Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5afn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLY 1.A O no hydrogen 2.966 N/A LYS 6.A N GLU 2.A O no hydrogen 2.999 N/A LEU 7.A N PHE 3.A O no hydrogen 2.947 N/A TYR 8.A N GLN 4.A O no hydrogen 3.072 N/A TYR 8.A OH SER 78.A O no hydrogen 2.699 N/A LYS 9.A N ARG 5.A O no hydrogen 3.228 N/A GLU 10.A N LYS 6.A O no hydrogen 2.986 N/A LEU 11.A N LEU 7.A O no hydrogen 2.892 N/A VAL 12.A N TYR 8.A O no hydrogen 3.189 N/A LYS 13.A N GLU 10.A O no hydrogen 3.243 N/A LYS 13.A NZ GLU 10.A OE1 no hydrogen 3.377 N/A TYR 15.A N VAL 12.A O no hydrogen 2.944 N/A TYR 15.A OH ASP 61.A OD2 no hydrogen 2.602 N/A ASP 18.A N ASN 16.A OD1 no hydrogen 2.951 N/A VAL 19.A N ASN 16.A O no hydrogen 3.084 N/A ARG 26.A N GLN 23.A O no hydrogen 3.156 N/A VAL 28.A N GLU 152.A O no hydrogen 2.843 N/A VAL 30.A N ASP 154.A O no hydrogen 2.878 N/A TYR 31.A N SER 58.A O no hydrogen 2.812 N/A PHE 32.A N GLN 156.A O no hydrogen 2.822 N/A SER 33.A N GLN 56.A O no hydrogen 2.862 N/A SER 35.A N TRP 54.A O no hydrogen 2.840 N/A SER 35.A OG ASP 161.A OD2 no hydrogen 2.512 N/A LEU 37.A N VAL 52.A O no hydrogen 2.886 N/A GLN 38.A N VAL 52.A O no hydrogen 3.117 N/A MET 40.A N ASP 50.A O no hydrogen 2.718 N/A ASP 41.A N ASP 50.A O no hydrogen 3.454 N/A ASP 43.A N VAL 48.A O no hydrogen 2.847 N/A LYS 45.A N ASP 43.A OD1 no hydrogen 3.020 N/A ASN 46.A N ASP 43.A OD1 no hydrogen 2.989 N/A GLN 47.A NE2 ASP 127.A OD1 no hydrogen 3.093 N/A VAL 48.A N ASP 43.A O no hydrogen 3.218 N/A VAL 49.A N PHE 124.A O no hydrogen 2.813 N/A ASP 50.A N ASP 41.A O no hydrogen 2.962 N/A VAL 51.A N GLN 122.A O no hydrogen 3.026 N/A VAL 52.A N GLN 38.A O no hydrogen 2.781 N/A PHE 53.A N ILE 120.A O no hydrogen 2.873 N/A TRP 54.A N SER 35.A O no hydrogen 2.818 N/A TRP 54.A NE1 LEU 117.A O no hydrogen 3.080 N/A LEU 55.A N PRO 118.A O no hydrogen 2.921 N/A GLN 56.A N SER 33.A O no hydrogen 2.940 N/A MET 57.A N TYR 116.A O no hydrogen 2.947 N/A SER 58.A N TYR 31.A O no hydrogen 3.098 N/A TRP 59.A N VAL 114.A O no hydrogen 3.172 N/A THR 60.A OG1 HIS 113.A ND1 no hydrogen 3.048 N/A ASP 61.A N GLY 112.A O no hydrogen 2.830 N/A TYR 63.A N ASP 61.A OD1 no hydrogen 2.844 N/A LEU 64.A N ASP 61.A O no hydrogen 3.018 N/A GLN 65.A NE2 HIS 62.A O no hydrogen 2.796 N/A TRP 66.A N SER 110.A O no hydrogen 2.849 N/A TRP 66.A NE1 VAL 74.A O no hydrogen 3.016 N/A SER 69.A N ASN 67.A OD1 no hydrogen 3.062 N/A SER 69.A OG ASN 67.A OD1 no hydrogen 2.974 N/A GLU 70.A N ASN 67.A O no hydrogen 2.900 N/A TYR 71.A N ASN 67.A O no hydrogen 3.191 N/A TYR 71.A N VAL 68.A O no hydrogen 3.203 N/A VAL 74.A N TYR 71.A O no hydrogen 3.041 N/A VAL 77.A N VAL 108.A O no hydrogen 2.858 