Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ref_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ALA 9.A O no hydrogen 3.381 N/A GLU 4.A N LYS 7.A O no hydrogen 2.979 N/A LYS 7.A NZ GLU 56.A OE2 no hydrogen 2.932 N/A ALA 9.A N LYS 2.A O no hydrogen 2.717 N/A LEU 10.A N ILE 58.A O no hydrogen 2.931 N/A LYS 11.A N ASP 82.A OD2 no hydrogen 2.870 N/A LYS 11.A NZ SER 77.A O no hydrogen 2.735 N/A LYS 11.A NZ ALA 79.A O no hydrogen 2.845 N/A ILE 12.A N HIS 60.A O no hydrogen 2.904 N/A VAL 13.A N VAL 83.A O no hydrogen 3.019 N/A VAL 14.A N TRP 62.A O no hydrogen 2.897 N/A VAL 15.A N LEU 85.A O no hydrogen 3.047 N/A VAL 20.A N ASP 17.A O no hydrogen 3.370 N/A LYS 22.A NZ GLY 16.A O no hydrogen 2.965 N/A LYS 22.A NZ ASP 17.A O no hydrogen 2.874 N/A THR 23.A OG1 THR 41.A O no hydrogen 3.312 N/A THR 23.A OG1 ASP 63.A OD1 no hydrogen 3.562 N/A THR 23.A OG1 ASP 63.A OD2 no hydrogen 2.548 N/A LEU 25.A N GLY 21.A O no hydrogen 2.927 N/A LEU 26.A N LYS 22.A O no hydrogen 3.236 N/A LEU 27.A N THR 23.A O no hydrogen 2.953 N/A ALA 28.A N CYS 24.A O no hydrogen 2.785 N/A PHE 29.A N LEU 25.A O no hydrogen 2.923 N/A SER 30.A N LEU 26.A O no hydrogen 2.979 N/A SER 30.A OG LEU 26.A O no hydrogen 2.717 N/A LYS 31.A N LEU 27.A O no hydrogen 2.632 N/A GLY 32.A N ALA 28.A O no hydrogen 2.986 N/A THR 41.A OG1 GLU 68.A OE1 no hydrogen 3.321 N/A PHE 43.A N ASP 63.A OD2 no hydrogen 2.924 N/A PHE 46.A N LEU 61.A O no hydrogen 3.149 N/A HIS 48.A N LEU 59.A O no hydrogen 2.859 N/A MET 50.A N PHE 57.A O no hydrogen 2.914 N/A TYR 52.A N GLU 55.A O no hydrogen 2.823 N/A TYR 52.A OH ASP 170.A OD1 no hydrogen 3.251 N/A TYR 52.A OH ASP 170.A OD2 no hydrogen 2.854 N/A PHE 57.A N MET 50.A O no hydrogen 2.884 N/A ILE 58.A N LYS 8.A O no hydrogen 2.795 N/A LEU 59.A N HIS 48.A O no hydrogen 2.806 N/A HIS 60.A N LEU 10.A O no hydrogen 2.753 N/A HIS 60.A NE2 GLU 4.A OE1 no hydrogen 2.678 N/A HIS 60.A NE2 GLU 4.A OE2 no hydrogen 2.876 N/A LEU 61.A N PHE 46.A O no hydrogen 2.765 N/A TRP 62.A N ILE 12.A O no hydrogen 2.902 N/A THR 64.A OG1 VAL 14.A O no hydrogen 2.723 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.835 N/A TYR 70.A N GLN 67.A O no hydrogen 3.177 N/A LEU 73.A N GLU 69.A O no hydrogen 2.967 N/A ARG 74.A N TYR 70.A O no hydrogen 2.933 N/A ARG 74.A NE GLU 106.A OE2 no hydrogen 2.715 N/A ARG 74.A NH1 ALA 65.A O no hydrogen 3.007 N/A ARG 74.A NH1 ASP 