Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uzy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N LEU 236.A O no hydrogen 2.897 N/A ILE 3.A N ALA 234.A O no hydrogen 3.149 N/A PHE 5.A N PHE 232.A O no hydrogen 2.919 N/A PHE 7.A N TRP 230.A O no hydrogen 2.768 N/A PHE 10.A N GLY 29.A O no hydrogen 3.105 N/A ASN 14.A N GLU 11.A O no hydrogen 3.194 N/A ASP 16.A N ASN 14.A OD1 no hydrogen 2.688 N/A LEU 17.A N ASN 14.A O no hydrogen 3.035 N/A THR 18.A N LEU 51.A O no hydrogen 2.857 N/A GLN 20.A N ARG 49.A O no hydrogen 2.844 N/A GLN 20.A NE2 SER 99.A O no hydrogen 3.021 N/A ALA 22.A N THR 47.A O no hydrogen 2.882 N/A ALA 23.A N GLN 20.A O no hydrogen 3.307 N/A ILE 24.A N GLN 32.A O no hydrogen 3.213 N/A THR 26.A N VAL 30.A O no hydrogen 2.821 N/A THR 26.A OG1 SER 28.A OG no hydrogen 2.659 N/A THR 26.A OG1 VAL 30.A O no hydrogen 3.559 N/A SER 28.A OG THR 26.A OG1 no hydrogen 2.659 N/A GLY 29.A N THR 26.A O no hydrogen 2.953 N/A VAL 30.A N THR 26.A OG1 no hydrogen 3.086 N/A LEU 31.A N VAL 227.A O no hydrogen 2.884 N/A GLN 32.A N ILE 24.A O no hydrogen 2.850 N/A LEU 33.A N HIS 225.A O no hydrogen 3.051 N/A THR 34.A OG1 HIS 225.A ND1 no hydrogen 2.900 N/A LYS 35.A N SER 46.A OG no hydrogen 3.036 N/A ASN 37.A N MET 41.A O no hydrogen 2.808 N/A GLY 40.A N ASN 37.A O no hydrogen 2.870 N/A MET 41.A N ASN 39.A OD1 no hydrogen 3.311 N/A ALA 43.A N LYS 35.A O no hydrogen 2.970 N/A ASP 45.A N GLY 216.A O no hydrogen 2.747 N/A SER 46.A N THR 215.A OG1 no hydrogen 2.795 N/A GLY 48.A N GLY 213.A O no hydrogen 3.063 N/A ARG 49.A N GLN 20.A O no hydrogen 2.993 N/A ARG 49.A NE GLN 20.A OE1 no hydrogen 2.912 N/A ARG 49.A NH1 GLY 109.A O no hydrogen 3.012 N/A ARG 49.A NH2 GLN 20.A OE1 no hydrogen 2.824 N/A ARG 49.A NH2 SER 99.A OG no hydrogen 2.889 N/A THR 50.A N LEU 211.A O no hydrogen 2.880 N/A THR 50.A OG1 THR 18.A O no hydrogen 3.312 N/A LEU 51.A N THR 18.A O no hydrogen 2.928 N/A TYR 52.A N VAL 209.A O no hydrogen 3.046 N/A THR 53.A N ASP 16.A O no hydrogen 3.026 N/A VAL 56.A N VAL 207.A O no hydrogen 2.702 N/A HIS 57.A ND1 GLU 1.A OE2 no hydrogen 2.983 N/A ILE 58.A N GLU 205.A O no hydrogen 2.876 N/A TRP 59.A N GLU 205.A O no hydrogen 3.508 N/A TRP 59.A NE1 LEU 203.A O no hydrogen 2.816 N/A ASP 60.A N THR 65.A O no hydrogen 3.090 N/A MET 61.A N GLU 205.A OE2 no hydrogen 2.715 N/A THR 63.A N ASP 60.A OD2 no hydrogen 2.607 N/A THR 63.A OG1 ASP 60.A OD2 no hydrogen 2.754 N/A THR 63.A OG1 THR 65.A OG1 no hydrogen 2.981 N/A GLY 64.A N ASP 60.A O no hydrogen 2.592 N/A THR 65.A N THR 63.A OG1 no hydrogen 3.337 N/A THR 65.A OG1 THR 63.A OG1 no hydrogen 2.981 N/A THR 65.A OG1 PRO 237.A O no hydrogen 3.149 N/A ALA 67.A N ILE 58.A O no hydrogen 2.611 N/A SER 68.A N SER 235.A O no hydrogen 3.250 N/A PHE 69.A N TYR 171.A O no hydrogen 3.031 N/A GLU 70.A N HIS 233.A O no hydrogen 2.857 N/A THR 71.A N ILE 169.A O no hydrogen 2.854 N/A THR 71.A OG1 SER 231.A O no hydrogen 2.832 N/A ARG 72.A N SER 231.A O no hydrogen 2.917 N/A ARG 72.A NE GLU 70.A OE2 no hydrogen 2.666 N/A ARG 72.A NH2 GLU 70.A OE2 no hydrogen 2.832 N/A PHE 73.A N VAL 