Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6om6_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N HIS 5.A O no hydrogen 2.918 N/A ARG 10.A N PRO 6.A O no hydrogen 2.944 N/A ARG 10.A NH1 THR 176.A O no hydrogen 3.045 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.470 N/A LEU 11.A N GLY 8.A O no hydrogen 3.443 N/A ILE 13.A N ARG 10.A O no hydrogen 3.252 N/A LYS 15.A N ARG 10.A O no hydrogen 2.879 N/A LYS 15.A NZ ASP 180.A OD1 no hydrogen 3.149 N/A THR 20.A OG1 THR 20.A O no hydrogen 2.361 N/A THR 20.A OG1 GLU 57.A OE2 no hydrogen 3.453 N/A TRP 21.A NE1 ASP 35.A OD1 no hydrogen 2.618 N/A ASN 24.A N GLU 27.A OE2 no hydrogen 2.555 N/A GLU 27.A N ASN 24.A O no hydrogen 3.288 N/A ASN 31.A N GLU 27.A O no hydrogen 2.891 N/A LEU 32.A N PHE 28.A O no hydrogen 2.927 N/A ASP 33.A N ALA 29.A O no hydrogen 2.880 N/A SER 34.A N ASP 30.A O no hydrogen 2.905 N/A SER 34.A OG ASP 30.A O no hydrogen 2.915 N/A SER 34.A OG ASN 31.A O no hydrogen 2.604 N/A SER 34.A OG ASP 35.A OD2 no hydrogen 3.521 N/A ASP 35.A N ASN 31.A O no hydrogen 2.957 N/A PHE 36.A N LEU 32.A O no hydrogen 2.927 N/A LYS 37.A N ASP 33.A O no hydrogen 2.926 N/A VAL 38.A N SER 34.A O no hydrogen 2.952 N/A ARG 39.A N ASP 35.A O no hydrogen 2.973 N/A GLN 40.A N PHE 36.A O no hydrogen 2.893 N/A TYR 41.A N LYS 37.A O no hydrogen 2.909 N/A LEU 42.A N VAL 38.A O no hydrogen 2.894 N/A THR 43.A N ARG 39.A O no hydrogen 2.941 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.203 N/A THR 43.A OG1 GLN 40.A O no hydrogen 3.292 N/A LYS 44.A N GLN 40.A O no hydrogen 2.924 N/A LYS 44.A NZ LYS 44.A O no hydrogen 3.423 N/A GLU 45.A N TYR 41.A O no hydrogen 2.874 N/A LEU 46.A N LEU 42.A O no hydrogen 2.892 N/A ALA 47.A N LYS 44.A O no hydrogen 2.794 N/A SER 50.A OG SER 50.A O no hydrogen 2.422 N/A SER 52.A N HIS 68.A O no hydrogen 2.751 N/A SER 52.A OG ASP 111.A OD1 no hydrogen 2.484 N/A ARG 53.A NH1 PRO 16.A O no hydrogen 3.511 N/A ARG 53.A NH2 ASN 18.A OD1 no hydrogen 2.594 N/A VAL 55.A N THR 66.A O no hydrogen 2.911 N/A ILE 56.A N ASN 18.A O no hydrogen 3.191 N/A GLU 57.A N ARG 64.A O no hydrogen 2.905 N/A ARG 58.A NH1 ASP 35.A OD1 no hydrogen 3.425 N/A ARG 58.A NH1 ASP 35.A OD2 no hydrogen 3.007 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 2.710 N/A SER 62.A OG PRO 59.A O no hydrogen 2.849 N/A ILE 63.A N PRO 97.A O no hydrogen 2.924 N/A ARG 64.A N GLU 57.A O no hydrogen 2.854 N/A VAL 65.A N GLN 99.A O no hydrogen 2.885 N/A THR 66.A N VAL 55.A O no hydrogen 2.908 N/A ILE 67.A