Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bbd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N LYS 72.A O no hydrogen 2.803 N/A ASN 3.A N ASP 151.A O no hydrogen 2.770 N/A ASN 3.A ND2 THR 152.A OG1 no hydrogen 2.964 N/A ILE 4.A N ASN 74.A O no hydrogen 2.869 N/A ILE 5.A N PHE 153.A O no hydrogen 2.831 N/A LEU 6.A N TYR 76.A O no hydrogen 3.042 N/A ALA 7.A N ILE 155.A O no hydrogen 2.805 N/A LYS 8.A N HIS 78.A ND1 no hydrogen 2.974 N/A SER 9.A N HIS 78.A O no hydrogen 2.819 N/A SER 9.A OG LEU 6.A O no hydrogen 2.887 N/A SER 9.A OG HIS 78.A O no hydrogen 2.961 N/A ALA 10.A N GLY 157.A O no hydrogen 2.819 N/A ILE 14.A N ASP 31.A O no hydrogen 2.947 N/A ILE 18.A N PRO 15.A O no hydrogen 3.107 N/A LYS 19.A N GLU 16.A O no hydrogen 3.434 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 2.839 N/A LYS 21.A N ILE 18.A O no hydrogen 3.015 N/A ILE 22.A N LYS 19.A O no hydrogen 3.365 N/A LYS 24.A NZ ASP 31.A OD1 no hydrogen 3.507 N/A TYR 28.A N SER 25.A O no hydrogen 3.293 N/A TYR 28.A OH ILE 32.A O no hydrogen 2.691 N/A LYS 29.A NZ ARG 26.A O no hydrogen 2.766 N/A ASP 31.A N GLU 104.A OE2 no hydrogen 2.395 N/A LEU 33.A N GLU 12.A O no hydrogen 2.996 N/A ASP 34.A N HIS 38.A ND1 no hydrogen 3.054 N/A SER 35.A N GLY 50.A O no hydrogen 2.832 N/A SER 35.A OG GLY 50.A O no hydrogen 3.354 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 3.057 N/A TYR 37.A N ASP 34.A O no hydrogen 2.907 N/A HIS 38.A N ASP 34.A O no hydrogen 2.822 N/A LYS 47.A N LEU 44.A O no hydrogen 3.272 N/A LYS 47.A NZ GLU 42.A O no hydrogen 3.032 N/A ARG 49.A NE GLU 12.A OE2 no hydrogen 2.893 N/A ARG 49.A NH1 LYS 45.A O no hydrogen 2.840 N/A ARG 49.A NH2 GLU 12.A OE1 no hydrogen 2.830 N/A ARG 51.A N ALA 10.A O no hydrogen 3.163 N/A ARG 51.A NE ASP 53.A OD1 no hydrogen 2.873 N/A ARG 51.A NE ASP 53.A OD2 no hydrogen 3.255 N/A ARG 51.A NH2 ASP 53.A OD2 no hydrogen 2.911 N/A ILE 54.A N ARG 51.A O no hydrogen 3.122 N/A HIS 56.A N PRO 52.A O no hydrogen 3.115 N/A HIS 56.A NE2 PRO 94.A O no hydrogen 2.694 N/A ILE 57.A N ASP 53.A O no hydrogen 2.987 N/A SER 58.A N ILE 54.A O no hydrogen 3.044 N/A SER 58.A OG ILE 54.A O no hydrogen 2.798 N/A LEU 59.A N ILE 55.A O no hydrogen 2.918 N/A LEU 60.A N HIS 56.A O no hydrogen 2.961 N/A ASN 61.A N ILE 57.A O no hydrogen 3.145 N/A ASN 61.A ND2 TRP 186.A O no hydrogen 3.324 N/A ILE 62.A N SER 58.A O no hydrogen 2.915 N/A LEU 63.A N LEU 59.A O no hydrogen 2.890 N/A SER 65.A N ILE 62.A O no hydrogen 3.155 N/A SER 65.A OG ILE 62.A O no hydrogen 2.676 N/A ASN 68.A ND2 LEU 63.A O no hydrogen 2.834 N/A ASN 68.A ND2 PRO 89.A O no hydrogen 2.881 N/A HIS 69.A N SER 65.A O no hydrogen 3.011 N/A HIS 69.A NE2 ASP 