N/A VAL 79.A N ALA 106.A O no hydrogen 2.990 N/A ILE 81.A N.A GLN 104.A O no hydrogen 3.075 N/A ILE 81.A N.B GLN 104.A O no hydrogen 3.055 N/A SER 83.A N PRO 80.A O no hydrogen 3.114 N/A SER 83.A OG PRO 80.A O no hydrogen 2.804 N/A LEU 84.A N ILE 81.A O.A no hydrogen 2.846 N/A LEU 84.A N ILE 81.A O.B no hydrogen 3.156 N/A TRP 85.A N TYR 15.A OH no hydrogen 2.965 N/A ALA 90.A N GLY 144.A O no hydrogen 2.727 N/A TYR 92.A N LYS 142.A O no hydrogen 2.683 N/A ASN 93.A ND2 SER 125.A O no hydrogen 3.043 N/A ASN 93.A ND2 LYS 140.A O no hydrogen 2.827 N/A ALA 94.A N ALA 91.A O no hydrogen 3.211 N/A ILE 95.A N ARG 123.A O no hydrogen 2.867 N/A SER 96.A OG LYS 97.A O no hydrogen 3.193 N/A GLU 99.A N ARG 121.A O no hydrogen 2.893 N/A LEU 101.A N SER 119.A O no hydrogen 2.680 N/A LEU 105.A N PRO 103.A O no hydrogen 2.891 N/A ALA 106.A N VAL 79.A O no hydrogen 2.924 N/A LEU 107.A N GLN 115.A O no hydrogen 2.839 N/A VAL 108.A N VAL 77.A O no hydrogen 2.985 N/A ASN 109.A N HIS 113.A O no hydrogen 3.172 N/A SER 111.A N ASN 109.A OD1 no hydrogen 3.203 N/A SER 111.A OG ASN 109.A OD1 no hydrogen 2.995 N/A GLY 112.A N ASN 109.A O no hydrogen 2.796 N/A HIS 113.A N ASN 109.A OD1 no hydrogen 3.183 N/A HIS 113.A ND1 THR 60.A OG1 no hydrogen 3.048 N/A VAL 114.A N TRP 59.A O no hydrogen 2.728 N/A GLN 115.A N LEU 107.A O no hydrogen 2.725 N/A TYR 116.A N MET 57.A O no hydrogen 2.767 N/A SER 119.A N THR 102.A OG1 no hydrogen 2.914 N/A ILE 120.A N PHE 53.A O no hydrogen 2.803 N/A ARG 121.A N GLU 99.A O no hydrogen 2.852 N/A ARG 121.A NE ASP 50.A OD1 no hydrogen 2.848 N/A ARG 121.A NE ASP 50.A OD2 no hydrogen 3.438 N/A ARG 121.A NH2 ASP 50.A OD2 no hydrogen 2.844 N/A GLN 122.A N VAL 51.A O no hydrogen 2.914 N/A GLN 122.A NE2 SER 96.A O no hydrogen 2.881 N/A ARG 123.A N SER 96.A OG no hydrogen 3.121 N/A PHE 124.A N VAL 49.A O no hydrogen 2.784 N/A SER 125.A N ASN 93.A O no hydrogen 2.898 N/A CYS 126.A N GLN 47.A O no hydrogen 2.999 N/A CYS 126.A SG THR 138.A O no hydrogen 3.638 N/A VAL 128.A N GLN 47.A OE1 no hydrogen 2.991 N/A SER 129.A N ASP 127.A OD1 no hydrogen 3.106 N/A SER 129.A OG ASP 127.A OD1 no hydrogen 2.756 N/A VAL 131.A N VAL 128.A O no hydrogen 3.162 N/A THR 133.A N GLY 130.A O no hydrogen 2.895 N/A THR 133.A OG1 GLY 130.A O no hydrogen 2.607 N/A GLY 136.A N THR 133.A O no hydrogen 3.264 N/A GLY 136.A N THR 133.A OG1 no hydrogen 3.061 N/A ALA 137.A N PHE 201.A O no hydrogen 2.644 N/A THR 138.A OG1 THR 200.A OG1 no hydrogen 3.171 N/A CYS 139.A N VAL 199.A O no hydrogen 2.779 N/A LEU 141.A N PHE 197.A O no hydrogen 2.775 N/A LYS 142.A N ASN 93.A OD1 no hydrogen 3.155 N/A PHE 143.A N VAL 195.A O no hydrogen 2.875 N/A GLY 144.A N ALA 90.A O no hydrogen 3.067 N/A