Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 3.A OE1 no hydrogen 2.640 N/A THR 5.A N MET 1.A O no hydrogen 3.045 N/A ARG 9.A NE GLU 13.A OE2 no hydrogen 2.602 N/A ARG 9.A NH2 GLU 13.A OE2 no hydrogen 3.040 N/A ARG 10.A N THR 5.A O no hydrogen 3.133 N/A ARG 10.A NH1 GLU 6.A O no hydrogen 3.224 N/A ARG 11.A N ALA 7.A O no hydrogen 2.854 N/A ILE 12.A N ARG 8.A O no hydrogen 3.015 N/A GLU 13.A N ARG 9.A O no hydrogen 3.260 N/A GLU 14.A N ARG 10.A O no hydrogen 2.984 N/A VAL 15.A N ARG 11.A O no hydrogen 3.128 N/A LEU 16.A N ILE 12.A O no hydrogen 2.888 N/A ARG 17.A N GLU 13.A O no hydrogen 2.847 N/A ARG 18.A N VAL 15.A O no hydrogen 2.983 N/A ARG 19.A N LEU 16.A O no hydrogen 3.142 N/A ARG 19.A NH1 ASP 44.A O no hydrogen 3.258 N/A ARG 19.A NH1 ASP 44.A OD1 no hydrogen 3.323 N/A ARG 19.A NH2 ASP 44.A OD1 no hydrogen 2.754 N/A GLN 20.A N GLY 47.A O no hydrogen 2.734 N/A GLN 20.A NE2 ARG 18.A O no hydrogen 3.028 N/A THR 24.A N THR 117.A O no hydrogen 3.035 N/A THR 24.A OG1 VAL 25.A O no hydrogen 3.392 N/A THR 24.A OG1 GLU 50.A O no hydrogen 2.629 N/A THR 24.A OG1 HIS 52.A ND1 no hydrogen 3.237 N/A LEU 26.A N VAL 119.A O no hydrogen 2.895 N/A LEU 27.A N HIS 52.A O no hydrogen 2.846 N/A GLU 28.A N PHE 121.A O no hydrogen 2.814 N/A ASN 29.A N VAL 54.A O no hydrogen 2.961 N/A HIS 31.A N GLU 124.A OE2 no hydrogen 2.929 N/A HIS 31.A ND1 HIS 31.A O no hydrogen 2.982 N/A LYS 32.A N GLU 124.A OE1 no hydrogen 2.836 N/A ASN 35.A N LYS 32.A O no hydrogen 2.867 N/A ASN 35.A ND2 ASN 152.A OD1 no hydrogen 3.100 N/A LEU 36.A N LYS 32.A O no hydrogen 3.051 N/A SER 37.A N PRO 33.A O no hydrogen 2.836 N/A SER 37.A OG PRO 33.A O no hydrogen 3.128 N/A SER 37.A OG SER 67.A OG no hydrogen 3.357 N/A ALA 38.A N HIS 34.A O no hydrogen 3.049 N/A ILE 39.A N ASN 35.A O no hydrogen 2.873 N/A LEU 40.A N LEU 36.A O no hydrogen 3.043 N/A ARG 41.A N SER 37.A O no hydrogen 3.078 N/A THR 42.A N ALA 38.A O no hydrogen 2.996 N/A THR 42.A OG1 ALA 38.A O no hydrogen 3.103 N/A CYS 43.A N ILE 39.A O no hydrogen 2.747 N/A CYS 43.A SG ILE 39.A O no hydrogen 3.308 N/A ASP 44.A N LEU 40.A O no hydrogen 2.880 N/A ALA 45.A N ARG 41.A O no hydrogen 3.036 N/A VAL 46.A N THR 42.A O no hydrogen 3.151 N/A VAL 46.A N CYS 43.A O no hydrogen 3.214 N/A GLY 47.A N ASP 44.A O no hydrogen 3.069 N/A VAL 48.A N CYS 43.A O no hydrogen 2.903 N/A ALA 51.A N TYR 75.A O no hydrogen 2.737 N/A HIS 52.A N VAL 25.A O no hydrogen 2.961 N/A HIS 52.A ND1 THR 24.A OG1 no hydrogen 3.237 N/A ALA 53.A N ARG 77.A O no hydrogen 2.885 N/A VAL 54.A N LEU 27.A O no hydrogen 3.001 N/A THR 57.A N VAL 30.A O no hydrogen 2.801 N/A THR 57.A OG1 VAL 60.A O no hydrogen 2.762 N/A GLY 59.A N PRO 56.A O no