Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bxo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASN 43.A OD1 no hydrogen 3.494 N/A HIS 7.A ND1 LEU 5.A O no hydrogen 2.988 N/A ILE 8.A N LYS 28.A O no hydrogen 2.923 N/A VAL 9.A N TYR 40.A O no hydrogen 3.013 N/A ALA 10.A N ILE 30.A O no hydrogen 2.697 N/A ASN 11.A N ASP 38.A O no hydrogen 2.770 N/A ASN 11.A ND2 PRO 37.A O no hydrogen 3.589 N/A GLU 12.A N GLU 32.A O no hydrogen 3.021 N/A LYS 13.A N ASN 11.A OD1 no hydrogen 3.078 N/A TRP 14.A N ASN 11.A O no hydrogen 2.745 N/A TRP 14.A NE1 ASP 38.A OD1 no hydrogen 2.824 N/A ARG 15.A N GLU 12.A O no hydrogen 2.959 N/A ARG 15.A NE GLU 12.A OE2 no hydrogen 2.533 N/A ARG 15.A NH2 GLU 12.A OE1 no hydrogen 2.777 N/A ARG 15.A NH2 GLU 12.A OE2 no hydrogen 3.216 N/A SER 17.A N TRP 14.A O no hydrogen 3.039 N/A SER 17.A OG TRP 14.A O no hydrogen 2.651 N/A LEU 19.A N GLN 111.A OE1 no hydrogen 2.851 N/A ALA 20.A N SER 17.A OG no hydrogen 3.112 N/A GLU 21.A N SER 17.A O no hydrogen 2.986 N/A GLU 22.A N GLN 18.A O no hydrogen 2.808 N/A MET 23.A N LEU 19.A O no hydrogen 3.050 N/A GLN 24.A N ALA 20.A O no hydrogen 2.719 N/A LYS 26.A N MET 23.A O no hydrogen 2.943 N/A ILE 27.A N MET 23.A O no hydrogen 2.863 N/A ILE 30.A N ILE 8.A O no hydrogen 2.792 N/A GLU 32.A N ALA 10.A O no hydrogen 2.865 N/A ASP 33.A N GLU 32.A OE2 no hydrogen 3.262 N/A ASP 38.A N ILE 47.A O no hydrogen 2.891 N/A PHE 39.A N ILE 47.A O no hydrogen 3.445 N/A TYR 40.A N VAL 9.A O no hydrogen 2.841 N/A LEU 41.A N CYS 45.A O no hydrogen 2.884 N/A SER 42.A N CYS 45.A O no hydrogen 3.296 N/A ARG 44.A N SER 42.A OG no hydrogen 2.988 N/A CYS 45.A N SER 42.A OG no hydrogen 2.988 N/A CYS 45.A SG LYS 75.A O no hydrogen 4.016 N/A CYS 45.A SG GLN 125.A OE1 no hydrogen 3.848 N/A CYS 46.A N LYS 75.A O no hydrogen 2.925 N/A ILE 47.A N PHE 39.A O no hydrogen 2.691 N/A LEU 48.A N ILE 77.A O no hydrogen 2.898 N/A TYR 49.A N ASP 38.A OD2 no hydrogen 2.742 N/A TYR 49.A OH GLU 81.A OE2 no hydrogen 2.726 N/A VAL 50.A N VAL 79.A O no hydrogen 2.834 N/A THR 51.A N ASP 54.A OD2 no hydrogen 3.131 N/A GLU 52.A N GLU 81.A OE1 no hydrogen 2.981 N/A ASP 54.A N THR 51.A OG1 no hydrogen 3.116 N/A LEU 55.A N THR 51.A O no hydrogen 3.052 N/A VAL 56.A N GLU 52.A O no hydrogen 3.113 N/A ALA 57.A N ALA 53.A O no hydrogen 2.852 N/A ARG 62.A N ASN 59.A O no hydrogen 3.045 N/A ARG 62.A NE TYR 61.A OH no hydrogen 3.054 N/A LYS 63.A N GLY 60.A O no hydrogen 