Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oog_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.027 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.059 N/A PHE 6.A N THR 2.A O no hydrogen 2.879 N/A LEU 7.A N MET 3.A O no hydrogen 2.928 N/A THR 8.A N GLU 4.A O no hydrogen 3.209 N/A SER 9.A N GLN 5.A O no hydrogen 2.910 N/A SER 9.A OG PHE 6.A O no hydrogen 2.638 N/A LEU 10.A N PHE 6.A O no hydrogen 3.252 N/A LEU 10.A N LEU 7.A O no hydrogen 3.341 N/A MET 12.A N THR 8.A O no hydrogen 3.325 N/A ILE 13.A N SER 9.A O no hydrogen 2.875 N/A ARG 14.A N LEU 10.A O no hydrogen 3.057 N/A ARG 14.A NE PRO 124.A O no hydrogen 2.866 N/A ARG 14.A NH2 PRO 124.A O no hydrogen 3.158 N/A SER 15.A N ASP 11.A O no hydrogen 3.015 N/A SER 15.A OG MET 12.A O no hydrogen 2.697 N/A GLY 16.A N ILE 13.A O no hydrogen 3.032 N/A CYS 17.A N ARG 14.A O no hydrogen 2.987 N/A ALA 18.A N ARG 14.A O no hydrogen 2.839 N/A LYS 20.A N CYS 17.A O no hydrogen 3.044 N/A PHE 21.A N ALA 18.A O no hydrogen 3.066 N/A LYS 22.A N ASP 43.A OD2 no hydrogen 2.910 N/A GLU 26.A N GLU 26.A OE2 no hydrogen 2.782 N/A ASP 27.A N LYS 24.A O no hydrogen 2.969 N/A LEU 28.A N LYS 24.A O no hydrogen 3.150 N/A ASP 29.A N THR 25.A O no hydrogen 2.856 N/A ARG 30.A N GLU 26.A O no hydrogen 3.161 N/A ARG 30.A NE.A GLU 26.A O no hydrogen 3.533 N/A ARG 30.A NE.B ASP 35.A OD2 no hydrogen 3.127 N/A ARG 30.A NH2.A ASP 27.A OD1 no hydrogen 2.872 N/A ARG 30.A NH2.B ASP 35.A OD2 no hydrogen 2.951 N/A LEU 31.A N ASP 27.A O no hydrogen 3.039 N/A ARG 32.A N LEU 28.A O no hydrogen 2.907 N/A ARG 32.A NE TRP 123.A O no hydrogen 2.959 N/A ARG 32.A NE PRO 124.A O no hydrogen 3.316 N/A ARG 32.A NH1 ASP 11.A OD1 no hydrogen 3.016 N/A ARG 32.A NH2 ASP 11.A OD1 no hydrogen 2.964 N/A ARG 32.A NH2 PRO 124.A O no hydrogen 2.788 N/A VAL 33.A N ASP 29.A O no hydrogen 3.368 N/A VAL 33.A N ARG 30.A O no hydrogen 3.205 N/A GLY 34.A N LEU 31.A O no hydrogen 2.875 N/A ASP 35.A N ARG 30.A O no hydrogen 2.880 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 2.992 N/A ASN 37.A ND2 ASP 35.A OD1 no hydrogen 3.122 N/A LEU 44.A N SER 41.A OG no hydrogen 2.966 N/A MET 45.A N SER 41.A O no hydrogen 3.065 N/A CYS 46.A N GLN 42.A O no hydrogen 2.891 N/A CYS 46.A SG GLN 42.A O no hydrogen 3.525 N/A TYR 47.A N ASP 43.A O no hydrogen 2.828 N/A TYR 47.A OH PRO 124.A OXT no hydrogen 2.639 N/A THR 48.A N LEU 44.A O no hydrogen 3.089 N/A THR 48.A OG1 MET 45.A O no hydrogen 2.729 N/A LYS 49.A N MET 45.A O no hydrogen 3.174 N/A LYS 49.A NZ LYS 60.A O no hydrogen 3.040 N/A LYS 49.A NZ SER 102.A OG no hydrogen 2.834 N/A CYS 50.A N CYS 46.A O no hydrogen 2.884 N/A VAL 51.A N TYR 47.A O no hydrogen 3.020 N/A SER 52.A N THR 48.A O no hydrogen 3.012 N/A SER 52.A OG THR 48.A O no hydrogen 3.035 N/A LEU 53.A N LYS 49.A O no hydrogen 2.855 N/A MET 54.A N CYS 50.A O no hydrogen 3.066 N/A ALA 55.A N VAL 51.A O no hydrogen 3.092 N/A GLY 56.A N LEU 53.A O no hydrogen 3.120 N/A THR 57.A N SER 52.A O no hydrogen 3.184 N/A THR 57.A OG1 SER 52.A O no hydrogen 