Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h1f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 THR 30.A OG1 no hydrogen 3.420 N/A TYR 6.A OH GLU 23.A OE1 no hydrogen 2.731 N/A LEU 7.A N ILE 15.A O no hydrogen 2.831 N/A LYS 8.A NZ ASP 11.A O no hydrogen 3.281 N/A LYS 8.A NZ TYR 14.A OH no hydrogen 2.791 N/A LEU 9.A N VAL 13.A O no hydrogen 2.852 N/A THR 10.A N VAL 13.A O no hydrogen 3.329 N/A THR 10.A OG1 ASN 12.A OD1 no hydrogen 3.453 N/A ASN 12.A ND2 VAL 144.A O no hydrogen 2.808 N/A ASN 12.A ND2 THR 146.A O no hydrogen 2.858 N/A VAL 13.A N THR 10.A OG1 no hydrogen 3.154 N/A TYR 14.A N VAL 148.A O no hydrogen 2.945 N/A ILE 15.A N LEU 7.A O no hydrogen 2.886 N/A LYS 16.A N LEU 150.A O no hydrogen 2.940 N/A LYS 16.A NZ SER 4.A O no hydrogen 2.752 N/A LYS 16.A NZ GLU 23.A OE2 no hydrogen 2.801 N/A ASN 17.A ND2 VAL 152.A O no hydrogen 3.018 N/A ASN 17.A ND2 PHE 153.A O no hydrogen 3.003 N/A ALA 18.A N VAL 152.A O no hydrogen 3.074 N/A VAL 21.A N ASP 19.A OD1 no hydrogen 2.982 N/A GLU 23.A N ASP 19.A O no hydrogen 3.035 N/A ALA 24.A N ILE 20.A O no hydrogen 2.912 N/A LYS 25.A N VAL 21.A O no hydrogen 3.076 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 3.090 N/A LYS 26.A N GLU 22.A O no hydrogen 3.114 N/A LYS 26.A N GLU 23.A O no hydrogen 3.240 N/A VAL 27.A N GLU 23.A O no hydrogen 2.906 N/A LYS 28.A N ALA 24.A O no hydrogen 2.865 N/A LYS 28.A NZ HIS 83.A O no hydrogen 3.067 N/A THR 30.A N ASN 1.A OD1 no hydrogen 3.038 N/A VAL 32.A N HIS 88.A O no hydrogen 3.093 N/A VAL 33.A N LEU 120.A O no hydrogen 2.819 N/A ASN 34.A N LEU 90.A O no hydrogen 2.914 N/A ASN 34.A ND2 HIS 91.A ND1 no hydrogen 2.981 N/A ALA 36.A N VAL 92.A O no hydrogen 2.980 N/A ASN 37.A ND2 LYS 41.A O no hydrogen 3.045 N/A LEU 40.A N ASN 37.A O no hydrogen 3.010 N/A LYS 41.A N ASN 37.A OD1 no hydrogen 3.037 N/A LYS 41.A NZ ASP 63.A OD1 no hydrogen 2.942 N/A LYS 41.A NZ ASP 63.A OD2 no hydrogen 3.546 N/A HIS 42.A N GLN 59.A OE1 no hydrogen 2.888 N/A HIS 42.A NE2 SER 62.A OG no hydrogen 2.863 N/A GLY 48.A N GLY 44.A O no hydrogen 2.869 N/A ALA 49.A N GLY 45.A O no hydrogen 3.221 N/A LEU 50.A N VAL 46.A O no hydrogen 2.890 N/A ASN 51.A N ALA 47.A O no hydrogen 2.931 N/A ASN 51.A ND2 ASN 56.A OD1 no hydrogen 2.892 N/A LYS 52.A N GLY 48.A O no hydrogen 2.956 N/A ALA 53.A N ALA 49.A O no hydrogen 3.078 N/A THR 54.A N LEU 50.A O no hydrogen 3.263 N/A THR 54.A N ASN 51.A O no hydrogen 3.033 N/A THR 54.A OG1 ASN 51.A O no hydrogen 2.823 N/A ASN 55.A N LYS 52.A O no hydrogen 2.937 N/A ASN 56.A N ASN 51.A O no hydrogen 3.162 N/A ALA 57.A N THR 54.A O no hydrogen 