Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yja_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N.A GLN 5.A OE1 no hydrogen 2.985 N/A GLN 2.A N.B GLN 5.A OE1 no hydrogen 3.003 N/A SER 3.A OG HIS 138.A ND1 no hydrogen 2.806 N/A GLN 5.A N GLN 2.A O.A no hydrogen 2.870 N/A GLN 5.A N GLN 2.A O.B no hydrogen 3.091 N/A LEU 6.A N GLN 2.A O.A no hydrogen 3.063 N/A LEU 6.A N GLN 2.A O.B no hydrogen 3.095 N/A LEU 6.A N SER 3.A O no hydrogen 3.275 N/A GLU 8.A N GLN 5.A O no hydrogen 2.969 N/A ALA 9.A N LEU 6.A O no hydrogen 3.143 N/A THR 10.A N GLN 13.A OE1 no hydrogen 3.036 N/A THR 10.A OG1 ILE 96.A O no hydrogen 3.542 N/A VAL 11.A N ASP 98.A O no hydrogen 2.837 N/A GLY 12.A N ILE 96.A O no hydrogen 2.858 N/A GLN 13.A N THR 10.A O no hydrogen 3.145 N/A PHE 14.A N VAL 11.A O no hydrogen 3.056 N/A ILE 16.A N ILE 125.A O no hydrogen 2.748 N/A ALA 18.A N GLU 123.A O no hydrogen 2.947 N/A LYS 20.A N GLU 17.A O no hydrogen 2.906 N/A VAL 21.A N ALA 18.A O no hydrogen 2.976 N/A VAL 24.A N PRO 46.A O no hydrogen 3.152 N/A GLN 25.A N ASN 28.A OD1 no hydrogen 2.905 N/A VAL 26.A N.A LEU 48.A O no hydrogen 2.911 N/A VAL 26.A N.B LEU 48.A O no hydrogen 2.937 N/A ASN 28.A N GLN 25.A O no hydrogen 3.069 N/A LEU 30.A N ILE 81.A O no hydrogen 3.033 N/A GLU 31.A N LEU 78.A O no hydrogen 3.084 N/A HIS 32.A N ASN 29.A OD1 no hydrogen 2.913 N/A ALA 33.A N ASN 29.A O no hydrogen 3.261 N/A LEU 34.A N LEU 30.A O no hydrogen 2.798 N/A LEU 35.A N GLU 31.A O no hydrogen 2.945 N/A VAL 36.A N HIS 32.A O no hydrogen 2.971 N/A LEU 37.A N ALA 33.A O no hydrogen 2.920 N/A THR 38.A N LEU 34.A O no hydrogen 2.949 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.867 N/A LYS 39.A N LEU 35.A O no hydrogen 2.880 N/A THR 40.A N VAL 36.A O no hydrogen 2.915 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.814 N/A THR 40.A OG1 LEU 37.A O no hydrogen 3.417 N/A GLY 41.A N LEU 37.A O no hydrogen 2.802 N/A ILE 45.A N ILE 58.A O no hydrogen 2.865 N/A VAL 47.A N GLY 56.A O no hydrogen 2.813 N/A LEU 48.A N VAL 24.A O no hydrogen 2.867 N/A ASP 49.A N ARG 53.A O no hydrogen 2.879 N/A SER 51.A N ASP 49.A OD1 no hydrogen 2.914 N/A TYR 52.A N ASP 49.A O no hydrogen 3.058 N/A ARG 53.A N ASP 49.A OD1 no hydrogen 2.940 N/A HIS 55.A N VAL 47.A O no hydrogen 2.884 N/A HIS 55.A NE2 ASP 49.A OD2 no hydrogen 2.931 N/A GLY 56.A N VAL 47.A O no hydrogen 3.338 N/A LEU 57.A N LEU 88.A O no hydrogen 2.911 N/A ILE 58.A N ILE 45.A O no hydrogen 2.961 N/A THR 60.A N THR 43.A O no hydrogen 3.132 N/A ILE 63.A N GLY 59.A O no hydrogen 3.193 N/A MET 64.A N.A THR 60.A O no hydrogen 2.905 N/A MET 64.A N.B THR 60.A O no hydrogen 2.899 N/A ASN 65.A N ASN 61.A O no hydrogen 2.971 N/A SER 66.A N.A MET 62.A O no hydrogen 3.310 N/A SER 66.A N.A ILE 63.A O no hydrogen 3.014 N/A SER 66.A N.B MET 62.A O no hydrogen 3.300 N/A SER 66.A N.B ILE 63.A O no hydrogen 3.012 N/A SER 66.A OG.A ILE 63.A O no hydrogen 2.710 N/A SER 66.A OG.B MET 62.A O no hydrogen 3.279 N/A ILE 67.A N MET 64.A O.A no hydrogen 3.121 N/A ILE 67.A N MET 64.A O.B no hydrogen 3.218 N/A PHE 68.A N MET 64.A O.A no hydrogen 2.849 N/A PHE 68.A N MET 64.A O.B no hydrogen 2.884 N/A GLY 69.A N ARG 72.A O no hydrogen 2.905 N/A ARG 72.A NH1 GLU 76.A OE2 no hydrogen 2.996 N/A ARG 72.A NH2 GLU 76.A OE1 no hydrogen 2.599 N/A GLU 74.A N ILE 67.A O no hydrogen 2.737 N/A PHE 75.A N ILE 73.A O no hydrogen 2.969 