hydrogen 2.762 N/A THR 62.A N THR 57.A OG1 no hydrogen 2.848 N/A THR 62.A OG1 VAL 60.A O no hydrogen 2.985 N/A ASN 64.A N SER 37.A OG no hydrogen 3.103 N/A THR 66.A N GLU 65.A OE1 no hydrogen 2.455 N/A THR 66.A OG1 GLU 65.A OE1 no hydrogen 3.058 N/A SER 67.A OG THR 66.A O no hydrogen 2.461 N/A SER 67.A OG SER 70.A OG no hydrogen 3.418 N/A SER 67.A OG HIS 71.A ND1 no hydrogen 3.321 N/A SER 70.A OG SER 37.A O no hydrogen 3.549 N/A SER 70.A OG SER 67.A OG no hydrogen 3.418 N/A LYS 72.A N GLY 69.A O no hydrogen 2.658 N/A TRP 73.A N SER 70.A O no hydrogen 2.894 N/A VAL 74.A N SER 70.A O no hydrogen 3.057 N/A TYR 75.A N LEU 49.A O no hydrogen 3.184 N/A ARG 77.A N ALA 51.A O no hydrogen 2.859 N/A ARG 77.A NE GLU 50.A OE1 no hydrogen 3.124 N/A ARG 77.A NE GLU 50.A OE2 no hydrogen 3.177 N/A ARG 77.A NH2 GLU 50.A OE1 no hydrogen 2.925 N/A ARG 77.A NH2 GLU 50.A OE2 no hydrogen 3.450 N/A HIS 79.A N ALA 53.A O no hydrogen 2.792 N/A HIS 83.A NE2 GLU 131.A OE1 no hydrogen 2.617 N/A GLU 84.A N ASP 81.A OD1 no hydrogen 2.864 N/A ALA 85.A N ASP 81.A O no hydrogen 3.233 N/A PHE 86.A N LEU 82.A O no hydrogen 2.958 N/A ARG 87.A N HIS 83.A O no hydrogen 2.840 N/A PHE 88.A N GLU 84.A O no hydrogen 2.826 N/A LEU 89.A N ALA 85.A O no hydrogen 2.999 N/A LYS 90.A N PHE 86.A O no hydrogen 2.871 N/A LYS 90.A NZ PHE 94.A O no hydrogen 3.077 N/A LYS 90.A NZ ASP 137.A OD1 no hydrogen 3.324 N/A LYS 90.A NZ ASP 137.A OD2 no hydrogen 2.621 N/A GLU 91.A N ARG 87.A O no hydrogen 3.034 N/A ARG 92.A N LEU 89.A O no hydrogen 3.094 N/A ARG 92.A NE PHE 88.A O no hydrogen 2.974 N/A ARG 92.A NH2 PHE 88.A O no hydrogen 3.105 N/A GLY 93.A N LYS 90.A O no hydrogen 3.054 N/A PHE 94.A N LEU 89.A O no hydrogen 3.187 N/A THR 95.A N PRO 116.A O no hydrogen 3.049 N/A VAL 96.A N ASP 137.A OD2 no hydrogen 2.812 N/A TYR 97.A N ALA 118.A O no hydrogen 2.974 N/A ALA 98.A N GLY 138.A O no hydrogen 2.785 N/A THR 99.A N LEU 120.A O no hydrogen 3.175 N/A THR 99.A OG1 LEU 120.A O no hydrogen 2.778 N/A ALA 100.A N ILE 140.A O no hydrogen 2.959 N/A ARG 106.A N ALA 139.A O no hydrogen 2.949 N/A PHE 108.A N LYS 141.A O no hydrogen 2.926 N/A ARG 109.A N ASP 107.A OD1 no hydrogen 2.950 N/A GLU 110.A N ASP 107.A O no hydrogen 2.932 N/A TYR 113.A N GLN 167.A OE1 no hydrogen 2.798 N/A TYR 113.A OH PHE 108.A O no hydrogen 2.635 N/A THR 114.A N ASP 112.A OD1 no hydrogen 2.862 N/A THR 114.A OG1 ASP 112.A OD1 no hydrogen 2.753 N/A THR 117.A N ASP 22.A O no hydrogen 3.114 N/A THR 117.A OG1 LYS 115.A O no hydrogen 2.688 N/A ALA 118.A N THR 95.A O no hydrogen 2.929 N/A VAL 119.A N THR 24.A O no hydrogen 3.092 N/A LEU 120.A N TYR 97.A O no hydrogen 2.803 N/A PHE 121.A N LEU 26.A O no hydrogen 2.806 