Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vrd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 68.A O.A no hydrogen 3.089 N/A VAL 4.A N LYS 68.A O.B no hydrogen 3.086 N/A VAL 6.A N VAL 70.A O no hydrogen 2.850 N/A TYR 7.A N TYR 27.A O no hydrogen 3.005 N/A THR 8.A N TYR 72.A O no hydrogen 2.958 N/A THR 8.A OG1 TYR 72.A O no hydrogen 3.018 N/A ASP 9.A N GLY 25.A O no hydrogen 2.943 N/A GLY 10.A N GLU 50.A OE1 no hydrogen 3.016 N/A CYS 11.A N GLY 23.A O no hydrogen 2.983 N/A CYS 11.A SG GLY 23.A O no hydrogen 4.009 N/A CYS 12.A SG SER 13.A O.A no hydrogen 3.513 N/A CYS 12.A SG SER 13.A O.B no hydrogen 3.668 N/A SER 13.A N.A ARG 21.A O no hydrogen 2.897 N/A SER 13.A N.B ARG 21.A O no hydrogen 2.929 N/A SER 13.A OG.B ARG 21.A O no hydrogen 3.506 N/A ARG 17.A N SER 14.A O no hydrogen 2.907 N/A ARG 19.A NH1 ARG 18.A O.A no hydrogen 2.983 N/A ARG 19.A NH1 ARG 18.A O.B no hydrogen 2.901 N/A ARG 21.A N SER 13.A O.A no hydrogen 3.045 N/A ARG 21.A N SER 13.A O.B no hydrogen 2.929 N/A ARG 21.A NE ALA 145.A O no hydrogen 2.943 N/A ARG 21.A NH1 ALA 145.A O no hydrogen 3.153 N/A ALA 22.A N GLN 44.A OE1 no hydrogen 2.892 N/A GLY 23.A N CYS 11.A O no hydrogen 3.008 N/A ILE 24.A N ILE 38.A O no hydrogen 2.879 N/A GLY 25.A N ASP 9.A O no hydrogen 2.856 N/A VAL 26.A N VAL 36.A O no hydrogen 2.987 N/A TYR 27.A N TYR 7.A O no hydrogen 2.794 N/A TRP 28.A N ASN 35.A OD1 no hydrogen 2.800 N/A TRP 28.A NE1 GLN 60.A OE1 no hydrogen 2.826 N/A HIS 32.A N.A GLY 29.A O no hydrogen 3.120 N/A HIS 32.A N.B GLY 29.A O no hydrogen 3.127 N/A HIS 32.A ND1.A PRO 30.A O no hydrogen 3.112 N/A LEU 34.A N HIS 32.A ND1.B no hydrogen 3.148 N/A ASN 35.A N HIS 32.A O.A no hydrogen 3.080 N/A ASN 35.A N HIS 32.A O.B no hydrogen 3.077 N/A ASN 35.A ND2 GLY 29.A O no hydrogen 2.954 N/A VAL 36.A N VAL 26.A O no hydrogen 3.095 N/A ILE 38.A N ILE 24.A O no hydrogen 2.978 N/A ARG 39.A NE GLN 44.A OE1 no hydrogen 2.832 N/A ARG 39.A NH1 GLN 147.A O no hydrogen 2.735 N/A ARG 39.A NH2 GLN 44.A OE1 no hydrogen 2.902 N/A LEU 40.A N ALA 22.A O no hydrogen 2.977 N/A ARG 43.A NH1 ASN 104.A OD1 no hydrogen 3.091 N/A ARG 43.A NH2 ASN 104.A OD1 no hydrogen 2.686 N/A GLN 44.A NE2 LEU 40.A O no hydrogen 2.715 N/A GLN 44.A NE2 GLY 42.A O no hydrogen 2.950 N/A ASN 46.A N ASN 15.A OD1 no hydrogen 3.181 N/A ARG 48.A N THR 45.A OG1 no hydrogen 3.068 N/A ARG 48.A NE ASP 107.A OD1 no hydrogen 3.323 N/A ARG 48.A NE ASP 107.A OD2 no hydrogen 2.927 N/A ARG 48.A NH1 PRO 41.A O no hydrogen 2.691 N/A ARG 48.A NH1 ARG 43.A O no hydrogen 2.832 N/A ARG 48.A NH2 ASP 107.A OD1 no hydrogen 2.824 N/A ALA 49.A N THR 