Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ztb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ASP 191.A OD1 no hydrogen 3.244 N/A ARG 4.A NH1 ASP 191.A OD2 no hydrogen 2.946 N/A ARG 4.A NH2 ASP 191.A OD1 no hydrogen 3.128 N/A GLU 5.A N LYS 62.A O no hydrogen 2.958 N/A LEU 7.A N CYS 60.A O no hydrogen 2.914 N/A MET 8.A N GLU 11.A OE2 no hydrogen 2.919 N/A PHE 9.A N GLU 42.A OE1 no hydrogen 3.330 N/A GLU 11.A N MET 8.A O no hydrogen 3.188 N/A LEU 12.A N PHE 9.A O no hydrogen 3.369 N/A ALA 14.A N GLU 11.A O no hydrogen 2.809 N/A LEU 15.A N LEU 12.A O no hydrogen 2.859 N/A SER 16.A N SER 13.A O no hydrogen 2.966 N/A SER 17.A N LEU 12.A O no hydrogen 2.877 N/A SER 17.A OG LEU 15.A O no hydrogen 2.648 N/A SER 18.A N SER 21.A OG no hydrogen 3.074 N/A SER 21.A N SER 18.A OG no hydrogen 3.080 N/A SER 21.A OG SER 18.A O no hydrogen 3.170 N/A SER 21.A OG SER 18.A OG no hydrogen 3.383 N/A VAL 22.A N SER 18.A O no hydrogen 3.125 N/A ARG 23.A N PRO 19.A O no hydrogen 2.917 N/A ARG 23.A NE PRO 34.A O no hydrogen 2.965 N/A ARG 23.A NH2 PRO 34.A O no hydrogen 2.963 N/A SER 24.A N GLU 20.A O no hydrogen 3.078 N/A ARG 25.A N SER 21.A O no hydrogen 3.145 N/A ARG 25.A NH1 ASP 216.A O no hydrogen 2.763 N/A PHE 26.A N VAL 22.A O no hydrogen 3.095 N/A SER 27.A N ARG 23.A O no hydrogen 2.928 N/A SER 28.A N SER 24.A O no hydrogen 2.988 N/A SER 28.A OG SER 24.A O no hydrogen 3.434 N/A ILE 29.A N ARG 25.A O no hydrogen 2.903 N/A TYR 30.A N PHE 26.A O no hydrogen 2.986 N/A GLY 31.A N SER 27.A O no hydrogen 2.840 N/A ASP 35.A N ASN 197.A O no hydrogen 2.749 N/A GLY 36.A N ASN 197.A O no hydrogen 3.349 N/A ILE 37.A N TYR 44.A O no hydrogen 2.996 N/A ALA 38.A N GLY 195.A O no hydrogen 2.913 N/A LEU 39.A N GLU 42.A O no hydrogen 2.992 N/A ASN 40.A ND2 LEU 7.A O no hydrogen 2.826 N/A ASN 40.A ND2 CYS 60.A O no hydrogen 2.936 N/A GLU 42.A N LEU 39.A O no hydrogen 2.785 N/A TYR 44.A N ILE 37.A O no hydrogen 2.886 N/A ASN 46.A N ASP 35.A O no hydrogen 2.818 N/A VAL 48.A N ASN 197.A OD1 no hydrogen 3.470 N/A LYS 49.A NZ THR 43.A OG1 no hydrogen 2.785 N/A THR 53.A OG1 ASN 40.A O no hydrogen 2.851 N/A ALA 54.A N PRO 51.A O no hydrogen 3.012 N/A GLN 55.A N PRO 51.A O no hydrogen 3.077 N/A TYR 56.A N ILE 52.A O no hydrogen 2.870 N/A GLY 57.A N ALA 54.A O no hydrogen 3.138 N/A TYR 58.A N THR 53.A O no hydrogen 2.642 N/A CYS 60.A N ASN 40.A OD1 no hydrogen 2.713 N/A CYS 60.A