Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jgz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N CYS 180.A O no hydrogen 3.341 N/A SER 5.A OG TYR 4.A O no hydrogen 2.392 N/A ALA 9.A N THR 20.A O no hydrogen 2.943 N/A LEU 11.A N ILE 18.A O no hydrogen 3.220 N/A ILE 13.A N SER 16.A O no hydrogen 2.834 N/A SER 16.A OG ILE 13.A O no hydrogen 2.795 N/A ILE 18.A N LEU 11.A O no hydrogen 3.140 N/A THR 19.A OG1 THR 19.A O no hydrogen 2.574 N/A GLN 21.A NE2 GLY 3.A O no hydrogen 2.881 N/A GLU 22.A N ARG 7.A O no hydrogen 3.278 N/A ASN 25.A N ALA 23.A O no hydrogen 2.413 N/A VAL 27.A N THR 182.A O no hydrogen 2.889 N/A ALA 29.A N ILE 184.A O no hydrogen 2.755 N/A GLY 31.A N ILE 28.A O no hydrogen 3.117 N/A GLU 32.A N ALA 29.A O no hydrogen 2.800 N/A CYS 37.A SG PRO 38.A O no hydrogen 3.545 N/A THR 43.A N THR 40.A O no hydrogen 2.791 N/A THR 43.A OG1 THR 40.A O no hydrogen 3.499 N/A THR 49.A N PHE 235.A O no hydrogen 2.468 N/A THR 49.A OG1 HIS 94.A NE2 no hydrogen 3.305 N/A ARG 57.A NE ASN 15.A OD1 no hydrogen 2.829 N/A PHE 58.A N SER 16.A OG no hydrogen 3.211 N/A PHE 59.A N ILE 228.A O no hydrogen 2.908 N/A LEU 61.A N VAL 226.A O no hydrogen 2.974 N/A THR 63.A OG1 THR 225.A OG1 no hydrogen 2.660 N/A LYS 64.A N ILE 224.A O no hydrogen 3.338 N/A LYS 64.A NZ ASP 62.A O no hydrogen 3.436 N/A LYS 64.A NZ VAL 146.A O no hydrogen 3.053 N/A SER 65.A OG GLU 221.A OE1 no hydrogen 3.539 N/A TRP 66.A N ILE 222.A O no hydrogen 2.693 N/A ALA 67.A N SER 70.A OG no hydrogen 2.934 N/A SER 70.A N ALA 67.A O no hydrogen 2.903 N/A SER 70.A OG ALA 67.A O no hydrogen 3.168 N/A LYS 71.A NZ THR 151.A O no hydrogen 3.045 N/A TRP 73.A N VAL 206.A O no hydrogen 3.333 N/A TYR 74.A N ALA 148.A O no hydrogen 3.042 N/A TYR 74.A OH THR 140.A O no hydrogen 2.332 N/A TRP 75.A N LEU 204.A O no hydrogen 2.878 N/A LYS 76.A NZ TYR 125.A O no hydrogen 3.405 N/A LYS 76.A NZ THR 141.A O no hydrogen 2.707 N/A PHE 77.A N PHE 202.A O no hydrogen 3.146 N/A VAL 80.A N LYS 76.A O no hydrogen 2.750 N/A LEU 81.A N PRO 78.A O no hydrogen 3.009 N/A THR 82.A N PRO 78.A O no hydrogen 3.237 N/A THR 82.A N ASP 79.A O no hydrogen 3.063 N/A THR 82.A OG1 PRO 78.A O no hydrogen 3.023 N/A VAL 84.A N LEU 81.A O no hydrogen 2.681 N/A GLY 88.A N GLY 85.A O no hydrogen 2.545 N/A ASN 90.A N VAL 86.A O no hydrogen 2.867 N/A GLN 92.A N GLY 88.A O no