Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o50_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 LYS 141.A O no hydrogen 3.172 N/A HIS 2.A NE2 LYS 141.A OXT no hydrogen 2.706 N/A LYS 5.A N ASP 8.A OD2 no hydrogen 2.789 N/A VAL 6.A N THR 96.A O no hydrogen 2.762 N/A LYS 7.A N MET 94.A O no hydrogen 2.903 N/A LYS 7.A NZ ASP 8.A OD1 no hydrogen 2.995 N/A ASP 8.A N LYS 5.A O no hydrogen 2.899 N/A VAL 9.A N VAL 6.A O no hydrogen 2.953 N/A CYS 10.A N VAL 6.A O no hydrogen 2.886 N/A CYS 10.A SG VAL 6.A O no hydrogen 3.546 N/A LEU 12.A N VAL 9.A O no hydrogen 3.111 N/A ILE 13.A N GLU 130.A OE2 no hydrogen 3.241 N/A LYS 16.A NZ ASP 36.A OD2 no hydrogen 3.275 N/A THR 18.A OG1 THR 39.A OG1 no hydrogen 3.429 N/A VAL 20.A N TYR 43.A O no hydrogen 2.834 N/A GLU 21.A N THR 24.A OG1 no hydrogen 2.970 N/A THR 24.A N GLU 21.A O no hydrogen 3.153 N/A THR 24.A OG1 GLU 21.A O no hydrogen 2.999 N/A ILE 26.A N LYS 80.A O no hydrogen 2.994 N/A ILE 29.A N PRO 25.A O no hydrogen 3.102 N/A VAL 30.A N ILE 26.A O no hydrogen 2.944 N/A ASP 31.A N GLU 27.A O no hydrogen 2.938 N/A ARG 32.A N GLU 28.A O no hydrogen 2.997 N/A ARG 32.A NH1 VAL 19.A O no hydrogen 3.153 N/A ILE 33.A N ILE 29.A O no hydrogen 3.000 N/A LEU 34.A N VAL 30.A O no hydrogen 2.922 N/A GLU 35.A N ASP 31.A O no hydrogen 3.082 N/A ASP 36.A N ILE 33.A O no hydrogen 3.202 N/A THR 39.A N ASP 36.A O no hydrogen 2.926 N/A THR 39.A OG1 THR 18.A OG1 no hydrogen 3.429 N/A THR 39.A OG1 ASP 36.A O no hydrogen 2.543 N/A THR 39.A OG1 ASP 36.A OD2 no hydrogen 3.377 N/A ARG 40.A N GLU 112.A OE1 no hydrogen 2.803 N/A ARG 40.A NH1 VAL 38.A O no hydrogen 2.979 N/A THR 41.A N GLU 112.A OE1 no hydrogen 3.051 N/A THR 41.A OG1 GLU 112.A O no hydrogen 2.803 N/A VAL 42.A N ILE 54.A O no hydrogen 2.901 N/A TYR 43.A N THR 18.A O no hydrogen 2.922 N/A TYR 43.A OH ASP 125.A OD1 no hydrogen 2.713 N/A VAL 44.A N GLY 52.A O no hydrogen 2.973 N/A ALA 45.A N VAL 20.A O no hydrogen 2.942 N/A ARG 46.A N LYS 49.A O no hydrogen 3.013 N/A LYS 49.A N ARG 46.A O no hydrogen 3.215 N/A LYS 49.A NZ LYS 119.A O no hydrogen 2.810 N/A LYS 49.A NZ GLU 121.A OE2 no hydrogen 3.375 N/A LEU 50.A N GLY 120.A O no hydrogen 2.864 N/A VAL 51.A N VAL 44.A O no hydrogen 2.827 N/A GLY 52.A N VAL 44.A O no hydrogen 3.191 N/A MET 53.A N LEU 87.A O no hydrogen 2.887 N/A ILE 54.A N VAL 42.A O no hydrogen 2.635 N/A VAL 56.A N ARG 40.A O no hydrogen 3.011 N/A HIS 58.A NE2 ILE 85.A O no hydrogen 2.825 N/A LEU 59.A N PRO 55.A O no hydrogen 3.042 N/A LEU 60.A N VAL 56.A O no hydrogen 2.917 N/A LYS 61.A N MET 57.A O no hydrogen 3.004 N/A VAL 62.A N HIS 58.A O no hydrogen 2.879 N/A SER 63.A N LEU 59.A O no hydrogen 2.907 N/A SER 63.A OG LEU 59.A O no hydrogen 2.506 N/A