167.A O no hydrogen 3.165 N/A SER 74.A N SER 229.A O no hydrogen 3.232 N/A SER 74.A OG ASN 166.A OD1 no hydrogen 2.798 N/A PHE 75.A N ALA 165.A O no hydrogen 2.939 N/A SER 76.A N ASP 226.A O no hydrogen 2.849 N/A SER 76.A OG TYR 228.A OH no hydrogen 2.687 N/A GLU 78.A N THR 224.A OG1 no hydrogen 2.900 N/A GLN 79.A N ASN 161.A OD1 no hydrogen 2.694 N/A TYR 81.A OH PRO 42.A O no hydrogen 2.781 N/A ASP 88.A N ALA 214.A O no hydrogen 2.769 N/A GLY 89.A N ALA 214.A O no hydrogen 3.299 N/A LEU 90.A N PHE 127.A O no hydrogen 3.155 N/A VAL 91.A N SER 212.A O no hydrogen 2.738 N/A PHE 92.A N VAL 125.A O no hydrogen 3.063 N/A PHE 93.A N GLY 210.A O no hydrogen 2.897 N/A MET 94.A N LEU 123.A O no hydrogen 2.805 N/A GLY 95.A N ASP 208.A O no hydrogen 3.179 N/A LYS 98.A N ASP 208.A OD2 no hydrogen 2.804 N/A LYS 100.A NZ LYS 98.A O no hydrogen 2.993 N/A ALA 102.A N GLY 109.A O no hydrogen 3.045 N/A GLN 103.A N PHE 111.A O no hydrogen 2.974 N/A TYR 105.A OH ASP 45.A OD1 no hydrogen 2.772 N/A TYR 107.A N GLY 104.A O no hydrogen 2.989 N/A LEU 108.A N TYR 105.A O no hydrogen 2.959 N/A GLY 109.A N GLN 103.A O no hydrogen 2.742 N/A VAL 110.A N TYR 107.A O no hydrogen 2.977 N/A PHE 111.A N TYR 107.A O no hydrogen 3.219 N/A ASN 112.A N TYR 120.A OH no hydrogen 2.956 N/A LYS 115.A N ASN 113.A OD1 no hydrogen 2.859 N/A ASP 117.A N ASN 147.A O no hydrogen 3.112 N/A SER 119.A N ASP 117.A OD1 no hydrogen 2.763 N/A SER 119.A OG ASP 117.A OD1 no hydrogen 2.416 N/A TYR 120.A N ASP 117.A O no hydrogen 3.036 N/A TYR 120.A OH ASN 113.A OD1 no hydrogen 2.821 N/A GLN 121.A N ASN 118.A O no hydrogen 3.181 N/A THR 122.A N ASN 147.A OD1 no hydrogen 3.042 N/A THR 122.A OG1 TYR 120.A O no hydrogen 2.782 N/A LEU 123.A N MET 94.A O no hydrogen 2.881 N/A ALA 124.A N ASP 145.A O no hydrogen 2.825 N/A VAL 125.A N PHE 92.A O no hydrogen 2.917 N/A GLU 126.A N GLY 143.A O no hydrogen 2.756 N/A PHE 127.A N LEU 90.A O no hydrogen 2.914 N/A ASP 128.A N HIS 141.A O no hydrogen 2.933 N/A THR 129.A N ASP 88.A O no hydrogen 3.026 N/A THR 129.A OG1 GLU 223.A OE1 no hydrogen 3.242 N/A THR 129.A OG1 GLU 223.A OE2 no hydrogen 2.587 N/A PHE 130.A N ASP 128.A OD1 no hydrogen 3.206 N/A SER 131.A OG PRO 136.A O no hydrogen 2.813 N/A ASN 132.A N ASP 135.A OD2 no hydrogen 2.823 N/A ASP 135.A N ASN 132.A O no hydrogen 2.885 N/A HIS 141.A N ASP 128.A O no hydrogen 2.958 N/A HIS 141.A ND1 GLN 138.A O no hydrogen 2.808 N/A ILE 142.A N GLN 155.A O no hydrogen 2.720 N/A GLY 143.A N GLU 126.A O no hydrogen 2.855 N/A ILE 144.A N LYS 153.A O no hydrogen 2.935 N/A ASP 145.A N ALA 124.A O no hydrogen 2.706 N/A ASN 147.A N THR 122.A O no hydrogen 2.872 N/A SER 148.A OG LYS 115.A O no hydrogen 3.010 N/A ARG 150.A N SER 148.A OG no hydrogen 3.094 N/A ARG 150.A NE SER 114.A O no hydrogen 2.684 N/A SER 151.A OG ASP 145.A OD1 no hydrogen 2.595 N/A ILE 152.A N ILE 144.A O no hydrogen 2.925 N/A GLN 155.A N ILE 142.A O no hydrogen 2.821 N/A PHE 157.A N PRO 140.A O no hydrogen 2.999 N/A GLN 158.A N TYR 191.A OH no hydrogen 3.295 N/A ASP 160.A N TYR 184.A OH no hydrogen 3.287 N/A GLY 162.A N ILE 