hydrogen 2.906 N/A GLN 92.A NE2 THR 82.A O no hydrogen 3.618 N/A PHE 93.A N GLN 89.A O no hydrogen 2.991 N/A HIS 94.A N ASN 90.A O no hydrogen 3.290 N/A LEU 96.A N ALA 236.A O no hydrogen 3.211 N/A TYR 97.A N ASP 194.A O no hydrogen 3.052 N/A ARG 98.A N GLU 234.A O no hydrogen 3.074 N/A ARG 98.A NH1 PRO 192.A O no hydrogen 2.815 N/A SER 99.A OG GLY 100.A O no hydrogen 3.000 N/A SER 99.A OG MET 231.A O no hydrogen 3.439 N/A GLY 100.A N MET 231.A O no hydrogen 2.911 N/A PHE 101.A N VAL 185.A O no hydrogen 2.756 N/A CYS 102.A N ALA 229.A O no hydrogen 2.653 N/A VAL 103.A N ILE 183.A O no hydrogen 2.826 N/A HIS 104.A N THR 227.A O no hydrogen 2.937 N/A VAL 105.A N ALA 181.A O no hydrogen 3.074 N/A GLN 106.A N THR 225.A O no hydrogen 2.856 N/A CYS 107.A N ASN 179.A O no hydrogen 2.923 N/A SER 110.A N HIS 113.A ND1 no hydrogen 3.136 N/A SER 110.A OG HIS 113.A ND1 no hydrogen 2.811 N/A HIS 113.A N SER 110.A O no hydrogen 3.118 N/A HIS 113.A NE2 THR 219.A O no hydrogen 2.911 N/A GLN 114.A N ASP 213.A O no hydrogen 3.042 N/A ALA 116.A N VAL 210.A O no hydrogen 2.928 N/A LEU 117.A N ILE 173.A O no hydrogen 2.755 N/A LEU 118.A N ILE 207.A O no hydrogen 2.655 N/A VAL 119.A N GLN 171.A O no hydrogen 2.801 N/A ALA 120.A N LEU 205.A O no hydrogen 3.176 N/A VAL 121.A N PRO 169.A O no hydrogen 3.139 N/A LEU 122.A N GLY 203.A O no hydrogen 2.903 N/A GLU 124.A N ASN 201.A O no hydrogen 3.135 N/A TYR 125.A OH LEU 156.A O no hydrogen 2.639 N/A VAL 126.A N GLU 124.A O no hydrogen 3.154 N/A GLY 128.A N ASP 157.A O no hydrogen 3.219 N/A THR 129.A OG1 SER 134.A O no hydrogen 3.049 N/A THR 141.A N PRO 137.A O no hydrogen 3.353 N/A THR 141.A OG1 PRO 137.A O no hydrogen 2.925 N/A GLN 142.A N TYR 138.A O no hydrogen 3.341 N/A GLN 142.A NE2 ASN 198.A O no hydrogen 3.145 N/A GLY 144.A N ASP 79.A OD2 no hydrogen 2.480 N/A GLN 145.A N GLU 83.A OE2 no hydrogen 3.112 N/A ALA 148.A N TYR 74.A O no hydrogen 3.147 N/A LEU 150.A N GLY 72.A O no hydrogen 3.221 N/A THR 151.A N ASP 157.A OD1 no hydrogen 3.070 N/A THR 151.A OG1 HIS 152.A ND1 no hydrogen 2.802 N/A THR 151.A OG1 ASP 157.A OD2 no hydrogen 2.663 N/A HIS 152.A N ASP 157.A OD2 no hydrogen 3.006 N/A VAL 155.A N HIS 152.A O no hydrogen 3.198 N/A LEU 156.A N PRO 153.A O no hydrogen 3.166 N/A ASP 157.A N HIS 152.A O no hydrogen 3.225 N/A ALA 158.A N VAL 155.A O no hydrogen 3.176 