Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lwk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N TYR 56.A O no hydrogen 2.937 N/A ALA 5.A N ILE 54.A O no hydrogen 2.846 N/A PHE 7.A N ILE 52.A O no hydrogen 3.103 N/A ALA 8.A N ARG 88.A O no hydrogen 2.807 N/A PHE 12.A N GLU 50.A OE1 no hydrogen 3.014 N/A TRP 13.A NE1 HIS 132.A ND1 no hydrogen 3.046 N/A ASP 16.A N PHE 12.A O no hydrogen 3.073 N/A ALA 17.A N TRP 13.A O no hydrogen 3.198 N/A GLN 18.A N GLY 14.A O no hydrogen 2.893 N/A PHE 19.A N PRO 15.A O no hydrogen 2.762 N/A GLY 20.A N ASP 16.A O no hydrogen 2.926 N/A SER 21.A N GLN 18.A O no hydrogen 3.191 N/A SER 21.A OG ALA 17.A O no hydrogen 2.723 N/A ILE 22.A N PHE 19.A O no hydrogen 3.121 N/A LYS 23.A NZ GLU 182.A OE2 no hydrogen 3.059 N/A VAL 25.A N ILE 22.A O no hydrogen 3.020 N/A VAL 26.A N GLN 55.A O no hydrogen 2.756 N/A SER 27.A N GLN 55.A O no hydrogen 3.242 N/A SER 27.A OG GLN 55.A OE1 no hydrogen 2.709 N/A THR 28.A OG1 ASP 16.A OD1 no hydrogen 2.524 N/A ARG 29.A N GLU 53.A O no hydrogen 3.032 N/A VAL 30.A N GLN 133.A OE1 no hydrogen 2.988 N/A GLY 31.A N SER 51.A O no hydrogen 2.972 N/A TYR 32.A N TYR 126.A O no hydrogen 2.759 N/A TYR 32.A OH GLU 129.A OE2 no hydrogen 2.663 N/A ALA 33.A N SER 49.A O no hydrogen 3.091 N/A GLY 35.A N HIS 48.A ND1 no hydrogen 3.034 N/A THR 36.A N ASP 47.A OD1 no hydrogen 2.773 N/A THR 36.A OG1 ASP 47.A OD1 no hydrogen 3.314 N/A THR 36.A OG1 ASP 47.A OD2 no hydrogen 2.666 N/A THR 37.A OG1 HIS 48.A NE2 no hydrogen 3.120 N/A ASN 38.A ND2 TYR 126.A OH no hydrogen 2.964 N/A SER 41.A N ASN 44.A O no hydrogen 3.185 N/A TYR 42.A N GLU 129.A OE1 no hydrogen 2.773 N/A ASN 44.A N SER 41.A O no hydrogen 2.889 N/A ASP 47.A N ASP 47.A OD1 no hydrogen 2.525 N/A HIS 48.A N LEU 45.A O no hydrogen 3.053 N/A HIS 48.A NE2 THR 37.A O no hydrogen 2.887 N/A SER 49.A N ALA 33.A O no hydrogen 2.778 N/A SER 49.A OG ARG 83.A O no hydrogen 2.622 N/A GLU 50.A N GLN 84.A O no hydrogen 2.868 N/A SER 51.A N GLY 31.A O no hydrogen 2.811 N/A SER 51.A OG SER 49.A O no hydrogen 2.979 N/A ILE 52.A N PHE 7.A O no hydrogen 2.808 N/A GLU 53.A N ARG 29.A O no hydrogen 2.813 N/A ILE 54.A N ALA 5.A O no hydrogen 2.761 N/A GLN 55.A N SER 27.A O no hydrogen 2.956 N/A TYR 56.A N SER 3.A O no hydrogen 2.888 N/A ASP 57.A N GLY 24.A O no hydrogen 2.821 N/A ASN 59.A N ASP 57.A OD1 no hydrogen 3.029 N/A ASN 59.A ND2 ASP 57.A OD1 no hydrogen 2.837 N/A VAL 60.A N ASP 57.A O no hydrogen 2.829 N/A ILE 61.A N ASP 57.A O no hydrogen 2.981 N/A THR 62.A N GLU 65.A OE2 no hydrogen 2.875 N/A THR 62.A OG1 GLU 65.A OE2 no hydrogen 3.044 N/A GLU 65.A N THR 62.A OG1 no hydrogen 3.099 N/A LEU 66.A N THR 62.A O no hydrogen 3.187 N/A LEU 67.A N TYR 63.A O no hydrogen 2.902 N/A ASN 68.A N GLY 64.A O no hydrogen 3.018 N/A ILE 69.A N GLU 65.A O no hydrogen 3.160 N/A PHE 70.A N LEU 66.A O no hydrogen 2.918 N/A TRP 71.A N LEU 67.A O no hydrogen 3.039 N/A TRP 71.A NE1 THR 117.A OG1 no hydrogen 3.099 N/A ASN 72.A N ILE 69.A O no hydrogen 2.973 N/A