Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8smi_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N SER 25.A OG no hydrogen 2.594 N/A GLN 5.A N GLN 23.A O no hydrogen 3.237 N/A LEU 10.A N LYS 102.A O no hydrogen 3.231 N/A SER 11.A OG ASP 104.A O no hydrogen 3.537 N/A SER 11.A OG TYR 139.A OH no hydrogen 3.329 N/A ALA 12.A N ASP 104.A O no hydrogen 3.070 N/A GLY 15.A N LEU 77.A O no hydrogen 3.017 N/A VAL 18.A N ILE 74.A O no hydrogen 2.958 N/A ILE 20.A N PHE 72.A O no hydrogen 2.990 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.576 N/A THR 24.A N THR 68.A O no hydrogen 2.830 N/A THR 24.A OG1 SER 29.A OG no hydrogen 3.119 N/A SER 29.A OG THR 24.A OG1 no hydrogen 3.119 N/A ASN 33.A N GLN 88.A O no hydrogen 2.873 N/A ASN 33.A ND2 TYR 35.A OH no hydrogen 3.357 N/A TYR 35.A N TYR 86.A O no hydrogen 3.191 N/A TYR 35.A OH GLN 88.A OE1 no hydrogen 2.863 N/A GLN 36.A N LYS 44.A O no hydrogen 2.943 N/A GLN 37.A N THR 84.A O no hydrogen 2.806 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.632 N/A LYS 41.A N LYS 38.A O no hydrogen 3.247 N/A LYS 44.A N GLN 36.A O no hydrogen 2.925 N/A LEU 46.A N TRP 34.A O no hydrogen 2.586 N/A ILE 47.A N TRP 34.A O no hydrogen 3.106 N/A ALA 50.A N LEU 32.A O no hydrogen 3.027 N/A ASN 52.A ND2 ASP 49.A OD1 no hydrogen 3.525 N/A SER 59.A OG PRO 58.A O no hydrogen 2.410 N/A ARG 60.A NH2 ASP 81.A OD2 no hydrogen 2.580 N/A SER 62.A N THR 73.A O no hydrogen 2.870 N/A SER 64.A N THR 71.A O no hydrogen 3.430 N/A SER 66.A OG SER 66.A O no hydrogen 2.663 N/A SER 66.A OG ASP 69.A O no hydrogen 3.376 N/A SER 66.A OG ASP 69.A OD1 no hydrogen 3.167 N/A PHE 70.A N CYS 22.A O no hydrogen 3.239 N/A PHE 72.A N ILE 20.A O no hydrogen 2.661 N/A THR 73.A N SER 62.A O no hydrogen 2.988 N/A ILE 74.A N VAL 18.A O no hydrogen 2.835 N/A SER 75.A N ARG 60.A O no hydrogen 2.831 N/A THR 84.A N GLN 37.A O no hydrogen 3.064 N/A TYR 85.A N THR 101.A O no hydrogen 3.265 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.795 N/A TYR 85.A OH ASP 81.A OD1 no hydrogen 3.356 N/A TYR 86.A N TYR 35.A O no hydrogen 3.276 N/A GLN 88.A N ASN 33.A O no hydrogen 3.159 N/A GLN 89.A N THR 96.A O no hydrogen 3.531 N/A GLN 89.A NE2 ASN 92.A O no hydrogen 3.129 N/A TYR 90.A OH ASN 33.A OD1 no hydrogen 2.758 N/A ASP 91.A N GLN 89.A OE1 no hydrogen 2.664 N/A THR 96.A OG1 GLN 2.A O no hydrogen 3.539 N/A THR 96.A OG1 PHE 97.A O no hydrogen 3.457 N/A GLY 99.A N SER 6.A OG no hydrogen 3.168 N/A ASP 104.A N LEU 10.A O no hydrogen 3.253 N/A LYS 106.A N ALA 12.A O no hydrogen 2.655 N/A ARG 107.A NE THR 108.A O no hydrogen 2.884 N/A ARG 107.A NH1 ASP 169.A O no hydrogen 3.320 N/A ARG 107.A NH2 THR 108.A O no hydrogen 2.831 N/A SER 113.A OG ASN 136.A O no hydrogen 3.559 N/A PHE 115.A N LEU 134.A O no hydrogen 3.339 N/A PHE 117.A N VAL 132.A O no hydrogen 2.750 N/A GLN 123.A N SER 120.A OG no hydrogen 3.304 N/A LEU 124.A N SER 120.A O no hydrogen 3.165 N/A LYS 125.A N GLU 122.A O no hydrogen 3.267 N/A SER 