N/A ILE 160.A N VAL 155.A O no hydrogen 3.009 N/A LEU 162.A N TYR 154.A O no hydrogen 3.105 N/A LEU 165.A N LEU 162.A O no hydrogen 2.800 N/A VAL 167.A N GLN 164.A O no hydrogen 3.387 N/A CYS 168.A N LEU 165.A O no hydrogen 3.222 N/A HIS 170.A ND1 CYS 168.A O no hydrogen 2.644 N/A GLN 171.A NE2 ASN 25.A O no hydrogen 3.495 N/A ILE 173.A N LEU 117.A O no hydrogen 2.796 N/A ASN 174.A N ASN 178.A OD1 no hydrogen 3.358 N/A LEU 175.A N GLY 115.A O no hydrogen 3.323 N/A THR 177.A N ASN 174.A O no hydrogen 2.538 N/A THR 177.A OG1 ASN 174.A O no hydrogen 2.846 N/A THR 177.A OG1 ASN 178.A OD1 no hydrogen 3.333 N/A ASN 178.A ND2 TRP 172.A O no hydrogen 3.132 N/A ASN 178.A ND2 CYS 180.A O no hydrogen 3.233 N/A ASN 179.A N CYS 2.A O no hydrogen 2.909 N/A ASN 179.A ND2 CYS 107.A O no hydrogen 3.014 N/A ALA 181.A N VAL 105.A O no hydrogen 2.722 N/A ILE 183.A N VAL 103.A O no hydrogen 2.717 N/A ILE 184.A N VAL 27.A O no hydrogen 2.583 N/A VAL 185.A N PHE 101.A O no hydrogen 2.772 N/A ASN 189.A ND2 VAL 191.A O no hydrogen 2.986 N/A ASN 189.A ND2 ASP 194.A OD2 no hydrogen 2.660 N/A ASP 194.A N TYR 97.A O no hydrogen 3.324 N/A SER 195.A N ASP 194.A OD1 no hydrogen 2.854 N/A HIS 199.A ND1 ASP 194.A OD2 no hydrogen 3.327 N/A HIS 199.A NE2 GLU 124.A OE2 no hydrogen 2.441 N/A ASN 201.A ND2 TYR 187.A OH no hydrogen 3.415 N/A ASN 201.A ND2 MET 188.A O no hydrogen 3.190 N/A GLY 203.A N LEU 122.A O no hydrogen 2.878 N/A LEU 204.A N TRP 75.A O no hydrogen 2.727 N/A LEU 205.A N ALA 120.A O no hydrogen 2.940 N/A VAL 206.A N TRP 73.A O no hydrogen 3.220 N/A ILE 207.A N LEU 118.A O no hydrogen 2.927 N/A VAL 210.A N ALA 116.A O no hydrogen 3.266 N/A ASP 213.A N GLN 114.A O no hydrogen 2.862 N/A ALA 218.A N ASN 215.A O no hydrogen 3.332 N/A ILE 222.A N TRP 66.A O no hydrogen 2.906 N/A ILE 224.A N LYS 64.A O no hydrogen 2.854 N/A THR 225.A N GLN 106.A O no hydrogen 2.937 N/A THR 225.A OG1 THR 63.A OG1 no hydrogen 2.660 N/A THR 227.A N HIS 104.A O no hydrogen 2.816 N/A ILE 228.A N PHE 59.A O no hydrogen 2.670 N/A ALA 229.A N CYS 102.A O no hydrogen 2.895 N/A MET 231.A N GLY 100.A O no hydrogen 2.879 N/A CYS 232.A SG PRO 34.A O no hydrogen 3.450 N/A GLU 234.A N ARG 98.A O no hydrogen 2.715 N/A PHE 235.A N THR 49.A O no hydrogen 2.517 N/A ALA 236.A N LEU 96.A O no hydrogen 3.151 N/A LEU 238.A N ASP 46.A OD2 no hydrogen 2.806 N/A