Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ilk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG ARG 98.A O no hydrogen 4.026 N/A THR 4.A OG1 ASN 1.A O no hydrogen 3.340 N/A ASN 9.A N HIS 5.A O no hydrogen 3.069 N/A LEU 10.A N PRO 7.A O no hydrogen 3.062 N/A MET 13.A N ASN 9.A O no hydrogen 3.076 N/A LEU 14.A N LEU 10.A O no hydrogen 3.121 N/A ARG 15.A N PRO 11.A O no hydrogen 3.056 N/A ASP 16.A N ASN 12.A O no hydrogen 2.850 N/A LEU 17.A N MET 13.A O no hydrogen 2.949 N/A ARG 18.A N LEU 14.A O no hydrogen 2.953 N/A ASP 19.A N ARG 15.A O no hydrogen 2.919 N/A ALA 20.A N ASP 16.A O no hydrogen 2.850 N/A PHE 21.A N LEU 17.A O no hydrogen 2.865 N/A SER 22.A N ARG 18.A O no hydrogen 3.219 N/A SER 22.A OG ARG 18.A O no hydrogen 3.293 N/A VAL 24.A N PHE 21.A O no hydrogen 2.828 N/A PHE 28.A N VAL 24.A O no hydrogen 3.439 N/A GLN 29.A N LYS 25.A O no hydrogen 2.909 N/A MET 30.A N THR 26.A O no hydrogen 3.023 N/A LYS 31.A N PHE 27.A O no hydrogen 3.105 N/A ASP 32.A N PHE 28.A O no hydrogen 2.888 N/A LEU 34.A N ASP 32.A OD1 no hydrogen 3.197 N/A LYS 40.A NZ LEU 37.A O no hydrogen 3.031 N/A LEU 43.A N LYS 40.A O no hydrogen 2.974 N/A GLU 45.A N GLU 41.A O no hydrogen 3.213 N/A ASP 46.A N SER 42.A O no hydrogen 3.140 N/A PHE 47.A N LEU 43.A O no hydrogen 3.162 N/A LYS 48.A N GLU 45.A O no hydrogen 3.197 N/A GLY 49.A N ASP 46.A O no hydrogen 3.319 N/A GLY 52.A N GLY 49.A O no hydrogen 3.015 N/A ALA 55.A N LEU 51.A O no hydrogen 3.015 N/A LEU 56.A N GLY 52.A O no hydrogen 2.789 N/A SER 57.A N CYS 53.A O no hydrogen 2.846 N/A SER 57.A OG GLU 106.A OE2 no hydrogen 2.703 N/A GLU 58.A N GLN 54.A O no hydrogen 3.007 N/A MET 59.A N ALA 55.A O no hydrogen 3.041 N/A ILE 60.A N LEU 56.A O no hydrogen 2.800 N/A GLN 61.A N SER 57.A O no hydrogen 3.147 N/A PHE 62.A N GLU 58.A O no hydrogen 2.868 N/A TYR 63.A N MET 59.A O no hydrogen 3.137 N/A LEU 64.A N ILE 60.A O no hydrogen 3.055 N/A GLU 65.A N GLN 61.A O no hydrogen 2.987 N/A GLU 66.A N PHE 62.A O no hydrogen 2.849 N/A VAL 67.A N PHE 62.A O no hydrogen 3.148 N/A MET 68.A N TYR 63.A O no hydrogen 2.758 N/A GLN 70.A N VAL 67.A O no hydrogen 3.120 N/A ALA 71.A N VAL 67.A O no hydrogen 3.032 N/A GLU 72.A N MET 68.A O no hydrogen 2.989 N/A GLN 74.A N ALA 71.A O no hydrogen 3.137 N/A ILE 78.A N ASP 75.A O no hydrogen 2.866 N/A LYS 79.A N ASP 75.A O no hydrogen 3.199 N/A VAL 82.A N ILE 78.A O no hydrogen 3.014 N/A ASN 83.A N LYS 79.A O no hydrogen 3.043 N/A ASN 83.A ND2 GLU 72.A OE1 no hydrogen 3.235 N/A SER 84.A N ALA 80.A O no hydrogen 3.040 N/A SER 84.A OG ALA 80.A O no hydrogen 2.863 N/A LEU 85.A N HIS 81.A O no hydrogen 