3.110 N/A MET 58.A N THR 54.A OG1 no hydrogen 3.027 N/A GLN 59.A N ASN 51.A OD1 no hydrogen 2.875 N/A GLN 59.A NE2 LEU 40.A O no hydrogen 2.853 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.277 N/A GLN 59.A NE2 ASP 63.A OD1 no hydrogen 3.016 N/A VAL 60.A N ASN 56.A O no hydrogen 3.177 N/A GLU 61.A N ALA 57.A O no hydrogen 3.100 N/A SER 62.A N MET 58.A O no hydrogen 2.875 N/A SER 62.A OG HIS 42.A NE2 no hydrogen 2.863 N/A SER 62.A OG MET 58.A O no hydrogen 2.816 N/A ASP 63.A N GLN 59.A O no hydrogen 2.895 N/A ASP 64.A N VAL 60.A O no hydrogen 3.241 N/A TYR 65.A N GLU 61.A O no hydrogen 2.984 N/A ILE 66.A N SER 62.A O no hydrogen 2.927 N/A ALA 67.A N ASP 63.A O no hydrogen 2.954 N/A THR 68.A N ASP 64.A O no hydrogen 3.128 N/A THR 68.A OG1 ASP 64.A O no hydrogen 3.286 N/A ASN 69.A N TYR 65.A O no hydrogen 2.829 N/A GLY 70.A N ILE 66.A O no hydrogen 2.856 N/A LEU 72.A N VAL 38.A O no hydrogen 2.986 N/A GLY 75.A N VAL 93.A O no hydrogen 2.783 N/A GLY 76.A N LYS 73.A O no hydrogen 2.873 N/A SER 77.A OG ASN 112.A OD1 no hydrogen 2.811 N/A CYS 78.A N HIS 91.A O no hydrogen 3.127 N/A LEU 80.A N CYS 89.A O no hydrogen 2.937 N/A SER 81.A N GLU 61.A OE2 no hydrogen 2.851 N/A GLY 82.A N LYS 87.A O no hydrogen 3.094 N/A HIS 83.A N SER 81.A OG no hydrogen 2.925 N/A HIS 83.A NE2 GLU 61.A OE1 no hydrogen 2.731 N/A ASN 84.A ND2 ALA 53.A O no hydrogen 2.971 N/A LEU 85.A N GLY 82.A O no hydrogen 2.926 N/A ALA 86.A N GLY 82.A O no hydrogen 3.263 N/A LYS 87.A N PRO 29.A O no hydrogen 3.088 N/A HIS 88.A N THR 30.A O no hydrogen 2.900 N/A CYS 89.A N LEU 80.A O no hydrogen 2.828 N/A CYS 89.A SG VAL 32.A O no hydrogen 3.639 N/A LEU 90.A N VAL 32.A O no hydrogen 2.907 N/A HIS 91.A N CYS 78.A O no hydrogen 2.905 N/A VAL 92.A N ASN 34.A O no hydrogen 2.976 N/A VAL 93.A N GLY 76.A O no hydrogen 3.006 N/A ASN 96.A N GLU 101.A OE2 no hydrogen 2.806 N/A VAL 97.A N PHE 129.A O no hydrogen 2.961 N/A ASN 98.A ND2 ILE 128.A O no hydrogen 3.588 N/A LYS 99.A N ASN 96.A O no hydrogen 3.090 N/A GLY 100.A N VAL 97.A O no hydrogen 3.209 N/A GLU 101.A N ASN 96.A O no hydrogen 3.212 N/A GLN 104.A N ASP 102.A OD1 no hydrogen 2.838 N/A LEU 105.A N ASP 102.A O no hydrogen 2.965 N/A LEU 106.A N ILE 103.A O no hydrogen 2.979 N/A LYS 107.A N GLN 104.A O no hydrogen 3.327 N/A LYS 107.A NZ THR 143.A OG1 no hydrogen 2.833 N/A SER 108.A OG.B GLY 75.A O no hydrogen 3.314 N/A ALA 109.A N LEU 105.A O no hydrogen 2.954 N/A TYR 110.A N LEU 106.A O no hydrogen 3.069 N/A TYR 110.A OH SER 136.A O no hydrogen 3.430 N/A TYR 110.A OH SER 136.A OG no hydrogen 2.715 N/A GLU 111.A N LYS 107.A O no