Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v7s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 2.A OD1 no hydrogen 2.587 N/A ARG 5.A N ASP 2.A OD1 no hydrogen 3.242 N/A ARG 6.A N ASP 2.A O no hydrogen 3.058 N/A ARG 6.A NH1 PRO 1.A O no hydrogen 3.301 N/A LEU 7.A N THR 3.A O no hydrogen 2.937 N/A THR 8.A N SER 4.A O no hydrogen 3.009 N/A THR 8.A OG1 SER 4.A O no hydrogen 3.111 N/A THR 8.A OG1 ARG 5.A O no hydrogen 2.680 N/A GLY 9.A N ARG 5.A O no hydrogen 3.062 N/A GLU 10.A N ARG 6.A O no hydrogen 3.122 N/A GLN 11.A N LEU 7.A O no hydrogen 2.816 N/A LYS 12.A N THR 8.A O no hydrogen 3.054 N/A GLN 14.A N GLU 10.A O no hydrogen 3.104 N/A LEU 15.A N GLN 11.A O no hydrogen 2.867 N/A ILE 16.A N LYS 12.A O no hydrogen 3.264 N/A ASP 17.A N ILE 13.A O no hydrogen 2.957 N/A SER 18.A N GLN 14.A O no hydrogen 2.841 N/A SER 18.A OG GLN 14.A O no hydrogen 3.425 N/A SER 18.A OG LEU 15.A O no hydrogen 2.797 N/A ARG 19.A NE ASP 17.A OD1 no hydrogen 2.957 N/A ARG 19.A NH1 VAL 157.A O no hydrogen 3.419 N/A ARG 19.A NH2 VAL 157.A O no hydrogen 3.316 N/A ARG 19.A NH2 LEU 158.A O no hydrogen 3.221 N/A ARG 19.A NH2 LEU 160.A O no hydrogen 2.773 N/A LYS 21.A NZ ASP 150.A OD2 no hydrogen 2.958 N/A GLY 22.A N ARG 19.A O no hydrogen 3.064 N/A TYR 24.A N LEU 153.A O no hydrogen 2.918 N/A TYR 24.A OH ARG 64.A O no hydrogen 2.579 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.738 N/A ALA 26.A N SER 23.A OG no hydrogen 2.931 N/A ALA 27.A N SER 23.A O no hydrogen 3.036 N/A ARG 28.A N TYR 24.A O no hydrogen 2.944 N/A ARG 28.A NH1 ILE 81.A O no hydrogen 2.911 N/A ARG 28.A NH1 ASN 83.A OD1 no hydrogen 2.693 N/A ARG 28.A NH2 ASN 83.A OD1 no hydrogen 2.520 N/A GLU 29.A N GLU 25.A O no hydrogen 3.307 N/A ARG 30.A N ALA 26.A O no hydrogen 3.062 N/A ARG 30.A NH1 ALA 26.A O no hydrogen 3.058 N/A LEU 31.A N ALA 27.A O no hydrogen 2.913 N/A THR 32.A N ARG 28.A O no hydrogen 2.921 N/A THR 32.A OG1 ARG 28.A O no hydrogen 3.022 N/A ALA 33.A N GLU 29.A O no hydrogen 2.988 N/A THR 34.A N ARG 30.A O no hydrogen 2.985 N/A THR 34.A OG1 ARG 30.A O no hydrogen 3.268 N/A THR 34.A OG1 TYR 109.A OH no hydrogen 2.590 N/A ALA 35.A N LEU 31.A O no hydrogen 2.933 N/A ARG 36.A N THR 32.A O no hydrogen 3.028 N/A ILE 37.A N ALA 33.A O no hydrogen 2.973 N/A ILE 38.A N THR 34.A O no hydrogen 2.922 N/A ALA 39.A N ALA 35.A O no hydrogen 2.865 N/A ASP 40.A N ARG 36.A O no hydrogen 2.825 N/A ARG 41.A N ILE 37.A O no hydrogen 3.041 N/A ARG 41.A NH1 GLU 104.A OE1 no hydrogen 2.992 N/A ARG 41.A NH2 GLU 104.A OE1 no hydrogen 2.900 N/A ARG 41.A NH2 GLU 