Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ufa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 146.A O no hydrogen 2.836 N/A GLU 1.A N GLU 178.A OE1 no hydrogen 2.545 N/A ASN 3.A ND2 THR 132.A OG1.B no hydrogen 2.723 N/A LYS 5.A N GLU 130.A O no hydrogen 3.015 N/A ILE 7.A N MET 128.A O no hydrogen 2.774 N/A ALA 10.A N SER 56.A OG no hydrogen 3.208 N/A THR 11.A N ASP 9.A OD1 no hydrogen 3.047 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 2.791 N/A TYR 15.A OH GLU 130.A OE1 no hydrogen 2.644 N/A ASN 16.A N LYS 12.A O no hydrogen 3.042 N/A SER 17.A N PRO 14.A O no hydrogen 2.911 N/A SER 17.A OG.A PRO 14.A O no hydrogen 2.741 N/A SER 17.A OG.A THR 101.A OG1 no hydrogen 2.665 N/A SER 17.A OG.B VAL 28.A O no hydrogen 2.866 N/A SER 17.A OG.B SER 99.A O no hydrogen 3.171 N/A SER 17.A OG.B THR 101.A OG1 no hydrogen 2.974 N/A VAL 18.A N TYR 15.A O no hydrogen 3.057 N/A VAL 19.A N GLY 26.A O no hydrogen 2.968 N/A ALA 20.A N SER 52.A O no hydrogen 2.919 N/A PHE 21.A N GLY 24.A O no hydrogen 2.932 N/A GLY 24.A N PHE 21.A O no hydrogen 3.439 N/A THR 25.A N SER 154.A O no hydrogen 2.843 N/A THR 25.A OG1 GLY 152.A O no hydrogen 2.915 N/A GLY 26.A N VAL 19.A O no hydrogen 3.057 N/A VAL 27.A N VAL 35.A O no hydrogen 2.933 N/A VAL 28.A N SER 17.A O no hydrogen 2.914 N/A VAL 28.A N SER 17.A OG.B no hydrogen 3.281 N/A VAL 29.A N THR 33.A O no hydrogen 3.102 N/A LYS 31.A NZ LYS 199.A OXT no hydrogen 3.266 N/A ASN 32.A N ASN 95.A OD1 no hydrogen 3.148 N/A ASN 32.A ND2 GLU 86.A OE1 no hydrogen 3.450 N/A ASN 32.A ND2 GLU 198.A OE2 no hydrogen 2.806 N/A THR 33.A N GLY 30.A O no hydrogen 3.001 N/A THR 33.A OG1 LYS 31.A O no hydrogen 2.738 N/A ILE 34.A N VAL 82.A O no hydrogen 2.939 N/A VAL 35.A N VAL 27.A O no hydrogen 2.691 N/A THR 36.A N ALA 80.A O no hydrogen 3.002 N/A THR 36.A OG1 THR 25.A O no hydrogen 2.681 N/A ASN 37.A ND2 ASP 78.A O no hydrogen 3.223 N/A ASN 37.A ND2 LEU 169.A O no hydrogen 2.941 N/A LYS 38.A NZ TYR 73.A O no hydrogen 3.031 N/A LYS 38.A NZ GLY 75.A O no hydrogen 2.922 N/A LYS 38.A NZ GLU 77.A O no hydrogen 3.306 N/A HIS 39.A N ASP 78.A OD1 no hydrogen 2.924 N/A HIS 39.A ND1 ASP 78.A OD2 no hydrogen 2.694 N/A ALA 41.A N ASN 37.A O no hydrogen 3.163 N/A LYS 42.A N LYS 38.A O no hydrogen 2.980 N/A LYS 42.A NZ GLU 72.A OE1 no hydrogen 3.526 N/A LYS 42.A NZ GLU 72.A OE2 no hydrogen 3.376 N/A SER 43.A N HIS 39.A O no hydrogen 3.046 N/A SER 43.A OG HIS 39.A O no hydrogen 3.411 N/A ASN 44.A N ILE 40.A O no hydrogen 3.030 N/A ASN 44.A ND2 ASN 49.A O no hydrogen 3.039 N/A ASP 45.A N ALA 41.A O no hydrogen 3.033 N/A ILE 46.A N SER 43.A O no hydrogen 2.934 N/A LYS 48.A N ASN 44.A O no hydrogen 2.696 N/A LYS 48.A NZ ASP 45.A O no hydrogen 3.139 N/A ARG 50.A NH1 ASP 66.A OD1 no hydrogen 3.278 N/A VAL 51.A N TYR 65.A O no hydrogen 2.756 N/A SER 52.A N ALA 20.A O no hydrogen 2.901 N/A SER 52.A OG ASN 64.A OD1 no hydrogen 3.390 N/A ALA 53.A N GLY 63.A O no hydrogen 2.896 N/A HIS 55.A ND1 TYR 126.A O no hydrogen 2.798 N/A SER 56.A OG THR 8.A O no hydrogen 3.322 N/A SER 56.A OG LYS 58.A