3.327 N/A ASN 59.A N GLU 63.A O no hydrogen 3.202 N/A ASN 59.A ND2 GLU 63.A OE1 no hydrogen 2.837 N/A GLY 62.A N ASN 59.A O no hydrogen 2.835 N/A GLU 63.A N ASN 59.A OD1 no hydrogen 2.934 N/A ASN 65.A N THR 57.A O no hydrogen 2.998 N/A LYS 68.A N ASN 65.A OD1 no hydrogen 3.117 N/A ALA 69.A N ASN 65.A O no hydrogen 2.795 N/A LEU 70.A N ALA 66.A O no hydrogen 2.959 N/A ALA 71.A N PRO 67.A O no hydrogen 3.060 N/A GLN 72.A N LYS 68.A O no hydrogen 2.870 N/A LEU 73.A N ALA 69.A O no hydrogen 2.962 N/A HIS 75.A N GLN 72.A O no hydrogen 2.750 N/A LEU 76.A N LEU 73.A O no hydrogen 2.882 N/A VAL 77.A N LEU 73.A O no hydrogen 2.945 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.833 N/A MET 81.A N PRO 78.A O no hydrogen 2.889 N/A MET 82.A N PRO 79.A O no hydrogen 3.071 N/A SER 85.A N MET 81.A O no hydrogen 3.007 N/A SER 85.A OG MET 81.A O no hydrogen 2.789 N/A ARG 86.A N MET 82.A O no hydrogen 2.758 N/A ARG 86.A NE GLU 83.A OE1 no hydrogen 3.123 N/A ARG 86.A NH2 GLU 83.A OE1 no hydrogen 2.962 N/A LYS 87.A N GLU 83.A O no hydrogen 2.927 N/A LYS 87.A NZ.A GLU 83.A OE2 no hydrogen 2.826 N/A LYS 87.A NZ.B ASP 118.A OD1 no hydrogen 3.332 N/A SER 88.A N MET 84.A O no hydrogen 3.009 N/A SER 88.A OG MET 84.A O no hydrogen 3.243 N/A SER 88.A OG ASN 116.A OD1.A no hydrogen 2.860 N/A VAL 89.A N SER 85.A O no hydrogen 2.835 N/A GLU 90.A N ARG 86.A O no hydrogen 3.147 N/A ALA 91.A N LYS 87.A O no hydrogen 3.020 N/A CYS 92.A N SER 88.A O no hydrogen 2.922 N/A ARG 93.A NH1 GLU 90.A OE1 no hydrogen 2.754 N/A THR 95.A N CYS 92.A O no hydrogen 3.324 N/A THR 95.A OG1 CYS 92.A O no hydrogen 3.265 N/A LYS 97.A N ASP 94.A O no hydrogen 3.018 N/A LYS 97.A NZ ASP 94.A OD1 no hydrogen 3.122 N/A GLN 98.A N THR 95.A O no hydrogen 3.137 N/A PHE 99.A N HIS 96.A O no hydrogen 3.308 N/A SER 102.A OG GLU 101.A OE2 no hydrogen 3.553 N/A CYS 103.A N GLU 101.A OE2 no hydrogen 2.942 N/A CYS 103.A SG GLU 101.A OE2 no hydrogen 3.622 N/A GLU 104.A N GLU 101.A OE1 no hydrogen 2.935 N/A ARG 105.A N GLU 101.A O no hydrogen 2.944 N/A ARG 105.A NE PHE 99.A O no hydrogen 2.862 N/A ARG 105.A NH1 LYS 61.A O no hydrogen 2.851 N/A VAL 106.A N SER 102.A O no hydrogen 3.161 N/A TYR 107.A N CYS 103.A O no hydrogen 2.913 N/A GLN 108.A N GLU 104.A O no hydrogen 2.879 N/A GLN 108.A NE2 GLU 104.A OE1 no hydrogen 3.220 N/A THR 109.A N ARG 105.A O no hydrogen 3.200 N/A THR 109.A OG1 ARG 105.A O no hydrogen 2.876 N/A ALA 110.A N VAL 106.A O no hydrogen 2.859 N/A LYS 111.A N TYR 107.A O no hydrogen 2.856 N/A LYS 111.A NZ PHE 36.A O no hydrogen 2.980 N/A CYS 112.A N GLN 108.A O no hydrogen 2.906 N/A CYS 112.A SG THR 95.A OG1 no hydrogen 3.635 N/A PHE 113.A N THR 109.A O no hydrogen 2.936 N/A SER 114.A N ALA 110.A O no hydrogen 2.972 N/A SER 114.A OG LYS 111.A O no hydrogen 2.712 N/A GLU 115.A N LYS 111.A O no hydrogen 2.995 N/A ASN 116.A N CYS 112.A O no hydrogen 2.826 N/A ASN 116.A ND2.B CYS 112.A O no hydrogen 3.078 N/A ALA 117.A N PHE 113.A O no hydrogen 2.872 N/A TRP 123.A N LEU 31.A O no hydrogen 3.307 N/A