105.A OE2 no hydrogen 2.897 N/A VAL 42.A N ILE 38.A O no hydrogen 2.777 N/A SER 43.A N ALA 39.A O no hydrogen 2.889 N/A SER 43.A OG ALA 39.A O no hydrogen 3.062 N/A ALA 44.A N ASP 40.A O no hydrogen 2.894 N/A ALA 45.A N ARG 41.A O no hydrogen 2.956 N/A ALA 45.A N VAL 42.A O no hydrogen 3.160 N/A ILE 46.A N VAL 42.A O no hydrogen 3.080 N/A GLN 49.A N ILE 46.A O no hydrogen 2.954 N/A GLN 49.A NE2 THR 50.A O no hydrogen 3.032 N/A GLN 49.A NE2 ALA 88.A O no hydrogen 3.436 N/A TRP 51.A NE1 ASP 40.A OD1 no hydrogen 2.847 N/A LYS 52.A NZ ASP 55.A OD2 no hydrogen 2.633 N/A ASP 54.A N SER 84.A O no hydrogen 2.819 N/A ASP 56.A N ASP 54.A OD1 no hydrogen 2.957 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 2.914 N/A ILE 59.A N ASP 56.A OD1 no hydrogen 2.974 N/A GLN 60.A N ASP 56.A O no hydrogen 2.928 N/A GLN 60.A NE2 ASP 54.A O no hydrogen 3.632 N/A GLN 61.A N PRO 57.A O no hydrogen 3.010 N/A SER 62.A N ASN 58.A O no hydrogen 2.977 N/A ASP 63.A N ILE 59.A O no hydrogen 2.852 N/A ARG 64.A N GLN 60.A O no hydrogen 2.975 N/A ASN 65.A N GLN 61.A O no hydrogen 2.973 N/A GLY 66.A N ASP 63.A O no hydrogen 3.116 N/A ALA 67.A N ARG 79.A O no hydrogen 2.851 N/A THR 73.A OG1 ASP 75.A OD1 no hydrogen 2.239 N/A ILE 76.A N THR 73.A O no hydrogen 2.898 N/A ALA 77.A N THR 73.A O no hydrogen 3.073 N/A ARG 78.A N PHE 152.A O no hydrogen 3.045 N/A ARG 78.A NE ALA 74.A O no hydrogen 2.744 N/A ARG 78.A NH1 ASN 65.A O no hydrogen 3.137 N/A ARG 78.A NH2 ALA 74.A O no hydrogen 3.087 N/A ARG 79.A N ALA 67.A O no hydrogen 2.874 N/A ARG 79.A NE GLY 149.A O no hydrogen 2.896 N/A ARG 79.A NH2 GLY 132.A O no hydrogen 3.031 N/A ARG 79.A NH2 GLY 149.A O no hydrogen 3.503 N/A ALA 82.A N ILE 147.A O no hydrogen 2.866 N/A ASN 83.A N THR 32.A OG1 no hydrogen 3.045 N/A SER 84.A N ASP 63.A OD2 no hydrogen 2.903 N/A SER 84.A OG ASP 63.A OD1 no hydrogen 3.334 N/A SER 84.A OG ASP 63.A OD2 no hydrogen 2.747 N/A SER 84.A OG ASN 146.A OD1 no hydrogen 3.111 N/A VAL 85.A N LEU 145.A O no hydrogen 3.177 N/A GLY 87.A N THR 50.A O no hydrogen 2.847 N/A ASP 94.A N SER 91.A OG no hydrogen 3.112 N/A PHE 95.A N SER 91.A O no hydrogen 2.860 N/A LYS 96.A N ALA 92.A O no hydrogen 3.142 N/A ILE 97.A N GLU 93.A O no hydrogen 3.174 N/A ALA 98.A N ASP 94.A O no hydrogen 2.926 N/A ALA 99.A N PHE 95.A O no hydrogen 2.793 N/A ASN 100.A N LYS 96.A O no hydrogen 3.002 N/A ILE 101.A N ILE 97.A O no hydrogen 3.163 N/A VAL 102.A N ALA 98.A O no hydrogen 2.935 N/A ARG 103.A N ALA 99.A O no hydrogen 2.819 N/A ARG 103.A NE ASN 100.A OD1 no hydrogen 3.309 N/A ARG 103.A NH1 ASN 