3.154 N/A ARG 64.A NH1 THR 36.A O no hydrogen 2.995 N/A ARG 64.A NH1 ASP 38.A OD2 no hydrogen 2.721 N/A ARG 64.A NH2 ASP 38.A OD2 no hydrogen 3.132 N/A ARG 64.A NH2 TYR 49.A O no hydrogen 3.026 N/A VAL 66.A N ARG 62.A O no hydrogen 2.980 N/A ARG 67.A N LYS 63.A O no hydrogen 3.081 N/A VAL 68.A N ARG 64.A O no hydrogen 2.940 N/A ARG 69.A N LEU 65.A O no hydrogen 2.875 N/A ARG 69.A NE LEU 101.A O no hydrogen 2.875 N/A ARG 69.A NH2 LEU 101.A O no hydrogen 3.228 N/A ASN 70.A N VAL 66.A O no hydrogen 2.903 N/A SER 71.A N VAL 68.A O no hydrogen 2.861 N/A SER 71.A OG ARG 67.A O no hydrogen 3.561 N/A LYS 75.A N ARG 44.A O no hydrogen 2.759 N/A ILE 77.A N CYS 46.A O no hydrogen 2.859 N/A VAL 78.A N VAL 104.A O no hydrogen 2.769 N/A VAL 79.A N LEU 48.A O no hydrogen 2.933 N/A VAL 80.A N LEU 106.A O no hydrogen 3.016 N/A GLU 81.A N VAL 50.A O no hydrogen 2.882 N/A LYS 82.A N VAL 108.A O no hydrogen 2.795 N/A THR 83.A N SER 86.A OG no hydrogen 2.913 N/A THR 83.A OG1 GLU 52.A OE2 no hydrogen 2.609 N/A SER 86.A N THR 83.A OG1 no hydrogen 3.204 N/A SER 86.A OG GLU 81.A O no hydrogen 2.534 N/A GLU 87.A N THR 83.A O no hydrogen 2.750 N/A TYR 89.A N SER 86.A O no hydrogen 2.986 N/A PHE 90.A N GLU 87.A O no hydrogen 3.056 N/A LEU 93.A N TYR 89.A O no hydrogen 3.464 N/A GLN 94.A N PHE 90.A O no hydrogen 2.927 N/A LYS 95.A N PRO 91.A O no hydrogen 3.117 N/A PHE 96.A N ALA 92.A O no hydrogen 3.118 N/A THR 97.A N LEU 93.A O no hydrogen 2.841 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.778 N/A VAL 98.A N GLN 94.A O no hydrogen 2.944 N/A LEU 99.A N LYS 95.A O no hydrogen 3.036 N/A ASP 100.A N LYS 95.A O no hydrogen 3.011 N/A LEU 101.A N PHE 96.A O no hydrogen 2.905 N/A MET 103.A N THR 97.A O no hydrogen 2.990 N/A LEU 106.A N VAL 78.A O no hydrogen 2.740 N/A VAL 108.A N VAL 80.A O no hydrogen 2.880 N/A ALA 109.A N GLU 113.A OE1 no hydrogen 2.867 N/A GLU 113.A N SER 110.A OG no hydrogen 3.130 N/A ALA 114.A N SER 110.A O no hydrogen 2.856 N/A SER 115.A N GLN 111.A O no hydrogen 3.050 N/A SER 115.A OG MET 112.A O no hydrogen 2.806 N/A CYS 116.A SG MET 112.A O no hydrogen 4.022 N/A LEU 117.A N GLU 113.A O no hydrogen 3.116 N/A VAL 118.A N ALA 114.A O no hydrogen 2.774 N/A ILE 119.A N SER 115.A O no hydrogen 3.156 N/A GLN 120.A N CYS 116.A O no hydrogen 3.043 N/A LEU 121.A N LEU 117.A O no hydrogen 3.040 N/A VAL 122.A N VAL 118.A O no hydrogen 2.987 N/A GLN 123.A N ILE 119.A O no hydrogen 2.999 N/A