64.A OD1 no hydrogen 3.114 N/A GLU 70.A N PRO 66.A O no hydrogen 2.940 N/A LYS 71.A N ASN 68.A O no hydrogen 2.845 N/A LYS 71.A NZ GLU 90.A OE2 no hydrogen 2.928 N/A LYS 72.A N ILE 67.A O no hydrogen 3.066 N/A LYS 72.A NZ GLU 70.A OE1 no hydrogen 2.731 N/A ASN 74.A N TYR 2.A O no hydrogen 2.716 N/A ASN 74.A ND2 THR 1.A OG1 no hydrogen 3.160 N/A ASN 74.A ND2 TYR 2.A O no hydrogen 3.694 N/A ASN 74.A ND2 ASN 3.A OD1 no hydrogen 3.060 N/A TYR 76.A N ILE 4.A O no hydrogen 2.980 N/A ILE 77.A N LEU 85.A O no hydrogen 2.842 N/A HIS 78.A N LEU 6.A O no hydrogen 2.794 N/A HIS 78.A NE2 ASP 82.A OD1 no hydrogen 2.822 N/A THR 79.A N LYS 83.A O no hydrogen 2.864 N/A THR 79.A OG1 ASP 81.A OD1 no hydrogen 2.582 N/A THR 79.A OG1 LYS 83.A O no hydrogen 3.348 N/A TYR 80.A N SER 9.A O no hydrogen 2.789 N/A TYR 80.A OH ASP 46.A OD2 no hydrogen 2.686 N/A ASP 82.A N THR 79.A O no hydrogen 2.974 N/A LYS 83.A N THR 79.A OG1 no hydrogen 2.986 N/A LYS 83.A NZ LEU 107.A O no hydrogen 3.054 N/A VAL 84.A N GLU 117.A O no hydrogen 2.767 N/A LEU 85.A N ILE 77.A O no hydrogen 2.735 N/A LYS 86.A N LYS 116.A O no hydrogen 2.839 N/A LYS 86.A NZ TYR 76.A OH no hydrogen 3.064 N/A ILE 87.A N ILE 75.A O no hydrogen 2.919 N/A ASN 88.A N LEU 114.A O no hydrogen 2.784 N/A GLU 90.A N ASN 88.A OD1 no hydrogen 2.932 N/A THR 91.A N ASN 88.A O no hydrogen 2.946 N/A THR 91.A OG1 ASN 88.A O no hydrogen 2.744 N/A ARG 95.A NH1 LEU 93.A O no hydrogen 2.803 N/A TYR 97.A OH ASP 34.A OD2 no hydrogen 2.723 N/A ARG 99.A N ASN 96.A OD1 no hydrogen 3.117 N/A PHE 100.A N ASN 96.A O no hydrogen 2.861 N/A LEU 101.A N TYR 97.A O no hydrogen 2.858 N/A GLY 102.A N PHE 98.A O no hydrogen 2.933 N/A VAL 103.A N ARG 99.A O no hydrogen 3.081 N/A LYS 105.A N GLY 102.A O no hydrogen 3.485 N/A VAL 106.A N VAL 103.A O no hydrogen 3.216 N/A LYS 108.A N GLU 104.A O no hydrogen 3.055 N/A LYS 108.A NZ ASP 31.A OD2 no hydrogen 2.723 N/A GLY 109.A N VAL 106.A O no hydrogen 3.051 N/A GLU 110.A N LYS 105.A O no hydrogen 2.945 N/A LEU 114.A N ASN 112.A OD1 no hydrogen 2.971 N/A ILE 115.A N ASN 112.A O no hydrogen 3.304 N/A ILE 115.A N ASN 112.A OD1 no hydrogen 3.153 N/A LYS 116.A N LYS 86.A O no hydrogen 3.065 N/A LYS 119.A N ASP 82.A O no hydrogen 2.917 N/A LYS 119.A NZ GLU 127.A OE1 no hydrogen 2.546 N/A THR 120.A OG1 ASP 123.A OD2 no hydrogen 2.713 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.754 N/A ASP 123.A N THR 120.A OG1 no hydrogen 3.159 N/A LEU 124.A N THR 120.A O no hydrogen 3.054 N/A LEU 125.A N LEU 121.A O no hydrogen 2.981 N/A ASN 126.A N GLU 122.A O no hydrogen 3.183 N/A ASN 126.A ND2 LYS 169.A O no hydrogen 2.893 N/A GLU 127.A N ASP 123.A O no hydrogen 2.912 N/A ILE 