Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bcv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 32.A O no hydrogen 2.781 N/A LYS 4.A NZ SER 31.A OG no hydrogen 2.777 N/A SER 6.A N TYR 84.A O no hydrogen 2.913 N/A SER 6.A OG GLU 34.A OE1 no hydrogen 2.514 N/A VAL 7.A N GLU 34.A O no hydrogen 2.777 N/A ILE 8.A N ALA 86.A O no hydrogen 2.794 N/A VAL 9.A N ILE 36.A O no hydrogen 2.831 N/A ILE 11.A N ILE 38.A O no hydrogen 2.853 N/A ASN 13.A N SER 42.A OG no hydrogen 2.757 N/A GLU 15.A N ASP 44.A OD2 no hydrogen 3.025 N/A TYR 17.A N VAL 14.A O no hydrogen 2.756 N/A LEU 18.A N VAL 14.A O no hydrogen 2.890 N/A CYS 21.A N TYR 17.A O no hydrogen 3.156 N/A CYS 21.A SG ASP 89.A O no hydrogen 3.601 N/A CYS 21.A SG ASP 92.A O no hydrogen 3.418 N/A VAL 22.A N LEU 18.A O no hydrogen 2.843 N/A GLN 23.A N ASP 19.A O no hydrogen 2.893 N/A ALA 24.A N GLN 20.A O no hydrogen 3.123 N/A ALA 24.A N CYS 21.A O no hydrogen 3.057 N/A LEU 25.A N CYS 21.A O no hydrogen 3.172 N/A LEU 26.A N VAL 22.A O no hydrogen 2.934 N/A GLN 28.A NE2 ALA 24.A O no hydrogen 3.266 N/A GLN 28.A NE2 ASP 95.A O no hydrogen 3.156 N/A THR 29.A N SER 96.A O no hydrogen 2.728 N/A THR 29.A OG1 SER 96.A O no hydrogen 2.872 N/A THR 29.A OG1 ASP 97.A OD1 no hydrogen 3.497 N/A SER 31.A OG ASP 32.A OD2 no hydrogen 2.817 N/A GLU 34.A N VAL 5.A O no hydrogen 2.893 N/A ILE 35.A N ASN 59.A O no hydrogen 2.855 N/A ILE 36.A N VAL 7.A O no hydrogen 2.879 N/A LEU 37.A N LYS 61.A O no hydrogen 2.755 N/A ILE 38.A N VAL 9.A O no hydrogen 3.023 N/A ASP 39.A N ILE 63.A O no hydrogen 2.732 N/A ASP 40.A N ILE 11.A O no hydrogen 3.043 N/A SER 42.A N ASP 39.A OD1 no hydrogen 2.861 N/A SER 42.A OG ASP 44.A OD1 no hydrogen 2.802 N/A CYS 46.A N ASP 44.A OD1 no hydrogen 2.901 N/A CYS 46.A SG SER 42.A OG no hydrogen 3.671 N/A CYS 46.A SG ASP 44.A OD1 no hydrogen 3.048 N/A CYS 46.A SG ASP 44.A OD2 no hydrogen 3.544 N/A ILE 49.A N ASN 45.A O no hydrogen 3.082 N/A CYS 50.A N CYS 46.A O no hydrogen 2.881 N/A CYS 50.A SG CYS 46.A O no hydrogen 3.171 N/A ASP 51.A N PRO 47.A O no hydrogen 3.204 N/A ASP 52.A N LYS 48.A O no hydrogen 2.728 N/A TYR 53.A N ILE 49.A O no hydrogen 3.064 N/A TYR 53.A OH ASP 19.A OD2 no hydrogen 2.899 N/A ALA 54.A N CYS 50.A O no hydrogen 2.910 N/A ALA 55.A N ASP 51.A O no hydrogen 2.838 N/A GLN 56.A N ASP 52.A O no hydrogen 2.841 N/A TYR 57.A N TYR 53.A O no hydrogen 2.932 N/A ASN 59.A ND2 ILE 33.A O no hydrogen 2.825 N/A LYS 61.A N ILE 35.A O no hydrogen 2.777 N/A LYS 61.A NZ GLU 34.A OE2 no hydrogen 3.472 N/A ILE 63.A N LEU 37.A O no hydrogen 2.992 N/A HIS 64.A ND1 ASP 39.A OD2 no hydrogen 2.569 N/A HIS 64.A NE2 ASP 51.A OD1 no hydrogen 3.270 N/A LYS 65.A N ASP 