SG ASP 191.A O no hydrogen 3.819 N/A TYR 61.A N ASP 191.A O no hydrogen 2.870 N/A LYS 62.A N GLU 5.A O no hydrogen 2.758 N/A LYS 62.A NZ GLU 5.A OE1 no hydrogen 3.186 N/A LYS 62.A NZ TYR 6.A O no hydrogen 2.706 N/A LYS 62.A NZ GLU 11.A OE1 no hydrogen 3.042 N/A LYS 62.A NZ GLU 11.A OE2 no hydrogen 2.714 N/A LYS 62.A NZ LYS 120.A O no hydrogen 3.503 N/A ASN 63.A N THR 189.A O no hydrogen 2.875 N/A VAL 64.A N ILE 3.A O no hydrogen 3.117 N/A GLY 65.A N PRO 187.A O no hydrogen 2.819 N/A GLN 68.A N SER 185.A O no hydrogen 2.817 N/A VAL 70.A N ASP 183.A O no hydrogen 2.693 N/A ARG 72.A N SER 181.A O no hydrogen 2.966 N/A ASP 75.A N LYS 179.A O no hydrogen 3.019 N/A ASN 77.A N ILE 177.A O no hydrogen 2.848 N/A LEU 82.A N LEU 173.A O no hydrogen 2.707 N/A ALA 83.A N LEU 173.A O no hydrogen 3.300 N/A ASP 85.A N ILE 171.A O no hydrogen 2.889 N/A THR 86.A OG1 THR 170.A OG1 no hydrogen 3.187 N/A LEU 87.A N ARG 169.A O no hydrogen 2.888 N/A ASN 89.A N SER 167.A O no hydrogen 2.819 N/A ASN 89.A ND2 GLU 93.A O no hydrogen 2.954 N/A ASN 89.A ND2 VAL 163.A O no hydrogen 2.843 N/A ASN 89.A ND2 PRO 164.A O no hydrogen 3.118 N/A THR 91.A N ASN 89.A OD1 no hydrogen 3.248 N/A THR 91.A OG1 ASN 89.A OD1 no hydrogen 2.838 N/A THR 91.A OG1 GLU 93.A O no hydrogen 2.724 N/A GLU 93.A N THR 91.A OG1 no hydrogen 3.382 N/A PHE 95.A N VAL 163.A O no hydrogen 3.250 N/A THR 97.A N VAL 161.A O no hydrogen 2.894 N/A THR 98.A OG1 THR 160.A OG1 no hydrogen 2.838 N/A ILE 99.A N VAL 159.A O no hydrogen 2.900 N/A ILE 101.A N LYS 157.A O no hydrogen 2.886 N/A THR 102.A OG1 SER 156.A OG no hydrogen 2.832 N/A GLY 103.A N VAL 155.A O no hydrogen 2.983 N/A PHE 105.A N ILE 153.A O no hydrogen 2.904 N/A ASN 107.A N GLU 151.A O no hydrogen 2.849 N/A THR 108.A N VAL 232.A O no hydrogen 3.008 N/A SER 109.A N THR 149.A O no hydrogen 2.989 N/A SER 109.A OG ASN 231.A OD1 no hydrogen 2.844 N/A THR 110.A N THR 230.A O no hydrogen 2.820 N/A THR 110.A OG1 THR 148.A OG1 no hydrogen 2.799 N/A VAL 111.A N GLU 147.A O no hydrogen 2.800 N/A THR 112.A N THR 228.A O no hydrogen 3.055 N/A THR 112.A OG1 SER 146.A OG no hydrogen 2.845 N/A SER 113.A N THR 145.A O no hydrogen 3.229 N/A SER 114.A N ARG 226.A O no hydrogen 2.772 N/A THR 116.A N THR 224.A O no hydrogen 3.032 N/A THR 117.A OG1 ALA 14.A O no hydrogen 2.737 N/A GLY 118.A N THR 115.A OG1 no hydrogen 3.033 N/A PHE 119.A N THR 115.A OG1 no hydrogen 3.017 N/A