Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bn3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 102.A OD2 no hydrogen 2.801 N/A VAL 3.A N SER 38.A O no hydrogen 3.122 N/A ASP 4.A N THR 104.A O no hydrogen 2.955 N/A LEU 5.A N GLN 40.A O no hydrogen 2.958 N/A VAL 6.A N VAL 106.A O no hydrogen 2.857 N/A PHE 7.A N ALA 42.A O no hydrogen 2.896 N/A LEU 8.A N ILE 108.A O no hydrogen 2.782 N/A PHE 9.A N VAL 44.A O no hydrogen 2.865 N/A ASP 10.A N ILE 110.A O no hydrogen 2.954 N/A GLY 11.A N PHE 46.A O no hydrogen 2.775 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.801 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.643 N/A SER 12.A OG SER 14.A OG no hydrogen 2.875 N/A SER 12.A OG THR 79.A OG1 no hydrogen 3.109 N/A MET 13.A N LEU 77.A O no hydrogen 2.869 N/A SER 14.A OG SER 12.A OG no hydrogen 2.875 N/A SER 14.A OG ASP 112.A OD2 no hydrogen 2.808 N/A LEU 15.A N SER 12.A O no hydrogen 3.235 N/A GLN 16.A N GLU 19.A OE1 no hydrogen 2.879 N/A GLN 16.A NE2 ASP 18.A OD1 no hydrogen 2.673 N/A PHE 20.A N GLN 16.A O no hydrogen 2.921 N/A GLN 21.A N PRO 17.A O no hydrogen 3.128 N/A LYS 22.A N ASP 18.A O no hydrogen 3.081 N/A ILE 23.A N GLU 19.A O no hydrogen 2.881 N/A LEU 24.A N PHE 20.A O no hydrogen 2.947 N/A ASP 25.A N GLN 21.A O no hydrogen 2.864 N/A PHE 26.A N LYS 22.A O no hydrogen 2.933 N/A MET 27.A N ILE 23.A O no hydrogen 3.099 N/A LYS 28.A N LEU 24.A O no hydrogen 3.107 N/A LYS 28.A NZ ASP 66.A OD2 no hydrogen 3.313 N/A ASP 29.A N ASP 25.A O no hydrogen 2.924 N/A VAL 30.A N PHE 26.A O no hydrogen 2.969 N/A MET 31.A N MET 27.A O no hydrogen 3.006 N/A LYS 32.A N LYS 28.A O no hydrogen 3.006 N/A LYS 33.A N ASP 29.A O no hydrogen 3.091 N/A LEU 34.A N VAL 30.A O no hydrogen 3.108 N/A LEU 34.A N MET 31.A O no hydrogen 3.220 N/A SER 35.A OG LYS 32.A O no hydrogen 2.954 N/A ASN 36.A N LEU 34.A O no hydrogen 2.739 N/A SER 38.A OG MET 1.A O no hydrogen 2.507 N/A TYR 39.A N ASN 36.A OD1 no hydrogen 3.257 N/A GLN 40.A N VAL 3.A O no hydrogen 3.166 N/A ALA 42.A N LEU 5.A O no hydrogen 2.968 N/A ALA 43.A N PHE 54.A O no hydrogen 2.941 N/A VAL 44.A N PHE 7.A O no hydrogen 2.796 N/A GLN 45.A N LYS 51.A O no hydrogen 2.776 N/A GLN 45.A NE2 GLU 53.A OE2 no hydrogen 2.765 N/A GLN 45.A NE2 LYS 73.A O no hydrogen 3.015 N/A PHE 46.A N PHE 9.A O no hydrogen 2.939 N/A SER 47.A N SER 49.A O no hydrogen 2.957 N/A SER 47.A OG LEU 78.A O no hydrogen 2.569 N/A LYS 51.A N GLN 45.A O no hydrogen 2.871 N/A GLU 53.A N ALA 43.A O no hydrogen 2.851 N/A PHE 54.A N ALA 43.A O no hydrogen 3.335 N/A ASP 55.A N ASP 58.A OD2 no hydrogen 2.887 N/A SER 57.A N LEU 97.A O no hydrogen 3.363 N/A SER 57.A OG LEU 97.A O no hydrogen 3.530 N/A ASP 