100.A OD1 no hydrogen 3.216 N/A GLU 104.A N ASN 100.A O no hydrogen 2.946 N/A GLU 105.A N ILE 101.A O no hydrogen 3.106 N/A ALA 106.A N VAL 102.A O no hydrogen 2.771 N/A ALA 107.A N ARG 103.A O no hydrogen 3.051 N/A LYS 108.A N GLU 105.A O no hydrogen 3.039 N/A LYS 108.A NZ GLU 105.A OE1 no hydrogen 2.628 N/A LYS 108.A NZ GLU 105.A OE2 no hydrogen 3.554 N/A TYR 109.A N ALA 106.A O no hydrogen 2.911 N/A TYR 109.A OH THR 34.A OG1 no hydrogen 2.590 N/A GLY 110.A N ALA 107.A O no hydrogen 3.034 N/A ALA 111.A N ALA 106.A O no hydrogen 3.125 N/A THR 113.A N GLN 129.A O no hydrogen 2.858 N/A THR 113.A OG1 GLN 129.A O no hydrogen 3.541 N/A SER 115.A N ASP 127.A O no hydrogen 2.715 N/A SER 116.A OG ASP 125.A O no hydrogen 2.748 N/A GLU 120.A N LYS 123.A O no hydrogen 2.723 N/A LYS 123.A N GLU 120.A O no hydrogen 3.180 N/A ARG 124.A N GLN 139.A O no hydrogen 2.800 N/A ARG 124.A NE PHE 90.A O no hydrogen 2.992 N/A ASP 125.A N PHE 118.A O no hydrogen 3.165 N/A TYR 126.A N LEU 137.A O no hydrogen 2.898 N/A TYR 126.A OH GLU 114.A OE2 no hydrogen 2.401 N/A ASP 127.A N SER 115.A O no hydrogen 2.837 N/A VAL 128.A N PHE 135.A O no hydrogen 3.001 N/A GLN 129.A N THR 113.A O no hydrogen 2.892 N/A GLN 129.A NE2 ASP 127.A OD1 no hydrogen 3.033 N/A GLY 130.A N TYR 133.A O no hydrogen 3.081 N/A ASN 131.A ND2 TYR 109.A O no hydrogen 2.818 N/A TYR 133.A N GLY 130.A O no hydrogen 2.941 N/A GLU 134.A N THR 148.A O no hydrogen 2.876 N/A PHE 135.A N VAL 128.A O no hydrogen 2.808 N/A ARG 136.A N ASN 146.A O no hydrogen 2.825 N/A ARG 136.A NE ASP 125.A OD1 no hydrogen 2.996 N/A ARG 136.A NH1 ASP 125.A OD2 no hydrogen 2.887 N/A LEU 137.A N TYR 126.A O no hydrogen 2.964 N/A LEU 138.A N THR 144.A O no hydrogen 3.078 N/A GLN 139.A N ARG 124.A O no hydrogen 2.685 N/A ILE 140.A N PHE 142.A O no hydrogen 3.351 N/A THR 144.A N LEU 138.A O no hydrogen 2.919 N/A THR 144.A OG1 LEU 138.A O no hydrogen 3.539 N/A LEU 145.A N VAL 85.A O no hydrogen 3.039 N/A ASN 146.A N ARG 136.A O no hydrogen 2.783 N/A THR 148.A N GLU 134.A O no hydrogen 2.959 N/A GLY 149.A N PRO 80.A O no hydrogen 2.722 N/A CYS 151.A N ASP 150.A OD1 no hydrogen 2.790 N/A PHE 152.A N ARG 78.A O no hydrogen 2.957 N/A LEU 154.A N ILE 76.A O no hydrogen 3.023 N/A GLN 155.A N GLU 25.A OE1 no hydrogen 2.891 N/A GLN 155.A NE2 ASP 159.A OD1 no hydrogen 2.775 N/A VAL 157.A N LEU 154.A O no hydrogen 2.994 N/A LEU 158.A N LEU 154.A O no hydrogen 3.178 N/A ASP 159.A N GLN 155.A O no hydrogen 2.904 N/A LEU 160.A N VAL 157.A O no hydrogen 2.875 N/A GLY 163.A N ASP 17.A OD1 no hydrogen 3.087 N/A