45.A O no hydrogen 3.114 N/A GLU 50.A N ASN 46.A O no hydrogen 2.987 N/A ILE 51.A N GLN 47.A O no hydrogen 3.038 N/A HIS 52.A N.A ARG 48.A O no hydrogen 2.864 N/A HIS 52.A N.B ARG 48.A O no hydrogen 2.881 N/A HIS 52.A NE2.B ASP 107.A OD1 no hydrogen 2.530 N/A ALA 53.A N ALA 49.A O no hydrogen 2.923 N/A ALA 54.A N GLU 50.A O no hydrogen 3.452 N/A CYS 55.A N ILE 51.A O no hydrogen 3.021 N/A CYS 55.A SG ILE 51.A O no hydrogen 3.553 N/A CYS 55.A SG HIS 52.A ND1.B no hydrogen 3.842 N/A LYS 56.A N HIS 52.A O.A no hydrogen 2.833 N/A LYS 56.A N HIS 52.A O.B no hydrogen 2.902 N/A LYS 56.A NZ GLU 59.A OE1.A no hydrogen 2.887 N/A ALA 57.A N ALA 53.A O no hydrogen 3.130 N/A ILE 58.A N ALA 54.A O no hydrogen 3.090 N/A GLU 59.A N.A CYS 55.A O no hydrogen 2.839 N/A GLU 59.A N.B CYS 55.A O no hydrogen 2.882 N/A GLN 60.A N LYS 56.A O no hydrogen 2.895 N/A GLN 60.A NE2 LEU 34.A O no hydrogen 2.927 N/A ALA 61.A N ALA 57.A O no hydrogen 2.931 N/A LYS 62.A N ILE 58.A O no hydrogen 2.988 N/A LYS 62.A NZ LEU 114.A O no hydrogen 2.869 N/A LYS 62.A NZ GLN 116.A O no hydrogen 2.960 N/A THR 63.A N GLU 59.A O.A no hydrogen 3.177 N/A THR 63.A N GLU 59.A O.B no hydrogen 3.022 N/A THR 63.A OG1 GLN 60.A O no hydrogen 2.717 N/A GLN 64.A N.A GLN 60.A O no hydrogen 3.267 N/A GLN 64.A N.A ALA 61.A O no hydrogen 2.958 N/A GLN 64.A N.B GLN 60.A O no hydrogen 3.287 N/A GLN 64.A N.B ALA 61.A O no hydrogen 2.949 N/A GLN 64.A NE2.A GLN 60.A O no hydrogen 3.391 N/A GLN 64.A NE2.B THR 63.A OG1 no hydrogen 2.809 N/A ASN 65.A N LYS 62.A O no hydrogen 2.978 N/A ILE 66.A N ALA 61.A O no hydrogen 2.864 N/A LYS 68.A NZ.A ASP 119.A OD2 no hydrogen 3.344 N/A LYS 68.A NZ.B ASN 67.A OD1 no hydrogen 2.870 N/A LEU 69.A N ASP 119.A O no hydrogen 2.955 N/A VAL 70.A N VAL 4.A O no hydrogen 2.836 N/A LEU 71.A N GLN 121.A O no hydrogen 2.953 N/A TYR 72.A N VAL 6.A O no hydrogen 2.908 N/A THR 73.A N MET 123.A O no hydrogen 3.040 N/A SER 75.A N THR 73.A OG1 no hydrogen 3.092 N/A SER 75.A OG THR 78.A OG1 no hydrogen 2.881 N/A THR 78.A N SER 75.A OG no hydrogen 3.062 N/A THR 78.A OG1 SER 75.A OG no hydrogen 2.881 N/A ILE 79.A N SER 75.A O no hydrogen 3.058 N/A ASN 80.A N MET 76.A O no hydrogen 2.821 N/A GLY 81.A N PHE 77.A O no hydrogen 2.900 N/A ILE 82.A N THR 78.A O no hydrogen 2.974 N/A THR 83.A N ILE 79.A O no hydrogen 2.953 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.683 N/A ASN 84.A N ASN 80.A O no hydrogen 2.886 N/A TRP 85.A N ASN 80.A O no hydrogen 2.982 N/A TRP 85.A N GLY 81.A O no hydrogen 3.224 N/A VAL 86.A N.A GLY 81.A O no hydrogen 2.953 N/A VAL 86.A N.B GLY 81.A O no hydrogen 2.939 