hydrogen 2.934 N/A ASN 112.A N ALA 109.A O no hydrogen 3.188 N/A ASN 112.A ND2 GLY 75.A O no hydrogen 2.837 N/A ASN 112.A ND2 ALA 109.A O no hydrogen 2.938 N/A PHE 113.A N TYR 110.A O no hydrogen 2.948 N/A ASN 114.A N GLU 111.A O no hydrogen 3.051 N/A ASN 114.A ND2 THR 143.A O no hydrogen 3.153 N/A GLN 115.A N.A ASN 112.A O no hydrogen 3.346 N/A GLN 115.A N.B ASN 112.A O no hydrogen 3.331 N/A HIS 116.A N PHE 113.A O no hydrogen 3.119 N/A LEU 119.A N ASN 147.A O no hydrogen 2.988 N/A LEU 120.A N VAL 31.A O no hydrogen 3.007 N/A ALA 121.A N TYR 149.A O no hydrogen 2.894 N/A LEU 124.A N TYR 110.A OH no hydrogen 3.039 N/A SER 125.A OG PRO 95.A O no hydrogen 2.793 N/A PHE 129.A N ALA 126.A O no hydrogen 3.035 N/A GLY 130.A N GLY 127.A O no hydrogen 3.132 N/A ALA 131.A N SER 125.A O no hydrogen 2.882 N/A ILE 134.A N ASP 132.A OD1 no hydrogen 2.850 N/A HIS 135.A N ASP 132.A OD1 no hydrogen 3.053 N/A SER 136.A N ASP 132.A O no hydrogen 2.975 N/A SER 136.A OG TYR 110.A OH no hydrogen 2.715 N/A SER 136.A OG LEU 124.A O no hydrogen 2.623 N/A LEU 137.A N PRO 133.A O no hydrogen 2.991 N/A ARG 138.A N ILE 134.A O no hydrogen 3.053 N/A ARG 138.A NH2 SER 164.A O no hydrogen 2.727 N/A VAL 139.A N HIS 135.A O no hydrogen 2.975 N/A CYS 140.A N SER 136.A O no hydrogen 2.917 N/A VAL 141.A N LEU 137.A O no hydrogen 2.862 N/A ASP 142.A N ARG 138.A O no hydrogen 2.935 N/A THR 143.A N CYS 140.A O no hydrogen 3.228 N/A THR 143.A OG1 VAL 139.A O no hydrogen 2.741 N/A VAL 144.A N CYS 140.A O no hydrogen 2.891 N/A ARG 145.A N ASN 114.A OD1 no hydrogen 2.773 N/A THR 146.A OG1 PHE 113.A O no hydrogen 3.153 N/A THR 146.A OG1 HIS 116.A O no hydrogen 3.007 N/A ASN 147.A N GLU 117.A O no hydrogen 2.957 N/A ASN 147.A ND2 GLU 117.A O no hydrogen 3.125 N/A VAL 148.A N ASN 12.A O no hydrogen 2.982 N/A TYR 149.A N LEU 119.A O no hydrogen 2.844 N/A LEU 150.A N TYR 14.A O no hydrogen 2.864 N/A ALA 151.A N ALA 121.A O no hydrogen 2.915 N/A VAL 152.A N LYS 16.A O no hydrogen 2.925 N/A LYS 155.A NZ ASP 159.A OD1 no hydrogen 3.064 N/A ASN 156.A N ASP 154.A OD1 no hydrogen 2.885 N/A TYR 158.A N ASP 154.A O no hydrogen 2.924 N/A ASP 159.A N LYS 155.A O no hydrogen 2.910 N/A LYS 160.A N ASN 156.A O no hydrogen 3.242 N/A LEU 161.A N LEU 157.A O no hydrogen 2.872 N/A VAL 162.A N TYR 158.A O no hydrogen 2.940 N/A SER 163.A N ASP 159.A O no hydrogen 2.977 N/A SER 163.A OG ASP 159.A O no hydrogen 3.048 N/A SER 164.A N LYS 160.A O no hydrogen 3.004 N/A SER 164.A OG LYS 160.A O no hydrogen 3.248 N/A PHE 165.A N.A LEU 161.A O no hydrogen 2.900 N/A PHE 165.A N.B LEU 161.A O no hydrogen 2.910 N/A