Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oa7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASN 35.A OD1 no hydrogen 2.847 N/A LYS 4.A N GLU 7.A OE1 no hydrogen 2.571 N/A GLU 7.A N LYS 4.A O no hydrogen 2.773 N/A HIS 8.A N LYS 4.A O no hydrogen 3.060 N/A GLU 9.A N PRO 5.A O no hydrogen 2.903 N/A ASP 10.A N GLU 6.A O no hydrogen 3.250 N/A ILE 11.A N GLU 7.A O no hydrogen 3.277 N/A LEU 12.A N HIS 8.A O no hydrogen 3.085 N/A ASN 13.A N GLU 9.A O no hydrogen 2.994 N/A LYS 14.A N ASP 10.A O no hydrogen 2.841 N/A LEU 15.A N ILE 11.A O no hydrogen 2.985 N/A LEU 16.A N LEU 12.A O no hydrogen 3.138 N/A ARG 25.A N ALA 21.A O no hydrogen 2.869 N/A ARG 25.A NH2 LEU 15.A O no hydrogen 3.115 N/A ARG 25.A NH2 ASP 17.A O no hydrogen 3.312 N/A THR 26.A N GLN 22.A O no hydrogen 2.966 N/A THR 26.A OG1 GLN 22.A O no hydrogen 3.056 N/A GLU 27.A N SER 23.A O no hydrogen 3.034 N/A ALA 28.A N GLU 24.A O no hydrogen 3.051 N/A LEU 29.A N ARG 25.A O no hydrogen 3.023 N/A GLN 30.A N THR 26.A O no hydrogen 2.892 N/A GLN 31.A N GLU 27.A O no hydrogen 2.846 N/A LEU 32.A N ALA 28.A O no hydrogen 3.109 N/A ARG 33.A N LEU 29.A O no hydrogen 2.868 N/A ARG 33.A NH2 GLN 30.A OE1 no hydrogen 2.998 N/A VAL 34.A N GLN 30.A O no hydrogen 2.833 N/A ASN 35.A N GLN 31.A O no hydrogen 2.988 N/A TYR 36.A N LEU 32.A O no hydrogen 3.139 N/A TYR 36.A N ARG 33.A O no hydrogen 3.183 N/A GLY 37.A N ARG 33.A O no hydrogen 3.193 N/A SER 38.A N VAL 34.A O no hydrogen 3.151 N/A PHE 39.A N ASN 35.A O no hydrogen 2.880 N/A VAL 40.A N TYR 36.A O no hydrogen 2.983 N/A SER 41.A N GLY 37.A O no hydrogen 2.955 N/A GLU 42.A N SER 38.A O no hydrogen 2.828 N/A TYR 43.A N PHE 39.A O no hydrogen 2.844 N/A ASN 44.A N VAL 40.A O no hydrogen 2.870 N/A ASP 45.A N SER 41.A O no hydrogen 3.019 N/A LEU 46.A N GLU 42.A O no hydrogen 2.926 N/A THR 47.A N TYR 43.A O no hydrogen 2.835 N/A THR 47.A OG1 TYR 43.A O no hydrogen 3.055 N/A LYS 48.A N ASN 44.A O no hydrogen 3.007 N/A LYS 48.A NZ LYS 48.A O no hydrogen 2.772 N/A SER 49.A N ASP 45.A O no hydrogen 3.201 N/A HIS 50.A N LEU 46.A O no hydrogen 2.740 N/A ASN 51.A N THR 47.A O no hydrogen 3.331 N/A THR 52.A N LYS 48.A O no hydrogen 2.934 N/A THR 52.A OG1 LYS 48.A O no hydrogen 2.681 N/A LEU 53.A N SER 49.A O no hydrogen 3.124 N/A SER 54.A N HIS 50.A O no hydrogen 3.003 N/A SER 54.A OG HIS 50.A O no hydrogen 3.546 N/A LYS 55.A N ASN 51.A O no hydrogen 2.801 N/A GLU 56.A N THR 52.A O no hydrogen 2.952 N/A LEU 57.A N LEU 53.A O no hydrogen 3.042 N/A ASP 58.A N SER 