N ASN 101.A O no hydrogen 2.965 N/A HIS 68.A N ARG 53.A O no hydrogen 2.851 N/A HIS 68.A ND1 ARG 53.A O no hydrogen 2.976 N/A THR 69.A N ALA 103.A O no hydrogen 2.926 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.325 N/A ALA 70.A N SER 50.A O no hydrogen 2.996 N/A ARG 71.A N THR 69.A OG1 no hydrogen 2.982 N/A ARG 71.A NE SER 50.A OG no hydrogen 3.274 N/A VAL 75.A N ARG 71.A O no hydrogen 3.144 N/A ILE 76.A N PRO 72.A O no hydrogen 2.871 N/A GLY 77.A N GLY 73.A O no hydrogen 2.914 N/A LYS 78.A NZ GLU 81.A OE2 no hydrogen 2.610 N/A GLY 80.A N ILE 76.A O no hydrogen 3.238 N/A VAL 83.A N ASP 82.A OD1 no hydrogen 2.662 N/A LYS 85.A N GLU 81.A O no hydrogen 2.945 N/A LEU 86.A N ASP 82.A O no hydrogen 2.901 N/A ARG 87.A N VAL 83.A O no hydrogen 2.836 N/A ARG 87.A NE GLU 84.A OE1 no hydrogen 3.090 N/A ARG 87.A NH1 GLU 84.A OE1 no hydrogen 3.492 N/A LYS 88.A N GLU 84.A O no hydrogen 2.917 N/A LYS 88.A NZ GLU 84.A O no hydrogen 2.802 N/A VAL 89.A N LYS 85.A O no hydrogen 2.953 N/A VAL 90.A N LEU 86.A O no hydrogen 2.929 N/A ALA 91.A N ARG 87.A O no hydrogen 2.907 N/A ASP 92.A N LYS 88.A O no hydrogen 2.925 N/A ILE 93.A N VAL 89.A O no hydrogen 2.915 N/A ALA 94.A N VAL 90.A O no hydrogen 2.866 N/A GLY 95.A N ALA 91.A O no hydrogen 2.907 N/A GLY 95.A N ASP 92.A O no hydrogen 2.980 N/A ASN 101.A N VAL 65.A O no hydrogen 2.873 N/A VAL 105.A N THR 69.A O no hydrogen 2.882 N/A LYS 107.A NZ ARG 106.A O no hydrogen 2.852 N/A LEU 110.A N LYS 107.A O no hydrogen 2.909 N/A LYS 113.A NZ VAL 51.A O no hydrogen 2.831 N/A LYS 113.A NZ SER 52.A O no hydrogen 2.464 N/A LEU 114.A N ASP 111.A OD2 no hydrogen 3.183 N/A VAL 115.A N ASP 111.A O no hydrogen 3.015 N/A ALA 116.A N LYS 113.A O no hydrogen 2.780 N/A ASP 117.A N LYS 113.A O no hydrogen 2.926 N/A SER 118.A OG LEU 114.A O no hydrogen 3.420 N/A SER 118.A OG VAL 115.A O no hydrogen 2.248 N/A ILE 119.A N VAL 115.A O no hydrogen 3.139 N/A THR 120.A N ALA 116.A O no hydrogen 2.993 N/A THR 120.A OG1 ALA 116.A O no hydrogen 3.312 N/A THR 120.A OG1 SER 186.A OG no hydrogen 2.758 N/A THR 120.A OG1 GLU 187.A O no hydrogen 3.384 N/A SER 121.A N ASP 117.A O no hydrogen 2.793 N/A SER 121.A OG ASP 117.A O no hydrogen 2.660 N/A SER 121.A OG SER 118.A O no hydrogen 2.994 N/A GLN 122.A N SER 118.A O no hydrogen 2.401 N/A LEU 123.A N ILE 119.A O no hydrogen 3.291 N/A LEU 123.A N THR 120.A O no hydrogen 3.162 N/A GLU 124.A N THR 120.A O no hydrogen 3.259 N/A ARG 126.A N LEU 123.A O no hydrogen 2.824 N/A ARG 130.A NH1 GLU 