Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uz0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 129.A O no hydrogen 3.400 N/A ILE 3.A N ILE 127.A O no hydrogen 2.824 N/A ALA 4.A N ILE 127.A O no hydrogen 3.430 N/A ILE 6.A N ILE 125.A O no hydrogen 2.769 N/A ALA 8.A N ASN 123.A O no hydrogen 2.993 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.755 N/A ASP 10.A N GLN 7.A O no hydrogen 3.006 N/A SER 12.A N SER 41.A O no hydrogen 2.849 N/A SER 12.A OG GLN 13.A OE1 no hydrogen 2.657 N/A SER 12.A OG SER 41.A O no hydrogen 3.413 N/A SER 15.A N TRP 39.A O no hydrogen 2.898 N/A THR 17.A N GLN 14.A OE1 no hydrogen 2.789 N/A THR 17.A OG1 GLN 14.A OE1 no hydrogen 2.566 N/A GLN 18.A N GLY 32.A O no hydrogen 3.189 N/A GLN 19.A N GLN 18.A OE1 no hydrogen 3.128 N/A GLU 20.A N ASN 30.A O no hydrogen 3.019 N/A THR 22.A N GLY 28.A O no hydrogen 2.964 N/A ASP 24.A N THR 22.A OG1 no hydrogen 3.123 N/A GLY 27.A N ASP 24.A O no hydrogen 3.063 N/A ASN 30.A N GLU 20.A O no hydrogen 2.846 N/A ASN 30.A ND2 GLN 93.A OE1 no hydrogen 2.901 N/A VAL 31.A N LEU 122.A O no hydrogen 2.900 N/A GLY 32.A N GLN 18.A O no hydrogen 2.799 N/A ASP 35.A N ASP 38.A OD2 no hydrogen 2.760 N/A GLY 37.A N ALA 115.A O no hydrogen 2.772 N/A ASP 38.A N ASP 35.A O no hydrogen 2.832 N/A TRP 39.A N SER 15.A O no hydrogen 3.133 N/A LEU 40.A N ILE 113.A O no hydrogen 2.945 N/A SER 41.A N GLN 13.A O no hydrogen 2.849 N/A TYR 42.A N PHE 111.A O no hydrogen 2.792 N/A TYR 42.A OH ALA 8.A O no hydrogen 2.661 N/A ALA 43.A N SER 41.A OG no hydrogen 3.217 N/A GLY 44.A N SER 12.A OG no hydrogen 3.068 N/A THR 45.A N TYR 42.A O no hydrogen 2.984 N/A THR 45.A OG1 TYR 42.A O no hydrogen 3.290 N/A VAL 47.A N HIS 109.A O no hydrogen 2.802 N/A ILE 49.A N GLY 107.A O no hydrogen 2.847 N/A SER 51.A N TYR 55.A OH no hydrogen 3.316 N/A SER 51.A OG HIS 131.A NE2 no hydrogen 2.676 N/A GLY 53.A N LEU 104.A O no hydrogen 3.023 N/A SER 54.A OG THR 130.A OG1 no hydrogen 2.985 N/A TYR 55.A N VAL 102.A O no hydrogen 2.750 N/A TYR 55.A OH SER 51.A O no hydrogen 2.587 N/A LEU 56.A N ASN 128.A O no hydrogen 2.858 N/A ILE 57.A N HIS 100.A O no hydrogen 2.874 N/A GLU 58.A N ARG 126.A O no hydrogen 2.817 N/A TYR 59.A N ILE 98.A O no hydrogen 2.894 N/A TYR 59.A OH HIS 100.A NE2 no hydrogen 2.757 N/A ARG 60.A N TRP 124.A O no hydrogen 3.059 N/A ARG 60.A NE ASP 24.A OD1 no hydrogen 3.464 N/A ARG 60.A NE ASP 24.A OD2 no hydrogen 2.806 N/A ARG 60.A NH1 THR 97.A OG1 no hydrogen 3.031 N/A ARG 60.A NH2 ASP 24.A OD1 no hydrogen 2.936 N/A VAL 61.A N THR 96.A O no hydrogen 2.896 N/A ALA 62.A N ASN 121.A O no hydrogen 3.258 N/A SER 63.A N THR 89.A OG1 no hydrogen 3.043 N/A SER 63.A OG GLY 119.A O no hydrogen 2.526 N/A ASN 65.A ND2 GLN 64.A OE1 no hydrogen 3.032 N/A GLY 66.A N SER 63.A OG no hydrogen 3.031 N/A SER 69.A N ALA 117.A O no