LEU 73.A N PHE 70.A O no hydrogen 3.267 N/A HIS 74.A ND1 PHE 70.A O no hydrogen 2.819 N/A HIS 74.A NE2 SER 87.A OG no hydrogen 2.785 N/A VAL 77.A N ASN 75.A O no hydrogen 2.805 N/A GLN 84.A NE2 GLU 50.A OE2 no hydrogen 2.760 N/A TYR 85.A N ASN 82.A O no hydrogen 3.232 N/A MET 86.A N ARG 83.A O no hydrogen 3.448 N/A SER 87.A OG HIS 74.A NE2 no hydrogen 2.785 N/A SER 87.A OG THR 117.A OG1 no hydrogen 2.664 N/A ARG 88.A N ALA 8.A O no hydrogen 2.852 N/A ARG 88.A NE GLU 118.A OE1 no hydrogen 3.066 N/A ARG 88.A NH1 GLU 118.A OE1 no hydrogen 3.478 N/A ILE 89.A N GLU 118.A O no hydrogen 2.797 N/A PHE 90.A N VAL 6.A O no hydrogen 3.013 N/A TYR 91.A N VAL 120.A O no hydrogen 2.876 N/A LEU 92.A N GLN 96.A OE1 no hydrogen 2.853 N/A GLN 96.A N ASP 93.A OD1 no hydrogen 3.025 N/A GLN 96.A NE2 ILE 4.A O no hydrogen 3.017 N/A LYS 97.A N ASP 93.A O no hydrogen 3.066 N/A SER 98.A N ASP 94.A O no hydrogen 2.881 N/A SER 98.A OG ASP 94.A O no hydrogen 2.928 N/A GLU 99.A N GLY 95.A O no hydrogen 2.953 N/A ALA 100.A N GLN 96.A O no hydrogen 2.932 N/A LEU 101.A N LYS 97.A O no hydrogen 2.984 N/A GLU 102.A N SER 98.A O no hydrogen 3.008 N/A MET 103.A N GLU 99.A O no hydrogen 2.964 N/A LYS 104.A N ALA 100.A O no hydrogen 2.959 N/A LYS 104.A NZ THR 117.A O no hydrogen 3.149 N/A ARG 105.A N LEU 101.A O no hydrogen 3.044 N/A ARG 105.A NE GLU 102.A OE1 no hydrogen 3.148 N/A ARG 105.A NH2 GLU 102.A OE2 no hydrogen 2.462 N/A GLN 106.A N GLU 102.A O no hydrogen 3.002 N/A ILE 107.A N MET 103.A O no hydrogen 2.919 N/A GLU 108.A N LYS 104.A O no hydrogen 2.992 N/A ALA 109.A N ARG 105.A O no hydrogen 2.992 N/A ALA 110.A N GLN 106.A O no hydrogen 3.145 N/A ALA 110.A N ILE 107.A O no hydrogen 3.234 N/A ASN 111.A N GLU 108.A O no hydrogen 3.408 N/A GLY 112.A N GLU 108.A O no hydrogen 2.741 N/A LYS 114.A NZ TYR 116.A OH no hydrogen 2.455 N/A ILE 115.A N GLU 108.A OE2 no hydrogen 2.940 N/A TYR 116.A N PRO 76.A O no hydrogen 2.891 N/A THR 117.A OG1 SER 87.A OG no hydrogen 2.664 N/A GLU 118.A N SER 87.A O no hydrogen 3.008 N/A VAL 120.A N ILE 89.A O no hydrogen 2.949 N/A LEU 122.A N TYR 91.A O no hydrogen 2.932 N/A ASN 124.A N GLU 123.A OE2.A no hydrogen 3.116 N/A TYR 126.A N TYR 32.A O no hydrogen 2.900 N/A ALA 128.A N VAL 30.A O no hydrogen 2.953 N/A GLU 129.A N GLU 129.A OE2 no hydrogen 2.619 N/A TYR 131.A OH HIS 132.A NE2 no hydrogen 3.224 N/A HIS 132.A N GLU 129.A O no hydrogen 3.096 N/A GLN 133.A N GLY 130.A O no hydrogen 3.007 N/A GLN 133.A NE2 VAL 30.A O no hydrogen 2.935 N/A GLN 133.A NE2 ALA 128.A O no hydrogen 3.243 N/A LYS 134.A N ASP 16.A OD2 no hydrogen 3.395 N/A LYS 134.A NZ THR 28.A O no hydrogen 2.793 N/A LYS 134.A NZ THR 28.A OG1 no hydrogen 2.989 N/A LYS 134.A NZ VAL 158.A O no hydrogen 2.905 N/A LEU 137.A N ASN 167.A OD1 no hydrogen 2.947 N/A GLN 138.A N LYS 134.A O no hydrogen 2.758 N/A GLN 138.A NE2 GLY 130.A O no hydrogen 3.003 N/A GLN 138.A NE2 GLN 133.A O no hydrogen 2.844 N/A ASN 139.A N TYR 135.A O no hydrogen 3.259 N/A ASN 139.A N TYR 136.A O no hydrogen 