Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x75_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 6.A OH no hydrogen 2.629 N/A MET 1.A N ASP 17.A OD2 no hydrogen 3.062 N/A GLN 2.A N ASP 21.A OD2 no hydrogen 2.708 N/A GLN 2.A NE2 VAL 18.A O no hydrogen 3.094 N/A PHE 3.A N ASP 17.A O no hydrogen 2.605 N/A LYS 4.A N MET 1.A O no hydrogen 3.326 N/A LYS 4.A NZ GLU 77.A OE2 no hydrogen 3.421 N/A VAL 5.A N ALA 79.A O no hydrogen 2.899 N/A TYR 6.A N PHE 15.A O no hydrogen 2.941 N/A TYR 6.A OH MET 1.A O no hydrogen 3.354 N/A LYS 9.A N VAL 73.A O no hydrogen 2.571 N/A TYR 12.A N SER 10.A O no hydrogen 2.535 N/A TYR 12.A OH ASP 65.A OD2 no hydrogen 2.977 N/A PHE 15.A N TYR 6.A O no hydrogen 3.314 N/A VAL 16.A N ILE 32.A O no hydrogen 2.909 N/A ASP 17.A N LYS 4.A O no hydrogen 3.033 N/A VAL 18.A N MET 30.A O no hydrogen 3.216 N/A GLN 19.A N ASP 17.A OD1 no hydrogen 3.159 N/A GLN 19.A NE2 ILE 23.A O no hydrogen 3.011 N/A ILE 22.A N SER 20.A OG no hydrogen 3.122 N/A ILE 23.A N SER 20.A O no hydrogen 3.330 N/A THR 25.A OG1 ARG 28.A O no hydrogen 2.704 N/A ARG 29.A NE ASP 17.A OD1 no hydrogen 2.932 N/A ARG 29.A NE ASP 17.A OD2 no hydrogen 2.688 N/A ARG 29.A NH2 ASP 17.A OD1 no hydrogen 3.224 N/A ARG 29.A NH2 SER 20.A O no hydrogen 3.514 N/A MET 30.A N GLN 19.A OE1 no hydrogen 2.832 N/A VAL 31.A N ALA 67.A O no hydrogen 2.862 N/A ILE 32.A N VAL 16.A O no hydrogen 2.948 N/A LEU 34.A N LEU 14.A O no hydrogen 2.659 N/A ALA 35.A N ARG 60.A O no hydrogen 2.791 N/A ALA 37.A N SER 58.A O no hydrogen 2.833 N/A LEU 39.A N SER 36.A O no hydrogen 3.153 N/A LEU 40.A N ALA 37.A O no hydrogen 2.937 N/A VAL 44.A N SER 41.A O no hydrogen 3.064 N/A SER 45.A OG GLU 47.A OE1 no hydrogen 3.374 N/A GLU 47.A N SER 45.A OG no hydrogen 3.341 N/A TYR 49.A N SER 45.A O no hydrogen 2.980 N/A VAL 52.A N TRP 59.A O no hydrogen 3.002 N/A HIS 53.A NE2 GLY 55.A O no hydrogen 2.856 N/A ILE 54.A N GLU 57.A O no hydrogen 3.217 N/A TRP 59.A N VAL 52.A O no hydrogen 2.839 N/A ARG 60.A N ALA 35.A O no hydrogen 2.642 N/A ARG 60.A NH1 VAL 44.A O no hydrogen 3.456 N/A ARG 60.A NH1 SER 45.A O no hydrogen 3.331 N/A ARG 60.A NH1 TYR 49.A O no hydrogen 2.400 N/A ARG 60.A NH2 VAL 44.A O no hydrogen 2.808 N/A MET 61.A N PRO 50.A O no hydrogen 2.877 N/A MET 62.A N PRO 33.A O no hydrogen 2.879 N/A THR 63.A N MET 61.A O no hydrogen 2.749 N/A THR 63.A OG1 LEU 48.A O no hydrogen 2.594 N/A THR 63.A OG1 MET 61.A O no hydrogen 3.450 N/A ASP 65.A N MET 62.A O no hydrogen 2.477 N/A MET 66.A N THR 63.A O no hydrogen 3.080 N/A ALA 67.A N VAL 31.A O no hydrogen 3.009 N/A VAL 69.A N ARG 29.A O no hydrogen 2.626 N/A VAL 71.A N GLY 27.A O no hydrogen 2.390 N/A VAL 73.A N PRO 70.A O no hydrogen 2.584 N/A ILE 74.A N VAL 71.A O no hydrogen 2.993 N/A GLY 75.A N THR 7.A O no hydrogen 2.599 N/A VAL 78.A N VAL 5.A O no hydrogen 2.860 N/A LEU 81.A N PHE 3.A O no hydrogen 2.813 N/A SER 82.A N ASP 80.A OD2 no hydrogen 2.893 N/A SER 82.A OG ASP 80.A OD2 no hydrogen 2.494 N/A ARG 84.A N LEU 81.A O no hydrogen 2.969 N/A ARG 84.A NE ASP 87.A OD1 no hydrogen 3.004 N/A ARG 84.A NH1 VAL 51.A O no hydrogen 2.459 N/A ARG 84.A NH2 VAL 51.A O no hydrogen 3.132 N/A ARG 84.A NH2 ASP 87.A OD1 no hydrogen 3.191 N/A GLU 85.A N SER 82.A O no hydrogen 3.154 N/A ILE 88.A N ARG 84.A O no hydrogen 3.042 N/A LYS 89.A N GLU 85.A O no hydrogen 2.872 N/A ASN 90.A N ASN 86.A O no hydrogen 2.983 N/A ASN 90.A N ASP 87.A O no hydrogen 3.306 N/A ALA 91.A N ASP 87.A O no hydrogen 3.002 N/A ILE 92.A N ILE 88.A O no hydrogen 2.997 N/A ASN 93.A N LYS 89.A O no hydrogen 2.913 N/A ASN 93.A ND2 ILE 99.A OXT no hydrogen 2.506 N/A LEU 94.A N ASN 90.A O no hydrogen 2.734 N/A MET 95.A N ILE 92.A O no hydrogen 2.996 N/A TRP 97.A N ASN 93.A O no hydrogen 2.834 N/A