hydrogen 3.263 N/A LEU 70.A N ILE 84.A O no hydrogen 3.020 N/A THR 71.A N LYS 114.A O no hydrogen 2.836 N/A PHE 72.A N GLY 82.A O no hydrogen 2.771 N/A GLU 73.A N GLY 112.A O no hydrogen 3.013 N/A GLU 74.A N PRO 79.A O no hydrogen 3.010 N/A ALA 75.A N GLN 110.A O no hydrogen 2.732 N/A GLY 77.A N GLU 74.A O no hydrogen 2.896 N/A HIS 81.A N PHE 72.A O no hydrogen 2.779 N/A GLY 82.A N PHE 72.A O no hydrogen 3.131 N/A ILE 84.A N LEU 70.A O no hydrogen 2.912 N/A ILE 86.A N GLY 68.A O no hydrogen 2.888 N/A THR 89.A N SER 63.A O no hydrogen 2.755 N/A THR 89.A OG1 SER 63.A O no hydrogen 3.274 N/A THR 89.A OG1 GLY 91.A O no hydrogen 3.069 N/A THR 89.A OG1 THR 94.A O no hydrogen 2.529 N/A GLY 90.A N SER 63.A O no hydrogen 3.072 N/A GLN 93.A NE2 THR 22.A OG1 no hydrogen 2.734 N/A THR 94.A N GLY 91.A O no hydrogen 3.197 N/A THR 96.A N VAL 61.A O no hydrogen 2.921 N/A ILE 98.A N TYR 59.A O no hydrogen 2.950 N/A GLN 99.A NE2 GLU 58.A OE1 no hydrogen 2.734 N/A HIS 100.A N ILE 57.A O no hydrogen 3.100 N/A HIS 100.A NE2 TYR 59.A OH no hydrogen 2.757 N/A VAL 102.A N TYR 55.A O no hydrogen 2.854 N/A LEU 104.A N GLY 53.A O no hydrogen 2.971 N/A ALA 106.A N SER 52.A OG no hydrogen 2.930 N/A GLY 107.A N ILE 49.A O no hydrogen 2.805 N/A HIS 109.A N VAL 47.A O no hydrogen 2.851 N/A HIS 109.A ND1 GLU 74.A OE1 no hydrogen 2.668 N/A HIS 109.A NE2 SER 105.A O no hydrogen 2.595 N/A GLN 110.A N GLU 74.A OE2 no hydrogen 2.944 N/A GLN 110.A NE2 ALA 43.A O no hydrogen 2.830 N/A GLY 112.A N GLU 73.A O no hydrogen 2.884 N/A ILE 113.A N LEU 40.A O no hydrogen 2.921 N/A LYS 114.A N THR 71.A O no hydrogen 2.947 N/A ALA 115.A N ASP 38.A O no hydrogen 2.940 N/A ASN 116.A N SER 69.A O no hydrogen 2.816 N/A ASN 116.A ND2 SER 69.A OG no hydrogen 2.987 N/A ASN 116.A ND2 THR 71.A OG1 no hydrogen 2.824 N/A ALA 117.A N SER 69.A O no hydrogen 3.358 N/A GLY 119.A N ILE 34.A O no hydrogen 3.256 N/A TRP 120.A NE1 ALA 117.A O no hydrogen 2.916 N/A ASN 121.A N ALA 62.A O no hydrogen 2.758 N/A ASN 121.A ND2 VAL 31.A O no hydrogen 3.665 N/A LEU 122.A N VAL 31.A O no hydrogen 2.916 N/A ASN 123.A N ARG 60.A O no hydrogen 2.769 N/A ASN 123.A ND2 ASP 24.A OD2 no hydrogen 2.733 N/A ILE 125.A N ILE 6.A O no hydrogen 2.794 N/A ARG 126.A N GLU 58.A O no hydrogen 2.798 N/A ARG 126.A NE THR 5.A OG1 no hydrogen 3.230 N/A ILE 127.A N ALA 4.A O no hydrogen 2.917 N/A ASN 128.A N LEU 56.A O no hydrogen 2.895 N/A ASN 128.A ND2 LEU 56.A O no hydrogen 2.997 N/A ASN 128.A ND2 GLU 58.A OE2 no hydrogen 3.012 N/A LYS 129.A N MET 1.A O no hydrogen 2.897 N/A LYS 129.A NZ SER 51.A OG no hydrogen 2.953 N/A THR 130.A N SER 54.A O no hydrogen 3.273 N/A THR 130.A OG1 SER 54.A O no hydrogen 3.350 N/A THR 130.A OG1 SER 54.A OG no hydrogen 2.985 N/A HIS 131.A ND1 SER 54.A O no hydrogen 2.992 N/A HIS 131.A NE2 SER 51.A OG no hydrogen 2.676 N/A