Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 9.A N ASP 59.A OD2 no hydrogen 2.929 N/A TRP 9.A NE1 ALA 25.A O no hydrogen 2.667 N/A ILE 10.A N ASP 59.A OD2 no hydrogen 3.012 N/A ARG 11.A NH1 ASP 137.A OD2 no hydrogen 2.912 N/A ARG 11.A NH1 ASP 139.A OD2 no hydrogen 2.973 N/A LEU 13.A N TRP 9.A O no hydrogen 2.851 N/A ILE 14.A N ILE 10.A O no hydrogen 3.142 N/A LEU 15.A N ARG 11.A O no hydrogen 3.149 N/A GLY 16.A N GLU 12.A O no hydrogen 2.872 N/A ARG 24.A N LEU 94.A O no hydrogen 3.076 N/A GLY 26.A N LEU 92.A O no hydrogen 2.841 N/A GLN 27.A N SER 58.A O no hydrogen 2.674 N/A GLN 27.A NE2 GLY 89.A O no hydrogen 3.133 N/A GLN 27.A NE2 PRO 127.A O no hydrogen 3.087 N/A LEU 28.A N ARG 90.A O no hydrogen 3.028 N/A LEU 29.A N LEU 56.A O no hydrogen 2.765 N/A GLU 30.A N LEU 56.A O no hydrogen 3.249 N/A LEU 32.A N THR 54.A O no hydrogen 2.862 N/A GLN 33.A N THR 54.A O no hydrogen 2.866 N/A ALA 35.A N ASP 34.A OD1 no hydrogen 2.747 N/A SER 43.A OG ALA 45.A O no hydrogen 3.433 N/A THR 48.A N GLU 36.A OE2 no hydrogen 3.175 N/A THR 48.A OG1 GLU 36.A OE2 no hydrogen 2.631 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.740 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.095 N/A VAL 51.A N THR 48.A O no hydrogen 3.128 N/A ALA 53.A N VAL 68.A O no hydrogen 3.028 N/A THR 54.A N GLN 33.A O no hydrogen 2.702 N/A LEU 55.A N CYS 66.A O no hydrogen 2.765 N/A LEU 56.A N GLU 30.A O no hydrogen 2.840 N/A VAL 57.A N VAL 64.A O no hydrogen 2.829 N/A SER 58.A N GLN 27.A O no hydrogen 2.707 N/A ASP 59.A N HIS 62.A O no hydrogen 2.991 N/A GLY 60.A N SER 58.A OG no hydrogen 3.001 N/A THR 61.A N ASP 59.A OD1 no hydrogen 2.840 N/A HIS 62.A N ASP 59.A OD1 no hydrogen 2.733 N/A SER 63.A N PRO 132.A O no hydrogen 3.077 N/A VAL 64.A N VAL 57.A O no hydrogen 2.804 N/A ARG 65.A NH1 GLU 111.A OE2 no hydrogen 2.539 N/A CYS 66.A N LEU 55.A O no hydrogen 2.613 N/A CYS 66.A SG VAL 64.A O no hydrogen 4.014 N/A LEU 67.A N LEU 114.A O no hydrogen 2.777 N/A VAL 68.A N ALA 53.A O no hydrogen 2.649 N/A THR 69.A N VAL 116.A O no hydrogen 2.874 N/A THR 69.A OG1 VAL 116.A O no hydrogen 3.078 N/A THR 69.A OG1 ASP 117.A OD1 no hydrogen 3.251 N/A ARG 70.A NE ASP 74.A OD1 no hydrogen 3.223 N/A ARG 70.A NH1 GLU 36.A O no hydrogen 3.042 N/A ARG 70.A NH1 VAL 51.A O no hydrogen 2.793 N/A ARG 70.A NH2 GLU 36.A O no hydrogen 2.486 N/A ARG 70.A NH2 ASP 74.A OD1 no hydrogen 3.339 N/A LEU 73.A N THR 69.A O no hydrogen 3.179 N/A ASP 74.A N ARG 70.A O no hydrogen 2.907 N/A THR 75.A OG1 GLU 71.A O no hydrogen 3.151 N/A THR 75.A OG1 ALA 72.A O no hydrogen 3.534 N/A SER 76.A N LEU 73.A O no hydrogen 3.333 N/A SER 76.A OG ALA 72.A O no hydrogen 3.109 N/A PHE 84.A N