71.A OD1 no hydrogen 2.955 N/A ARG 74.A NH2 GLU 106.A OE1 no hydrogen 2.966 N/A ARG 74.A NH2 GLU 106.A OE2 no hydrogen 3.425 N/A LEU 76.A N LEU 73.A O no hydrogen 2.969 N/A SER 77.A N ARG 74.A O no hydrogen 2.782 N/A TYR 78.A N PRO 75.A O no hydrogen 3.283 N/A TYR 78.A OH GLU 106.A OE2 no hydrogen 2.394 N/A SER 81.A N TYR 78.A O no hydrogen 3.023 N/A SER 81.A OG TYR 78.A O no hydrogen 2.551 N/A ASP 82.A N LYS 11.A O no hydrogen 2.969 N/A VAL 83.A N LYS 11.A O no hydrogen 3.131 N/A VAL 84.A N LYS 115.A O no hydrogen 2.855 N/A LEU 85.A N VAL 13.A O no hydrogen 2.872 N/A LEU 86.A N VAL 117.A O no hydrogen 2.879 N/A CYS 87.A N VAL 15.A O no hydrogen 2.870 N/A CYS 87.A SG LEU 85.A O no hydrogen 3.768 N/A PHE 88.A N VAL 119.A O no hydrogen 3.151 N/A ALA 89.A N SER 95.A OG no hydrogen 3.032 N/A VAL 90.A N LEU 121.A O no hydrogen 2.953 N/A ASN 92.A N ALA 89.A O no hydrogen 2.901 N/A ARG 93.A NE ASP 131.A O no hydrogen 3.107 N/A ARG 93.A NH1 GLU 137.A OE1 no hydrogen 2.928 N/A ARG 93.A NH2 ASP 131.A O no hydrogen 2.921 N/A ARG 93.A NH2 ASP 132.A O no hydrogen 3.453 N/A ARG 93.A NH2 GLU 137.A OE1 no hydrogen 3.411 N/A ARG 93.A NH2 GLU 137.A OE2 no hydrogen 2.934 N/A SER 95.A N ASN 92.A OD1 no hydrogen 2.861 N/A SER 95.A OG ASN 92.A O no hydrogen 2.600 N/A SER 95.A OG ASN 92.A OD1 no hydrogen 3.545 N/A PHE 96.A N ASN 92.A O no hydrogen 3.303 N/A ASP 97.A N ARG 93.A O no hydrogen 2.926 N/A ASN 98.A N THR 94.A O no hydrogen 2.963 N/A ASN 98.A ND2 ASP 17.A OD1 no hydrogen 3.297 N/A ASN 98.A ND2 ASP 17.A OD2 no hydrogen 2.896 N/A ILE 99.A N PHE 96.A O no hydrogen 3.084 N/A SER 100.A N ASP 97.A O no hydrogen 3.212 N/A THR 101.A N ASP 97.A O no hydrogen 3.162 N/A THR 101.A OG1 ASP 97.A O no hydrogen 3.401 N/A LYS 102.A N ASN 98.A O no hydrogen 2.874 N/A TRP 103.A N ASN 98.A O no hydrogen 3.010 N/A TRP 103.A NE1 ASP 17.A OD1 no hydrogen 2.836 N/A GLU 104.A N ILE 99.A O no hydrogen 2.845 N/A GLU 106.A N LYS 102.A O no hydrogen 3.073 N/A ILE 107.A N TRP 103.A O no hydrogen 2.991 N/A LYS 108.A N GLU 104.A O no hydrogen 2.886 N/A HIS 109.A N PRO 105.A O no hydrogen 2.911 N/A TYR 110.A N GLU 106.A O no hydrogen 2.969 N/A ILE 111.A N ILE 107.A O no hydrogen 2.834 N/A ALA 114.A N ILE 111.A O no hydrogen 3.102 N/A LYS 115.A N ASP 82.A O no hydrogen 2.932 N/A VAL 117.A N VAL 84.A O no hydrogen 2.982 N/A LEU 118.A N ALA 149.A O no hydrogen 2.969 N/A VAL 119.A