Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6owo_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 72.A OD2 no hydrogen 3.087 N/A MET 1.A N ASP 75.A OD2 no hydrogen 2.850 N/A ILE 2.A N GLY 121.A O no hydrogen 2.816 N/A ARG 3.A N CYS 70.A O no hydrogen 2.529 N/A ILE 5.A N LYS 18.A O no hydrogen 3.080 N/A LEU 6.A N CYS 68.A O no hydrogen 2.691 N/A ILE 7.A N LEU 16.A O no hydrogen 2.814 N/A GLN 8.A N TYR 66.A O no hydrogen 3.231 N/A ASN 9.A N LYS 13.A O no hydrogen 3.523 N/A GLY 12.A N ASN 9.A O no hydrogen 3.285 N/A LYS 13.A N ASN 9.A OD1 no hydrogen 3.052 N/A ARG 15.A N ILE 7.A O no hydrogen 2.555 N/A ARG 15.A NE GLU 100.A OE2 no hydrogen 2.993 N/A ARG 15.A NH1 THR 14.A O no hydrogen 3.315 N/A LEU 16.A N ILE 7.A O no hydrogen 3.275 N/A LYS 18.A N ILE 5.A O no hydrogen 3.128 N/A LYS 18.A NZ ASP 115.A OD1 no hydrogen 2.334 N/A TYR 20.A N ARG 3.A O no hydrogen 3.022 N/A ASP 24.A N GLU 27.A OE1 no hydrogen 3.182 N/A LYS 28.A N ASP 24.A O no hydrogen 2.845 N/A GLN 29.A NE2 GLU 33.A OE2 no hydrogen 3.245 N/A LYS 30.A N ASP 26.A O no hydrogen 3.017 N/A LEU 31.A N GLU 27.A O no hydrogen 3.147 N/A ILE 32.A N LYS 28.A O no hydrogen 3.360 N/A GLU 33.A N GLN 29.A O no hydrogen 3.342 N/A GLU 34.A N LEU 31.A O no hydrogen 3.182 N/A VAL 35.A N ILE 32.A O no hydrogen 3.324 N/A VAL 38.A N VAL 35.A O no hydrogen 2.819 N/A VAL 39.A N VAL 35.A O no hydrogen 2.861 N/A THR 40.A N HIS 36.A O no hydrogen 3.280 N/A THR 40.A OG1 HIS 36.A O no hydrogen 2.486 N/A ARG 42.A NE THR 47.A O no hydrogen 3.349 N/A ARG 42.A NE TYR 59.A OH no hydrogen 2.859 N/A ARG 42.A NH2 THR 47.A O no hydrogen 2.525 N/A HIS 46.A N ASP 43.A OD1 no hydrogen 3.219 N/A VAL 50.A N ILE 57.A O no hydrogen 3.242 N/A PHE 52.A N PHE 55.A O no hydrogen 2.474 N/A ASN 54.A N PHE 52.A O no hydrogen 2.946 N/A PHE 55.A N PHE 52.A O no hydrogen 3.205 N/A LYS 56.A N VAL 71.A O no hydrogen 2.852 N/A LYS 56.A NZ VAL 73.A O no hydrogen 3.533 N/A LYS 56.A NZ ASP 75.A O no hydrogen 2.872 N/A ILE 57.A N VAL 50.A O no hydrogen 2.826 N/A ILE 58.A N ILE 69.A O no hydrogen 2.733 N/A TYR 59.A OH THR 47.A O no hydrogen 3.401 N/A ARG 60.A NH1 TYR 62.A OH no hydrogen 3.523 N/A ARG 60.A NH2 GLU 82.A OE2 no hydrogen 3.202 N/A TYR 62.A N LEU 65.A O no hydrogen 2.874 N/A TYR 62.A OH HIS 85.A ND1 no hydrogen 2.687 N/A TYR 66.A N GLN 8.A O no hydrogen 2.815 N/A PHE 67.A N ARG 60.A O no hydrogen 3.267 N/A CYS 68.A N LEU 6.A O no hydrogen 2.932 N/A ILE 69.A N ILE 58.A O no hydrogen 2.834 N/A CYS 70.A N PHE 4.A O no hydrogen 3.087 N/A CYS 70.A SG LYS 56.A O no hydrogen 3.887 N/A VAL 71.A N LYS 56.A O no