77.A O no hydrogen 2.933 N/A GLN 163.A N ASP 160.A O no hydrogen 2.831 N/A ALA 165.A N PHE 75.A O no hydrogen 2.706 N/A ASN 166.A N VAL 183.A O no hydrogen 2.794 N/A VAL 167.A N PHE 73.A O no hydrogen 2.786 N/A VAL 168.A N VAL 181.A O no hydrogen 2.988 N/A ILE 169.A N THR 71.A O no hydrogen 2.901 N/A LYS 170.A N LEU 179.A O no hydrogen 2.854 N/A TYR 171.A N PHE 69.A O no hydrogen 2.757 N/A TYR 171.A OH VAL 197.A O no hydrogen 2.668 N/A ASP 172.A N ILE 177.A O no hydrogen 3.172 N/A ALA 173.A N SER 68.A OG no hydrogen 3.025 N/A LYS 176.A N ASP 172.A O no hydrogen 2.673 N/A ILE 177.A N SER 175.A OG no hydrogen 3.317 N/A LEU 178.A N GLU 195.A O no hydrogen 2.915 N/A LEU 179.A N LYS 170.A O no hydrogen 2.898 N/A ALA 180.A N ILE 193.A O no hydrogen 2.906 N/A VAL 181.A N VAL 168.A O no hydrogen 2.794 N/A LEU 182.A N TYR 191.A O no hydrogen 2.945 N/A VAL 183.A N ASN 166.A O no hydrogen 2.910 N/A TYR 184.A N ALA 189.A O no hydrogen 3.009 N/A SER 186.A OG ASP 160.A OD2 no hydrogen 2.837 N/A SER 187.A N TYR 184.A O no hydrogen 3.056 N/A GLY 188.A N TYR 184.A O no hydrogen 2.516 N/A ALA 189.A N SER 187.A OG no hydrogen 3.318 N/A TYR 191.A N LEU 182.A O no hydrogen 2.866 N/A ILE 193.A N ALA 180.A O no hydrogen 3.045 N/A GLU 195.A N LEU 178.A O no hydrogen 3.018 N/A ILE 196.A N GLU 195.A OE2 no hydrogen 2.713 N/A VAL 197.A N LYS 176.A O no hydrogen 2.810 N/A VAL 199.A N TYR 171.A OH no hydrogen 3.521 N/A LYS 200.A N ASP 198.A OD1 no hydrogen 3.150 N/A LYS 200.A NZ ASP 198.A OD1 no hydrogen 2.768 N/A GLN 201.A N ASP 198.A O no hydrogen 2.996 N/A GLN 201.A NE2 ASP 198.A OD2 no hydrogen 2.940 N/A VAL 202.A N VAL 199.A O no hydrogen 3.107 N/A LEU 203.A N VAL 199.A O no hydrogen 2.909 N/A VAL 207.A N VAL 56.A O no hydrogen 2.866 N/A ASP 208.A N GLY 95.A O no hydrogen 2.849 N/A GLY 210.A N PHE 93.A O no hydrogen 2.898 N/A LEU 211.A N THR 50.A O no hydrogen 2.976 N/A SER 212.A N VAL 91.A O no hydrogen 2.831 N/A SER 212.A OG GLY 48.A O no hydrogen 3.422 N/A SER 212.A OG LEU 108.A O no hydrogen 2.701 N/A GLY 213.A N GLY 48.A O no hydrogen 2.826 N/A ALA 214.A N GLY 89.A O no hydrogen 3.021 N/A THR 215.A N SER 46.A O no hydrogen 2.782 N/A THR 215.A OG1 ALA 43.A O no hydrogen 2.741 N/A THR 215.A OG1 SER 46.A O no hydrogen 3.382 N/A GLY 216.A N ALA 221.A O no hydrogen 2.675 N/A ALA 221.A N GLN 218.A O no hydrogen 2.990 N/A THR 224.A N GLU 78.A O no hydrogen 3.081 N/A THR 224.A OG1 SER 76.A O no hydrogen 3.506 N/A HIS 225.A ND1 THR 34.A OG1 no hydrogen 2.900 N/A HIS 225.A NE2 GLU 223.A OE2 no hydrogen 2.657 N/A ASP 226.A N SER 76.A O no hydrogen 3.141 N/A VAL 227.A N LEU 31.A O no hydrogen 2.855 N/A TYR 228.A N SER 74.A O no hydrogen 2.924 N/A TYR 228.A OH SER 76.A OG no hydrogen 2.687 N/A TRP 230.A N PHE 7.A O no hydrogen 2.956 N/A TRP 230.A NE1 THR 71.A OG1 no hydrogen 2.873 N/A SER 231.A N ARG 72.A O no hydrogen 2.814 N/A PHE 232.A N PHE 5.A O no hydrogen 2.924 N/A HIS 233.A N GLU 70.A O no hydrogen 2.899 N/A ALA 234.A N ILE 3.A O no hydrogen 2.984 N/A SER 235.A N SER 68.A O no hydrogen 3.008 N/A LEU 236.A N GLU 1.A O no hydrogen 2.750 N/A