Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1or4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLU 148.A OE2 no hydrogen 3.048 N/A TYR 4.A OH GLN 44.A O no hydrogen 3.318 N/A PHE 5.A N GLU 148.A OE1 no hydrogen 2.853 N/A SER 6.A N GLN 44.A OE1 no hydrogen 3.136 N/A SER 6.A OG TYR 40.A OH no hydrogen 2.661 N/A SER 8.A OG GLN 11.A OE1 no hydrogen 3.274 N/A GLN 11.A N SER 8.A O no hydrogen 2.657 N/A GLN 11.A N SER 8.A OG no hydrogen 2.829 N/A GLN 12.A N ASN 9.A O no hydrogen 3.281 N/A ARG 15.A N ASP 36.A OD1 no hydrogen 3.462 N/A ARG 15.A NE GLN 11.A O no hydrogen 3.426 N/A ARG 15.A NH1 GLN 11.A O no hydrogen 3.056 N/A ARG 15.A NH1 GLU 43.A OE1 no hydrogen 2.950 N/A ARG 15.A NH1 GLU 43.A OE2 no hydrogen 2.945 N/A ARG 15.A NH2 GLU 43.A OE2 no hydrogen 2.805 N/A ARG 15.A NH2 GLY 97.A O no hydrogen 2.936 N/A GLN 17.A N ILE 99.A O no hydrogen 3.043 N/A THR 19.A N ASP 101.A OD1 no hydrogen 2.967 N/A THR 19.A OG1 ASP 101.A OD2 no hydrogen 3.102 N/A LYS 21.A N THR 19.A OG1 no hydrogen 3.120 N/A HIS 22.A N THR 19.A O no hydrogen 3.222 N/A VAL 25.A N HIS 22.A O no hydrogen 3.034 N/A LYS 26.A NZ THR 19.A O no hydrogen 3.551 N/A LYS 26.A NZ ASN 20.A OD1 no hydrogen 3.256 N/A LYS 27.A N ASP 24.A O no hydrogen 2.957 N/A GLN 28.A N ASP 24.A O no hydrogen 3.178 N/A LEU 29.A N VAL 25.A O no hydrogen 3.053 N/A LYS 30.A N LYS 26.A O no hydrogen 3.282 N/A MET 31.A N LYS 27.A O no hydrogen 2.960 N/A VAL 32.A N GLN 28.A O no hydrogen 3.168 N/A ARG 33.A N LYS 30.A O no hydrogen 3.171 N/A LEU 34.A N LEU 29.A O no hydrogen 2.636 N/A GLY 35.A N GLU 38.A OE2 no hydrogen 2.790 N/A LEU 39.A N GLY 35.A O no hydrogen 2.692 N/A TYR 40.A N ASP 36.A O no hydrogen 2.722 N/A TYR 40.A OH SER 6.A OG no hydrogen 2.661 N/A VAL 41.A N ALA 37.A O no hydrogen 3.100 N/A LEU 42.A N GLU 38.A O no hydrogen 2.880 N/A GLU 43.A N LEU 39.A O no hydrogen 2.928 N/A GLN 44.A N TYR 40.A O no hydrogen 3.175 N/A GLN 44.A N VAL 41.A O no hydrogen 2.963 N/A GLN 44.A NE2 SER 6.A O no hydrogen 3.510 N/A GLN 44.A NE2 TYR 40.A O no hydrogen 3.381 N/A LEU 45.A N VAL 41.A O no hydrogen 3.219 N/A LEU 45.A N LEU 42.A O no hydrogen 2.974 N/A GLN 46.A N LEU 42.A O no hydrogen 3.298 N/A GLN 46.A NE2 GLN 92.A O no hydrogen 3.052 N/A ILE 49.A N LEU 45.A O no hydrogen 2.969 N/A GLN 50.A N GLN 46.A O no hydrogen 2.592 N/A GLU 51.A N PRO 47.A O no hydrogen 2.786 N/A ASN 52.A N LEU 48.A O no hydrogen 3.054 N/A ASN 52.A N ILE 49.A O no hydrogen 3.079 N/A ILE 53.A N GLN 50.A O no hydrogen 3.072 N/A ILE 56.A N ASN 52.A O no hydrogen 3.128 N/A VAL 57.A N ILE 53.A O no hydrogen 2.823 N/A ASP 58.A N VAL 54.A O no hydrogen 3.052 N/A ALA 