Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cvj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 1.A N LYS 96.A O no hydrogen 2.791 N/A TRP 1.A NE1 GLU 95.A OE1 no hydrogen 2.907 N/A ASP 2.A N LYS 25.A O no hydrogen 2.913 N/A VAL 3.A N LYS 25.A O no hydrogen 3.262 N/A ILE 4.A N ARG 99.A O no hydrogen 3.040 N/A VAL 5.A N LEU 27.A O no hydrogen 2.770 N/A VAL 6.A N LEU 101.A O no hydrogen 2.871 N/A GLY 7.A N LEU 29.A O no hydrogen 2.938 N/A GLY 8.A N ASP 30.A OD1 no hydrogen 2.658 N/A LEU 13.A N GLY 9.A O no hydrogen 2.930 N/A SER 14.A N PRO 10.A O no hydrogen 3.048 N/A SER 14.A OG ALA 154.A O no hydrogen 2.709 N/A ALA 15.A N SER 11.A O no hydrogen 2.982 N/A ALA 16.A N GLY 12.A O no hydrogen 2.974 N/A LEU 17.A N LEU 13.A O no hydrogen 3.081 N/A PHE 18.A N SER 14.A O no hydrogen 3.173 N/A LEU 19.A N ALA 15.A O no hydrogen 2.876 N/A ALA 20.A N ALA 16.A O no hydrogen 2.828 N/A ARG 21.A N LEU 17.A O no hydrogen 2.991 N/A ARG 21.A NE ASP 175.A OD1 no hydrogen 3.381 N/A ARG 21.A NE ASP 175.A OD2 no hydrogen 2.644 N/A ARG 21.A NH2 ASP 175.A OD1 no hydrogen 2.935 N/A ALA 22.A N PHE 18.A O no hydrogen 3.045 N/A ALA 22.A N LEU 19.A O no hydrogen 3.048 N/A GLY 23.A N ALA 20.A O no hydrogen 2.766 N/A LEU 24.A N LEU 19.A O no hydrogen 3.183 N/A LYS 25.A N ASP 2.A OD2 no hydrogen 2.719 N/A LEU 27.A N VAL 3.A O no hydrogen 3.138 N/A VAL 28.A N GLU 71.A O no hydrogen 2.792 N/A LEU 29.A N VAL 5.A O no hydrogen 2.988 N/A ASP 30.A N ARG 73.A O no hydrogen 2.968 N/A GLY 32.A N ASP 30.A OD2 no hydrogen 2.861 N/A LYS 35.A NZ HIS 105.A NE2 no hydrogen 3.016 N/A VAL 36.A N SER 34.A OG no hydrogen 3.357 N/A LYS 37.A N SER 34.A O no hydrogen 3.225 N/A VAL 39.A N VAL 36.A O no hydrogen 3.032 N/A VAL 42.A N PRO 52.A O no hydrogen 2.839 N/A LEU 48.A N TYR 45.A O no hydrogen 2.957 N/A GLU 51.A N LEU 48.A O no hydrogen 3.068 N/A GLY 54.A N VAL 39.A O no hydrogen 2.694 N/A GLU 56.A N SER 53.A OG no hydrogen 3.188 N/A LEU 57.A N SER 53.A O no hydrogen 2.931 N/A LEU 58.A N GLY 54.A O no hydrogen 2.955 N/A ARG 59.A N GLU 55.A O no hydrogen 3.132 N/A ARG 59.A NH1 GLU 55.A OE2 no hydrogen 2.835 N/A ARG 59.A NH2 GLU 56.A OE1 no hydrogen 2.532 N/A ARG 60.A N GLU 56.A O no hydrogen 2.975 N/A ARG 60.A NE GLU 56.A OE2 no hydrogen 2.785 N/A ARG 60.A NH1 ASP 50.A OD1 no hydrogen 3.152 N/A ARG 60.A NH1 ASP 50.A OD2 no hydrogen 3.010 N/A ARG 60.A NH2 ASP 50.A OD2 no hydrogen 2.663 N/A LEU 61.A N LEU 57.A O no hydrogen 