Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h97_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 84.A OD1 no hydrogen 2.935 N/A THR 3.A N GLU 6.A OE1 no hydrogen 2.891 N/A LYS 4.A NZ ASP 8.A OD1 no hydrogen 2.860 N/A LYS 4.A NZ ASP 8.A OD2 no hydrogen 3.371 N/A GLU 6.A N THR 3.A OG1 no hydrogen 2.969 N/A GLN 7.A N THR 3.A O no hydrogen 2.998 N/A ASP 8.A N LYS 4.A O no hydrogen 2.908 N/A ILE 9.A N HIS 5.A O no hydrogen 2.884 N/A LEU 10.A N GLU 6.A O no hydrogen 2.959 N/A LEU 11.A N GLN 7.A O no hydrogen 2.874 N/A LYS 12.A N ASP 8.A O no hydrogen 2.949 N/A GLU 13.A N ILE 9.A O no hydrogen 2.857 N/A LEU 14.A N LEU 10.A O no hydrogen 2.948 N/A HIS 17.A N LEU 14.A O no hydrogen 2.789 N/A VAL 18.A N GLY 15.A O no hydrogen 3.060 N/A HIS 23.A N THR 20.A OG1 no hydrogen 2.993 N/A HIS 23.A ND1 ASP 19.A OD1 no hydrogen 2.610 N/A ILE 24.A N THR 20.A O no hydrogen 2.944 N/A VAL 25.A N PRO 21.A O no hydrogen 3.121 N/A GLU 26.A N ALA 22.A O no hydrogen 2.970 N/A THR 27.A N HIS 23.A O no hydrogen 2.882 N/A THR 27.A OG1 HIS 17.A O no hydrogen 2.699 N/A THR 27.A OG1 HIS 23.A O no hydrogen 3.061 N/A GLY 28.A N ILE 24.A O no hydrogen 2.995 N/A LEU 29.A N VAL 25.A O no hydrogen 2.809 N/A GLY 30.A N GLU 26.A O no hydrogen 3.133 N/A ALA 31.A N THR 27.A O no hydrogen 3.277 N/A TYR 32.A N GLY 28.A O no hydrogen 3.055 N/A HIS 33.A N LEU 29.A O no hydrogen 2.804 N/A ALA 34.A N GLY 30.A O no hydrogen 3.062 N/A LEU 35.A N ALA 31.A O no hydrogen 2.908 N/A PHE 36.A N TYR 32.A O no hydrogen 2.819 N/A THR 37.A N HIS 33.A O no hydrogen 2.993 N/A THR 37.A OG1 HIS 33.A O no hydrogen 2.696 N/A ALA 38.A N ALA 34.A O no hydrogen 3.170 N/A HIS 39.A N LEU 35.A O no hydrogen 2.867 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.742 N/A TYR 42.A N HIS 39.A O no hydrogen 2.973 N/A TYR 42.A OH SER 110.A OG no hydrogen 2.629 N/A ILE 43.A N PRO 40.A O no hydrogen 3.131 N/A SER 44.A OG GLN 41.A O no hydrogen 2.969 N/A HIS 45.A N TYR 42.A O no hydrogen 2.966 N/A HIS 45.A NE2 GLU 107.A OE1 no hydrogen 2.903 N/A HIS 45.A NE2 GLU 107.A OE2 no hydrogen 3.359 N/A PHE 46.A N ILE 43.A O no hydrogen 3.163 N/A ARG 48.A N TYR 66.A OH no hydrogen 3.034 N/A LEU 49.A N PHE 46.A O no hydrogen 2.920 N/A GLU 50.A N SER 47.A O no hydrogen 3.328 N/A HIS 52.A N LEU 49.A O no hydrogen 3.092 N/A THR 53.A N ASN 56.A OD1 no hydrogen 2.946 N/A