3.261 N/A ASN 139.A ND2 TYR 135.A O no hydrogen 2.895 N/A THR 140.A N LEU 137.A O no hydrogen 2.878 N/A THR 140.A OG1 TYR 136.A O no hydrogen 2.841 N/A TYR 144.A N THR 140.A O no hydrogen 2.865 N/A GLN 145.A N THR 141.A O no hydrogen 2.886 N/A THR 146.A N LYS 142.A O no hydrogen 3.075 N/A THR 146.A OG1 LYS 142.A O no hydrogen 2.839 N/A LEU 147.A N LEU 143.A O no hydrogen 2.980 N/A LYS 148.A N TYR 144.A O no hydrogen 2.844 N/A ALA 149.A N GLN 145.A O no hydrogen 3.109 N/A ILE 150.A N THR 146.A O no hydrogen 3.196 N/A TYR 151.A N LEU 147.A O no hydrogen 2.893 N/A GLY 152.A N ALA 149.A O no hydrogen 3.121 N/A GLY 153.A N LYS 148.A O no hydrogen 2.898 N/A ASN 156.A ND2 TYR 151.A O no hydrogen 2.981 N/A LEU 157.A N GLY 153.A O no hydrogen 3.041 N/A VAL 158.A N PHE 154.A O no hydrogen 2.865 N/A ARG 159.A N GLY 155.A O no hydrogen 3.208 N/A ARG 159.A NH2 ASN 156.A OD1 no hydrogen 3.296 N/A SER 160.A N LEU 157.A O no hydrogen 2.959 N/A SER 160.A OG LEU 157.A O no hydrogen 2.746 N/A THR 161.A OG1 VAL 26.A O no hydrogen 2.593 N/A ALA 163.A N SER 160.A OG no hydrogen 3.036 N/A ALA 164.A N SER 160.A O no hydrogen 3.429 N/A ARG 165.A N THR 161.A O no hydrogen 3.003 N/A ARG 165.A NE GLU 182.A OE2 no hydrogen 2.833 N/A ARG 165.A NH1 GLY 20.A O no hydrogen 2.845 N/A ARG 165.A NH1 VAL 25.A O no hydrogen 2.978 N/A ARG 165.A NH2 VAL 25.A O no hydrogen 3.006 N/A MET 166.A N LEU 162.A O no hydrogen 2.811 N/A ASN 167.A N ALA 163.A O no hydrogen 2.934 N/A GLY 168.A N ALA 164.A O no hydrogen 3.111 N/A TYR 169.A N ARG 165.A O no hydrogen 2.877 N/A TYR 169.A OH VAL 200.A O no hydrogen 2.856 N/A ILE 170.A N MET 166.A O no hydrogen 3.000 N/A ALA 171.A N ASN 167.A O no hydrogen 3.121 N/A GLY 172.A N TYR 169.A O no hydrogen 3.037 N/A ASN 173.A N GLY 168.A O no hydrogen 2.800 N/A SER 175.A OG SER 178.A OG no hydrogen 2.894 N/A SER 178.A N SER 175.A OG no hydrogen 2.932 N/A SER 178.A OG SER 175.A OG no hydrogen 2.894 N/A LEU 179.A N SER 175.A O no hydrogen 2.901 N/A LYS 180.A N ILE 176.A O no hydrogen 2.958 N/A GLU 181.A N ALA 177.A O no hydrogen 3.356 N/A GLU 182.A N SER 178.A O no hydrogen 3.146 N/A MET 183.A N LEU 179.A O no hydrogen 2.878 N/A ASP 184.A N LYS 180.A O no hydrogen 3.029 N/A LEU 185.A N GLU 182.A O no hydrogen 3.183 N/A VAL 186.A N MET 183.A O no hydrogen 3.287 N/A GLU 187.A N ASP 184.A O no hydrogen 3.269 N/A GLN 192.A N PRO 189.A O no hydrogen 2.940 N/A TYR 193.A N PRO 189.A O no hydrogen 3.001 N/A TYR 193.A OH ASP 184.A OD1 no hydrogen 3.122 N/A GLU 194.A N GLU 190.A O no hydrogen 2.913 N/A LYS 195.A N ASP 191.A O no hydrogen 3.028 N/A VAL 196.A N GLN 192.A O no hydrogen 2.819 N/A LEU 197.A N TYR 193.A O no hydrogen 2.820 N/A SER 198.A N GLU 194.A O no hydrogen 2.978 N/A ILE 199.A N LYS 195.A O no hydrogen 3.447 N/A VAL 200.A N VAL 196.A O no hydrogen 2.909 N/A GLU 201.A N LEU 197.A O no hydrogen 2.591 N/A GLU 202.A N SER 198.A O no hydrogen 2.985 N/A ILE 203.A N ILE 199.A O no hydrogen 3.010 N/A LYS 204.A N VAL 200.A O no hydrogen 3.096 N/A