2.930 N/A GLU 62.A N LEU 58.A O no hydrogen 2.886 N/A ALA 63.A N ARG 59.A O no hydrogen 2.995 N/A HIS 64.A N ARG 60.A O no hydrogen 2.846 N/A ALA 65.A N LEU 61.A O no hydrogen 3.155 N/A ARG 66.A N GLU 62.A O no hydrogen 2.913 N/A ARG 66.A NH2 VAL 72.A O no hydrogen 2.962 N/A ARG 67.A N ALA 63.A O no hydrogen 2.776 N/A TYR 68.A N ALA 65.A O no hydrogen 3.260 N/A GLY 69.A N ARG 66.A O no hydrogen 3.005 N/A ALA 70.A N ALA 65.A O no hydrogen 3.068 N/A GLU 71.A N VAL 26.A O no hydrogen 3.065 N/A ARG 73.A N VAL 28.A O no hydrogen 2.767 N/A ARG 73.A NH1 GLU 95.A OE2 no hydrogen 3.452 N/A ARG 73.A NH2 GLU 71.A OE1 no hydrogen 2.957 N/A GLY 75.A N ASP 30.A O no hydrogen 2.795 N/A LYS 78.A N GLU 89.A O no hydrogen 2.829 N/A LYS 78.A NZ GLU 91.A OE2 no hydrogen 3.103 N/A GLY 79.A N GLU 89.A O no hydrogen 3.282 N/A ARG 81.A N GLU 87.A O no hydrogen 2.836 N/A ARG 81.A NE GLU 87.A OE2 no hydrogen 3.184 N/A ARG 81.A NH2 GLU 87.A OE1 no hydrogen 3.114 N/A ARG 81.A NH2 GLU 87.A OE2 no hydrogen 3.236 N/A PHE 86.A N ALA 97.A O no hydrogen 2.737 N/A GLU 87.A N ARG 81.A O no hydrogen 2.786 N/A VAL 88.A N GLU 95.A O no hydrogen 2.771 N/A GLU 89.A N GLY 79.A O no hydrogen 2.770 N/A THR 90.A N GLY 93.A O no hydrogen 2.866 N/A THR 90.A OG1 GLU 92.A OE1 no hydrogen 3.413 N/A THR 90.A OG1 GLY 93.A O no hydrogen 3.401 N/A GLU 92.A N THR 90.A OG1 no hydrogen 3.077 N/A GLY 93.A N THR 90.A OG1 no hydrogen 3.199 N/A GLU 95.A N VAL 88.A O no hydrogen 2.890 N/A ALA 97.A N PHE 86.A O no hydrogen 3.021 N/A GLU 98.A N TRP 1.A O no hydrogen 3.221 N/A ARG 99.A N ASP 2.A O no hydrogen 3.130 N/A ARG 99.A NE TYR 137.A OH no hydrogen 3.421 N/A LEU 100.A N ARG 135.A O no hydrogen 3.000 N/A LEU 101.A N ILE 4.A O no hydrogen 3.032 N/A LEU 102.A N TYR 137.A O no hydrogen 2.796 N/A CYS 103.A N VAL 6.A O no hydrogen 2.784 N/A ASP 107.A N THR 104.A O no hydrogen 3.379 N/A THR 109.A N ASP 107.A OD2 no hydrogen 2.964 N/A THR 109.A OG1 ASP 107.A OD2 no hydrogen 2.650 N/A SER 112.A N PRO 108.A O no hydrogen 2.964 N/A SER 112.A OG PRO 108.A O no hydrogen 3.056 N/A LEU 113.A N THR 109.A O no hydrogen 3.111 N/A LEU 114.A N LEU 110.A O no hydrogen 3.136 N/A GLY 115.A N SER 112.A O no hydrogen 3.199 N/A LEU 116.A N PRO 111.A O no hydrogen 2.996 N/A THR 117.A N SER 132.A OG no hydrogen 2.918 N/A ARG 118.A NE LEU 116.A O no hydrogen 3.004 N/A ARG 118.A NH2 SER 112.A OG no hydrogen 2.594 N/A ARG 119.A N TYR 122.A O no hydrogen 2.743 N/A ARG 119.A