THR 53.A OG1 GLU 55.A OE1 no hydrogen 2.672 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.919 N/A ASN 56.A N THR 53.A O no hydrogen 3.067 N/A VAL 57.A N THR 53.A O no hydrogen 2.851 N/A GLN 59.A N ASN 56.A O no hydrogen 3.164 N/A SER 60.A N VAL 57.A O no hydrogen 3.091 N/A SER 60.A OG VAL 57.A O no hydrogen 2.722 N/A ILE 63.A N SER 60.A OG no hydrogen 3.164 N/A LYS 64.A N GLU 61.A O no hydrogen 3.075 N/A HIS 65.A N GLY 62.A O no hydrogen 3.048 N/A TYR 66.A N GLY 62.A O no hydrogen 3.384 N/A ALA 67.A N ILE 63.A O no hydrogen 2.813 N/A ARG 68.A N LYS 64.A O no hydrogen 3.238 N/A ARG 68.A NH1 GLU 72.A OE1 no hydrogen 2.931 N/A THR 69.A N HIS 65.A O no hydrogen 2.976 N/A THR 69.A OG1 HIS 65.A O no hydrogen 3.438 N/A THR 69.A OG1 TYR 66.A O no hydrogen 3.311 N/A LEU 70.A N TYR 66.A O no hydrogen 2.857 N/A THR 71.A N ALA 67.A O no hydrogen 3.273 N/A THR 71.A OG1 ILE 24.A O no hydrogen 3.459 N/A THR 71.A OG1 ALA 67.A O no hydrogen 2.917 N/A GLU 72.A N ARG 68.A O no hydrogen 2.873 N/A ALA 73.A N THR 69.A O no hydrogen 3.020 N/A ILE 74.A N LEU 70.A O no hydrogen 3.003 N/A VAL 75.A N THR 71.A O no hydrogen 2.834 N/A HIS 76.A N GLU 72.A O no hydrogen 2.922 N/A HIS 76.A ND1 TYR 94.A OH no hydrogen 2.754 N/A MET 77.A N ALA 73.A O no hydrogen 3.138 N/A LEU 78.A N ILE 74.A O no hydrogen 2.925 N/A LYS 79.A N VAL 75.A O no hydrogen 2.974 N/A GLU 80.A N MET 77.A O no hydrogen 3.046 N/A ILE 81.A N LEU 78.A O no hydrogen 3.168 N/A SER 82.A N GLN 7.A OE1 no hydrogen 2.950 N/A SER 82.A OG GLN 7.A OE1 no hydrogen 2.769 N/A ASN 83.A N GLU 80.A O no hydrogen 2.940 N/A GLU 86.A N ASN 83.A OD1 no hydrogen 3.109 N/A VAL 87.A N ASN 83.A O no hydrogen 2.913 N/A LYS 88.A N ASP 84.A O no hydrogen 3.018 N/A LYS 88.A NZ ASP 84.A OD1 no hydrogen 3.357 N/A LYS 88.A NZ ASP 84.A OD2 no hydrogen 2.932 N/A LYS 89.A N ALA 85.A O no hydrogen 3.126 N/A ILE 90.A N GLU 86.A O no hydrogen 2.910 N/A ALA 91.A N VAL 87.A O no hydrogen 2.778 N/A ALA 92.A N LYS 88.A O no hydrogen 2.937 N/A GLN 93.A N LYS 89.A O no hydrogen 3.086 N/A TYR 94.A N ILE 90.A O no hydrogen 2.967 N/A TYR 94.A OH HIS 76.A ND1 no hydrogen 2.754 N/A GLY 95.A N ALA 91.A O no hydrogen 2.771 N/A LYS 96.A N ALA 92.A O no hydrogen 2.924 N/A ASP 97.A N TYR 94.A O no hydrogen 3.063 N/A HIS 98.A N GLY 95.A O no hydrogen 2.847 N/A HIS 98.A ND1 TYR 94.A O no hydrogen 