54.A O no hydrogen 3.144 N/A ASN 59.A N LYS 55.A O no hydrogen 3.195 N/A LEU 60.A N GLU 56.A O no hydrogen 2.993 N/A ARG 61.A N LEU 57.A O no hydrogen 2.942 N/A SER 62.A N ASP 58.A O no hydrogen 3.290 N/A SER 62.A OG ASP 58.A O no hydrogen 3.139 N/A ARG 63.A N ASN 59.A O no hydrogen 2.747 N/A PHE 64.A N LEU 60.A O no hydrogen 3.092 N/A GLY 65.A N ARG 61.A O no hydrogen 2.961 N/A ASN 66.A N SER 62.A O no hydrogen 2.876 N/A LEU 67.A N ARG 63.A O no hydrogen 3.329 N/A GLU 68.A N PHE 64.A O no hydrogen 2.976 N/A GLY 69.A N GLY 65.A O no hydrogen 3.046 N/A SER 72.A OG ASN 70.A OD1 no hydrogen 2.767 N/A GLU 73.A N ASN 70.A O no hydrogen 2.997 N/A ARG 74.A N THR 71.A O no hydrogen 3.292 N/A LYS 78.A N THR 76.A OG1 no hydrogen 3.430 N/A ILE 80.A N THR 76.A O no hydrogen 2.958 N/A LEU 81.A N ILE 77.A O no hydrogen 2.913 N/A GLN 82.A N LYS 78.A O no hydrogen 3.127 N/A SER 83.A N ASN 79.A O no hydrogen 2.853 N/A SER 83.A OG ASN 79.A O no hydrogen 2.997 N/A ARG 84.A N ILE 80.A O no hydrogen 2.817 N/A ARG 84.A NH1 ASP 86.A OD1 no hydrogen 3.218 N/A ILE 87.A N ARG 84.A O no hydrogen 2.863 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 3.090 N/A GLU 91.A N SER 88.A OG no hydrogen 3.042 N/A CYS 92.A N SER 88.A O no hydrogen 3.056 N/A CYS 92.A SG SER 88.A O no hydrogen 3.604 N/A ASN 93.A N ALA 89.A O no hydrogen 2.964 N/A PHE 94.A N GLU 90.A O no hydrogen 2.901 N/A LEU 95.A N GLU 91.A O no hydrogen 2.966 N/A ILE 99.A N VAL 96.A O no hydrogen 3.041 N/A ASP 100.A N GLU 97.A O no hydrogen 3.079 N/A SER 101.A N GLN 98.A O no hydrogen 2.796 N/A ALA 102.A N ILE 99.A O no hydrogen 3.336 N/A THR 106.A N ASN 103.A OD1 no hydrogen 2.793 N/A THR 106.A OG1 ASN 103.A OD1 no hydrogen 3.387 N/A LEU 107.A N ASN 103.A O no hydrogen 3.105 N/A GLN 108.A N LEU 104.A O no hydrogen 2.844 N/A ASN 109.A N THR 105.A O no hydrogen 2.912 N/A THR 110.A N THR 106.A O no hydrogen 2.941 N/A THR 110.A OG1 THR 106.A O no hydrogen 2.800 N/A VAL 111.A N LEU 107.A O no hydrogen 3.002 N/A LYS 112.A N GLN 108.A O no hydrogen 2.860 N/A GLU 113.A N ASN 109.A O no hydrogen 3.091 N/A ILE 114.A N THR 110.A O no hydrogen 3.079 N/A VAL 115.A N VAL 111.A O no hydrogen 2.940 N/A LEU 116.A N LYS 112.A O no hydrogen 2.999 N/A ALA 117.A N GLU 113.A O no hydrogen 2.821 N/A VAL 118.A N ILE 114.A O no hydrogen 2.783 N/A GLY 119.A N VAL 115.A O no hydrogen 3.091 N/A LYS 124.A N PRO 121.A O no hydrogen 2.973 N/A LEU 125.A N TYR 122.A O no hydrogen 3.019 N/A LYS 128.A N LYS 124.A O no hydrogen 3.275 N/A LYS 128.A N