58.A N ASP 55.A OD1 no hydrogen 2.752 N/A TYR 59.A N ASP 55.A O no hydrogen 2.912 N/A VAL 60.A N PHE 56.A O no hydrogen 3.061 N/A LYS 61.A N SER 57.A O no hydrogen 3.008 N/A TRP 62.A N ASP 58.A O no hydrogen 2.882 N/A LYS 63.A N TYR 59.A O no hydrogen 2.686 N/A ASP 64.A N TRP 62.A O no hydrogen 2.672 N/A ASP 66.A N ASP 64.A OD1 no hydrogen 3.045 N/A LEU 68.A N ASP 64.A O no hydrogen 3.005 N/A LEU 69.A N PRO 65.A O no hydrogen 3.125 N/A LYS 70.A N ALA 67.A O no hydrogen 3.268 N/A VAL 72.A N LEU 69.A O no hydrogen 3.355 N/A MET 75.A N GLN 45.A OE1 no hydrogen 2.999 N/A LEU 76.A N GLY 11.A O no hydrogen 2.782 N/A LEU 77.A N SER 47.A OG no hydrogen 2.877 N/A LEU 78.A N THR 48.A OG1 no hydrogen 3.122 N/A THR 79.A N THR 116.A OG1 no hydrogen 3.062 N/A ASN 80.A N SER 47.A O no hydrogen 2.829 N/A ASN 80.A ND2 THR 48.A O no hydrogen 2.974 N/A THR 81.A N THR 79.A O no hydrogen 2.899 N/A THR 81.A OG1 THR 79.A O no hydrogen 3.331 N/A PHE 82.A N ASP 117.A OD1 no hydrogen 3.176 N/A GLY 83.A N ASP 117.A OD2 no hydrogen 2.954 N/A ALA 84.A N ASN 80.A O no hydrogen 2.950 N/A ILE 85.A N THR 81.A O no hydrogen 2.950 N/A ASN 86.A N PHE 82.A O no hydrogen 2.994 N/A ASN 86.A ND2 PHE 82.A O no hydrogen 2.778 N/A ASN 86.A ND2 ASN 120.A O no hydrogen 2.881 N/A TYR 87.A N GLY 83.A O no hydrogen 2.801 N/A VAL 88.A N ALA 84.A O no hydrogen 2.954 N/A ALA 89.A N ILE 85.A O no hydrogen 3.073 N/A THR 90.A N ASN 86.A O no hydrogen 3.110 N/A THR 90.A OG1 ASN 86.A O no hydrogen 2.939 N/A THR 90.A OG1 GLU 91.A OE2 no hydrogen 2.914 N/A GLU 91.A N TYR 87.A O no hydrogen 2.706 N/A VAL 92.A N VAL 88.A O no hydrogen 3.089 N/A PHE 93.A N VAL 88.A O no hydrogen 3.350 N/A ARG 94.A N VAL 92.A O no hydrogen 2.890 N/A LEU 97.A N ARG 94.A O no hydrogen 3.035 N/A GLY 98.A N GLU 95.A O no hydrogen 2.894 N/A ALA 99.A N ARG 94.A O no hydrogen 3.112 N/A ARG 100.A N ASP 4.A OD2 no hydrogen 2.758 N/A ARG 100.A NE ASP 4.A OD1 no hydrogen 3.059 N/A ARG 100.A NH1 SER 38.A O no hydrogen 3.217 N/A ARG 100.A NH2 ASP 4.A OD1 no hydrogen 3.110 N/A ARG 100.A NH2 SER 38.A O no hydrogen 2.793 N/A ALA 103.A N ARG 100.A O no hydrogen 3.184 N/A THR 104.A N ASN 2.A O no hydrogen 2.762 N/A VAL 106.A N ASP 4.A O no hydrogen 2.901 N/A LEU 107.A N ILE 128.A O no hydrogen 2.802 N/A ILE 108.A N VAL 6.A O no hydrogen 2.793 N/A ILE 109.A N TYR 130.A O no hydrogen 2.889 N/A ILE 110.A N LEU 8.A O no hydrogen 2.874 N/A THR 111.A N ILE 132.A O no hydrogen 3.021 N/A THR 111.A OG1 ASP 10.A OD2 no hydrogen 2.786 N/A GLY 113.A N THR 111.A OG1 no hydrogen 3.211 N/A GLU 114.A N ASP 112.A OD1 no hydrogen 2.987 N/A THR 116.A N THR 79.A O no hydrogen 2.811 N/A THR 116.A OG1 ASN 80.A OD1 no hydrogen 3.304 