NE ASP 124.A OD1 no hydrogen 2.694 N/A ARG 119.A NH2 ASP 124.A OD1 no hydrogen 2.816 N/A TYR 122.A N ARG 119.A O no hydrogen 3.096 N/A ILE 123.A N ALA 142.A O no hydrogen 3.013 N/A ASP 124.A N THR 117.A O no hydrogen 2.888 N/A THR 125.A OG1 ASP 126.A O no hydrogen 3.272 N/A ASP 126.A N ARG 130.A O no hydrogen 3.189 N/A GLY 129.A N ASP 126.A O no hydrogen 2.933 N/A ARG 130.A N ASP 126.A OD1 no hydrogen 3.030 N/A THR 131.A N VAL 136.A O no hydrogen 3.078 N/A THR 131.A OG1 TYR 133.A O no hydrogen 3.142 N/A THR 131.A OG1 VAL 136.A O no hydrogen 2.669 N/A SER 132.A OG THR 117.A OG1 no hydrogen 3.396 N/A TYR 133.A N THR 131.A OG1 no hydrogen 3.107 N/A TYR 133.A OH ASP 82.A OD2 no hydrogen 2.645 N/A VAL 136.A N TYR 133.A O no hydrogen 2.967 N/A TYR 137.A N LEU 100.A O no hydrogen 2.747 N/A ALA 138.A N GLY 129.A O no hydrogen 2.918 N/A ALA 139.A N LEU 102.A O no hydrogen 3.070 N/A GLY 140.A N ASP 156.A OD2 no hydrogen 2.706 N/A ARG 143.A N GLY 140.A O no hydrogen 3.109 N/A ARG 143.A NE ASP 156.A OD2 no hydrogen 2.864 N/A ARG 143.A NH1 THR 125.A OG1 no hydrogen 3.072 N/A ARG 143.A NH1 GLU 127.A O no hydrogen 3.080 N/A ARG 143.A NH2 GLU 127.A O no hydrogen 3.138 N/A ARG 143.A NH2 ASP 156.A OD1 no hydrogen 2.751 N/A GLY 144.A N VAL 141.A O no hydrogen 2.881 N/A LYS 145.A N GLY 140.A O no hydrogen 3.291 N/A VAL 146.A N GLY 144.A O no hydrogen 2.619 N/A HIS 149.A ND1 PRO 147.A O no hydrogen 2.874 N/A SER 153.A N HIS 149.A O no hydrogen 3.018 N/A ALA 154.A N ALA 150.A O no hydrogen 2.939 N/A GLY 155.A N ILE 151.A O no hydrogen 2.926 N/A ASP 156.A N ILE 152.A O no hydrogen 2.990 N/A GLY 157.A N SER 153.A O no hydrogen 2.880 N/A ALA 158.A N ALA 154.A O no hydrogen 3.173 N/A TYR 159.A N GLY 155.A O no hydrogen 2.950 N/A TYR 159.A OH GLU 127.A OE2 no hydrogen 2.796 N/A VAL 160.A N ASP 156.A O no hydrogen 2.870 N/A ALA 161.A N GLY 157.A O no hydrogen 3.049 N/A VAL 162.A N ALA 158.A O no hydrogen 2.833 N/A HIS 163.A N TYR 159.A O no hydrogen 3.161 N/A LEU 164.A N VAL 160.A O no hydrogen 2.891 N/A VAL 165.A N ALA 161.A O no hydrogen 2.935 N/A SER 166.A N VAL 162.A O no hydrogen 2.895 N/A SER 166.A OG VAL 162.A O no hydrogen 2.921 N/A SER 166.A OG GLU 171.A O no hydrogen 3.525 N/A ASP 167.A N HIS 163.A O no hydrogen 3.128 N/A LEU 168.A N LEU 164.A O no hydrogen 3.344 N/A ARG 169.A N VAL 165.A O no hydrogen 2.946 N/A ARG 169.A NH2 ALA 22.A O no hydrogen 2.920 N/A TYR 173.A N SER 166.A OG no hydrogen 2.881 N/A