GLU 124.A N GLN 120.A O no hydrogen 2.865 N/A GLN 125.A N LEU 121.A O no hydrogen 2.905 N/A THR 126.A OG1 VAL 122.A O no hydrogen 2.593 N/A LYS 131.A N GLU 128.A O no hydrogen 2.758 N/A ASN 132.A N PRO 129.A O no hydrogen 3.284 N/A LEU 134.A N ASN 132.A OD1 no hydrogen 2.813 N/A LEU 135.A N ASN 132.A O no hydrogen 2.756 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 3.024 N/A LEU 141.A N SER 137.A O no hydrogen 2.806 N/A LEU 142.A N GLU 138.A O no hydrogen 3.059 N/A ARG 143.A N PRO 139.A O no hydrogen 3.340 N/A THR 144.A N SER 140.A O no hydrogen 2.868 N/A THR 144.A OG1 SER 140.A O no hydrogen 3.299 N/A VAL 145.A N LEU 141.A O no hydrogen 2.951 N/A GLN 146.A N LEU 142.A O no hydrogen 2.902 N/A GLN 147.A N THR 144.A O no hydrogen 2.910 N/A GLN 147.A NE2 ARG 143.A O no hydrogen 3.057 N/A ILE 148.A N VAL 145.A O no hydrogen 2.998 N/A VAL 151.A N ILE 148.A O no hydrogen 3.052 N/A ALA 156.A N GLY 152.A O no hydrogen 3.143 N/A LEU 159.A N LYS 155.A O no hydrogen 2.963 N/A LEU 160.A N ALA 156.A O no hydrogen 3.010 N/A GLN 161.A N PRO 157.A O no hydrogen 2.966 N/A GLN 161.A N LEU 158.A O no hydrogen 3.267 N/A LYS 162.A N LEU 159.A O no hydrogen 3.283 N/A LYS 162.A NZ GLN 179.A O no hydrogen 3.497 N/A PHE 163.A N LEU 159.A O no hydrogen 2.775 N/A GLN 168.A N SER 165.A OG no hydrogen 3.036 N/A LEU 169.A N SER 165.A O no hydrogen 2.909 N/A SER 170.A N ILE 166.A O no hydrogen 2.720 N/A SER 170.A OG GLN 167.A O no hydrogen 2.661 N/A ASN 171.A N GLN 167.A O no hydrogen 3.196 N/A ASN 171.A N GLN 168.A O no hydrogen 3.271 N/A ALA 172.A N LEU 169.A O no hydrogen 3.183 N/A SER 173.A N GLU 176.A OE1 no hydrogen 2.948 N/A GLU 176.A N SER 173.A OG no hydrogen 3.205 N/A LEU 177.A N SER 173.A O no hydrogen 2.916 N/A GLU 178.A N ILE 174.A O no hydrogen 2.801 N/A GLN 179.A N GLU 176.A O no hydrogen 3.032 N/A VAL 180.A N LEU 177.A O no hydrogen 2.882 N/A VAL 181.A N LEU 177.A O no hydrogen 2.944 N/A ALA 186.A N GLY 182.A O no hydrogen 2.883 N/A GLN 187.A N GLN 183.A O no hydrogen 2.855 N/A GLN 188.A N ALA 184.A O no hydrogen 2.971 N/A ILE 189.A N VAL 185.A O no hydrogen 2.916 N/A HIS 190.A N ALA 186.A O no hydrogen 3.125 N/A ALA 191.A N GLN 187.A O no hydrogen 2.964 N/A PHE 192.A N GLN 188.A O no hydrogen 2.858 N/A PHE 193.A N ILE 189.A O no hydrogen 2.932 N/A THR 194.A N HIS 190.A O no hydrogen 2.913 N/A THR 194.A OG1 HIS 190.A O no hydrogen 2.690 N/A GLN 195.A N ALA 191.A O no hydrogen 2.839 N/A