2.805 N/A THR 99.A OG1 LYS 96.A O no hydrogen 3.526 N/A THR 99.A OG1 GLU 146.A O no hydrogen 2.723 N/A ARG 101.A N HIS 98.A O no hydrogen 3.141 N/A THR 104.A N GLU 107.A OE1 no hydrogen 3.023 N/A GLU 107.A N THR 104.A OG1 no hydrogen 2.958 N/A PHE 108.A N THR 104.A O no hydrogen 2.843 N/A MET 109.A N LYS 105.A O no hydrogen 2.900 N/A SER 110.A N ASP 106.A O no hydrogen 2.957 N/A SER 110.A OG TYR 42.A OH no hydrogen 2.629 N/A SER 110.A OG GLU 107.A O no hydrogen 2.609 N/A GLY 111.A N PHE 108.A O no hydrogen 3.009 N/A GLU 112.A N MET 109.A O no hydrogen 2.953 N/A PHE 115.A N GLY 111.A O no hydrogen 2.824 N/A THR 116.A N GLU 112.A O no hydrogen 2.847 N/A THR 116.A OG1 GLU 112.A O no hydrogen 2.892 N/A LYS 117.A N PRO 113.A O no hydrogen 3.051 N/A TYR 118.A N ILE 114.A O no hydrogen 3.035 N/A TYR 118.A OH THR 27.A O no hydrogen 2.679 N/A PHE 119.A N PHE 115.A O no hydrogen 2.896 N/A GLN 120.A N THR 116.A O no hydrogen 2.884 N/A GLN 120.A NE2 LYS 129.A O no hydrogen 2.950 N/A GLN 120.A NE2 GLU 133.A OE1 no hydrogen 3.551 N/A ASN 121.A N LYS 117.A O no hydrogen 3.022 N/A LEU 122.A N PHE 119.A O no hydrogen 3.060 N/A VAL 123.A N GLN 120.A O no hydrogen 3.150 N/A ASP 125.A N GLU 13.A OE1 no hydrogen 3.503 N/A GLY 128.A N ASP 125.A OD1 no hydrogen 2.888 N/A LYS 129.A N ASP 125.A O no hydrogen 2.959 N/A LYS 129.A NZ GLN 120.A O no hydrogen 2.746 N/A LYS 129.A NZ VAL 123.A O no hydrogen 3.086 N/A ALA 130.A N ALA 126.A O no hydrogen 2.928 N/A ALA 131.A N GLU 127.A O no hydrogen 2.990 N/A VAL 132.A N GLY 128.A O no hydrogen 2.930 N/A GLU 133.A N LYS 129.A O no hydrogen 3.128 N/A LYS 134.A N ALA 130.A O no hydrogen 2.937 N/A LYS 134.A NZ GLU 6.A OE1 no hydrogen 3.026 N/A LYS 134.A NZ GLU 6.A OE2 no hydrogen 2.935 N/A PHE 135.A N ALA 131.A O no hydrogen 2.824 N/A LEU 136.A N VAL 132.A O no hydrogen 3.030 N/A LYS 137.A N GLU 133.A O no hydrogen 2.881 N/A LYS 137.A NZ GLU 133.A OE2 no hydrogen 3.438 N/A HIS 138.A N LYS 134.A O no hydrogen 3.027 N/A HIS 138.A N PHE 135.A O no hydrogen 3.100 N/A VAL 139.A N PHE 135.A O no hydrogen 2.973 N/A PHE 140.A N LEU 136.A O no hydrogen 2.898 N/A MET 143.A N VAL 139.A O no hydrogen 3.003 N/A ALA 144.A N PHE 140.A O no hydrogen 2.815 N/A ALA 145.A N PRO 141.A O no hydrogen 3.014 N/A GLU 146.A N MET 143.A O no hydrogen 3.108 N/A ILE 147.A N ALA 144.A O no hydrogen 2.930 N/A