O no hydrogen 3.017 N/A SER 57.A OG.A GLU 6.A OE2 no hydrogen 2.881 N/A SER 57.A OG.B GLU 6.A OE2 no hydrogen 3.456 N/A LYS 58.A N THR 8.A O no hydrogen 2.845 N/A TYR 65.A N VAL 51.A O no hydrogen 2.851 N/A TYR 65.A OH GLY 62.A O no hydrogen 2.708 N/A LYS 68.A N HIS 83.A O no hydrogen 2.704 N/A LYS 68.A NZ VAL 84.A O no hydrogen 3.398 N/A LYS 68.A NZ GLU 198.A OE1 no hydrogen 2.585 N/A ASP 69.A N HIS 83.A O no hydrogen 3.479 N/A VAL 71.A N ILE 81.A O no hydrogen 2.850 N/A TYR 73.A N LEU 79.A O no hydrogen 2.892 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.498 N/A LEU 79.A N GLU 77.A O no hydrogen 2.848 N/A ALA 80.A N THR 36.A O no hydrogen 2.958 N/A ILE 81.A N VAL 71.A O no hydrogen 2.818 N/A VAL 82.A N ILE 34.A O no hydrogen 2.775 N/A HIS 83.A N ASP 69.A O no hydrogen 2.886 N/A HIS 83.A ND1 ASP 69.A OD1 no hydrogen 2.688 N/A HIS 83.A NE2 ASN 196.A O no hydrogen 2.654 N/A VAL 84.A N ASN 32.A O no hydrogen 2.963 N/A HIS 85.A N ASP 66.A O no hydrogen 2.983 N/A SER 88.A N LEU 92.A O no hydrogen 2.962 N/A GLU 90.A N SER 88.A OG no hydrogen 3.274 N/A GLY 91.A N SER 88.A O no hydrogen 3.078 N/A LEU 92.A N SER 88.A OG no hydrogen 3.102 N/A ASN 93.A ND2 GLU 86.A OE2 no hydrogen 2.783 N/A PHE 94.A N GLU 86.A O no hydrogen 2.781 N/A ASN 95.A ND2 ASN 32.A OD1 no hydrogen 2.919 N/A LYS 96.A N ASN 93.A OD1 no hydrogen 3.063 N/A ASN 97.A N PHE 94.A O no hydrogen 2.961 N/A ASN 97.A ND2 ASN 93.A O no hydrogen 2.899 N/A SER 99.A OG ASN 16.A OD1 no hydrogen 2.861 N/A TYR 100.A OH ASN 95.A OD1 no hydrogen 2.714 N/A THR 101.A N VAL 28.A O no hydrogen 2.902 N/A THR 101.A OG1 SER 17.A OG.A no hydrogen 2.665 N/A THR 101.A OG1 SER 17.A OG.B no hydrogen 2.974 N/A ALA 104.A N LEU 165.A O no hydrogen 2.906 N/A ALA 107.A N TYR 184.A OH no hydrogen 3.035 N/A LYS 108.A N ASP 111.A OD2 no hydrogen 2.903 N/A LYS 108.A NZ.A ASP 111.A OD1 no hydrogen 3.261 N/A LYS 110.A N ILE 135.A O no hydrogen 2.751 N/A ASP 111.A N LYS 108.A O no hydrogen 2.997 N/A ARG 112.A NE GLU 1.A OE1 no hydrogen 3.083 N/A ARG 112.A NH2 GLU 1.A OE2 no hydrogen 3.540 N/A ILE 113.A N GLY 133.A O no hydrogen 2.750 N/A SER 114.A N LEU 159.A O no hydrogen 2.994 N/A SER 114.A OG.A GLU 130.A OE2 no hydrogen 2.791 N/A SER 114.A OG.B GLU 130.A OE2 no hydrogen 3.017 N/A VAL 115.A N SER 131.A O no hydrogen 2.896 N/A ILE 116.A N PRO 157.A O no hydrogen 3.343 N/A GLY 117.A N PHE 129.A O no hydrogen 3.004 N/A TYR 118.A OH HIS 55.A O no hydrogen 2.748 N/A LYS 120.A N PRO 151.A O no hydrogen 2.857 N/A GLN 123.A N LYS 120.A O no hydrogen 3.075 N/A THR 124.A N GLY 121.A O no hydrogen 3.075 N/A THR 124.A OG1 GLY 121.A O no hydrogen 3.439 N/A TYR 126.A N GLY 121.A O no hydrogen 2.709 N/A TYR 126.A OH VAL 22.A O no hydrogen 2.532 N/A LYS 127.A N THR 124.A OG1 no hydrogen 3.077 N/A LYS 127.A NZ THR 124.A O no hydrogen 2.673 N/A PHE 129.A N GLY 117.A O no hydrogen 2.841 N/A GLU 130.A N LYS 5.A O no hydrogen 2.936 N/A SER 131.A N VAL 115.A O no hydrogen 2.792 N/A SER 131.A OG TYR 148.A O no hydrogen 2.654 N/A THR 132.A N ASN 3.A O no hydrogen 3.035 N/A THR 132.A