Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1on2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 6.A OE1 no hydrogen 2.957 N/A MET 5.A N THR 2.A OG1 no hydrogen 3.000 N/A GLU 6.A N THR 2.A O no hydrogen 2.949 N/A MET 7.A N PRO 3.A O no hydrogen 2.810 N/A TYR 8.A N SER 4.A O no hydrogen 3.114 N/A ILE 9.A N MET 5.A O no hydrogen 2.923 N/A GLU 10.A N GLU 6.A O no hydrogen 2.916 N/A GLN 11.A N MET 7.A O no hydrogen 3.123 N/A ILE 12.A N TYR 8.A O no hydrogen 2.840 N/A TYR 13.A N ILE 9.A O no hydrogen 2.916 N/A MET 14.A N GLU 10.A O no hydrogen 3.031 N/A LEU 15.A N GLN 11.A O no hydrogen 3.096 N/A ILE 16.A N ILE 12.A O no hydrogen 3.056 N/A GLU 17.A N TYR 13.A O no hydrogen 3.002 N/A GLU 18.A N MET 14.A O no hydrogen 2.895 N/A LYS 19.A N LEU 15.A O no hydrogen 2.597 N/A LYS 19.A NZ ASP 26.A OD2 no hydrogen 2.790 N/A GLY 20.A N ILE 16.A O no hydrogen 2.706 N/A SER 25.A OG ASP 26.A OD1 no hydrogen 3.369 N/A ILE 27.A N ARG 23.A O no hydrogen 2.978 N/A ALA 28.A N VAL 24.A O no hydrogen 2.803 N/A GLU 29.A N SER 25.A O no hydrogen 2.825 N/A ALA 30.A N ASP 26.A O no hydrogen 2.998 N/A LEU 31.A N ILE 27.A O no hydrogen 3.028 N/A VAL 33.A N ALA 28.A O no hydrogen 3.186 N/A SER 37.A N HIS 34.A O no hydrogen 2.885 N/A VAL 38.A N HIS 34.A O no hydrogen 3.244 N/A THR 39.A N PRO 35.A O no hydrogen 2.777 N/A THR 39.A OG1 PRO 35.A O no hydrogen 3.384 N/A LYS 40.A N SER 36.A O no hydrogen 3.115 N/A MET 41.A N SER 37.A O no hydrogen 3.200 N/A VAL 42.A N VAL 38.A O no hydrogen 2.794 N/A GLN 43.A N THR 39.A O no hydrogen 2.903 N/A GLN 43.A NE2 THR 39.A O no hydrogen 3.387 N/A LYS 44.A N LYS 40.A O no hydrogen 3.229 N/A LEU 45.A N MET 41.A O no hydrogen 2.830 N/A ASP 46.A N VAL 42.A O no hydrogen 2.826 N/A LYS 47.A N GLN 43.A O no hydrogen 2.924 N/A ASP 48.A N LYS 44.A O no hydrogen 2.848 N/A GLU 49.A N ASP 46.A O no hydrogen 3.096 N/A TYR 50.A N LEU 45.A O no hydrogen 2.880 N/A ILE 52.A N VAL 60.A O no hydrogen 2.830 N/A GLU 54.A N GLY 58.A O no hydrogen 2.671 N/A GLY 58.A N GLU 54.A O no hydrogen 2.760 N/A VAL 60.A N ILE 52.A O no hydrogen 2.963 N/A THR 62.A N TYR 50.A O no hydrogen 3.087 N/A THR 62.A OG1 GLU 49.A O no hydrogen 2.691 N/A LYS 64.A NZ ASP 48.A O no hydrogen 2.872 N/A GLY 65.A N THR 62.A OG1 no hydrogen 3.198 N/A LYS 66.A N THR 62.A O no hydrogen 2.900 N/A LYS 67.A N SER 63.A O no hydrogen 3.076 N/A ILE 68.A N LYS 64.A O no hydrogen 3.112 N/A GLY 69.A N GLY 65.A O no hydrogen 2.804 N/A LYS 70.A N LYS 66.A O no hydrogen 2.973 N/A LYS 70.A NZ GLU 17.A OE2 no hydrogen 3.486 N/A ARG 71.A N LYS 67.A O no hydrogen 3.344 N/A LEU 72.A N ILE 68.A O no hydrogen 2.867 N/A LEU 72.A N GLY 69.A O no hydrogen 3.183 N/A VAL 73.A N GLY 69.A O no hydrogen 3.200 N/A TYR 74.A N LYS 70.A O no hydrogen 2.995 N/A