N/A GLU 124.A N GLU 124.A OE2 no hydrogen 2.636 N/A GLY 127.A N ALA 123.A O no hydrogen 2.876 N/A SER 129.A N GLU 28.A OE1 no hydrogen 2.816 N/A SER 129.A OG GLU 28.A OE1 no hydrogen 3.423 N/A SER 129.A OG GLU 28.A OE2 no hydrogen 2.614 N/A ALA 132.A N SER 129.A OG no hydrogen 2.956 N/A LEU 133.A N SER 129.A O no hydrogen 3.029 N/A ALA 134.A N GLU 130.A O no hydrogen 3.120 N/A LEU 135.A N GLU 131.A O no hydrogen 3.076 N/A ALA 136.A N ALA 132.A O no hydrogen 3.050 N/A ASP 137.A N VAL 96.A O no hydrogen 2.797 N/A ILE 140.A N ALA 98.A O no hydrogen 2.762 N/A LYS 141.A N ARG 106.A O no hydrogen 2.728 N/A LYS 141.A NZ LEU 101.A O no hydrogen 3.050 N/A ALA 156.A N ASN 152.A O no hydrogen 2.888 N/A ALA 157.A N VAL 153.A O no hydrogen 2.838 N/A ALA 158.A N SER 154.A O no hydrogen 3.068 N/A VAL 159.A N VAL 155.A O no hydrogen 2.994 N/A ILE 160.A N ALA 156.A O no hydrogen 3.156 N/A LEU 161.A N ALA 157.A O no hydrogen 2.839 N/A PHE 162.A N ALA 158.A O no hydrogen 2.813 N/A GLU 163.A N VAL 159.A O no hydrogen 3.280 N/A GLU 163.A N ILE 160.A O no hydrogen 3.105 N/A ALA 164.A N ILE 160.A O no hydrogen 2.979 N/A GLN 165.A N LEU 161.A O no hydrogen 2.737 N/A GLN 165.A NE2 ALA 45.A O no hydrogen 3.215 N/A ARG 166.A N PHE 162.A O no hydrogen 2.891 N/A GLN 167.A N GLU 163.A O no hydrogen 2.978 N/A GLN 167.A NE2 VAL 111.A O no hydrogen 3.006 N/A GLN 167.A NE2 GLU 163.A OE2 no hydrogen 2.900 N/A ARG 168.A N ALA 164.A O no hydrogen 2.893 N/A ARG 168.A NE TYR 113.A O no hydrogen 2.815 N/A ARG 168.A NH1 GLN 20.A OE1 no hydrogen 2.743 N/A ARG 168.A NH1 ASP 22.A OD1 no hydrogen 2.930 N/A ARG 168.A NH2 ASP 22.A O no hydrogen 3.066 N/A ARG 168.A NH2 TYR 113.A O no hydrogen 3.060 N/A ARG 168.A NH2 LYS 115.A O no hydrogen 3.114 N/A LEU 169.A N GLN 165.A O no hydrogen 2.998 N/A LYS 170.A N ARG 166.A O no hydrogen 3.121 N/A ALA 171.A N GLN 167.A O no hydrogen 2.889 N/A GLY 172.A N LEU 169.A O no hydrogen 3.112 N/A LEU 173.A N ARG 168.A O no hydrogen 2.937 N/A TYR 174.A OH VAL 46.A O no hydrogen 2.531 N/A ASP 175.A N GLY 172.A O no hydrogen 3.035 N/A ARG 178.A NH1 ASP 22.A OD1 no hydrogen 2.804 N/A ARG 178.A NH1 ASP 22.A OD2 no hydrogen 3.556 N/A ARG 178.A NH2 ASP 22.A OD1 no hydrogen 3.555 N/A ARG 178.A NH2 ASP 22.A OD2 no hydrogen 2.713 N/A LEU 183.A N ASP 180.A OD2 no hydrogen 2.844 N/A TYR 184.A N ASP 180.A O no hydrogen 2.891 N/A TYR 184.A OH GLU 13.A OE1 no hydrogen 2.535 N/A GLN 185.A N PRO 181.A O no hydrogen 2.870 N/A LYS 186.A N GLU 182.A O no hydrogen 2.909 N/A VAL 187.A N LEU 183.A O no hydrogen 2.884 N/A LEU 188.A N TYR 184.A O no hydrogen 2.828 N/A ALA 189.A N GLN 185.A O no hydrogen 2.943 N/A TRP 191.A N VAL 187.A O no hydrogen 3.076 N/A