59.A N ASN 55.A O no hydrogen 3.110 N/A PHE 60.A N ILE 56.A O no hydrogen 3.226 N/A TYR 61.A N VAL 57.A O no hydrogen 3.125 N/A LYS 62.A N ASP 58.A O no hydrogen 3.100 N/A ASN 63.A N ALA 59.A O no hydrogen 2.996 N/A LEU 64.A N PHE 60.A O no hydrogen 3.224 N/A ASP 65.A N LYS 62.A O no hydrogen 3.116 N/A GLU 67.A N LEU 64.A O no hydrogen 3.428 N/A SER 69.A OG GLU 67.A OE2 no hydrogen 2.294 N/A LEU 70.A N GLU 67.A O no hydrogen 2.938 N/A ASP 72.A N SER 68.A O no hydrogen 2.879 N/A ILE 73.A N SER 69.A O no hydrogen 3.109 N/A ILE 74.A N LEU 70.A O no hydrogen 3.035 N/A ASN 75.A N MET 71.A O no hydrogen 2.897 N/A ASP 76.A N ASP 72.A O no hydrogen 2.695 N/A HIS 77.A N ILE 73.A O no hydrogen 3.202 N/A HIS 77.A N ILE 74.A O no hydrogen 3.116 N/A ARG 82.A N SER 79.A O no hydrogen 3.157 N/A LEU 83.A N SER 79.A O no hydrogen 2.945 N/A LYS 84.A N VAL 80.A O no hydrogen 2.811 N/A THR 86.A OG1 LEU 83.A O no hydrogen 2.894 N/A LEU 87.A N LEU 83.A O no hydrogen 2.679 N/A LYS 88.A N LYS 84.A O no hydrogen 2.750 N/A LYS 88.A NZ GLN 85.A OE1 no hydrogen 2.515 N/A ARG 89.A N GLN 85.A O no hydrogen 3.458 N/A HIS 90.A N THR 86.A O no hydrogen 2.963 N/A ILE 91.A N LEU 87.A O no hydrogen 2.839 N/A GLN 92.A N LYS 88.A O no hydrogen 3.009 N/A GLN 92.A NE2 GLN 50.A OE1 no hydrogen 3.135 N/A GLU 93.A N ARG 89.A O no hydrogen 2.847 N/A GLU 93.A N HIS 90.A O no hydrogen 3.013 N/A MET 94.A N HIS 90.A O no hydrogen 3.289 N/A MET 94.A N ILE 91.A O no hydrogen 2.874 N/A PHE 95.A N GLN 92.A O no hydrogen 3.256 N/A ILE 99.A N ARG 15.A O no hydrogen 2.909 N/A PHE 103.A N ASP 100.A OD1 no hydrogen 2.957 N/A ILE 104.A N ASP 100.A O no hydrogen 3.141 N/A GLU 105.A N ASP 101.A O no hydrogen 2.830 N/A LYS 106.A N GLU 102.A O no hydrogen 2.814 N/A LYS 106.A NZ GLU 93.A OE1 no hydrogen 3.486 N/A LYS 106.A NZ GLU 93.A OE2 no hydrogen 2.786 N/A ARG 107.A N PHE 103.A O no hydrogen 3.033 N/A ARG 107.A NE GLU 163.A OE1 no hydrogen 2.498 N/A ARG 107.A NE GLU 163.A OE2 no hydrogen 3.240 N/A ARG 107.A NH1 HIS 90.A O no hydrogen 3.279 N/A ARG 107.A NH1 GLU 163.A OE1 no hydrogen 2.992 N/A ARG 107.A NH2 GLU 93.A OE2 no hydrogen 2.828 N/A ASN 108.A N ILE 104.A O no hydrogen 2.816 N/A ARG 109.A N GLU 105.A O no hydrogen 2.945 N/A ILE 110.A N LYS 106.A O no hydrogen 3.048 N/A ALA 111.A N ARG 107.A O no hydrogen 3.080 N/A SER 112.A N ASN 108.A O no hydrogen 3.169 N/A SER 112.A OG ARG 109.A O no hydrogen 3.467 N/A ILE 113.A N ARG 109.A O no hydrogen 3.140 N/A HIS 114.A N ILE 110.A O no hydrogen 3.047 N/A HIS 114.A ND1 ILE 110.A O no hydrogen 2.527 N/A LEU 115.A N ALA 111.A O no hydrogen 2.870 N/A ARG 116.A N SER 112.A O no hydrogen 