SER 145.A OG ASP 88.A OD1 no hydrogen 2.794 N/A SER 145.A OG ASP 88.A OD2 no hydrogen 3.513 N/A SER 145.A OG HIS 148.A O no hydrogen 3.248 N/A TRP 146.A N ASP 88.A O no hydrogen 3.097 N/A THR 147.A N ASP 88.A OD2 no hydrogen 2.926 N/A THR 147.A OG1 ASP 88.A OD2 no hydrogen 2.466 N/A HIS 148.A N SER 145.A OG no hydrogen 2.815 N/A HIS 148.A ND1 GLU 152.A OE1 no hydrogen 3.349 N/A SER 150.A N PRO 191.A O no hydrogen 2.850 N/A SER 150.A OG GLU 182.A OE2 no hydrogen 3.553 N/A ARG 151.A N HIS 149.A ND1 no hydrogen 3.155 N/A GLU 152.A N HIS 149.A O no hydrogen 2.994 N/A LEU 153.A N HIS 149.A O no hydrogen 2.828 N/A ASP 154.A N VAL 28.A O no hydrogen 2.810 N/A GLN 156.A N VAL 30.A O no hydrogen 2.852 N/A GLN 156.A NE2 ASP 154.A OD1 no hydrogen 2.739 N/A GLN 156.A NE2 ASP 154.A OD2 no hydrogen 3.337 N/A GLN 158.A N PHE 32.A O no hydrogen 3.176 N/A SER 163.A N ASP 161.A OD1 no hydrogen 3.098 N/A SER 163.A OG ASP 161.A OD1 no hydrogen 2.540 N/A TYR 165.A N ILE 162.A O no hydrogen 3.048 N/A TYR 165.A OH PHE 171.A O no hydrogen 3.089 N/A ILE 166.A N LEU 37.A O no hydrogen 2.947 N/A SER 169.A OG TYR 165.A OH no hydrogen 3.381 N/A SER 169.A OG PHE 171.A O no hydrogen 3.359 N/A PHE 171.A N SER 169.A OG no hydrogen 2.761 N/A GLU 172.A N ARG 202.A O no hydrogen 2.730 N/A GLY 175.A N THR 200.A O no hydrogen 3.420 N/A THR 177.A N THR 198.A O no hydrogen 2.912 N/A GLN 178.A NE2 GLN 158.A O no hydrogen 2.428 N/A LYS 179.A N THR 196.A O no hydrogen 3.012 N/A ARG 180.A NE LEU 155.A O no hydrogen 2.547 N/A ARG 180.A NH1 GLU 182.A OE2 no hydrogen 3.140 N/A ARG 180.A NH2 GLU 182.A OE2 no hydrogen 3.198 N/A SER 181.A N ASP 194.A O no hydrogen 2.958 N/A ARG 183.A N TYR 192.A O no hydrogen 3.183 N/A ARG 183.A NH1 ASP 194.A OD2 no hydrogen 3.174 N/A CYS 188.A N TYR 185.A O no hydrogen 3.131 N/A CYS 188.A SG TYR 192.A OH no hydrogen 3.866 N/A TYR 192.A N ARG 183.A O no hydrogen 2.887 N/A ASP 194.A N SER 181.A O no hydrogen 2.806 N/A VAL 195.A N PHE 143.A O no hydrogen 2.796 N/A THR 196.A N LYS 179.A O no hydrogen 2.810 N/A PHE 197.A N LEU 141.A O no hydrogen 2.887 N/A THR 198.A N THR 177.A O no hydrogen 2.744 N/A VAL 199.A N CYS 139.A O no hydrogen 2.780 N/A THR 200.A N GLY 175.A O no hydrogen 2.957 N/A THR 200.A OG1 THR 138.A OG1 no hydrogen 3.171 N/A PHE 201.A N ALA 137.A O no hydrogen 2.867 N/A ARG 202.A N GLU 172.A O no hydrogen 3.125 N/A ARG 202.A NH2 GLU 172.A OE2 no hydrogen 3.550 N/A LYS 203.A N VAL 131.A O no hydrogen 2.892 N/A LYS 203.A NZ GLU 44.A OE2 no hydrogen 3.338 N/A LYS 203.A NZ ASP 132.A OD2 no hydrogen 3.538 N/A LYS 204.A N ARG 170.A O no hydrogen 2.889 N/A LYS 204.A NZ PRO 167.A O no hydrogen 2.874 N/A LYS 204.A NZ SER 169.A O no hydrogen 2.648 N/A