Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4idx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ARG 3.A O no hydrogen 2.795 N/A THR 7.A N ALA 5.A O no hydrogen 2.323 N/A THR 7.A OG1 PHE 8.A O no hydrogen 2.499 N/A THR 7.A OG1 ASP 78.A OD2 no hydrogen 3.144 N/A GLU 11.A N ASN 9.A OD1 no hydrogen 2.955 N/A TYR 14.A N PRO 10.A O no hydrogen 2.828 N/A VAL 15.A N GLU 11.A O no hydrogen 3.013 N/A ALA 16.A N VAL 12.A O no hydrogen 2.916 N/A PHE 17.A N GLY 13.A O no hydrogen 2.926 N/A ILE 18.A N TYR 14.A O no hydrogen 2.946 N/A LYS 20.A N ALA 16.A O no hydrogen 3.157 N/A TYR 21.A N PHE 17.A O no hydrogen 3.001 N/A GLY 22.A N ILE 18.A O no hydrogen 2.858 N/A GLN 24.A N TYR 21.A O no hydrogen 2.984 N/A VAL 29.A N ASN 26.A O no hydrogen 2.975 N/A VAL 29.A N ASN 26.A OD1 no hydrogen 2.835 N/A ALA 30.A N ASN 26.A O no hydrogen 3.467 N/A ARG 31.A N PHE 27.A O no hydrogen 2.985 N/A VAL 32.A N GLY 28.A O no hydrogen 3.256 N/A PHE 33.A N VAL 29.A O no hydrogen 2.927 N/A PHE 34.A N ALA 30.A O no hydrogen 2.856 N/A LEU 35.A N VAL 32.A O no hydrogen 3.252 N/A ASN 36.A N VAL 32.A O no hydrogen 2.587 N/A GLN 37.A N PHE 33.A O no hydrogen 2.646 N/A ALA 40.A N ASN 36.A O no hydrogen 2.702 N/A LYS 41.A N GLN 37.A O no hydrogen 2.760 N/A VAL 43.A N LYS 39.A O no hydrogen 3.074 N/A LEU 44.A N ALA 40.A O no hydrogen 3.133 N/A HIS 45.A N LYS 41.A O no hydrogen 3.142 N/A LYS 46.A N MET 42.A O no hydrogen 2.881 N/A LYS 46.A N VAL 43.A O no hydrogen 3.016 N/A THR 47.A N VAL 43.A O no hydrogen 2.824 N/A THR 47.A OG1 VAL 43.A O no hydrogen 3.018 N/A LEU 54.A N PHE 61.A O no hydrogen 2.803 N/A PHE 56.A N VAL 59.A O no hydrogen 2.479 N/A LYS 60.A N LEU 54.A O no hydrogen 2.917 N/A LYS 60.A NZ GLN 24.A OE1 no hydrogen 3.419 N/A PHE 61.A N LEU 54.A O no hydrogen 2.914 N/A THR 62.A N TYR 21.A OH no hydrogen 3.201 N/A VAL 63.A N VAL 52.A O no hydrogen 2.568 N/A VAL 64.A N ILE 81.A O no hydrogen 3.199 N/A ASN 65.A N PRO 50.A O no hydrogen 3.171 N/A ASN 65.A ND2 LEU 44.A O no hydrogen 2.992 N/A ASN 65.A ND2 THR 47.A O no hydrogen 3.482 N/A ASN 65.A ND2 GLN 49.A O no hydrogen 2.758 N/A PHE 68.A N ASN 65.A OD1 no hydrogen 3.471 N/A TYR 71.A N PHE 68.A O no hydrogen 2.856 N/A TYR 71.A OH ALA 48.A O no hydrogen 2.752 N/A ASN 74.A ND2 GLN 70.A O no hydrogen 3.404 N/A THR 82.A OG1 ASN 66.A OD1 no hydrogen 2.793 N/A ARG 85.A NH1 PRO 77.A O no hydrogen 3.179 N/A MET 86.A N THR 82.A O no hydrogen 2.681 N/A SER 87.A N LEU 83.A O no hydrogen 2.758 N/A SER 87.A OG GLN 37.A OE1 no hydrogen 3.319 N/A SER 87.A OG PRO 136.A O no hydrogen 2.738 N/A GLY 88.A N HIS 84.A O no hydrogen 3.113 N/A TYR 89.A N ARG 85.A O no hydrogen 2.448 N/A LEU 90.A N MET 86.A O no hydrogen 3.119 N/A ALA 91.A N SER 87.A O no hydrogen 3.269 N/A ARG 92.A N GLY 88.A O