Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6aj3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ILE 160.A O no hydrogen 2.784 N/A THR 3.A OG1 LEU 4.A O no hydrogen 3.316 N/A LEU 4.A N VAL 158.A O no hydrogen 3.108 N/A SER 6.A OG THR 157.A OG1 no hydrogen 2.648 N/A VAL 7.A N ILE 156.A O no hydrogen 3.069 N/A TRP 9.A N MET 153.A O no hydrogen 2.972 N/A GLU 10.A N SER 13.A OG no hydrogen 3.327 N/A THR 11.A OG1 SER 151.A OG no hydrogen 2.292 N/A TRP 16.A N ILE 139.A O no hydrogen 3.089 N/A TRP 17.A N GLY 81.A O no hydrogen 3.497 N/A TRP 18.A N LEU 137.A O no hydrogen 2.853 N/A LEU 20.A N TRP 135.A O no hydrogen 3.210 N/A ALA 23.A N LYS 19.A O no hydrogen 2.847 N/A ASN 25.A N ASP 22.A O no hydrogen 2.834 N/A SER 32.A OG CYS 165.A O no hydrogen 3.336 N/A GLY 33.A N MET 163.A O no hydrogen 2.934 N/A PHE 34.A N LEU 118.A O no hydrogen 2.904 N/A LEU 35.A N ALA 161.A O no hydrogen 2.838 N/A ILE 36.A N ILE 116.A O no hydrogen 2.960 N/A HIS 37.A N SER 159.A O no hydrogen 2.759 N/A HIS 37.A ND1 THR 115.A OG1 no hydrogen 3.007 N/A VAL 38.A N ALA 114.A O no hydrogen 2.916 N/A GLN 39.A N THR 157.A O no hydrogen 3.262 N/A THR 43.A N HIS 46.A ND1 no hydrogen 3.435 N/A THR 43.A OG1 HIS 46.A ND1 no hydrogen 3.097 N/A PHE 45.A N THR 43.A OG1 no hydrogen 3.289 N/A HIS 46.A ND1 THR 43.A OG1 no hydrogen 3.097 N/A GLN 47.A NE2 GLY 146.A O no hydrogen 3.509 N/A ALA 49.A N VAL 143.A O no hydrogen 3.189 N/A LEU 50.A N ILE 106.A O no hydrogen 2.775 N/A VAL 52.A N GLN 104.A O no hydrogen 3.177 N/A VAL 53.A N ALA 138.A O no hydrogen 2.834 N/A ALA 54.A N PRO 102.A O no hydrogen 3.370 N/A ILE 55.A N THR 136.A O no hydrogen 2.898 N/A GLU 57.A N GLN 134.A O no hydrogen 3.216 N/A ASN 66.A N THR 65.A OG1 no hydrogen 2.509 N/A THR 67.A N THR 65.A OG1 no hydrogen 3.377 N/A ILE 74.A N GLY 70.A O no hydrogen 3.400 N/A MET 75.A N PHE 71.A O no hydrogen 3.254 N/A GLY 81.A N TRP 17.A O no hydrogen 2.965 N/A HIS 85.A N ASP 90.A OD1 no hydrogen 3.134 N/A LEU 89.A N PRO 86.A O no hydrogen 3.229 N/A ASP 91.A N VAL 88.A O no hydrogen 3.191 N/A GLY 92.A N VAL 88.A O no hydrogen 2.870 N/A THR 93.A N ASP 91.A OD1 no hydrogen 3.428 N/A THR 93.A OG1 ASP 91.A OD1 no hydrogen 3.016 N/A THR 93.A OG1 ASP 91.A OD2 no hydrogen 3.415 N/A LEU 95.A N TYR 87.A O no hydrogen 3.234 N/A ALA 98.A N LEU 95.A O no hydrogen 3.128 N/A HIS 103.A ND1 PHE 101.A O no hydrogen 2.932 N/A GLN 104.A N VAL 52.A O no hydrogen 3.079 N/A LEU 108.A N GLY 48.A O no hydrogen 3.010 N/A THR 110.A N ASN 107.A O no hydrogen 2.883 N/A ASN 111.A N ASN 107.A O no hydrogen 3.003 N/A ALA 114.A N VAL 38.A O no hydrogen 2.918 N/A THR 115.A N GLN 104.A OE1 no hydrogen 3.064 N/A THR 115.A OG1 HIS 37.A ND1 no hydrogen 3.007 N/A ILE 116.A N ILE 36.A O no hydrogen 3.020 N/A LEU 118.A N PHE 34.A O no hydrogen 2.696 N/A ASN 122.A ND2 GLN 134.A OE1 no hydrogen 3.143 N/A ALA 124.A N ASN 122.A OD1 no hydrogen 3.022 N/A ARG 131.A N PHE 128.A O no hydrogen 3.209 N/A ARG 131.A NH1 LEU 130.A O no hydrogen 3.426 N/A GLN 134.A NE2 GLU 57.A OE2 no hydrogen 3.296 N/A THR 136.A N ILE 55.A O no hydrogen 2.949 N/A ALA 138.A N VAL 53.A O no hydrogen 2.809 N/A ILE 139.A N TRP 16.A O no hydrogen 3.022 N/A ILE 140.A N LEU 51.A O no hydrogen 3.141 N/A THR 147.A OG1 THR 149.A O no hydrogen 3.033 N/A THR 147.A OG1 THR 150.A O no hydrogen 3.152 N/A THR 150.A N THR 149.A OG1 no hydrogen 2.542 N/A SER 151.A N THR 150.A OG1 no hydrogen 2.651 N/A SER 151.A OG THR 11.A OG1 no hydrogen 2.292 N/A SER 152.A OG HIS 46.A NE2 no hydrogen 3.013 N/A ILE 156.A N VAL 7.A O no hydrogen 3.022 N/A THR 157.A N GLN 39.A O no hydrogen 3.408 N/A THR 157.A OG1 SER 6.A OG no hydrogen 2.648 N/A SER 159.A N HIS 37.A O no hydrogen 2.740 N/A ILE 160.A N TYR 2.A O no hydrogen 2.831 N/A ALA 161.A N LEU 35.A O no hydrogen 2.804 N/A