3.113 N/A GLY 86.A N VAL 82.A O no hydrogen 3.120 N/A GLU 87.A N ASN 83.A O no hydrogen 3.310 N/A ASN 88.A N SER 84.A O no hydrogen 3.076 N/A LEU 89.A N LEU 85.A O no hydrogen 3.233 N/A LYS 90.A N GLY 86.A O no hydrogen 2.872 N/A LYS 90.A NZ GLU 87.A OE2 no hydrogen 2.676 N/A THR 91.A N GLU 87.A O no hydrogen 3.074 N/A THR 91.A OG1 GLU 87.A O no hydrogen 2.996 N/A LEU 92.A N ASN 88.A O no hydrogen 2.890 N/A ARG 93.A N LEU 89.A O no hydrogen 3.009 N/A LEU 94.A N LYS 90.A O no hydrogen 3.001 N/A ARG 95.A N THR 91.A O no hydrogen 3.141 N/A LEU 96.A N LEU 92.A O no hydrogen 3.034 N/A ARG 97.A N ARG 93.A O no hydrogen 2.948 N/A ARG 97.A NE GLU 106.A OE1 no hydrogen 3.020 N/A ARG 97.A NH2 GLU 106.A OE1 no hydrogen 2.868 N/A ARG 98.A N LEU 94.A O no hydrogen 2.932 N/A CYS 99.A N ARG 95.A O no hydrogen 2.983 N/A GLU 106.A N LEU 103.A O no hydrogen 2.875 N/A ASN 107.A N PRO 104.A O no hydrogen 2.924 N/A ASN 107.A ND2 ARG 97.A O no hydrogen 3.256 N/A VAL 112.A N SER 109.A OG no hydrogen 3.166 N/A GLU 113.A N SER 109.A O no hydrogen 3.147 N/A GLN 114.A N LYS 110.A O no hydrogen 2.957 N/A VAL 115.A N ALA 111.A O no hydrogen 3.188 N/A LYS 116.A N VAL 112.A O no hydrogen 3.105 N/A ASN 117.A N GLU 113.A O no hydrogen 3.096 N/A ALA 118.A N GLN 114.A O no hydrogen 3.057 N/A PHE 119.A N VAL 115.A O no hydrogen 2.878 N/A ASN 120.A N LYS 116.A O no hydrogen 2.954 N/A LYS 121.A N ASN 117.A O no hydrogen 3.120 N/A LEU 122.A N ALA 118.A O no hydrogen 3.216 N/A GLN 123.A N ASN 120.A O no hydrogen 3.106 N/A LYS 125.A N LEU 122.A O no hydrogen 3.054 N/A GLY 126.A N GLN 123.A O no hydrogen 2.659 N/A ILE 127.A N GLU 124.A O no hydrogen 3.133 N/A LYS 129.A N LYS 125.A O no hydrogen 3.046 N/A ALA 130.A N GLY 126.A O no hydrogen 2.929 N/A MET 131.A N ILE 127.A O no hydrogen 2.967 N/A SER 132.A N TYR 128.A O no hydrogen 2.949 N/A GLU 133.A N LYS 129.A O no hydrogen 3.181 N/A PHE 134.A N MET 131.A O no hydrogen 3.233 N/A ILE 136.A N GLU 133.A O no hydrogen 2.830 N/A PHE 137.A N GLU 133.A O no hydrogen 3.305 N/A ILE 138.A N PHE 134.A O no hydrogen 2.926 N/A ASN 139.A N ASP 135.A O no hydrogen 3.092 N/A TYR 140.A N ILE 136.A O no hydrogen 3.054 N/A ILE 141.A N PHE 137.A O no hydrogen 3.049 N/A GLU 142.A N ILE 138.A O no hydrogen 2.881 N/A ALA 143.A N ASN 139.A O no hydrogen 3.078 N/A TYR 144.A N TYR 140.A O no hydrogen 3.193 N/A MET 145.A N ILE 141.A O no hydrogen 3.001 N/A THR 146.A N GLU 142.A O no hydrogen 2.732 N/A MET 147.A N ALA 143.A O no hydrogen 3.310 N/A LYS 148.A N MET 145.A O no hydrogen 2.967 N/A ILE 149.A N MET 145.A O no hydrogen 3.146 N/A ARG 150.A N THR 146.A O no hydrogen 3.127 N/A