N LEU 86.A O no hydrogen 2.893 N/A GLY 120.A N ILE 151.A O no hydrogen 2.917 N/A LEU 121.A N PHE 88.A O no hydrogen 2.733 N/A LYS 122.A NZ ALA 19.A O no hydrogen 2.846 N/A VAL 123.A N ALA 153.A O no hydrogen 3.049 N/A LEU 125.A N LYS 122.A O no hydrogen 2.852 N/A ARG 126.A N VAL 123.A O no hydrogen 3.152 N/A ARG 126.A NH1 VAL 133.A O no hydrogen 2.916 N/A ARG 126.A NH1 GLU 152.A OE2 no hydrogen 2.808 N/A ARG 126.A NH2 GLU 152.A OE1 no hydrogen 2.747 N/A ARG 126.A NH2 GLU 152.A OE2 no hydrogen 3.524 N/A LYS 127.A N ASP 132.A OD2 no hydrogen 2.860 N/A SER 130.A OG ASP 131.A OD1 no hydrogen 3.481 N/A VAL 133.A N VAL 90.A O no hydrogen 2.781 N/A THR 134.A N GLU 137.A OE2 no hydrogen 3.087 N/A GLU 137.A N THR 134.A OG1 no hydrogen 3.152 N/A GLY 138.A N THR 134.A O no hydrogen 3.110 N/A ASP 139.A N LYS 135.A O no hydrogen 2.874 N/A ASP 140.A N GLN 136.A O no hydrogen 2.970 N/A LEU 141.A N GLU 137.A O no hydrogen 2.993 N/A CYS 142.A N GLY 138.A O no hydrogen 2.916 N/A CYS 142.A SG CYS 147.A O no hydrogen 3.557 N/A GLN 143.A N ASP 139.A O no hydrogen 3.034 N/A LYS 144.A N ASP 140.A O no hydrogen 2.933 N/A LEU 145.A N LEU 141.A O no hydrogen 2.904 N/A GLY 146.A N GLN 143.A O no hydrogen 3.267 N/A CYS 147.A N CYS 142.A O no hydrogen 3.033 N/A CYS 147.A SG THR 116.A OG1 no hydrogen 3.399 N/A VAL 148.A N THR 116.A O no hydrogen 2.864 N/A TYR 150.A OH GLU 152.A OE2 no hydrogen 2.639 N/A ILE 151.A N LEU 118.A O no hydrogen 2.933 N/A ALA 153.A N GLY 120.A O no hydrogen 2.885 N/A SER 154.A N ILE 159.A O no hydrogen 2.906 N/A SER 154.A OG ASP 124.A OD1 no hydrogen 2.619 N/A ALA 157.A N SER 154.A OG no hydrogen 2.941 N/A LYS 158.A NZ SER 155.A O no hydrogen 2.963 N/A LYS 158.A NZ VAL 156.A O no hydrogen 3.121 N/A ILE 159.A N SER 154.A O no hydrogen 3.032 N/A VAL 164.A N GLY 160.A O no hydrogen 3.054 N/A GLU 166.A N ASN 162.A O no hydrogen 2.652 N/A LYS 167.A N GLU 163.A O no hydrogen 2.882 N/A LYS 167.A NZ GLU 163.A OE2 no hydrogen 3.103 N/A SER 168.A N VAL 164.A O no hydrogen 3.139 N/A SER 168.A OG VAL 164.A O no hydrogen 2.940 N/A VAL 169.A N PHE 165.A O no hydrogen 3.035 N/A ASP 170.A N GLU 166.A O no hydrogen 2.906 N/A CYS 171.A N LYS 167.A O no hydrogen 3.021 N/A CYS 171.A SG LYS 167.A O no hydrogen 3.853 N/A CYS 171.A SG SER 168.A O no hydrogen 3.272 N/A ILE 172.A N VAL 169.A O no hydrogen 3.179 N/A PHE 173.A N VAL 169.A O no hydrogen 2.890 N/A