LYS 120.A N GLU 11.A OE1 no hydrogen 2.784 N/A LYS 120.A NZ ASN 10.A O no hydrogen 2.687 N/A THR 122.A N GLU 5.A OE1 no hydrogen 3.061 N/A THR 122.A N GLU 5.A OE2 no hydrogen 3.179 N/A SER 123.A N GLU 5.A OE2 no hydrogen 3.088 N/A SER 123.A OG GLU 5.A OE2 no hydrogen 2.604 N/A LYS 124.A NZ THR 142.A OG1 no hydrogen 3.376 N/A LEU 125.A N THR 141.A O no hydrogen 2.656 N/A ILE 127.A N PHE 139.A O no hydrogen 2.855 N/A LYS 128.A N TYR 69.A OH no hydrogen 3.039 N/A LYS 129.A N VAL 137.A O no hydrogen 2.934 N/A LYS 129.A NZ ASN 71.A OD1 no hydrogen 2.669 N/A PHE 131.A N GLY 135.A O no hydrogen 2.945 N/A ILE 133.A N GLU 180.A OE2 no hydrogen 2.910 N/A GLY 134.A N GLU 180.A OE1 no hydrogen 2.701 N/A GLY 135.A N PHE 131.A O no hydrogen 2.858 N/A VAL 137.A N LYS 129.A O no hydrogen 2.933 N/A PHE 139.A N ILE 127.A O no hydrogen 2.717 N/A THR 141.A N LEU 125.A O no hydrogen 2.794 N/A THR 141.A OG1 GLU 147.A OE2 no hydrogen 2.583 N/A GLY 144.A N SER 113.A OG no hydrogen 3.214 N/A THR 145.A N THR 142.A O no hydrogen 3.166 N/A THR 145.A OG1 THR 142.A O no hydrogen 2.566 N/A SER 146.A OG THR 112.A OG1 no hydrogen 2.845 N/A GLU 147.A N VAL 111.A O no hydrogen 2.944 N/A THR 148.A OG1 THR 110.A OG1 no hydrogen 2.799 N/A THR 149.A N SER 109.A O no hydrogen 2.859 N/A GLU 151.A N ASN 107.A O no hydrogen 3.163 N/A ILE 153.A N PHE 105.A O no hydrogen 2.874 N/A VAL 155.A N GLY 103.A O no hydrogen 2.880 N/A SER 156.A OG THR 102.A OG1 no hydrogen 2.832 N/A LYS 157.A N ILE 101.A O no hydrogen 2.888 N/A LYS 157.A NZ THR 239.A OG1 no hydrogen 2.964 N/A VAL 159.A N ILE 99.A O no hydrogen 2.809 N/A THR 160.A OG1 THR 98.A OG1 no hydrogen 2.838 N/A VAL 161.A N THR 97.A O no hydrogen 2.879 N/A VAL 163.A N PHE 95.A O no hydrogen 2.905 N/A SER 167.A OG PRO 164.A O no hydrogen 2.661 N/A ARG 168.A N ARG 245.A O no hydrogen 3.020 N/A ARG 169.A N LEU 87.A O no hydrogen 2.872 N/A ARG 169.A NE GLN 242.A O no hydrogen 3.019 N/A ARG 169.A NH1 THR 162.A O no hydrogen 2.628 N/A THR 170.A OG1 THR 86.A OG1 no hydrogen 3.187 N/A ILE 171.A N ASP 85.A O no hydrogen 2.757 N/A GLN 172.A N ILE 240.A O no hydrogen 2.805 N/A LEU 173.A N ALA 83.A O no hydrogen 2.831 N/A THR 174.A N GLN 238.A O no hydrogen 2.879 N/A ALA 175.A N VAL 80.A O no hydrogen 2.945 N/A LYS 176.A N PHE 235.A O no hydrogen 2.729 N/A LYS 176.A NZ ASP 236.A OD2 no hydrogen 3.274 N/A ILE 177.A N ASN 77.A O no hydrogen 2.995 N/A ALA 178.A