no hydrogen 3.315 N/A ARG 92.A N TYR 89.A O no hydrogen 2.940 N/A TRP 93.A N TYR 89.A O no hydrogen 3.073 N/A ILE 94.A N LEU 90.A O no hydrogen 3.066 N/A ALA 95.A N ALA 91.A O no hydrogen 3.366 N/A ASP 96.A N ARG 92.A O no hydrogen 2.803 N/A THR 97.A N TRP 93.A O no hydrogen 3.151 N/A THR 97.A OG1 TRP 93.A O no hydrogen 3.039 N/A THR 97.A OG1 ILE 94.A O no hydrogen 2.724 N/A CYS 98.A N ILE 94.A O no hydrogen 2.967 N/A CYS 98.A SG ILE 94.A O no hydrogen 3.034 N/A LYS 99.A N ALA 95.A O no hydrogen 3.048 N/A LEU 105.A N VAL 102.A O no hydrogen 2.542 N/A SER 109.A N LEU 105.A O no hydrogen 3.091 N/A SER 109.A N ALA 106.A O no hydrogen 3.281 N/A SER 109.A OG LEU 105.A O no hydrogen 2.480 N/A ALA 110.A N ALA 106.A O no hydrogen 3.232 N/A GLN 111.A N GLU 107.A O no hydrogen 3.162 N/A MET 114.A N TYR 131.A OH no hydrogen 2.596 N/A ALA 117.A N MET 114.A O no hydrogen 3.170 N/A GLU 118.A N MET 114.A O no hydrogen 2.799 N/A VAL 119.A N PRO 115.A O no hydrogen 3.333 N/A GLY 121.A N GLU 118.A O no hydrogen 3.218 N/A CYS 122.A SG THR 123.A O no hydrogen 3.868 N/A CYS 122.A SG ASP 126.A OD2 no hydrogen 3.388 N/A THR 123.A OG1 GLU 118.A OE2 no hydrogen 3.561 N/A ASP 126.A N THR 123.A O no hydrogen 3.327 N/A GLY 127.A N TRP 124.A O no hydrogen 3.009 N/A MET 130.A N GLY 127.A O no hydrogen 2.773 N/A TYR 131.A OH GLU 118.A OE1 no hydrogen 2.616 N/A LEU 132.A N TYR 128.A O no hydrogen 3.046 N/A GLY 133.A N MET 130.A O no hydrogen 3.144 N/A PHE 134.A N TYR 131.A O no hydrogen 3.100 N/A ALA 135.A N LEU 132.A O no hydrogen 3.131 N/A ALA 138.A N ALA 135.A O no hydrogen 3.164 N/A MET 140.A N GLY 137.A O no hydrogen 3.137 N/A PHE 141.A N ALA 138.A O no hydrogen 3.388 N/A ALA 144.A N PHE 141.A O no hydrogen 2.789 N/A PHE 145.A N LEU 142.A O no hydrogen 3.294 N/A ASP 146.A N ASP 143.A O no hydrogen 3.169 N/A PHE 147.A N LEU 142.A O no hydrogen 2.817 N/A TYR 148.A N PHE 145.A O no hydrogen 3.323 N/A VAL 151.A N PHE 147.A O no hydrogen 3.215 N/A ILE 152.A N TYR 148.A O no hydrogen 2.832 N/A MET 154.A N VAL 151.A O no hydrogen 2.890 N/A HIS 155.A N ILE 152.A O no hydrogen 2.954 N/A ARG 156.A N ILE 152.A O no hydrogen 2.916 N/A ARG 156.A NE GLU 153.A OE2 no hydrogen 2.992 N/A ARG 156.A NH2 GLU 153.A OE2 no hydrogen 2.847 N/A LYS 159.A N HIS 155.A O no hydrogen 2.769 N/A PHE 166.A N ASP 163.A O no hydrogen 3.286 N/A LEU 171.A N MET 167.A O no hydrogen 2.897 N/A ARG 172.A NE LYS 168.A O no hydrogen 3.012 N/A TYR 175.A OH GLU 190.A OE1 no hydrogen 2.946 N/A THR 177.A OG1 GLY 176.A O no hydrogen 2.749 N/A THR 189.A OG1 GLN 186.A O no hydrogen 2.693 N/A SER 197.A OG PHE 195.A O no hydrogen 2.602 N/A GLN 200.A N ASN 196.A O no hydrogen 3.208 N/A GLN 200.A NE2 SER 197.A OG no hydrogen 3.161 N/A LEU 201.A N SER 197.A O no hydrogen 2.734 N/A