LEU 125.A O no hydrogen 2.969 N/A ILE 129.A N LEU 125.A O no hydrogen 2.980 N/A ILE 129.A N ARG 126.A O no hydrogen 3.297 N/A LEU 132.A N LYS 128.A O no hydrogen 3.297 N/A ALA 133.A N ILE 129.A O no hydrogen 3.093 N/A ILE 134.A N PRO 130.A O no hydrogen 3.133 N/A LYS 135.A N LEU 131.A O no hydrogen 3.083 N/A LEU 136.A N LEU 132.A O no hydrogen 3.050 N/A LYS 137.A N ALA 133.A O no hydrogen 2.769 N/A TYR 138.A N ILE 134.A O no hydrogen 2.870 N/A GLU 139.A N ILE 134.A O no hydrogen 3.164 N/A ASN 140.A N LYS 135.A O no hydrogen 3.064 N/A SER 143.A N ASN 140.A O no hydrogen 2.769 N/A SER 143.A OG ILE 141.A O no hydrogen 3.483 N/A ASN 144.A N ILE 141.A O no hydrogen 2.977 N/A ALA 146.A N LEU 142.A O no hydrogen 3.354 N/A GLN 147.A N SER 143.A O no hydrogen 2.682 N/A ARG 148.A N ASN 144.A O no hydrogen 2.612 N/A LEU 149.A N PHE 145.A O no hydrogen 3.282 N/A HIS 150.A N ALA 146.A O no hydrogen 2.880 N/A ARG 151.A N GLN 147.A O no hydrogen 2.963 N/A GLN 152.A N ARG 148.A O no hydrogen 3.324 N/A VAL 153.A N LEU 149.A O no hydrogen 3.140 N/A TYR 154.A N ARG 151.A O no hydrogen 3.157 N/A LYS 158.A NZ ASP 162.A OD1 no hydrogen 3.546 N/A LYS 158.A NZ ASP 162.A OD2 no hydrogen 3.368 N/A LYS 159.A N ASN 156.A OD1 no hydrogen 3.183 N/A PHE 160.A N ASN 156.A O no hydrogen 3.370 N/A THR 161.A N LEU 157.A O no hydrogen 3.179 N/A THR 161.A OG1 LEU 157.A O no hydrogen 3.278 N/A ASP 162.A N LYS 158.A O no hydrogen 3.013 N/A GLN 163.A N LYS 159.A O no hydrogen 3.179 N/A GLN 163.A NE2 GLN 163.A O no hydrogen 3.413 N/A GLN 163.A NE2 ASP 167.A OD1 no hydrogen 3.128 N/A ALA 164.A N PHE 160.A O no hydrogen 3.057 N/A TYR 165.A N THR 161.A O no hydrogen 3.004 N/A TYR 166.A N ASP 162.A O no hydrogen 2.892 N/A ASP 167.A N GLN 163.A O no hydrogen 2.925 N/A PHE 168.A N ALA 164.A O no hydrogen 2.973 N/A SER 169.A OG TYR 166.A O no hydrogen 2.820 N/A THR 170.A N ASP 167.A O no hydrogen 2.937 N/A THR 170.A OG1 ASP 167.A O no hydrogen 3.183 N/A ARG 171.A N PHE 168.A O no hydrogen 2.552 N/A ARG 172.A NH1 ASP 173.A OD2 no hydrogen 2.557 N/A GLU 180.A N HIS 177.A O no hydrogen 3.224 N/A ARG 181.A NH2 ASP 176.A OD1 no hydrogen 3.310 N/A CYS 182.A N HIS 178.A O no hydrogen 3.105 N/A LEU 183.A N LEU 179.A O no hydrogen 2.837 N/A ASP 184.A N GLU 180.A O no hydrogen 3.331 N/A ASP 184.A N ARG 181.A O no hydrogen 3.123 N/A HIS 185.A N ARG 181.A O no hydrogen 3.114 N/A LEU 186.A N CYS 182.A O no hydrogen 3.066 N/A LEU 186.A N LEU 183.A O no hydrogen 3.223 N/A TYR 187.A N ASP 184.A O no hydrogen 3.047 N/A