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.675 N/A LYS 77.A N GLU 74.A O no hydrogen 2.945 N/A LYS 77.A NZ GLU 74.A OE1 no hydrogen 2.840 N/A LEU 78.A N PHE 75.A O no hydrogen 3.038 N/A ASP 79.A N GLU 76.A O no hydrogen 3.279 N/A GLN 80.A N LYS 77.A O no hydrogen 2.997 N/A ILE 81.A N LYS 77.A O no hydrogen 3.119 N/A THR 82.A N GLU 85.A OE1 no hydrogen 2.830 N/A THR 82.A OG1 GLU 85.A OE1 no hydrogen 2.863 N/A VAL 83.A N ASN 28.A O no hydrogen 2.838 N/A GLU 84.A N VAL 26.A O.A no hydrogen 3.088 N/A GLU 84.A N VAL 26.A O.B no hydrogen 3.085 N/A GLU 85.A N THR 82.A O no hydrogen 3.018 N/A VAL 86.A N VAL 83.A O no hydrogen 3.004 N/A MET 87.A N VAL 83.A O no hydrogen 2.793 N/A LEU 88.A N LEU 57.A O no hydrogen 2.859 N/A ARG 93.A NH1 LEU 54.A O no hydrogen 3.191 N/A ARG 93.A NH1 GLU 116.A OE1 no hydrogen 3.090 N/A ARG 93.A NH2 LEU 54.A O no hydrogen 3.281 N/A LEU 94.A N CYS 114.A O no hydrogen 2.943 N/A HIS 95.A N ASP 98.A OD2 no hydrogen 2.874 N/A HIS 95.A NE2 ASP 118.A OD1 no hydrogen 2.668 N/A ILE 96.A N GLU 116.A O no hydrogen 3.063 N/A ASN 97.A N HIS 95.A ND1 no hydrogen 2.903 N/A ASP 98.A N HIS 95.A O no hydrogen 2.960 N/A ILE 100.A N ALA 9.A O no hydrogen 2.958 N/A LYS 102.A N PRO 99.A O no hydrogen 2.955 N/A PHE 104.A N ILE 100.A O no hydrogen 2.875 N/A GLY 105.A N MET 101.A O no hydrogen 3.026 N/A MET 106.A N.A LYS 102.A O no hydrogen 3.012 N/A MET 106.A N.B LYS 102.A O no hydrogen 3.028 N/A VAL 107.A N GLY 103.A O no hydrogen 3.122 N/A ILE 108.A N GLY 105.A O no hydrogen 3.251 N/A ASN 109.A N MET 106.A O.A no hydrogen 3.238 N/A ASN 110.A ND2 MET 106.A O.A no hydrogen 3.061 N/A ASN 110.A ND2 MET 106.A O.B no hydrogen 2.826 N/A VAL 113.A N PHE 126.A O no hydrogen 2.925 N/A VAL 115.A N GLY 124.A O no hydrogen 2.811 N/A GLU 116.A N LEU 94.A O no hydrogen 2.869 N/A ASN 117.A N VAL 121.A O no hydrogen 3.160 N/A ASN 117.A ND2 GLU 123.A OE2 no hydrogen 3.338 N/A GLU 119.A N ASN 117.A OD1 no hydrogen 2.850 N/A GLN 120.A N ASN 117.A O no hydrogen 2.975 N/A GLN 120.A NE2 ASP 118.A O no hydrogen 3.150 N/A VAL 121.A N ASN 117.A OD1 no hydrogen 3.024 N/A PHE 122.A N TYR 52.A O no hydrogen 2.944 N/A GLU 123.A N VAL 115.A O no hydrogen 2.813 N/A ILE 125.A N ILE 16.A O no hydrogen 2.926 N/A PHE 126.A N VAL 113.A O no hydrogen 2.803 N/A ARG 128.A N GLY 111.A O no hydrogen 3.060 N/A ARG 128.A NE VAL 107.A O no hydrogen 2.801 N/A ARG 128.A NH2 VAL 107.A O no hydrogen 3.275 N/A ARG 128.A NH2 ILE 108.A O no hydrogen 2.900 N/A VAL 130.A N.A THR 127.A OG1 no hydrogen 3.399 N/A VAL 130.A N.B THR 127.A OG1 no hydrogen 3.380 N/A VAL 131.A N THR 127.A O no hydrogen 3.284 N/A LEU 132.A N ARG 128.A O no hydrogen 2.857 N/A LYS 133.A N ARG 129.A O no hydrogen 2.871 N/A GLU 134.A N VAL 130.A O.A no hydrogen 3.141 N/A GLU 134.A N VAL 130.A O.B no hydrogen 3.093 N/A LEU 135.A N VAL 131.A O no hydrogen 2.852 N/A ASN 136.A N LEU 132.A O no hydrogen 2.885 N/A LYS 137.A N LYS 133.A O no hydrogen 3.112 N/A LYS 137.A NZ GLU 134.A OE1 no hydrogen 3.064 N/A LYS 137.A NZ GLU 134.A OE2 no hydrogen 2.984 N/A HIS 138.A N GLU 134.A O no hydrogen 3.157 N/A HIS 138.A ND1 SER 3.A OG no hydrogen 2.806 N/A ILE 139.A N LEU 135.A O no hydrogen 2.814 N/A ARG 140.A N ASN 136.A O no hydrogen 3.042 N/A ARG 140.A NE ASN 136.A OD1 no hydrogen 3.196 N/A SER 141.A N HIS 138.A O no hydrogen 2.922 N/A SER 141.A OG HIS 138.A O no hydrogen 3.078 N/A