39.A O no hydrogen 2.823 N/A LYS 65.A NZ SER 75.A OG no hydrogen 2.971 N/A ASN 67.A N GLU 41.A OE1 no hydrogen 2.804 N/A ASN 67.A ND2 ASP 40.A O no hydrogen 3.172 N/A ALA 68.A N ASP 40.A OD1 no hydrogen 2.787 N/A ALA 68.A N ASP 40.A OD2 no hydrogen 3.452 N/A GLY 69.A N ASP 40.A OD2 no hydrogen 2.916 N/A LEU 70.A N GLU 167.A OE2 no hydrogen 2.999 N/A GLY 71.A N GLU 167.A OE1 no hydrogen 3.002 N/A CYS 73.A N LEU 70.A O no hydrogen 2.811 N/A CYS 73.A SG LEU 70.A O no hydrogen 3.228 N/A ASN 74.A N GLY 71.A O no hydrogen 3.127 N/A GLY 76.A N ALA 72.A O no hydrogen 2.975 N/A LEU 77.A N CYS 73.A O no hydrogen 2.907 N/A ASP 78.A N ASN 74.A O no hydrogen 2.935 N/A VAL 79.A N SER 75.A O no hydrogen 3.362 N/A VAL 79.A N GLY 76.A O no hydrogen 3.223 N/A ALA 80.A N GLY 76.A O no hydrogen 2.937 N/A THR 81.A N GLU 34.A OE1 no hydrogen 2.916 N/A THR 81.A OG1 GLU 34.A OE1 no hydrogen 3.294 N/A THR 81.A OG1 GLU 34.A OE2 no hydrogen 2.809 N/A GLY 82.A N SER 6.A OG no hydrogen 2.784 N/A GLU 83.A N PRO 3.A O no hydrogen 2.924 N/A TYR 84.A N LYS 4.A O no hydrogen 3.167 N/A TYR 84.A OH GLN 104.A OE1 no hydrogen 2.875 N/A VAL 85.A N TYR 152.A O no hydrogen 2.764 N/A ALA 86.A N SER 6.A O no hydrogen 2.818 N/A CYS 88.A N ILE 8.A O no hydrogen 3.100 N/A CYS 88.A SG ASP 89.A O no hydrogen 3.491 N/A CYS 88.A SG ASP 92.A O no hydrogen 3.395 N/A SER 90.A OG PRO 10.A O no hydrogen 3.053 N/A ASP 92.A N ASP 89.A O no hydrogen 2.983 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 2.919 N/A THR 99.A OG1 ASP 97.A O no hydrogen 3.103 N/A VAL 102.A N THR 99.A O no hydrogen 3.145 N/A GLN 104.A N TYR 100.A O no hydrogen 2.871 N/A LYS 105.A N ASN 101.A O no hydrogen 2.894 N/A LYS 105.A NZ TYR 106.A OH no hydrogen 3.378 N/A TYR 106.A N VAL 102.A O no hydrogen 3.112 N/A CYS 108.A N ALA 103.A O no hydrogen 2.994 N/A ASP 109.A N ILE 187.A O no hydrogen 2.783 N/A VAL 111.A N LEU 151.A O no hydrogen 2.852 N/A PHE 112.A N CYS 189.A O no hydrogen 2.769 N/A LYS 115.A N VAL 190.A O no hydrogen 3.298 N/A TYR 117.A N VAL 188.A O no hydrogen 2.762 N/A LYS 118.A N GLU 122.A OE1 no hydrogen 2.960 N/A LYS 120.A NZ ASN 186.A OD1 no hydrogen 3.126 N/A GLU 122.A N ASN 119.A OD1 no hydrogen 2.706 N/A ILE 123.A N ASN 119.A O no hydrogen 3.149 N/A HIS 124.A N LYS 120.A O no hydrogen 2.698 N/A THR 125.A N ASN 121.A O no hydrogen 3.157 N/A THR 125.A OG1 ASN 121.A O no hydrogen 3.145 N/A LEU 126.A N GLU 122.A O no hydrogen 3.311 N/A LEU 127.A N ILE 123.A O no hydrogen 3.081 N/A LYS 128.A N HIS 124.A O no hydrogen 3.120 N/A LEU 130.A N LEU 127.A O no hydrogen 2.911 N/A ILE 131.A N LYS 128.A O no hydrogen 3.220 N/A ARG 138.A N ASP 134.A O no hydrogen 3.348 N/A ARG 138.A NH1 