128.A N LEU 124.A O no hydrogen 3.020 N/A ASN 129.A N ASN 126.A O no hydrogen 3.078 N/A ALA 130.A N LEU 125.A O no hydrogen 2.915 N/A LYS 131.A N ASP 151.A OD1 no hydrogen 3.171 N/A LYS 132.A N ASP 151.A OD2 no hydrogen 2.826 N/A ILE 133.A N ASP 173.A O no hydrogen 2.793 N/A ALA 134.A N THR 152.A O no hydrogen 2.809 N/A ILE 135.A N LYS 175.A O no hydrogen 2.829 N/A THR 136.A OG1 THR 138.A OG1 no hydrogen 2.845 N/A THR 138.A N THR 136.A OG1 no hydrogen 3.167 N/A THR 138.A OG1 THR 136.A OG1 no hydrogen 2.845 N/A GLY 139.A N THR 136.A O no hydrogen 3.062 N/A LYS 140.A N GLU 176.A O no hydrogen 3.215 N/A THR 142.A N SER 178.A O no hydrogen 2.698 N/A THR 142.A OG1 LYS 140.A O no hydrogen 2.815 N/A LEU 146.A N HIS 143.A O no hydrogen 2.862 N/A LEU 147.A N PRO 144.A O no hydrogen 3.209 N/A LYS 148.A NZ SER 195.A O no hydrogen 2.771 N/A LYS 148.A NZ PHE 198.A O no hydrogen 3.411 N/A GLU 149.A N LEU 146.A O no hydrogen 3.043 N/A TYR 150.A N LEU 147.A O no hydrogen 2.960 N/A ASP 151.A N LYS 132.A O no hydrogen 3.135 N/A THR 152.A N LYS 132.A O no hydrogen 3.362 N/A THR 152.A OG1 ASP 151.A OD1 no hydrogen 2.717 N/A PHE 153.A N ASN 3.A O no hydrogen 2.931 N/A ILE 154.A N ALA 134.A O no hydrogen 2.932 N/A ILE 155.A N ILE 5.A O no hydrogen 2.875 N/A GLY 157.A N ALA 7.A O no hydrogen 2.900 N/A LYS 162.A NZ THR 138.A OG1 no hydrogen 2.686 N/A LYS 162.A NZ GLU 176.A OE1 no hydrogen 3.543 N/A ASN 166.A N GLU 122.A OE2 no hydrogen 3.132 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.854 N/A LYS 169.A N ASN 166.A O no hydrogen 2.969 N/A VAL 170.A N LYS 167.A O no hydrogen 3.350 N/A PHE 171.A N ASN 126.A OD1 no hydrogen 2.889 N/A ASP 173.A N LYS 131.A O no hydrogen 2.741 N/A LYS 175.A N ILE 133.A O no hydrogen 2.867 N/A ILE 177.A N ILE 135.A O no hydrogen 2.860 N/A SER 178.A N LYS 140.A O no hydrogen 2.923 N/A CYS 189.A N ALA 185.A O no hydrogen 2.906 N/A CYS 189.A SG ALA 185.A O no hydrogen 3.297 N/A GLY 190.A N TRP 186.A O no hydrogen 2.906 N/A ILE 191.A N THR 187.A O no hydrogen 2.884 N/A ILE 192.A N VAL 188.A O no hydrogen 2.969 N/A CYS 193.A N CYS 189.A O no hydrogen 3.019 N/A CYS 193.A SG SER 65.A OG no hydrogen 3.637 N/A CYS 193.A SG CYS 189.A O no hydrogen 3.481 N/A TYR 194.A N GLY 190.A O no hydrogen 2.969 N/A SER 195.A N ILE 191.A O no hydrogen 2.905 N/A SER 195.A OG PRO 144.A O no hydrogen 3.463 N/A SER 195.A OG ILE 192.A O no hydrogen 2.750 N/A LEU 196.A N ILE 192.A O no hydrogen 3.093 N/A LEU 196.A N CYS 193.A O no hydrogen 3.143 N/A SER 197.A N CYS 193.A O no hydrogen 3.182 N/A SER 197.A N TYR 194.A O no hydrogen 3.206 N/A SER 197.A OG CYS 193.A O no hydrogen 2.737 N/A PHE 198.A N TYR 194.A O no hydrogen 2.932 N/A