N SER 233.A O no hydrogen 2.841 N/A LYS 179.A N ASP 75.A O no hydrogen 2.822 N/A GLU 180.A N ASN 231.A O no hydrogen 2.846 N/A ALA 182.A N VAL 229.A O no hydrogen 2.923 N/A ASP 183.A N VAL 70.A O no hydrogen 2.814 N/A PHE 184.A N GLY 227.A O no hydrogen 2.903 N/A SER 185.A N GLN 68.A O no hydrogen 3.018 N/A ALA 186.A N LEU 225.A O no hydrogen 3.117 N/A ILE 188.A N GLY 223.A O no hydrogen 2.869 N/A THR 189.A N ASN 63.A O no hydrogen 2.996 N/A VAL 190.A N THR 221.A O no hydrogen 2.755 N/A ASP 191.A N TYR 61.A O no hydrogen 3.060 N/A TYR 193.A N TYR 59.A O no hydrogen 2.794 N/A PHE 194.A N ASN 212.A O no hydrogen 3.041 N/A GLY 195.A N ALA 38.A O no hydrogen 2.917 N/A ALA 196.A N TRP 210.A O no hydrogen 2.880 N/A ASN 197.A N GLY 36.A O no hydrogen 2.945 N/A ASN 197.A ND2 ASN 46.A O no hydrogen 3.194 N/A PHE 198.A N TYR 208.A O no hydrogen 2.879 N/A ARG 201.A NH1 GLY 206.A O no hydrogen 3.093 N/A VAL 202.A N HIS 207.A O no hydrogen 2.964 N/A GLY 206.A N GLY 203.A O no hydrogen 3.023 N/A HIS 207.A N VAL 202.A O no hydrogen 2.878 N/A TRP 210.A N ALA 196.A O no hydrogen 3.045 N/A TRP 210.A NE1 VAL 202.A O no hydrogen 3.071 N/A TRP 210.A NE1 HIS 207.A O no hydrogen 3.072 N/A ASN 212.A N PHE 194.A O no hydrogen 3.079 N/A ASN 212.A ND2 TYR 30.A OH no hydrogen 2.606 N/A ALA 214.A N GLY 192.A O no hydrogen 2.793 N/A ASP 216.A N PRO 213.A O no hydrogen 2.910 N/A VAL 217.A N ALA 214.A O no hydrogen 3.136 N/A LEU 218.A N ALA 214.A O no hydrogen 2.955 N/A ASN 219.A N SER 17.A OG no hydrogen 2.956 N/A ASN 219.A ND2 SER 16.A O no hydrogen 2.877 N/A SER 222.A N THR 220.A OG1 no hydrogen 3.388 N/A GLY 223.A N ILE 188.A O no hydrogen 2.959 N/A LEU 225.A N ALA 186.A O no hydrogen 2.830 N/A ARG 226.A N SER 114.A O no hydrogen 2.828 N/A GLY 227.A N PHE 184.A O no hydrogen 3.038 N/A THR 228.A N THR 112.A O no hydrogen 2.998 N/A THR 228.A OG1 ASP 183.A OD1 no hydrogen 2.880 N/A VAL 229.A N ALA 182.A O no hydrogen 2.860 N/A THR 230.A N THR 110.A O no hydrogen 2.831 N/A ASN 231.A N GLU 180.A O no hydrogen 2.801 N/A VAL 232.A N THR 108.A O no hydrogen 2.712 N/A SER 233.A N ALA 178.A O no hydrogen 3.119 N/A PHE 235.A N LYS 176.A O no hydrogen 2.886 N/A GLN 238.A N THR 174.A O no hydrogen 2.845 N/A ILE 240.A N GLN 172.A O no hydrogen 2.949 N/A GLN 242.A N THR 170.A O no hydrogen 2.966 N/A ARG 245.A N ARG 168.A O no hydrogen 2.976 N/A LEU 247.A N GLN 166.A O no hydrogen 3.273 N/A