LEU 130.A O no hydrogen 2.706 N/A ARG 138.A NH1 ALA 132.A O no hydrogen 2.746 N/A ARG 138.A NH2 ALA 132.A O no hydrogen 2.676 N/A GLU 139.A N PRO 135.A O no hydrogen 2.757 N/A GLU 140.A N TYR 136.A O no hydrogen 2.888 N/A ARG 141.A N ALA 137.A O no hydrogen 3.008 N/A ALA 142.A N ARG 138.A O no hydrogen 2.836 N/A ILE 143.A N GLU 139.A O no hydrogen 2.915 N/A GLN 144.A N GLU 140.A O no hydrogen 2.980 N/A VAL 145.A N ARG 141.A O no hydrogen 2.690 N/A SER 146.A N ILE 143.A O no hydrogen 3.157 N/A SER 146.A OG ALA 142.A O no hydrogen 2.803 N/A ALA 147.A N GLN 144.A O no hydrogen 3.032 N/A LEU 151.A N VAL 111.A O no hydrogen 3.039 N/A TYR 152.A N VAL 85.A O no hydrogen 2.947 N/A TYR 152.A OH ASN 178.A OD1 no hydrogen 2.683 N/A ARG 153.A N ASP 109.A O no hydrogen 2.954 N/A ARG 153.A NH1 ASP 109.A OD1 no hydrogen 2.607 N/A ARG 154.A N GLU 83.A O no hydrogen 2.962 N/A ARG 154.A NE GLY 82.A O no hydrogen 2.649 N/A LEU 156.A N ARG 153.A O no hydrogen 3.139 N/A GLU 158.A N ARG 154.A O no hydrogen 3.010 N/A LYS 159.A N ASN 155.A O no hydrogen 2.752 N/A LYS 160.A N LEU 156.A O no hydrogen 3.018 N/A HIS 161.A N GLU 158.A O no hydrogen 3.011 N/A LEU 162.A N ILE 157.A O no hydrogen 2.948 N/A ARG 163.A NH1 GLU 158.A OE2 no hydrogen 2.968 N/A ARG 163.A NH1 LEU 162.A O no hydrogen 2.908 N/A ARG 163.A NH2 ASP 78.A OD1 no hydrogen 2.938 N/A ARG 163.A NH2 GLU 158.A OE1 no hydrogen 3.569 N/A ARG 163.A NH2 GLU 158.A OE2 no hydrogen 3.179 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.701 N/A ARG 168.A N SER 166.A OG no hydrogen 3.043 N/A ARG 168.A NH1 ASN 67.A OD1 no hydrogen 3.264 N/A ARG 168.A NH2 ASN 67.A OD1 no hydrogen 2.689 N/A ILE 169.A N SER 166.A O no hydrogen 2.973 N/A LEU 170.A N SER 166.A O no hydrogen 2.989 N/A GLU 173.A N LEU 170.A O no hydrogen 2.840 N/A ILE 176.A N SER 172.A O no hydrogen 3.061 N/A PHE 177.A N GLU 173.A O no hydrogen 3.025 N/A ASN 178.A N ASP 174.A O no hydrogen 3.098 N/A ASN 178.A ND2 VAL 145.A O no hydrogen 2.674 N/A VAL 179.A N LEU 175.A O no hydrogen 2.909 N/A ASP 180.A N ILE 176.A O no hydrogen 2.836 N/A VAL 181.A N PHE 177.A O no hydrogen 3.066 N/A LEU 182.A N ASN 178.A O no hydrogen 2.964 N/A ALA 183.A N VAL 179.A O no hydrogen 2.787 N/A ASN 184.A N VAL 181.A O no hydrogen 3.099 N/A ASN 184.A ND2 ASP 180.A O no hydrogen 2.683 N/A SER 185.A N LEU 182.A O no hydrogen 3.162 N/A SER 185.A OG VAL 181.A O no hydrogen 2.554 N/A ASN 186.A N ASP 109.A OD2 no hydrogen 2.773 N/A ILE 187.A N ASP 109.A OD2 no hydrogen 2.930 N/A VAL 188.A N TYR 117.A O no hydrogen 3.025 N/A CYS 189.A N ALA 110.A O no hydrogen 3.168 N/A VAL 190.A N LYS 115.A O no hydrogen 2.953 N/A LEU 191.A N PHE 112.A O no hydrogen 2.874 N/A