2.878 N/A ILE 117.A N ILE 113.A O no hydrogen 3.263 N/A GLY 118.A N LEU 115.A O no hydrogen 2.930 N/A LEU 119.A N HIS 114.A O no hydrogen 2.904 N/A TRP 123.A N LEU 120.A O no hydrogen 3.177 N/A TYR 124.A N LEU 120.A O no hydrogen 3.371 N/A MET 125.A N PRO 121.A O no hydrogen 3.032 N/A GLY 126.A N LYS 122.A O no hydrogen 3.007 N/A ALA 127.A N TRP 123.A O no hydrogen 3.055 N/A ALA 127.A N TYR 124.A O no hydrogen 3.173 N/A PHE 128.A N MET 125.A O no hydrogen 3.269 N/A GLN 129.A N GLY 126.A O no hydrogen 3.179 N/A GLU 130.A N ALA 127.A O no hydrogen 3.290 N/A LEU 132.A N PHE 128.A O no hydrogen 3.210 N/A LEU 133.A N GLN 129.A O no hydrogen 3.253 N/A SER 134.A N GLU 130.A O no hydrogen 2.962 N/A SER 134.A OG.A GLU 130.A O no hydrogen 2.992 N/A SER 134.A OG.A LEU 131.A O no hydrogen 2.967 N/A SER 134.A OG.B GLU 130.A O no hydrogen 2.757 N/A MET 135.A N LEU 131.A O no hydrogen 2.818 N/A ILE 136.A N LEU 132.A O no hydrogen 2.894 N/A ASP 137.A N LEU 133.A O no hydrogen 3.278 N/A ILE 138.A N SER 134.A O no hydrogen 3.067 N/A TYR 139.A N MET 135.A O no hydrogen 2.890 N/A TYR 139.A OH THR 156.A OG1 no hydrogen 2.757 N/A GLU 140.A N ILE 136.A O no hydrogen 2.956 N/A ALA 141.A N ASP 137.A O no hydrogen 3.272 N/A SER 142.A N ILE 138.A O no hydrogen 3.028 N/A SER 142.A N TYR 139.A O no hydrogen 2.799 N/A SER 142.A OG ILE 138.A O no hydrogen 2.498 N/A ILE 143.A N TYR 139.A O no hydrogen 2.494 N/A GLU 148.A N ASN 145.A OD1 no hydrogen 2.972 N/A LEU 149.A N ASN 145.A O no hydrogen 3.004 N/A LEU 150.A N GLN 146.A O no hydrogen 3.181 N/A LYS 151.A N GLN 147.A O no hydrogen 3.222 N/A ALA 152.A N GLU 148.A O no hydrogen 2.863 N/A ILE 153.A N LEU 149.A O no hydrogen 3.028 N/A LYS 154.A N LEU 150.A O no hydrogen 2.788 N/A ALA 155.A N LYS 151.A O no hydrogen 3.284 N/A THR 156.A N ALA 152.A O no hydrogen 3.115 N/A THR 156.A OG1 TYR 139.A OH no hydrogen 2.757 N/A THR 156.A OG1 ALA 152.A O no hydrogen 2.857 N/A THR 157.A N ILE 153.A O no hydrogen 2.851 N/A THR 157.A OG1 LYS 154.A O no hydrogen 2.912 N/A LYS 158.A N LYS 154.A O no hydrogen 3.019 N/A LYS 158.A NZ ARG 33.A O no hydrogen 2.769 N/A ILE 159.A N ALA 155.A O no hydrogen 2.933 N/A LEU 160.A N THR 156.A O no hydrogen 2.917 N/A ASN 161.A N THR 157.A O no hydrogen 3.022 N/A LEU 162.A N LYS 158.A O no hydrogen 3.013 N/A GLU 163.A N ILE 159.A O no hydrogen 2.926 N/A GLN 164.A N LEU 160.A O no hydrogen 2.899 N/A GLN 165.A N ASN 161.A O no hydrogen 2.915 N/A GLN 165.A NE2 ASN 161.A OD1 no hydrogen 2.656 N/A LEU 166.A N LEU 162.A O no hydrogen 2.921 N/A VAL 167.A N GLU 163.A O no hydrogen 3.211 N/A LEU 168.A N GLN 164.A O no hydrogen 3.257 N/A