Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f13_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 THR 77.A OG1 no hydrogen 3.098 N/A HIS 2.A NE2 ASP 22.A OD1 no hydrogen 2.881 N/A SER 3.A N HIS 1.A ND1 no hydrogen 2.987 N/A SER 4.A OG HIS 1.A O no hydrogen 3.252 N/A LEU 6.A N SER 3.A O no hydrogen 3.301 N/A VAL 12.A N PRO 9.A O no hydrogen 3.050 N/A GLN 13.A N PRO 9.A O no hydrogen 3.365 N/A GLN 13.A NE2 ALA 8.A O no hydrogen 2.914 N/A GLN 13.A NE2 ALA 84.A O no hydrogen 3.203 N/A ARG 14.A N ALA 10.A O no hydrogen 2.911 N/A ARG 14.A NE ASP 18.A OD1 no hydrogen 3.113 N/A ALA 15.A N HIS 11.A O no hydrogen 3.288 N/A THR 16.A N VAL 12.A O no hydrogen 3.265 N/A THR 16.A OG1 VAL 12.A O no hydrogen 3.215 N/A THR 16.A OG1 GLY 118.A O no hydrogen 2.539 N/A ILE 17.A N GLN 13.A O no hydrogen 2.893 N/A ASP 18.A N ARG 14.A O no hydrogen 2.780 N/A ALA 19.A N ALA 15.A O no hydrogen 2.894 N/A PHE 20.A N THR 16.A O no hydrogen 2.798 N/A LEU 21.A N ILE 17.A O no hydrogen 2.828 N/A ASP 22.A N ASP 18.A O no hydrogen 2.735 N/A GLY 23.A N ALA 19.A O no hydrogen 2.936 N/A TRP 24.A N PHE 20.A O no hydrogen 2.925 N/A ASP 25.A N LEU 21.A O no hydrogen 2.911 N/A LYS 26.A N ASP 22.A O no hydrogen 2.855 N/A TRP 27.A N GLY 23.A O no hydrogen 2.961 N/A TRP 27.A NE1 MET 70.A O no hydrogen 3.017 N/A THR 28.A OG1 GLU 30.A OE1 no hydrogen 3.225 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.356 N/A ALA 31.A N THR 28.A OG1 no hydrogen 3.229 N/A PHE 32.A N THR 28.A O no hydrogen 3.010 N/A LEU 33.A N PRO 29.A O no hydrogen 2.803 N/A TRP 36.A N LEU 33.A O no hydrogen 3.034 N/A SER 37.A N ILE 121.A O no hydrogen 3.012 N/A SER 37.A OG ILE 121.A O no hydrogen 3.356 N/A CYS 40.A N SER 37.A O no hydrogen 3.175 N/A CYS 40.A SG THR 41.A O no hydrogen 3.867 N/A CYS 40.A SG ILE 121.A O no hydrogen 3.295 N/A GLN 42.A N ARG 54.A O no hydrogen 3.029 N/A GLN 42.A NE2 THR 44.A OG1 no hydrogen 3.150 N/A GLN 42.A NE2 GLU 126.A OE2 no hydrogen 2.991 N/A LYS 43.A N ILE 124.A O no hydrogen 2.749 N/A LYS 43.A NZ VAL 51.A O no hydrogen 2.994 N/A LEU 45.A N GLU 126.A O no hydrogen 2.729 N/A HIS 49.A N PRO 46.A O no hydrogen 3.056 N/A ASN 50.A N TYR 47.A O no hydrogen 2.957 N/A ARG 54.A N GLN 42.A O no hydrogen 2.859 N/A ARG 54.A NE THR 59.A OG1 no hydrogen 2.821 N/A ARG 54.A NH2 THR 59.A OG1 no hydrogen 3.037 N/A ARG 56.A NE ASN 60.A OD1 no hydrogen 3.107 N/A ARG 56.A NH1 SER 37.A O no hydrogen 2.727 N/A ARG 56.A NH2 ASN 60.A OD1 no hydrogen 2.805 N/A ASN 58.A N ASP 55.A OD1 no hydrogen 2.917 N/A THR 59.A N ASP 55.A O no hydrogen 3.011 N/A THR 59.A OG1 ASP 55.A O no hydrogen 3.472 N/A ASN 60.A N ARG 56.A O no hydrogen 2.694 N/A HIS 61.A N ALA 57.A O no hydrogen 3.127 N/A HIS 61.A NE2 ASP 148.A OD1 no hydrogen 2.823 N/A LEU 62.A N ASN 58.A O no hydrogen 2.846 N/A PHE 63.A N THR 59.A O no hydrogen 2.955 N/A LEU 66.A N LEU 62.A O no hydrogen 2.921 N/A MET 67.A N PHE 63.A O no hydrogen 2.747 N/A SER 68.A N PRO 64.A O no hydrogen 3.179 N/A SER 68.A OG ILE 65.A O no hydrogen 2.761 N/A ILE 69.A N LEU 66.A O no hydrogen 3.196 N/A MET 70.A N MET 67.A O no hydrogen 3.268 N/A ASP 71.A N ASP 98.A O no hydrogen 2.941 N/A GLN 74.A N THR 96.A O no hydrogen 3.051 N/A LYS 76.A N SER 94.A O no hydrogen 2.892 N/A THR 77.A N HIS 2.A O no hydrogen 3.166 N/A THR 77.A OG1 HIS 2.A ND1 no hydrogen 3.098 N/A HIS 78.A N TYR 92.A O no hydrogen 2.816 N/A HIS 78.A NE2 SER 94.A OG no hydrogen 2.754 N/A VAL 81.A N ALA 90.A O no hydrogen 2.728 N/A HIS 82.A