OG1.B GLU 1.A OE2 no hydrogen 3.020 N/A GLY 133.A N ILE 113.A O no hydrogen 3.069 N/A THR 134.A N ASP 146.A OD1 no hydrogen 2.824 N/A ILE 135.A N ASP 111.A O no hydrogen 2.927 N/A ASN 136.A N GLU 144.A O no hydrogen 2.808 N/A HIS 137.A N GLU 144.A O no hydrogen 3.348 N/A SER 139.A N PHE 142.A O no hydrogen 2.867 N/A THR 141.A OG1 GLU 77.A OE2 no hydrogen 2.820 N/A PHE 142.A N SER 139.A O no hydrogen 2.862 N/A MET 143.A N GLY 182.A O no hydrogen 3.076 N/A GLU 144.A N HIS 137.A O no hydrogen 2.829 N/A PHE 145.A N ASN 180.A O no hydrogen 2.922 N/A ASP 146.A N THR 134.A O no hydrogen 3.061 N/A ALA 149.A N SER 177.A O no hydrogen 2.901 N/A GLN 150.A N ASN 153.A OD1 no hydrogen 2.906 N/A GLN 150.A NE2 GLU 176.A OE1 no hydrogen 2.408 N/A GLN 150.A NE2 GLU 176.A OE2 no hydrogen 3.174 N/A ASN 153.A N GLN 150.A O no hydrogen 2.809 N/A ASN 153.A ND2 SER 156.A OG no hydrogen 3.002 N/A SER 154.A OG HIS 39.A NE2 no hydrogen 3.249 N/A GLY 155.A N LEU 169.A O no hydrogen 2.922 N/A SER 156.A N ASN 153.A O no hydrogen 2.936 N/A SER 156.A OG ILE 116.A O no hydrogen 3.321 N/A SER 156.A OG ASN 153.A O no hydrogen 2.714 N/A VAL 158.A N GLY 167.A O no hydrogen 2.851 N/A LEU 159.A N SER 114.A O no hydrogen 2.827 N/A ASN 160.A N GLU 164.A O no hydrogen 2.926 N/A ASN 160.A ND2 GLU 164.A OE1 no hydrogen 2.764 N/A LYS 162.A N ASN 160.A OD1 no hydrogen 2.905 N/A LYS 162.A NZ GLU 164.A OE1 no hydrogen 3.497 N/A HIS 163.A N ASN 160.A O no hydrogen 2.999 N/A GLU 164.A N ASN 160.A OD1 no hydrogen 2.932 N/A LEU 165.A N LYS 102.A O no hydrogen 2.792 N/A ILE 166.A N VAL 158.A O no hydrogen 2.879 N/A ILE 168.A N VAL 183.A O no hydrogen 3.121 N/A LEU 169.A N SER 156.A O no hydrogen 2.868 N/A TYR 170.A N PHE 181.A O no hydrogen 2.856 N/A ALA 171.A N PHE 181.A O no hydrogen 3.384 N/A SER 173.A N SER 177.A OG no hydrogen 3.117 N/A SER 173.A OG LYS 179.A O no hydrogen 3.108 N/A SER 177.A N ALA 149.A O no hydrogen 3.056 N/A SER 177.A OG ASN 180.A OD1 no hydrogen 2.791 N/A LYS 179.A NZ GLU 144.A OE1 no hydrogen 3.122 N/A ASN 180.A N PHE 145.A O no hydrogen 2.832 N/A ASN 180.A ND2 ALA 147.A O no hydrogen 2.595 N/A ASN 180.A ND2 SER 177.A O no hydrogen 2.942 N/A PHE 181.A N ALA 171.A O no hydrogen 2.879 N/A GLY 182.A N MET 143.A O no hydrogen 2.756 N/A VAL 183.A N ILE 168.A O no hydrogen 2.824 N/A TYR 184.A N THR 141.A O no hydrogen 2.868 N/A TYR 184.A OH ALA 107.A O no hydrogen 3.408 N/A PHE 185.A N ILE 166.A O no hydrogen 2.943 N/A LEU 189.A N THR 186.A OG1 no hydrogen 3.394 N/A LYS 190.A N THR 186.A O no hydrogen 2.879 N/A LYS 190.A NZ ASP 105.A OD1 no hydrogen 2.600 N/A GLU 191.A N PRO 187.A O no hydrogen 2.858 N/A PHE 192.A N GLN 188.A O no hydrogen 3.051 N/A ILE 193.A N LEU 189.A O no hydrogen 2.888 N/A GLN 194.A N LYS 190.A O no hydrogen 2.726 N/A ASN 195.A N GLU 191.A O no hydrogen 2.850 N/A ASN 195.A ND2 GLU 191.A OE2 no hydrogen 3.384 N/A ASN 196.A N ILE 193.A O no hydrogen 2.975 N/A ASN 196.A ND2 PHE 192.A O no hydrogen 2.906 N/A ILE 197.A N GLN 194.A O no hydrogen 3.266 N/A GLU 198.A N THR 33.A OG1 no hydrogen 3.294 N/A