ARG 75.A N ARG 71.A O no hydrogen 2.979 N/A ARG 75.A NH1 GLU 6.A OE2 no hydrogen 3.430 N/A ARG 75.A NH2 GLU 6.A OE2 no hydrogen 2.903 N/A HIS 76.A N LEU 72.A O no hydrogen 3.042 N/A HIS 76.A NE2 GLU 80.A OE1 no hydrogen 2.900 N/A GLU 77.A N VAL 73.A O no hydrogen 2.927 N/A LEU 78.A N TYR 74.A O no hydrogen 2.825 N/A LEU 79.A N ARG 75.A O no hydrogen 3.000 N/A GLU 80.A N HIS 76.A O no hydrogen 3.063 N/A GLN 81.A N GLU 77.A O no hydrogen 3.025 N/A PHE 82.A N LEU 78.A O no hydrogen 2.736 N/A LEU 83.A N LEU 79.A O no hydrogen 3.009 N/A ARG 84.A N GLU 80.A O no hydrogen 2.949 N/A ARG 84.A NE GLU 90.A OE1 no hydrogen 3.535 N/A ARG 84.A NE GLU 90.A OE2 no hydrogen 2.645 N/A ARG 84.A NH2 GLU 90.A OE1 no hydrogen 3.304 N/A ILE 85.A N GLN 81.A O no hydrogen 2.887 N/A ILE 86.A N PHE 82.A O no hydrogen 3.083 N/A GLY 87.A N ARG 84.A O no hydrogen 3.148 N/A VAL 88.A N LEU 83.A O no hydrogen 2.991 N/A LYS 92.A N ASP 89.A O no hydrogen 2.898 N/A ILE 93.A N GLU 90.A O no hydrogen 3.252 N/A ASP 96.A N LYS 92.A O no hydrogen 3.165 N/A VAL 97.A N ILE 93.A O no hydrogen 2.852 N/A GLU 98.A N TYR 94.A O no hydrogen 2.961 N/A GLY 99.A N ASN 95.A O no hydrogen 3.093 N/A ILE 100.A N ASP 96.A O no hydrogen 3.086 N/A ILE 100.A N VAL 97.A O no hydrogen 3.252 N/A GLU 101.A N VAL 97.A O no hydrogen 2.842 N/A HIS 103.A N ILE 100.A O no hydrogen 2.997 N/A SER 108.A N SER 105.A OG no hydrogen 3.268 N/A ILE 109.A N SER 105.A O no hydrogen 2.993 N/A ASP 110.A N TRP 106.A O no hydrogen 2.780 N/A ARG 111.A N ASN 107.A O no hydrogen 2.978 N/A ARG 111.A NE ASP 114.A OD2 no hydrogen 3.151 N/A ARG 111.A NH2 ASP 114.A OD2 no hydrogen 2.637 N/A ILE 112.A N SER 108.A O no hydrogen 2.870 N/A GLY 113.A N ILE 109.A O no hydrogen 2.954 N/A ASP 114.A N ASP 110.A O no hydrogen 3.250 N/A LEU 115.A N ARG 111.A O no hydrogen 3.002 N/A VAL 116.A N ILE 112.A O no hydrogen 2.897 N/A GLN 117.A N GLY 113.A O no hydrogen 3.073 N/A GLN 117.A NE2 GLU 121.A OE1 no hydrogen 3.440 N/A TYR 118.A N ASP 114.A O no hydrogen 2.991 N/A PHE 119.A N LEU 115.A O no hydrogen 3.323 N/A GLU 120.A N VAL 116.A O no hydrogen 2.999 N/A GLU 121.A N GLN 117.A O no hydrogen 3.112 N/A ALA 124.A N ASP 122.A OD1 no hydrogen 2.826 N/A ARG 125.A N ASP 122.A O no hydrogen 2.905 N/A ARG 125.A NH1 TYR 118.A O no hydrogen 2.668 N/A ARG 125.A NH1 GLU 121.A OE2 no hydrogen 3.178 N/A LYS 127.A N ASP 123.A O no hydrogen 2.858 N/A ASP 128.A N ALA 124.A O no hydrogen 2.999 N/A LEU 129.A N ARG 125.A O no hydrogen 2.933 N/A LYS 130.A N LYS 126.A O no hydrogen 2.856 N/A SER 131.A N LYS 127.A O no hydrogen 2.964 N/A SER 131.A OG LYS 127.A O no hydrogen 2.806 N/A ILE 132.A N LEU 129.A O no hydrogen 2.915 N/A GLN 133.A N LEU 129.A O no hydrogen 3.438 N/A LYS 134.A N LYS 130.A O no hydrogen 3.364 N/A