126.A N GLN 123.A O no hydrogen 2.782 N/A GLY 127.A N LEU 124.A O no hydrogen 3.106 N/A THR 128.A OG1 GLN 123.A OE1 no hydrogen 3.235 N/A ALA 129.A N LEU 180.A O no hydrogen 2.852 N/A SER 130.A OG GLN 123.A OE1 no hydrogen 2.714 N/A VAL 131.A N LEU 178.A O no hydrogen 2.691 N/A VAL 132.A N PHE 117.A O no hydrogen 3.108 N/A CYS 133.A N SER 176.A O no hydrogen 3.116 N/A CYS 133.A SG PHE 115.A O no hydrogen 4.048 N/A LEU 134.A N PHE 115.A O no hydrogen 2.710 N/A LEU 135.A N LEU 174.A O no hydrogen 2.819 N/A ASN 137.A N SER 173.A OG no hydrogen 3.067 N/A ASN 137.A ND2 THR 171.A OG1 no hydrogen 2.663 N/A PHE 138.A N TYR 172.A O no hydrogen 3.312 N/A TYR 139.A OH ASP 104.A OD2 no hydrogen 2.408 N/A ALA 143.A N ARG 141.A O no hydrogen 2.558 N/A LYS 144.A N THR 196.A O no hydrogen 2.904 N/A GLN 146.A N GLU 194.A O no hydrogen 3.055 N/A TRP 147.A NE1 SER 176.A OG no hydrogen 2.931 N/A LYS 148.A N ALA 192.A O no hydrogen 2.958 N/A VAL 149.A N ALA 152.A O no hydrogen 3.202 N/A ASP 150.A N VAL 190.A O no hydrogen 3.112 N/A ALA 152.A N VAL 149.A O no hydrogen 2.952 N/A GLN 154.A N TRP 147.A O no hydrogen 3.443 N/A SER 161.A N SER 175.A O no hydrogen 3.084 N/A THR 163.A N SER 173.A O no hydrogen 2.607 N/A THR 163.A OG1 SER 173.A O no hydrogen 2.612 N/A GLN 165.A NE2 ILE 105.A O no hydrogen 3.302 N/A GLN 165.A NE2 SER 170.A O no hydrogen 3.303 N/A ASP 166.A N THR 171.A O no hydrogen 3.191 N/A ASP 169.A N ASP 169.A OD1 no hydrogen 2.558 N/A THR 171.A OG1 ASP 169.A OD2 no hydrogen 2.467 N/A TYR 172.A N PHE 138.A O no hydrogen 2.626 N/A TYR 172.A OH ASP 104.A OD1 no hydrogen 3.369 N/A SER 173.A OG ASN 136.A OD1 no hydrogen 3.109 N/A SER 173.A OG TYR 172.A O no hydrogen 2.570 N/A SER 175.A N SER 161.A O no hydrogen 2.957 N/A SER 175.A OG CYS 133.A O no hydrogen 3.407 N/A SER 176.A N CYS 133.A O no hydrogen 3.170 N/A THR 177.A N GLN 159.A O no hydrogen 2.790 N/A THR 179.A N ASN 157.A O no hydrogen 3.020 N/A THR 179.A OG1 ASN 157.A O no hydrogen 3.250 N/A LEU 180.A N ALA 129.A O no hydrogen 2.541 N/A SER 181.A N ASP 184.A OD1 no hydrogen 2.850 N/A SER 181.A OG ASP 184.A OD1 no hydrogen 2.964 N/A LYS 182.A N GLY 127.A O no hydrogen 3.070 N/A TYR 185.A N SER 181.A O no hydrogen 3.077 N/A GLU 186.A N ALA 183.A O no hydrogen 3.202 N/A LYS 189.A N ASP 150.A OD1 no hydrogen 3.362 N/A VAL 190.A N ASP 150.A OD1 no hydrogen 3.169 N/A TYR 191.A N PHE 208.A O no hydrogen 3.115 N/A TYR 191.A OH TYR 185.A O no hydrogen 3.117 N/A ALA 192.A N LYS 148.A O no hydrogen 3.282 N/A CYS 193.A N LYS 206.A O no hydrogen 3.373 N/A GLU 194.A N GLN 146.A O no hydrogen 2.910 N/A VAL 195.A N VAL 204.A O no hydrogen 2.797 N/A THR 196.A N LYS 144.A O no hydrogen 3.113 N/A HIS 197.A NE2 PRO 140.A O no hydrogen 2.651 N/A GLY 199.A N HIS 197.A ND1 no hydrogen 2.719 N/A LEU 200.A N HIS 197.A O no hydrogen 2.732 N/A VAL 204.A N VAL 195.A O no hydrogen 3.092 N/A PHE 208.A N TYR 191.A O no hydrogen 3.076 N/A ARG 210.A NH1 HIS 188.A O no hydrogen 3.039 N/A