165.A OE1 no hydrogen 2.811 N/A ALA 132.A N MET 128.A O no hydrogen 2.965 N/A MET 133.A N PHE 129.A O no hydrogen 2.892 N/A LYS 134.A N ARG 130.A O no hydrogen 2.928 N/A ARG 135.A N ARG 131.A O no hydrogen 2.916 N/A ALA 136.A N ALA 132.A O no hydrogen 2.951 N/A VAL 137.A N MET 133.A O no hydrogen 2.919 N/A GLN 138.A N LYS 134.A O no hydrogen 2.949 N/A ASN 139.A N ARG 135.A O no hydrogen 2.916 N/A ALA 140.A N ALA 136.A O no hydrogen 2.980 N/A MET 141.A N VAL 137.A O no hydrogen 2.926 N/A ARG 142.A N GLN 138.A O no hydrogen 2.881 N/A LEU 143.A N ASN 139.A O no hydrogen 2.903 N/A GLY 144.A N ALA 140.A O no hydrogen 2.902 N/A ALA 145.A N ALA 140.A O no hydrogen 3.150 N/A LYS 146.A N PHE 202.A O no hydrogen 3.116 N/A GLY 147.A N PHE 202.A O no hydrogen 2.931 N/A ILE 148.A N GLU 169.A O no hydrogen 3.190 N/A LYS 149.A N TRP 200.A O no hydrogen 2.955 N/A VAL 150.A N TYR 167.A O no hydrogen 2.902 N/A GLU 151.A N LYS 198.A O no hydrogen 2.909 N/A VAL 152.A N GLU 165.A O no hydrogen 2.889 N/A GLY 154.A N ARG 163.A O no hydrogen 2.885 N/A ARG 155.A NE TYR 192.A O no hydrogen 3.401 N/A ARG 155.A NH1 ALA 159.A O no hydrogen 3.281 N/A ARG 155.A NH1 GLU 160.A OE1 no hydrogen 3.098 N/A GLY 158.A N ARG 155.A O no hydrogen 2.767 N/A GLU 165.A N VAL 152.A O no hydrogen 2.948 N/A TYR 167.A N VAL 150.A O no hydrogen 2.890 N/A GLU 169.A N ILE 148.A O no hydrogen 2.889 N/A ARG 171.A N LYS 146.A O no hydrogen 3.396 N/A ALA 179.A N THR 176.A O no hydrogen 3.485 N/A ASP 180.A N GLY 204.A O no hydrogen 3.085 N/A ASN 184.A N VAL 199.A O no hydrogen 2.967 N/A THR 185.A N ASN 184.A OD1 no hydrogen 2.863 N/A SER 186.A N VAL 197.A O no hydrogen 2.863 N/A SER 186.A OG THR 120.A OG1 no hydrogen 2.758 N/A SER 186.A OG GLU 187.A O no hydrogen 3.125 N/A ALA 188.A N ILE 195.A O no hydrogen 2.913 N/A HIS 189.A N GLU 124.A OE2 no hydrogen 3.097 N/A THR 190.A N GLY 193.A O no hydrogen 2.883 N/A THR 191.A N THR 190.A OG1 no hydrogen 2.757 N/A GLY 193.A N THR 190.A O no hydrogen 2.913 N/A ILE 195.A N ALA 188.A O no hydrogen 2.846 N/A GLY 196.A N SER 153.A O no hydrogen 2.919 N/A VAL 197.A N SER 186.A O no hydrogen 2.955 N/A LYS 198.A N GLU 151.A O no hydrogen 2.897 N/A VAL 199.A N ASN 184.A O no hydrogen 2.894 N/A TRP 200.A N LYS 149.A O no hydrogen 2.871 N/A ILE 201.A N ASP 182.A O no hydrogen 2.847 N/A PHE 202.A N GLY 147.A O no hydrogen 2.853 N/A LYS 203.A N ASP 180.A O no hydrogen 2.971 N/A LYS 203.A NZ LEU 110.A O no hydrogen 2.697 N/A ILE 206.A N ARG 178.A O no hydrogen 3.139 N/A