N/A ASP 122.A N ASN 120.A OD1 no hydrogen 3.094 N/A ALA 124.A N ILE 121.A O no hydrogen 2.819 N/A LYS 125.A N ASP 122.A O no hydrogen 2.925 N/A ILE 127.A N ALA 124.A O no hydrogen 2.971 N/A ILE 128.A N LYS 105.A O no hydrogen 3.173 N/A ARG 129.A N SER 152.A OG no hydrogen 2.637 N/A ARG 129.A NE PHE 150.A O no hydrogen 2.765 N/A ARG 129.A NH1 ALA 124.A O no hydrogen 2.755 N/A ARG 129.A NH1 LYS 125.A O no hydrogen 3.285 N/A ARG 129.A NH2 ALA 151.A O no hydrogen 3.520 N/A TYR 130.A N LEU 107.A O no hydrogen 2.869 N/A ILE 131.A N PHE 158.A O no hydrogen 2.753 N/A ILE 132.A N ILE 109.A O no hydrogen 2.735 N/A GLY 133.A N LYS 160.A O no hydrogen 2.737 N/A ILE 134.A N THR 111.A O no hydrogen 3.285 N/A LYS 136.A NZ GLN 16.A OE1 no hydrogen 2.961 N/A SER 138.A N GLY 135.A O no hydrogen 3.085 N/A SER 138.A OG GLY 135.A O no hydrogen 2.683 N/A GLN 139.A N LYS 136.A O no hydrogen 3.438 N/A SER 143.A N THR 140.A OG1 no hydrogen 3.158 N/A SER 143.A OG HIS 137.A O no hydrogen 2.695 N/A SER 143.A OG THR 140.A OG1 no hydrogen 3.042 N/A GLN 144.A N THR 140.A O no hydrogen 3.019 N/A GLN 144.A NE2 SER 138.A O no hydrogen 2.547 N/A GLU 145.A N LYS 141.A O no hydrogen 2.897 N/A THR 146.A N GLU 142.A O no hydrogen 2.863 N/A THR 146.A OG1 GLU 142.A O no hydrogen 2.773 N/A LEU 147.A N SER 143.A O no hydrogen 2.871 N/A HIS 148.A N GLN 144.A O no hydrogen 3.112 N/A HIS 148.A ND1 GLN 144.A O no hydrogen 2.838 N/A LYS 149.A N GLU 145.A O no hydrogen 2.952 N/A PHE 150.A N THR 146.A O no hydrogen 3.125 N/A ALA 151.A N LEU 147.A O no hydrogen 3.185 N/A SER 152.A N ARG 129.A O no hydrogen 3.060 N/A SER 152.A OG ARG 129.A O no hydrogen 3.410 N/A LYS 153.A NZ HIS 148.A O no hydrogen 2.584 N/A LYS 153.A NZ ALA 151.A O no hydrogen 2.517 N/A GLU 157.A N PRO 154.A O no hydrogen 2.847 N/A PHE 158.A N ALA 155.A O no hydrogen 3.083 N/A VAL 159.A N ALA 155.A O no hydrogen 2.835 N/A LYS 160.A N ILE 131.A O no hydrogen 2.856 N/A LEU 162.A N GLY 133.A O no hydrogen 2.738 N/A GLY 165.A N ASP 163.A OD1 no hydrogen 3.239 N/A LYS 169.A NZ GLU 166.A OE2 no hydrogen 2.964 N/A ASP 170.A N GLU 166.A O no hydrogen 3.261 N/A LEU 171.A N LYS 167.A O no hydrogen 3.036 N/A PHE 172.A N LEU 168.A O no hydrogen 2.954 N/A THR 173.A N LYS 169.A O no hydrogen 3.076 N/A THR 173.A OG1 LYS 169.A O no hydrogen 2.604 N/A GLU 174.A N ASP 170.A O no hydrogen 3.146 N/A LEU 175.A N LEU 171.A O no hydrogen 2.837 N/A GLN 176.A N PHE 172.A O no hydrogen 2.770 N/A LYS 177.A N THR 173.A O no hydrogen 3.294 N/A LYS 177.A N GLU 174.A O no hydrogen 3.101 N/A LYS 178.A N GLU 174.A O no hydrogen 3.165 N/A LYS 178.A N LEU 175.A O no hydrogen 3.133 N/A ILE 179.A N LEU 175.A O no hydrogen 2.796 N/A