Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9mhh_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 10.A N THR 59.A O no hydrogen 2.851 N/A PHE 12.A N LYS 61.A O no hydrogen 3.019 N/A LEU 14.A N GLN 63.A O no hydrogen 2.907 N/A LEU 16.A N TRP 65.A O no hydrogen 2.847 N/A ILE 17.A N ILE 88.A O no hydrogen 2.965 N/A LEU 27.A N GLY 23.A O no hydrogen 3.001 N/A LEU 28.A N LYS 24.A O no hydrogen 3.350 N/A LEU 29.A N SER 25.A O no hydrogen 2.879 N/A ARG 30.A N CYS 26.A O no hydrogen 2.724 N/A PHE 31.A N LEU 27.A O no hydrogen 2.983 N/A ALA 32.A N LEU 28.A O no hydrogen 2.858 N/A ASP 33.A N LEU 29.A O no hydrogen 3.048 N/A THR 35.A N LEU 29.A O no hydrogen 3.064 N/A ARG 51.A N LEU 62.A O no hydrogen 3.362 N/A ILE 53.A N ILE 60.A O no hydrogen 2.727 N/A LEU 55.A N LYS 58.A O no hydrogen 2.703 N/A ILE 60.A N ILE 53.A O no hydrogen 2.734 N/A LYS 61.A N TYR 10.A O no hydrogen 2.780 N/A LEU 62.A N ARG 51.A O no hydrogen 2.902 N/A GLN 63.A N PHE 12.A O no hydrogen 2.969 N/A ILE 64.A N LYS 49.A O no hydrogen 3.178 N/A TRP 65.A N LEU 14.A O no hydrogen 3.244 N/A ASP 66.A N ASP 47.A O no hydrogen 3.141 N/A ARG 74.A N GLU 71.A O no hydrogen 2.768 N/A ARG 82.A N SER 79.A O no hydrogen 2.991 N/A ALA 84.A N TYR 81.A O no hydrogen 2.937 N/A HIS 85.A N LYS 13.A O no hydrogen 3.093 N/A GLY 86.A N LYS 13.A O no hydrogen 2.931 N/A ILE 87.A N ASN 118.A O no hydrogen 2.950 N/A ILE 88.A N LEU 15.A O no hydrogen 2.751 N/A VAL 89.A N LEU 120.A O no hydrogen 3.076 N/A VAL 90.A N ILE 17.A O no hydrogen 3.003 N/A TYR 91.A N VAL 122.A O no hydrogen 3.246 N/A VAL 93.A N ASN 124.A O no hydrogen 3.204 N/A ASP 95.A N ASP 92.A O no hydrogen 2.803 N/A PHE 99.A N ASP 95.A O no hydrogen 2.996 N/A ASN 100.A N GLN 96.A O no hydrogen 2.811 N/A ASN 101.A N GLU 97.A O no hydrogen 3.106 N/A VAL 102.A N PHE 99.A O no hydrogen 2.941 N/A LYS 103.A N ASN 100.A O no hydrogen 3.462 N/A TRP 105.A N ASN 101.A O no hydrogen 3.139 N/A LEU 106.A N VAL 102.A O no hydrogen 3.065 N/A GLN 107.A N LYS 103.A O no hydrogen 2.941 N/A GLU 108.A N GLN 104.A O no hydrogen 2.983 N/A ILE 109.A N TRP 105.A O no hydrogen 2.757 N/A ASP 110.A N LEU 106.A O no hydrogen 3.052 N/A ARG 111.A N GLN 107.A O no hydrogen 3.194 N/A ARG 111.A N GLU 108.A O no hydrogen 3.065 N/A TYR 112.A N GLU 108.A O no hydrogen 3.122 N/A ALA 113.A N ILE 109.A O no hydrogen 2.812 N/A VAL 117.A N SER 114.A O no hydrogen 2.967 N/A LEU 121.A N PRO 149.A O no hydrogen 3.113 N/A VAL 122.A N VAL 89.A O no hydrogen 2.860 N/A GLY 123.A N LEU 151.A O no hydrogen 2.908 N/A ASN 124.A N VAL 122.A O no hydrogen 3.086 N/A CYS 126.A N THR 153.A O no hydrogen 2.735 N/A LEU 128.A N LYS 125.A O no hydrogen 2.880 N/A LYS 131.A N LEU 128.A O no hydrogen 2.733 N/A VAL 133.A N VAL 93.A O no hydrogen 2.672 N/A ALA 139.A N ASP 135.A O no hydrogen 2.956 N/A LYS 140.A N TYR 136.A O no hydrogen 2.626 N/A GLU 141.A N THR 137.A O no hydrogen 2.855 N/A ALA 143.A N ALA 139.A O no hydrogen 2.642 N/A ASP 144.A N LYS 140.A O no hydrogen 2.684 N/A SER 145.A N GLU 141.A O no hydrogen 2.760 N/A LEU 146.A N PHE 142.A O no hydrogen 3.067 N/A GLY 147.A N ASP 144.A O no hydrogen 3.067 N/A ILE 148.A N ALA 143.A O no hydrogen 3.052 N/A LEU 151.A N LEU 121.A O no hydrogen 3.122 N/A THR 153.A N GLY 123.A O no hydrogen 2.982 N/A VAL 161.A N ALA 158.A O no hydrogen 2.592 N/A SER 164.A N ASN 160.A O no hydrogen 3.248 N/A PHE 165.A N VAL 161.A O no hydrogen 3.220 N/A MET 166.A N GLU 162.A O no hydrogen 2.932 N/A THR 167.A N GLN 163.A O no hydrogen 2.764 N/A MET 168.A N SER 164.A O no hydrogen 3.141 N/A ALA 169.A N PHE 165.A O no hydrogen 2.979 N/A ALA 170.A N MET 166.A O no hydrogen 2.847 N/A GLU 171.A N THR 167.A O no hydrogen 2.854 N/A ILE 172.A N MET 168.A O no hydrogen 2.884 N/A LYS 173.A N ALA 169.A O no hydrogen 2.794 N/A LYS 174.A N ALA 170.A O no hydrogen 2.914 N/A ARG 175.A N GLU 171.A O no hydrogen 3.361 N/A MET 176.A N ILE 172.A O no hydrogen 2.736 N/A