrogen 3.049 N/A SER 89.A OG THR 86.A O no hydrogen 3.135 N/A SER 89.A OG THR 86.A OG1 no hydrogen 3.268 N/A SER 89.A OG GLU 138.A OE2 no hydrogen 2.818 N/A ALA 90.A N THR 86.A O no hydrogen 2.922 N/A LYS 91.A N LEU 87.A O no hydrogen 3.248 N/A LYS 91.A NZ GLU 21.A OE2 no hydrogen 3.226 N/A ASP 93.A N SER 89.A O no hydrogen 2.939 N/A VAL 94.A N ALA 90.A O no hydrogen 2.989 N/A CYS 95.A N LYS 91.A O no hydrogen 3.209 N/A CYS 95.A SG LYS 91.A O no hydrogen 3.390 N/A ARG 96.A N LEU 92.A O no hydrogen 2.934 N/A THR 97.A N ASP 93.A O no hydrogen 3.232 N/A THR 97.A OG1 VAL 94.A O no hydrogen 2.819 N/A ILE 98.A N VAL 94.A O no hydrogen 2.950 N/A ALA 99.A N CYS 95.A O no hydrogen 2.815 N/A ARG 100.A N ARG 96.A O no hydrogen 3.096 N/A ARG 100.A NE SER 127.A OG no hydrogen 2.855 N/A ARG 101.A N THR 97.A O no hydrogen 2.987 N/A ARG 101.A NH1 GLU 14.A OE1 no hydrogen 3.214 N/A ARG 101.A NH2 GLU 14.A OE2 no hydrogen 3.011 N/A ALA 102.A N ILE 98.A O no hydrogen 2.829 N/A LEU 103.A N ALA 99.A O no hydrogen 2.821 N/A ARG 104.A N ARG 100.A O no hydrogen 3.038 N/A LYS 105.A N ARG 101.A O no hydrogen 3.220 N/A LYS 105.A NZ GLU 7.A OE2 no hydrogen 2.944 N/A VAL 106.A N ALA 102.A O no hydrogen 2.941 N/A LEU 107.A N LEU 103.A O no hydrogen 2.872 N/A THR 108.A N ARG 104.A O no hydrogen 3.316 N/A THR 108.A OG1 ARG 104.A O no hydrogen 3.395 N/A VAL 109.A N LYS 105.A O no hydrogen 3.334 N/A THR 110.A N VAL 106.A O no hydrogen 2.879 N/A THR 110.A OG1 VAL 106.A O no hydrogen 3.138 N/A THR 110.A OG1 ILE 115.A O no hydrogen 2.935 N/A ARG 111.A N LEU 107.A O no hydrogen 2.983 N/A GLU 112.A N THR 108.A O no hydrogen 3.107 N/A PHE 113.A N VAL 109.A O no hydrogen 2.743 N/A GLY 114.A N THR 110.A O no hydrogen 2.854 N/A ALA 120.A N GLY 116.A O no hydrogen 2.793 N/A ALA 121.A N ALA 117.A O no hydrogen 2.913 N/A TYR 122.A N GLU 118.A O no hydrogen 2.859 N/A TYR 122.A OH ASP 40.A OD2 no hydrogen 2.532 N/A LEU 123.A N ALA 119.A O no hydrogen 2.983 N/A LEU 124.A N ALA 120.A O no hydrogen 3.014 N/A ALA 125.A N ALA 121.A O no hydrogen 3.055 N/A LEU 126.A N TYR 122.A O no hydrogen 2.880 N/A SER 127.A N LEU 123.A O no hydrogen 3.055 N/A SER 127.A OG LEU 124.A O no hydrogen 2.749 N/A SER 127.A OG ASP 128.A OD1 no hydrogen 3.548 N/A ASP 128.A N LEU 124.A O no hydrogen 3.230 N/A LEU 129.A N ALA 125.A O no hydrogen 2.900 N/A LEU 130.A N LEU 126.A O no hydrogen 2.848 N/A PHE 131.A N SER 127.A O no hydrogen 3.128 N/A LEU 132.A N ASP 128.A O no hydrogen 3.169 N/A LEU 133.A N LEU 129.A O no hydrogen 2.842 N/A ALA 134.A N LEU 130.A O no hydrogen 3.049 N/A ARG 135.A N PHE 131.A O no hydrogen 3.159 N/A ARG 135.A NE GLU 138.A OE1 no hydrogen 2.943 N/A ARG 135.A NH1 ASP 93.A OD1 no hydrogen 3.325 N/A ARG 135.A NH2 ASP 93.A OD1 no hydrogen 3.332 N/A ARG 135.A NH2 ASP 93.A OD2 no hydrogen 2.908 N/A ARG 135.A NH2 GLU 138.A OE1 no hydrogen 3.345 N/A ARG 135.A NH2 GLU 138.A OE2 no hydrogen 2.724 N/A VAL 136.A N LEU 132.A O no hydrogen 2.927 N/A ILE 137.A N LEU 133.A O no hydrogen 3.114 N/A GLU 138.A N ALA 134.A O no hydrogen 3.162 N/A ILE 139.A N ARG 135.A O no hydrogen 2.747 N/A GLU 140.A N VAL 136.A O no hydrogen 3.009 N/A LYS 141.A N ILE 137.A O no hydrogen 3.160 N/A ASN 142.A N ILE 139.A O no hydrogen 3.088 N/A LYS 143.A N GLU 138.A O no hydrogen 2.765 N/A