GLY 64.A N LEU 60.A O no hydrogen 2.921 N/A PHE 65.A N LYS 61.A O no hydrogen 3.154 N/A HIS 66.A N VAL 62.A O no hydrogen 3.015 N/A PHE 67.A N SER 63.A O no hydrogen 2.915 N/A PHE 68.A N GLY 64.A O no hydrogen 3.006 N/A GLY 69.A N PHE 65.A O no hydrogen 2.897 N/A PHE 70.A N GLY 64.A O no hydrogen 3.043 N/A ILE 78.A N GLU 84.A OE1 no hydrogen 3.375 N/A ILE 78.A N GLU 84.A OE2 no hydrogen 3.185 N/A ALA 79.A N GLU 84.A OE2 no hydrogen 2.800 N/A ALA 82.A N THR 24.A O no hydrogen 2.832 N/A SER 83.A N GLU 22.A O no hydrogen 2.873 N/A SER 83.A OG GLU 22.A O no hydrogen 3.275 N/A SER 83.A OG ASN 81.A OD1 no hydrogen 2.882 N/A GLU 84.A N ASN 81.A O no hydrogen 3.312 N/A ILE 85.A N ALA 82.A O no hydrogen 3.161 N/A MET 86.A N ALA 82.A O no hydrogen 2.899 N/A LEU 87.A N MET 53.A O no hydrogen 2.933 N/A VAL 92.A N PRO 114.A O no hydrogen 3.147 N/A HIS 93.A N THR 96.A OG1 no hydrogen 2.865 N/A HIS 93.A ND1 VAL 116.A O no hydrogen 2.981 N/A THR 96.A N HIS 93.A O no hydrogen 3.141 N/A THR 96.A OG1 HIS 93.A O no hydrogen 3.079 N/A LEU 98.A N MET 4.A O no hydrogen 2.966 N/A ALA 101.A N PRO 97.A O no hydrogen 3.187 N/A LEU 102.A N LEU 98.A O no hydrogen 2.979 N/A LYS 103.A N GLU 99.A O no hydrogen 3.081 N/A LYS 103.A NZ ASP 107.A OD2 no hydrogen 3.411 N/A LEU 104.A N GLU 100.A O no hydrogen 3.017 N/A MET 105.A N ALA 101.A O no hydrogen 3.041 N/A ILE 106.A N LEU 102.A O no hydrogen 2.993 N/A ASP 107.A N LYS 103.A O no hydrogen 2.835 N/A ASN 108.A N LEU 104.A O no hydrogen 3.106 N/A ASN 108.A ND2 LEU 104.A O no hydrogen 2.933 N/A ASN 109.A N ILE 106.A O no hydrogen 3.168 N/A ILE 110.A N MET 105.A O no hydrogen 3.000 N/A MET 113.A N LEU 126.A O no hydrogen 2.895 N/A VAL 115.A N GLY 124.A O no hydrogen 2.930 N/A VAL 116.A N VAL 92.A O no hydrogen 2.976 N/A ASP 117.A N GLU 121.A O no hydrogen 2.987 N/A LYS 119.A N ASP 117.A OD1 no hydrogen 3.044 N/A LYS 119.A NZ ASP 117.A OD2 no hydrogen 3.199 N/A GLU 121.A N ASP 117.A OD1 no hydrogen 3.057 N/A VAL 123.A N VAL 115.A O no hydrogen 2.895 N/A GLY 124.A N VAL 115.A O no hydrogen 3.295 N/A LEU 126.A N MET 113.A O no hydrogen 2.871 N/A ASN 127.A N GLU 130.A OE1 no hydrogen 3.153 N/A SER 128.A N GLN 111.A O no hydrogen 2.975 N/A SER 128.A OG GLN 111.A OE1 no hydrogen 2.773 N/A GLU 130.A N ASN 127.A OD1 no hydrogen 2.956 N/A ILE 131.A N ASN 127.A O no hydrogen 3.472 N/A LEU 132.A N SER 128.A O no hydrogen 2.988 N/A LEU 133.A N LEU 129.A O no hydrogen 2.879 N/A ALA 134.A N GLU 130.A O no hydrogen 3.055 N/A LEU 135.A N ILE 131.A O no hydrogen 3.040 N/A TRP 136.A N LEU 132.A O no hydrogen 2.980 N/A LYS 137.A N LEU 133.A O no hydrogen 2.855 N/A ARG 139.A NE LYS 141.A OXT no hydrogen 2.874 N/A ARG 139.A NH2 LYS 141.A OXT no hydrogen 3.409 N/A