N/A GLN 87.A NE2 ILE 82.A O no hydrogen 3.270 N/A TRP 89.A N TRP 85.A O no hydrogen 2.967 N/A LYS 90.A N VAL 86.A O.A no hydrogen 2.931 N/A LYS 90.A N VAL 86.A O.B no hydrogen 2.884 N/A LYS 90.A NZ GLU 112.A OE2 no hydrogen 3.004 N/A LYS 91.A N GLN 87.A O no hydrogen 3.363 N/A ASN 92.A N GLY 88.A O no hydrogen 2.960 N/A ASN 92.A N TRP 89.A O no hydrogen 3.270 N/A ASN 92.A ND2 LYS 95.A O no hydrogen 3.126 N/A TRP 94.A N TRP 89.A O no hydrogen 2.832 N/A LYS 95.A N ASN 92.A OD1 no hydrogen 3.095 N/A LYS 95.A NZ GLU 101.A OE1.A no hydrogen 2.689 N/A THR 96.A N LYS 100.A O no hydrogen 2.817 N/A THR 96.A OG1 LYS 100.A O no hydrogen 3.431 N/A ALA 98.A N THR 96.A OG1 no hydrogen 3.307 N/A GLY 99.A N THR 96.A O no hydrogen 2.948 N/A LYS 100.A N THR 96.A OG1 no hydrogen 3.189 N/A VAL 102.A N TRP 94.A O no hydrogen 3.163 N/A LYS 105.A N VAL 102.A O no hydrogen 3.321 N/A ASP 107.A N ASN 104.A O no hydrogen 2.993 N/A PHE 108.A N ASN 104.A O no hydrogen 3.068 N/A VAL 109.A N LYS 105.A O no hydrogen 2.771 N/A ALA 110.A N GLU 106.A O no hydrogen 3.056 N/A LEU 111.A N ASP 107.A O no hydrogen 2.910 N/A GLU 112.A N PHE 108.A O no hydrogen 2.795 N/A ARG 113.A N.A VAL 109.A O no hydrogen 2.976 N/A ARG 113.A N.B VAL 109.A O no hydrogen 3.007 N/A LEU 114.A N ALA 110.A O no hydrogen 3.067 N/A THR 115.A N LEU 111.A O no hydrogen 2.945 N/A THR 115.A OG1 GLU 112.A O no hydrogen 2.741 N/A GLN 116.A N ARG 113.A O.A no hydrogen 2.960 N/A GLN 116.A N ARG 113.A O.B no hydrogen 3.368 N/A GLN 116.A NE2 GLU 112.A O no hydrogen 3.119 N/A MET 118.A N THR 115.A O no hydrogen 3.078 N/A ASP 119.A N ASN 67.A O no hydrogen 2.817 N/A GLN 121.A N LEU 69.A O no hydrogen 2.842 N/A MET 123.A N LEU 71.A O no hydrogen 2.880 N/A HIS 124.A NE2 ASN 74.A O no hydrogen 2.937 N/A VAL 125.A N THR 73.A O no hydrogen 2.979 N/A SER 129.A OG PRO 126.A O no hydrogen 3.517 N/A SER 129.A OG GLY 127.A O no hydrogen 3.217 N/A ASN 134.A N PHE 131.A O no hydrogen 3.052 N/A GLU 135.A N PHE 131.A O no hydrogen 3.307 N/A GLU 136.A N ILE 132.A O no hydrogen 2.876 N/A ALA 137.A N GLY 133.A O no hydrogen 3.006 N/A ASP 138.A N ASN 134.A O no hydrogen 2.968 N/A ARG 139.A N GLU 135.A O no hydrogen 2.945 N/A LEU 140.A N GLU 136.A O no hydrogen 3.062 N/A ALA 141.A N ALA 137.A O no hydrogen 2.920 N/A ARG 142.A N.A ASP 138.A O no hydrogen 3.066 N/A ARG 142.A N.B ASP 138.A O no hydrogen 3.061 N/A GLU 143.A N ARG 139.A O no hydrogen 3.063 N/A GLY 144.A N LEU 140.A O no hydrogen 2.989 N/A ALA 145.A N ALA 141.A O no hydrogen 3.006 N/A LYS 146.A N GLU 143.A O no hydrogen 3.287 N/A GLN 147.A N GLY 144.A O no hydrogen 3.040 N/A