NE2 GLN 13.A OE1 no hydrogen 2.886 N/A ASP 83.A N LYS 88.A O no hydrogen 2.897 N/A GLU 86.A N ASP 83.A O no hydrogen 3.194 N/A GLU 86.A N ASP 83.A OD1 no hydrogen 3.229 N/A ASN 87.A N ALA 84.A O no hydrogen 3.037 N/A ASN 87.A ND2 ASN 115.A O no hydrogen 3.053 N/A LYS 88.A N ASP 83.A O no hydrogen 3.146 N/A ALA 89.A N LEU 112.A O no hydrogen 2.847 N/A ALA 90.A N VAL 81.A O no hydrogen 2.821 N/A VAL 91.A N ILE 110.A O no hydrogen 2.825 N/A TYR 92.A N ASN 79.A O no hydrogen 2.986 N/A TYR 92.A OH GLU 107.A OE1 no hydrogen 2.626 N/A CYS 93.A N HIS 108.A O no hydrogen 2.959 N/A CYS 93.A SG THR 77.A OG1 no hydrogen 3.770 N/A SER 94.A N LYS 76.A O no hydrogen 2.881 N/A SER 94.A OG HIS 78.A NE2 no hydrogen 2.754 N/A THR 95.A N ASN 106.A O no hydrogen 2.831 N/A THR 95.A OG1 ASN 106.A O no hydrogen 3.480 N/A THR 96.A N GLN 74.A O no hydrogen 3.198 N/A ALA 97.A N TYR 104.A O no hydrogen 3.114 N/A ASP 98.A N ASP 71.A O no hydrogen 2.903 N/A THR 99.A N GLY 102.A O no hydrogen 3.079 N/A THR 99.A OG1 GLY 102.A O no hydrogen 2.809 N/A PHE 101.A N THR 99.A OG1 no hydrogen 3.011 N/A GLY 102.A N THR 99.A O no hydrogen 3.056 N/A TYR 104.A N ALA 97.A O no hydrogen 2.915 N/A ASN 106.A N THR 95.A O no hydrogen 3.063 N/A ASN 106.A ND2 TYR 104.A OH no hydrogen 2.937 N/A GLU 107.A N ASN 106.A OD1 no hydrogen 2.903 N/A HIS 108.A N CYS 93.A O no hydrogen 2.771 N/A ALA 109.A N MET 127.A O no hydrogen 3.004 N/A ILE 110.A N VAL 91.A O no hydrogen 2.913 N/A PHE 111.A N GLU 125.A O no hydrogen 2.686 N/A LEU 112.A N ALA 89.A O no hydrogen 2.737 N/A TRP 113.A N LYS 123.A O no hydrogen 3.213 N/A PHE 114.A N ASN 87.A O no hydrogen 3.082 N/A ASN 115.A N LYS 120.A O no hydrogen 3.023 N/A ASN 115.A ND2 ASP 119.A OD1 no hydrogen 2.958 N/A GLY 118.A N ASN 115.A O no hydrogen 2.954 N/A LYS 120.A N ASN 115.A OD1 no hydrogen 3.173 N/A LYS 120.A NZ ALA 34.A O no hydrogen 3.230 N/A ILE 121.A N THR 35.A O no hydrogen 2.704 N/A VAL 122.A N TRP 113.A O no hydrogen 2.655 N/A LYS 123.A NZ GLU 125.A OE2 no hydrogen 3.110 N/A ILE 124.A N THR 41.A O no hydrogen 2.953 N/A GLU 125.A N PHE 111.A O no hydrogen 3.152 N/A GLU 126.A N LYS 43.A O no hydrogen 3.066 N/A MET 127.A N ALA 109.A O no hydrogen 2.956 N/A ASP 129.A N ASN 106.A OD1 no hydrogen 3.121 N/A ASP 129.A N GLU 107.A O no hydrogen 3.216 N/A GLN 130.A NE2 PHE 128.A O no hydrogen 3.000 N/A PHE 131.A N ASP 129.A OD1 no hydrogen 3.014 N/A THR 132.A N ASP 129.A OD1 no hydrogen 3.438 N/A THR 132.A OG1 THR 105.A O no hydrogen 2.564 N/A MET 133.A N ASP 129.A O no hydrogen 3.148 N/A LYS 134.A N GLN 130.A O no hydrogen 3.022 N/A ASP 135.A N THR 132.A O no hydrogen 3.214 N/A PHE 136.A N THR 132.A O no hydrogen 2.859 N/A ALA 137.A N MET 133.A O no hydrogen 2.918 N/A LEU 140.A N PHE 136.A O no hydrogen 2.897 N/A GLU 141.A N ALA 137.A O no hydrogen 3.149 N/A LYS 142.A N PRO 138.A O no hydrogen 3.059 N/A TYR 143.A N GLN 139.A O no hydrogen 2.962 N/A ALA 144.A N LEU 140.A O no hydrogen 2.714 N/A GLN 145.A N GLU 141.A O no hydrogen 3.033 N/A GLN 145.A NE2 GLU 141.A OE2 no hydrogen 3.135 N/A PHE 146.A N LYS 142.A O no hydrogen 3.031 N/A ILE 147.A N TYR 143.A O no hydrogen 3.040 N/A ASP 148.A N ALA 144.A O no hydrogen 3.002 N/A LYS 149.A N GLN 145.A O no hydrogen 3.089 N/A LYS 150.A N PHE 146.A O no hydrogen 3.094 N/A ASN 151.A N ILE 147.A O no hydrogen 2.957 N/A ALA 152.A N ASP 148.A O no hydrogen 2.861 N/A ARG 153.A N LYS 149.A O no hydrogen 3.186 N/A ALA 154.A N ASN 151.A O no hydrogen 3.022 N/A