hydrogen 2.813 N/A ASP 72.A N ASP 75.A OD2 no hydrogen 3.022 N/A ASP 75.A N ASP 72.A O no hydrogen 3.369 N/A ALA 79.A N ASN 76.A O no hydrogen 3.172 N/A TYR 80.A N ASN 76.A O no hydrogen 3.168 N/A GLU 82.A N ALA 79.A O no hydrogen 3.244 N/A ALA 83.A N ALA 79.A O no hydrogen 3.148 N/A ILE 84.A N TYR 80.A O no hydrogen 3.429 N/A HIS 85.A ND1 TYR 62.A OH no hydrogen 2.687 N/A ASN 86.A N GLU 82.A O no hydrogen 2.814 N/A ASN 86.A ND2 THR 126.A O no hydrogen 2.790 N/A PHE 87.A N ALA 83.A O no hydrogen 3.146 N/A PHE 87.A N ILE 84.A O no hydrogen 2.978 N/A VAL 88.A N ILE 84.A O no hydrogen 3.152 N/A GLU 89.A N HIS 85.A O no hydrogen 3.321 N/A VAL 90.A N ASN 86.A O no hydrogen 3.309 N/A LEU 91.A N PHE 87.A O no hydrogen 3.224 N/A ASN 92.A N GLU 89.A O no hydrogen 3.210 N/A GLU 93.A N GLU 89.A O no hydrogen 3.273 N/A TYR 94.A N VAL 90.A O no hydrogen 3.056 N/A PHE 95.A N LEU 91.A O no hydrogen 3.229 N/A ASN 97.A N ASN 92.A O no hydrogen 3.097 N/A CYS 99.A N ASP 102.A OD2 no hydrogen 3.263 N/A LEU 103.A N GLU 100.A O no hydrogen 3.085 N/A PHE 105.A N LEU 101.A O no hydrogen 3.119 N/A ASN 106.A N ASP 102.A O no hydrogen 3.194 N/A LYS 109.A N ASN 106.A O no hydrogen 3.147 N/A VAL 110.A N ASN 106.A O no hydrogen 3.264 N/A VAL 110.A N PHE 107.A O no hydrogen 3.050 N/A TYR 111.A N PHE 107.A O no hydrogen 3.188 N/A THR 112.A OG1 TYR 108.A O no hydrogen 3.182 N/A VAL 113.A N LYS 109.A O no hydrogen 3.347 N/A VAL 114.A N VAL 110.A O no hydrogen 3.024 N/A ASP 115.A N TYR 111.A O no hydrogen 3.109 N/A GLU 116.A N THR 112.A O no hydrogen 3.008 N/A MET 117.A N VAL 113.A O no hydrogen 3.006 N/A MET 117.A N VAL 114.A O no hydrogen 3.200 N/A PHE 118.A N VAL 114.A O no hydrogen 2.604 N/A LEU 119.A N GLU 122.A O no hydrogen 3.103 N/A GLU 122.A N LEU 119.A O no hydrogen 3.209 N/A ARG 124.A N MET 117.A O no hydrogen 2.629 N/A ARG 124.A NH1 GLU 116.A O no hydrogen 2.940 N/A ARG 124.A NH1 GLU 116.A OE2 no hydrogen 3.081 N/A GLU 125.A N MET 117.A O no hydrogen 3.416 N/A GLN 128.A NE2 ASN 86.A OD1 no hydrogen 2.875 N/A GLN 128.A NE2 GLU 89.A OE1 no hydrogen 2.354 N/A LYS 130.A N SER 127.A OG no hydrogen 3.232 N/A VAL 131.A N SER 127.A O no hydrogen 3.217 N/A LEU 132.A N GLN 128.A O no hydrogen 3.107 N/A LYS 133.A N THR 129.A O no hydrogen 2.946 N/A GLN 134.A N LYS 130.A O no hydrogen 3.067 N/A LEU 135.A N VAL 131.A O no hydrogen 2.709 N/A LEU 136.A N LEU 132.A O no hydrogen 3.417 N/A LEU 138.A N GLN 134.A O no hydrogen 3.116 N/A GLN 139.A N LEU 136.A O no hydrogen 3.237 N/A SER 140.A N LEU 136.A O no hydrogen 3.329 N/A SER 140.A OG MET 137.A O no hydrogen 3.499 N/A