ASP 34.A OD1 no hydrogen 2.827 N/A ARG 85.A N ASP 34.A OD2 no hydrogen 2.942 N/A ARG 85.A NE ASP 34.A OD2 no hydrogen 3.170 N/A GLY 86.A N GLU 88.A OE1 no hydrogen 3.086 N/A GLY 86.A N GLU 88.A OE2 no hydrogen 3.509 N/A THR 87.A N PHE 84.A O no hydrogen 2.928 N/A THR 87.A OG1 PHE 84.A O no hydrogen 2.534 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.757 N/A GLY 89.A N LEU 28.A O no hydrogen 2.793 N/A ARG 90.A N THR 87.A O no hydrogen 3.036 N/A ARG 90.A NE LEU 122.A O no hydrogen 2.892 N/A ARG 90.A NH2 LEU 122.A O no hydrogen 2.974 N/A LEU 91.A N THR 124.A O no hydrogen 2.861 N/A LEU 92.A N GLY 26.A O no hydrogen 2.671 N/A LEU 93.A N SER 120.A O no hydrogen 2.851 N/A LEU 94.A N ARG 24.A O no hydrogen 2.761 N/A GLN 95.A N ARG 118.A O no hydrogen 2.973 N/A ASP 96.A N ARG 118.A O no hydrogen 3.137 N/A GLY 98.A N GLN 115.A O no hydrogen 3.118 N/A HIS 100.A N TYR 113.A O no hydrogen 2.941 N/A GLN 102.A N GLU 111.A O no hydrogen 2.835 N/A GLN 102.A NE2 VAL 103.A O no hydrogen 2.950 N/A GLU 105.A N ALA 108.A O no hydrogen 2.991 N/A ALA 108.A N GLU 105.A O no hydrogen 3.043 N/A GLU 111.A N GLN 102.A O no hydrogen 2.907 N/A PHE 112.A N ASN 135.A OD1 no hydrogen 2.937 N/A TYR 113.A N HIS 100.A O no hydrogen 2.973 N/A LEU 114.A N ARG 65.A O no hydrogen 2.926 N/A GLN 115.A N GLY 98.A O no hydrogen 3.075 N/A GLN 115.A NE2 ASP 117.A OD2 no hydrogen 3.377 N/A VAL 116.A N LEU 67.A O no hydrogen 2.727 N/A ASP 117.A N ASP 96.A O no hydrogen 2.756 N/A SER 120.A N LEU 93.A O no hydrogen 2.928 N/A SER 120.A OG GLN 95.A OE1 no hydrogen 2.892 N/A LEU 122.A N LEU 91.A O no hydrogen 2.994 N/A GLN 126.A N GLY 89.A O no hydrogen 3.121 N/A ARG 128.A NH1 LEU 29.A O no hydrogen 2.684 N/A CYS 134.A N SER 63.A O no hydrogen 2.943 N/A CYS 134.A SG SER 63.A O no hydrogen 3.501 N/A ASN 135.A ND2 PHE 112.A O no hydrogen 3.202 N/A GLN 136.A N GLY 133.A O no hydrogen 2.993 N/A ASP 137.A N CYS 134.A O no hydrogen 3.276 N/A ASP 139.A N ASP 137.A OD2 no hydrogen 3.201 N/A VAL 140.A N ASP 137.A OD2 no hydrogen 3.456 N/A GLN 141.A N ASP 137.A O no hydrogen 2.863 N/A GLN 141.A NE2 ASN 135.A O no hydrogen 3.294 N/A LYS 142.A N LEU 138.A O no hydrogen 3.087 N/A LYS 143.A N ASP 139.A O no hydrogen 3.060 N/A LYS 143.A NZ ILE 14.A O no hydrogen 3.552 N/A LYS 143.A NZ GLY 16.A O no hydrogen 3.349 N/A LEU 144.A N VAL 140.A O no hydrogen 2.759 N/A TYR 145.A N GLN 141.A O no hydrogen 3.245 N/A ASP 146.A N LYS 142.A O no hydrogen 3.158 N/A CYS 147.A N LYS 143.A O no hydrogen 2.892 N/A CYS 147.A SG LYS 143.A O no hydrogen 3.275 N/A LEU 148.A N LEU 144.A O no hydrogen 2.903 N/A GLU 149.A N TYR 145.A O no hydrogen 3.386 N/A GLU 150.A N LEU 148.A O no hydrogen 2.818 N/A